NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607122 | 5jtm | 30081 | cing | 4-filtered-FRED | STAR | entry | full | 2591 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtm # This FRED archive file contains, for PDB entry <5jtm>: # # - 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_5jtm _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jtm _Assembly.Number_of_components 8 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 80033.61 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 $Alkaline_phosphatase E . 1 1 6 . 2 $Alkaline_phosphatase F . 1 1 7 . 2 $Alkaline_phosphatase G . 1 1 8 . 2 $Alkaline_phosphatase 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_Alkaline_phosphatase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Alkaline phosphatase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKQSTIALALLPLLFTPVTKARTPE _Entity.Number_of_monomers 25 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 2 2 LYS . 1 2 3 GLN . 1 2 4 SER . 1 2 5 THR . 1 2 6 ILE . 1 2 7 ALA . 1 2 8 LEU . 1 2 9 ALA . 1 2 10 LEU . 1 2 11 LEU . 1 2 12 PRO . 1 2 13 LEU . 1 2 14 LEU . 1 2 15 PHE . 1 2 16 THR . 1 2 17 PRO . 1 2 18 VAL . 1 2 19 THR . 1 2 20 LYS . 1 2 21 ALA . 1 2 22 ARG . 1 2 23 THR . 1 2 24 PRO . 1 2 25 GLU . 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 MET 1 1 1 2 LYS 2 2 1 2 GLN 3 3 1 2 SER 4 4 1 2 THR 5 5 1 2 ILE 6 6 1 2 ALA 7 7 1 2 LEU 8 8 1 2 ALA 9 9 1 2 LEU 10 10 1 2 LEU 11 11 1 2 PRO 12 12 1 2 LEU 13 13 1 2 LEU 14 14 1 2 PHE 15 15 1 2 THR 16 16 1 2 PRO 17 17 1 2 VAL 18 18 1 2 THR 19 19 1 2 LYS 20 20 1 2 ALA 21 21 1 2 ARG 22 22 1 2 THR 23 23 1 2 PRO 24 24 1 2 GLU 25 25 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 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 H A 9 . HN 1 1 2 1 2 1 1 89 ILE H A 89 . HN 1 1 3 1 1 1 1 9 MET ME A 9 . HE* 1 1 3 1 2 1 1 10 THR H A 10 . HN 1 1 4 1 1 1 1 9 MET ME A 9 . HE* 1 1 4 1 2 1 1 11 PHE H A 11 . HN 1 1 5 1 1 1 1 9 MET ME A 9 . HE* 1 1 5 1 2 1 1 11 PHE QD A 11 . HD* 1 1 6 1 1 1 1 9 MET ME A 9 . HE* 1 1 6 1 2 5 2 19 THR MG E 18 . HG2* 1 1 7 1 1 1 1 10 THR H A 10 . HN 1 1 7 1 2 1 1 11 PHE H A 11 . HN 1 1 8 1 1 1 1 10 THR H A 10 . HN 1 1 8 1 2 1 1 87 ALA H A 87 . HN 1 1 9 1 1 1 1 10 THR H A 10 . HN 1 1 9 1 2 1 1 88 GLY H A 88 . HN 1 1 10 1 1 1 1 10 THR H A 10 . HN 1 1 10 1 2 1 1 89 ILE H A 89 . HN 1 1 11 1 1 1 1 11 PHE H A 11 . HN 1 1 11 1 2 1 1 12 GLN H A 12 . HN 1 1 12 1 1 1 1 11 PHE QD A 11 . HD* 1 1 12 1 2 1 1 12 GLN H A 12 . HN 1 1 13 1 1 1 1 11 PHE QD A 11 . HD* 1 1 13 1 2 1 1 101 TYR QD A 101 . HD* 1 1 14 1 1 1 1 11 PHE QD A 11 . HD* 1 1 14 1 2 1 1 101 TYR QE A 101 . HE* 1 1 15 1 1 1 1 11 PHE QE A 11 . HE* 1 1 15 1 2 1 1 12 GLN H A 12 . HN 1 1 16 1 1 1 1 11 PHE QE A 11 . HE* 1 1 16 1 2 1 1 84 PHE QD A 84 . HD* 1 1 17 1 1 1 1 11 PHE QE A 11 . HE* 1 1 17 1 2 1 1 84 PHE QE A 84 . HE* 1 1 18 1 1 1 1 11 PHE QE A 11 . HE* 1 1 18 1 2 1 1 101 TYR QD A 101 . HD* 1 1 19 1 1 1 1 11 PHE QE A 11 . HE* 1 1 19 1 2 1 1 101 TYR QE A 101 . HE* 1 1 20 1 1 1 1 11 PHE QE A 11 . HE* 1 1 20 1 2 1 1 102 CYS H A 102 . HN 1 1 21 1 1 1 1 12 GLN H A 12 . HN 1 1 21 1 2 1 1 13 ILE H A 13 . HN 1 1 22 1 1 1 1 12 GLN H A 12 . HN 1 1 22 1 2 1 1 85 SER H A 85 . HN 1 1 23 1 1 1 1 13 ILE H A 13 . HN 1 1 23 1 2 1 1 14 GLN H A 14 . HN 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 85 SER H A 85 . HN 1 1 28 1 1 1 1 15 ARG H A 15 . HN 1 1 28 1 2 1 1 16 ILE H A 16 . HN 1 1 29 1 1 1 1 15 ARG H A 15 . HN 1 1 29 1 2 1 1 83 ILE H A 83 . HN 1 1 30 1 1 1 1 16 ILE H A 16 . HN 1 1 30 1 2 1 1 17 TYR H A 17 . HN 1 1 31 1 1 1 1 17 TYR H A 17 . HN 1 1 31 1 2 1 1 18 THR H A 18 . HN 1 1 32 1 1 1 1 17 TYR H A 17 . HN 1 1 32 1 2 1 1 81 GLY H A 81 . HN 1 1 33 1 1 1 1 17 TYR QD A 17 . HD* 1 1 33 1 2 1 1 18 THR H A 18 . HN 1 1 34 1 1 1 1 17 TYR QD A 17 . HD* 1 1 34 1 2 2 1 32 PHE QE B 32 . HE* 1 1 35 1 1 1 1 17 TYR QE A 17 . HE* 1 1 35 1 2 2 1 28 ALA MB B 28 . HB* 1 1 36 1 1 1 1 17 TYR QE A 17 . HE* 1 1 36 1 2 2 1 32 PHE QE B 32 . HE* 1 1 37 1 1 1 1 18 THR H A 18 . HN 1 1 37 1 2 1 1 19 LYS H A 19 . HN 1 1 38 1 1 1 1 18 THR H A 18 . HN 1 1 38 1 2 1 1 81 GLY H A 81 . HN 1 1 39 1 1 1 1 18 THR H A 18 . HN 1 1 39 1 2 2 1 121 GLY H B 121 . HN 1 1 40 1 1 1 1 18 THR H A 18 . HN 1 1 40 1 2 2 1 122 THR H B 122 . HN 1 1 41 1 1 1 1 19 LYS H A 19 . HN 1 1 41 1 2 1 1 20 ASP H A 20 . HN 1 1 42 1 1 1 1 19 LYS H A 19 . HN 1 1 42 1 2 1 1 59 VAL MG1 A 59 . HG1* 1 1 43 1 1 1 1 19 LYS H A 19 . HN 1 1 43 1 2 1 1 79 GLN H A 79 . HN 1 1 44 1 1 1 1 19 LYS H A 19 . HN 1 1 44 1 2 1 1 81 GLY H A 81 . HN 1 1 45 1 1 1 1 20 ASP H A 20 . HN 1 1 45 1 2 1 1 21 ILE H A 21 . HN 1 1 46 1 1 1 1 20 ASP H A 20 . HN 1 1 46 1 2 1 1 79 GLN H A 79 . HN 1 1 47 1 1 1 1 21 ILE H A 21 . HN 1 1 47 1 2 1 1 22 SER H A 22 . HN 1 1 48 1 1 1 1 21 ILE H A 21 . HN 1 1 48 1 2 1 1 79 GLN H A 79 . HN 1 1 49 1 1 1 1 21 ILE H A 21 . HN 1 1 49 1 2 2 1 23 PHE H B 23 . HN 1 1 50 1 1 1 1 22 SER H A 22 . HN 1 1 50 1 2 1 1 23 PHE H A 23 . HN 1 1 51 1 1 1 1 22 SER H A 22 . HN 1 1 51 1 2 1 1 77 GLU H A 77 . HN 1 1 52 1 1 1 1 22 SER H A 22 . HN 1 1 52 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 53 1 1 1 1 22 SER H A 22 . HN 1 1 53 1 2 1 1 117 MET ME A 117 . HE* 1 1 54 1 1 1 1 23 PHE H A 23 . HN 1 1 54 1 2 1 1 24 GLU H A 24 . HN 1 1 55 1 1 1 1 23 PHE H A 23 . HN 1 1 55 1 2 2 1 21 ILE H B 21 . HN 1 1 56 1 1 1 1 23 PHE QD A 23 . HD* 1 1 56 1 2 1 1 24 GLU H A 24 . HN 1 1 57 1 1 1 1 23 PHE QD A 23 . HD* 1 1 57 1 2 1 1 25 ALA MB A 25 . HB* 1 1 58 1 1 1 1 23 PHE QD A 23 . HD* 1 1 58 1 2 1 1 117 MET ME A 117 . HE* 1 1 59 1 1 1 1 23 PHE QD A 23 . HD* 1 1 59 1 2 2 1 21 ILE H B 21 . HN 1 1 60 1 1 1 1 23 PHE QE A 23 . HE* 1 1 60 1 2 1 1 24 GLU H A 24 . HN 1 1 61 1 1 1 1 23 PHE QE A 23 . HE* 1 1 61 1 2 1 1 25 ALA MB A 25 . HB* 1 1 62 1 1 1 1 23 PHE QE A 23 . HE* 1 1 62 1 2 1 1 74 PHE QD A 74 . HD* 1 1 63 1 1 1 1 23 PHE QE A 23 . HE* 1 1 63 1 2 1 1 121 GLY H A 121 . HN 1 1 64 1 1 1 1 24 GLU H A 24 . HN 1 1 64 1 2 1 1 25 ALA H A 25 . HN 1 1 65 1 1 1 1 24 GLU H A 24 . HN 1 1 65 1 2 1 1 75 LEU H A 75 . HN 1 1 66 1 1 1 1 24 GLU H A 24 . HN 1 1 66 1 2 2 1 21 ILE H B 21 . HN 1 1 67 1 1 1 1 25 ALA MB A 25 . HB* 1 1 67 1 2 1 1 28 ALA H A 28 . HN 1 1 68 1 1 1 1 25 ALA MB A 25 . HB* 1 1 68 1 2 1 1 28 ALA MB A 28 . HB* 1 1 69 1 1 1 1 27 ASN H A 27 . HN 1 1 69 1 2 1 1 28 ALA H A 28 . HN 1 1 70 1 1 1 1 28 ALA H A 28 . HN 1 1 70 1 2 1 1 30 HIS H A 30 . HN 1 1 71 1 1 1 1 28 ALA H A 28 . HN 1 1 71 1 2 1 1 31 VAL H A 31 . HN 1 1 72 1 1 1 1 28 ALA MB A 28 . HB* 1 1 72 1 2 1 1 30 HIS H A 30 . HN 1 1 73 1 1 1 1 28 ALA MB A 28 . HB* 1 1 73 1 2 1 1 32 PHE QE A 32 . HE* 1 1 74 1 1 1 1 28 ALA MB A 28 . HB* 1 1 74 1 2 2 1 17 TYR QD B 17 . HD* 1 1 75 1 1 1 1 28 ALA MB A 28 . HB* 1 1 75 1 2 2 1 17 TYR QE B 17 . HE* 1 1 76 1 1 1 1 30 HIS H A 30 . HN 1 1 76 1 2 1 1 31 VAL H A 31 . HN 1 1 77 1 1 1 1 30 HIS H A 30 . HN 1 1 77 1 2 1 1 31 VAL QG A 31 . HG1* 1 1 78 1 1 1 1 30 HIS H A 30 . HN 1 1 78 1 2 1 1 32 PHE H A 32 . HN 1 1 79 1 1 1 1 31 VAL H A 31 . HN 1 1 79 1 2 1 1 32 PHE H A 32 . HN 1 1 80 1 1 1 1 31 VAL H A 31 . HN 1 1 80 1 2 1 1 33 GLN H A 33 . HN 1 1 81 1 1 1 1 31 VAL H A 31 . HN 1 1 81 1 2 1 1 34 LYS H A 34 . HN 1 1 82 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 82 1 2 1 1 32 PHE H A 32 . HN 1 1 83 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 83 1 2 1 1 32 PHE QD A 32 . HD* 1 1 84 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 84 1 2 1 1 32 PHE QE A 32 . HE* 1 1 85 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 85 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1 86 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 86 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 87 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 87 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 88 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 88 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 89 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 89 1 2 1 1 73 ALA MB A 73 . HB* 1 1 90 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 90 1 2 1 1 123 PHE QE A 123 . HE* 1 1 91 1 1 1 1 32 PHE H A 32 . HN 1 1 91 1 2 1 1 33 GLN H A 33 . HN 1 1 92 1 1 1 1 32 PHE H A 32 . HN 1 1 92 1 2 1 1 34 LYS H A 34 . HN 1 1 93 1 1 1 1 32 PHE QD A 32 . HD* 1 1 93 1 2 1 1 33 GLN H A 33 . HN 1 1 94 1 1 1 1 32 PHE QE A 32 . HE* 1 1 94 1 2 1 1 123 PHE QE A 123 . HE* 1 1 95 1 1 1 1 32 PHE QE A 32 . HE* 1 1 95 1 2 2 1 17 TYR QD B 17 . HD* 1 1 96 1 1 1 1 32 PHE QE A 32 . HE* 1 1 96 1 2 2 1 17 TYR QE B 17 . HE* 1 1 97 1 1 1 1 33 GLN H A 33 . HN 1 1 97 1 2 1 1 34 LYS H A 34 . HN 1 1 98 1 1 1 1 34 LYS H A 34 . HN 1 1 98 1 2 1 1 35 ASP H A 35 . HN 1 1 99 1 1 1 1 35 ASP H A 35 . HN 1 1 99 1 2 1 1 36 TRP H A 36 . HN 1 1 100 1 1 1 1 36 TRP H A 36 . HN 1 1 100 1 2 1 1 37 GLN H A 37 . HN 1 1 101 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 101 1 2 1 1 37 GLN H A 37 . HN 1 1 102 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 102 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 103 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 103 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 104 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 104 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 105 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 105 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 106 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 106 1 2 1 1 73 ALA MB A 73 . HB* 1 1 107 1 1 1 1 37 GLN H A 37 . HN 1 1 107 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 108 1 1 1 1 37 GLN H A 37 . HN 1 1 108 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 109 1 1 1 1 39 GLU H A 39 . HN 1 1 109 1 2 1 1 40 VAL H A 40 . HN 1 1 110 1 1 1 1 39 GLU H A 39 . HN 1 1 110 1 2 1 1 66 ALA MB A 66 . HB* 1 1 111 1 1 1 1 39 GLU H A 39 . HN 1 1 111 1 2 1 1 67 SER H A 67 . HN 1 1 112 1 1 1 1 39 GLU H A 39 . HN 1 1 112 1 2 1 1 68 LEU H A 68 . HN 1 1 113 1 1 1 1 39 GLU H A 39 . HN 1 1 113 1 2 1 1 69 GLY H A 69 . HN 1 1 114 1 1 1 1 40 VAL H A 40 . HN 1 1 114 1 2 1 1 41 LYS H A 41 . HN 1 1 115 1 1 1 1 40 VAL MG1 A 40 . HG2* 1 1 115 1 2 1 1 41 LYS H A 41 . HN 1 1 116 1 1 1 1 40 VAL MG1 A 40 . HG2* 1 1 116 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 117 1 1 1 1 40 VAL MG1 A 40 . HG2* 1 1 117 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 118 1 1 1 1 40 VAL MG1 A 40 . HG2* 1 1 118 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 119 1 1 1 1 40 VAL MG2 A 40 . HG1* 1 1 119 1 2 1 1 41 LYS H A 41 . HN 1 1 120 1 1 1 1 41 LYS H A 41 . HN 1 1 120 1 2 1 1 42 LEU H A 42 . HN 1 1 121 1 1 1 1 41 LYS H A 41 . HN 1 1 121 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 122 1 1 1 1 41 LYS H A 41 . HN 1 1 122 1 2 1 1 65 THR H A 65 . HN 1 1 123 1 1 1 1 42 LEU H A 42 . HN 1 1 123 1 2 1 1 43 ASP H A 43 . HN 1 1 124 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 124 1 2 1 1 44 LEU H A 44 . HN 1 1 125 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 125 1 2 1 1 44 LEU QD A 44 . HD2* 1 1 126 1 1 1 1 42 LEU QD A 42 . HD2* 1 1 126 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 127 1 1 1 1 42 LEU QD A 42 . HD2* 1 1 127 1 2 5 2 8 LEU QB E 7 . HB* 1 1 128 1 1 1 1 43 ASP H A 43 . HN 1 1 128 1 2 1 1 44 LEU H A 44 . HN 1 1 129 1 1 1 1 43 ASP H A 43 . HN 1 1 129 1 2 1 1 62 VAL MG1 A 62 . HG1* 1 1 130 1 1 1 1 43 ASP H A 43 . HN 1 1 130 1 2 1 1 63 THR H A 63 . HN 1 1 131 1 1 1 1 43 ASP H A 43 . HN 1 1 131 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 132 1 1 1 1 44 LEU H A 44 . HN 1 1 132 1 2 1 1 45 ASP H A 45 . HN 1 1 133 1 1 1 1 44 LEU QD A 44 . HD* 1 1 133 1 2 5 2 10 LEU QB E 9 . HB* 1 1 134 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 134 1 2 5 2 12 PRO QD E 11 . HD2* 1 1 135 1 1 1 1 45 ASP H A 45 . HN 1 1 135 1 2 1 1 46 THR H A 46 . HN 1 1 136 1 1 1 1 45 ASP H A 45 . HN 1 1 136 1 2 1 1 60 LEU QD A 60 . HD2* 1 1 137 1 1 1 1 45 ASP H A 45 . HN 1 1 137 1 2 1 1 61 ARG H A 61 . HN 1 1 138 1 1 1 1 46 THR H A 46 . HN 1 1 138 1 2 1 1 47 ALA H A 47 . HN 1 1 139 1 1 1 1 47 ALA H A 47 . HN 1 1 139 1 2 1 1 48 SER H A 48 . HN 1 1 140 1 1 1 1 47 ALA H A 47 . HN 1 1 140 1 2 1 1 58 VAL QG A 58 . HG1* 1 1 141 1 1 1 1 47 ALA H A 47 . HN 1 1 141 1 2 1 1 59 VAL H A 59 . HN 1 1 142 1 1 1 1 47 ALA H A 47 . HN 1 1 142 1 2 1 1 61 ARG H A 61 . HN 1 1 143 1 1 1 1 47 ALA MB A 47 . HB* 1 1 143 1 2 1 1 48 SER H A 48 . HN 1 1 144 1 1 1 1 47 ALA MB A 47 . HB* 1 1 144 1 2 1 1 59 VAL H A 59 . HN 1 1 145 1 1 1 1 48 SER H A 48 . HN 1 1 145 1 2 1 1 49 SER H A 49 . HN 1 1 146 1 1 1 1 48 SER H A 48 . HN 1 1 146 1 2 1 1 59 VAL H A 59 . HN 1 1 147 1 1 1 1 49 SER H A 49 . HN 1 1 147 1 2 1 1 50 GLN H A 50 . HN 1 1 148 1 1 1 1 49 SER H A 49 . HN 1 1 148 1 2 1 1 57 GLU H A 57 . HN 1 1 149 1 1 1 1 49 SER H A 49 . HN 1 1 149 1 2 1 1 59 VAL H A 59 . HN 1 1 150 1 1 1 1 50 GLN H A 50 . HN 1 1 150 1 2 1 1 51 LEU H A 51 . HN 1 1 151 1 1 1 1 50 GLN H A 50 . HN 1 1 151 1 2 1 1 57 GLU H A 57 . HN 1 1 152 1 1 1 1 51 LEU H A 51 . HN 1 1 152 1 2 1 1 52 ALA H A 52 . HN 1 1 153 1 1 1 1 51 LEU H A 51 . HN 1 1 153 1 2 1 1 55 VAL H A 55 . HN 1 1 154 1 1 1 1 51 LEU H A 51 . HN 1 1 154 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 155 1 1 1 1 51 LEU H A 51 . HN 1 1 155 1 2 1 1 57 GLU H A 57 . HN 1 1 156 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 156 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 157 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 157 1 2 1 1 57 GLU H A 57 . HN 1 1 158 1 1 1 1 52 ALA H A 52 . HN 1 1 158 1 2 1 1 53 ASP H A 53 . HN 1 1 159 1 1 1 1 52 ALA H A 52 . HN 1 1 159 1 2 1 1 55 VAL H A 55 . HN 1 1 160 1 1 1 1 52 ALA H A 52 . HN 1 1 160 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 161 1 1 1 1 52 ALA H A 52 . HN 1 1 161 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 162 1 1 1 1 52 ALA MB A 52 . HB* 1 1 162 1 2 1 1 53 ASP H A 53 . HN 1 1 163 1 1 1 1 52 ALA MB A 52 . HB* 1 1 163 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 164 1 1 1 1 52 ALA MB A 52 . HB* 1 1 164 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 165 1 1 1 1 53 ASP H A 53 . HN 1 1 165 1 2 1 1 54 ASP H A 54 . HN 1 1 166 1 1 1 1 53 ASP H A 53 . HN 1 1 166 1 2 1 1 55 VAL H A 55 . HN 1 1 167 1 1 1 1 54 ASP H A 54 . HN 1 1 167 1 2 1 1 55 VAL H A 55 . HN 1 1 168 1 1 1 1 54 ASP H A 54 . HN 1 1 168 1 2 1 1 56 TYR QE A 56 . HE* 1 1 169 1 1 1 1 55 VAL H A 55 . HN 1 1 169 1 2 1 1 56 TYR H A 56 . HN 1 1 170 1 1 1 1 55 VAL H A 55 . HN 1 1 170 1 2 1 1 56 TYR QD A 56 . HD* 1 1 171 1 1 1 1 55 VAL H A 55 . HN 1 1 171 1 2 1 1 56 TYR QE A 56 . HE* 1 1 172 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 172 1 2 1 1 56 TYR H A 56 . HN 1 1 173 1 1 1 1 56 TYR H A 56 . HN 1 1 173 1 2 1 1 57 GLU H A 57 . HN 1 1 174 1 1 1 1 56 TYR H A 56 . HN 1 1 174 1 2 1 1 84 PHE H A 84 . HN 1 1 175 1 1 1 1 56 TYR H A 56 . HN 1 1 175 1 2 1 1 86 ILE H A 86 . HN 1 1 176 1 1 1 1 56 TYR QD A 56 . HD* 1 1 176 1 2 1 1 57 GLU H A 57 . HN 1 1 177 1 1 1 1 56 TYR QD A 56 . HD* 1 1 177 1 2 5 2 19 THR MG E 18 . HG2* 1 1 178 1 1 1 1 57 GLU H A 57 . HN 1 1 178 1 2 1 1 58 VAL H A 58 . HN 1 1 179 1 1 1 1 58 VAL H A 58 . HN 1 1 179 1 2 1 1 59 VAL H A 59 . HN 1 1 180 1 1 1 1 58 VAL H A 58 . HN 1 1 180 1 2 1 1 82 GLY H A 82 . HN 1 1 181 1 1 1 1 58 VAL H A 58 . HN 1 1 181 1 2 1 1 84 PHE H A 84 . HN 1 1 182 1 1 1 1 58 VAL H A 58 . HN 1 1 182 1 2 1 1 84 PHE QD A 84 . HD* 1 1 183 1 1 1 1 58 VAL H A 58 . HN 1 1 183 1 2 1 1 84 PHE QE A 84 . HE* 1 1 184 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 184 1 2 1 1 59 VAL H A 59 . HN 1 1 185 1 1 1 1 58 VAL QG A 58 . HG2* 1 1 185 1 2 1 1 84 PHE QD A 84 . HD* 1 1 186 1 1 1 1 59 VAL H A 59 . HN 1 1 186 1 2 1 1 60 LEU H A 60 . HN 1 1 187 1 1 1 1 59 VAL H A 59 . HN 1 1 187 1 2 1 1 82 GLY H A 82 . HN 1 1 188 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 188 1 2 1 1 60 LEU H A 60 . HN 1 1 189 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 189 1 2 1 1 80 GLN H A 80 . HN 1 1 190 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 190 1 2 1 1 81 GLY H A 81 . HN 1 1 191 1 1 1 1 59 VAL MG2 A 59 . HG2* 1 1 191 1 2 1 1 82 GLY H A 82 . HN 1 1 192 1 1 1 1 60 LEU H A 60 . HN 1 1 192 1 2 1 1 61 ARG H A 61 . HN 1 1 193 1 1 1 1 60 LEU H A 60 . HN 1 1 193 1 2 1 1 80 GLN H A 80 . HN 1 1 194 1 1 1 1 60 LEU H A 60 . HN 1 1 194 1 2 1 1 82 GLY H A 82 . HN 1 1 195 1 1 1 1 60 LEU QD A 60 . HD2* 1 1 195 1 2 1 1 61 ARG H A 61 . HN 1 1 196 1 1 1 1 60 LEU QD A 60 . HD2* 1 1 196 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 197 1 1 1 1 60 LEU QD A 60 . HD1* 1 1 197 1 2 5 2 12 PRO QD E 11 . HD2* 1 1 198 1 1 1 1 61 ARG H A 61 . HN 1 1 198 1 2 1 1 62 VAL H A 62 . HN 1 1 199 1 1 1 1 62 VAL H A 62 . HN 1 1 199 1 2 1 1 63 THR H A 63 . HN 1 1 200 1 1 1 1 62 VAL H A 62 . HN 1 1 200 1 2 1 1 78 VAL H A 78 . HN 1 1 201 1 1 1 1 62 VAL H A 62 . HN 1 1 201 1 2 1 1 80 GLN H A 80 . HN 1 1 202 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 202 1 2 1 1 63 THR H A 63 . HN 1 1 203 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 203 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1 204 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 204 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 205 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 205 1 2 1 1 80 GLN H A 80 . HN 1 1 206 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 206 1 2 1 1 110 ALA MB A 110 . HB* 1 1 207 1 1 1 1 63 THR H A 63 . HN 1 1 207 1 2 1 1 64 VAL H A 64 . HN 1 1 208 1 1 1 1 64 VAL H A 64 . HN 1 1 208 1 2 1 1 65 THR H A 65 . HN 1 1 209 1 1 1 1 64 VAL H A 64 . HN 1 1 209 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 210 1 1 1 1 64 VAL H A 64 . HN 1 1 210 1 2 1 1 76 CYS H A 76 . HN 1 1 211 1 1 1 1 64 VAL H A 64 . HN 1 1 211 1 2 1 1 77 GLU H A 77 . HN 1 1 212 1 1 1 1 64 VAL H A 64 . HN 1 1 212 1 2 1 1 78 VAL H A 78 . HN 1 1 213 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 213 1 2 1 1 65 THR H A 65 . HN 1 1 214 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 214 1 2 1 1 76 CYS H A 76 . HN 1 1 215 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 215 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 216 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 216 1 2 1 1 65 THR H A 65 . HN 1 1 217 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 217 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 218 1 1 1 1 65 THR H A 65 . HN 1 1 218 1 2 1 1 66 ALA H A 66 . HN 1 1 219 1 1 1 1 66 ALA H A 66 . HN 1 1 219 1 2 1 1 67 SER H A 67 . HN 1 1 220 1 1 1 1 66 ALA H A 66 . HN 1 1 220 1 2 1 1 73 ALA H A 73 . HN 1 1 221 1 1 1 1 66 ALA H A 66 . HN 1 1 221 1 2 1 1 74 PHE H A 74 . HN 1 1 222 1 1 1 1 66 ALA H A 66 . HN 1 1 222 1 2 1 1 76 CYS H A 76 . HN 1 1 223 1 1 1 1 66 ALA MB A 66 . HB* 1 1 223 1 2 1 1 67 SER H A 67 . HN 1 1 224 1 1 1 1 66 ALA MB A 66 . HB* 1 1 224 1 2 1 1 73 ALA H A 73 . HN 1 1 225 1 1 1 1 66 ALA MB A 66 . HB* 1 1 225 1 2 1 1 73 ALA MB A 73 . HB* 1 1 226 1 1 1 1 66 ALA MB A 66 . HB* 1 1 226 1 2 1 1 74 PHE H A 74 . HN 1 1 227 1 1 1 1 66 ALA MB A 66 . HB* 1 1 227 1 2 1 1 74 PHE QD A 74 . HD* 1 1 228 1 1 1 1 66 ALA MB A 66 . HB* 1 1 228 1 2 1 1 74 PHE QE A 74 . HE* 1 1 229 1 1 1 1 66 ALA MB A 66 . HB* 1 1 229 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 230 1 1 1 1 67 SER H A 67 . HN 1 1 230 1 2 1 1 68 LEU H A 68 . HN 1 1 231 1 1 1 1 67 SER H A 67 . HN 1 1 231 1 2 1 1 69 GLY H A 69 . HN 1 1 232 1 1 1 1 67 SER H A 67 . HN 1 1 232 1 2 1 1 73 ALA H A 73 . HN 1 1 233 1 1 1 1 68 LEU H A 68 . HN 1 1 233 1 2 1 1 69 GLY H A 69 . HN 1 1 234 1 1 1 1 68 LEU H A 68 . HN 1 1 234 1 2 1 1 70 GLU H A 70 . HN 1 1 235 1 1 1 1 68 LEU H A 68 . HN 1 1 235 1 2 1 1 71 GLU H A 71 . HN 1 1 236 1 1 1 1 68 LEU H A 68 . HN 1 1 236 1 2 1 1 72 THR H A 72 . HN 1 1 237 1 1 1 1 68 LEU H A 68 . HN 1 1 237 1 2 1 1 73 ALA H A 73 . HN 1 1 238 1 1 1 1 68 LEU H A 68 . HN 1 1 238 1 2 1 1 73 ALA MB A 73 . HB* 1 1 239 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1 239 1 2 1 1 73 ALA H A 73 . HN 1 1 240 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1 240 1 2 1 1 73 ALA MB A 73 . HB* 1 1 241 1 1 1 1 68 LEU MD2 A 68 . HD2* 1 1 241 1 2 1 1 73 ALA MB A 73 . HB* 1 1 242 1 1 1 1 69 GLY H A 69 . HN 1 1 242 1 2 1 1 70 GLU H A 70 . HN 1 1 243 1 1 1 1 69 GLY H A 69 . HN 1 1 243 1 2 1 1 71 GLU H A 71 . HN 1 1 244 1 1 1 1 70 GLU H A 70 . HN 1 1 244 1 2 1 1 71 GLU H A 71 . HN 1 1 245 1 1 1 1 71 GLU H A 71 . HN 1 1 245 1 2 1 1 72 THR H A 72 . HN 1 1 246 1 1 1 1 72 THR H A 72 . HN 1 1 246 1 2 1 1 73 ALA H A 73 . HN 1 1 247 1 1 1 1 73 ALA H A 73 . HN 1 1 247 1 2 1 1 74 PHE H A 74 . HN 1 1 248 1 1 1 1 73 ALA MB A 73 . HB* 1 1 248 1 2 1 1 74 PHE H A 74 . HN 1 1 249 1 1 1 1 73 ALA MB A 73 . HB* 1 1 249 1 2 1 1 74 PHE QD A 74 . HD* 1 1 250 1 1 1 1 73 ALA MB A 73 . HB* 1 1 250 1 2 1 1 74 PHE QE A 74 . HE* 1 1 251 1 1 1 1 74 PHE H A 74 . HN 1 1 251 1 2 1 1 75 LEU H A 75 . HN 1 1 252 1 1 1 1 74 PHE QD A 74 . HD* 1 1 252 1 2 1 1 75 LEU H A 75 . HN 1 1 253 1 1 1 1 74 PHE QD A 74 . HD* 1 1 253 1 2 1 1 123 PHE QE A 123 . HE* 1 1 254 1 1 1 1 74 PHE QE A 74 . HE* 1 1 254 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 255 1 1 1 1 74 PHE QE A 74 . HE* 1 1 255 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 256 1 1 1 1 74 PHE QE A 74 . HE* 1 1 256 1 2 1 1 123 PHE QD A 123 . HD* 1 1 257 1 1 1 1 74 PHE QE A 74 . HE* 1 1 257 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 258 1 1 1 1 75 LEU H A 75 . HN 1 1 258 1 2 1 1 76 CYS H A 76 . HN 1 1 259 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 259 1 2 1 1 76 CYS H A 76 . HN 1 1 260 1 1 1 1 76 CYS H A 76 . HN 1 1 260 1 2 1 1 77 GLU H A 77 . HN 1 1 261 1 1 1 1 77 GLU H A 77 . HN 1 1 261 1 2 1 1 78 VAL H A 78 . HN 1 1 262 1 1 1 1 77 GLU H A 77 . HN 1 1 262 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 263 1 1 1 1 77 GLU H A 77 . HN 1 1 263 1 2 1 1 117 MET ME A 117 . HE* 1 1 264 1 1 1 1 78 VAL H A 78 . HN 1 1 264 1 2 1 1 79 GLN H A 79 . HN 1 1 265 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 265 1 2 1 1 79 GLN H A 79 . HN 1 1 266 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 266 1 2 1 1 80 GLN H A 80 . HN 1 1 267 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 267 1 2 1 1 79 GLN H A 79 . HN 1 1 268 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 268 1 2 1 1 114 ILE H A 114 . HN 1 1 269 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 269 1 2 1 1 117 MET ME A 117 . HE* 1 1 270 1 1 1 1 79 GLN H A 79 . HN 1 1 270 1 2 1 1 80 GLN H A 80 . HN 1 1 271 1 1 1 1 80 GLN H A 80 . HN 1 1 271 1 2 1 1 81 GLY H A 81 . HN 1 1 272 1 1 1 1 80 GLN H A 80 . HN 1 1 272 1 2 1 1 110 ALA MB A 110 . HB* 1 1 273 1 1 1 1 81 GLY H A 81 . HN 1 1 273 1 2 1 1 82 GLY H A 82 . HN 1 1 274 1 1 1 1 82 GLY H A 82 . HN 1 1 274 1 2 1 1 83 ILE H A 83 . HN 1 1 275 1 1 1 1 83 ILE H A 83 . HN 1 1 275 1 2 1 1 84 PHE H A 84 . HN 1 1 276 1 1 1 1 84 PHE H A 84 . HN 1 1 276 1 2 1 1 85 SER H A 85 . HN 1 1 277 1 1 1 1 84 PHE QD A 84 . HD* 1 1 277 1 2 1 1 85 SER H A 85 . HN 1 1 278 1 1 1 1 85 SER H A 85 . HN 1 1 278 1 2 1 1 86 ILE H A 86 . HN 1 1 279 1 1 1 1 86 ILE H A 86 . HN 1 1 279 1 2 1 1 87 ALA H A 87 . HN 1 1 280 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 280 1 2 5 2 19 THR HG1 E 18 . HG1* 1 1 281 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 281 1 2 5 2 19 THR MG E 18 . HG2* 1 1 282 1 1 1 1 87 ALA H A 87 . HN 1 1 282 1 2 1 1 88 GLY H A 88 . HN 1 1 283 1 1 1 1 87 ALA H A 87 . HN 1 1 283 1 2 1 1 89 ILE H A 89 . HN 1 1 284 1 1 1 1 87 ALA MB A 87 . HB* 1 1 284 1 2 1 1 88 GLY H A 88 . HN 1 1 285 1 1 1 1 87 ALA MB A 87 . HB* 1 1 285 1 2 5 2 19 THR HG1 E 18 . HG1* 1 1 286 1 1 1 1 88 GLY H A 88 . HN 1 1 286 1 2 1 1 89 ILE H A 89 . HN 1 1 287 1 1 1 1 89 ILE H A 89 . HN 1 1 287 1 2 1 1 90 GLU H A 90 . HN 1 1 288 1 1 1 1 90 GLU H A 90 . HN 1 1 288 1 2 1 1 91 GLY H A 91 . HN 1 1 289 1 1 1 1 90 GLU H A 90 . HN 1 1 289 1 2 1 1 94 MET H A 94 . HN 1 1 290 1 1 1 1 91 GLY H A 91 . HN 1 1 290 1 2 1 1 92 THR H A 92 . HN 1 1 291 1 1 1 1 91 GLY H A 91 . HN 1 1 291 1 2 1 1 94 MET H A 94 . HN 1 1 292 1 1 1 1 91 GLY H A 91 . HN 1 1 292 1 2 1 1 94 MET ME A 94 . HE* 1 1 293 1 1 1 1 91 GLY H A 91 . HN 1 1 293 1 2 1 1 95 ALA H A 95 . HN 1 1 294 1 1 1 1 92 THR H A 92 . HN 1 1 294 1 2 1 1 93 GLN H A 93 . HN 1 1 295 1 1 1 1 92 THR H A 92 . HN 1 1 295 1 2 1 1 94 MET H A 94 . HN 1 1 296 1 1 1 1 92 THR H A 92 . HN 1 1 296 1 2 1 1 95 ALA H A 95 . HN 1 1 297 1 1 1 1 93 GLN H A 93 . HN 1 1 297 1 2 1 1 94 MET H A 94 . HN 1 1 298 1 1 1 1 93 GLN H A 93 . HN 1 1 298 1 2 1 1 95 ALA H A 95 . HN 1 1 299 1 1 1 1 93 GLN H A 93 . HN 1 1 299 1 2 1 1 96 HIS H A 96 . HN 1 1 300 1 1 1 1 94 MET H A 94 . HN 1 1 300 1 2 1 1 95 ALA H A 95 . HN 1 1 301 1 1 1 1 94 MET H A 94 . HN 1 1 301 1 2 1 1 96 HIS H A 96 . HN 1 1 302 1 1 1 1 94 MET H A 94 . HN 1 1 302 1 2 1 1 97 CYS H A 97 . HN 1 1 303 1 1 1 1 94 MET ME A 94 . HE* 1 1 303 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 304 1 1 1 1 94 MET ME A 94 . HE* 1 1 304 1 2 5 2 19 THR HG1 E 18 . HG1* 1 1 305 1 1 1 1 94 MET ME A 94 . HE* 1 1 305 1 2 5 2 22 ARG QB E 21 . HB* 1 1 306 1 1 1 1 95 ALA H A 95 . HN 1 1 306 1 2 1 1 96 HIS H A 96 . HN 1 1 307 1 1 1 1 95 ALA H A 95 . HN 1 1 307 1 2 1 1 97 CYS H A 97 . HN 1 1 308 1 1 1 1 95 ALA H A 95 . HN 1 1 308 1 2 1 1 98 LEU H A 98 . HN 1 1 309 1 1 1 1 95 ALA H A 95 . HN 1 1 309 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 310 1 1 1 1 95 ALA MB A 95 . HB* 1 1 310 1 2 1 1 96 HIS H A 96 . HN 1 1 311 1 1 1 1 96 HIS H A 96 . HN 1 1 311 1 2 1 1 97 CYS H A 97 . HN 1 1 312 1 1 1 1 96 HIS H A 96 . HN 1 1 312 1 2 1 1 98 LEU H A 98 . HN 1 1 313 1 1 1 1 96 HIS H A 96 . HN 1 1 313 1 2 1 1 99 GLY H A 99 . HN 1 1 314 1 1 1 1 97 CYS H A 97 . HN 1 1 314 1 2 1 1 98 LEU H A 98 . HN 1 1 315 1 1 1 1 97 CYS H A 97 . HN 1 1 315 1 2 1 1 99 GLY H A 99 . HN 1 1 316 1 1 1 1 97 CYS H A 97 . HN 1 1 316 1 2 1 1 100 ALA H A 100 . HN 1 1 317 1 1 1 1 97 CYS H A 97 . HN 1 1 317 1 2 1 1 101 TYR H A 101 . HN 1 1 318 1 1 1 1 98 LEU H A 98 . HN 1 1 318 1 2 1 1 99 GLY H A 99 . HN 1 1 319 1 1 1 1 98 LEU H A 98 . HN 1 1 319 1 2 1 1 100 ALA H A 100 . HN 1 1 320 1 1 1 1 98 LEU H A 98 . HN 1 1 320 1 2 1 1 101 TYR H A 101 . HN 1 1 321 1 1 1 1 98 LEU H A 98 . HN 1 1 321 1 2 1 1 102 CYS H A 102 . HN 1 1 322 1 1 1 1 98 LEU QD A 98 . HD1* 1 1 322 1 2 1 1 99 GLY H A 99 . HN 1 1 323 1 1 1 1 98 LEU QD A 98 . HD2* 1 1 323 1 2 5 2 19 THR HG1 E 18 . HG1* 1 1 324 1 1 1 1 98 LEU QD A 98 . HD1* 1 1 324 1 2 5 2 22 ARG QB E 21 . HB* 1 1 325 1 1 1 1 99 GLY H A 99 . HN 1 1 325 1 2 1 1 100 ALA H A 100 . HN 1 1 326 1 1 1 1 99 GLY H A 99 . HN 1 1 326 1 2 1 1 100 ALA MB A 100 . HB* 1 1 327 1 1 1 1 99 GLY H A 99 . HN 1 1 327 1 2 1 1 101 TYR H A 101 . HN 1 1 328 1 1 1 1 99 GLY H A 99 . HN 1 1 328 1 2 1 1 102 CYS H A 102 . HN 1 1 329 1 1 1 1 100 ALA H A 100 . HN 1 1 329 1 2 1 1 101 TYR H A 101 . HN 1 1 330 1 1 1 1 100 ALA H A 100 . HN 1 1 330 1 2 1 1 102 CYS H A 102 . HN 1 1 331 1 1 1 1 100 ALA MB A 100 . HB* 1 1 331 1 2 1 1 101 TYR H A 101 . HN 1 1 332 1 1 1 1 100 ALA MB A 100 . HB* 1 1 332 1 2 1 1 133 PHE QD A 133 . HD* 1 1 333 1 1 1 1 100 ALA MB A 100 . HB* 1 1 333 1 2 1 1 134 ASP H A 134 . HN 1 1 334 1 1 1 1 100 ALA MB A 100 . HB* 1 1 334 1 2 1 1 137 PHE QD A 137 . HD* 1 1 335 1 1 1 1 101 TYR H A 101 . HN 1 1 335 1 2 1 1 102 CYS H A 102 . HN 1 1 336 1 1 1 1 101 TYR QD A 101 . HD* 1 1 336 1 2 1 1 102 CYS H A 102 . HN 1 1 337 1 1 1 1 101 TYR QE A 101 . HE* 1 1 337 1 2 3 1 135 ALA MB C 135 . HB* 1 1 338 1 1 1 1 109 TYR H A 109 . HN 1 1 338 1 2 1 1 110 ALA H A 110 . HN 1 1 339 1 1 1 1 109 TYR H A 109 . HN 1 1 339 1 2 1 1 111 ARG H A 111 . HN 1 1 340 1 1 1 1 109 TYR QD A 109 . HD* 1 1 340 1 2 1 1 110 ALA H A 110 . HN 1 1 341 1 1 1 1 110 ALA H A 110 . HN 1 1 341 1 2 1 1 111 ARG H A 111 . HN 1 1 342 1 1 1 1 110 ALA H A 110 . HN 1 1 342 1 2 1 1 112 GLU H A 112 . HN 1 1 343 1 1 1 1 110 ALA H A 110 . HN 1 1 343 1 2 1 1 113 CYS H A 113 . HN 1 1 344 1 1 1 1 110 ALA MB A 110 . HB* 1 1 344 1 2 1 1 111 ARG H A 111 . HN 1 1 345 1 1 1 1 111 ARG H A 111 . HN 1 1 345 1 2 1 1 112 GLU H A 112 . HN 1 1 346 1 1 1 1 111 ARG H A 111 . HN 1 1 346 1 2 1 1 113 CYS H A 113 . HN 1 1 347 1 1 1 1 111 ARG H A 111 . HN 1 1 347 1 2 1 1 114 ILE H A 114 . HN 1 1 348 1 1 1 1 112 GLU H A 112 . HN 1 1 348 1 2 1 1 113 CYS H A 113 . HN 1 1 349 1 1 1 1 112 GLU H A 112 . HN 1 1 349 1 2 1 1 114 ILE H A 114 . HN 1 1 350 1 1 1 1 112 GLU H A 112 . HN 1 1 350 1 2 1 1 115 THR H A 115 . HN 1 1 351 1 1 1 1 112 GLU H A 112 . HN 1 1 351 1 2 3 1 109 TYR QE C 109 . HE* 1 1 352 1 1 1 1 113 CYS H A 113 . HN 1 1 352 1 2 1 1 114 ILE H A 114 . HN 1 1 353 1 1 1 1 113 CYS H A 113 . HN 1 1 353 1 2 1 1 115 THR H A 115 . HN 1 1 354 1 1 1 1 113 CYS H A 113 . HN 1 1 354 1 2 1 1 116 SER H A 116 . HN 1 1 355 1 1 1 1 114 ILE H A 114 . HN 1 1 355 1 2 1 1 115 THR H A 115 . HN 1 1 356 1 1 1 1 114 ILE H A 114 . HN 1 1 356 1 2 1 1 116 SER H A 116 . HN 1 1 357 1 1 1 1 115 THR H A 115 . HN 1 1 357 1 2 1 1 116 SER H A 116 . HN 1 1 358 1 1 1 1 115 THR H A 115 . HN 1 1 358 1 2 1 1 117 MET H A 117 . HN 1 1 359 1 1 1 1 116 SER H A 116 . HN 1 1 359 1 2 1 1 117 MET H A 117 . HN 1 1 360 1 1 1 1 116 SER H A 116 . HN 1 1 360 1 2 1 1 118 VAL H A 118 . HN 1 1 361 1 1 1 1 116 SER H A 116 . HN 1 1 361 1 2 1 1 119 SER H A 119 . HN 1 1 362 1 1 1 1 117 MET H A 117 . HN 1 1 362 1 2 1 1 118 VAL H A 118 . HN 1 1 363 1 1 1 1 117 MET H A 117 . HN 1 1 363 1 2 1 1 119 SER H A 119 . HN 1 1 364 1 1 1 1 118 VAL H A 118 . HN 1 1 364 1 2 1 1 119 SER H A 119 . HN 1 1 365 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 365 1 2 1 1 119 SER H A 119 . HN 1 1 366 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 366 1 2 1 1 123 PHE H A 123 . HN 1 1 367 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 367 1 2 1 1 123 PHE QD A 123 . HD* 1 1 368 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 368 1 2 1 1 126 LEU H A 126 . HN 1 1 369 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 369 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 370 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 370 1 2 1 1 119 SER H A 119 . HN 1 1 371 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 371 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 372 1 1 1 1 119 SER H A 119 . HN 1 1 372 1 2 1 1 121 GLY H A 121 . HN 1 1 373 1 1 1 1 121 GLY H A 121 . HN 1 1 373 1 2 1 1 122 THR H A 122 . HN 1 1 374 1 1 1 1 121 GLY H A 121 . HN 1 1 374 1 2 1 1 123 PHE H A 123 . HN 1 1 375 1 1 1 1 121 GLY H A 121 . HN 1 1 375 1 2 2 1 18 THR H B 18 . HN 1 1 376 1 1 1 1 122 THR H A 122 . HN 1 1 376 1 2 1 1 123 PHE H A 123 . HN 1 1 377 1 1 1 1 122 THR H A 122 . HN 1 1 377 1 2 2 1 18 THR H B 18 . HN 1 1 378 1 1 1 1 125 GLN H A 125 . HN 1 1 378 1 2 1 1 126 LEU H A 126 . HN 1 1 379 1 1 1 1 126 LEU H A 126 . HN 1 1 379 1 2 1 1 127 ASN H A 127 . HN 1 1 380 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 380 1 2 1 1 127 ASN H A 127 . HN 1 1 381 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 381 1 2 5 2 6 ILE MG E 5 . HG2* 1 1 382 1 1 1 1 127 ASN H A 127 . HN 1 1 382 1 2 1 1 128 LEU H A 128 . HN 1 1 383 1 1 1 1 128 LEU H A 128 . HN 1 1 383 1 2 1 1 129 ALA H A 129 . HN 1 1 384 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 384 1 2 1 1 129 ALA H A 129 . HN 1 1 385 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 385 1 2 1 1 129 ALA MB A 129 . HB* 1 1 386 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 386 1 2 5 2 8 LEU QB E 7 . HB* 1 1 387 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 387 1 2 1 1 133 PHE H A 133 . HN 1 1 388 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 388 1 2 1 1 133 PHE QD A 133 . HD* 1 1 389 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 389 1 2 1 1 133 PHE QE A 133 . HE* 1 1 390 1 1 1 1 133 PHE H A 133 . HN 1 1 390 1 2 1 1 134 ASP H A 134 . HN 1 1 391 1 1 1 1 133 PHE H A 133 . HN 1 1 391 1 2 1 1 135 ALA H A 135 . HN 1 1 392 1 1 1 1 133 PHE H A 133 . HN 1 1 392 1 2 1 1 136 LEU H A 136 . HN 1 1 393 1 1 1 1 133 PHE QD A 133 . HD* 1 1 393 1 2 1 1 134 ASP H A 134 . HN 1 1 394 1 1 1 1 133 PHE QE A 133 . HE* 1 1 394 1 2 5 2 12 PRO QD E 11 . HD2* 1 1 395 1 1 1 1 134 ASP H A 134 . HN 1 1 395 1 2 1 1 135 ALA H A 135 . HN 1 1 396 1 1 1 1 134 ASP H A 134 . HN 1 1 396 1 2 1 1 136 LEU H A 136 . HN 1 1 397 1 1 1 1 134 ASP H A 134 . HN 1 1 397 1 2 1 1 137 PHE H A 137 . HN 1 1 398 1 1 1 1 135 ALA H A 135 . HN 1 1 398 1 2 1 1 136 LEU H A 136 . HN 1 1 399 1 1 1 1 135 ALA H A 135 . HN 1 1 399 1 2 1 1 137 PHE H A 137 . HN 1 1 400 1 1 1 1 135 ALA H A 135 . HN 1 1 400 1 2 1 1 138 MET H A 138 . HN 1 1 401 1 1 1 1 135 ALA MB A 135 . HB* 1 1 401 1 2 1 1 136 LEU H A 136 . HN 1 1 402 1 1 1 1 136 LEU H A 136 . HN 1 1 402 1 2 1 1 137 PHE H A 137 . HN 1 1 403 1 1 1 1 136 LEU H A 136 . HN 1 1 403 1 2 1 1 138 MET H A 138 . HN 1 1 404 1 1 1 1 136 LEU H A 136 . HN 1 1 404 1 2 1 1 139 ASN H A 139 . HN 1 1 405 1 1 1 1 136 LEU QD A 136 . HD2* 1 1 405 1 2 5 2 11 LEU QD E 10 . HD1* 1 1 406 1 1 1 1 137 PHE H A 137 . HN 1 1 406 1 2 1 1 138 MET H A 138 . HN 1 1 407 1 1 1 1 137 PHE H A 137 . HN 1 1 407 1 2 1 1 139 ASN H A 139 . HN 1 1 408 1 1 1 1 137 PHE H A 137 . HN 1 1 408 1 2 1 1 140 TYR H A 140 . HN 1 1 409 1 1 1 1 137 PHE QD A 137 . HD* 1 1 409 1 2 1 1 138 MET H A 138 . HN 1 1 410 1 1 1 1 137 PHE QD A 137 . HD* 1 1 410 1 2 5 2 11 LEU QD E 10 . HD2* 1 1 411 1 1 1 1 137 PHE QE A 137 . HE* 1 1 411 1 2 5 2 12 PRO QD E 11 . HD1* 1 1 412 1 1 1 1 137 PHE QE A 137 . HE* 1 1 412 1 2 5 2 15 PHE QD E 14 . HD2* 1 1 413 1 1 1 1 138 MET H A 138 . HN 1 1 413 1 2 1 1 139 ASN H A 139 . HN 1 1 414 1 1 1 1 138 MET H A 138 . HN 1 1 414 1 2 1 1 140 TYR H A 140 . HN 1 1 415 1 1 1 1 138 MET H A 138 . HN 1 1 415 1 2 1 1 141 LEU H A 141 . HN 1 1 416 1 1 1 1 138 MET ME A 138 . HE* 1 1 416 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 417 1 1 1 1 139 ASN H A 139 . HN 1 1 417 1 2 1 1 140 TYR H A 140 . HN 1 1 418 1 1 1 1 139 ASN H A 139 . HN 1 1 418 1 2 1 1 141 LEU H A 141 . HN 1 1 419 1 1 1 1 140 TYR H A 140 . HN 1 1 419 1 2 1 1 141 LEU H A 141 . HN 1 1 420 1 1 1 1 140 TYR QD A 140 . HD* 1 1 420 1 2 1 1 141 LEU H A 141 . HN 1 1 421 1 1 2 1 9 MET H B 9 . HN 1 1 421 1 2 2 1 10 THR H B 10 . HN 1 1 422 1 1 2 1 9 MET H B 9 . HN 1 1 422 1 2 2 1 89 ILE H B 89 . HN 1 1 423 1 1 2 1 9 MET ME B 9 . HE* 1 1 423 1 2 2 1 10 THR H B 10 . HN 1 1 424 1 1 2 1 9 MET ME B 9 . HE* 1 1 424 1 2 2 1 97 CYS H B 97 . HN 1 1 425 1 1 2 1 9 MET ME B 9 . HE* 1 1 425 1 2 6 2 19 THR MG F 18 . HG2* 1 1 426 1 1 2 1 10 THR H B 10 . HN 1 1 426 1 2 2 1 11 PHE H B 11 . HN 1 1 427 1 1 2 1 10 THR H B 10 . HN 1 1 427 1 2 2 1 87 ALA H B 87 . HN 1 1 428 1 1 2 1 10 THR H B 10 . HN 1 1 428 1 2 2 1 89 ILE H B 89 . HN 1 1 429 1 1 2 1 11 PHE H B 11 . HN 1 1 429 1 2 2 1 12 GLN H B 12 . HN 1 1 430 1 1 2 1 11 PHE QD B 11 . HD* 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 1 101 TYR QE B 101 . HE* 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 84 PHE QD B 84 . HD* 1 1 434 1 1 2 1 11 PHE QE B 11 . HE* 1 1 434 1 2 2 1 84 PHE QE B 84 . HE* 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 12 GLN H B 12 . HN 1 1 436 1 2 2 1 13 ILE H B 13 . HN 1 1 437 1 1 2 1 12 GLN H B 12 . HN 1 1 437 1 2 2 1 85 SER H B 85 . HN 1 1 438 1 1 2 1 13 ILE H B 13 . HN 1 1 438 1 2 2 1 14 GLN H B 14 . HN 1 1 439 1 1 2 1 13 ILE H B 13 . HN 1 1 439 1 2 4 1 129 ALA MB D 129 . HB* 1 1 440 1 1 2 1 14 GLN H B 14 . HN 1 1 440 1 2 2 1 15 ARG H B 15 . HN 1 1 441 1 1 2 1 14 GLN H B 14 . HN 1 1 441 1 2 2 1 83 ILE H B 83 . HN 1 1 442 1 1 2 1 14 GLN H B 14 . HN 1 1 442 1 2 2 1 84 PHE QD B 84 . HD* 1 1 443 1 1 2 1 15 ARG H B 15 . HN 1 1 443 1 2 2 1 16 ILE H B 16 . HN 1 1 444 1 1 2 1 15 ARG H B 15 . HN 1 1 444 1 2 2 1 83 ILE H B 83 . HN 1 1 445 1 1 2 1 16 ILE H B 16 . HN 1 1 445 1 2 2 1 17 TYR H B 17 . HN 1 1 446 1 1 2 1 17 TYR H B 17 . HN 1 1 446 1 2 2 1 18 THR H B 18 . HN 1 1 447 1 1 2 1 17 TYR H B 17 . HN 1 1 447 1 2 2 1 81 GLY H B 81 . HN 1 1 448 1 1 2 1 17 TYR QD B 17 . HD* 1 1 448 1 2 2 1 18 THR H B 18 . HN 1 1 449 1 1 2 1 17 TYR QE B 17 . HE* 1 1 449 1 2 2 1 83 ILE H B 83 . HN 1 1 450 1 1 2 1 18 THR H B 18 . HN 1 1 450 1 2 2 1 19 LYS H B 19 . HN 1 1 451 1 1 2 1 19 LYS H B 19 . HN 1 1 451 1 2 2 1 20 ASP H B 20 . HN 1 1 452 1 1 2 1 19 LYS H B 19 . HN 1 1 452 1 2 2 1 79 GLN H B 79 . HN 1 1 453 1 1 2 1 19 LYS H B 19 . HN 1 1 453 1 2 2 1 81 GLY H B 81 . HN 1 1 454 1 1 2 1 20 ASP H B 20 . HN 1 1 454 1 2 2 1 21 ILE H B 21 . HN 1 1 455 1 1 2 1 20 ASP H B 20 . HN 1 1 455 1 2 2 1 79 GLN H B 79 . HN 1 1 456 1 1 2 1 21 ILE H B 21 . HN 1 1 456 1 2 2 1 22 SER H B 22 . HN 1 1 457 1 1 2 1 22 SER H B 22 . HN 1 1 457 1 2 2 1 23 PHE H B 23 . HN 1 1 458 1 1 2 1 22 SER H B 22 . HN 1 1 458 1 2 2 1 77 GLU H B 77 . HN 1 1 459 1 1 2 1 22 SER H B 22 . HN 1 1 459 1 2 2 1 78 VAL H B 78 . HN 1 1 460 1 1 2 1 22 SER H B 22 . HN 1 1 460 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 461 1 1 2 1 23 PHE H B 23 . HN 1 1 461 1 2 2 1 24 GLU H B 24 . HN 1 1 462 1 1 2 1 23 PHE H B 23 . HN 1 1 462 1 2 2 1 77 GLU H B 77 . HN 1 1 463 1 1 2 1 23 PHE QD B 23 . HD* 1 1 463 1 2 2 1 24 GLU H B 24 . HN 1 1 464 1 1 2 1 23 PHE QE B 23 . HE* 1 1 464 1 2 2 1 121 GLY H B 121 . HN 1 1 465 1 1 2 1 24 GLU H B 24 . HN 1 1 465 1 2 2 1 25 ALA H B 25 . HN 1 1 466 1 1 2 1 24 GLU H B 24 . HN 1 1 466 1 2 2 1 75 LEU H B 75 . HN 1 1 467 1 1 2 1 25 ALA MB B 25 . HB* 1 1 467 1 2 2 1 28 ALA H B 28 . HN 1 1 468 1 1 2 1 25 ALA MB B 25 . HB* 1 1 468 1 2 2 1 28 ALA MB B 28 . HB* 1 1 469 1 1 2 1 27 ASN H B 27 . HN 1 1 469 1 2 2 1 28 ALA H B 28 . HN 1 1 470 1 1 2 1 27 ASN H B 27 . HN 1 1 470 1 2 2 1 31 VAL H B 31 . HN 1 1 471 1 1 2 1 28 ALA H B 28 . HN 1 1 471 1 2 2 1 30 HIS H B 30 . HN 1 1 472 1 1 2 1 28 ALA H B 28 . HN 1 1 472 1 2 2 1 31 VAL H B 31 . HN 1 1 473 1 1 2 1 28 ALA MB B 28 . HB* 1 1 473 1 2 2 1 32 PHE QE B 32 . HE* 1 1 474 1 1 2 1 30 HIS H B 30 . HN 1 1 474 1 2 2 1 31 VAL H B 31 . HN 1 1 475 1 1 2 1 30 HIS H B 30 . HN 1 1 475 1 2 2 1 32 PHE H B 32 . HN 1 1 476 1 1 2 1 31 VAL H B 31 . HN 1 1 476 1 2 2 1 32 PHE H B 32 . HN 1 1 477 1 1 2 1 31 VAL H B 31 . HN 1 1 477 1 2 2 1 33 GLN H B 33 . HN 1 1 478 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 478 1 2 2 1 32 PHE H B 32 . HN 1 1 479 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 479 1 2 2 1 32 PHE QD B 32 . HD* 1 1 480 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 480 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 481 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 481 1 2 2 1 123 PHE QE B 123 . HE* 1 1 482 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 482 1 2 2 1 32 PHE H B 32 . HN 1 1 483 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 483 1 2 2 1 34 LYS H B 34 . HN 1 1 484 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 484 1 2 2 1 68 LEU H B 68 . HN 1 1 485 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 485 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 486 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 486 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 487 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 487 1 2 2 1 73 ALA MB B 73 . HB* 1 1 488 1 1 2 1 32 PHE H B 32 . HN 1 1 488 1 2 2 1 33 GLN H B 33 . HN 1 1 489 1 1 2 1 32 PHE H B 32 . HN 1 1 489 1 2 2 1 34 LYS H B 34 . HN 1 1 490 1 1 2 1 32 PHE QD B 32 . HD* 1 1 490 1 2 2 1 33 GLN H B 33 . HN 1 1 491 1 1 2 1 33 GLN H B 33 . HN 1 1 491 1 2 2 1 34 LYS H B 34 . HN 1 1 492 1 1 2 1 34 LYS H B 34 . HN 1 1 492 1 2 2 1 35 ASP H B 35 . HN 1 1 493 1 1 2 1 35 ASP H B 35 . HN 1 1 493 1 2 2 1 36 TRP H B 36 . HN 1 1 494 1 1 2 1 35 ASP H B 35 . HN 1 1 494 1 2 2 1 36 TRP HE3 B 36 . HE3 1 1 495 1 1 2 1 35 ASP H B 35 . HN 1 1 495 1 2 2 1 36 TRP HZ3 B 36 . HZ3 1 1 496 1 1 2 1 36 TRP H B 36 . HN 1 1 496 1 2 2 1 37 GLN H B 37 . HN 1 1 497 1 1 2 1 36 TRP H B 36 . HN 1 1 497 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 498 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 498 1 2 2 1 39 GLU H B 39 . HN 1 1 499 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 499 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 500 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 500 1 2 2 1 69 GLY H B 69 . HN 1 1 501 1 1 2 1 39 GLU H B 39 . HN 1 1 501 1 2 2 1 40 VAL H B 40 . HN 1 1 502 1 1 2 1 39 GLU H B 39 . HN 1 1 502 1 2 2 1 67 SER H B 67 . HN 1 1 503 1 1 2 1 40 VAL H B 40 . HN 1 1 503 1 2 2 1 41 LYS H B 41 . HN 1 1 504 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 504 1 2 2 1 41 LYS H B 41 . HN 1 1 505 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 505 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 506 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 506 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 507 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 507 1 2 2 1 128 LEU QD B 128 . HD2* 1 1 508 1 1 2 1 41 LYS H B 41 . HN 1 1 508 1 2 2 1 42 LEU H B 42 . HN 1 1 509 1 1 2 1 41 LYS H B 41 . HN 1 1 509 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 510 1 1 2 1 41 LYS H B 41 . HN 1 1 510 1 2 2 1 65 THR H B 65 . HN 1 1 511 1 1 2 1 42 LEU H B 42 . HN 1 1 511 1 2 2 1 43 ASP H B 43 . HN 1 1 512 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 512 1 2 2 1 43 ASP H B 43 . HN 1 1 513 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 513 1 2 2 1 44 LEU H B 44 . HN 1 1 514 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 514 1 2 2 1 44 LEU QD B 44 . HD1* 1 1 515 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 515 1 2 6 2 8 LEU QB F 7 . HB* 1 1 516 1 1 2 1 43 ASP H B 43 . HN 1 1 516 1 2 2 1 44 LEU H B 44 . HN 1 1 517 1 1 2 1 43 ASP H B 43 . HN 1 1 517 1 2 2 1 44 LEU QD B 44 . HD1* 1 1 518 1 1 2 1 43 ASP H B 43 . HN 1 1 518 1 2 2 1 63 THR H B 63 . HN 1 1 519 1 1 2 1 43 ASP H B 43 . HN 1 1 519 1 2 2 1 65 THR H B 65 . HN 1 1 520 1 1 2 1 44 LEU H B 44 . HN 1 1 520 1 2 2 1 45 ASP H B 45 . HN 1 1 521 1 1 2 1 44 LEU H B 44 . HN 1 1 521 1 2 2 1 63 THR H B 63 . HN 1 1 522 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 522 1 2 2 1 60 LEU QD B 60 . HD2* 1 1 523 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 523 1 2 2 1 62 VAL QG B 62 . HG1* 1 1 524 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 524 1 2 2 1 63 THR H B 63 . HN 1 1 525 1 1 2 1 44 LEU QD B 44 . HD* 1 1 525 1 2 6 2 10 LEU QB F 9 . HB* 1 1 526 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 526 1 2 6 2 12 PRO QD F 11 . HD2* 1 1 527 1 1 2 1 45 ASP H B 45 . HN 1 1 527 1 2 2 1 46 THR H B 46 . HN 1 1 528 1 1 2 1 45 ASP H B 45 . HN 1 1 528 1 2 2 1 61 ARG H B 61 . HN 1 1 529 1 1 2 1 45 ASP H B 45 . HN 1 1 529 1 2 2 1 62 VAL H B 62 . HN 1 1 530 1 1 2 1 45 ASP H B 45 . HN 1 1 530 1 2 2 1 63 THR H B 63 . HN 1 1 531 1 1 2 1 46 THR H B 46 . HN 1 1 531 1 2 2 1 47 ALA H B 47 . HN 1 1 532 1 1 2 1 47 ALA H B 47 . HN 1 1 532 1 2 2 1 48 SER H B 48 . HN 1 1 533 1 1 2 1 47 ALA H B 47 . HN 1 1 533 1 2 2 1 59 VAL H B 59 . HN 1 1 534 1 1 2 1 47 ALA H B 47 . HN 1 1 534 1 2 2 1 61 ARG H B 61 . HN 1 1 535 1 1 2 1 47 ALA MB B 47 . HB* 1 1 535 1 2 2 1 48 SER H B 48 . HN 1 1 536 1 1 2 1 48 SER H B 48 . HN 1 1 536 1 2 2 1 49 SER H B 49 . HN 1 1 537 1 1 2 1 48 SER H B 48 . HN 1 1 537 1 2 2 1 59 VAL H B 59 . HN 1 1 538 1 1 2 1 49 SER H B 49 . HN 1 1 538 1 2 2 1 50 GLN H B 50 . HN 1 1 539 1 1 2 1 49 SER H B 49 . HN 1 1 539 1 2 2 1 57 GLU H B 57 . HN 1 1 540 1 1 2 1 49 SER H B 49 . HN 1 1 540 1 2 2 1 58 VAL H B 58 . HN 1 1 541 1 1 2 1 49 SER H B 49 . HN 1 1 541 1 2 2 1 58 VAL QG B 58 . HG2* 1 1 542 1 1 2 1 49 SER H B 49 . HN 1 1 542 1 2 2 1 59 VAL H B 59 . HN 1 1 543 1 1 2 1 50 GLN H B 50 . HN 1 1 543 1 2 2 1 51 LEU H B 51 . HN 1 1 544 1 1 2 1 50 GLN H B 50 . HN 1 1 544 1 2 2 1 57 GLU H B 57 . HN 1 1 545 1 1 2 1 51 LEU H B 51 . HN 1 1 545 1 2 2 1 52 ALA H B 52 . HN 1 1 546 1 1 2 1 51 LEU H B 51 . HN 1 1 546 1 2 2 1 55 VAL H B 55 . HN 1 1 547 1 1 2 1 51 LEU H B 51 . HN 1 1 547 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 548 1 1 2 1 51 LEU H B 51 . HN 1 1 548 1 2 2 1 56 TYR H B 56 . HN 1 1 549 1 1 2 1 51 LEU H B 51 . HN 1 1 549 1 2 2 1 57 GLU H B 57 . HN 1 1 550 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 550 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 551 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 551 1 2 2 1 57 GLU H B 57 . HN 1 1 552 1 1 2 1 51 LEU MD2 B 51 . HD2* 1 1 552 1 2 2 1 57 GLU H B 57 . HN 1 1 553 1 1 2 1 52 ALA H B 52 . HN 1 1 553 1 2 2 1 53 ASP H B 53 . HN 1 1 554 1 1 2 1 52 ALA H B 52 . HN 1 1 554 1 2 2 1 55 VAL H B 55 . HN 1 1 555 1 1 2 1 52 ALA H B 52 . HN 1 1 555 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 556 1 1 2 1 52 ALA H B 52 . HN 1 1 556 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 557 1 1 2 1 52 ALA MB B 52 . HB* 1 1 557 1 2 2 1 53 ASP H B 53 . HN 1 1 558 1 1 2 1 52 ALA MB B 52 . HB* 1 1 558 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 559 1 1 2 1 53 ASP H B 53 . HN 1 1 559 1 2 2 1 54 ASP H B 54 . HN 1 1 560 1 1 2 1 53 ASP H B 53 . HN 1 1 560 1 2 2 1 55 VAL H B 55 . HN 1 1 561 1 1 2 1 54 ASP H B 54 . HN 1 1 561 1 2 2 1 55 VAL H B 55 . HN 1 1 562 1 1 2 1 55 VAL H B 55 . HN 1 1 562 1 2 2 1 56 TYR H B 56 . HN 1 1 563 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 563 1 2 2 1 56 TYR H B 56 . HN 1 1 564 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 564 1 2 2 1 84 PHE H B 84 . HN 1 1 565 1 1 2 1 55 VAL MG2 B 55 . HG2* 1 1 565 1 2 2 1 56 TYR H B 56 . HN 1 1 566 1 1 2 1 56 TYR H B 56 . HN 1 1 566 1 2 2 1 57 GLU H B 57 . HN 1 1 567 1 1 2 1 56 TYR H B 56 . HN 1 1 567 1 2 2 1 84 PHE H B 84 . HN 1 1 568 1 1 2 1 56 TYR H B 56 . HN 1 1 568 1 2 2 1 86 ILE H B 86 . HN 1 1 569 1 1 2 1 56 TYR QD B 56 . HD* 1 1 569 1 2 2 1 57 GLU H B 57 . HN 1 1 570 1 1 2 1 56 TYR QD B 56 . HD* 1 1 570 1 2 2 1 58 VAL H B 58 . HN 1 1 571 1 1 2 1 56 TYR QD B 56 . HD* 1 1 571 1 2 2 1 58 VAL QG B 58 . HG2* 1 1 572 1 1 2 1 56 TYR QD B 56 . HD* 1 1 572 1 2 2 1 84 PHE H B 84 . HN 1 1 573 1 1 2 1 56 TYR QD B 56 . HD* 1 1 573 1 2 6 2 19 THR MG F 18 . HG2* 1 1 574 1 1 2 1 56 TYR QE B 56 . HE* 1 1 574 1 2 2 1 58 VAL QG B 58 . HG2* 1 1 575 1 1 2 1 56 TYR QE B 56 . HE* 1 1 575 1 2 2 1 84 PHE H B 84 . HN 1 1 576 1 1 2 1 56 TYR QE B 56 . HE* 1 1 576 1 2 2 1 84 PHE QD B 84 . HD* 1 1 577 1 1 2 1 56 TYR QE B 56 . HE* 1 1 577 1 2 2 1 86 ILE H B 86 . HN 1 1 578 1 1 2 1 57 GLU H B 57 . HN 1 1 578 1 2 2 1 58 VAL H B 58 . HN 1 1 579 1 1 2 1 58 VAL H B 58 . HN 1 1 579 1 2 2 1 59 VAL H B 59 . HN 1 1 580 1 1 2 1 58 VAL H B 58 . HN 1 1 580 1 2 2 1 82 GLY H B 82 . HN 1 1 581 1 1 2 1 58 VAL H B 58 . HN 1 1 581 1 2 2 1 84 PHE H B 84 . HN 1 1 582 1 1 2 1 58 VAL H B 58 . HN 1 1 582 1 2 2 1 84 PHE QD B 84 . HD* 1 1 583 1 1 2 1 58 VAL H B 58 . HN 1 1 583 1 2 2 1 84 PHE QE B 84 . HE* 1 1 584 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 584 1 2 2 1 59 VAL H B 59 . HN 1 1 585 1 1 2 1 59 VAL H B 59 . HN 1 1 585 1 2 2 1 60 LEU H B 60 . HN 1 1 586 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 586 1 2 2 1 60 LEU H B 60 . HN 1 1 587 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 587 1 2 2 1 80 GLN H B 80 . HN 1 1 588 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 588 1 2 2 1 81 GLY H B 81 . HN 1 1 589 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 589 1 2 2 1 82 GLY H B 82 . HN 1 1 590 1 1 2 1 60 LEU H B 60 . HN 1 1 590 1 2 2 1 61 ARG H B 61 . HN 1 1 591 1 1 2 1 60 LEU H B 60 . HN 1 1 591 1 2 2 1 80 GLN H B 80 . HN 1 1 592 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 592 1 2 2 1 61 ARG H B 61 . HN 1 1 593 1 1 2 1 60 LEU QD B 60 . HD2* 1 1 593 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 594 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 594 1 2 6 2 12 PRO QD F 11 . HD2* 1 1 595 1 1 2 1 61 ARG H B 61 . HN 1 1 595 1 2 2 1 62 VAL H B 62 . HN 1 1 596 1 1 2 1 62 VAL H B 62 . HN 1 1 596 1 2 2 1 63 THR H B 63 . HN 1 1 597 1 1 2 1 62 VAL H B 62 . HN 1 1 597 1 2 2 1 78 VAL H B 78 . HN 1 1 598 1 1 2 1 62 VAL H B 62 . HN 1 1 598 1 2 2 1 80 GLN H B 80 . HN 1 1 599 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 599 1 2 2 1 63 THR H B 63 . HN 1 1 600 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 600 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 601 1 1 2 1 62 VAL QG B 62 . HG2* 1 1 601 1 2 2 1 110 ALA MB B 110 . HB* 1 1 602 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 602 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 603 1 1 2 1 63 THR H B 63 . HN 1 1 603 1 2 2 1 64 VAL H B 64 . HN 1 1 604 1 1 2 1 64 VAL H B 64 . HN 1 1 604 1 2 2 1 65 THR H B 65 . HN 1 1 605 1 1 2 1 64 VAL H B 64 . HN 1 1 605 1 2 2 1 76 CYS H B 76 . HN 1 1 606 1 1 2 1 64 VAL H B 64 . HN 1 1 606 1 2 2 1 77 GLU H B 77 . HN 1 1 607 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 607 1 2 2 1 65 THR H B 65 . HN 1 1 608 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 608 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 609 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 609 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 610 1 1 2 1 65 THR H B 65 . HN 1 1 610 1 2 2 1 66 ALA H B 66 . HN 1 1 611 1 1 2 1 66 ALA H B 66 . HN 1 1 611 1 2 2 1 67 SER H B 67 . HN 1 1 612 1 1 2 1 66 ALA H B 66 . HN 1 1 612 1 2 2 1 73 ALA H B 73 . HN 1 1 613 1 1 2 1 66 ALA H B 66 . HN 1 1 613 1 2 2 1 73 ALA MB B 73 . HB* 1 1 614 1 1 2 1 66 ALA H B 66 . HN 1 1 614 1 2 2 1 74 PHE H B 74 . HN 1 1 615 1 1 2 1 66 ALA H B 66 . HN 1 1 615 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 616 1 1 2 1 66 ALA MB B 66 . HB* 1 1 616 1 2 2 1 67 SER H B 67 . HN 1 1 617 1 1 2 1 66 ALA MB B 66 . HB* 1 1 617 1 2 2 1 73 ALA H B 73 . HN 1 1 618 1 1 2 1 66 ALA MB B 66 . HB* 1 1 618 1 2 2 1 73 ALA MB B 73 . HB* 1 1 619 1 1 2 1 66 ALA MB B 66 . HB* 1 1 619 1 2 2 1 74 PHE H B 74 . HN 1 1 620 1 1 2 1 66 ALA MB B 66 . HB* 1 1 620 1 2 2 1 74 PHE QD B 74 . HD* 1 1 621 1 1 2 1 66 ALA MB B 66 . HB* 1 1 621 1 2 2 1 74 PHE QE B 74 . HE* 1 1 622 1 1 2 1 66 ALA MB B 66 . HB* 1 1 622 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 623 1 1 2 1 67 SER H B 67 . HN 1 1 623 1 2 2 1 68 LEU H B 68 . HN 1 1 624 1 1 2 1 67 SER H B 67 . HN 1 1 624 1 2 2 1 73 ALA H B 73 . HN 1 1 625 1 1 2 1 67 SER H B 67 . HN 1 1 625 1 2 2 1 73 ALA MB B 73 . HB* 1 1 626 1 1 2 1 68 LEU H B 68 . HN 1 1 626 1 2 2 1 69 GLY H B 69 . HN 1 1 627 1 1 2 1 68 LEU H B 68 . HN 1 1 627 1 2 2 1 71 GLU H B 71 . HN 1 1 628 1 1 2 1 68 LEU H B 68 . HN 1 1 628 1 2 2 1 72 THR H B 72 . HN 1 1 629 1 1 2 1 68 LEU H B 68 . HN 1 1 629 1 2 2 1 73 ALA H B 73 . HN 1 1 630 1 1 2 1 68 LEU H B 68 . HN 1 1 630 1 2 2 1 73 ALA MB B 73 . HB* 1 1 631 1 1 2 1 68 LEU MD1 B 68 . HD1* 1 1 631 1 2 2 1 73 ALA MB B 73 . HB* 1 1 632 1 1 2 1 68 LEU MD1 B 68 . HD1* 1 1 632 1 2 2 1 123 PHE QE B 123 . HE* 1 1 633 1 1 2 1 68 LEU MD2 B 68 . HD2* 1 1 633 1 2 2 1 69 GLY H B 69 . HN 1 1 634 1 1 2 1 69 GLY H B 69 . HN 1 1 634 1 2 2 1 70 GLU H B 70 . HN 1 1 635 1 1 2 1 69 GLY H B 69 . HN 1 1 635 1 2 2 1 71 GLU H B 71 . HN 1 1 636 1 1 2 1 70 GLU H B 70 . HN 1 1 636 1 2 2 1 71 GLU H B 71 . HN 1 1 637 1 1 2 1 71 GLU H B 71 . HN 1 1 637 1 2 2 1 72 THR H B 72 . HN 1 1 638 1 1 2 1 72 THR H B 72 . HN 1 1 638 1 2 2 1 73 ALA H B 73 . HN 1 1 639 1 1 2 1 73 ALA H B 73 . HN 1 1 639 1 2 2 1 74 PHE H B 74 . HN 1 1 640 1 1 2 1 73 ALA MB B 73 . HB* 1 1 640 1 2 2 1 74 PHE H B 74 . HN 1 1 641 1 1 2 1 73 ALA MB B 73 . HB* 1 1 641 1 2 2 1 74 PHE QD B 74 . HD* 1 1 642 1 1 2 1 73 ALA MB B 73 . HB* 1 1 642 1 2 2 1 74 PHE QE B 74 . HE* 1 1 643 1 1 2 1 74 PHE H B 74 . HN 1 1 643 1 2 2 1 75 LEU H B 75 . HN 1 1 644 1 1 2 1 74 PHE H B 74 . HN 1 1 644 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 645 1 1 2 1 74 PHE QD B 74 . HD* 1 1 645 1 2 2 1 75 LEU H B 75 . HN 1 1 646 1 1 2 1 74 PHE QD B 74 . HD* 1 1 646 1 2 2 1 123 PHE QD B 123 . HD* 1 1 647 1 1 2 1 74 PHE QD B 74 . HD* 1 1 647 1 2 2 1 123 PHE QE B 123 . HE* 1 1 648 1 1 2 1 74 PHE QE B 74 . HE* 1 1 648 1 2 2 1 118 VAL MG1 B 118 . HG1* 1 1 649 1 1 2 1 74 PHE QE B 74 . HE* 1 1 649 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 650 1 1 2 1 74 PHE QE B 74 . HE* 1 1 650 1 2 2 1 123 PHE QD B 123 . HD* 1 1 651 1 1 2 1 74 PHE QE B 74 . HE* 1 1 651 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 652 1 1 2 1 75 LEU H B 75 . HN 1 1 652 1 2 2 1 76 CYS H B 76 . HN 1 1 653 1 1 2 1 76 CYS H B 76 . HN 1 1 653 1 2 2 1 77 GLU H B 77 . HN 1 1 654 1 1 2 1 77 GLU H B 77 . HN 1 1 654 1 2 2 1 78 VAL H B 78 . HN 1 1 655 1 1 2 1 77 GLU H B 77 . HN 1 1 655 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 656 1 1 2 1 78 VAL H B 78 . HN 1 1 656 1 2 2 1 79 GLN H B 79 . HN 1 1 657 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 657 1 2 2 1 79 GLN H B 79 . HN 1 1 658 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 658 1 2 2 1 80 GLN H B 80 . HN 1 1 659 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 659 1 2 2 1 110 ALA MB B 110 . HB* 1 1 660 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 660 1 2 2 1 79 GLN H B 79 . HN 1 1 661 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 661 1 2 2 1 114 ILE H B 114 . HN 1 1 662 1 1 2 1 79 GLN H B 79 . HN 1 1 662 1 2 2 1 80 GLN H B 80 . HN 1 1 663 1 1 2 1 80 GLN H B 80 . HN 1 1 663 1 2 2 1 81 GLY H B 81 . HN 1 1 664 1 1 2 1 80 GLN H B 80 . HN 1 1 664 1 2 2 1 110 ALA MB B 110 . HB* 1 1 665 1 1 2 1 81 GLY H B 81 . HN 1 1 665 1 2 2 1 82 GLY H B 82 . HN 1 1 666 1 1 2 1 82 GLY H B 82 . HN 1 1 666 1 2 2 1 83 ILE H B 83 . HN 1 1 667 1 1 2 1 82 GLY H B 82 . HN 1 1 667 1 2 2 1 84 PHE QE B 84 . HE* 1 1 668 1 1 2 1 83 ILE H B 83 . HN 1 1 668 1 2 2 1 84 PHE H B 84 . HN 1 1 669 1 1 2 1 84 PHE H B 84 . HN 1 1 669 1 2 2 1 85 SER H B 85 . HN 1 1 670 1 1 2 1 84 PHE QD B 84 . HD* 1 1 670 1 2 2 1 85 SER H B 85 . HN 1 1 671 1 1 2 1 85 SER H B 85 . HN 1 1 671 1 2 2 1 86 ILE H B 86 . HN 1 1 672 1 1 2 1 86 ILE H B 86 . HN 1 1 672 1 2 2 1 87 ALA H B 87 . HN 1 1 673 1 1 2 1 86 ILE MD B 86 . HD1* 1 1 673 1 2 6 2 19 THR HG1 F 18 . HG1* 1 1 674 1 1 2 1 86 ILE MD B 86 . HD1* 1 1 674 1 2 6 2 19 THR MG F 18 . HG2* 1 1 675 1 1 2 1 87 ALA H B 87 . HN 1 1 675 1 2 2 1 88 GLY H B 88 . HN 1 1 676 1 1 2 1 87 ALA H B 87 . HN 1 1 676 1 2 2 1 89 ILE H B 89 . HN 1 1 677 1 1 2 1 87 ALA H B 87 . HN 1 1 677 1 2 2 1 94 MET ME B 94 . HE* 1 1 678 1 1 2 1 87 ALA MB B 87 . HB* 1 1 678 1 2 2 1 88 GLY H B 88 . HN 1 1 679 1 1 2 1 87 ALA MB B 87 . HB* 1 1 679 1 2 6 2 19 THR HG1 F 18 . HG1* 1 1 680 1 1 2 1 88 GLY H B 88 . HN 1 1 680 1 2 2 1 89 ILE H B 89 . HN 1 1 681 1 1 2 1 88 GLY H B 88 . HN 1 1 681 1 2 2 1 94 MET ME B 94 . HE* 1 1 682 1 1 2 1 89 ILE H B 89 . HN 1 1 682 1 2 2 1 90 GLU H B 90 . HN 1 1 683 1 1 2 1 89 ILE H B 89 . HN 1 1 683 1 2 2 1 94 MET ME B 94 . HE* 1 1 684 1 1 2 1 90 GLU H B 90 . HN 1 1 684 1 2 2 1 91 GLY H B 91 . HN 1 1 685 1 1 2 1 90 GLU H B 90 . HN 1 1 685 1 2 2 1 94 MET H B 94 . HN 1 1 686 1 1 2 1 91 GLY H B 91 . HN 1 1 686 1 2 2 1 92 THR H B 92 . HN 1 1 687 1 1 2 1 91 GLY H B 91 . HN 1 1 687 1 2 2 1 94 MET H B 94 . HN 1 1 688 1 1 2 1 91 GLY H B 91 . HN 1 1 688 1 2 2 1 95 ALA H B 95 . HN 1 1 689 1 1 2 1 92 THR H B 92 . HN 1 1 689 1 2 2 1 93 GLN H B 93 . HN 1 1 690 1 1 2 1 92 THR H B 92 . HN 1 1 690 1 2 2 1 94 MET H B 94 . HN 1 1 691 1 1 2 1 92 THR H B 92 . HN 1 1 691 1 2 2 1 95 ALA H B 95 . HN 1 1 692 1 1 2 1 93 GLN H B 93 . HN 1 1 692 1 2 2 1 94 MET H B 94 . HN 1 1 693 1 1 2 1 93 GLN H B 93 . HN 1 1 693 1 2 2 1 95 ALA H B 95 . HN 1 1 694 1 1 2 1 94 MET H B 94 . HN 1 1 694 1 2 2 1 95 ALA H B 95 . HN 1 1 695 1 1 2 1 94 MET H B 94 . HN 1 1 695 1 2 2 1 96 HIS H B 96 . HN 1 1 696 1 1 2 1 94 MET H B 94 . HN 1 1 696 1 2 2 1 97 CYS H B 97 . HN 1 1 697 1 1 2 1 94 MET ME B 94 . HE* 1 1 697 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 698 1 1 2 1 94 MET ME B 94 . HE* 1 1 698 1 2 6 2 19 THR HG1 F 18 . HG1* 1 1 699 1 1 2 1 94 MET ME B 94 . HE* 1 1 699 1 2 6 2 22 ARG QB F 21 . HB* 1 1 700 1 1 2 1 95 ALA H B 95 . HN 1 1 700 1 2 2 1 96 HIS H B 96 . HN 1 1 701 1 1 2 1 95 ALA H B 95 . HN 1 1 701 1 2 2 1 97 CYS H B 97 . HN 1 1 702 1 1 2 1 95 ALA H B 95 . HN 1 1 702 1 2 2 1 98 LEU H B 98 . HN 1 1 703 1 1 2 1 95 ALA H B 95 . HN 1 1 703 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 704 1 1 2 1 95 ALA MB B 95 . HB* 1 1 704 1 2 2 1 96 HIS H B 96 . HN 1 1 705 1 1 2 1 95 ALA MB B 95 . HB* 1 1 705 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 706 1 1 2 1 96 HIS H B 96 . HN 1 1 706 1 2 2 1 97 CYS H B 97 . HN 1 1 707 1 1 2 1 96 HIS H B 96 . HN 1 1 707 1 2 2 1 98 LEU H B 98 . HN 1 1 708 1 1 2 1 96 HIS H B 96 . HN 1 1 708 1 2 2 1 99 GLY H B 99 . HN 1 1 709 1 1 2 1 97 CYS H B 97 . HN 1 1 709 1 2 2 1 98 LEU H B 98 . HN 1 1 710 1 1 2 1 97 CYS H B 97 . HN 1 1 710 1 2 2 1 99 GLY H B 99 . HN 1 1 711 1 1 2 1 97 CYS H B 97 . HN 1 1 711 1 2 2 1 100 ALA H B 100 . HN 1 1 712 1 1 2 1 97 CYS H B 97 . HN 1 1 712 1 2 2 1 101 TYR H B 101 . HN 1 1 713 1 1 2 1 98 LEU H B 98 . HN 1 1 713 1 2 2 1 99 GLY H B 99 . HN 1 1 714 1 1 2 1 98 LEU H B 98 . HN 1 1 714 1 2 2 1 100 ALA H B 100 . HN 1 1 715 1 1 2 1 98 LEU H B 98 . HN 1 1 715 1 2 2 1 101 TYR H B 101 . HN 1 1 716 1 1 2 1 98 LEU H B 98 . HN 1 1 716 1 2 2 1 102 CYS H B 102 . HN 1 1 717 1 1 2 1 98 LEU QD B 98 . HD1* 1 1 717 1 2 2 1 99 GLY H B 99 . HN 1 1 718 1 1 2 1 98 LEU QD B 98 . HD2* 1 1 718 1 2 6 2 19 THR HG1 F 18 . HG1* 1 1 719 1 1 2 1 98 LEU QD B 98 . HD1* 1 1 719 1 2 6 2 22 ARG QB F 21 . HB* 1 1 720 1 1 2 1 99 GLY H B 99 . HN 1 1 720 1 2 2 1 100 ALA H B 100 . HN 1 1 721 1 1 2 1 99 GLY H B 99 . HN 1 1 721 1 2 2 1 100 ALA MB B 100 . HB* 1 1 722 1 1 2 1 99 GLY H B 99 . HN 1 1 722 1 2 2 1 101 TYR H B 101 . HN 1 1 723 1 1 2 1 99 GLY H B 99 . HN 1 1 723 1 2 2 1 102 CYS H B 102 . HN 1 1 724 1 1 2 1 100 ALA H B 100 . HN 1 1 724 1 2 2 1 101 TYR H B 101 . HN 1 1 725 1 1 2 1 100 ALA H B 100 . HN 1 1 725 1 2 2 1 102 CYS H B 102 . HN 1 1 726 1 1 2 1 100 ALA MB B 100 . HB* 1 1 726 1 2 2 1 101 TYR H B 101 . HN 1 1 727 1 1 2 1 100 ALA MB B 100 . HB* 1 1 727 1 2 2 1 134 ASP H B 134 . HN 1 1 728 1 1 2 1 101 TYR H B 101 . HN 1 1 728 1 2 2 1 102 CYS H B 102 . HN 1 1 729 1 1 2 1 101 TYR QD B 101 . HD* 1 1 729 1 2 2 1 102 CYS H B 102 . HN 1 1 730 1 1 2 1 109 TYR H B 109 . HN 1 1 730 1 2 2 1 110 ALA H B 110 . HN 1 1 731 1 1 2 1 109 TYR H B 109 . HN 1 1 731 1 2 2 1 111 ARG H B 111 . HN 1 1 732 1 1 2 1 109 TYR QD B 109 . HD* 1 1 732 1 2 2 1 110 ALA H B 110 . HN 1 1 733 1 1 2 1 110 ALA H B 110 . HN 1 1 733 1 2 2 1 111 ARG H B 111 . HN 1 1 734 1 1 2 1 110 ALA H B 110 . HN 1 1 734 1 2 2 1 112 GLU H B 112 . HN 1 1 735 1 1 2 1 110 ALA H B 110 . HN 1 1 735 1 2 2 1 113 CYS H B 113 . HN 1 1 736 1 1 2 1 110 ALA MB B 110 . HB* 1 1 736 1 2 2 1 111 ARG H B 111 . HN 1 1 737 1 1 2 1 111 ARG H B 111 . HN 1 1 737 1 2 2 1 112 GLU H B 112 . HN 1 1 738 1 1 2 1 111 ARG H B 111 . HN 1 1 738 1 2 2 1 113 CYS H B 113 . HN 1 1 739 1 1 2 1 111 ARG H B 111 . HN 1 1 739 1 2 2 1 114 ILE H B 114 . HN 1 1 740 1 1 2 1 112 GLU H B 112 . HN 1 1 740 1 2 2 1 113 CYS H B 113 . HN 1 1 741 1 1 2 1 112 GLU H B 112 . HN 1 1 741 1 2 2 1 114 ILE H B 114 . HN 1 1 742 1 1 2 1 113 CYS H B 113 . HN 1 1 742 1 2 2 1 114 ILE H B 114 . HN 1 1 743 1 1 2 1 113 CYS H B 113 . HN 1 1 743 1 2 2 1 115 THR H B 115 . HN 1 1 744 1 1 2 1 113 CYS H B 113 . HN 1 1 744 1 2 2 1 116 SER H B 116 . HN 1 1 745 1 1 2 1 114 ILE H B 114 . HN 1 1 745 1 2 2 1 115 THR H B 115 . HN 1 1 746 1 1 2 1 114 ILE H B 114 . HN 1 1 746 1 2 2 1 116 SER H B 116 . HN 1 1 747 1 1 2 1 115 THR H B 115 . HN 1 1 747 1 2 2 1 116 SER H B 116 . HN 1 1 748 1 1 2 1 115 THR H B 115 . HN 1 1 748 1 2 2 1 117 MET H B 117 . HN 1 1 749 1 1 2 1 116 SER H B 116 . HN 1 1 749 1 2 2 1 117 MET H B 117 . HN 1 1 750 1 1 2 1 116 SER H B 116 . HN 1 1 750 1 2 2 1 118 VAL H B 118 . HN 1 1 751 1 1 2 1 117 MET H B 117 . HN 1 1 751 1 2 2 1 118 VAL H B 118 . HN 1 1 752 1 1 2 1 117 MET H B 117 . HN 1 1 752 1 2 2 1 119 SER H B 119 . HN 1 1 753 1 1 2 1 118 VAL H B 118 . HN 1 1 753 1 2 2 1 119 SER H B 119 . HN 1 1 754 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 754 1 2 2 1 119 SER H B 119 . HN 1 1 755 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 755 1 2 2 1 123 PHE H B 123 . HN 1 1 756 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 756 1 2 2 1 123 PHE QD B 123 . HD* 1 1 757 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 757 1 2 2 1 126 LEU H B 126 . HN 1 1 758 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 758 1 2 2 1 119 SER H B 119 . HN 1 1 759 1 1 2 1 119 SER H B 119 . HN 1 1 759 1 2 2 1 121 GLY H B 121 . HN 1 1 760 1 1 2 1 119 SER H B 119 . HN 1 1 760 1 2 2 1 123 PHE H B 123 . HN 1 1 761 1 1 2 1 121 GLY H B 121 . HN 1 1 761 1 2 2 1 122 THR H B 122 . HN 1 1 762 1 1 2 1 121 GLY H B 121 . HN 1 1 762 1 2 2 1 123 PHE H B 123 . HN 1 1 763 1 1 2 1 122 THR H B 122 . HN 1 1 763 1 2 2 1 123 PHE H B 123 . HN 1 1 764 1 1 2 1 125 GLN H B 125 . HN 1 1 764 1 2 2 1 126 LEU H B 126 . HN 1 1 765 1 1 2 1 125 GLN H B 125 . HN 1 1 765 1 2 3 1 125 GLN H C 125 . HN 1 1 766 1 1 2 1 126 LEU H B 126 . HN 1 1 766 1 2 2 1 127 ASN H B 127 . HN 1 1 767 1 1 2 1 126 LEU QD B 126 . HD1* 1 1 767 1 2 2 1 127 ASN H B 127 . HN 1 1 768 1 1 2 1 126 LEU QD B 126 . HD1* 1 1 768 1 2 6 2 6 ILE MG F 5 . HG2* 1 1 769 1 1 2 1 127 ASN H B 127 . HN 1 1 769 1 2 2 1 128 LEU H B 128 . HN 1 1 770 1 1 2 1 128 LEU H B 128 . HN 1 1 770 1 2 2 1 129 ALA H B 129 . HN 1 1 771 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 771 1 2 2 1 129 ALA H B 129 . HN 1 1 772 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 772 1 2 6 2 8 LEU QB F 7 . HB* 1 1 773 1 1 2 1 131 VAL QG B 131 . HG2* 1 1 773 1 2 2 1 133 PHE QD B 133 . HD* 1 1 774 1 1 2 1 131 VAL QG B 131 . HG2* 1 1 774 1 2 2 1 133 PHE QE B 133 . HE* 1 1 775 1 1 2 1 133 PHE H B 133 . HN 1 1 775 1 2 2 1 134 ASP H B 134 . HN 1 1 776 1 1 2 1 133 PHE H B 133 . HN 1 1 776 1 2 2 1 135 ALA H B 135 . HN 1 1 777 1 1 2 1 133 PHE H B 133 . HN 1 1 777 1 2 2 1 136 LEU H B 136 . HN 1 1 778 1 1 2 1 133 PHE QD B 133 . HD* 1 1 778 1 2 2 1 134 ASP H B 134 . HN 1 1 779 1 1 2 1 133 PHE QE B 133 . HE* 1 1 779 1 2 6 2 12 PRO QD F 11 . HD2* 1 1 780 1 1 2 1 134 ASP H B 134 . HN 1 1 780 1 2 2 1 135 ALA H B 135 . HN 1 1 781 1 1 2 1 134 ASP H B 134 . HN 1 1 781 1 2 2 1 136 LEU H B 136 . HN 1 1 782 1 1 2 1 134 ASP H B 134 . HN 1 1 782 1 2 2 1 137 PHE H B 137 . HN 1 1 783 1 1 2 1 135 ALA H B 135 . HN 1 1 783 1 2 2 1 136 LEU H B 136 . HN 1 1 784 1 1 2 1 135 ALA H B 135 . HN 1 1 784 1 2 2 1 137 PHE H B 137 . HN 1 1 785 1 1 2 1 135 ALA H B 135 . HN 1 1 785 1 2 2 1 138 MET H B 138 . HN 1 1 786 1 1 2 1 135 ALA MB B 135 . HB* 1 1 786 1 2 2 1 136 LEU H B 136 . HN 1 1 787 1 1 2 1 136 LEU H B 136 . HN 1 1 787 1 2 2 1 137 PHE H B 137 . HN 1 1 788 1 1 2 1 136 LEU H B 136 . HN 1 1 788 1 2 2 1 138 MET H B 138 . HN 1 1 789 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 789 1 2 6 2 11 LEU QD F 10 . HD1* 1 1 790 1 1 2 1 137 PHE H B 137 . HN 1 1 790 1 2 2 1 138 MET H B 138 . HN 1 1 791 1 1 2 1 137 PHE H B 137 . HN 1 1 791 1 2 2 1 139 ASN H B 139 . HN 1 1 792 1 1 2 1 137 PHE H B 137 . HN 1 1 792 1 2 2 1 140 TYR H B 140 . HN 1 1 793 1 1 2 1 137 PHE QD B 137 . HD* 1 1 793 1 2 2 1 138 MET H B 138 . HN 1 1 794 1 1 2 1 137 PHE QD B 137 . HD* 1 1 794 1 2 6 2 11 LEU QD F 10 . HD2* 1 1 795 1 1 2 1 137 PHE QE B 137 . HE* 1 1 795 1 2 6 2 12 PRO QD F 11 . HD1* 1 1 796 1 1 2 1 137 PHE QE B 137 . HE* 1 1 796 1 2 6 2 15 PHE QD F 14 . HD2* 1 1 797 1 1 2 1 138 MET H B 138 . HN 1 1 797 1 2 2 1 139 ASN H B 139 . HN 1 1 798 1 1 2 1 138 MET H B 138 . HN 1 1 798 1 2 2 1 140 TYR H B 140 . HN 1 1 799 1 1 2 1 139 ASN H B 139 . HN 1 1 799 1 2 2 1 140 TYR H B 140 . HN 1 1 800 1 1 2 1 139 ASN H B 139 . HN 1 1 800 1 2 2 1 141 LEU H B 141 . HN 1 1 801 1 1 2 1 140 TYR H B 140 . HN 1 1 801 1 2 2 1 141 LEU H B 141 . HN 1 1 802 1 1 2 1 140 TYR QD B 140 . HD* 1 1 802 1 2 2 1 141 LEU H B 141 . HN 1 1 803 1 1 2 1 140 TYR QD B 140 . HD* 1 1 803 1 2 2 1 141 LEU MD2 B 141 . HD2* 1 1 804 1 1 3 1 9 MET H C 9 . HN 1 1 804 1 2 3 1 10 THR H C 10 . HN 1 1 805 1 1 3 1 9 MET H C 9 . HN 1 1 805 1 2 3 1 89 ILE H C 89 . HN 1 1 806 1 1 3 1 9 MET ME C 9 . HE* 1 1 806 1 2 3 1 10 THR H C 10 . HN 1 1 807 1 1 3 1 9 MET ME C 9 . HE* 1 1 807 1 2 3 1 11 PHE H C 11 . HN 1 1 808 1 1 3 1 9 MET ME C 9 . HE* 1 1 808 1 2 3 1 87 ALA H C 87 . HN 1 1 809 1 1 3 1 9 MET ME C 9 . HE* 1 1 809 1 2 3 1 89 ILE H C 89 . HN 1 1 810 1 1 3 1 9 MET ME C 9 . HE* 1 1 810 1 2 7 2 19 THR MG G 18 . HG2* 1 1 811 1 1 3 1 10 THR H C 10 . HN 1 1 811 1 2 3 1 11 PHE H C 11 . HN 1 1 812 1 1 3 1 10 THR H C 10 . HN 1 1 812 1 2 3 1 87 ALA H C 87 . HN 1 1 813 1 1 3 1 10 THR H C 10 . HN 1 1 813 1 2 3 1 89 ILE H C 89 . HN 1 1 814 1 1 3 1 11 PHE H C 11 . HN 1 1 814 1 2 3 1 12 GLN H C 12 . HN 1 1 815 1 1 3 1 11 PHE QD C 11 . HD* 1 1 815 1 2 3 1 12 GLN H C 12 . HN 1 1 816 1 1 3 1 11 PHE QD C 11 . HD* 1 1 816 1 2 3 1 101 TYR QD C 101 . HD* 1 1 817 1 1 3 1 11 PHE QD C 11 . HD* 1 1 817 1 2 3 1 101 TYR QE C 101 . HE* 1 1 818 1 1 3 1 11 PHE QE C 11 . HE* 1 1 818 1 2 3 1 12 GLN H C 12 . HN 1 1 819 1 1 3 1 11 PHE QE C 11 . HE* 1 1 819 1 2 3 1 84 PHE QD C 84 . HD* 1 1 820 1 1 3 1 11 PHE QE C 11 . HE* 1 1 820 1 2 3 1 84 PHE QE C 84 . HE* 1 1 821 1 1 3 1 11 PHE QE C 11 . HE* 1 1 821 1 2 3 1 101 TYR QD C 101 . HD* 1 1 822 1 1 3 1 11 PHE QE C 11 . HE* 1 1 822 1 2 3 1 102 CYS H C 102 . HN 1 1 823 1 1 3 1 12 GLN H C 12 . HN 1 1 823 1 2 3 1 13 ILE H C 13 . HN 1 1 824 1 1 3 1 12 GLN H C 12 . HN 1 1 824 1 2 3 1 85 SER H C 85 . HN 1 1 825 1 1 3 1 13 ILE H C 13 . HN 1 1 825 1 2 3 1 14 GLN H C 14 . HN 1 1 826 1 1 3 1 14 GLN H C 14 . HN 1 1 826 1 2 3 1 15 ARG H C 15 . HN 1 1 827 1 1 3 1 14 GLN H C 14 . HN 1 1 827 1 2 3 1 83 ILE H C 83 . HN 1 1 828 1 1 3 1 14 GLN H C 14 . HN 1 1 828 1 2 3 1 85 SER H C 85 . HN 1 1 829 1 1 3 1 15 ARG H C 15 . HN 1 1 829 1 2 3 1 16 ILE H C 16 . HN 1 1 830 1 1 3 1 15 ARG H C 15 . HN 1 1 830 1 2 3 1 83 ILE H C 83 . HN 1 1 831 1 1 3 1 16 ILE H C 16 . HN 1 1 831 1 2 3 1 17 TYR H C 17 . HN 1 1 832 1 1 3 1 17 TYR H C 17 . HN 1 1 832 1 2 3 1 18 THR H C 18 . HN 1 1 833 1 1 3 1 17 TYR H C 17 . HN 1 1 833 1 2 3 1 81 GLY H C 81 . HN 1 1 834 1 1 3 1 17 TYR QD C 17 . HD* 1 1 834 1 2 3 1 18 THR H C 18 . HN 1 1 835 1 1 3 1 17 TYR QD C 17 . HD* 1 1 835 1 2 4 1 28 ALA MB D 28 . HB* 1 1 836 1 1 3 1 17 TYR QD C 17 . HD* 1 1 836 1 2 4 1 32 PHE QE D 32 . HE* 1 1 837 1 1 3 1 17 TYR QE C 17 . HE* 1 1 837 1 2 3 1 82 GLY H C 82 . HN 1 1 838 1 1 3 1 17 TYR QE C 17 . HE* 1 1 838 1 2 3 1 83 ILE H C 83 . HN 1 1 839 1 1 3 1 17 TYR QE C 17 . HE* 1 1 839 1 2 4 1 28 ALA MB D 28 . HB* 1 1 840 1 1 3 1 17 TYR QE C 17 . HE* 1 1 840 1 2 4 1 32 PHE QE D 32 . HE* 1 1 841 1 1 3 1 18 THR H C 18 . HN 1 1 841 1 2 3 1 19 LYS H C 19 . HN 1 1 842 1 1 3 1 18 THR H C 18 . HN 1 1 842 1 2 3 1 81 GLY H C 81 . HN 1 1 843 1 1 3 1 18 THR H C 18 . HN 1 1 843 1 2 4 1 121 GLY H D 121 . HN 1 1 844 1 1 3 1 19 LYS H C 19 . HN 1 1 844 1 2 3 1 20 ASP H C 20 . HN 1 1 845 1 1 3 1 19 LYS H C 19 . HN 1 1 845 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 846 1 1 3 1 19 LYS H C 19 . HN 1 1 846 1 2 3 1 79 GLN H C 79 . HN 1 1 847 1 1 3 1 19 LYS H C 19 . HN 1 1 847 1 2 3 1 80 GLN H C 80 . HN 1 1 848 1 1 3 1 19 LYS H C 19 . HN 1 1 848 1 2 3 1 81 GLY H C 81 . HN 1 1 849 1 1 3 1 20 ASP H C 20 . HN 1 1 849 1 2 3 1 21 ILE H C 21 . HN 1 1 850 1 1 3 1 20 ASP H C 20 . HN 1 1 850 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 851 1 1 3 1 20 ASP H C 20 . HN 1 1 851 1 2 3 1 79 GLN H C 79 . HN 1 1 852 1 1 3 1 21 ILE H C 21 . HN 1 1 852 1 2 3 1 22 SER H C 22 . HN 1 1 853 1 1 3 1 21 ILE H C 21 . HN 1 1 853 1 2 3 1 79 GLN H C 79 . HN 1 1 854 1 1 3 1 21 ILE H C 21 . HN 1 1 854 1 2 4 1 23 PHE H D 23 . HN 1 1 855 1 1 3 1 21 ILE H C 21 . HN 1 1 855 1 2 4 1 23 PHE QD D 23 . HD* 1 1 856 1 1 3 1 21 ILE H C 21 . HN 1 1 856 1 2 4 1 24 GLU H D 24 . HN 1 1 857 1 1 3 1 22 SER H C 22 . HN 1 1 857 1 2 3 1 23 PHE H C 23 . HN 1 1 858 1 1 3 1 22 SER H C 22 . HN 1 1 858 1 2 3 1 77 GLU H C 77 . HN 1 1 859 1 1 3 1 22 SER H C 22 . HN 1 1 859 1 2 3 1 78 VAL H C 78 . HN 1 1 860 1 1 3 1 22 SER H C 22 . HN 1 1 860 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 861 1 1 3 1 22 SER H C 22 . HN 1 1 861 1 2 4 1 23 PHE H D 23 . HN 1 1 862 1 1 3 1 23 PHE H C 23 . HN 1 1 862 1 2 3 1 24 GLU H C 24 . HN 1 1 863 1 1 3 1 23 PHE H C 23 . HN 1 1 863 1 2 4 1 21 ILE H D 21 . HN 1 1 864 1 1 3 1 23 PHE QD C 23 . HD* 1 1 864 1 2 3 1 24 GLU H C 24 . HN 1 1 865 1 1 3 1 23 PHE QD C 23 . HD* 1 1 865 1 2 4 1 21 ILE H D 21 . HN 1 1 866 1 1 3 1 23 PHE QE C 23 . HE* 1 1 866 1 2 3 1 24 GLU H C 24 . HN 1 1 867 1 1 3 1 23 PHE QE C 23 . HE* 1 1 867 1 2 3 1 25 ALA MB C 25 . HB* 1 1 868 1 1 3 1 23 PHE QE C 23 . HE* 1 1 868 1 2 3 1 74 PHE QD C 74 . HD* 1 1 869 1 1 3 1 23 PHE QE C 23 . HE* 1 1 869 1 2 3 1 121 GLY H C 121 . HN 1 1 870 1 1 3 1 24 GLU H C 24 . HN 1 1 870 1 2 3 1 25 ALA H C 25 . HN 1 1 871 1 1 3 1 24 GLU H C 24 . HN 1 1 871 1 2 3 1 75 LEU H C 75 . HN 1 1 872 1 1 3 1 24 GLU H C 24 . HN 1 1 872 1 2 3 1 76 CYS H C 76 . HN 1 1 873 1 1 3 1 25 ALA MB C 25 . HB* 1 1 873 1 2 3 1 28 ALA H C 28 . HN 1 1 874 1 1 3 1 25 ALA MB C 25 . HB* 1 1 874 1 2 3 1 28 ALA MB C 28 . HB* 1 1 875 1 1 3 1 25 ALA MB C 25 . HB* 1 1 875 1 2 3 1 123 PHE QE C 123 . HE* 1 1 876 1 1 3 1 27 ASN H C 27 . HN 1 1 876 1 2 3 1 28 ALA H C 28 . HN 1 1 877 1 1 3 1 28 ALA H C 28 . HN 1 1 877 1 2 3 1 30 HIS H C 30 . HN 1 1 878 1 1 3 1 28 ALA H C 28 . HN 1 1 878 1 2 3 1 31 VAL H C 31 . HN 1 1 879 1 1 3 1 28 ALA MB C 28 . HB* 1 1 879 1 2 3 1 32 PHE QE C 32 . HE* 1 1 880 1 1 3 1 28 ALA MB C 28 . HB* 1 1 880 1 2 4 1 17 TYR QD D 17 . HD* 1 1 881 1 1 3 1 28 ALA MB C 28 . HB* 1 1 881 1 2 4 1 17 TYR QE D 17 . HE* 1 1 882 1 1 3 1 30 HIS H C 30 . HN 1 1 882 1 2 3 1 31 VAL H C 31 . HN 1 1 883 1 1 3 1 30 HIS H C 30 . HN 1 1 883 1 2 3 1 32 PHE H C 32 . HN 1 1 884 1 1 3 1 31 VAL H C 31 . HN 1 1 884 1 2 3 1 32 PHE H C 32 . HN 1 1 885 1 1 3 1 31 VAL H C 31 . HN 1 1 885 1 2 3 1 33 GLN H C 33 . HN 1 1 886 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 886 1 2 3 1 32 PHE H C 32 . HN 1 1 887 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 887 1 2 3 1 32 PHE QD C 32 . HD* 1 1 888 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 888 1 2 3 1 32 PHE QE C 32 . HE* 1 1 889 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 889 1 2 3 1 123 PHE QE C 123 . HE* 1 1 890 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 890 1 2 3 1 32 PHE H C 32 . HN 1 1 891 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 891 1 2 3 1 36 TRP HE3 C 36 . HE3 1 1 892 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 892 1 2 3 1 36 TRP HZ3 C 36 . HZ3 1 1 893 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 893 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 894 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 894 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 895 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 895 1 2 3 1 73 ALA MB C 73 . HB* 1 1 896 1 1 3 1 32 PHE H C 32 . HN 1 1 896 1 2 3 1 33 GLN H C 33 . HN 1 1 897 1 1 3 1 32 PHE H C 32 . HN 1 1 897 1 2 3 1 34 LYS H C 34 . HN 1 1 898 1 1 3 1 32 PHE QD C 32 . HD* 1 1 898 1 2 3 1 33 GLN H C 33 . HN 1 1 899 1 1 3 1 32 PHE QE C 32 . HE* 1 1 899 1 2 3 1 123 PHE QE C 123 . HE* 1 1 900 1 1 3 1 32 PHE QE C 32 . HE* 1 1 900 1 2 4 1 17 TYR QD D 17 . HD* 1 1 901 1 1 3 1 32 PHE QE C 32 . HE* 1 1 901 1 2 4 1 17 TYR QE D 17 . HE* 1 1 902 1 1 3 1 33 GLN H C 33 . HN 1 1 902 1 2 3 1 34 LYS H C 34 . HN 1 1 903 1 1 3 1 34 LYS H C 34 . HN 1 1 903 1 2 3 1 35 ASP H C 35 . HN 1 1 904 1 1 3 1 35 ASP H C 35 . HN 1 1 904 1 2 3 1 36 TRP H C 36 . HN 1 1 905 1 1 3 1 36 TRP H C 36 . HN 1 1 905 1 2 3 1 37 GLN H C 37 . HN 1 1 906 1 1 3 1 36 TRP HE1 C 36 . HE1 1 1 906 1 2 3 1 126 LEU QD C 126 . HD2* 1 1 907 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 907 1 2 3 1 37 GLN H C 37 . HN 1 1 908 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 908 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 909 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 909 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 910 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 910 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 911 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 911 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 912 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 912 1 2 3 1 73 ALA MB C 73 . HB* 1 1 913 1 1 3 1 37 GLN H C 37 . HN 1 1 913 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 914 1 1 3 1 39 GLU H C 39 . HN 1 1 914 1 2 3 1 40 VAL H C 40 . HN 1 1 915 1 1 3 1 39 GLU H C 39 . HN 1 1 915 1 2 3 1 66 ALA MB C 66 . HB* 1 1 916 1 1 3 1 39 GLU H C 39 . HN 1 1 916 1 2 3 1 67 SER H C 67 . HN 1 1 917 1 1 3 1 39 GLU H C 39 . HN 1 1 917 1 2 3 1 68 LEU H C 68 . HN 1 1 918 1 1 3 1 39 GLU H C 39 . HN 1 1 918 1 2 3 1 69 GLY H C 69 . HN 1 1 919 1 1 3 1 40 VAL H C 40 . HN 1 1 919 1 2 3 1 41 LYS H C 41 . HN 1 1 920 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 920 1 2 3 1 41 LYS H C 41 . HN 1 1 921 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 921 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 922 1 1 3 1 40 VAL MG2 C 40 . HG2* 1 1 922 1 2 3 1 41 LYS H C 41 . HN 1 1 923 1 1 3 1 41 LYS H C 41 . HN 1 1 923 1 2 3 1 42 LEU H C 42 . HN 1 1 924 1 1 3 1 41 LYS H C 41 . HN 1 1 924 1 2 3 1 64 VAL MG1 C 64 . HG1* 1 1 925 1 1 3 1 41 LYS H C 41 . HN 1 1 925 1 2 3 1 65 THR H C 65 . HN 1 1 926 1 1 3 1 42 LEU H C 42 . HN 1 1 926 1 2 3 1 43 ASP H C 43 . HN 1 1 927 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 927 1 2 3 1 44 LEU QD C 44 . HD1* 1 1 928 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 928 1 2 7 2 8 LEU QB G 7 . HB* 1 1 929 1 1 3 1 43 ASP H C 43 . HN 1 1 929 1 2 3 1 44 LEU H C 44 . HN 1 1 930 1 1 3 1 43 ASP H C 43 . HN 1 1 930 1 2 3 1 44 LEU QD C 44 . HD1* 1 1 931 1 1 3 1 43 ASP H C 43 . HN 1 1 931 1 2 3 1 63 THR H C 63 . HN 1 1 932 1 1 3 1 43 ASP H C 43 . HN 1 1 932 1 2 3 1 65 THR H C 65 . HN 1 1 933 1 1 3 1 44 LEU H C 44 . HN 1 1 933 1 2 3 1 45 ASP H C 45 . HN 1 1 934 1 1 3 1 44 LEU H C 44 . HN 1 1 934 1 2 3 1 63 THR H C 63 . HN 1 1 935 1 1 3 1 44 LEU QD C 44 . HD2* 1 1 935 1 2 3 1 60 LEU QD C 60 . HD1* 1 1 936 1 1 3 1 44 LEU QD C 44 . HD2* 1 1 936 1 2 3 1 62 VAL QG C 62 . HG1* 1 1 937 1 1 3 1 44 LEU QD C 44 . HD2* 1 1 937 1 2 3 1 63 THR H C 63 . HN 1 1 938 1 1 3 1 44 LEU QD C 44 . HD* 1 1 938 1 2 7 2 10 LEU QB G 9 . HB* 1 1 939 1 1 3 1 44 LEU QD C 44 . HD2* 1 1 939 1 2 7 2 12 PRO QD G 11 . HD2* 1 1 940 1 1 3 1 45 ASP H C 45 . HN 1 1 940 1 2 3 1 46 THR H C 46 . HN 1 1 941 1 1 3 1 45 ASP H C 45 . HN 1 1 941 1 2 3 1 60 LEU QD C 60 . HD1* 1 1 942 1 1 3 1 45 ASP H C 45 . HN 1 1 942 1 2 3 1 61 ARG H C 61 . HN 1 1 943 1 1 3 1 45 ASP H C 45 . HN 1 1 943 1 2 3 1 63 THR H C 63 . HN 1 1 944 1 1 3 1 46 THR H C 46 . HN 1 1 944 1 2 3 1 47 ALA H C 47 . HN 1 1 945 1 1 3 1 47 ALA H C 47 . HN 1 1 945 1 2 3 1 48 SER H C 48 . HN 1 1 946 1 1 3 1 47 ALA H C 47 . HN 1 1 946 1 2 3 1 59 VAL H C 59 . HN 1 1 947 1 1 3 1 47 ALA H C 47 . HN 1 1 947 1 2 3 1 61 ARG H C 61 . HN 1 1 948 1 1 3 1 47 ALA MB C 47 . HB* 1 1 948 1 2 3 1 48 SER H C 48 . HN 1 1 949 1 1 3 1 48 SER H C 48 . HN 1 1 949 1 2 3 1 49 SER H C 49 . HN 1 1 950 1 1 3 1 49 SER H C 49 . HN 1 1 950 1 2 3 1 50 GLN H C 50 . HN 1 1 951 1 1 3 1 49 SER H C 49 . HN 1 1 951 1 2 3 1 56 TYR QD C 56 . HD* 1 1 952 1 1 3 1 49 SER H C 49 . HN 1 1 952 1 2 3 1 56 TYR QE C 56 . HE* 1 1 953 1 1 3 1 49 SER H C 49 . HN 1 1 953 1 2 3 1 57 GLU H C 57 . HN 1 1 954 1 1 3 1 50 GLN H C 50 . HN 1 1 954 1 2 3 1 51 LEU H C 51 . HN 1 1 955 1 1 3 1 51 LEU H C 51 . HN 1 1 955 1 2 3 1 52 ALA H C 52 . HN 1 1 956 1 1 3 1 51 LEU H C 51 . HN 1 1 956 1 2 3 1 55 VAL H C 55 . HN 1 1 957 1 1 3 1 51 LEU H C 51 . HN 1 1 957 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 958 1 1 3 1 51 LEU H C 51 . HN 1 1 958 1 2 3 1 57 GLU H C 57 . HN 1 1 959 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 959 1 2 3 1 52 ALA H C 52 . HN 1 1 960 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 960 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 961 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 961 1 2 3 1 57 GLU H C 57 . HN 1 1 962 1 1 3 1 52 ALA H C 52 . HN 1 1 962 1 2 3 1 53 ASP H C 53 . HN 1 1 963 1 1 3 1 52 ALA H C 52 . HN 1 1 963 1 2 3 1 55 VAL H C 55 . HN 1 1 964 1 1 3 1 52 ALA H C 52 . HN 1 1 964 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 965 1 1 3 1 52 ALA H C 52 . HN 1 1 965 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 966 1 1 3 1 52 ALA MB C 52 . HB* 1 1 966 1 2 3 1 53 ASP H C 53 . HN 1 1 967 1 1 3 1 52 ALA MB C 52 . HB* 1 1 967 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 968 1 1 3 1 53 ASP H C 53 . HN 1 1 968 1 2 3 1 54 ASP H C 54 . HN 1 1 969 1 1 3 1 53 ASP H C 53 . HN 1 1 969 1 2 3 1 55 VAL H C 55 . HN 1 1 970 1 1 3 1 53 ASP H C 53 . HN 1 1 970 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 971 1 1 3 1 54 ASP H C 54 . HN 1 1 971 1 2 3 1 55 VAL H C 55 . HN 1 1 972 1 1 3 1 55 VAL H C 55 . HN 1 1 972 1 2 3 1 56 TYR H C 56 . HN 1 1 973 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 973 1 2 3 1 56 TYR H C 56 . HN 1 1 974 1 1 3 1 56 TYR H C 56 . HN 1 1 974 1 2 3 1 57 GLU H C 57 . HN 1 1 975 1 1 3 1 56 TYR H C 56 . HN 1 1 975 1 2 3 1 84 PHE H C 84 . HN 1 1 976 1 1 3 1 56 TYR H C 56 . HN 1 1 976 1 2 3 1 86 ILE H C 86 . HN 1 1 977 1 1 3 1 56 TYR QD C 56 . HD* 1 1 977 1 2 3 1 57 GLU H C 57 . HN 1 1 978 1 1 3 1 56 TYR QD C 56 . HD* 1 1 978 1 2 3 1 58 VAL QG C 58 . HG2* 1 1 979 1 1 3 1 56 TYR QD C 56 . HD* 1 1 979 1 2 7 2 19 THR MG G 18 . HG2* 1 1 980 1 1 3 1 56 TYR QE C 56 . HE* 1 1 980 1 2 3 1 57 GLU H C 57 . HN 1 1 981 1 1 3 1 57 GLU H C 57 . HN 1 1 981 1 2 3 1 58 VAL H C 58 . HN 1 1 982 1 1 3 1 58 VAL H C 58 . HN 1 1 982 1 2 3 1 59 VAL H C 59 . HN 1 1 983 1 1 3 1 58 VAL H C 58 . HN 1 1 983 1 2 3 1 59 VAL MG2 C 59 . HG2* 1 1 984 1 1 3 1 58 VAL H C 58 . HN 1 1 984 1 2 3 1 82 GLY H C 82 . HN 1 1 985 1 1 3 1 58 VAL H C 58 . HN 1 1 985 1 2 3 1 84 PHE H C 84 . HN 1 1 986 1 1 3 1 58 VAL H C 58 . HN 1 1 986 1 2 3 1 84 PHE QD C 84 . HD* 1 1 987 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 987 1 2 3 1 59 VAL H C 59 . HN 1 1 988 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 988 1 2 3 1 60 LEU H C 60 . HN 1 1 989 1 1 3 1 59 VAL H C 59 . HN 1 1 989 1 2 3 1 60 LEU H C 60 . HN 1 1 990 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 990 1 2 3 1 60 LEU H C 60 . HN 1 1 991 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 991 1 2 3 1 80 GLN H C 80 . HN 1 1 992 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 992 1 2 3 1 81 GLY H C 81 . HN 1 1 993 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 993 1 2 3 1 82 GLY H C 82 . HN 1 1 994 1 1 3 1 60 LEU H C 60 . HN 1 1 994 1 2 3 1 61 ARG H C 61 . HN 1 1 995 1 1 3 1 60 LEU H C 60 . HN 1 1 995 1 2 3 1 80 GLN H C 80 . HN 1 1 996 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 996 1 2 3 1 61 ARG H C 61 . HN 1 1 997 1 1 3 1 60 LEU QD C 60 . HD2* 1 1 997 1 2 3 1 62 VAL QG C 62 . HG2* 1 1 998 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 998 1 2 7 2 12 PRO QD G 11 . HD2* 1 1 999 1 1 3 1 61 ARG H C 61 . HN 1 1 999 1 2 3 1 62 VAL H C 62 . HN 1 1 1000 1 1 3 1 62 VAL H C 62 . HN 1 1 1000 1 2 3 1 63 THR H C 63 . HN 1 1 1001 1 1 3 1 62 VAL H C 62 . HN 1 1 1001 1 2 3 1 78 VAL H C 78 . HN 1 1 1002 1 1 3 1 62 VAL H C 62 . HN 1 1 1002 1 2 3 1 80 GLN H C 80 . HN 1 1 1003 1 1 3 1 62 VAL H C 62 . HN 1 1 1003 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1004 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 1004 1 2 3 1 63 THR H C 63 . HN 1 1 1005 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 1005 1 2 3 1 64 VAL MG2 C 64 . HG2* 1 1 1006 1 1 3 1 62 VAL QG C 62 . HG2* 1 1 1006 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1007 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 1007 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 1008 1 1 3 1 63 THR H C 63 . HN 1 1 1008 1 2 3 1 64 VAL H C 64 . HN 1 1 1009 1 1 3 1 64 VAL H C 64 . HN 1 1 1009 1 2 3 1 65 THR H C 65 . HN 1 1 1010 1 1 3 1 64 VAL H C 64 . HN 1 1 1010 1 2 3 1 76 CYS H C 76 . HN 1 1 1011 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 1011 1 2 3 1 65 THR H C 65 . HN 1 1 1012 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 1012 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 1013 1 1 3 1 64 VAL MG2 C 64 . HG2* 1 1 1013 1 2 3 1 65 THR H C 65 . HN 1 1 1014 1 1 3 1 64 VAL MG2 C 64 . HG2* 1 1 1014 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 1015 1 1 3 1 65 THR H C 65 . HN 1 1 1015 1 2 3 1 66 ALA H C 66 . HN 1 1 1016 1 1 3 1 66 ALA H C 66 . HN 1 1 1016 1 2 3 1 67 SER H C 67 . HN 1 1 1017 1 1 3 1 66 ALA H C 66 . HN 1 1 1017 1 2 3 1 73 ALA H C 73 . HN 1 1 1018 1 1 3 1 66 ALA H C 66 . HN 1 1 1018 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1019 1 1 3 1 66 ALA H C 66 . HN 1 1 1019 1 2 3 1 74 PHE H C 74 . HN 1 1 1020 1 1 3 1 66 ALA H C 66 . HN 1 1 1020 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 1021 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1021 1 2 3 1 67 SER H C 67 . HN 1 1 1022 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1022 1 2 3 1 73 ALA H C 73 . HN 1 1 1023 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1023 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1024 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1024 1 2 3 1 74 PHE H C 74 . HN 1 1 1025 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1025 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1026 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1026 1 2 3 1 74 PHE QE C 74 . HE* 1 1 1027 1 1 3 1 67 SER H C 67 . HN 1 1 1027 1 2 3 1 68 LEU H C 68 . HN 1 1 1028 1 1 3 1 67 SER H C 67 . HN 1 1 1028 1 2 3 1 69 GLY H C 69 . HN 1 1 1029 1 1 3 1 67 SER H C 67 . HN 1 1 1029 1 2 3 1 73 ALA H C 73 . HN 1 1 1030 1 1 3 1 68 LEU H C 68 . HN 1 1 1030 1 2 3 1 69 GLY H C 69 . HN 1 1 1031 1 1 3 1 68 LEU H C 68 . HN 1 1 1031 1 2 3 1 70 GLU H C 70 . HN 1 1 1032 1 1 3 1 68 LEU H C 68 . HN 1 1 1032 1 2 3 1 71 GLU H C 71 . HN 1 1 1033 1 1 3 1 68 LEU H C 68 . HN 1 1 1033 1 2 3 1 72 THR H C 72 . HN 1 1 1034 1 1 3 1 68 LEU H C 68 . HN 1 1 1034 1 2 3 1 73 ALA H C 73 . HN 1 1 1035 1 1 3 1 68 LEU H C 68 . HN 1 1 1035 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1036 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1036 1 2 3 1 73 ALA H C 73 . HN 1 1 1037 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1037 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1038 1 1 3 1 68 LEU MD2 C 68 . HD2* 1 1 1038 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1039 1 1 3 1 69 GLY H C 69 . HN 1 1 1039 1 2 3 1 70 GLU H C 70 . HN 1 1 1040 1 1 3 1 69 GLY H C 69 . HN 1 1 1040 1 2 3 1 71 GLU H C 71 . HN 1 1 1041 1 1 3 1 70 GLU H C 70 . HN 1 1 1041 1 2 3 1 71 GLU H C 71 . HN 1 1 1042 1 1 3 1 71 GLU H C 71 . HN 1 1 1042 1 2 3 1 72 THR H C 72 . HN 1 1 1043 1 1 3 1 72 THR H C 72 . HN 1 1 1043 1 2 3 1 73 ALA H C 73 . HN 1 1 1044 1 1 3 1 73 ALA H C 73 . HN 1 1 1044 1 2 3 1 74 PHE H C 74 . HN 1 1 1045 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1045 1 2 3 1 74 PHE H C 74 . HN 1 1 1046 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1046 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1047 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1047 1 2 3 1 74 PHE QE C 74 . HE* 1 1 1048 1 1 3 1 74 PHE H C 74 . HN 1 1 1048 1 2 3 1 75 LEU H C 75 . HN 1 1 1049 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1049 1 2 3 1 75 LEU H C 75 . HN 1 1 1050 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1050 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1051 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1051 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1052 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1052 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 1053 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1053 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 1054 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1054 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1055 1 1 3 1 75 LEU H C 75 . HN 1 1 1055 1 2 3 1 76 CYS H C 76 . HN 1 1 1056 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1056 1 2 3 1 76 CYS H C 76 . HN 1 1 1057 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 1057 1 2 3 1 76 CYS H C 76 . HN 1 1 1058 1 1 3 1 76 CYS H C 76 . HN 1 1 1058 1 2 3 1 77 GLU H C 77 . HN 1 1 1059 1 1 3 1 77 GLU H C 77 . HN 1 1 1059 1 2 3 1 78 VAL H C 78 . HN 1 1 1060 1 1 3 1 77 GLU H C 77 . HN 1 1 1060 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 1061 1 1 3 1 78 VAL H C 78 . HN 1 1 1061 1 2 3 1 79 GLN H C 79 . HN 1 1 1062 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1062 1 2 3 1 79 GLN H C 79 . HN 1 1 1063 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1063 1 2 3 1 80 GLN H C 80 . HN 1 1 1064 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1064 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1065 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1065 1 2 3 1 79 GLN H C 79 . HN 1 1 1066 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1066 1 2 3 1 114 ILE H C 114 . HN 1 1 1067 1 1 3 1 79 GLN H C 79 . HN 1 1 1067 1 2 3 1 80 GLN H C 80 . HN 1 1 1068 1 1 3 1 80 GLN H C 80 . HN 1 1 1068 1 2 3 1 81 GLY H C 81 . HN 1 1 1069 1 1 3 1 80 GLN H C 80 . HN 1 1 1069 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1070 1 1 3 1 81 GLY H C 81 . HN 1 1 1070 1 2 3 1 82 GLY H C 82 . HN 1 1 1071 1 1 3 1 82 GLY H C 82 . HN 1 1 1071 1 2 3 1 83 ILE H C 83 . HN 1 1 1072 1 1 3 1 83 ILE H C 83 . HN 1 1 1072 1 2 3 1 84 PHE H C 84 . HN 1 1 1073 1 1 3 1 84 PHE H C 84 . HN 1 1 1073 1 2 3 1 85 SER H C 85 . HN 1 1 1074 1 1 3 1 84 PHE QD C 84 . HD* 1 1 1074 1 2 3 1 85 SER H C 85 . HN 1 1 1075 1 1 3 1 85 SER H C 85 . HN 1 1 1075 1 2 3 1 86 ILE H C 86 . HN 1 1 1076 1 1 3 1 86 ILE H C 86 . HN 1 1 1076 1 2 3 1 87 ALA H C 87 . HN 1 1 1077 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1077 1 2 7 2 19 THR HG1 G 18 . HG1* 1 1 1078 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1078 1 2 7 2 19 THR MG G 18 . HG2* 1 1 1079 1 1 3 1 87 ALA H C 87 . HN 1 1 1079 1 2 3 1 88 GLY H C 88 . HN 1 1 1080 1 1 3 1 87 ALA H C 87 . HN 1 1 1080 1 2 3 1 89 ILE H C 89 . HN 1 1 1081 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1081 1 2 3 1 88 GLY H C 88 . HN 1 1 1082 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1082 1 2 7 2 19 THR HG1 G 18 . HG1* 1 1 1083 1 1 3 1 88 GLY H C 88 . HN 1 1 1083 1 2 3 1 89 ILE H C 89 . HN 1 1 1084 1 1 3 1 88 GLY H C 88 . HN 1 1 1084 1 2 3 1 94 MET ME C 94 . HE* 1 1 1085 1 1 3 1 89 ILE H C 89 . HN 1 1 1085 1 2 3 1 90 GLU H C 90 . HN 1 1 1086 1 1 3 1 89 ILE H C 89 . HN 1 1 1086 1 2 3 1 94 MET ME C 94 . HE* 1 1 1087 1 1 3 1 90 GLU H C 90 . HN 1 1 1087 1 2 3 1 91 GLY H C 91 . HN 1 1 1088 1 1 3 1 90 GLU H C 90 . HN 1 1 1088 1 2 3 1 94 MET H C 94 . HN 1 1 1089 1 1 3 1 91 GLY H C 91 . HN 1 1 1089 1 2 3 1 92 THR H C 92 . HN 1 1 1090 1 1 3 1 91 GLY H C 91 . HN 1 1 1090 1 2 3 1 94 MET H C 94 . HN 1 1 1091 1 1 3 1 91 GLY H C 91 . HN 1 1 1091 1 2 3 1 94 MET ME C 94 . HE* 1 1 1092 1 1 3 1 91 GLY H C 91 . HN 1 1 1092 1 2 3 1 95 ALA H C 95 . HN 1 1 1093 1 1 3 1 92 THR H C 92 . HN 1 1 1093 1 2 3 1 93 GLN H C 93 . HN 1 1 1094 1 1 3 1 92 THR H C 92 . HN 1 1 1094 1 2 3 1 94 MET H C 94 . HN 1 1 1095 1 1 3 1 92 THR H C 92 . HN 1 1 1095 1 2 3 1 95 ALA H C 95 . HN 1 1 1096 1 1 3 1 93 GLN H C 93 . HN 1 1 1096 1 2 3 1 94 MET H C 94 . HN 1 1 1097 1 1 3 1 93 GLN H C 93 . HN 1 1 1097 1 2 3 1 95 ALA H C 95 . HN 1 1 1098 1 1 3 1 93 GLN H C 93 . HN 1 1 1098 1 2 3 1 96 HIS H C 96 . HN 1 1 1099 1 1 3 1 94 MET H C 94 . HN 1 1 1099 1 2 3 1 95 ALA H C 95 . HN 1 1 1100 1 1 3 1 94 MET H C 94 . HN 1 1 1100 1 2 3 1 96 HIS H C 96 . HN 1 1 1101 1 1 3 1 94 MET H C 94 . HN 1 1 1101 1 2 3 1 97 CYS H C 97 . HN 1 1 1102 1 1 3 1 94 MET ME C 94 . HE* 1 1 1102 1 2 7 2 19 THR HG1 G 18 . HG1* 1 1 1103 1 1 3 1 94 MET ME C 94 . HE* 1 1 1103 1 2 7 2 22 ARG QB G 21 . HB* 1 1 1104 1 1 3 1 95 ALA H C 95 . HN 1 1 1104 1 2 3 1 96 HIS H C 96 . HN 1 1 1105 1 1 3 1 95 ALA H C 95 . HN 1 1 1105 1 2 3 1 97 CYS H C 97 . HN 1 1 1106 1 1 3 1 95 ALA H C 95 . HN 1 1 1106 1 2 3 1 98 LEU H C 98 . HN 1 1 1107 1 1 3 1 95 ALA H C 95 . HN 1 1 1107 1 2 3 1 98 LEU QD C 98 . HD2* 1 1 1108 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1108 1 2 3 1 96 HIS H C 96 . HN 1 1 1109 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1109 1 2 3 1 98 LEU QD C 98 . HD2* 1 1 1110 1 1 3 1 96 HIS H C 96 . HN 1 1 1110 1 2 3 1 97 CYS H C 97 . HN 1 1 1111 1 1 3 1 96 HIS H C 96 . HN 1 1 1111 1 2 3 1 98 LEU H C 98 . HN 1 1 1112 1 1 3 1 96 HIS H C 96 . HN 1 1 1112 1 2 3 1 99 GLY H C 99 . HN 1 1 1113 1 1 3 1 97 CYS H C 97 . HN 1 1 1113 1 2 3 1 98 LEU H C 98 . HN 1 1 1114 1 1 3 1 97 CYS H C 97 . HN 1 1 1114 1 2 3 1 99 GLY H C 99 . HN 1 1 1115 1 1 3 1 97 CYS H C 97 . HN 1 1 1115 1 2 3 1 101 TYR H C 101 . HN 1 1 1116 1 1 3 1 98 LEU H C 98 . HN 1 1 1116 1 2 3 1 99 GLY H C 99 . HN 1 1 1117 1 1 3 1 98 LEU H C 98 . HN 1 1 1117 1 2 3 1 100 ALA H C 100 . HN 1 1 1118 1 1 3 1 98 LEU H C 98 . HN 1 1 1118 1 2 3 1 101 TYR H C 101 . HN 1 1 1119 1 1 3 1 98 LEU H C 98 . HN 1 1 1119 1 2 3 1 102 CYS H C 102 . HN 1 1 1120 1 1 3 1 98 LEU QD C 98 . HD1* 1 1 1120 1 2 3 1 99 GLY H C 99 . HN 1 1 1121 1 1 3 1 98 LEU QD C 98 . HD2* 1 1 1121 1 2 7 2 19 THR HG1 G 18 . HG1* 1 1 1122 1 1 3 1 98 LEU QD C 98 . HD1* 1 1 1122 1 2 7 2 22 ARG QB G 21 . HB* 1 1 1123 1 1 3 1 99 GLY H C 99 . HN 1 1 1123 1 2 3 1 100 ALA H C 100 . HN 1 1 1124 1 1 3 1 99 GLY H C 99 . HN 1 1 1124 1 2 3 1 100 ALA MB C 100 . HB* 1 1 1125 1 1 3 1 99 GLY H C 99 . HN 1 1 1125 1 2 3 1 101 TYR H C 101 . HN 1 1 1126 1 1 3 1 99 GLY H C 99 . HN 1 1 1126 1 2 3 1 102 CYS H C 102 . HN 1 1 1127 1 1 3 1 100 ALA H C 100 . HN 1 1 1127 1 2 3 1 101 TYR H C 101 . HN 1 1 1128 1 1 3 1 100 ALA H C 100 . HN 1 1 1128 1 2 3 1 102 CYS H C 102 . HN 1 1 1129 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1129 1 2 3 1 101 TYR H C 101 . HN 1 1 1130 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1130 1 2 3 1 134 ASP H C 134 . HN 1 1 1131 1 1 3 1 101 TYR H C 101 . HN 1 1 1131 1 2 3 1 102 CYS H C 102 . HN 1 1 1132 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1132 1 2 3 1 102 CYS H C 102 . HN 1 1 1133 1 1 3 1 109 TYR H C 109 . HN 1 1 1133 1 2 3 1 110 ALA H C 110 . HN 1 1 1134 1 1 3 1 109 TYR H C 109 . HN 1 1 1134 1 2 3 1 111 ARG H C 111 . HN 1 1 1135 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1135 1 2 3 1 110 ALA H C 110 . HN 1 1 1136 1 1 3 1 110 ALA H C 110 . HN 1 1 1136 1 2 3 1 111 ARG H C 111 . HN 1 1 1137 1 1 3 1 110 ALA H C 110 . HN 1 1 1137 1 2 3 1 112 GLU H C 112 . HN 1 1 1138 1 1 3 1 110 ALA H C 110 . HN 1 1 1138 1 2 3 1 113 CYS H C 113 . HN 1 1 1139 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1139 1 2 3 1 111 ARG H C 111 . HN 1 1 1140 1 1 3 1 111 ARG H C 111 . HN 1 1 1140 1 2 3 1 112 GLU H C 112 . HN 1 1 1141 1 1 3 1 111 ARG H C 111 . HN 1 1 1141 1 2 3 1 113 CYS H C 113 . HN 1 1 1142 1 1 3 1 111 ARG H C 111 . HN 1 1 1142 1 2 3 1 114 ILE H C 114 . HN 1 1 1143 1 1 3 1 112 GLU H C 112 . HN 1 1 1143 1 2 3 1 113 CYS H C 113 . HN 1 1 1144 1 1 3 1 112 GLU H C 112 . HN 1 1 1144 1 2 3 1 114 ILE H C 114 . HN 1 1 1145 1 1 3 1 112 GLU H C 112 . HN 1 1 1145 1 2 3 1 115 THR H C 115 . HN 1 1 1146 1 1 3 1 113 CYS H C 113 . HN 1 1 1146 1 2 3 1 114 ILE H C 114 . HN 1 1 1147 1 1 3 1 113 CYS H C 113 . HN 1 1 1147 1 2 3 1 115 THR H C 115 . HN 1 1 1148 1 1 3 1 113 CYS H C 113 . HN 1 1 1148 1 2 3 1 116 SER H C 116 . HN 1 1 1149 1 1 3 1 114 ILE H C 114 . HN 1 1 1149 1 2 3 1 115 THR H C 115 . HN 1 1 1150 1 1 3 1 114 ILE H C 114 . HN 1 1 1150 1 2 3 1 116 SER H C 116 . HN 1 1 1151 1 1 3 1 114 ILE H C 114 . HN 1 1 1151 1 2 3 1 117 MET H C 117 . HN 1 1 1152 1 1 3 1 115 THR H C 115 . HN 1 1 1152 1 2 3 1 116 SER H C 116 . HN 1 1 1153 1 1 3 1 115 THR H C 115 . HN 1 1 1153 1 2 3 1 117 MET H C 117 . HN 1 1 1154 1 1 3 1 115 THR H C 115 . HN 1 1 1154 1 2 3 1 118 VAL H C 118 . HN 1 1 1155 1 1 3 1 116 SER H C 116 . HN 1 1 1155 1 2 3 1 117 MET H C 117 . HN 1 1 1156 1 1 3 1 116 SER H C 116 . HN 1 1 1156 1 2 3 1 118 VAL H C 118 . HN 1 1 1157 1 1 3 1 116 SER H C 116 . HN 1 1 1157 1 2 3 1 119 SER H C 119 . HN 1 1 1158 1 1 3 1 117 MET H C 117 . HN 1 1 1158 1 2 3 1 118 VAL H C 118 . HN 1 1 1159 1 1 3 1 117 MET H C 117 . HN 1 1 1159 1 2 3 1 119 SER H C 119 . HN 1 1 1160 1 1 3 1 118 VAL H C 118 . HN 1 1 1160 1 2 3 1 119 SER H C 119 . HN 1 1 1161 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1161 1 2 3 1 119 SER H C 119 . HN 1 1 1162 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1162 1 2 3 1 123 PHE H C 123 . HN 1 1 1163 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1163 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1164 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 1164 1 2 3 1 119 SER H C 119 . HN 1 1 1165 1 1 3 1 119 SER H C 119 . HN 1 1 1165 1 2 3 1 121 GLY H C 121 . HN 1 1 1166 1 1 3 1 121 GLY H C 121 . HN 1 1 1166 1 2 3 1 122 THR H C 122 . HN 1 1 1167 1 1 3 1 121 GLY H C 121 . HN 1 1 1167 1 2 3 1 123 PHE H C 123 . HN 1 1 1168 1 1 3 1 121 GLY H C 121 . HN 1 1 1168 1 2 4 1 18 THR H D 18 . HN 1 1 1169 1 1 3 1 122 THR H C 122 . HN 1 1 1169 1 2 3 1 123 PHE H C 123 . HN 1 1 1170 1 1 3 1 122 THR H C 122 . HN 1 1 1170 1 2 4 1 18 THR H D 18 . HN 1 1 1171 1 1 3 1 125 GLN H C 125 . HN 1 1 1171 1 2 3 1 126 LEU H C 126 . HN 1 1 1172 1 1 3 1 126 LEU H C 126 . HN 1 1 1172 1 2 3 1 127 ASN H C 127 . HN 1 1 1173 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1173 1 2 3 1 127 ASN H C 127 . HN 1 1 1174 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1174 1 2 3 1 128 LEU H C 128 . HN 1 1 1175 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1175 1 2 7 2 6 ILE MG G 5 . HG2* 1 1 1176 1 1 3 1 127 ASN H C 127 . HN 1 1 1176 1 2 3 1 128 LEU H C 128 . HN 1 1 1177 1 1 3 1 128 LEU H C 128 . HN 1 1 1177 1 2 3 1 129 ALA H C 129 . HN 1 1 1178 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1178 1 2 3 1 129 ALA H C 129 . HN 1 1 1179 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1179 1 2 3 1 129 ALA MB C 129 . HB* 1 1 1180 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1180 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 1181 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1181 1 2 7 2 8 LEU QB G 7 . HB* 1 1 1182 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1182 1 2 3 1 133 PHE H C 133 . HN 1 1 1183 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1183 1 2 3 1 136 LEU QD C 136 . HD1* 1 1 1184 1 1 3 1 133 PHE H C 133 . HN 1 1 1184 1 2 3 1 134 ASP H C 134 . HN 1 1 1185 1 1 3 1 133 PHE H C 133 . HN 1 1 1185 1 2 3 1 135 ALA H C 135 . HN 1 1 1186 1 1 3 1 133 PHE H C 133 . HN 1 1 1186 1 2 3 1 136 LEU H C 136 . HN 1 1 1187 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1187 1 2 3 1 134 ASP H C 134 . HN 1 1 1188 1 1 3 1 133 PHE QE C 133 . HE* 1 1 1188 1 2 7 2 12 PRO QD G 11 . HD2* 1 1 1189 1 1 3 1 134 ASP H C 134 . HN 1 1 1189 1 2 3 1 135 ALA H C 135 . HN 1 1 1190 1 1 3 1 134 ASP H C 134 . HN 1 1 1190 1 2 3 1 136 LEU H C 136 . HN 1 1 1191 1 1 3 1 135 ALA H C 135 . HN 1 1 1191 1 2 3 1 136 LEU H C 136 . HN 1 1 1192 1 1 3 1 135 ALA H C 135 . HN 1 1 1192 1 2 3 1 137 PHE H C 137 . HN 1 1 1193 1 1 3 1 135 ALA H C 135 . HN 1 1 1193 1 2 3 1 138 MET H C 138 . HN 1 1 1194 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1194 1 2 3 1 136 LEU H C 136 . HN 1 1 1195 1 1 3 1 136 LEU H C 136 . HN 1 1 1195 1 2 3 1 137 PHE H C 137 . HN 1 1 1196 1 1 3 1 136 LEU H C 136 . HN 1 1 1196 1 2 3 1 138 MET H C 138 . HN 1 1 1197 1 1 3 1 136 LEU QD C 136 . HD2* 1 1 1197 1 2 3 1 140 TYR QE C 140 . HE* 1 1 1198 1 1 3 1 136 LEU QD C 136 . HD2* 1 1 1198 1 2 7 2 11 LEU QD G 10 . HD1* 1 1 1199 1 1 3 1 137 PHE H C 137 . HN 1 1 1199 1 2 3 1 138 MET H C 138 . HN 1 1 1200 1 1 3 1 137 PHE H C 137 . HN 1 1 1200 1 2 3 1 139 ASN H C 139 . HN 1 1 1201 1 1 3 1 137 PHE H C 137 . HN 1 1 1201 1 2 3 1 140 TYR H C 140 . HN 1 1 1202 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1202 1 2 3 1 138 MET H C 138 . HN 1 1 1203 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1203 1 2 7 2 11 LEU QD G 10 . HD2* 1 1 1204 1 1 3 1 137 PHE QE C 137 . HE* 1 1 1204 1 2 7 2 12 PRO QD G 11 . HD1* 1 1 1205 1 1 3 1 137 PHE QE C 137 . HE* 1 1 1205 1 2 7 2 15 PHE QD G 14 . HD2* 1 1 1206 1 1 3 1 138 MET H C 138 . HN 1 1 1206 1 2 3 1 139 ASN H C 139 . HN 1 1 1207 1 1 3 1 138 MET H C 138 . HN 1 1 1207 1 2 3 1 140 TYR H C 140 . HN 1 1 1208 1 1 3 1 139 ASN H C 139 . HN 1 1 1208 1 2 3 1 140 TYR H C 140 . HN 1 1 1209 1 1 3 1 139 ASN H C 139 . HN 1 1 1209 1 2 3 1 140 TYR QD C 140 . HD* 1 1 1210 1 1 3 1 140 TYR H C 140 . HN 1 1 1210 1 2 3 1 141 LEU H C 141 . HN 1 1 1211 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1211 1 2 3 1 141 LEU H C 141 . HN 1 1 1212 1 1 4 1 9 MET H D 9 . HN 1 1 1212 1 2 4 1 10 THR H D 10 . HN 1 1 1213 1 1 4 1 9 MET ME D 9 . HE* 1 1 1213 1 2 8 2 19 THR MG H 18 . HG2* 1 1 1214 1 1 4 1 10 THR H D 10 . HN 1 1 1214 1 2 4 1 11 PHE H D 11 . HN 1 1 1215 1 1 4 1 10 THR H D 10 . HN 1 1 1215 1 2 4 1 87 ALA H D 87 . HN 1 1 1216 1 1 4 1 11 PHE H D 11 . HN 1 1 1216 1 2 4 1 12 GLN H D 12 . HN 1 1 1217 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1217 1 2 4 1 12 GLN H D 12 . HN 1 1 1218 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1218 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1219 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1219 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1220 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1220 1 2 4 1 12 GLN H D 12 . HN 1 1 1221 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1221 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1222 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1222 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1223 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1223 1 2 4 1 102 CYS H D 102 . HN 1 1 1224 1 1 4 1 12 GLN H D 12 . HN 1 1 1224 1 2 4 1 13 ILE H D 13 . HN 1 1 1225 1 1 4 1 12 GLN H D 12 . HN 1 1 1225 1 2 4 1 85 SER H D 85 . HN 1 1 1226 1 1 4 1 13 ILE H D 13 . HN 1 1 1226 1 2 4 1 14 GLN H D 14 . HN 1 1 1227 1 1 4 1 14 GLN H D 14 . HN 1 1 1227 1 2 4 1 15 ARG H D 15 . HN 1 1 1228 1 1 4 1 14 GLN H D 14 . HN 1 1 1228 1 2 4 1 83 ILE H D 83 . HN 1 1 1229 1 1 4 1 14 GLN H D 14 . HN 1 1 1229 1 2 4 1 84 PHE H D 84 . HN 1 1 1230 1 1 4 1 14 GLN H D 14 . HN 1 1 1230 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1231 1 1 4 1 14 GLN H D 14 . HN 1 1 1231 1 2 4 1 85 SER H D 85 . HN 1 1 1232 1 1 4 1 15 ARG H D 15 . HN 1 1 1232 1 2 4 1 16 ILE H D 16 . HN 1 1 1233 1 1 4 1 15 ARG H D 15 . HN 1 1 1233 1 2 4 1 83 ILE H D 83 . HN 1 1 1234 1 1 4 1 16 ILE H D 16 . HN 1 1 1234 1 2 4 1 17 TYR H D 17 . HN 1 1 1235 1 1 4 1 17 TYR H D 17 . HN 1 1 1235 1 2 4 1 18 THR H D 18 . HN 1 1 1236 1 1 4 1 17 TYR H D 17 . HN 1 1 1236 1 2 4 1 81 GLY H D 81 . HN 1 1 1237 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1237 1 2 4 1 18 THR H D 18 . HN 1 1 1238 1 1 4 1 18 THR H D 18 . HN 1 1 1238 1 2 4 1 19 LYS H D 19 . HN 1 1 1239 1 1 4 1 19 LYS H D 19 . HN 1 1 1239 1 2 4 1 20 ASP H D 20 . HN 1 1 1240 1 1 4 1 19 LYS H D 19 . HN 1 1 1240 1 2 4 1 79 GLN H D 79 . HN 1 1 1241 1 1 4 1 19 LYS H D 19 . HN 1 1 1241 1 2 4 1 81 GLY H D 81 . HN 1 1 1242 1 1 4 1 20 ASP H D 20 . HN 1 1 1242 1 2 4 1 21 ILE H D 21 . HN 1 1 1243 1 1 4 1 20 ASP H D 20 . HN 1 1 1243 1 2 4 1 79 GLN H D 79 . HN 1 1 1244 1 1 4 1 21 ILE H D 21 . HN 1 1 1244 1 2 4 1 22 SER H D 22 . HN 1 1 1245 1 1 4 1 21 ILE H D 21 . HN 1 1 1245 1 2 4 1 79 GLN H D 79 . HN 1 1 1246 1 1 4 1 22 SER H D 22 . HN 1 1 1246 1 2 4 1 23 PHE H D 23 . HN 1 1 1247 1 1 4 1 22 SER H D 22 . HN 1 1 1247 1 2 4 1 77 GLU H D 77 . HN 1 1 1248 1 1 4 1 22 SER H D 22 . HN 1 1 1248 1 2 4 1 78 VAL H D 78 . HN 1 1 1249 1 1 4 1 22 SER H D 22 . HN 1 1 1249 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1250 1 1 4 1 23 PHE H D 23 . HN 1 1 1250 1 2 4 1 24 GLU H D 24 . HN 1 1 1251 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1251 1 2 4 1 24 GLU H D 24 . HN 1 1 1252 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1252 1 2 4 1 24 GLU H D 24 . HN 1 1 1253 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1253 1 2 4 1 25 ALA MB D 25 . HB* 1 1 1254 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1254 1 2 4 1 121 GLY H D 121 . HN 1 1 1255 1 1 4 1 24 GLU H D 24 . HN 1 1 1255 1 2 4 1 25 ALA H D 25 . HN 1 1 1256 1 1 4 1 24 GLU H D 24 . HN 1 1 1256 1 2 4 1 75 LEU H D 75 . HN 1 1 1257 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1257 1 2 4 1 28 ALA H D 28 . HN 1 1 1258 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1258 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1259 1 1 4 1 27 ASN H D 27 . HN 1 1 1259 1 2 4 1 28 ALA H D 28 . HN 1 1 1260 1 1 4 1 28 ALA H D 28 . HN 1 1 1260 1 2 4 1 30 HIS H D 30 . HN 1 1 1261 1 1 4 1 28 ALA H D 28 . HN 1 1 1261 1 2 4 1 31 VAL H D 31 . HN 1 1 1262 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1262 1 2 4 1 30 HIS H D 30 . HN 1 1 1263 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1263 1 2 4 1 32 PHE QE D 32 . HE* 1 1 1264 1 1 4 1 30 HIS H D 30 . HN 1 1 1264 1 2 4 1 31 VAL H D 31 . HN 1 1 1265 1 1 4 1 30 HIS H D 30 . HN 1 1 1265 1 2 4 1 31 VAL MG1 D 31 . HG1* 1 1 1266 1 1 4 1 30 HIS H D 30 . HN 1 1 1266 1 2 4 1 32 PHE H D 32 . HN 1 1 1267 1 1 4 1 31 VAL H D 31 . HN 1 1 1267 1 2 4 1 32 PHE H D 32 . HN 1 1 1268 1 1 4 1 31 VAL H D 31 . HN 1 1 1268 1 2 4 1 33 GLN H D 33 . HN 1 1 1269 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1269 1 2 4 1 32 PHE H D 32 . HN 1 1 1270 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1270 1 2 4 1 32 PHE QD D 32 . HD* 1 1 1271 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1271 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1272 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1272 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1273 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1273 1 2 4 1 32 PHE H D 32 . HN 1 1 1274 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1274 1 2 4 1 34 LYS H D 34 . HN 1 1 1275 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1275 1 2 4 1 68 LEU H D 68 . HN 1 1 1276 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1276 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1277 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1277 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1278 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1278 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1279 1 1 4 1 32 PHE H D 32 . HN 1 1 1279 1 2 4 1 33 GLN H D 33 . HN 1 1 1280 1 1 4 1 32 PHE H D 32 . HN 1 1 1280 1 2 4 1 34 LYS H D 34 . HN 1 1 1281 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1281 1 2 4 1 33 GLN H D 33 . HN 1 1 1282 1 1 4 1 33 GLN H D 33 . HN 1 1 1282 1 2 4 1 34 LYS H D 34 . HN 1 1 1283 1 1 4 1 34 LYS H D 34 . HN 1 1 1283 1 2 4 1 35 ASP H D 35 . HN 1 1 1284 1 1 4 1 35 ASP H D 35 . HN 1 1 1284 1 2 4 1 36 TRP H D 36 . HN 1 1 1285 1 1 4 1 35 ASP H D 35 . HN 1 1 1285 1 2 4 1 36 TRP HE3 D 36 . HE3 1 1 1286 1 1 4 1 35 ASP H D 35 . HN 1 1 1286 1 2 4 1 36 TRP HZ3 D 36 . HZ3 1 1 1287 1 1 4 1 36 TRP H D 36 . HN 1 1 1287 1 2 4 1 37 GLN H D 37 . HN 1 1 1288 1 1 4 1 36 TRP H D 36 . HN 1 1 1288 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1289 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1289 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1290 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1290 1 2 4 1 69 GLY H D 69 . HN 1 1 1291 1 1 4 1 39 GLU H D 39 . HN 1 1 1291 1 2 4 1 40 VAL H D 40 . HN 1 1 1292 1 1 4 1 39 GLU H D 39 . HN 1 1 1292 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1293 1 1 4 1 39 GLU H D 39 . HN 1 1 1293 1 2 4 1 67 SER H D 67 . HN 1 1 1294 1 1 4 1 40 VAL H D 40 . HN 1 1 1294 1 2 4 1 41 LYS H D 41 . HN 1 1 1295 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1295 1 2 4 1 41 LYS H D 41 . HN 1 1 1296 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1296 1 2 4 1 126 LEU QD D 126 . HD1* 1 1 1297 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1297 1 2 4 1 41 LYS H D 41 . HN 1 1 1298 1 1 4 1 41 LYS H D 41 . HN 1 1 1298 1 2 4 1 42 LEU H D 42 . HN 1 1 1299 1 1 4 1 41 LYS H D 41 . HN 1 1 1299 1 2 4 1 64 VAL QG D 64 . HG1* 1 1 1300 1 1 4 1 41 LYS H D 41 . HN 1 1 1300 1 2 4 1 65 THR H D 65 . HN 1 1 1301 1 1 4 1 42 LEU H D 42 . HN 1 1 1301 1 2 4 1 43 ASP H D 43 . HN 1 1 1302 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1302 1 2 4 1 43 ASP H D 43 . HN 1 1 1303 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1303 1 2 4 1 44 LEU H D 44 . HN 1 1 1304 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1304 1 2 4 1 44 LEU QD D 44 . HD2* 1 1 1305 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1305 1 2 8 2 8 LEU QB H 7 . HB* 1 1 1306 1 1 4 1 43 ASP H D 43 . HN 1 1 1306 1 2 4 1 44 LEU H D 44 . HN 1 1 1307 1 1 4 1 43 ASP H D 43 . HN 1 1 1307 1 2 4 1 44 LEU QD D 44 . HD2* 1 1 1308 1 1 4 1 43 ASP H D 43 . HN 1 1 1308 1 2 4 1 63 THR H D 63 . HN 1 1 1309 1 1 4 1 44 LEU H D 44 . HN 1 1 1309 1 2 4 1 45 ASP H D 45 . HN 1 1 1310 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1310 1 2 4 1 45 ASP H D 45 . HN 1 1 1311 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1311 1 2 4 1 60 LEU QD D 60 . HD2* 1 1 1312 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1312 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1313 1 1 4 1 44 LEU QD D 44 . HD* 1 1 1313 1 2 8 2 10 LEU QB H 9 . HB* 1 1 1314 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1314 1 2 8 2 12 PRO QD H 11 . HD2* 1 1 1315 1 1 4 1 45 ASP H D 45 . HN 1 1 1315 1 2 4 1 46 THR H D 46 . HN 1 1 1316 1 1 4 1 45 ASP H D 45 . HN 1 1 1316 1 2 4 1 60 LEU QD D 60 . HD1* 1 1 1317 1 1 4 1 45 ASP H D 45 . HN 1 1 1317 1 2 4 1 61 ARG H D 61 . HN 1 1 1318 1 1 4 1 46 THR H D 46 . HN 1 1 1318 1 2 4 1 47 ALA H D 47 . HN 1 1 1319 1 1 4 1 46 THR H D 46 . HN 1 1 1319 1 2 4 1 61 ARG H D 61 . HN 1 1 1320 1 1 4 1 47 ALA H D 47 . HN 1 1 1320 1 2 4 1 48 SER H D 48 . HN 1 1 1321 1 1 4 1 47 ALA H D 47 . HN 1 1 1321 1 2 4 1 59 VAL H D 59 . HN 1 1 1322 1 1 4 1 47 ALA H D 47 . HN 1 1 1322 1 2 4 1 60 LEU QD D 60 . HD1* 1 1 1323 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1323 1 2 4 1 48 SER H D 48 . HN 1 1 1324 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1324 1 2 4 1 59 VAL MG1 D 59 . HG1* 1 1 1325 1 1 4 1 48 SER H D 48 . HN 1 1 1325 1 2 4 1 49 SER H D 49 . HN 1 1 1326 1 1 4 1 48 SER H D 48 . HN 1 1 1326 1 2 4 1 59 VAL H D 59 . HN 1 1 1327 1 1 4 1 49 SER H D 49 . HN 1 1 1327 1 2 4 1 50 GLN H D 50 . HN 1 1 1328 1 1 4 1 49 SER H D 49 . HN 1 1 1328 1 2 4 1 57 GLU H D 57 . HN 1 1 1329 1 1 4 1 50 GLN H D 50 . HN 1 1 1329 1 2 4 1 51 LEU H D 51 . HN 1 1 1330 1 1 4 1 50 GLN H D 50 . HN 1 1 1330 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1331 1 1 4 1 50 GLN H D 50 . HN 1 1 1331 1 2 4 1 57 GLU H D 57 . HN 1 1 1332 1 1 4 1 51 LEU H D 51 . HN 1 1 1332 1 2 4 1 52 ALA H D 52 . HN 1 1 1333 1 1 4 1 51 LEU H D 51 . HN 1 1 1333 1 2 4 1 55 VAL H D 55 . HN 1 1 1334 1 1 4 1 51 LEU H D 51 . HN 1 1 1334 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1335 1 1 4 1 51 LEU H D 51 . HN 1 1 1335 1 2 4 1 57 GLU H D 57 . HN 1 1 1336 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1336 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1337 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1337 1 2 4 1 57 GLU H D 57 . HN 1 1 1338 1 1 4 1 52 ALA H D 52 . HN 1 1 1338 1 2 4 1 53 ASP H D 53 . HN 1 1 1339 1 1 4 1 52 ALA H D 52 . HN 1 1 1339 1 2 4 1 55 VAL H D 55 . HN 1 1 1340 1 1 4 1 52 ALA H D 52 . HN 1 1 1340 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1341 1 1 4 1 52 ALA H D 52 . HN 1 1 1341 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1342 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1342 1 2 4 1 53 ASP H D 53 . HN 1 1 1343 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1343 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1344 1 1 4 1 53 ASP H D 53 . HN 1 1 1344 1 2 4 1 54 ASP H D 54 . HN 1 1 1345 1 1 4 1 53 ASP H D 53 . HN 1 1 1345 1 2 4 1 55 VAL H D 55 . HN 1 1 1346 1 1 4 1 54 ASP H D 54 . HN 1 1 1346 1 2 4 1 55 VAL H D 55 . HN 1 1 1347 1 1 4 1 55 VAL H D 55 . HN 1 1 1347 1 2 4 1 56 TYR H D 56 . HN 1 1 1348 1 1 4 1 55 VAL MG1 D 55 . HG1* 1 1 1348 1 2 4 1 56 TYR H D 56 . HN 1 1 1349 1 1 4 1 56 TYR H D 56 . HN 1 1 1349 1 2 4 1 57 GLU H D 57 . HN 1 1 1350 1 1 4 1 56 TYR H D 56 . HN 1 1 1350 1 2 4 1 84 PHE H D 84 . HN 1 1 1351 1 1 4 1 56 TYR H D 56 . HN 1 1 1351 1 2 4 1 86 ILE H D 86 . HN 1 1 1352 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1352 1 2 4 1 57 GLU H D 57 . HN 1 1 1353 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1353 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1354 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1354 1 2 8 2 19 THR MG H 18 . HG2* 1 1 1355 1 1 4 1 57 GLU H D 57 . HN 1 1 1355 1 2 4 1 58 VAL H D 58 . HN 1 1 1356 1 1 4 1 57 GLU H D 57 . HN 1 1 1356 1 2 4 1 84 PHE H D 84 . HN 1 1 1357 1 1 4 1 58 VAL H D 58 . HN 1 1 1357 1 2 4 1 59 VAL H D 59 . HN 1 1 1358 1 1 4 1 58 VAL H D 58 . HN 1 1 1358 1 2 4 1 82 GLY H D 82 . HN 1 1 1359 1 1 4 1 58 VAL H D 58 . HN 1 1 1359 1 2 4 1 84 PHE H D 84 . HN 1 1 1360 1 1 4 1 58 VAL H D 58 . HN 1 1 1360 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1361 1 1 4 1 58 VAL H D 58 . HN 1 1 1361 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1362 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1362 1 2 4 1 59 VAL H D 59 . HN 1 1 1363 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1363 1 2 4 1 60 LEU H D 60 . HN 1 1 1364 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1364 1 2 4 1 60 LEU QD D 60 . HD1* 1 1 1365 1 1 4 1 58 VAL QG D 58 . HG2* 1 1 1365 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1366 1 1 4 1 59 VAL H D 59 . HN 1 1 1366 1 2 4 1 60 LEU H D 60 . HN 1 1 1367 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1367 1 2 4 1 60 LEU H D 60 . HN 1 1 1368 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1368 1 2 4 1 80 GLN H D 80 . HN 1 1 1369 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1369 1 2 4 1 81 GLY H D 81 . HN 1 1 1370 1 1 4 1 59 VAL MG2 D 59 . HG2* 1 1 1370 1 2 4 1 82 GLY H D 82 . HN 1 1 1371 1 1 4 1 60 LEU H D 60 . HN 1 1 1371 1 2 4 1 61 ARG H D 61 . HN 1 1 1372 1 1 4 1 60 LEU H D 60 . HN 1 1 1372 1 2 4 1 80 GLN H D 80 . HN 1 1 1373 1 1 4 1 60 LEU QD D 60 . HD1* 1 1 1373 1 2 4 1 61 ARG H D 61 . HN 1 1 1374 1 1 4 1 60 LEU QD D 60 . HD2* 1 1 1374 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1375 1 1 4 1 60 LEU QD D 60 . HD2* 1 1 1375 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1376 1 1 4 1 60 LEU QD D 60 . HD1* 1 1 1376 1 2 8 2 12 PRO QD H 11 . HD2* 1 1 1377 1 1 4 1 61 ARG H D 61 . HN 1 1 1377 1 2 4 1 62 VAL H D 62 . HN 1 1 1378 1 1 4 1 62 VAL H D 62 . HN 1 1 1378 1 2 4 1 63 THR H D 63 . HN 1 1 1379 1 1 4 1 62 VAL H D 62 . HN 1 1 1379 1 2 4 1 78 VAL H D 78 . HN 1 1 1380 1 1 4 1 62 VAL H D 62 . HN 1 1 1380 1 2 4 1 80 GLN H D 80 . HN 1 1 1381 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1381 1 2 4 1 63 THR H D 63 . HN 1 1 1382 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1382 1 2 4 1 64 VAL QG D 64 . HG2* 1 1 1383 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1383 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1384 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1384 1 2 4 1 80 GLN H D 80 . HN 1 1 1385 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1385 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1386 1 1 4 1 63 THR H D 63 . HN 1 1 1386 1 2 4 1 64 VAL H D 64 . HN 1 1 1387 1 1 4 1 63 THR H D 63 . HN 1 1 1387 1 2 4 1 78 VAL H D 78 . HN 1 1 1388 1 1 4 1 64 VAL H D 64 . HN 1 1 1388 1 2 4 1 65 THR H D 65 . HN 1 1 1389 1 1 4 1 64 VAL H D 64 . HN 1 1 1389 1 2 4 1 76 CYS H D 76 . HN 1 1 1390 1 1 4 1 64 VAL H D 64 . HN 1 1 1390 1 2 4 1 77 GLU H D 77 . HN 1 1 1391 1 1 4 1 64 VAL H D 64 . HN 1 1 1391 1 2 4 1 78 VAL H D 78 . HN 1 1 1392 1 1 4 1 64 VAL QG D 64 . HG1* 1 1 1392 1 2 4 1 65 THR H D 65 . HN 1 1 1393 1 1 4 1 64 VAL QG D 64 . HG2* 1 1 1393 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1394 1 1 4 1 65 THR H D 65 . HN 1 1 1394 1 2 4 1 66 ALA H D 66 . HN 1 1 1395 1 1 4 1 65 THR H D 65 . HN 1 1 1395 1 2 4 1 76 CYS H D 76 . HN 1 1 1396 1 1 4 1 66 ALA H D 66 . HN 1 1 1396 1 2 4 1 67 SER H D 67 . HN 1 1 1397 1 1 4 1 66 ALA H D 66 . HN 1 1 1397 1 2 4 1 73 ALA H D 73 . HN 1 1 1398 1 1 4 1 66 ALA H D 66 . HN 1 1 1398 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1399 1 1 4 1 66 ALA H D 66 . HN 1 1 1399 1 2 4 1 74 PHE H D 74 . HN 1 1 1400 1 1 4 1 66 ALA H D 66 . HN 1 1 1400 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1401 1 1 4 1 66 ALA H D 66 . HN 1 1 1401 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1402 1 1 4 1 66 ALA H D 66 . HN 1 1 1402 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1403 1 1 4 1 66 ALA H D 66 . HN 1 1 1403 1 2 4 1 76 CYS H D 76 . HN 1 1 1404 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1404 1 2 4 1 67 SER H D 67 . HN 1 1 1405 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1405 1 2 4 1 73 ALA H D 73 . HN 1 1 1406 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1406 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1407 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1407 1 2 4 1 74 PHE H D 74 . HN 1 1 1408 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1408 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1409 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1409 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1410 1 1 4 1 67 SER H D 67 . HN 1 1 1410 1 2 4 1 68 LEU H D 68 . HN 1 1 1411 1 1 4 1 67 SER H D 67 . HN 1 1 1411 1 2 4 1 73 ALA H D 73 . HN 1 1 1412 1 1 4 1 67 SER H D 67 . HN 1 1 1412 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1413 1 1 4 1 67 SER H D 67 . HN 1 1 1413 1 2 4 1 74 PHE H D 74 . HN 1 1 1414 1 1 4 1 68 LEU H D 68 . HN 1 1 1414 1 2 4 1 69 GLY H D 69 . HN 1 1 1415 1 1 4 1 68 LEU H D 68 . HN 1 1 1415 1 2 4 1 71 GLU H D 71 . HN 1 1 1416 1 1 4 1 68 LEU H D 68 . HN 1 1 1416 1 2 4 1 73 ALA H D 73 . HN 1 1 1417 1 1 4 1 68 LEU H D 68 . HN 1 1 1417 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1418 1 1 4 1 68 LEU MD1 D 68 . HD1* 1 1 1418 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1419 1 1 4 1 68 LEU MD2 D 68 . HD2* 1 1 1419 1 2 4 1 69 GLY H D 69 . HN 1 1 1420 1 1 4 1 69 GLY H D 69 . HN 1 1 1420 1 2 4 1 70 GLU H D 70 . HN 1 1 1421 1 1 4 1 69 GLY H D 69 . HN 1 1 1421 1 2 4 1 71 GLU H D 71 . HN 1 1 1422 1 1 4 1 70 GLU H D 70 . HN 1 1 1422 1 2 4 1 71 GLU H D 71 . HN 1 1 1423 1 1 4 1 71 GLU H D 71 . HN 1 1 1423 1 2 4 1 72 THR H D 72 . HN 1 1 1424 1 1 4 1 72 THR H D 72 . HN 1 1 1424 1 2 4 1 73 ALA H D 73 . HN 1 1 1425 1 1 4 1 73 ALA H D 73 . HN 1 1 1425 1 2 4 1 74 PHE H D 74 . HN 1 1 1426 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1426 1 2 4 1 74 PHE H D 74 . HN 1 1 1427 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1427 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1428 1 1 4 1 74 PHE H D 74 . HN 1 1 1428 1 2 4 1 75 LEU H D 75 . HN 1 1 1429 1 1 4 1 74 PHE H D 74 . HN 1 1 1429 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1430 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1430 1 2 4 1 75 LEU H D 75 . HN 1 1 1431 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1431 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1432 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1432 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1433 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1433 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 1434 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1434 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1435 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1435 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1436 1 1 4 1 75 LEU H D 75 . HN 1 1 1436 1 2 4 1 76 CYS H D 76 . HN 1 1 1437 1 1 4 1 76 CYS H D 76 . HN 1 1 1437 1 2 4 1 77 GLU H D 77 . HN 1 1 1438 1 1 4 1 77 GLU H D 77 . HN 1 1 1438 1 2 4 1 78 VAL H D 78 . HN 1 1 1439 1 1 4 1 77 GLU H D 77 . HN 1 1 1439 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1440 1 1 4 1 77 GLU H D 77 . HN 1 1 1440 1 2 4 1 117 MET ME D 117 . HE* 1 1 1441 1 1 4 1 78 VAL H D 78 . HN 1 1 1441 1 2 4 1 79 GLN H D 79 . HN 1 1 1442 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1442 1 2 4 1 79 GLN H D 79 . HN 1 1 1443 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1443 1 2 4 1 80 GLN H D 80 . HN 1 1 1444 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1444 1 2 4 1 79 GLN H D 79 . HN 1 1 1445 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1445 1 2 4 1 114 ILE H D 114 . HN 1 1 1446 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1446 1 2 4 1 117 MET ME D 117 . HE* 1 1 1447 1 1 4 1 79 GLN H D 79 . HN 1 1 1447 1 2 4 1 80 GLN H D 80 . HN 1 1 1448 1 1 4 1 80 GLN H D 80 . HN 1 1 1448 1 2 4 1 81 GLY H D 81 . HN 1 1 1449 1 1 4 1 80 GLN H D 80 . HN 1 1 1449 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1450 1 1 4 1 81 GLY H D 81 . HN 1 1 1450 1 2 4 1 82 GLY H D 82 . HN 1 1 1451 1 1 4 1 82 GLY H D 82 . HN 1 1 1451 1 2 4 1 83 ILE H D 83 . HN 1 1 1452 1 1 4 1 82 GLY H D 82 . HN 1 1 1452 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1453 1 1 4 1 83 ILE H D 83 . HN 1 1 1453 1 2 4 1 84 PHE H D 84 . HN 1 1 1454 1 1 4 1 84 PHE H D 84 . HN 1 1 1454 1 2 4 1 85 SER H D 85 . HN 1 1 1455 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1455 1 2 4 1 85 SER H D 85 . HN 1 1 1456 1 1 4 1 85 SER H D 85 . HN 1 1 1456 1 2 4 1 86 ILE H D 86 . HN 1 1 1457 1 1 4 1 86 ILE H D 86 . HN 1 1 1457 1 2 4 1 87 ALA H D 87 . HN 1 1 1458 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1458 1 2 8 2 19 THR HG1 H 18 . HG1* 1 1 1459 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1459 1 2 8 2 19 THR MG H 18 . HG2* 1 1 1460 1 1 4 1 87 ALA H D 87 . HN 1 1 1460 1 2 4 1 88 GLY H D 88 . HN 1 1 1461 1 1 4 1 87 ALA H D 87 . HN 1 1 1461 1 2 4 1 89 ILE H D 89 . HN 1 1 1462 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1462 1 2 4 1 88 GLY H D 88 . HN 1 1 1463 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1463 1 2 8 2 19 THR HG1 H 18 . HG1* 1 1 1464 1 1 4 1 88 GLY H D 88 . HN 1 1 1464 1 2 4 1 89 ILE H D 89 . HN 1 1 1465 1 1 4 1 89 ILE H D 89 . HN 1 1 1465 1 2 4 1 90 GLU H D 90 . HN 1 1 1466 1 1 4 1 90 GLU H D 90 . HN 1 1 1466 1 2 4 1 91 GLY H D 91 . HN 1 1 1467 1 1 4 1 90 GLU H D 90 . HN 1 1 1467 1 2 4 1 94 MET H D 94 . HN 1 1 1468 1 1 4 1 91 GLY H D 91 . HN 1 1 1468 1 2 4 1 92 THR H D 92 . HN 1 1 1469 1 1 4 1 91 GLY H D 91 . HN 1 1 1469 1 2 4 1 94 MET H D 94 . HN 1 1 1470 1 1 4 1 91 GLY H D 91 . HN 1 1 1470 1 2 4 1 94 MET ME D 94 . HE* 1 1 1471 1 1 4 1 92 THR H D 92 . HN 1 1 1471 1 2 4 1 93 GLN H D 93 . HN 1 1 1472 1 1 4 1 92 THR H D 92 . HN 1 1 1472 1 2 4 1 94 MET H D 94 . HN 1 1 1473 1 1 4 1 93 GLN H D 93 . HN 1 1 1473 1 2 4 1 94 MET H D 94 . HN 1 1 1474 1 1 4 1 93 GLN H D 93 . HN 1 1 1474 1 2 4 1 95 ALA H D 95 . HN 1 1 1475 1 1 4 1 93 GLN H D 93 . HN 1 1 1475 1 2 4 1 96 HIS H D 96 . HN 1 1 1476 1 1 4 1 94 MET H D 94 . HN 1 1 1476 1 2 4 1 95 ALA H D 95 . HN 1 1 1477 1 1 4 1 94 MET H D 94 . HN 1 1 1477 1 2 4 1 96 HIS H D 96 . HN 1 1 1478 1 1 4 1 94 MET H D 94 . HN 1 1 1478 1 2 4 1 97 CYS H D 97 . HN 1 1 1479 1 1 4 1 94 MET ME D 94 . HE* 1 1 1479 1 2 8 2 19 THR HG1 H 18 . HG1* 1 1 1480 1 1 4 1 94 MET ME D 94 . HE* 1 1 1480 1 2 8 2 22 ARG QB H 21 . HB* 1 1 1481 1 1 4 1 95 ALA H D 95 . HN 1 1 1481 1 2 4 1 96 HIS H D 96 . HN 1 1 1482 1 1 4 1 95 ALA H D 95 . HN 1 1 1482 1 2 4 1 97 CYS H D 97 . HN 1 1 1483 1 1 4 1 95 ALA H D 95 . HN 1 1 1483 1 2 4 1 98 LEU H D 98 . HN 1 1 1484 1 1 4 1 95 ALA H D 95 . HN 1 1 1484 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1485 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1485 1 2 4 1 96 HIS H D 96 . HN 1 1 1486 1 1 4 1 96 HIS H D 96 . HN 1 1 1486 1 2 4 1 97 CYS H D 97 . HN 1 1 1487 1 1 4 1 96 HIS H D 96 . HN 1 1 1487 1 2 4 1 98 LEU H D 98 . HN 1 1 1488 1 1 4 1 96 HIS H D 96 . HN 1 1 1488 1 2 4 1 99 GLY H D 99 . HN 1 1 1489 1 1 4 1 97 CYS H D 97 . HN 1 1 1489 1 2 4 1 98 LEU H D 98 . HN 1 1 1490 1 1 4 1 97 CYS H D 97 . HN 1 1 1490 1 2 4 1 99 GLY H D 99 . HN 1 1 1491 1 1 4 1 97 CYS H D 97 . HN 1 1 1491 1 2 4 1 100 ALA H D 100 . HN 1 1 1492 1 1 4 1 98 LEU H D 98 . HN 1 1 1492 1 2 4 1 99 GLY H D 99 . HN 1 1 1493 1 1 4 1 98 LEU H D 98 . HN 1 1 1493 1 2 4 1 100 ALA H D 100 . HN 1 1 1494 1 1 4 1 98 LEU H D 98 . HN 1 1 1494 1 2 4 1 101 TYR H D 101 . HN 1 1 1495 1 1 4 1 98 LEU H D 98 . HN 1 1 1495 1 2 4 1 102 CYS H D 102 . HN 1 1 1496 1 1 4 1 98 LEU QD D 98 . HD2* 1 1 1496 1 2 8 2 19 THR HG1 H 18 . HG1* 1 1 1497 1 1 4 1 98 LEU QD D 98 . HD1* 1 1 1497 1 2 8 2 22 ARG QB H 21 . HB* 1 1 1498 1 1 4 1 99 GLY H D 99 . HN 1 1 1498 1 2 4 1 100 ALA H D 100 . HN 1 1 1499 1 1 4 1 99 GLY H D 99 . HN 1 1 1499 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1500 1 1 4 1 99 GLY H D 99 . HN 1 1 1500 1 2 4 1 101 TYR H D 101 . HN 1 1 1501 1 1 4 1 99 GLY H D 99 . HN 1 1 1501 1 2 4 1 102 CYS H D 102 . HN 1 1 1502 1 1 4 1 100 ALA H D 100 . HN 1 1 1502 1 2 4 1 101 TYR H D 101 . HN 1 1 1503 1 1 4 1 100 ALA H D 100 . HN 1 1 1503 1 2 4 1 102 CYS H D 102 . HN 1 1 1504 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1504 1 2 4 1 101 TYR H D 101 . HN 1 1 1505 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1505 1 2 4 1 134 ASP H D 134 . HN 1 1 1506 1 1 4 1 101 TYR H D 101 . HN 1 1 1506 1 2 4 1 102 CYS H D 102 . HN 1 1 1507 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1507 1 2 4 1 102 CYS H D 102 . HN 1 1 1508 1 1 4 1 109 TYR H D 109 . HN 1 1 1508 1 2 4 1 110 ALA H D 110 . HN 1 1 1509 1 1 4 1 109 TYR H D 109 . HN 1 1 1509 1 2 4 1 111 ARG H D 111 . HN 1 1 1510 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1510 1 2 4 1 110 ALA H D 110 . HN 1 1 1511 1 1 4 1 110 ALA H D 110 . HN 1 1 1511 1 2 4 1 111 ARG H D 111 . HN 1 1 1512 1 1 4 1 110 ALA H D 110 . HN 1 1 1512 1 2 4 1 112 GLU H D 112 . HN 1 1 1513 1 1 4 1 110 ALA H D 110 . HN 1 1 1513 1 2 4 1 113 CYS H D 113 . HN 1 1 1514 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1514 1 2 4 1 111 ARG H D 111 . HN 1 1 1515 1 1 4 1 111 ARG H D 111 . HN 1 1 1515 1 2 4 1 112 GLU H D 112 . HN 1 1 1516 1 1 4 1 111 ARG H D 111 . HN 1 1 1516 1 2 4 1 113 CYS H D 113 . HN 1 1 1517 1 1 4 1 112 GLU H D 112 . HN 1 1 1517 1 2 4 1 113 CYS H D 113 . HN 1 1 1518 1 1 4 1 112 GLU H D 112 . HN 1 1 1518 1 2 4 1 114 ILE H D 114 . HN 1 1 1519 1 1 4 1 112 GLU H D 112 . HN 1 1 1519 1 2 4 1 115 THR H D 115 . HN 1 1 1520 1 1 4 1 113 CYS H D 113 . HN 1 1 1520 1 2 4 1 114 ILE H D 114 . HN 1 1 1521 1 1 4 1 113 CYS H D 113 . HN 1 1 1521 1 2 4 1 115 THR H D 115 . HN 1 1 1522 1 1 4 1 113 CYS H D 113 . HN 1 1 1522 1 2 4 1 116 SER H D 116 . HN 1 1 1523 1 1 4 1 114 ILE H D 114 . HN 1 1 1523 1 2 4 1 115 THR H D 115 . HN 1 1 1524 1 1 4 1 114 ILE H D 114 . HN 1 1 1524 1 2 4 1 116 SER H D 116 . HN 1 1 1525 1 1 4 1 114 ILE H D 114 . HN 1 1 1525 1 2 4 1 117 MET H D 117 . HN 1 1 1526 1 1 4 1 114 ILE H D 114 . HN 1 1 1526 1 2 4 1 117 MET ME D 117 . HE* 1 1 1527 1 1 4 1 115 THR H D 115 . HN 1 1 1527 1 2 4 1 116 SER H D 116 . HN 1 1 1528 1 1 4 1 115 THR H D 115 . HN 1 1 1528 1 2 4 1 117 MET H D 117 . HN 1 1 1529 1 1 4 1 115 THR H D 115 . HN 1 1 1529 1 2 4 1 118 VAL H D 118 . HN 1 1 1530 1 1 4 1 116 SER H D 116 . HN 1 1 1530 1 2 4 1 117 MET H D 117 . HN 1 1 1531 1 1 4 1 116 SER H D 116 . HN 1 1 1531 1 2 4 1 118 VAL H D 118 . HN 1 1 1532 1 1 4 1 116 SER H D 116 . HN 1 1 1532 1 2 4 1 119 SER H D 119 . HN 1 1 1533 1 1 4 1 117 MET H D 117 . HN 1 1 1533 1 2 4 1 118 VAL H D 118 . HN 1 1 1534 1 1 4 1 117 MET H D 117 . HN 1 1 1534 1 2 4 1 119 SER H D 119 . HN 1 1 1535 1 1 4 1 118 VAL H D 118 . HN 1 1 1535 1 2 4 1 119 SER H D 119 . HN 1 1 1536 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1536 1 2 4 1 119 SER H D 119 . HN 1 1 1537 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1537 1 2 4 1 123 PHE H D 123 . HN 1 1 1538 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1538 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1539 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1539 1 2 4 1 126 LEU H D 126 . HN 1 1 1540 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1540 1 2 4 1 119 SER H D 119 . HN 1 1 1541 1 1 4 1 119 SER H D 119 . HN 1 1 1541 1 2 4 1 121 GLY H D 121 . HN 1 1 1542 1 1 4 1 121 GLY H D 121 . HN 1 1 1542 1 2 4 1 122 THR H D 122 . HN 1 1 1543 1 1 4 1 121 GLY H D 121 . HN 1 1 1543 1 2 4 1 123 PHE H D 123 . HN 1 1 1544 1 1 4 1 122 THR H D 122 . HN 1 1 1544 1 2 4 1 123 PHE H D 123 . HN 1 1 1545 1 1 4 1 125 GLN H D 125 . HN 1 1 1545 1 2 4 1 126 LEU H D 126 . HN 1 1 1546 1 1 4 1 126 LEU H D 126 . HN 1 1 1546 1 2 4 1 127 ASN H D 127 . HN 1 1 1547 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1547 1 2 4 1 127 ASN H D 127 . HN 1 1 1548 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1548 1 2 4 1 128 LEU H D 128 . HN 1 1 1549 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1549 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1550 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1550 1 2 8 2 6 ILE MG H 5 . HG2* 1 1 1551 1 1 4 1 127 ASN H D 127 . HN 1 1 1551 1 2 4 1 128 LEU H D 128 . HN 1 1 1552 1 1 4 1 128 LEU H D 128 . HN 1 1 1552 1 2 4 1 129 ALA H D 129 . HN 1 1 1553 1 1 4 1 128 LEU QD D 128 . HD2* 1 1 1553 1 2 8 2 8 LEU QB H 7 . HB* 1 1 1554 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1554 1 2 4 1 133 PHE H D 133 . HN 1 1 1555 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1555 1 2 4 1 136 LEU QD D 136 . HD1* 1 1 1556 1 1 4 1 133 PHE H D 133 . HN 1 1 1556 1 2 4 1 134 ASP H D 134 . HN 1 1 1557 1 1 4 1 133 PHE H D 133 . HN 1 1 1557 1 2 4 1 135 ALA H D 135 . HN 1 1 1558 1 1 4 1 133 PHE H D 133 . HN 1 1 1558 1 2 4 1 136 LEU H D 136 . HN 1 1 1559 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1559 1 2 4 1 134 ASP H D 134 . HN 1 1 1560 1 1 4 1 133 PHE QE D 133 . HE* 1 1 1560 1 2 8 2 12 PRO QD H 11 . HD2* 1 1 1561 1 1 4 1 134 ASP H D 134 . HN 1 1 1561 1 2 4 1 135 ALA H D 135 . HN 1 1 1562 1 1 4 1 134 ASP H D 134 . HN 1 1 1562 1 2 4 1 136 LEU H D 136 . HN 1 1 1563 1 1 4 1 134 ASP H D 134 . HN 1 1 1563 1 2 4 1 137 PHE H D 137 . HN 1 1 1564 1 1 4 1 135 ALA H D 135 . HN 1 1 1564 1 2 4 1 136 LEU H D 136 . HN 1 1 1565 1 1 4 1 135 ALA H D 135 . HN 1 1 1565 1 2 4 1 137 PHE H D 137 . HN 1 1 1566 1 1 4 1 135 ALA H D 135 . HN 1 1 1566 1 2 4 1 138 MET H D 138 . HN 1 1 1567 1 1 4 1 135 ALA H D 135 . HN 1 1 1567 1 2 4 1 138 MET ME D 138 . HE* 1 1 1568 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1568 1 2 4 1 136 LEU H D 136 . HN 1 1 1569 1 1 4 1 136 LEU H D 136 . HN 1 1 1569 1 2 4 1 137 PHE H D 137 . HN 1 1 1570 1 1 4 1 136 LEU H D 136 . HN 1 1 1570 1 2 4 1 138 MET H D 138 . HN 1 1 1571 1 1 4 1 136 LEU H D 136 . HN 1 1 1571 1 2 4 1 139 ASN H D 139 . HN 1 1 1572 1 1 4 1 136 LEU QD D 136 . HD2* 1 1 1572 1 2 8 2 11 LEU QD H 10 . HD1* 1 1 1573 1 1 4 1 137 PHE H D 137 . HN 1 1 1573 1 2 4 1 138 MET H D 138 . HN 1 1 1574 1 1 4 1 137 PHE H D 137 . HN 1 1 1574 1 2 4 1 139 ASN H D 139 . HN 1 1 1575 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1575 1 2 4 1 138 MET H D 138 . HN 1 1 1576 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1576 1 2 8 2 11 LEU QD H 10 . HD2* 1 1 1577 1 1 4 1 137 PHE QE D 137 . HE* 1 1 1577 1 2 8 2 12 PRO QD H 11 . HD1* 1 1 1578 1 1 4 1 137 PHE QE D 137 . HE* 1 1 1578 1 2 8 2 15 PHE QD H 14 . HD2* 1 1 1579 1 1 4 1 138 MET H D 138 . HN 1 1 1579 1 2 4 1 139 ASN H D 139 . HN 1 1 1580 1 1 4 1 138 MET H D 138 . HN 1 1 1580 1 2 4 1 140 TYR H D 140 . HN 1 1 1581 1 1 4 1 138 MET H D 138 . HN 1 1 1581 1 2 4 1 141 LEU H D 141 . HN 1 1 1582 1 1 4 1 139 ASN H D 139 . HN 1 1 1582 1 2 4 1 140 TYR H D 140 . HN 1 1 1583 1 1 4 1 139 ASN H D 139 . HN 1 1 1583 1 2 4 1 141 LEU H D 141 . HN 1 1 1584 1 1 4 1 140 TYR H D 140 . HN 1 1 1584 1 2 4 1 141 LEU H D 141 . HN 1 1 1585 1 1 4 1 140 TYR H D 140 . HN 1 1 1585 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 1586 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1586 1 2 4 1 141 LEU H D 141 . HN 1 1 1587 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1587 1 2 4 1 141 LEU MD1 D 141 . HD1* 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 . . . . . 3.28 1.8 4.76 1 1 2 1 . . . . . 3.24 1.8 4.68 1 1 3 1 . . . . . 2.81 1.8 3.82 1 1 4 1 . . . . . 3.36 1.8 4.92 1 1 5 1 . . . . . 3.25 1.8 4.7 1 1 6 1 . . . . . 3.53 1.8 5.25 1 1 7 1 . . . . . 2.9 1.8 4.0 1 1 8 1 . . . . . 2.84 1.8 3.88 1 1 9 1 . . . . . 3.49 1.8 5.18 1 1 10 1 . . . . . 3.3 1.8 4.8 1 1 11 1 . . . . . 3.3 1.8 4.8 1 1 12 1 . . . . . 2.49 1.8 3.18 1 1 13 1 . . . . . 3.29 1.8 4.78 1 1 14 1 . . . . . 3.14 1.8 4.48 1 1 15 1 . . . . . 3.12 1.8 4.44 1 1 16 1 . . . . . 2.98 1.8 4.16 1 1 17 1 . . . . . 3.36 1.8 4.92 1 1 18 1 . . . . . 3.26 1.8 4.72 1 1 19 1 . . . . . 3.42 1.8 5.04 1 1 20 1 . . . . . 3.37 1.8 4.94 1 1 21 1 . . . . . 2.84 1.8 3.88 1 1 22 1 . . . . . 2.81 1.8 3.82 1 1 23 1 . . . . . 3.3 1.8 4.8 1 1 24 1 . . . . . 2.09 1.8 2.38 1 1 25 1 . . . . . 3.12 1.8 4.44 1 1 26 1 . . . . . 3.43 1.8 5.06 1 1 27 1 . . . . . 3.04 1.8 4.28 1 1 28 1 . . . . . 3.11 1.8 4.42 1 1 29 1 . . . . . 2.45 1.8 3.1 1 1 30 1 . . . . . 3.23 1.8 4.66 1 1 31 1 . . . . . 3.18 1.8 4.56 1 1 32 1 . . . . . 2.83 1.8 3.86 1 1 33 1 . . . . . 3.03 1.8 4.26 1 1 34 1 . . . . . 3.04 1.8 4.28 1 1 35 1 . . . . . 3.31 1.8 4.82 1 1 36 1 . . . . . 3.13 1.8 4.46 1 1 37 1 . . . . . 3.25 1.8 4.7 1 1 38 1 . . . . . 3.49 1.8 5.18 1 1 39 1 . . . . . 3.23 1.8 4.66 1 1 40 1 . . . . . 3.36 1.8 4.92 1 1 41 1 . . . . . 2.02 1.8 2.24 1 1 42 1 . . . . . 3.41 1.8 5.02 1 1 43 1 . . . . . 3.07 1.8 4.34 1 1 44 1 . . . . . 2.7 1.8 3.6 1 1 45 1 . . . . . 3.17 1.8 4.54 1 1 46 1 . . . . . 2.44 1.8 3.08 1 1 47 1 . . . . . 2.95 1.8 4.1 1 1 48 1 . . . . . 3.5 1.8 5.2 1 1 49 1 . . . . . 2.95 1.8 4.1 1 1 50 1 . . . . . 3.22 1.8 4.64 1 1 51 1 . . . . . 2.75 1.8 3.7 1 1 52 1 . . . . . 3.16 1.8 4.52 1 1 53 1 . . . . . 3.19 1.8 4.58 1 1 54 1 . . . . . 3.14 1.8 4.48 1 1 55 1 . . . . . 2.25 1.8 2.7 1 1 56 1 . . . . . 2.68 1.8 3.56 1 1 57 1 . . . . . 3.49 1.8 5.18 1 1 58 1 . . . . . 3.3 1.8 4.8 1 1 59 1 . . . . . 2.95 1.8 4.1 1 1 60 1 . . . . . 3.29 1.8 4.78 1 1 61 1 . . . . . 2.76 1.8 3.72 1 1 62 1 . . . . . 3.44 1.8 5.08 1 1 63 1 . . . . . 3.27 1.8 4.74 1 1 64 1 . . . . . 3.17 1.8 4.54 1 1 65 1 . . . . . 2.51 1.8 3.22 1 1 66 1 . . . . . 3.49 1.8 5.18 1 1 67 1 . . . . . 3.46 1.8 5.12 1 1 68 1 . . . . . 3.12 1.8 4.44 1 1 69 1 . . . . . 2.62 1.8 3.44 1 1 70 1 . . . . . 2.86 1.8 3.92 1 1 71 1 . . . . . 3.34 1.8 4.88 1 1 72 1 . . . . . 3.41 1.8 5.02 1 1 73 1 . . . . . 3.36 1.8 4.92 1 1 74 1 . . . . . 3.27 1.8 4.74 1 1 75 1 . . . . . 3.03 1.8 4.26 1 1 76 1 . . . . . 2.12 1.8 2.44 1 1 77 1 . . . . . 3.52 1.8 5.24 1 1 78 1 . . . . . 2.77 1.8 3.74 1 1 79 1 . . . . . 2.35 1.8 2.9 1 1 80 1 . . . . . 3.14 1.8 4.48 1 1 81 1 . . . . . 3.51 1.8 5.22 1 1 82 1 . . . . . 2.44 1.8 3.08 1 1 83 1 . . . . . 3.06 1.8 4.32 1 1 84 1 . . . . . 3.27 1.8 4.74 1 1 85 1 . . . . . 2.93 1.8 4.06 1 1 86 1 . . . . . 3.25 1.8 3.26 1 1 87 1 . . . . . 2.38 1.8 2.96 1 1 88 1 . . . . . 3.2 1.8 4.6 1 1 89 1 . . . . . 2.94 1.8 4.08 1 1 90 1 . . . . . 2.85 1.8 3.9 1 1 91 1 . . . . . 2.31 1.8 2.82 1 1 92 1 . . . . . 3.25 1.8 4.7 1 1 93 1 . . . . . 3.34 1.8 4.88 1 1 94 1 . . . . . 3.53 1.8 5.25 1 1 95 1 . . . . . 3.14 1.8 4.48 1 1 96 1 . . . . . 3.38 1.8 4.96 1 1 97 1 . . . . . 2.17 1.8 2.54 1 1 98 1 . . . . . 3.34 1.8 4.88 1 1 99 1 . . . . . 3.33 1.8 4.86 1 1 100 1 . . . . . 2.9 1.8 4.0 1 1 101 1 . . . . . 2.92 1.8 4.04 1 1 102 1 . . . . . 3.16 1.8 4.52 1 1 103 1 . . . . . 2.34 1.8 2.88 1 1 104 1 . . . . . 3.19 1.8 4.58 1 1 105 1 . . . . . 2.73 1.8 3.66 1 1 106 1 . . . . . 2.4 1.8 3.0 1 1 107 1 . . . . . 3.37 1.8 4.94 1 1 108 1 . . . . . 2.14 1.8 2.48 1 1 109 1 . . . . . 2.9 1.8 4.0 1 1 110 1 . . . . . 3.3 1.8 4.8 1 1 111 1 . . . . . 1.96 1.8 2.12 1 1 112 1 . . . . . 3.52 1.8 5.24 1 1 113 1 . . . . . 3.37 1.8 4.94 1 1 114 1 . . . . . 3.26 1.8 4.72 1 1 115 1 . . . . . 2.77 1.8 3.74 1 1 116 1 . . . . . 3.12 1.8 4.44 1 1 117 1 . . . . . 3.18 1.8 4.56 1 1 118 1 . . . . . 3.39 1.8 4.98 1 1 119 1 . . . . . 3.5 1.8 5.2 1 1 120 1 . . . . . 3.23 1.8 4.66 1 1 121 1 . . . . . 3.19 1.8 4.58 1 1 122 1 . . . . . 2.38 1.8 2.96 1 1 123 1 . . . . . 3.22 1.8 4.64 1 1 124 1 . . . . . 3.41 1.8 5.02 1 1 125 1 . . . . . 2.71 1.8 3.62 1 1 126 1 . . . . . 3.39 1.8 4.98 1 1 127 1 . . . . . 3.0 1.8 4.2 1 1 128 1 . . . . . 3.17 1.8 4.54 1 1 129 1 . . . . . 3.27 1.8 4.74 1 1 130 1 . . . . . 2.74 1.8 3.68 1 1 131 1 . . . . . 3.42 1.8 5.04 1 1 132 1 . . . . . 3.29 1.8 4.78 1 1 133 1 . . . . . 3.53 1.8 5.25 1 1 134 1 . . . . . 3.0 1.8 4.2 1 1 135 1 . . . . . 3.14 1.8 4.48 1 1 136 1 . . . . . 2.64 1.8 3.48 1 1 137 1 . . . . . 2.97 1.8 4.14 1 1 138 1 . . . . . 3.26 1.8 4.72 1 1 139 1 . . . . . 2.87 1.8 3.94 1 1 140 1 . . . . . 3.44 1.8 5.08 1 1 141 1 . . . . . 3.0 1.8 4.2 1 1 142 1 . . . . . 3.5 1.8 5.2 1 1 143 1 . . . . . 3.01 1.8 4.22 1 1 144 1 . . . . . 3.47 1.8 5.14 1 1 145 1 . . . . . 3.18 1.8 4.56 1 1 146 1 . . . . . 3.34 1.8 4.88 1 1 147 1 . . . . . 3.03 1.8 4.26 1 1 148 1 . . . . . 2.49 1.8 3.18 1 1 149 1 . . . . . 3.51 1.8 5.22 1 1 150 1 . . . . . 3.25 1.8 4.7 1 1 151 1 . . . . . 3.48 1.8 5.16 1 1 152 1 . . . . . 2.04 1.8 2.28 1 1 153 1 . . . . . 3.45 1.8 5.1 1 1 154 1 . . . . . 3.19 1.8 4.58 1 1 155 1 . . . . . 2.88 1.8 3.96 1 1 156 1 . . . . . 3.09 1.8 4.38 1 1 157 1 . . . . . 3.44 1.8 5.08 1 1 158 1 . . . . . 3.19 1.8 4.58 1 1 159 1 . . . . . 2.9 1.8 4.0 1 1 160 1 . . . . . 2.97 1.8 4.14 1 1 161 1 . . . . . 3.38 1.8 4.96 1 1 162 1 . . . . . 2.51 1.8 3.22 1 1 163 1 . . . . . 3.44 1.8 5.08 1 1 164 1 . . . . . 3.07 1.8 4.34 1 1 165 1 . . . . . 3.29 1.8 4.78 1 1 166 1 . . . . . 3.43 1.8 5.06 1 1 167 1 . . . . . 2.31 1.8 2.82 1 1 168 1 . . . . . 3.27 1.8 4.74 1 1 169 1 . . . . . 2.83 1.8 3.86 1 1 170 1 . . . . . 3.22 1.8 4.64 1 1 171 1 . . . . . 3.22 1.8 4.64 1 1 172 1 . . . . . 3.15 1.8 4.5 1 1 173 1 . . . . . 3.23 1.8 4.66 1 1 174 1 . . . . . 3.06 1.8 4.32 1 1 175 1 . . . . . 3.23 1.8 4.66 1 1 176 1 . . . . . 3.43 1.8 5.06 1 1 177 1 . . . . . 3.0 1.8 4.2 1 1 178 1 . . . . . 3.18 1.8 4.56 1 1 179 1 . . . . . 3.15 1.8 4.5 1 1 180 1 . . . . . 2.78 1.8 3.76 1 1 181 1 . . . . . 2.89 1.79 3.99 1 1 182 1 . . . . . 3.36 1.8 4.92 1 1 183 1 . . . . . 3.51 1.8 5.22 1 1 184 1 . . . . . 2.91 1.8 4.02 1 1 185 1 . . . . . 3.53 1.8 5.25 1 1 186 1 . . . . . 3.13 1.8 4.46 1 1 187 1 . . . . . 3.48 1.8 5.16 1 1 188 1 . . . . . 2.94 1.8 4.08 1 1 189 1 . . . . . 3.35 1.8 4.9 1 1 190 1 . . . . . 3.29 1.8 4.78 1 1 191 1 . . . . . 3.13 1.8 4.46 1 1 192 1 . . . . . 3.19 1.8 4.58 1 1 193 1 . . . . . 3.16 1.8 4.52 1 1 194 1 . . . . . 3.38 1.8 4.96 1 1 195 1 . . . . . 2.83 1.8 3.86 1 1 196 1 . . . . . 2.93 1.8 4.06 1 1 197 1 . . . . . 3.0 1.8 4.2 1 1 198 1 . . . . . 3.14 1.8 4.48 1 1 199 1 . . . . . 3.11 1.8 4.41 1 1 200 1 . . . . . 3.01 1.8 4.22 1 1 201 1 . . . . . 2.77 1.8 3.74 1 1 202 1 . . . . . 2.99 1.8 4.18 1 1 203 1 . . . . . 2.99 1.8 4.18 1 1 204 1 . . . . . 2.86 1.8 3.92 1 1 205 1 . . . . . 3.47 1.8 5.14 1 1 206 1 . . . . . 3.03 1.8 4.26 1 1 207 1 . . . . . 3.22 1.8 4.64 1 1 208 1 . . . . . 3.17 1.8 4.54 1 1 209 1 . . . . . 3.26 1.8 4.72 1 1 210 1 . . . . . 2.93 1.8 4.06 1 1 211 1 . . . . . 3.44 1.8 5.08 1 1 212 1 . . . . . 3.16 1.8 4.52 1 1 213 1 . . . . . 2.84 1.8 3.88 1 1 214 1 . . . . . 3.49 1.8 5.18 1 1 215 1 . . . . . 2.82 1.8 3.84 1 1 216 1 . . . . . 3.5 1.8 5.2 1 1 217 1 . . . . . 2.88 1.8 3.96 1 1 218 1 . . . . . 3.23 1.8 4.66 1 1 219 1 . . . . . 3.02 1.8 4.24 1 1 220 1 . . . . . 3.4 1.8 5.0 1 1 221 1 . . . . . 2.83 1.8 3.86 1 1 222 1 . . . . . 3.24 1.8 4.68 1 1 223 1 . . . . . 3.04 1.8 4.28 1 1 224 1 . . . . . 3.37 1.8 4.94 1 1 225 1 . . . . . 2.98 1.8 4.16 1 1 226 1 . . . . . 2.89 1.8 3.98 1 1 227 1 . . . . . 3.18 1.8 4.56 1 1 228 1 . . . . . 2.81 1.8 3.82 1 1 229 1 . . . . . 3.47 1.8 5.14 1 1 230 1 . . . . . 3.2 1.8 4.6 1 1 231 1 . . . . . 3.31 1.8 4.82 1 1 232 1 . . . . . 3.17 1.8 4.54 1 1 233 1 . . . . . 2.57 1.8 3.34 1 1 234 1 . . . . . 3.49 1.8 5.18 1 1 235 1 . . . . . 2.96 1.8 4.12 1 1 236 1 . . . . . 3.39 1.8 4.98 1 1 237 1 . . . . . 2.57 1.8 3.34 1 1 238 1 . . . . . 3.35 1.8 4.9 1 1 239 1 . . . . . 3.47 1.8 5.14 1 1 240 1 . . . . . 3.29 1.8 4.78 1 1 241 1 . . . . . 3.27 1.8 4.74 1 1 242 1 . . . . . 2.97 1.8 4.14 1 1 243 1 . . . . . 3.2 1.8 4.6 1 1 244 1 . . . . . 1.98 1.8 2.16 1 1 245 1 . . . . . 3.2 1.8 4.6 1 1 246 1 . . . . . 3.28 1.8 4.76 1 1 247 1 . . . . . 2.3 1.8 2.8 1 1 248 1 . . . . . 2.51 1.8 3.22 1 1 249 1 . . . . . 3.2 1.8 4.6 1 1 250 1 . . . . . 3.44 1.8 5.08 1 1 251 1 . . . . . 3.12 1.8 4.44 1 1 252 1 . . . . . 3.22 1.8 4.64 1 1 253 1 . . . . . 3.29 1.8 4.78 1 1 254 1 . . . . . 3.19 1.8 4.58 1 1 255 1 . . . . . 3.08 1.8 4.36 1 1 256 1 . . . . . 3.35 1.8 4.9 1 1 257 1 . . . . . 2.92 1.8 4.04 1 1 258 1 . . . . . 3.14 1.8 4.48 1 1 259 1 . . . . . 2.66 1.8 3.52 1 1 260 1 . . . . . 3.13 1.8 4.46 1 1 261 1 . . . . . 3.13 1.8 4.46 1 1 262 1 . . . . . 3.32 1.8 4.84 1 1 263 1 . . . . . 2.62 1.8 3.44 1 1 264 1 . . . . . 3.22 1.8 4.64 1 1 265 1 . . . . . 2.42 1.8 3.04 1 1 266 1 . . . . . 3.14 1.8 4.48 1 1 267 1 . . . . . 3.36 1.8 4.92 1 1 268 1 . . . . . 3.38 1.8 4.96 1 1 269 1 . . . . . 2.9 1.8 4.0 1 1 270 1 . . . . . 2.97 1.8 4.14 1 1 271 1 . . . . . 3.18 1.8 4.56 1 1 272 1 . . . . . 3.3 1.8 4.8 1 1 273 1 . . . . . 3.29 1.8 4.78 1 1 274 1 . . . . . 3.1 1.8 4.4 1 1 275 1 . . . . . 3.26 1.8 4.72 1 1 276 1 . . . . . 3.2 1.8 4.6 1 1 277 1 . . . . . 3.39 1.8 4.98 1 1 278 1 . . . . . 3.14 1.8 4.48 1 1 279 1 . . . . . 3.21 1.8 4.62 1 1 280 1 . . . . . 3.0 1.8 4.2 1 1 281 1 . . . . . 3.0 1.8 4.2 1 1 282 1 . . . . . 2.56 1.8 3.32 1 1 283 1 . . . . . 3.2 1.8 4.6 1 1 284 1 . . . . . 3.14 1.8 4.48 1 1 285 1 . . . . . 3.53 1.8 5.25 1 1 286 1 . . . . . 1.93 1.8 2.06 1 1 287 1 . . . . . 3.22 1.8 4.64 1 1 288 1 . . . . . 3.18 1.8 4.56 1 1 289 1 . . . . . 3.26 1.8 4.72 1 1 290 1 . . . . . 3.33 1.8 4.86 1 1 291 1 . . . . . 3.13 1.8 4.46 1 1 292 1 . . . . . 3.04 1.8 4.28 1 1 293 1 . . . . . 3.31 1.8 4.82 1 1 294 1 . . . . . 2.35 1.8 2.9 1 1 295 1 . . . . . 3.36 1.8 4.92 1 1 296 1 . . . . . 3.34 1.8 4.88 1 1 297 1 . . . . . 2.44 1.8 3.08 1 1 298 1 . . . . . 2.99 1.8 4.18 1 1 299 1 . . . . . 3.5 1.8 5.2 1 1 300 1 . . . . . 2.2 1.8 2.6 1 1 301 1 . . . . . 3.08 1.8 4.36 1 1 302 1 . . . . . 3.48 1.8 5.16 1 1 303 1 . . . . . 2.77 1.8 3.74 1 1 304 1 . . . . . 3.26 1.8 4.72 1 1 305 1 . . . . . 3.53 1.8 5.25 1 1 306 1 . . . . . 2.36 1.8 2.92 1 1 307 1 . . . . . 3.13 1.8 4.46 1 1 308 1 . . . . . 3.4 1.8 5.0 1 1 309 1 . . . . . 3.24 1.8 4.68 1 1 310 1 . . . . . 2.7 1.8 3.6 1 1 311 1 . . . . . 2.2 1.8 2.6 1 1 312 1 . . . . . 2.92 1.8 4.04 1 1 313 1 . . . . . 3.23 1.8 4.66 1 1 314 1 . . . . . 2.22 1.8 2.64 1 1 315 1 . . . . . 2.86 1.8 3.92 1 1 316 1 . . . . . 3.44 1.8 5.08 1 1 317 1 . . . . . 3.45 1.8 5.1 1 1 318 1 . . . . . 2.04 1.8 2.28 1 1 319 1 . . . . . 2.89 1.79 3.99 1 1 320 1 . . . . . 3.35 1.8 4.9 1 1 321 1 . . . . . 3.31 1.8 4.82 1 1 322 1 . . . . . 2.99 1.8 4.18 1 1 323 1 . . . . . 3.0 1.8 4.2 1 1 324 1 . . . . . 3.0 1.8 4.2 1 1 325 1 . . . . . 2.04 1.8 2.28 1 1 326 1 . . . . . 3.37 1.8 4.94 1 1 327 1 . . . . . 2.96 1.8 4.12 1 1 328 1 . . . . . 3.11 1.8 4.42 1 1 329 1 . . . . . 2.1 1.8 2.4 1 1 330 1 . . . . . 2.46 1.8 3.12 1 1 331 1 . . . . . 2.45 1.8 3.1 1 1 332 1 . . . . . 3.52 1.8 5.24 1 1 333 1 . . . . . 2.83 1.8 3.86 1 1 334 1 . . . . . 3.46 1.8 5.12 1 1 335 1 . . . . . 2.3 1.8 2.8 1 1 336 1 . . . . . 3.09 1.8 4.38 1 1 337 1 . . . . . 3.13 1.8 4.46 1 1 338 1 . . . . . 2.21 1.8 2.62 1 1 339 1 . . . . . 3.04 1.8 4.28 1 1 340 1 . . . . . 3.48 1.8 5.16 1 1 341 1 . . . . . 2.14 1.8 2.48 1 1 342 1 . . . . . 2.99 1.8 4.18 1 1 343 1 . . . . . 3.48 1.8 5.16 1 1 344 1 . . . . . 2.66 1.8 3.52 1 1 345 1 . . . . . 2.34 1.8 2.88 1 1 346 1 . . . . . 3.16 1.8 4.52 1 1 347 1 . . . . . 3.48 1.8 5.16 1 1 348 1 . . . . . 2.26 1.8 2.73 1 1 349 1 . . . . . 3.16 1.8 4.52 1 1 350 1 . . . . . 3.48 1.8 5.16 1 1 351 1 . . . . . 3.3 1.8 4.8 1 1 352 1 . . . . . 2.34 1.8 2.88 1 1 353 1 . . . . . 3.17 1.8 4.54 1 1 354 1 . . . . . 3.36 1.8 4.92 1 1 355 1 . . . . . 2.43 1.8 3.06 1 1 356 1 . . . . . 3.05 1.8 4.3 1 1 357 1 . . . . . 2.32 1.8 2.84 1 1 358 1 . . . . . 3.39 1.8 4.98 1 1 359 1 . . . . . 2.46 1.8 3.12 1 1 360 1 . . . . . 3.09 1.8 4.38 1 1 361 1 . . . . . 3.45 1.8 5.1 1 1 362 1 . . . . . 2.39 1.8 2.98 1 1 363 1 . . . . . 3.24 1.8 4.68 1 1 364 1 . . . . . 2.38 1.8 2.96 1 1 365 1 . . . . . 3.03 1.8 4.26 1 1 366 1 . . . . . 3.17 1.8 4.54 1 1 367 1 . . . . . 3.13 1.8 4.46 1 1 368 1 . . . . . 3.48 1.8 5.16 1 1 369 1 . . . . . 3.43 1.8 5.06 1 1 370 1 . . . . . 3.27 1.8 4.74 1 1 371 1 . . . . . 2.71 1.8 3.62 1 1 372 1 . . . . . 3.16 1.8 4.52 1 1 373 1 . . . . . 2.45 1.8 3.1 1 1 374 1 . . . . . 2.72 1.8 3.64 1 1 375 1 . . . . . 3.04 1.8 4.28 1 1 376 1 . . . . . 2.4 1.8 3.0 1 1 377 1 . . . . . 3.02 1.8 4.24 1 1 378 1 . . . . . 3.33 1.8 4.86 1 1 379 1 . . . . . 2.83 1.8 3.86 1 1 380 1 . . . . . 3.22 1.8 4.64 1 1 381 1 . . . . . 3.53 1.8 5.25 1 1 382 1 . . . . . 3.19 1.8 4.58 1 1 383 1 . . . . . 3.33 1.8 4.86 1 1 384 1 . . . . . 2.43 1.8 3.06 1 1 385 1 . . . . . 3.26 1.8 4.72 1 1 386 1 . . . . . 3.53 1.8 5.25 1 1 387 1 . . . . . 2.91 1.8 3.92 1 1 388 1 . . . . . 3.03 1.8 3.76 1 1 389 1 . . . . . 2.95 1.8 3.34 1 1 390 1 . . . . . 2.34 1.8 2.88 1 1 391 1 . . . . . 3.05 1.8 4.3 1 1 392 1 . . . . . 3.44 1.8 5.08 1 1 393 1 . . . . . 3.24 1.8 4.68 1 1 394 1 . . . . . 3.0 1.8 4.2 1 1 395 1 . . . . . 2.32 1.8 2.84 1 1 396 1 . . . . . 3.25 1.8 4.7 1 1 397 1 . . . . . 3.41 1.8 5.02 1 1 398 1 . . . . . 2.4 1.8 3.0 1 1 399 1 . . . . . 3.13 1.8 4.46 1 1 400 1 . . . . . 3.49 1.8 5.18 1 1 401 1 . . . . . 2.51 1.8 3.22 1 1 402 1 . . . . . 2.35 1.8 2.9 1 1 403 1 . . . . . 3.34 1.8 4.88 1 1 404 1 . . . . . 3.31 1.8 4.82 1 1 405 1 . . . . . 3.0 1.8 4.2 1 1 406 1 . . . . . 2.49 1.8 3.18 1 1 407 1 . . . . . 2.99 1.8 4.18 1 1 408 1 . . . . . 3.45 1.8 5.1 1 1 409 1 . . . . . 3.21 1.8 4.62 1 1 410 1 . . . . . 3.0 1.8 4.2 1 1 411 1 . . . . . 3.0 1.8 4.2 1 1 412 1 . . . . . 3.0 1.8 4.2 1 1 413 1 . . . . . 2.31 1.8 2.82 1 1 414 1 . . . . . 3.14 1.8 4.48 1 1 415 1 . . . . . 3.3 1.8 4.8 1 1 416 1 . . . . . 2.8 1.8 3.8 1 1 417 1 . . . . . 2.33 1.8 2.86 1 1 418 1 . . . . . 3.02 1.8 4.24 1 1 419 1 . . . . . 2.09 1.8 2.38 1 1 420 1 . . . . . 3.3 1.8 4.8 1 1 421 1 . . . . . 3.26 1.8 4.72 1 1 422 1 . . . . . 3.22 1.8 4.64 1 1 423 1 . . . . . 3.44 1.8 5.08 1 1 424 1 . . . . . 3.49 1.8 5.18 1 1 425 1 . . . . . 3.53 1.8 5.25 1 1 426 1 . . . . . 2.84 1.8 3.88 1 1 427 1 . . . . . 2.63 1.8 3.46 1 1 428 1 . . . . . 3.39 1.8 4.98 1 1 429 1 . . . . . 3.23 1.8 4.66 1 1 430 1 . . . . . 2.56 1.8 3.32 1 1 431 1 . . . . . 3.39 1.8 4.98 1 1 432 1 . . . . . 3.16 1.8 4.52 1 1 433 1 . . . . . 2.91 1.8 4.02 1 1 434 1 . . . . . 3.49 1.8 5.18 1 1 435 1 . . . . . 3.36 1.8 4.92 1 1 436 1 . . . . . 2.97 1.8 4.14 1 1 437 1 . . . . . 2.61 1.8 3.42 1 1 438 1 . . . . . 3.33 1.8 4.86 1 1 439 1 . . . . . 3.14 1.8 4.48 1 1 440 1 . . . . . 1.96 1.8 2.12 1 1 441 1 . . . . . 3.1 1.8 4.4 1 1 442 1 . . . . . 3.51 1.8 5.22 1 1 443 1 . . . . . 3.12 1.8 4.44 1 1 444 1 . . . . . 2.52 1.8 3.24 1 1 445 1 . . . . . 3.23 1.8 4.66 1 1 446 1 . . . . . 3.18 1.8 4.56 1 1 447 1 . . . . . 2.88 1.8 3.96 1 1 448 1 . . . . . 3.1 1.8 4.4 1 1 449 1 . . . . . 3.49 1.8 5.18 1 1 450 1 . . . . . 3.27 1.8 4.74 1 1 451 1 . . . . . 2.09 1.8 2.38 1 1 452 1 . . . . . 3.14 1.8 4.48 1 1 453 1 . . . . . 2.67 1.8 3.54 1 1 454 1 . . . . . 3.15 1.8 4.5 1 1 455 1 . . . . . 2.68 1.8 3.57 1 1 456 1 . . . . . 3.22 1.8 4.64 1 1 457 1 . . . . . 3.13 1.8 4.46 1 1 458 1 . . . . . 2.54 1.8 3.28 1 1 459 1 . . . . . 3.5 1.8 5.2 1 1 460 1 . . . . . 2.96 1.8 4.12 1 1 461 1 . . . . . 2.91 1.8 4.02 1 1 462 1 . . . . . 3.4 1.8 5.0 1 1 463 1 . . . . . 2.94 1.8 4.08 1 1 464 1 . . . . . 3.07 1.8 4.34 1 1 465 1 . . . . . 3.26 1.8 4.72 1 1 466 1 . . . . . 2.6 1.8 3.4 1 1 467 1 . . . . . 2.99 1.8 4.18 1 1 468 1 . . . . . 2.56 1.8 3.32 1 1 469 1 . . . . . 2.39 1.8 2.98 1 1 470 1 . . . . . 3.47 1.8 5.14 1 1 471 1 . . . . . 3.02 1.8 4.24 1 1 472 1 . . . . . 3.29 1.8 4.78 1 1 473 1 . . . . . 3.41 1.8 5.02 1 1 474 1 . . . . . 2.33 1.8 2.86 1 1 475 1 . . . . . 2.9 1.8 4.0 1 1 476 1 . . . . . 2.4 1.8 3.0 1 1 477 1 . . . . . 3.23 1.8 4.66 1 1 478 1 . . . . . 2.43 1.8 3.06 1 1 479 1 . . . . . 3.24 1.8 4.68 1 1 480 1 . . . . . 3.18 1.8 4.56 1 1 481 1 . . . . . 2.68 1.8 3.56 1 1 482 1 . . . . . 3.43 1.8 5.06 1 1 483 1 . . . . . 3.45 1.8 5.1 1 1 484 1 . . . . . 3.14 1.8 4.48 1 1 485 1 . . . . . 2.4 1.8 3.0 1 1 486 1 . . . . . 3.43 1.8 5.06 1 1 487 1 . . . . . 3.25 1.8 4.7 1 1 488 1 . . . . . 2.37 1.8 2.94 1 1 489 1 . . . . . 3.18 1.8 4.56 1 1 490 1 . . . . . 3.37 1.8 4.94 1 1 491 1 . . . . . 2.32 1.8 2.84 1 1 492 1 . . . . . 3.18 1.8 4.56 1 1 493 1 . . . . . 2.97 1.8 4.14 1 1 494 1 . . . . . 2.52 1.8 3.24 1 1 495 1 . . . . . 2.93 1.8 4.06 1 1 496 1 . . . . . 3.15 1.8 4.5 1 1 497 1 . . . . . 2.92 1.8 4.04 1 1 498 1 . . . . . 3.4 1.8 5.0 1 1 499 1 . . . . . 2.38 1.8 2.96 1 1 500 1 . . . . . 2.47 1.8 3.15 1 1 501 1 . . . . . 3.26 1.8 4.72 1 1 502 1 . . . . . 2.6 1.8 3.4 1 1 503 1 . . . . . 3.3 1.8 4.8 1 1 504 1 . . . . . 2.48 1.8 3.16 1 1 505 1 . . . . . 3.15 1.8 4.5 1 1 506 1 . . . . . 2.83 1.8 3.1 1 1 507 1 . . . . . 3.25 1.8 4.7 1 1 508 1 . . . . . 3.12 1.8 4.44 1 1 509 1 . . . . . 3.27 1.8 4.74 1 1 510 1 . . . . . 3.01 1.8 4.22 1 1 511 1 . . . . . 3.29 1.8 4.78 1 1 512 1 . . . . . 3.31 1.8 4.82 1 1 513 1 . . . . . 3.49 1.8 5.18 1 1 514 1 . . . . . 3.04 1.8 4.28 1 1 515 1 . . . . . 3.0 1.8 4.2 1 1 516 1 . . . . . 2.92 1.8 4.04 1 1 517 1 . . . . . 2.96 1.8 4.12 1 1 518 1 . . . . . 2.95 1.8 4.1 1 1 519 1 . . . . . 3.47 1.8 5.14 1 1 520 1 . . . . . 3.24 1.8 4.68 1 1 521 1 . . . . . 3.29 1.8 4.78 1 1 522 1 . . . . . 3.3 1.8 4.8 1 1 523 1 . . . . . 2.76 1.8 3.5 1 1 524 1 . . . . . 3.38 1.8 4.96 1 1 525 1 . . . . . 3.53 1.8 5.25 1 1 526 1 . . . . . 3.0 1.8 4.2 1 1 527 1 . . . . . 3.23 1.8 4.66 1 1 528 1 . . . . . 2.7 1.8 3.6 1 1 529 1 . . . . . 3.47 1.8 5.14 1 1 530 1 . . . . . 3.27 1.8 4.74 1 1 531 1 . . . . . 3.2 1.8 4.6 1 1 532 1 . . . . . 3.02 1.8 4.24 1 1 533 1 . . . . . 3.06 1.8 4.32 1 1 534 1 . . . . . 3.09 1.8 4.38 1 1 535 1 . . . . . 2.93 1.8 4.06 1 1 536 1 . . . . . 3.21 1.8 4.62 1 1 537 1 . . . . . 3.37 1.8 4.94 1 1 538 1 . . . . . 3.19 1.8 4.58 1 1 539 1 . . . . . 2.81 1.8 3.82 1 1 540 1 . . . . . 3.47 1.8 5.14 1 1 541 1 . . . . . 3.52 1.8 5.24 1 1 542 1 . . . . . 3.31 1.8 4.82 1 1 543 1 . . . . . 3.22 1.8 4.64 1 1 544 1 . . . . . 3.33 1.8 4.86 1 1 545 1 . . . . . 2.18 1.8 2.56 1 1 546 1 . . . . . 3.51 1.8 5.22 1 1 547 1 . . . . . 3.08 1.8 4.36 1 1 548 1 . . . . . 3.34 1.8 4.88 1 1 549 1 . . . . . 2.66 1.8 3.52 1 1 550 1 . . . . . 2.81 1.8 3.82 1 1 551 1 . . . . . 3.51 1.8 5.22 1 1 552 1 . . . . . 3.15 1.8 4.5 1 1 553 1 . . . . . 3.17 1.8 4.54 1 1 554 1 . . . . . 2.91 1.8 4.02 1 1 555 1 . . . . . 2.79 1.8 3.78 1 1 556 1 . . . . . 3.41 1.8 5.02 1 1 557 1 . . . . . 2.31 1.8 2.82 1 1 558 1 . . . . . 3.51 1.8 5.22 1 1 559 1 . . . . . 3.31 1.8 4.82 1 1 560 1 . . . . . 3.38 1.8 4.96 1 1 561 1 . . . . . 2.35 1.8 2.9 1 1 562 1 . . . . . 3.05 1.8 4.3 1 1 563 1 . . . . . 2.78 1.8 3.76 1 1 564 1 . . . . . 3.49 1.8 5.18 1 1 565 1 . . . . . 3.46 1.8 5.12 1 1 566 1 . . . . . 3.2 1.8 4.6 1 1 567 1 . . . . . 2.85 1.8 3.9 1 1 568 1 . . . . . 3.13 1.8 4.46 1 1 569 1 . . . . . 3.19 1.8 4.58 1 1 570 1 . . . . . 3.49 1.8 5.18 1 1 571 1 . . . . . 3.11 1.8 4.41 1 1 572 1 . . . . . 3.34 1.8 4.88 1 1 573 1 . . . . . 3.0 1.8 4.2 1 1 574 1 . . . . . 3.06 1.8 4.32 1 1 575 1 . . . . . 3.45 1.8 5.1 1 1 576 1 . . . . . 3.32 1.8 4.84 1 1 577 1 . . . . . 3.47 1.8 5.14 1 1 578 1 . . . . . 3.08 1.8 4.36 1 1 579 1 . . . . . 3.3 1.8 4.8 1 1 580 1 . . . . . 2.84 1.8 3.88 1 1 581 1 . . . . . 3.09 1.8 4.38 1 1 582 1 . . . . . 3.31 1.8 4.82 1 1 583 1 . . . . . 3.39 1.8 4.98 1 1 584 1 . . . . . 2.38 1.8 2.96 1 1 585 1 . . . . . 3.13 1.8 4.46 1 1 586 1 . . . . . 2.72 1.8 3.64 1 1 587 1 . . . . . 3.28 1.8 4.76 1 1 588 1 . . . . . 3.32 1.8 4.84 1 1 589 1 . . . . . 3.5 1.8 5.2 1 1 590 1 . . . . . 3.12 1.8 4.44 1 1 591 1 . . . . . 2.84 1.8 3.88 1 1 592 1 . . . . . 3.2 1.8 4.6 1 1 593 1 . . . . . 2.89 1.79 3.99 1 1 594 1 . . . . . 3.0 1.8 4.2 1 1 595 1 . . . . . 3.18 1.8 4.56 1 1 596 1 . . . . . 3.16 1.8 4.52 1 1 597 1 . . . . . 2.62 1.8 3.44 1 1 598 1 . . . . . 3.14 1.8 4.48 1 1 599 1 . . . . . 2.85 1.8 3.9 1 1 600 1 . . . . . 3.11 1.8 4.42 1 1 601 1 . . . . . 3.06 1.8 4.32 1 1 602 1 . . . . . 3.19 1.8 4.58 1 1 603 1 . . . . . 3.28 1.8 4.76 1 1 604 1 . . . . . 2.88 1.8 3.96 1 1 605 1 . . . . . 2.55 1.8 3.3 1 1 606 1 . . . . . 3.51 1.8 5.22 1 1 607 1 . . . . . 3.09 1.8 4.38 1 1 608 1 . . . . . 3.02 1.8 4.24 1 1 609 1 . . . . . . 1.8 3.32 1 1 610 1 . . . . . 3.3 1.8 4.8 1 1 611 1 . . . . . 3.17 1.8 4.54 1 1 612 1 . . . . . 3.13 1.8 4.46 1 1 613 1 . . . . . 3.47 1.8 5.14 1 1 614 1 . . . . . 2.59 1.8 3.38 1 1 615 1 . . . . . 2.6 1.8 3.4 1 1 616 1 . . . . . 2.77 1.8 3.74 1 1 617 1 . . . . . 3.4 1.8 5.0 1 1 618 1 . . . . . 2.77 1.8 3.74 1 1 619 1 . . . . . 2.98 1.8 4.16 1 1 620 1 . . . . . 3.3 1.8 4.8 1 1 621 1 . . . . . 2.88 1.8 3.96 1 1 622 1 . . . . . 3.35 1.8 4.9 1 1 623 1 . . . . . 3.18 1.8 4.56 1 1 624 1 . . . . . 3.12 1.8 4.44 1 1 625 1 . . . . . 3.23 1.8 4.66 1 1 626 1 . . . . . 3.04 1.8 4.28 1 1 627 1 . . . . . 2.87 1.8 3.94 1 1 628 1 . . . . . 3.47 1.8 5.14 1 1 629 1 . . . . . 2.34 1.8 2.88 1 1 630 1 . . . . . 2.77 1.8 3.74 1 1 631 1 . . . . . 2.84 1.8 3.88 1 1 632 1 . . . . . 3.53 1.8 5.25 1 1 633 1 . . . . . 3.24 1.8 4.68 1 1 634 1 . . . . . 3.23 1.8 4.66 1 1 635 1 . . . . . 3.24 1.8 4.68 1 1 636 1 . . . . . 2.32 1.8 2.84 1 1 637 1 . . . . . 3.19 1.8 4.58 1 1 638 1 . . . . . 3.25 1.8 4.7 1 1 639 1 . . . . . 2.34 1.8 2.88 1 1 640 1 . . . . . 2.47 1.8 3.14 1 1 641 1 . . . . . 3.2 1.8 4.6 1 1 642 1 . . . . . 3.44 1.8 5.08 1 1 643 1 . . . . . 3.06 1.8 4.32 1 1 644 1 . . . . . 3.18 1.8 4.56 1 1 645 1 . . . . . 3.3 1.8 4.8 1 1 646 1 . . . . . 3.17 1.8 4.54 1 1 647 1 . . . . . 3.25 1.8 4.7 1 1 648 1 . . . . . 3.19 1.8 4.58 1 1 649 1 . . . . . 3.25 1.8 4.7 1 1 650 1 . . . . . 3.43 1.8 5.06 1 1 651 1 . . . . . 3.36 1.8 4.92 1 1 652 1 . . . . . 3.13 1.8 4.46 1 1 653 1 . . . . . 3.2 1.8 4.6 1 1 654 1 . . . . . 3.1 1.8 4.4 1 1 655 1 . . . . . 3.3 1.8 4.8 1 1 656 1 . . . . . 3.22 1.8 4.64 1 1 657 1 . . . . . 2.43 1.8 3.06 1 1 658 1 . . . . . 3.09 1.8 4.38 1 1 659 1 . . . . . 3.45 1.8 5.1 1 1 660 1 . . . . . 3.34 1.8 4.88 1 1 661 1 . . . . . 3.22 1.8 4.64 1 1 662 1 . . . . . 2.96 1.8 4.12 1 1 663 1 . . . . . 3.22 1.8 4.64 1 1 664 1 . . . . . 2.99 1.8 4.18 1 1 665 1 . . . . . 3.26 1.8 4.72 1 1 666 1 . . . . . 3.22 1.8 4.64 1 1 667 1 . . . . . 3.08 1.8 4.36 1 1 668 1 . . . . . 3.22 1.8 4.64 1 1 669 1 . . . . . 3.23 1.8 4.66 1 1 670 1 . . . . . 3.36 1.8 4.92 1 1 671 1 . . . . . 3.17 1.8 4.54 1 1 672 1 . . . . . 3.21 1.8 4.62 1 1 673 1 . . . . . 3.0 1.8 4.2 1 1 674 1 . . . . . 3.0 1.8 4.2 1 1 675 1 . . . . . 3.15 1.8 4.5 1 1 676 1 . . . . . 3.13 1.8 4.46 1 1 677 1 . . . . . 3.5 1.8 5.2 1 1 678 1 . . . . . 2.76 1.8 3.72 1 1 679 1 . . . . . 3.53 1.8 5.25 1 1 680 1 . . . . . 2.8 1.8 3.8 1 1 681 1 . . . . . 3.41 1.8 5.02 1 1 682 1 . . . . . 3.33 1.8 4.86 1 1 683 1 . . . . . 3.5 1.8 5.2 1 1 684 1 . . . . . 3.2 1.8 4.6 1 1 685 1 . . . . . 3.06 1.8 4.32 1 1 686 1 . . . . . 3.2 1.8 4.6 1 1 687 1 . . . . . 3.16 1.8 4.52 1 1 688 1 . . . . . 3.34 1.8 4.88 1 1 689 1 . . . . . 2.13 1.8 2.46 1 1 690 1 . . . . . 2.87 1.8 3.94 1 1 691 1 . . . . . 3.36 1.8 4.92 1 1 692 1 . . . . . 2.36 1.8 2.92 1 1 693 1 . . . . . 3.22 1.8 4.64 1 1 694 1 . . . . . 2.26 1.8 2.72 1 1 695 1 . . . . . 2.98 1.8 4.16 1 1 696 1 . . . . . 3.5 1.8 5.2 1 1 697 1 . . . . . 3.44 1.8 5.08 1 1 698 1 . . . . . 3.26 1.8 4.72 1 1 699 1 . . . . . 3.53 1.8 5.25 1 1 700 1 . . . . . 2.35 1.8 2.9 1 1 701 1 . . . . . 3.2 1.8 4.6 1 1 702 1 . . . . . 3.48 1.8 5.16 1 1 703 1 . . . . . 3.18 1.8 4.56 1 1 704 1 . . . . . 2.71 1.8 3.62 1 1 705 1 . . . . . 3.44 1.8 5.08 1 1 706 1 . . . . . 2.28 1.8 2.76 1 1 707 1 . . . . . 3.13 1.8 4.46 1 1 708 1 . . . . . 3.32 1.8 4.84 1 1 709 1 . . . . . 2.31 1.8 2.82 1 1 710 1 . . . . . 2.82 1.8 3.84 1 1 711 1 . . . . . 3.43 1.8 5.06 1 1 712 1 . . . . . 3.42 1.8 5.04 1 1 713 1 . . . . . 2.23 1.8 2.66 1 1 714 1 . . . . . 3.07 1.8 4.34 1 1 715 1 . . . . . 3.37 1.8 4.94 1 1 716 1 . . . . . 3.43 1.8 5.06 1 1 717 1 . . . . . 3.3 1.8 4.8 1 1 718 1 . . . . . 3.0 1.8 4.2 1 1 719 1 . . . . . 3.0 1.8 4.2 1 1 720 1 . . . . . 2.0 1.8 2.2 1 1 721 1 . . . . . 3.36 1.8 4.92 1 1 722 1 . . . . . 2.78 1.8 3.76 1 1 723 1 . . . . . 3.09 1.8 4.38 1 1 724 1 . . . . . 1.98 1.8 2.16 1 1 725 1 . . . . . 2.48 1.8 3.16 1 1 726 1 . . . . . 2.55 1.8 3.3 1 1 727 1 . . . . . 3.36 1.8 4.92 1 1 728 1 . . . . . 2.3 1.8 2.8 1 1 729 1 . . . . . 3.14 1.8 4.48 1 1 730 1 . . . . . 2.3 1.8 2.8 1 1 731 1 . . . . . 2.96 1.8 4.12 1 1 732 1 . . . . . 3.36 1.8 4.92 1 1 733 1 . . . . . 2.14 1.8 2.48 1 1 734 1 . . . . . 3.3 1.8 4.8 1 1 735 1 . . . . . 3.43 1.8 5.06 1 1 736 1 . . . . . 2.69 1.8 3.58 1 1 737 1 . . . . . 2.49 1.8 3.18 1 1 738 1 . . . . . 2.99 1.8 4.18 1 1 739 1 . . . . . 3.51 1.8 5.22 1 1 740 1 . . . . . 2.35 1.8 2.9 1 1 741 1 . . . . . 3.41 1.8 5.02 1 1 742 1 . . . . . 2.44 1.8 3.08 1 1 743 1 . . . . . 3.11 1.8 4.41 1 1 744 1 . . . . . 3.4 1.8 5.0 1 1 745 1 . . . . . 2.4 1.8 3.0 1 1 746 1 . . . . . 3.09 1.8 4.38 1 1 747 1 . . . . . 2.33 1.8 2.86 1 1 748 1 . . . . . 3.3 1.8 4.8 1 1 749 1 . . . . . 2.37 1.8 2.94 1 1 750 1 . . . . . 3.07 1.8 4.34 1 1 751 1 . . . . . 2.38 1.8 2.96 1 1 752 1 . . . . . 3.26 1.8 4.72 1 1 753 1 . . . . . 2.4 1.8 3.0 1 1 754 1 . . . . . 3.04 1.8 4.28 1 1 755 1 . . . . . 2.98 1.8 4.16 1 1 756 1 . . . . . 3.22 1.8 4.64 1 1 757 1 . . . . . 3.38 1.8 4.96 1 1 758 1 . . . . . 3.27 1.8 4.74 1 1 759 1 . . . . . 3.11 1.8 4.41 1 1 760 1 . . . . . 3.53 1.8 5.25 1 1 761 1 . . . . . 2.33 1.8 2.86 1 1 762 1 . . . . . 2.76 1.8 3.72 1 1 763 1 . . . . . 2.38 1.8 2.96 1 1 764 1 . . . . . 3.32 1.8 4.83 1 1 765 1 . . . . . 2.64 1.8 3.48 1 1 766 1 . . . . . 2.71 1.8 3.62 1 1 767 1 . . . . . 3.53 1.8 5.25 1 1 768 1 . . . . . 3.53 1.8 5.25 1 1 769 1 . . . . . 3.27 1.8 4.74 1 1 770 1 . . . . . 3.3 1.8 4.8 1 1 771 1 . . . . . 3.21 1.8 4.62 1 1 772 1 . . . . . 3.53 1.8 5.25 1 1 773 1 . . . . . 3.47 1.8 5.14 1 1 774 1 . . . . . 2.86 1.8 3.92 1 1 775 1 . . . . . 2.14 1.8 2.48 1 1 776 1 . . . . . 2.93 1.8 4.06 1 1 777 1 . . . . . 3.27 1.8 4.74 1 1 778 1 . . . . . 3.26 1.8 4.72 1 1 779 1 . . . . . 3.0 1.8 4.2 1 1 780 1 . . . . . 2.36 1.8 2.92 1 1 781 1 . . . . . 3.07 1.8 4.34 1 1 782 1 . . . . . 3.49 1.8 5.18 1 1 783 1 . . . . . 2.15 1.8 2.5 1 1 784 1 . . . . . 3.16 1.8 4.52 1 1 785 1 . . . . . 3.34 1.8 4.88 1 1 786 1 . . . . . 2.69 1.8 3.58 1 1 787 1 . . . . . 2.36 1.8 2.92 1 1 788 1 . . . . . 2.96 1.8 4.12 1 1 789 1 . . . . . 3.0 1.8 4.2 1 1 790 1 . . . . . 2.29 1.8 2.78 1 1 791 1 . . . . . 3.14 1.8 4.48 1 1 792 1 . . . . . 3.45 1.8 5.1 1 1 793 1 . . . . . 3.41 1.8 5.02 1 1 794 1 . . . . . 3.0 1.8 4.2 1 1 795 1 . . . . . 3.0 1.8 4.2 1 1 796 1 . . . . . 3.0 1.8 4.2 1 1 797 1 . . . . . 2.36 1.8 2.92 1 1 798 1 . . . . . 3.09 1.8 4.38 1 1 799 1 . . . . . 2.19 1.8 2.58 1 1 800 1 . . . . . 3.08 1.8 4.36 1 1 801 1 . . . . . 2.36 1.8 2.92 1 1 802 1 . . . . . 3.2 1.8 4.6 1 1 803 1 . . . . . 3.31 1.8 4.82 1 1 804 1 . . . . . 3.19 1.8 4.58 1 1 805 1 . . . . . 3.37 1.8 4.94 1 1 806 1 . . . . . 2.43 1.8 3.06 1 1 807 1 . . . . . 3.44 1.8 5.08 1 1 808 1 . . . . . 2.4 1.8 3.0 1 1 809 1 . . . . . 3.36 1.8 4.92 1 1 810 1 . . . . . 3.53 1.8 5.25 1 1 811 1 . . . . . 2.75 1.8 3.7 1 1 812 1 . . . . . 2.69 1.8 3.58 1 1 813 1 . . . . . 3.19 1.8 4.58 1 1 814 1 . . . . . 3.3 1.8 4.8 1 1 815 1 . . . . . 2.49 1.8 3.18 1 1 816 1 . . . . . 3.44 1.8 5.08 1 1 817 1 . . . . . 3.34 1.8 4.88 1 1 818 1 . . . . . 3.11 1.8 4.41 1 1 819 1 . . . . . 2.95 1.8 4.1 1 1 820 1 . . . . . 3.39 1.8 4.98 1 1 821 1 . . . . . 3.3 1.8 4.8 1 1 822 1 . . . . . 3.41 1.8 5.02 1 1 823 1 . . . . . 2.88 1.8 3.96 1 1 824 1 . . . . . 2.65 1.8 3.5 1 1 825 1 . . . . . 3.26 1.8 4.72 1 1 826 1 . . . . . 2.09 1.8 2.38 1 1 827 1 . . . . . 3.48 1.8 5.16 1 1 828 1 . . . . . 3.32 1.8 4.84 1 1 829 1 . . . . . 3.04 1.8 4.28 1 1 830 1 . . . . . 2.8 1.8 3.8 1 1 831 1 . . . . . 3.27 1.8 4.74 1 1 832 1 . . . . . 3.18 1.8 4.56 1 1 833 1 . . . . . 2.97 1.8 4.14 1 1 834 1 . . . . . 2.98 1.8 4.16 1 1 835 1 . . . . . 3.38 1.8 4.96 1 1 836 1 . . . . . 2.97 1.8 4.14 1 1 837 1 . . . . . 3.41 1.8 5.02 1 1 838 1 . . . . . 3.14 1.8 4.48 1 1 839 1 . . . . . 3.07 1.8 4.34 1 1 840 1 . . . . . 3.15 1.8 4.5 1 1 841 1 . . . . . 3.29 1.8 4.78 1 1 842 1 . . . . . 3.37 1.8 4.94 1 1 843 1 . . . . . 3.38 1.8 4.96 1 1 844 1 . . . . . 2.09 1.8 2.38 1 1 845 1 . . . . . 3.23 1.8 4.66 1 1 846 1 . . . . . 3.14 1.8 4.48 1 1 847 1 . . . . . 3.49 1.8 5.18 1 1 848 1 . . . . . 2.52 1.8 3.24 1 1 849 1 . . . . . 3.18 1.8 4.56 1 1 850 1 . . . . . 3.47 1.8 5.14 1 1 851 1 . . . . . 2.57 1.8 3.34 1 1 852 1 . . . . . 3.03 1.8 4.26 1 1 853 1 . . . . . 3.48 1.8 5.16 1 1 854 1 . . . . . 2.59 1.8 3.38 1 1 855 1 . . . . . 3.27 1.8 4.74 1 1 856 1 . . . . . 3.47 1.8 5.14 1 1 857 1 . . . . . 3.24 1.8 4.68 1 1 858 1 . . . . . 2.55 1.8 3.3 1 1 859 1 . . . . . 3.51 1.8 5.22 1 1 860 1 . . . . . 3.49 1.8 5.18 1 1 861 1 . . . . . 3.51 1.8 5.22 1 1 862 1 . . . . . 3.04 1.8 4.28 1 1 863 1 . . . . . 2.71 1.8 3.62 1 1 864 1 . . . . . 2.76 1.8 3.72 1 1 865 1 . . . . . 3.38 1.8 4.96 1 1 866 1 . . . . . 3.39 1.8 4.98 1 1 867 1 . . . . . 2.87 1.8 3.94 1 1 868 1 . . . . . 3.41 1.8 5.02 1 1 869 1 . . . . . 3.5 1.8 5.2 1 1 870 1 . . . . . 3.24 1.8 4.68 1 1 871 1 . . . . . 2.51 1.8 3.22 1 1 872 1 . . . . . 3.47 1.8 5.14 1 1 873 1 . . . . . 3.4 1.8 5.0 1 1 874 1 . . . . . 3.15 1.8 4.5 1 1 875 1 . . . . . 3.39 1.8 4.98 1 1 876 1 . . . . . 2.6 1.8 3.4 1 1 877 1 . . . . . 2.96 1.8 4.12 1 1 878 1 . . . . . 3.33 1.8 4.86 1 1 879 1 . . . . . 3.28 1.8 4.76 1 1 880 1 . . . . . 3.34 1.8 4.88 1 1 881 1 . . . . . 3.0 1.8 4.2 1 1 882 1 . . . . . 2.34 1.8 2.88 1 1 883 1 . . . . . 2.92 1.8 4.04 1 1 884 1 . . . . . 2.36 1.8 2.92 1 1 885 1 . . . . . 3.2 1.8 4.6 1 1 886 1 . . . . . 2.45 1.8 3.1 1 1 887 1 . . . . . 3.05 1.8 4.3 1 1 888 1 . . . . . 3.26 1.8 4.72 1 1 889 1 . . . . . 2.81 1.8 3.82 1 1 890 1 . . . . . 3.43 1.8 5.06 1 1 891 1 . . . . . 3.24 1.8 4.68 1 1 892 1 . . . . . 2.88 1.8 3.96 1 1 893 1 . . . . . 2.33 1.8 2.86 1 1 894 1 . . . . . 3.43 1.8 5.06 1 1 895 1 . . . . . 3.1 1.8 4.4 1 1 896 1 . . . . . 2.3 1.8 2.8 1 1 897 1 . . . . . 3.14 1.8 4.48 1 1 898 1 . . . . . 3.31 1.8 4.82 1 1 899 1 . . . . . 3.43 1.8 5.06 1 1 900 1 . . . . . 3.18 1.8 4.56 1 1 901 1 . . . . . 3.48 1.8 5.16 1 1 902 1 . . . . . 2.38 1.8 2.96 1 1 903 1 . . . . . 3.22 1.8 4.64 1 1 904 1 . . . . . 3.29 1.8 4.78 1 1 905 1 . . . . . 3.08 1.8 4.36 1 1 906 1 . . . . . 2.92 1.8 4.04 1 1 907 1 . . . . . 2.88 1.8 3.96 1 1 908 1 . . . . . 3.31 1.8 4.82 1 1 909 1 . . . . . 2.63 1.8 3.46 1 1 910 1 . . . . . 3.21 1.8 4.62 1 1 911 1 . . . . . 2.8 1.8 3.8 1 1 912 1 . . . . . 2.53 1.8 3.26 1 1 913 1 . . . . . 2.28 1.8 2.76 1 1 914 1 . . . . . 3.06 1.8 4.32 1 1 915 1 . . . . . 3.5 1.8 5.2 1 1 916 1 . . . . . 2.17 1.8 2.54 1 1 917 1 . . . . . 3.42 1.8 5.04 1 1 918 1 . . . . . 3.27 1.8 4.74 1 1 919 1 . . . . . 3.28 1.8 4.76 1 1 920 1 . . . . . 3.37 1.8 4.94 1 1 921 1 . . . . . 3.33 1.8 4.74 1 1 922 1 . . . . . 3.5 1.8 5.2 1 1 923 1 . . . . . 3.14 1.8 4.48 1 1 924 1 . . . . . 3.23 1.8 4.66 1 1 925 1 . . . . . 2.71 1.8 3.62 1 1 926 1 . . . . . 3.29 1.8 4.78 1 1 927 1 . . . . . 3.14 1.8 4.48 1 1 928 1 . . . . . 3.0 1.8 4.2 1 1 929 1 . . . . . 2.87 1.8 3.94 1 1 930 1 . . . . . 2.96 1.8 4.12 1 1 931 1 . . . . . 2.89 1.79 3.99 1 1 932 1 . . . . . 3.49 1.8 5.18 1 1 933 1 . . . . . 3.24 1.8 4.68 1 1 934 1 . . . . . 3.45 1.8 5.1 1 1 935 1 . . . . . 3.33 1.8 4.78 1 1 936 1 . . . . . 2.9 1.8 3.72 1 1 937 1 . . . . . 3.37 1.8 4.94 1 1 938 1 . . . . . 3.53 1.8 5.25 1 1 939 1 . . . . . 3.0 1.8 4.2 1 1 940 1 . . . . . 3.25 1.8 4.7 1 1 941 1 . . . . . 3.5 1.8 5.2 1 1 942 1 . . . . . 2.71 1.8 3.62 1 1 943 1 . . . . . 3.46 1.8 5.12 1 1 944 1 . . . . . 3.2 1.8 4.6 1 1 945 1 . . . . . 3.13 1.8 4.46 1 1 946 1 . . . . . 3.02 1.8 4.24 1 1 947 1 . . . . . 3.26 1.8 4.72 1 1 948 1 . . . . . 2.82 1.8 3.84 1 1 949 1 . . . . . 3.19 1.8 4.58 1 1 950 1 . . . . . 3.18 1.8 4.56 1 1 951 1 . . . . . 3.32 1.8 4.83 1 1 952 1 . . . . . 3.01 1.8 4.22 1 1 953 1 . . . . . 2.65 1.8 3.5 1 1 954 1 . . . . . 3.3 1.8 4.8 1 1 955 1 . . . . . 2.07 1.8 2.34 1 1 956 1 . . . . . 3.33 1.8 4.86 1 1 957 1 . . . . . 3.43 1.8 5.06 1 1 958 1 . . . . . 3.21 1.8 4.62 1 1 959 1 . . . . . 3.47 1.8 5.14 1 1 960 1 . . . . . 2.99 1.8 4.18 1 1 961 1 . . . . . 3.33 1.8 4.86 1 1 962 1 . . . . . 3.18 1.8 4.56 1 1 963 1 . . . . . 2.95 1.8 4.1 1 1 964 1 . . . . . 2.94 1.8 4.08 1 1 965 1 . . . . . 3.09 1.8 4.38 1 1 966 1 . . . . . 2.31 1.8 2.82 1 1 967 1 . . . . . 2.94 1.8 4.08 1 1 968 1 . . . . . 3.29 1.8 4.78 1 1 969 1 . . . . . 3.4 1.8 5.0 1 1 970 1 . . . . . 3.25 1.8 4.7 1 1 971 1 . . . . . 2.34 1.8 2.88 1 1 972 1 . . . . . 3.03 1.8 4.26 1 1 973 1 . . . . . 2.91 1.8 4.02 1 1 974 1 . . . . . 3.19 1.8 4.58 1 1 975 1 . . . . . 2.99 1.8 4.18 1 1 976 1 . . . . . 2.87 1.8 3.94 1 1 977 1 . . . . . 2.76 1.8 3.72 1 1 978 1 . . . . . 3.44 1.8 5.08 1 1 979 1 . . . . . 3.0 1.8 4.2 1 1 980 1 . . . . . 3.44 1.8 5.08 1 1 981 1 . . . . . 3.23 1.8 4.66 1 1 982 1 . . . . . 3.25 1.8 4.7 1 1 983 1 . . . . . 3.38 1.8 4.96 1 1 984 1 . . . . . 2.66 1.8 3.52 1 1 985 1 . . . . . 2.97 1.8 4.14 1 1 986 1 . . . . . 3.44 1.8 5.08 1 1 987 1 . . . . . 2.49 1.8 3.18 1 1 988 1 . . . . . 3.41 1.8 5.02 1 1 989 1 . . . . . 3.04 1.8 4.28 1 1 990 1 . . . . . 2.83 1.8 3.86 1 1 991 1 . . . . . 3.08 1.8 4.36 1 1 992 1 . . . . . 3.11 1.8 4.41 1 1 993 1 . . . . . 2.94 1.8 4.08 1 1 994 1 . . . . . 3.15 1.8 4.5 1 1 995 1 . . . . . 2.95 1.8 4.1 1 1 996 1 . . . . . 2.83 1.8 3.86 1 1 997 1 . . . . . 3.14 1.8 4.48 1 1 998 1 . . . . . 3.0 1.8 4.2 1 1 999 1 . . . . . 3.17 1.8 4.54 1 1 1000 1 . . . . . 3.17 1.8 4.54 1 1 1001 1 . . . . . 2.73 1.8 3.66 1 1 1002 1 . . . . . 3.07 1.8 4.34 1 1 1003 1 . . . . . 3.51 1.8 5.22 1 1 1004 1 . . . . . 2.83 1.8 3.86 1 1 1005 1 . . . . . 3.13 1.8 4.46 1 1 1006 1 . . . . . 2.93 1.8 4.06 1 1 1007 1 . . . . . 3.45 1.8 5.1 1 1 1008 1 . . . . . 3.2 1.8 4.6 1 1 1009 1 . . . . . 3.14 1.8 4.48 1 1 1010 1 . . . . . 2.84 1.8 3.88 1 1 1011 1 . . . . . 2.86 1.8 3.92 1 1 1012 1 . . . . . 3.01 1.8 4.22 1 1 1013 1 . . . . . 3.51 1.8 5.22 1 1 1014 1 . . . . . 2.94 1.8 4.08 1 1 1015 1 . . . . . 3.24 1.8 4.68 1 1 1016 1 . . . . . 2.99 1.8 4.18 1 1 1017 1 . . . . . 3.31 1.8 4.82 1 1 1018 1 . . . . . 3.49 1.8 5.18 1 1 1019 1 . . . . . 2.71 1.8 3.62 1 1 1020 1 . . . . . 3.42 1.8 5.04 1 1 1021 1 . . . . . 3.07 1.8 4.34 1 1 1022 1 . . . . . 3.36 1.8 4.92 1 1 1023 1 . . . . . 2.75 1.8 3.7 1 1 1024 1 . . . . . 3.02 1.8 4.24 1 1 1025 1 . . . . . 3.47 1.8 5.14 1 1 1026 1 . . . . . 3.04 1.8 4.28 1 1 1027 1 . . . . . 3.23 1.8 4.66 1 1 1028 1 . . . . . 3.45 1.8 5.1 1 1 1029 1 . . . . . 3.32 1.8 4.84 1 1 1030 1 . . . . . 2.49 1.8 3.18 1 1 1031 1 . . . . . 3.36 1.8 4.92 1 1 1032 1 . . . . . 3.04 1.8 4.28 1 1 1033 1 . . . . . 3.45 1.8 5.1 1 1 1034 1 . . . . . 2.54 1.8 3.28 1 1 1035 1 . . . . . 3.45 1.8 5.1 1 1 1036 1 . . . . . 3.24 1.8 4.68 1 1 1037 1 . . . . . 3.17 1.8 4.54 1 1 1038 1 . . . . . 3.24 1.8 4.68 1 1 1039 1 . . . . . 2.89 1.8 3.98 1 1 1040 1 . . . . . 3.28 1.8 4.76 1 1 1041 1 . . . . . 1.92 1.8 2.04 1 1 1042 1 . . . . . 3.19 1.8 4.58 1 1 1043 1 . . . . . 3.27 1.8 4.74 1 1 1044 1 . . . . . 2.45 1.8 3.1 1 1 1045 1 . . . . . 2.42 1.8 3.04 1 1 1046 1 . . . . . 3.19 1.8 4.58 1 1 1047 1 . . . . . 3.44 1.8 5.08 1 1 1048 1 . . . . . 3.15 1.8 4.5 1 1 1049 1 . . . . . 3.17 1.8 4.54 1 1 1050 1 . . . . . 3.51 1.8 5.22 1 1 1051 1 . . . . . 3.24 1.8 4.68 1 1 1052 1 . . . . . 2.96 1.8 4.12 1 1 1053 1 . . . . . 3.05 1.8 4.3 1 1 1054 1 . . . . . 3.49 1.8 5.18 1 1 1055 1 . . . . . 3.04 1.8 4.28 1 1 1056 1 . . . . . 2.99 1.8 4.18 1 1 1057 1 . . . . . 2.93 1.8 4.06 1 1 1058 1 . . . . . 3.27 1.8 4.74 1 1 1059 1 . . . . . 3.0 1.8 4.2 1 1 1060 1 . . . . . 3.18 1.8 4.56 1 1 1061 1 . . . . . 3.16 1.8 4.52 1 1 1062 1 . . . . . 2.73 1.8 3.66 1 1 1063 1 . . . . . 3.14 1.8 4.48 1 1 1064 1 . . . . . 3.4 1.8 5.0 1 1 1065 1 . . . . . 3.47 1.8 5.14 1 1 1066 1 . . . . . 3.19 1.8 4.58 1 1 1067 1 . . . . . 3.01 1.8 4.22 1 1 1068 1 . . . . . 3.21 1.8 4.62 1 1 1069 1 . . . . . 3.04 1.8 4.28 1 1 1070 1 . . . . . 3.26 1.8 4.72 1 1 1071 1 . . . . . 3.08 1.8 4.36 1 1 1072 1 . . . . . 3.2 1.8 4.6 1 1 1073 1 . . . . . 3.28 1.8 4.76 1 1 1074 1 . . . . . 3.24 1.8 4.68 1 1 1075 1 . . . . . 3.12 1.8 4.44 1 1 1076 1 . . . . . 3.13 1.8 4.46 1 1 1077 1 . . . . . 3.0 1.8 4.2 1 1 1078 1 . . . . . 3.0 1.8 4.2 1 1 1079 1 . . . . . 3.07 1.8 4.34 1 1 1080 1 . . . . . 3.16 1.8 4.52 1 1 1081 1 . . . . . 2.85 1.8 3.9 1 1 1082 1 . . . . . 3.53 1.8 5.25 1 1 1083 1 . . . . . 2.54 1.8 3.28 1 1 1084 1 . . . . . 3.51 1.8 5.22 1 1 1085 1 . . . . . 3.26 1.8 4.72 1 1 1086 1 . . . . . 3.52 1.8 5.24 1 1 1087 1 . . . . . 3.16 1.8 4.52 1 1 1088 1 . . . . . 3.09 1.8 4.38 1 1 1089 1 . . . . . 3.31 1.8 4.82 1 1 1090 1 . . . . . 3.03 1.8 4.26 1 1 1091 1 . . . . . 3.28 1.8 4.76 1 1 1092 1 . . . . . 3.27 1.8 4.74 1 1 1093 1 . . . . . 2.32 1.8 2.84 1 1 1094 1 . . . . . 3.19 1.8 4.58 1 1 1095 1 . . . . . 3.45 1.8 5.1 1 1 1096 1 . . . . . 2.37 1.8 2.94 1 1 1097 1 . . . . . 3.2 1.8 4.6 1 1 1098 1 . . . . . 3.42 1.8 5.04 1 1 1099 1 . . . . . 2.21 1.8 2.62 1 1 1100 1 . . . . . 2.91 1.8 4.02 1 1 1101 1 . . . . . 3.39 1.8 4.98 1 1 1102 1 . . . . . 3.26 1.8 4.72 1 1 1103 1 . . . . . 3.53 1.8 5.25 1 1 1104 1 . . . . . 2.36 1.8 2.92 1 1 1105 1 . . . . . 3.2 1.8 4.6 1 1 1106 1 . . . . . 3.47 1.8 5.14 1 1 1107 1 . . . . . 3.24 1.8 4.68 1 1 1108 1 . . . . . 2.7 1.8 3.6 1 1 1109 1 . . . . . 3.52 1.8 5.24 1 1 1110 1 . . . . . 2.26 1.8 2.72 1 1 1111 1 . . . . . 3.06 1.8 4.32 1 1 1112 1 . . . . . 3.25 1.8 4.7 1 1 1113 1 . . . . . 2.33 1.8 2.86 1 1 1114 1 . . . . . 2.9 1.8 4.0 1 1 1115 1 . . . . . 3.46 1.8 5.12 1 1 1116 1 . . . . . 2.18 1.8 2.56 1 1 1117 1 . . . . . 3.02 1.8 4.24 1 1 1118 1 . . . . . 3.38 1.8 4.96 1 1 1119 1 . . . . . 3.36 1.8 4.92 1 1 1120 1 . . . . . 2.77 1.8 3.74 1 1 1121 1 . . . . . 3.0 1.8 4.2 1 1 1122 1 . . . . . 3.0 1.8 4.2 1 1 1123 1 . . . . . 2.2 1.8 2.6 1 1 1124 1 . . . . . 3.43 1.8 5.06 1 1 1125 1 . . . . . 3.08 1.8 4.36 1 1 1126 1 . . . . . 3.28 1.8 4.76 1 1 1127 1 . . . . . 2.12 1.8 2.44 1 1 1128 1 . . . . . 2.46 1.8 3.12 1 1 1129 1 . . . . . 2.45 1.8 3.1 1 1 1130 1 . . . . . 2.82 1.8 3.84 1 1 1131 1 . . . . . 2.33 1.8 2.86 1 1 1132 1 . . . . . 3.12 1.8 4.44 1 1 1133 1 . . . . . 2.28 1.8 2.76 1 1 1134 1 . . . . . 3.01 1.8 4.22 1 1 1135 1 . . . . . 3.4 1.8 5.0 1 1 1136 1 . . . . . 2.17 1.8 2.54 1 1 1137 1 . . . . . 3.22 1.8 4.64 1 1 1138 1 . . . . . 3.5 1.8 5.2 1 1 1139 1 . . . . . 2.7 1.8 3.6 1 1 1140 1 . . . . . 2.42 1.8 3.04 1 1 1141 1 . . . . . 3.05 1.8 4.3 1 1 1142 1 . . . . . 3.43 1.8 5.06 1 1 1143 1 . . . . . 2.35 1.8 2.9 1 1 1144 1 . . . . . 3.22 1.8 4.64 1 1 1145 1 . . . . . 3.48 1.8 5.16 1 1 1146 1 . . . . . 2.31 1.8 2.82 1 1 1147 1 . . . . . 3.08 1.8 4.36 1 1 1148 1 . . . . . 3.43 1.8 5.06 1 1 1149 1 . . . . . 2.34 1.8 2.88 1 1 1150 1 . . . . . 3.16 1.8 4.52 1 1 1151 1 . . . . . 3.51 1.8 5.22 1 1 1152 1 . . . . . 2.34 1.8 2.88 1 1 1153 1 . . . . . 3.23 1.8 4.66 1 1 1154 1 . . . . . 3.45 1.8 5.1 1 1 1155 1 . . . . . 2.4 1.8 3.0 1 1 1156 1 . . . . . 3.03 1.8 4.26 1 1 1157 1 . . . . . 3.35 1.8 4.9 1 1 1158 1 . . . . . 2.36 1.8 2.92 1 1 1159 1 . . . . . 3.1 1.8 4.4 1 1 1160 1 . . . . . 2.21 1.8 2.62 1 1 1161 1 . . . . . 3.18 1.8 4.56 1 1 1162 1 . . . . . 3.23 1.8 4.66 1 1 1163 1 . . . . . 2.98 1.8 4.16 1 1 1164 1 . . . . . 3.35 1.8 4.9 1 1 1165 1 . . . . . 3.08 1.8 4.36 1 1 1166 1 . . . . . 2.37 1.8 2.94 1 1 1167 1 . . . . . 2.73 1.8 3.66 1 1 1168 1 . . . . . 3.13 1.8 4.46 1 1 1169 1 . . . . . 2.38 1.8 2.96 1 1 1170 1 . . . . . 3.24 1.8 4.68 1 1 1171 1 . . . . . 3.29 1.8 4.78 1 1 1172 1 . . . . . 2.74 1.8 3.68 1 1 1173 1 . . . . . 3.09 1.8 4.38 1 1 1174 1 . . . . . 3.41 1.8 5.02 1 1 1175 1 . . . . . 3.53 1.8 5.25 1 1 1176 1 . . . . . 3.2 1.8 4.6 1 1 1177 1 . . . . . 3.32 1.8 4.83 1 1 1178 1 . . . . . 2.3 1.8 2.8 1 1 1179 1 . . . . . 3.23 1.8 4.66 1 1 1180 1 . . . . . 3.14 1.8 4.48 1 1 1181 1 . . . . . 3.53 1.8 5.25 1 1 1182 1 . . . . . 3.31 1.8 4.82 1 1 1183 1 . . . . . 2.57 1.8 3.34 1 1 1184 1 . . . . . 2.33 1.8 2.86 1 1 1185 1 . . . . . 3.17 1.8 4.54 1 1 1186 1 . . . . . 3.36 1.8 4.92 1 1 1187 1 . . . . . 3.41 1.8 5.02 1 1 1188 1 . . . . . 3.0 1.8 4.2 1 1 1189 1 . . . . . 2.29 1.8 2.78 1 1 1190 1 . . . . . 2.98 1.8 4.16 1 1 1191 1 . . . . . 2.22 1.8 2.64 1 1 1192 1 . . . . . 3.33 1.8 4.86 1 1 1193 1 . . . . . 3.44 1.8 5.08 1 1 1194 1 . . . . . 2.68 1.8 3.57 1 1 1195 1 . . . . . 2.46 1.8 3.12 1 1 1196 1 . . . . . 2.96 1.8 4.12 1 1 1197 1 . . . . . 3.02 1.8 4.24 1 1 1198 1 . . . . . 3.0 1.8 4.2 1 1 1199 1 . . . . . 2.32 1.8 2.84 1 1 1200 1 . . . . . 3.36 1.8 4.92 1 1 1201 1 . . . . . 3.46 1.8 5.12 1 1 1202 1 . . . . . 3.41 1.8 5.02 1 1 1203 1 . . . . . 3.0 1.8 4.2 1 1 1204 1 . . . . . 3.0 1.8 4.2 1 1 1205 1 . . . . . 3.0 1.8 4.2 1 1 1206 1 . . . . . 2.45 1.8 3.1 1 1 1207 1 . . . . . 3.06 1.8 4.32 1 1 1208 1 . . . . . 2.24 1.8 2.68 1 1 1209 1 . . . . . 3.43 1.8 5.06 1 1 1210 1 . . . . . 3.16 1.8 4.52 1 1 1211 1 . . . . . 2.98 1.8 4.16 1 1 1212 1 . . . . . 3.28 1.8 4.76 1 1 1213 1 . . . . . 3.53 1.8 5.25 1 1 1214 1 . . . . . 3.27 1.8 4.74 1 1 1215 1 . . . . . 2.36 1.8 2.92 1 1 1216 1 . . . . . 3.03 1.8 4.26 1 1 1217 1 . . . . . 2.81 1.8 3.82 1 1 1218 1 . . . . . 3.44 1.8 5.08 1 1 1219 1 . . . . . 3.46 1.8 5.12 1 1 1220 1 . . . . . 3.46 1.8 5.12 1 1 1221 1 . . . . . 2.92 1.8 4.04 1 1 1222 1 . . . . . 3.18 1.8 4.56 1 1 1223 1 . . . . . 3.2 1.8 4.6 1 1 1224 1 . . . . . 3.13 1.8 4.46 1 1 1225 1 . . . . . 2.5 1.8 3.2 1 1 1226 1 . . . . . 3.33 1.8 4.86 1 1 1227 1 . . . . . 2.06 1.8 2.32 1 1 1228 1 . . . . . 2.94 1.8 4.08 1 1 1229 1 . . . . . 3.49 1.8 5.18 1 1 1230 1 . . . . . 3.48 1.8 5.16 1 1 1231 1 . . . . . 3.41 1.8 5.02 1 1 1232 1 . . . . . 3.03 1.8 4.26 1 1 1233 1 . . . . . 2.37 1.8 2.94 1 1 1234 1 . . . . . 3.28 1.8 4.76 1 1 1235 1 . . . . . 3.19 1.8 4.58 1 1 1236 1 . . . . . 2.88 1.8 3.96 1 1 1237 1 . . . . . 2.92 1.8 4.04 1 1 1238 1 . . . . . 3.26 1.8 4.72 1 1 1239 1 . . . . . 2.0 1.8 2.2 1 1 1240 1 . . . . . 3.04 1.8 4.28 1 1 1241 1 . . . . . 2.89 1.79 3.99 1 1 1242 1 . . . . . 3.17 1.8 4.54 1 1 1243 1 . . . . . 2.43 1.8 3.06 1 1 1244 1 . . . . . 3.02 1.8 4.24 1 1 1245 1 . . . . . 3.44 1.8 5.08 1 1 1246 1 . . . . . 3.22 1.8 4.64 1 1 1247 1 . . . . . 2.72 1.8 3.64 1 1 1248 1 . . . . . 3.44 1.8 5.08 1 1 1249 1 . . . . . 3.11 1.8 4.42 1 1 1250 1 . . . . . 3.03 1.8 4.26 1 1 1251 1 . . . . . 2.81 1.8 3.82 1 1 1252 1 . . . . . 3.46 1.8 5.12 1 1 1253 1 . . . . . 3.25 1.8 4.7 1 1 1254 1 . . . . . 3.4 1.8 5.0 1 1 1255 1 . . . . . 3.23 1.8 4.66 1 1 1256 1 . . . . . 2.66 1.8 3.52 1 1 1257 1 . . . . . 3.35 1.8 4.9 1 1 1258 1 . . . . . 2.97 1.8 4.14 1 1 1259 1 . . . . . 2.57 1.8 3.34 1 1 1260 1 . . . . . 2.86 1.8 3.92 1 1 1261 1 . . . . . 3.24 1.8 4.68 1 1 1262 1 . . . . . 3.48 1.8 5.16 1 1 1263 1 . . . . . 3.19 1.8 4.58 1 1 1264 1 . . . . . 2.16 1.8 2.52 1 1 1265 1 . . . . . 3.49 1.8 5.18 1 1 1266 1 . . . . . 2.81 1.8 3.82 1 1 1267 1 . . . . . 2.27 1.8 2.74 1 1 1268 1 . . . . . 3.2 1.8 4.6 1 1 1269 1 . . . . . 2.49 1.8 3.18 1 1 1270 1 . . . . . 3.26 1.8 4.72 1 1 1271 1 . . . . . 3.5 1.8 5.2 1 1 1272 1 . . . . . 2.67 1.8 3.54 1 1 1273 1 . . . . . 3.44 1.8 5.08 1 1 1274 1 . . . . . 3.36 1.8 4.92 1 1 1275 1 . . . . . 3.28 1.8 4.76 1 1 1276 1 . . . . . 2.3 1.8 2.8 1 1 1277 1 . . . . . 3.07 1.8 4.34 1 1 1278 1 . . . . . 3.49 1.8 5.18 1 1 1279 1 . . . . . 2.36 1.8 2.92 1 1 1280 1 . . . . . 3.12 1.8 4.44 1 1 1281 1 . . . . . 3.36 1.8 4.92 1 1 1282 1 . . . . . 2.28 1.8 2.76 1 1 1283 1 . . . . . 3.17 1.8 4.54 1 1 1284 1 . . . . . 2.88 1.8 3.96 1 1 1285 1 . . . . . 2.46 1.8 3.12 1 1 1286 1 . . . . . 2.75 1.8 3.7 1 1 1287 1 . . . . . 3.17 1.8 4.54 1 1 1288 1 . . . . . 2.73 1.8 3.66 1 1 1289 1 . . . . . 2.43 1.8 3.06 1 1 1290 1 . . . . . 2.17 1.8 2.54 1 1 1291 1 . . . . . 3.3 1.8 4.8 1 1 1292 1 . . . . . 3.25 1.8 4.7 1 1 1293 1 . . . . . 2.1 1.8 2.4 1 1 1294 1 . . . . . 3.2 1.8 4.6 1 1 1295 1 . . . . . 3.41 1.8 5.02 1 1 1296 1 . . . . . 3.23 1.8 4.66 1 1 1297 1 . . . . . 3.43 1.8 5.06 1 1 1298 1 . . . . . 3.13 1.8 4.46 1 1 1299 1 . . . . . 3.05 1.8 4.3 1 1 1300 1 . . . . . 2.69 1.8 3.58 1 1 1301 1 . . . . . 3.28 1.8 4.76 1 1 1302 1 . . . . . 3.27 1.8 4.74 1 1 1303 1 . . . . . 3.31 1.8 4.82 1 1 1304 1 . . . . . 2.88 1.8 3.96 1 1 1305 1 . . . . . 3.0 1.8 4.2 1 1 1306 1 . . . . . 3.02 1.8 4.24 1 1 1307 1 . . . . . 3.07 1.8 4.34 1 1 1308 1 . . . . . 2.8 1.8 3.8 1 1 1309 1 . . . . . 3.29 1.8 4.78 1 1 1310 1 . . . . . 2.82 1.8 3.84 1 1 1311 1 . . . . . 2.87 1.8 3.94 1 1 1312 1 . . . . . 3.38 1.8 4.96 1 1 1313 1 . . . . . 3.53 1.8 5.25 1 1 1314 1 . . . . . 3.0 1.8 4.2 1 1 1315 1 . . . . . 3.16 1.8 4.52 1 1 1316 1 . . . . . 3.18 1.8 4.56 1 1 1317 1 . . . . . 2.79 1.8 3.78 1 1 1318 1 . . . . . 3.26 1.8 4.72 1 1 1319 1 . . . . . 3.49 1.8 5.18 1 1 1320 1 . . . . . 3.09 1.8 4.38 1 1 1321 1 . . . . . 2.96 1.8 4.12 1 1 1322 1 . . . . . 3.41 1.8 5.02 1 1 1323 1 . . . . . 2.75 1.8 3.7 1 1 1324 1 . . . . . 3.33 1.8 4.86 1 1 1325 1 . . . . . 3.19 1.8 4.58 1 1 1326 1 . . . . . 3.52 1.8 5.24 1 1 1327 1 . . . . . 2.92 1.8 4.04 1 1 1328 1 . . . . . 2.74 1.8 3.68 1 1 1329 1 . . . . . 3.34 1.8 4.88 1 1 1330 1 . . . . . 3.31 1.8 4.82 1 1 1331 1 . . . . . 3.4 1.8 5.0 1 1 1332 1 . . . . . 1.9 1.8 2.0 1 1 1333 1 . . . . . 3.42 1.8 5.04 1 1 1334 1 . . . . . 3.35 1.8 4.9 1 1 1335 1 . . . . . 3.18 1.8 4.56 1 1 1336 1 . . . . . 2.93 1.8 4.06 1 1 1337 1 . . . . . 3.49 1.8 5.18 1 1 1338 1 . . . . . 3.17 1.8 4.54 1 1 1339 1 . . . . . 3.01 1.8 4.22 1 1 1340 1 . . . . . 3.13 1.8 4.46 1 1 1341 1 . . . . . 3.5 1.8 5.2 1 1 1342 1 . . . . . 2.31 1.8 2.82 1 1 1343 1 . . . . . 3.29 1.8 4.78 1 1 1344 1 . . . . . 3.28 1.8 4.76 1 1 1345 1 . . . . . 3.47 1.8 5.14 1 1 1346 1 . . . . . 2.29 1.8 2.78 1 1 1347 1 . . . . . 2.88 1.8 3.96 1 1 1348 1 . . . . . 3.04 1.8 4.28 1 1 1349 1 . . . . . 3.22 1.8 4.64 1 1 1350 1 . . . . . 2.98 1.8 4.16 1 1 1351 1 . . . . . 3.19 1.8 4.58 1 1 1352 1 . . . . . 3.0 1.8 4.2 1 1 1353 1 . . . . . 3.34 1.8 4.88 1 1 1354 1 . . . . . 3.0 1.8 4.2 1 1 1355 1 . . . . . 3.23 1.8 4.66 1 1 1356 1 . . . . . 3.47 1.8 5.14 1 1 1357 1 . . . . . 3.28 1.8 4.76 1 1 1358 1 . . . . . 2.63 1.8 3.46 1 1 1359 1 . . . . . 2.95 1.8 4.1 1 1 1360 1 . . . . . 3.33 1.8 4.86 1 1 1361 1 . . . . . 3.41 1.8 5.02 1 1 1362 1 . . . . . 2.44 1.8 3.08 1 1 1363 1 . . . . . 3.25 1.8 4.7 1 1 1364 1 . . . . . 3.4 1.8 5.0 1 1 1365 1 . . . . . 2.73 1.8 3.66 1 1 1366 1 . . . . . 2.98 1.8 4.16 1 1 1367 1 . . . . . 2.94 1.8 4.08 1 1 1368 1 . . . . . 3.48 1.8 5.16 1 1 1369 1 . . . . . 3.37 1.8 4.94 1 1 1370 1 . . . . . 3.2 1.8 4.6 1 1 1371 1 . . . . . 3.23 1.8 4.66 1 1 1372 1 . . . . . 3.11 1.8 4.42 1 1 1373 1 . . . . . 3.16 1.8 4.52 1 1 1374 1 . . . . . 3.33 1.8 4.86 1 1 1375 1 . . . . . 2.98 1.8 4.16 1 1 1376 1 . . . . . 3.0 1.8 4.2 1 1 1377 1 . . . . . 3.17 1.8 4.54 1 1 1378 1 . . . . . 3.09 1.8 4.38 1 1 1379 1 . . . . . 2.87 1.8 3.94 1 1 1380 1 . . . . . 2.72 1.8 3.64 1 1 1381 1 . . . . . 2.99 1.8 4.18 1 1 1382 1 . . . . . 3.03 1.8 4.26 1 1 1383 1 . . . . . 3.49 1.8 5.18 1 1 1384 1 . . . . . 3.24 1.8 4.68 1 1 1385 1 . . . . . 3.11 1.8 4.42 1 1 1386 1 . . . . . 3.24 1.8 4.68 1 1 1387 1 . . . . . 3.48 1.8 5.16 1 1 1388 1 . . . . . 3.03 1.8 4.26 1 1 1389 1 . . . . . 2.78 1.8 3.76 1 1 1390 1 . . . . . 3.29 1.8 4.78 1 1 1391 1 . . . . . 3.37 1.8 4.94 1 1 1392 1 . . . . . 3.0 1.8 4.2 1 1 1393 1 . . . . . 3.2 1.8 4.6 1 1 1394 1 . . . . . 3.24 1.8 4.68 1 1 1395 1 . . . . . 3.38 1.8 4.96 1 1 1396 1 . . . . . 3.26 1.8 4.72 1 1 1397 1 . . . . . 3.46 1.8 5.12 1 1 1398 1 . . . . . 3.52 1.8 5.24 1 1 1399 1 . . . . . 2.63 1.8 3.46 1 1 1400 1 . . . . . 3.3 1.8 4.8 1 1 1401 1 . . . . . 3.44 1.8 5.08 1 1 1402 1 . . . . . 3.19 1.8 4.58 1 1 1403 1 . . . . . 3.16 1.8 4.52 1 1 1404 1 . . . . . 2.54 1.8 3.28 1 1 1405 1 . . . . . 3.49 1.8 5.18 1 1 1406 1 . . . . . 2.72 1.8 3.64 1 1 1407 1 . . . . . 2.87 1.8 3.94 1 1 1408 1 . . . . . 2.97 1.8 4.14 1 1 1409 1 . . . . . 2.55 1.8 3.3 1 1 1410 1 . . . . . 3.05 1.8 4.3 1 1 1411 1 . . . . . 3.15 1.8 4.5 1 1 1412 1 . . . . . 2.83 1.8 3.86 1 1 1413 1 . . . . . 3.5 1.8 5.2 1 1 1414 1 . . . . . 3.2 1.8 4.6 1 1 1415 1 . . . . . 2.85 1.8 3.9 1 1 1416 1 . . . . . 2.53 1.8 3.26 1 1 1417 1 . . . . . 2.75 1.8 3.7 1 1 1418 1 . . . . . 2.57 1.8 3.34 1 1 1419 1 . . . . . 3.46 1.8 5.12 1 1 1420 1 . . . . . 3.23 1.8 4.66 1 1 1421 1 . . . . . 3.43 1.8 5.06 1 1 1422 1 . . . . . 2.39 1.8 2.98 1 1 1423 1 . . . . . 3.2 1.8 4.6 1 1 1424 1 . . . . . 3.24 1.8 4.68 1 1 1425 1 . . . . . 2.33 1.8 2.86 1 1 1426 1 . . . . . 2.45 1.8 3.1 1 1 1427 1 . . . . . 3.25 1.8 4.7 1 1 1428 1 . . . . . 3.07 1.8 4.34 1 1 1429 1 . . . . . 3.06 1.8 4.32 1 1 1430 1 . . . . . 3.27 1.8 4.74 1 1 1431 1 . . . . . 3.14 1.8 4.48 1 1 1432 1 . . . . . 3.14 1.8 4.48 1 1 1433 1 . . . . . 3.17 1.8 4.54 1 1 1434 1 . . . . . 3.21 1.8 4.62 1 1 1435 1 . . . . . 3.47 1.8 5.14 1 1 1436 1 . . . . . 3.21 1.8 4.62 1 1 1437 1 . . . . . 3.22 1.8 4.64 1 1 1438 1 . . . . . 3.05 1.8 4.3 1 1 1439 1 . . . . . 3.05 1.8 4.3 1 1 1440 1 . . . . . 2.88 1.8 3.96 1 1 1441 1 . . . . . 3.14 1.8 4.48 1 1 1442 1 . . . . . 2.57 1.8 3.34 1 1 1443 1 . . . . . 3.16 1.8 4.52 1 1 1444 1 . . . . . 3.38 1.8 4.96 1 1 1445 1 . . . . . 3.37 1.8 4.94 1 1 1446 1 . . . . . 2.35 1.8 2.9 1 1 1447 1 . . . . . 3.03 1.8 4.26 1 1 1448 1 . . . . . 3.23 1.8 4.66 1 1 1449 1 . . . . . 3.25 1.8 4.7 1 1 1450 1 . . . . . 3.24 1.8 4.68 1 1 1451 1 . . . . . 3.2 1.8 4.6 1 1 1452 1 . . . . . 3.3 1.8 4.8 1 1 1453 1 . . . . . 3.26 1.8 4.72 1 1 1454 1 . . . . . 3.21 1.8 4.62 1 1 1455 1 . . . . . 3.37 1.8 4.94 1 1 1456 1 . . . . . 3.21 1.8 4.62 1 1 1457 1 . . . . . 3.18 1.8 4.56 1 1 1458 1 . . . . . 3.0 1.8 4.2 1 1 1459 1 . . . . . 3.0 1.8 4.2 1 1 1460 1 . . . . . 3.05 1.8 4.3 1 1 1461 1 . . . . . 3.4 1.8 5.0 1 1 1462 1 . . . . . 2.91 1.8 4.02 1 1 1463 1 . . . . . 3.53 1.8 5.25 1 1 1464 1 . . . . . 1.96 1.8 2.12 1 1 1465 1 . . . . . 3.27 1.8 4.74 1 1 1466 1 . . . . . 3.2 1.8 4.6 1 1 1467 1 . . . . . 3.12 1.8 4.44 1 1 1468 1 . . . . . 3.32 1.8 4.83 1 1 1469 1 . . . . . 3.5 1.8 5.2 1 1 1470 1 . . . . . 3.4 1.8 5.0 1 1 1471 1 . . . . . 2.09 1.8 2.38 1 1 1472 1 . . . . . 3.06 1.8 4.32 1 1 1473 1 . . . . . 2.38 1.8 2.96 1 1 1474 1 . . . . . 3.47 1.8 5.14 1 1 1475 1 . . . . . 3.4 1.8 5.0 1 1 1476 1 . . . . . 2.48 1.8 3.16 1 1 1477 1 . . . . . 2.98 1.8 4.16 1 1 1478 1 . . . . . 3.41 1.8 5.02 1 1 1479 1 . . . . . 3.26 1.8 4.72 1 1 1480 1 . . . . . 3.53 1.8 5.25 1 1 1481 1 . . . . . 2.24 1.8 2.68 1 1 1482 1 . . . . . 3.25 1.8 4.7 1 1 1483 1 . . . . . 3.46 1.8 5.12 1 1 1484 1 . . . . . 3.4 1.8 5.0 1 1 1485 1 . . . . . 2.7 1.8 3.6 1 1 1486 1 . . . . . 2.4 1.8 3.0 1 1 1487 1 . . . . . 3.01 1.8 4.22 1 1 1488 1 . . . . . 3.36 1.8 4.92 1 1 1489 1 . . . . . 2.3 1.8 2.8 1 1 1490 1 . . . . . 3.02 1.8 4.24 1 1 1491 1 . . . . . 3.52 1.8 5.24 1 1 1492 1 . . . . . 2.2 1.8 2.6 1 1 1493 1 . . . . . 2.98 1.8 4.16 1 1 1494 1 . . . . . 3.49 1.8 5.18 1 1 1495 1 . . . . . 3.47 1.8 5.14 1 1 1496 1 . . . . . 3.0 1.8 4.2 1 1 1497 1 . . . . . 3.0 1.8 4.2 1 1 1498 1 . . . . . 2.18 1.8 2.56 1 1 1499 1 . . . . . 3.35 1.8 4.9 1 1 1500 1 . . . . . 3.25 1.8 4.7 1 1 1501 1 . . . . . 3.38 1.8 4.96 1 1 1502 1 . . . . . 2.21 1.8 2.62 1 1 1503 1 . . . . . 2.51 1.8 3.22 1 1 1504 1 . . . . . 2.36 1.8 2.92 1 1 1505 1 . . . . . 3.09 1.8 4.38 1 1 1506 1 . . . . . 2.29 1.8 2.78 1 1 1507 1 . . . . . 3.1 1.8 4.4 1 1 1508 1 . . . . . 2.26 1.8 2.73 1 1 1509 1 . . . . . 3.05 1.8 4.3 1 1 1510 1 . . . . . 3.37 1.8 4.94 1 1 1511 1 . . . . . 2.17 1.8 2.54 1 1 1512 1 . . . . . 3.04 1.8 4.28 1 1 1513 1 . . . . . 3.48 1.8 5.16 1 1 1514 1 . . . . . 2.64 1.8 3.48 1 1 1515 1 . . . . . 2.38 1.8 2.96 1 1 1516 1 . . . . . 3.12 1.8 4.44 1 1 1517 1 . . . . . 2.28 1.8 2.76 1 1 1518 1 . . . . . 3.4 1.8 5.0 1 1 1519 1 . . . . . 3.47 1.8 5.14 1 1 1520 1 . . . . . 2.46 1.8 3.12 1 1 1521 1 . . . . . 3.11 1.8 4.41 1 1 1522 1 . . . . . 3.38 1.8 4.96 1 1 1523 1 . . . . . 2.41 1.8 3.02 1 1 1524 1 . . . . . 3.08 1.8 4.36 1 1 1525 1 . . . . . 3.46 1.8 5.12 1 1 1526 1 . . . . . 3.4 1.8 5.0 1 1 1527 1 . . . . . 2.36 1.8 2.92 1 1 1528 1 . . . . . 3.27 1.8 4.74 1 1 1529 1 . . . . . 3.48 1.8 5.16 1 1 1530 1 . . . . . 2.28 1.8 2.76 1 1 1531 1 . . . . . 3.06 1.8 4.32 1 1 1532 1 . . . . . 3.47 1.8 5.14 1 1 1533 1 . . . . . 2.39 1.8 2.98 1 1 1534 1 . . . . . 3.08 1.8 4.36 1 1 1535 1 . . . . . 2.36 1.8 2.92 1 1 1536 1 . . . . . 3.17 1.8 4.54 1 1 1537 1 . . . . . 3.07 1.8 4.34 1 1 1538 1 . . . . . 3.15 1.8 4.5 1 1 1539 1 . . . . . 3.46 1.8 5.12 1 1 1540 1 . . . . . 3.37 1.8 4.94 1 1 1541 1 . . . . . 3.05 1.8 4.3 1 1 1542 1 . . . . . 2.3 1.8 2.8 1 1 1543 1 . . . . . 2.74 1.8 3.68 1 1 1544 1 . . . . . 2.31 1.8 2.82 1 1 1545 1 . . . . . 3.33 1.8 4.86 1 1 1546 1 . . . . . 3.07 1.8 4.34 1 1 1547 1 . . . . . 2.7 1.8 3.6 1 1 1548 1 . . . . . 3.32 1.8 4.83 1 1 1549 1 . . . . . 2.52 1.8 3.24 1 1 1550 1 . . . . . 3.53 1.8 5.25 1 1 1551 1 . . . . . 3.11 1.8 4.41 1 1 1552 1 . . . . . 3.23 1.8 4.66 1 1 1553 1 . . . . . 3.53 1.8 5.25 1 1 1554 1 . . . . . 3.2 1.8 4.6 1 1 1555 1 . . . . . 2.29 1.8 2.78 1 1 1556 1 . . . . . 2.36 1.8 2.92 1 1 1557 1 . . . . . 3.44 1.8 5.08 1 1 1558 1 . . . . . 3.4 1.8 5.0 1 1 1559 1 . . . . . 3.36 1.8 4.92 1 1 1560 1 . . . . . 3.0 1.8 4.2 1 1 1561 1 . . . . . 2.43 1.8 3.06 1 1 1562 1 . . . . . 2.94 1.8 4.08 1 1 1563 1 . . . . . 3.39 1.8 4.98 1 1 1564 1 . . . . . 2.36 1.8 2.92 1 1 1565 1 . . . . . 3.14 1.8 4.48 1 1 1566 1 . . . . . 3.32 1.8 4.84 1 1 1567 1 . . . . . 3.07 1.8 4.34 1 1 1568 1 . . . . . 2.68 1.8 3.56 1 1 1569 1 . . . . . 2.3 1.8 2.8 1 1 1570 1 . . . . . 3.01 1.8 4.22 1 1 1571 1 . . . . . 3.4 1.8 5.0 1 1 1572 1 . . . . . 3.0 1.8 4.2 1 1 1573 1 . . . . . 2.13 1.8 2.46 1 1 1574 1 . . . . . 2.98 1.8 4.16 1 1 1575 1 . . . . . 3.41 1.8 5.02 1 1 1576 1 . . . . . 3.0 1.8 4.2 1 1 1577 1 . . . . . 3.0 1.8 4.2 1 1 1578 1 . . . . . 3.0 1.8 4.2 1 1 1579 1 . . . . . 2.28 1.8 2.76 1 1 1580 1 . . . . . 3.12 1.8 4.44 1 1 1581 1 . . . . . 3.49 1.8 5.18 1 1 1582 1 . . . . . 2.36 1.8 2.92 1 1 1583 1 . . . . . 3.11 1.8 4.41 1 1 1584 1 . . . . . 2.22 1.8 2.64 1 1 1585 1 . . . . . 3.45 1.8 5.1 1 1 1586 1 . . . . . 3.06 1.8 4.32 1 1 1587 1 . . . . . 3.14 1.8 4.48 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 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 1 151 . 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 1 152 . 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 1 153 . 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 1 154 . 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 1 155 . 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 1 156 . 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 1 157 . 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 1 158 . 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 1 159 . 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 1 160 . 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 1 161 . 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 1 162 . 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 1 163 . 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 1 164 . 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 1 165 . 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 1 166 . 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 1 167 . 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 1 168 . 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 1 169 . 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 1 170 . 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 1 171 . 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 1 172 . 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 1 173 . 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 1 174 . 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 1 175 . 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 1 176 . 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 1 177 . 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 1 178 . 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 1 179 . 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 1 180 . 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 1 181 . 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 1 182 . 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 1 183 . 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 1 184 . 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 1 185 . 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 1 186 . 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 1 187 . 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 1 188 . 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 1 189 . 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 1 190 . 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 1 191 . 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 1 192 . 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 1 193 . 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 1 194 . 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 1 195 . 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 1 196 . 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 1 197 . 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 1 198 . 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 1 199 . 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 1 200 . 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 1 201 . 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 1 202 . 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 1 203 . 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 1 204 . 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 1 205 . 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 1 206 . 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 1 207 . 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 1 208 . 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 1 209 . 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 1 210 . 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 1 211 . 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 1 212 . 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 1 213 . 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 1 214 . 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 1 215 . 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 1 216 . 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 1 217 . 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 1 218 . 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 1 219 . 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 1 220 . 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 1 221 . 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 1 222 . 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 1 223 . 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 1 224 . 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 1 225 . 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 1 226 . 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 1 227 . 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 1 228 . 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 1 229 . 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 1 230 . 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 1 231 . 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 1 232 . 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 1 233 . 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 1 234 . 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 1 235 . 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 1 236 . 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 1 237 . 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 1 238 . 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 1 239 . 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 1 240 . 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 1 241 . 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 1 242 . 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 1 243 . 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 1 244 . 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 1 245 . 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 1 246 . 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 1 247 . 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 1 248 . 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 1 249 . 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 1 250 . 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 1 251 . 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 1 252 . 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 1 253 . 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 1 254 . 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 1 255 . 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 1 256 . 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 1 257 . 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 1 258 . 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 1 259 . 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 1 260 . 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 1 261 . 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 1 262 . 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 1 263 . 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 1 264 . 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 1 265 . 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 1 266 . 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 1 267 . 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 1 268 . 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 1 269 . 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 1 270 . 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 1 271 . 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 1 272 . 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 1 273 . 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 1 274 . 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 1 275 . 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 1 276 . 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 1 277 . 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 1 278 . 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 1 279 . 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 1 280 . 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 1 281 . 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 1 282 . 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 1 283 . 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 1 284 . 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 1 285 . 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 1 286 . 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 1 287 . 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 1 288 . 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 1 289 . 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 1 290 . 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 1 291 . 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 1 292 . 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 1 293 . 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 1 294 . 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 1 295 . 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 1 296 . 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 1 297 . 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 1 298 . 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 1 299 . 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 1 300 . 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 1 301 . 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 1 302 . 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 1 303 . 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 1 304 . 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 1 305 . 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 1 306 . 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 1 307 . 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 1 308 . 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 1 309 . 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 1 310 . 2 1 43 ASP C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -141.0 -101.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 311 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N 128.8 168.8 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 312 . 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 1 313 . 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 1 314 . 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 1 315 . 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 1 316 . 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 1 317 . 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 1 318 . 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 1 319 . 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 1 320 . 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 1 321 . 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 1 322 . 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 1 323 . 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 1 324 . 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 1 325 . 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 1 326 . 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 1 327 . 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 1 328 . 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 1 329 . 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 1 330 . 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 1 331 . 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 1 332 . 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 1 333 . 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 1 334 . 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 1 335 . 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 1 336 . 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 1 337 . 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 1 338 . 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 1 339 . 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 1 340 . 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 1 341 . 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 1 342 . 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 1 343 . 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 1 344 . 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 1 345 . 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 1 346 . 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 1 347 . 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 1 348 . 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 1 349 . 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 1 350 . 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 1 351 . 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 1 352 . 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 1 353 . 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 1 354 . 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 1 355 . 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 1 356 . 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 1 357 . 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 1 358 . 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 1 359 . 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 1 360 . 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 1 361 . 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 1 362 . 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 1 363 . 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 1 364 . 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 1 365 . 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 1 366 . 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 1 367 . 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 1 368 . 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 1 369 . 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 1 370 . 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 1 371 . 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 1 372 . 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 1 373 . 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 1 374 . 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 1 375 . 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 1 376 . 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 1 377 . 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 1 378 . 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 1 379 . 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 1 380 . 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 1 381 . 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 1 382 . 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 1 383 . 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 1 384 . 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 1 385 . 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 1 386 . 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 1 387 . 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 1 388 . 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 1 389 . 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 1 390 . 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 1 391 . 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 1 392 . 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 1 393 . 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 1 394 . 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 1 395 . 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 1 396 . 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 1 397 . 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 1 398 . 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 1 399 . 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 1 400 . 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 1 401 . 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 1 402 . 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 1 403 . 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 1 404 . 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 1 405 . 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 1 406 . 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 1 407 . 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 1 408 . 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 1 409 . 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 1 410 . 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 1 411 . 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 1 412 . 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 1 413 . 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 1 414 . 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 1 415 . 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 1 416 . 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 1 417 . 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 1 418 . 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 1 419 . 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 1 420 . 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 1 421 . 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 1 422 . 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 1 423 . 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 1 424 . 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 1 425 . 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 1 426 . 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 1 427 . 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 1 428 . 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 1 429 . 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 1 430 . 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 1 431 . 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 1 432 . 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 1 433 . 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 1 434 . 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 1 435 . 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 1 436 . 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 1 437 . 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 1 438 . 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 1 439 . 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 1 440 . 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 1 441 . 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 1 442 . 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 1 443 . 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 1 444 . 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 1 445 . 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 1 446 . 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 1 447 . 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 1 448 . 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 1 449 . 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 1 450 . 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 1 451 . 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 1 452 . 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 1 453 . 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 1 454 . 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 1 455 . 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 1 456 . 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 1 457 . 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 1 458 . 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 1 459 . 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 1 460 . 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 1 461 . 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 1 462 . 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 1 463 . 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 1 464 . 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 1 465 . 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 1 466 . 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 1 467 . 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 1 468 . 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 1 469 . 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 1 470 . 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 1 471 . 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 1 472 . 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 1 473 . 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 1 474 . 2 1 128 LEU C 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C -84.5 -44.5 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1 475 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C 2 1 130 PRO N 126.899994 166.9 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1 476 . 2 1 130 PRO C 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C -131.6 -91.6 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1 477 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C 2 1 132 ASN N 113.2 153.2 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1 478 . 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 1 479 . 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 1 480 . 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 1 481 . 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 1 482 . 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 1 483 . 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 1 484 . 2 1 134 ASP C 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C -86.3 -46.3 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1 485 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C 2 1 136 LEU N -62.700005 -22.7 B 135 . N B 135 . CA B 135 . C B 136 . 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 39 GLU C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -100.9 -60.9 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1 555 . 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 LYS N 101.1 141.1 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1 556 . 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 1 557 . 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 1 558 . 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 1 559 . 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 1 560 . 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 1 561 . 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 1 562 . 3 1 43 ASP C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -134.2 -94.2 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1 563 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 ASP N 113.9 153.9 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1 564 . 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 1 565 . 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 1 566 . 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 1 567 . 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 1 568 . 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 1 569 . 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 1 570 . 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 1 571 . 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 1 572 . 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 1 573 . 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 1 574 . 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 1 575 . 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 1 576 . 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 1 577 . 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 1 578 . 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 1 579 . 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 1 580 . 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 1 581 . 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 1 582 . 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 1 583 . 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 1 584 . 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 1 585 . 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 1 586 . 3 1 55 VAL C 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C -143.1 -103.1 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1 587 . 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C 3 1 57 GLU N 126.4 166.4 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1 588 . 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 1 589 . 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 1 590 . 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 1 591 . 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 1 592 . 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 1 593 . 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 1 594 . 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 1 595 . 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 1 596 . 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 1 597 . 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 1 598 . 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 1 599 . 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 1 600 . 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 1 601 . 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 1 602 . 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 1 603 . 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 1 604 . 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 1 605 . 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 1 606 . 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 1 607 . 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 1 608 . 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 1 609 . 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 1 610 . 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 1 611 . 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 1 612 . 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 1 613 . 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 1 614 . 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 1 615 . 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 1 616 . 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 1 617 . 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 1 618 . 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 1 619 . 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 1 620 . 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 1 621 . 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 1 622 . 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 1 623 . 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 1 624 . 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 1 625 . 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 1 626 . 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 1 627 . 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 1 628 . 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 1 629 . 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 1 630 . 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 1 631 . 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 1 632 . 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 1 633 . 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 1 634 . 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 1 635 . 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 1 636 . 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 1 637 . 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 1 638 . 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 1 639 . 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 1 640 . 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 1 641 . 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 1 642 . 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 1 643 . 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 1 644 . 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 1 645 . 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 1 646 . 3 1 85 SER C 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C -157.3 -117.3 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1 647 . 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C 3 1 87 ALA N 101.5 141.5 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1 648 . 3 1 86 ILE C 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C -163.2 -123.200005 C 86 . C C 87 . N C 87 . CA C 87 . C 1 1 649 . 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C 3 1 88 GLY N 128.5 168.5 C 87 . N C 87 . CA C 87 . C C 88 . N 1 1 650 . 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 1 651 . 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 1 652 . 3 1 88 GLY C 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C -121.8 -81.8 C 88 . C C 89 . N C 89 . CA C 89 . C 1 1 653 . 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C 3 1 90 GLU N 143.0 183.0 C 89 . N C 89 . CA C 89 . C C 90 . N 1 1 654 . 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 1 655 . 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 1 656 . 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 1 657 . 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 1 658 . 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 1 659 . 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 1 660 . 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 1 661 . 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 1 662 . 3 1 93 GLN C 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C -82.9 -42.9 C 93 . C C 94 . N C 94 . CA C 94 . C 1 1 663 . 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C 3 1 95 ALA N -62.5 -22.499998 C 94 . N C 94 . CA C 94 . C C 95 . N 1 1 664 . 3 1 94 MET C 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C -77.1 -37.1 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1 665 . 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C 3 1 96 HIS N -66.1 -26.1 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1 666 . 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 1 667 . 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 1 668 . 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 1 669 . 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 1 670 . 3 1 97 CYS C 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C -100.5 -60.5 C 97 . C C 98 . N C 98 . CA C 98 . C 1 1 671 . 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C 3 1 99 GLY N -53.6 -13.6 C 98 . N C 98 . CA C 98 . C C 99 . N 1 1 672 . 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 1 673 . 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 1 674 . 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 1 675 . 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 1 676 . 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 1 677 . 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 1 678 . 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 1 679 . 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 1 680 . 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 1 681 . 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 1 682 . 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 1 683 . 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 1 684 . 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 1 685 . 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 1 686 . 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 1 687 . 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 1 688 . 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 1 689 . 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 1 690 . 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 1 691 . 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 1 692 . 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 1 693 . 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 1 694 . 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 1 695 . 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 1 696 . 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 1 697 . 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 1 698 . 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 1 699 . 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 1 700 . 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 1 701 . 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 1 702 . 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 1 703 . 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 1 704 . 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 1 705 . 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 1 706 . 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 1 707 . 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 1 708 . 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 1 709 . 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 1 710 . 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 1 711 . 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 1 712 . 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 1 713 . 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 1 714 . 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 1 715 . 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 1 716 . 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 1 717 . 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 1 718 . 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 1 719 . 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 1 720 . 3 1 125 GLN C 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C -149.1 -109.1 C 125 . C C 126 . N C 126 . CA C 126 . C 1 1 721 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C 3 1 127 ASN N 87.2 127.19999 C 126 . N C 126 . CA C 126 . C C 127 . N 1 1 722 . 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 1 723 . 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 1 724 . 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 1 725 . 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 1 726 . 3 1 128 LEU C 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C -84.4 -44.4 C 128 . C C 129 . N C 129 . CA C 129 . C 1 1 727 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C 3 1 130 PRO N 134.6 174.6 C 129 . N C 129 . CA C 129 . C C 130 . N 1 1 728 . 3 1 130 PRO C 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C -140.0 -100.0 C 130 . C C 131 . N C 131 . CA C 131 . C 1 1 729 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C 3 1 132 ASN N 112.3 152.29999 C 131 . N C 131 . CA C 131 . C C 132 . N 1 1 730 . 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 1 731 . 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 1 732 . 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 1 733 . 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 1 734 . 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 1 735 . 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 1 736 . 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 1 737 . 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 1 738 . 3 1 135 ALA C 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C -83.9 -43.9 C 135 . C C 136 . N C 136 . CA C 136 . C 1 1 739 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C 3 1 137 PHE N -60.099995 -20.1 C 136 . N C 136 . CA C 136 . C C 137 . N 1 1 740 . 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 1 741 . 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 1 742 . 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 1 743 . 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 1 744 . 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 1 745 . 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 1 746 . 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 1 747 . 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 1 748 . 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 1 749 . 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 1 750 . 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 1 751 . 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 1 752 . 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 1 753 . 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 1 754 . 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 1 755 . 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 1 756 . 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 1 757 . 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 1 758 . 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 1 759 . 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 1 760 . 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 1 761 . 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 1 762 . 4 1 15 ARG C 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C -145.2 -105.2 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1 763 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C 4 1 17 TYR N 109.1 149.1 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1 764 . 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 1 765 . 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 1 766 . 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 1 767 . 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 1 768 . 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 1 769 . 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 1 770 . 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 1 771 . 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 1 772 . 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 1 773 . 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 1 774 . 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 1 775 . 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 1 776 . 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 1 777 . 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 1 778 . 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 1 779 . 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 1 780 . 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 1 781 . 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 1 782 . 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 1 783 . 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 1 784 . 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 1 785 . 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 1 786 . 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 1 787 . 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 1 788 . 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 1 789 . 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 1 790 . 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 1 791 . 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 1 792 . 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 1 793 . 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 1 794 . 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 1 795 . 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 1 796 . 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 1 797 . 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 1 798 . 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 1 799 . 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 1 800 . 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 1 801 . 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 1 802 . 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 1 803 . 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 1 804 . 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 1 805 . 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 1 806 . 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 1 807 . 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 1 808 . 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 1 809 . 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 1 810 . 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 1 811 . 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 1 812 . 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 1 813 . 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 1 814 . 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 1 815 . 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 1 816 . 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 1 817 . 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 1 818 . 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 1 819 . 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 1 820 . 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 1 821 . 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 1 822 . 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 1 823 . 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 1 824 . 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 1 825 . 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 1 826 . 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 1 827 . 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 1 828 . 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 1 829 . 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 1 830 . 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 1 831 . 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 1 832 . 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 1 833 . 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 1 834 . 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 1 835 . 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 1 836 . 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 1 837 . 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 1 838 . 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 1 839 . 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 1 840 . 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 1 841 . 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 1 842 . 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 1 843 . 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 1 844 . 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 1 845 . 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 1 846 . 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 1 847 . 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 1 848 . 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 1 849 . 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 1 850 . 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 1 851 . 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 1 852 . 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 1 853 . 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 1 854 . 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 1 855 . 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 1 856 . 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 1 857 . 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 1 858 . 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 1 859 . 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 1 860 . 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 1 861 . 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 1 862 . 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 1 863 . 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 1 864 . 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 1 865 . 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 1 866 . 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 1 867 . 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 1 868 . 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 1 869 . 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 1 870 . 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 1 871 . 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 1 872 . 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 1 873 . 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 1 874 . 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 1 875 . 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 1 876 . 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 1 877 . 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 1 878 . 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 1 879 . 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 1 880 . 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 1 881 . 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 1 882 . 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 1 883 . 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 1 884 . 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 1 885 . 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 1 886 . 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 1 887 . 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 1 888 . 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 1 889 . 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 1 890 . 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 1 891 . 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 1 892 . 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 1 893 . 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 1 894 . 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 1 895 . 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 1 896 . 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 1 897 . 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 1 898 . 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 1 899 . 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 1 900 . 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 1 901 . 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 1 902 . 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 1 903 . 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 1 904 . 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 1 905 . 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 1 906 . 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 1 907 . 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 1 908 . 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 1 909 . 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 1 910 . 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 1 911 . 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 1 912 . 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 1 913 . 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 1 914 . 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 1 915 . 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 1 916 . 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 1 917 . 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 1 918 . 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 1 919 . 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 1 920 . 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 1 921 . 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 1 922 . 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 1 923 . 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 1 924 . 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 1 925 . 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 1 926 . 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 1 927 . 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 1 928 . 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 1 929 . 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 1 930 . 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 1 931 . 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 1 932 . 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 1 933 . 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 1 934 . 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 1 935 . 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 1 936 . 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 1 937 . 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 1 938 . 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 1 939 . 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 1 940 . 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 1 941 . 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 1 942 . 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 1 943 . 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 1 944 . 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 1 945 . 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 1 946 . 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 1 947 . 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 1 948 . 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 1 949 . 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 1 950 . 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 1 951 . 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 1 952 . 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 1 953 . 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 1 954 . 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 1 955 . 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 1 956 . 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 1 957 . 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 1 958 . 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 1 959 . 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 1 960 . 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 1 961 . 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 1 962 . 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 1 963 . 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 1 964 . 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 1 965 . 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 1 966 . 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 1 967 . 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 1 968 . 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 1 969 . 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 1 970 . 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 1 971 . 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 1 972 . 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 1 973 . 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 1 974 . 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 1 975 . 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 1 976 . 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 1 977 . 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 1 978 . 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 1 979 . 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 1 980 . 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 1 981 . 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 1 982 . 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 1 983 . 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 1 984 . 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 1 985 . 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 1 986 . 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 1 987 . 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 1 988 . 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 1 989 . 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 1 990 . 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 1 991 . 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 1 992 . 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 1 993 . 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 1 994 . 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 1 995 . 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 1 996 . 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 1 997 . 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 1 998 . 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 1 999 . 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 1000 . 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 1001 . 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 1002 . 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 1003 . 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 1004 . 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 -5.089 26.021 33.169 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -6.430 26.781 33.235 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -6.217 28.314 33.109 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -4.805 31.236 35.759 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -5.508 28.971 34.298 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -6.636 26.757 35.312 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -7.376 25.452 34.540 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -8.091 26.980 34.485 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -7.039 26.445 32.402 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -5.639 28.521 32.215 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -7.188 28.786 32.999 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -4.732 32.311 35.816 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -3.821 30.802 35.875 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -5.451 30.879 36.549 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -6.023 28.698 35.212 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -4.486 28.615 34.344 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -7.184 26.470 34.479 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -4.395 26.103 32.147 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -5.484 30.768 34.171 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -2.268 25.484 34.177 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -3.474 24.542 34.404 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -3.430 23.285 33.494 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -5.399 25.208 34.988 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -3.434 24.209 35.438 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -3.633 23.575 32.472 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -2.451 22.824 33.548 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -4.177 21.988 34.768 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -4.756 25.271 34.256 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -1.550 25.391 33.173 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -4.405 22.327 33.896 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C 0.315 26.874 35.434 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C -1.059 27.464 35.070 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C -1.417 28.634 36.028 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C -1.957 29.387 38.432 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C -1.717 28.207 37.484 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H -2.746 26.443 35.863 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H -1.010 27.850 34.056 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H -0.590 29.338 36.045 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H -2.290 29.145 35.639 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H -2.597 27.574 37.487 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H -0.877 27.625 37.850 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N -2.118 26.434 35.110 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O 1.349 27.323 34.925 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O -1.092 29.671 39.288 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O -3.009 30.044 38.319 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C 1.846 23.963 36.044 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C 1.528 25.230 36.846 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C 1.332 24.874 38.347 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C 0.674 25.692 40.688 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C 0.864 26.056 39.218 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H -0.557 25.515 36.617 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H 2.356 25.930 36.754 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H 0.591 24.084 38.428 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H 2.272 24.510 38.747 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H -1.210 25.148 40.354 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H -0.661 24.995 41.985 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H 1.600 26.851 39.155 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H -0.077 26.424 38.826 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N 0.307 25.863 36.318 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N -0.519 25.233 41.045 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O 0.923 23.249 35.614 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O 1.598 25.810 41.495 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C 3.304 21.277 36.173 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C 3.621 22.446 35.226 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C 5.146 22.516 34.881 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C 6.087 22.350 36.086 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H 3.815 24.341 36.147 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H 3.056 22.315 34.300 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H 5.379 21.735 34.166 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H 5.351 23.473 34.417 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H 5.794 24.223 36.647 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H 6.871 23.306 37.627 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N 3.153 23.689 35.855 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N 6.269 23.400 36.863 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O 3.565 21.368 37.382 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O 6.616 21.271 36.336 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C 1.771 17.950 35.476 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C 2.254 19.056 36.409 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C 1.129 19.436 37.419 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C 0.683 18.258 38.288 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H 2.543 20.226 34.659 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H 3.117 18.692 36.962 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H 1.491 20.222 38.067 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H 0.269 19.806 36.872 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H 2.178 18.577 39.560 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H 1.138 17.246 39.932 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N 2.692 20.223 35.626 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N 1.403 18.005 39.370 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O 2.097 16.784 35.683 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O -0.286 17.566 37.976 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C -0.868 16.760 34.317 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C 0.277 17.445 33.537 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C 1.218 16.394 32.835 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C 0.497 15.570 31.744 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H 0.899 19.321 34.301 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H -0.166 18.070 32.764 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H 1.592 15.713 33.592 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H 3.156 16.697 32.600 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H 0.126 16.228 30.968 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H -0.333 15.028 32.178 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H 1.192 14.863 31.307 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N 0.998 18.357 34.444 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O -0.777 15.593 34.714 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O 2.337 17.078 32.256 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C -3.984 16.284 34.368 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C -3.106 17.103 35.321 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C -3.887 18.321 35.868 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C -3.898 20.447 37.299 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C -3.104 19.206 36.858 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H -1.850 18.497 34.347 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H -2.797 16.476 36.152 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H -4.193 18.939 35.031 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H -4.780 17.963 36.372 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H -2.859 18.616 37.736 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H -2.179 19.521 36.385 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N -1.901 17.560 34.613 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O -4.394 15.163 34.685 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O -4.833 20.306 38.114 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O -3.606 21.566 36.823 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C -4.181 15.070 31.521 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C -5.010 16.233 32.100 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C -5.360 17.296 31.007 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C -7.583 15.154 28.139 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C -6.469 16.888 30.013 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H -3.908 17.775 33.040 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H -5.933 15.838 32.527 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H -5.682 18.207 31.504 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H -4.466 17.523 30.438 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H -8.275 14.828 28.901 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H -7.447 14.359 27.418 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H -7.980 16.026 27.640 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H -7.334 16.567 30.577 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H -6.741 17.753 29.417 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N -4.248 16.874 33.189 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O -2.947 15.166 31.444 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S -6.002 15.554 28.889 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C -4.850 12.130 29.471 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C -4.192 12.730 30.719 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C -4.223 11.709 31.905 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C -3.504 10.377 31.589 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H -5.836 14.030 31.055 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H -3.149 12.952 30.491 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H -5.259 11.496 32.153 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H -3.172 13.133 32.788 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H -3.977 9.897 30.741 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H -3.560 9.719 32.447 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H -2.466 10.570 31.356 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N -4.856 13.986 31.107 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O -6.074 12.200 29.294 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O -3.601 12.310 33.048 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C -3.848 9.611 27.111 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C -4.380 11.042 27.298 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C -3.788 11.999 26.227 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C -3.467 12.328 23.735 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C -5.317 11.007 24.428 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C -3.846 12.152 22.418 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C -5.669 10.835 23.114 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C -4.198 11.757 24.770 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C -4.938 11.407 22.114 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H -3.073 11.419 28.898 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H -5.465 11.037 27.213 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H -4.088 13.012 26.470 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H -2.703 11.947 26.280 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H -2.589 12.909 23.967 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H -5.914 10.548 25.207 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H -3.287 12.596 21.628 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H -6.520 10.240 22.861 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H -5.234 11.272 21.080 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N -4.004 11.536 28.618 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O -2.708 9.307 27.479 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C -5.149 7.018 24.896 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C -4.357 7.380 26.157 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C -4.681 6.387 27.314 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C -2.904 4.592 26.717 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C -4.386 4.899 26.986 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H -5.596 9.084 26.316 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H -3.292 7.333 25.933 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H -4.097 6.665 28.183 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H -5.735 6.478 27.566 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H -3.386 3.223 25.356 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H -1.694 3.451 25.626 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H -4.706 4.292 27.823 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H -4.966 4.619 26.112 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N -4.694 8.760 26.525 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N -2.636 3.660 25.809 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O -6.384 7.087 24.897 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O -2.008 5.202 27.302 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C -5.370 4.761 22.609 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C -5.067 6.256 22.556 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C -4.180 6.592 21.306 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C -3.248 8.645 20.008 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C -3.913 8.125 21.265 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C -4.854 6.099 19.993 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H -3.462 6.682 23.870 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H -6.008 6.803 22.453 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H -3.230 6.073 21.411 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H -3.811 8.327 19.144 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H -2.237 8.291 19.919 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H -3.248 9.728 20.036 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H -4.856 8.648 21.351 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H -3.292 8.408 22.106 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H -4.307 6.468 19.136 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H -5.874 6.460 19.943 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H -4.860 5.018 19.961 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N -4.438 6.670 23.815 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O -4.462 3.939 22.800 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C -6.941 2.483 21.043 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C -7.138 3.057 22.454 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C -8.638 3.049 22.886 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C -9.565 0.720 22.161 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C -9.250 1.686 23.311 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H -7.310 5.160 22.358 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H -6.556 2.478 23.167 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H -8.748 3.728 23.727 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H -9.233 3.443 22.070 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H -7.814 -0.200 22.368 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H -8.839 -0.810 21.117 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H -8.558 1.197 23.986 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H -10.173 1.880 23.848 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N -6.656 4.435 22.464 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N -8.647 -0.189 21.852 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O -6.451 1.357 20.888 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O -10.642 0.787 21.567 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C -7.407 4.018 17.632 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C -7.302 2.834 18.619 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C -8.513 1.867 18.470 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C -9.509 -0.207 17.392 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C -8.451 0.898 17.280 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C -9.406 -2.582 16.654 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H -7.451 4.253 20.199 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H -6.382 2.292 18.419 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H -8.579 1.271 19.375 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H -9.428 2.451 18.388 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H -9.484 -0.628 18.393 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H -10.490 0.219 17.212 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H -9.002 -0.991 15.518 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H -8.616 1.451 16.362 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H -7.467 0.441 17.248 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H -9.944 -2.384 18.602 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H -9.861 -4.014 18.019 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H -8.988 -3.116 14.750 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H -9.318 -4.422 15.838 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N -7.251 3.308 20.013 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N -9.278 -1.274 16.415 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N -9.763 -3.028 17.854 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N -9.221 -3.440 15.671 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O -7.963 5.060 17.973 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C -7.168 4.033 14.007 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C -6.919 4.816 15.302 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C -5.596 5.669 15.144 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C -3.978 7.138 16.542 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C -5.392 6.621 16.367 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C -5.591 6.475 13.808 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H -6.335 3.012 16.266 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H -7.757 5.490 15.482 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H -4.763 4.969 15.106 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H -3.986 7.959 17.242 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H -3.576 7.471 15.596 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H -3.362 6.343 16.946 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H -6.042 7.479 16.272 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H -5.652 6.092 17.277 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H -4.641 6.959 13.673 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H -6.371 7.222 13.827 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H -5.766 5.806 12.971 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N -6.837 3.843 16.423 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O -6.439 3.072 13.724 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C -9.559 4.621 11.170 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C -8.614 3.759 12.012 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C -9.321 2.418 12.376 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C -10.322 2.747 14.694 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C -11.840 2.594 12.852 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C -11.377 2.925 15.553 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C -12.897 2.768 13.721 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C -10.520 2.578 13.323 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C -12.658 2.936 15.062 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H -8.632 5.297 13.464 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H -7.724 3.550 11.411 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H -9.665 1.933 11.469 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H -8.600 1.762 12.858 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H -9.307 2.731 15.083 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H -12.028 2.460 11.793 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H -11.193 3.059 16.612 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H -13.914 2.779 13.346 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H -13.636 3.953 16.361 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N -8.174 4.464 13.224 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O -10.267 5.489 11.680 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O -13.708 3.099 15.918 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C -11.813 4.290 8.910 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C -10.428 4.962 8.895 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C -9.755 4.838 7.494 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C -8.357 5.494 7.484 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H -8.981 3.607 9.566 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H -10.524 6.019 9.143 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H -10.376 5.334 6.754 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H -10.430 2.976 7.293 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H -7.827 5.209 6.595 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H -7.793 5.161 8.343 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H -8.452 6.572 7.514 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N -9.576 4.317 9.878 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O -11.917 3.071 8.744 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O -9.608 3.447 7.132 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C -14.939 4.752 7.858 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C -14.246 4.585 9.216 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C -15.015 5.351 10.312 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C -14.978 6.284 12.708 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C -16.284 5.624 13.163 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C -14.230 5.476 11.637 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H -12.690 6.030 9.316 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H -14.230 3.526 9.471 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H -15.247 6.350 9.955 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H -15.943 4.823 10.516 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H -14.331 6.394 13.572 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H -15.202 7.272 12.314 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H -17.001 5.659 12.355 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H -16.091 4.591 13.427 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H -14.030 4.481 12.025 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H -13.282 5.965 11.430 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H -17.734 5.866 14.638 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H -17.037 7.311 14.122 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H -16.184 6.267 15.131 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N -12.855 5.079 9.155 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N -16.853 6.317 14.342 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O -16.009 4.186 7.627 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C -13.615 6.303 4.781 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C -14.799 5.790 5.610 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C -15.981 6.804 5.597 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C -16.797 6.890 4.285 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H -13.516 6.035 7.272 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H -15.133 4.838 5.209 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H -16.659 6.540 6.400 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H -15.591 7.794 5.809 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N -14.325 5.564 6.983 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O -12.802 7.092 5.269 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O -18.051 6.915 4.356 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O -16.206 6.999 3.193 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C -13.168 6.277 1.195 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C -12.482 6.208 2.566 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C -11.286 5.171 2.492 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C -9.611 3.804 3.918 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C -10.659 4.902 3.893 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C -10.197 5.641 1.502 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H -14.187 5.174 3.249 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H -12.091 7.195 2.832 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H -11.688 4.234 2.113 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H -9.259 3.682 4.927 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H -8.782 4.070 3.278 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H -10.048 2.877 3.583 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H -10.194 5.806 4.261 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H -11.446 4.613 4.582 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H -10.625 5.750 0.510 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H -9.396 4.918 1.458 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H -9.798 6.595 1.819 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N -13.512 5.816 3.543 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O -14.028 5.439 0.901 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C -12.379 8.176 -1.881 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C -13.341 7.380 -0.993 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C -14.743 8.039 -0.988 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H -12.135 7.914 0.668 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H -13.434 6.373 -1.403 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H -15.399 7.492 -0.322 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H -14.667 9.066 -0.650 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H -15.056 7.211 -2.741 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N -12.796 7.256 0.362 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O -12.113 9.348 -1.628 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O -15.312 8.026 -2.289 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C -11.909 8.096 -5.254 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C -11.069 8.150 -3.980 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C -9.715 7.422 -4.182 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C -8.097 9.050 -5.283 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C -8.890 7.213 -6.595 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C -7.349 9.497 -6.354 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C -8.140 7.664 -7.663 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C -8.883 7.902 -5.379 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C -7.373 8.803 -7.543 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H -12.026 6.553 -2.983 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H -10.877 9.192 -3.703 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H -9.116 7.571 -3.294 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H -9.888 6.366 -4.283 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H -8.075 9.599 -4.350 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H -9.487 6.315 -6.700 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H -6.748 10.394 -6.261 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H -8.159 7.125 -8.602 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H -6.788 9.150 -8.383 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N -11.854 7.514 -2.915 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O -12.575 7.098 -5.505 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C -11.777 10.013 -8.325 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C -12.624 9.261 -7.299 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C -13.981 10.001 -7.099 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C -16.343 10.008 -6.096 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C -15.012 9.261 -6.223 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H -11.358 9.938 -5.757 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H -12.819 8.253 -7.669 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H -13.782 10.964 -6.640 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H -14.432 10.173 -8.071 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H -15.203 8.285 -6.657 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H -14.585 9.120 -5.235 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N -11.890 9.172 -6.036 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O -11.586 11.209 -8.194 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O -17.046 10.153 -7.116 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O -16.695 10.462 -4.987 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C -11.792 9.726 -11.645 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C -10.717 9.896 -10.554 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C -9.391 9.209 -10.957 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H -11.278 8.332 -9.250 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H -10.529 10.956 -10.388 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H -9.099 9.533 -11.947 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H -9.517 8.133 -10.962 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H -8.605 9.463 -10.271 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N -11.279 9.301 -9.333 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O -11.821 8.695 -12.327 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C -13.605 10.481 -14.123 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C -13.954 10.566 -12.628 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C -14.784 11.838 -12.302 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C -12.701 12.069 -11.132 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C -13.777 12.855 -11.849 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H -14.520 9.682 -12.346 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H -15.331 12.183 -13.179 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H -15.484 11.629 -11.501 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H -11.729 12.534 -11.270 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H -12.926 11.985 -10.073 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H -13.362 13.376 -12.712 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H -14.234 13.568 -11.172 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N -12.742 10.720 -11.778 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O -14.250 9.759 -14.889 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C -10.715 10.666 -16.023 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C -12.085 11.338 -15.887 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C -11.966 12.845 -16.283 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C -13.178 13.673 -15.880 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H -12.056 11.699 -13.809 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H -12.798 10.844 -16.552 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H -11.084 13.272 -15.818 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H -11.857 12.918 -17.366 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H -11.995 15.033 -15.039 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H -13.700 15.349 -14.962 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N -12.550 11.216 -14.500 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N -12.940 14.795 -15.228 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O -9.984 11.016 -16.932 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O -14.322 13.282 -16.104 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C -8.344 8.772 -16.389 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C -9.042 9.070 -15.020 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C -9.030 7.825 -14.119 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H -11.122 9.319 -14.566 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H -8.446 9.835 -14.503 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H -8.018 7.615 -13.799 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H -9.427 6.971 -14.654 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H -9.625 8.001 -13.251 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N -10.408 9.660 -15.151 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O -7.286 9.329 -16.627 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C -7.983 8.971 -19.492 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C -8.299 7.696 -18.669 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C -9.332 6.806 -19.411 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C -10.319 7.388 -17.309 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C -10.257 6.299 -18.345 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H -7.383 7.141 -18.511 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H -9.881 7.388 -20.155 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H -8.833 5.976 -19.902 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H -11.088 8.119 -17.563 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H -10.513 6.975 -16.327 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H -11.241 6.110 -18.765 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H -9.858 5.389 -17.904 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N -8.960 7.998 -17.363 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O -7.023 9.013 -20.264 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C -7.787 12.266 -19.272 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C -8.734 11.295 -20.001 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C -10.139 11.974 -20.081 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C -11.757 9.929 -19.931 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C -13.154 10.512 -21.497 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C -11.298 11.087 -20.469 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H -9.480 9.916 -18.581 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H -8.360 11.115 -21.007 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H -10.387 12.397 -19.113 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H -10.089 12.785 -20.804 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H -12.153 12.202 -22.046 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H -11.296 9.371 -19.127 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H -14.004 10.521 -22.156 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H -13.469 8.826 -20.396 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N -8.805 10.009 -19.277 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N -12.202 11.417 -21.455 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N -12.905 9.602 -20.587 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O -7.143 13.091 -19.895 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C -5.621 13.308 -17.173 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C -7.166 13.205 -17.070 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C -7.627 12.969 -15.581 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C -6.779 11.903 -14.856 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C -7.683 14.282 -14.793 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H -8.033 11.318 -17.529 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H -7.590 14.149 -17.406 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H -8.644 12.581 -15.619 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H -6.800 10.980 -15.417 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H -7.183 11.722 -13.867 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H -5.758 12.242 -14.766 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H -6.726 14.775 -14.829 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H -7.937 14.078 -13.761 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H -8.435 14.936 -15.216 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N -7.714 12.148 -17.944 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O -5.029 14.332 -16.814 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C -2.989 12.883 -19.053 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C -3.517 12.139 -17.806 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C -3.073 10.646 -17.815 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C -3.221 10.248 -15.294 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C -4.343 8.699 -16.737 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C -3.676 9.541 -14.191 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C -4.789 7.996 -15.624 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C -3.553 9.844 -16.593 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C -4.461 8.421 -14.361 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H -5.532 11.509 -18.055 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H -3.093 12.615 -16.927 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H -3.455 10.168 -18.712 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H -1.990 10.598 -17.834 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H -2.611 11.131 -15.150 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H -4.604 8.354 -17.729 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H -3.405 9.856 -13.194 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H -5.411 7.117 -15.745 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H -4.824 7.873 -13.496 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N -4.989 12.242 -17.705 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O -1.824 13.287 -19.088 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C -3.936 15.319 -21.132 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C -3.535 13.835 -21.303 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C -4.236 13.222 -22.562 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C -6.508 12.706 -23.727 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C -5.777 13.221 -22.485 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H -4.756 12.673 -19.993 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H -2.459 13.793 -21.449 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H -3.937 13.788 -23.440 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H -3.899 12.201 -22.681 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H -8.060 12.161 -22.612 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H -8.219 11.869 -24.301 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H -6.061 12.589 -21.652 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H -6.118 14.224 -22.278 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N -3.862 13.060 -20.074 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N -7.717 12.191 -23.526 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O -3.561 16.168 -21.949 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O -6.020 12.804 -24.853 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C -4.094 17.859 -19.158 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C -5.196 16.980 -19.767 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C -6.406 16.929 -18.795 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C -8.222 16.732 -20.645 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C -8.554 18.234 -20.568 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C -7.639 16.167 -19.324 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H -4.950 14.890 -19.453 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H -5.521 17.432 -20.700 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H -6.086 16.452 -17.872 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H -6.712 17.945 -18.562 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H -7.506 16.571 -21.442 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H -9.133 16.187 -20.878 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H -7.633 18.795 -20.480 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H -9.064 18.531 -21.473 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H -7.356 15.137 -19.489 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H -8.411 16.194 -18.561 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H -10.349 18.107 -19.514 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H -9.545 19.581 -19.325 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H -8.981 18.205 -18.529 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N -4.709 15.616 -20.067 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N -9.417 18.555 -19.405 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O -3.045 17.354 -18.741 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C -3.368 19.962 -16.996 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C -3.460 20.181 -18.511 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C -3.965 21.633 -18.788 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C -4.500 21.832 -20.213 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H -5.248 19.477 -19.413 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H -2.481 20.045 -18.963 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H -4.761 21.880 -18.086 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H -3.147 22.328 -18.626 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N -4.379 19.175 -19.081 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O -4.379 20.094 -16.298 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O -5.702 21.556 -20.441 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O -3.734 22.225 -21.116 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C -1.729 20.702 -14.329 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C -1.953 19.370 -15.069 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C -0.784 18.365 -14.827 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C 0.450 18.119 -12.552 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C -1.628 17.264 -12.565 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C -1.069 17.067 -11.290 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C -2.932 16.810 -12.804 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C -0.636 17.933 -13.372 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C -3.044 16.006 -10.525 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C -1.769 16.438 -10.260 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C -3.627 16.191 -11.786 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H -1.409 19.564 -17.109 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H -2.867 18.919 -14.679 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H -0.954 17.474 -15.418 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H 0.149 18.819 -15.144 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H 1.371 18.598 -12.857 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H 0.822 17.601 -10.549 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H -3.406 16.956 -13.767 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H -3.624 15.515 -9.754 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H -1.330 16.286 -9.283 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H -4.641 15.842 -11.963 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N -2.168 19.626 -16.497 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N 0.198 17.595 -11.307 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O -0.595 21.172 -14.178 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C -3.863 22.220 -11.917 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C -2.878 22.512 -13.073 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C -3.274 23.785 -13.879 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C -1.722 25.377 -12.609 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C -3.152 25.105 -13.092 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H -3.702 20.995 -14.289 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H -1.886 22.655 -12.648 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H -2.633 23.855 -14.753 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H -4.302 23.682 -14.221 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H -1.267 26.248 -14.332 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H 0.006 26.174 -13.169 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H -3.471 25.925 -13.726 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H -3.805 25.056 -12.229 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N -2.848 21.333 -13.949 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N -0.914 25.997 -13.453 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O -5.048 22.579 -11.998 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O -1.334 25.004 -11.500 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C -4.678 22.196 -8.810 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C -4.284 21.033 -9.754 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C -3.445 19.941 -9.038 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C -1.998 20.994 -10.656 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C -2.014 20.322 -9.294 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H -5.193 20.578 -10.149 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H -3.668 19.922 -7.973 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H -3.653 18.967 -9.469 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H -1.302 21.827 -10.664 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H -1.728 20.280 -11.429 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H -1.672 21.008 -8.521 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H -1.384 19.437 -9.306 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N -3.404 21.472 -10.855 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O -3.858 22.724 -8.049 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C -7.297 22.762 -6.924 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C -6.578 23.565 -8.005 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C -7.579 24.464 -8.784 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C -5.816 26.156 -9.548 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C -6.961 25.226 -9.969 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H -6.484 22.235 -9.633 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H -5.809 24.187 -7.548 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H -8.382 23.842 -9.165 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H -8.005 25.190 -8.102 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H -6.590 24.500 -10.688 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H -7.734 25.820 -10.446 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N -5.948 22.597 -8.907 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O -8.444 22.326 -7.107 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O -6.079 27.142 -8.827 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O -4.659 25.918 -9.939 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C -7.839 22.335 -3.717 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C -7.010 21.583 -4.788 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C -5.798 20.812 -4.139 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C -6.278 19.827 -3.041 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C -4.949 20.085 -5.220 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H -5.692 22.926 -5.744 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H -7.650 20.836 -5.255 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H -5.156 21.548 -3.660 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H -6.941 19.088 -3.473 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H -6.812 20.372 -2.270 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H -5.428 19.328 -2.592 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H -4.583 20.805 -5.943 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H -5.553 19.346 -5.731 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H -4.103 19.591 -4.755 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N -6.565 22.492 -5.840 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O -7.331 23.219 -3.022 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C -9.867 21.623 -1.319 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C -10.062 22.453 -2.608 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C -11.530 22.311 -3.106 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C -14.038 22.290 -2.469 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C -15.072 22.597 -1.370 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C -12.605 22.677 -2.051 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H -9.489 21.404 -4.345 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H -9.856 23.499 -2.400 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H -11.665 22.956 -3.968 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H -11.694 21.283 -3.420 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H -14.310 22.842 -3.363 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H -14.067 21.228 -2.687 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H -14.762 22.125 -0.444 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H -15.132 23.667 -1.222 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H -12.371 22.166 -1.124 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H -12.568 23.747 -1.877 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H -16.392 21.054 -1.831 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H -16.727 22.501 -2.634 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H -17.107 22.337 -0.995 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N -9.136 21.992 -3.650 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N -16.419 22.089 -1.731 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O -9.737 20.392 -1.375 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C -11.129 21.888 1.861 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C -9.775 21.699 1.165 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C -8.639 22.346 2.022 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C -7.395 24.085 0.568 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C -6.084 22.641 2.221 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C -7.303 22.705 1.275 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H -9.917 23.292 -0.222 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H -9.574 20.634 1.048 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H -9.025 23.255 2.479 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H -8.403 21.654 2.825 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H -6.464 24.299 0.059 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H -7.592 24.861 1.294 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H -8.199 24.063 -0.158 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H -5.994 21.643 2.627 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H -6.206 23.347 3.032 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H -5.181 22.882 1.675 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H -7.137 21.969 0.495 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N -9.860 22.316 -0.170 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O -11.607 23.024 1.968 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C -12.977 19.922 4.257 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C -13.037 20.829 3.020 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C -14.176 20.393 2.057 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C -15.581 20.555 2.670 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H -11.305 19.924 2.192 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H -13.223 21.854 3.345 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H -14.120 20.995 1.155 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H -14.031 19.355 1.778 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N -11.739 20.793 2.324 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O -12.606 18.757 4.151 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O -16.130 21.678 2.616 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O -16.131 19.574 3.216 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C -14.668 19.437 7.217 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C -13.255 19.760 6.718 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C -12.498 20.587 7.804 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C -10.181 19.701 7.078 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C -10.864 22.113 6.496 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C -10.996 20.947 7.514 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H -13.635 21.403 5.432 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H -12.714 18.826 6.559 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H -13.046 21.510 7.970 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H -12.527 20.018 8.730 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H -10.236 18.941 7.847 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H -9.146 19.976 6.931 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H -10.579 19.303 6.152 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H -9.822 22.367 6.368 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H -11.393 22.984 6.866 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H -11.284 21.822 5.542 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H -10.552 21.290 8.444 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N -13.319 20.478 5.431 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O -15.548 20.308 7.228 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C -15.706 17.103 9.654 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C -16.081 17.707 8.290 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C -16.792 16.662 7.387 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C -17.999 15.976 8.067 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H -14.121 17.548 7.521 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H -16.747 18.554 8.450 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H -17.136 17.157 6.484 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H -16.074 15.900 7.097 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N -14.854 18.188 7.644 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O -14.622 16.533 9.810 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O -17.822 14.896 8.676 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O -19.123 16.516 8.003 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C -17.527 15.729 12.349 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C -16.412 16.732 12.003 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C -16.412 17.908 13.034 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C -16.184 17.422 14.477 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H -17.438 17.720 10.437 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H -15.445 16.228 12.055 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H -17.375 18.412 12.985 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H -15.152 18.750 11.760 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H -16.213 18.267 15.151 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H -15.219 16.940 14.553 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H -16.958 16.718 14.756 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N -16.604 17.250 10.639 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O -18.696 15.954 12.012 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O -15.387 18.860 12.686 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C -17.780 13.288 14.982 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C -18.085 13.608 13.510 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C -17.974 12.348 12.637 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H -16.199 14.520 13.230 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H -19.103 13.992 13.431 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H -18.064 12.621 11.599 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H -18.762 11.651 12.891 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H -17.015 11.875 12.795 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N -17.152 14.638 13.034 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O -16.616 13.086 15.348 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C -19.185 11.531 17.529 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C -18.720 12.969 17.258 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C -19.582 13.969 18.055 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H -19.715 13.463 15.450 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H -17.679 13.075 17.562 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H -20.630 13.822 17.821 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H -19.428 13.823 19.117 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H -19.246 15.415 16.774 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N -18.828 13.270 15.817 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O -20.030 11.004 16.800 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O -19.233 15.308 17.731 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C -18.527 9.322 20.446 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C -18.995 9.550 18.997 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C -18.347 8.519 18.028 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H -17.956 11.389 19.107 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H -20.078 9.452 18.954 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H -18.671 8.725 17.018 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H -17.267 8.607 18.075 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H -17.949 6.606 18.173 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N -18.640 10.914 18.587 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O -17.380 9.619 20.781 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O -18.707 7.184 18.343 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C -19.327 6.911 22.779 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C -19.102 8.423 22.685 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C -19.952 9.171 23.743 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C -20.478 9.479 26.257 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C -19.682 8.714 25.199 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H -20.371 8.794 21.025 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H -18.047 8.637 22.867 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H -19.741 10.234 23.671 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H -21.003 9.014 23.524 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H -19.066 9.137 27.610 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H -20.429 10.048 28.157 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H -19.937 7.665 25.287 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H -18.623 8.836 25.405 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N -19.438 8.858 21.316 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N -19.936 9.562 27.462 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O -20.451 6.430 22.572 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O -21.579 9.965 26.004 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C -18.491 4.159 24.515 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C -18.266 4.698 23.098 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C -16.946 4.161 22.499 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C -15.289 4.068 20.558 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C -17.750 4.522 20.074 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C -16.584 4.705 21.078 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H -17.415 6.632 23.289 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H -19.088 4.360 22.471 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H -16.135 4.415 23.179 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H -17.011 3.079 22.442 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H -15.400 2.990 20.502 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H -14.474 4.306 21.227 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H -15.059 4.453 19.572 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H -18.034 3.478 20.018 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H -17.443 4.861 19.092 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H -18.600 5.109 20.395 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H -16.397 5.769 21.158 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N -18.252 6.171 23.079 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O -19.080 3.086 24.687 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C -17.911 5.757 27.838 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C -18.170 4.544 26.940 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C -17.212 3.377 27.304 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H -17.588 5.764 25.302 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H -19.189 4.210 27.103 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H -16.190 3.727 27.302 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H -17.307 2.586 26.578 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H -17.458 2.990 28.286 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N -18.032 4.915 25.520 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O -17.718 6.882 27.345 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C -16.049 6.837 29.980 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C -17.525 6.490 30.175 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C -17.717 5.926 31.601 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C -19.144 5.455 31.883 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H -18.200 4.616 29.457 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H -18.139 7.379 30.052 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H -17.045 5.083 31.751 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H -17.456 6.697 32.324 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N -17.918 5.507 29.157 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O -15.199 5.936 30.028 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O -19.889 6.158 32.597 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O -19.539 4.386 31.368 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C -13.762 8.197 28.151 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C -14.407 8.667 29.476 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C -13.470 8.374 30.685 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C -13.931 8.995 32.022 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H -16.528 8.742 29.608 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H -14.528 9.740 29.404 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H -13.403 7.303 30.824 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H -12.476 8.756 30.457 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N -15.776 8.121 29.680 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O -12.675 8.667 27.789 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O -15.140 9.278 32.215 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O -13.082 9.153 32.909 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C -14.799 7.607 25.053 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C -14.015 6.824 26.109 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C -14.250 5.283 25.907 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C -13.729 4.834 24.523 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C -13.608 4.455 27.047 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H -15.290 6.958 27.772 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H -12.947 7.028 25.994 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H -15.325 5.103 25.929 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H -13.939 3.793 24.372 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H -12.662 4.994 24.461 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H -14.218 5.408 23.743 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H -12.538 4.554 27.014 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H -13.872 3.409 26.938 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H -13.970 4.812 28.004 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N -14.449 7.298 27.421 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O -16.007 7.385 24.853 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C -13.900 9.281 22.124 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C -14.686 9.435 23.414 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C -14.633 10.905 23.905 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C -14.670 11.280 26.439 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C -16.764 11.224 25.287 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C -15.332 11.489 27.634 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C -17.425 11.435 26.483 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C -15.369 11.145 25.235 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C -16.707 11.561 27.652 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H -13.142 8.588 24.579 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H -15.727 9.153 23.243 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H -13.596 11.202 24.032 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H -15.086 11.548 23.155 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H -13.587 11.223 26.430 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H -17.334 11.123 24.370 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H -14.768 11.591 28.553 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H -18.505 11.490 26.500 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H -16.892 12.427 29.365 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N -14.104 8.534 24.407 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O -12.675 9.425 22.106 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O -17.369 11.767 28.844 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C -14.370 10.143 18.951 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C -14.042 8.870 19.733 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C -14.620 7.631 19.031 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C -14.798 6.336 16.816 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C -14.100 7.437 17.598 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H -15.569 8.832 21.163 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H -12.961 8.758 19.814 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H -14.362 6.750 19.613 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H -15.704 7.714 18.998 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H -14.226 8.365 17.053 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H -13.040 7.204 17.648 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N -14.611 8.982 21.058 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O -15.545 10.436 18.687 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O -14.201 5.846 15.846 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O -15.967 5.990 17.118 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C -12.978 11.716 16.362 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C -13.486 12.093 17.754 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C -12.767 13.381 18.330 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C -13.230 13.667 19.781 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C -11.224 13.296 18.249 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H -12.439 10.677 18.931 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H -14.556 12.313 17.666 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H -13.082 14.230 17.720 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H -12.779 14.585 20.141 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H -12.936 12.851 20.430 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H -14.307 13.768 19.808 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H -10.872 12.466 18.848 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H -10.783 14.214 18.616 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H -10.919 13.145 17.221 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N -13.336 10.920 18.615 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O -11.972 11.005 16.218 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C -13.387 13.055 13.133 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C -13.483 11.767 13.958 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C -14.645 10.869 13.404 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C -14.384 10.457 11.942 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C -14.915 9.627 14.306 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H -14.521 12.679 15.539 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H -12.545 11.217 13.887 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H -15.552 11.473 13.412 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H -15.308 10.130 11.493 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H -13.667 9.646 11.893 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H -14.001 11.298 11.376 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H -15.734 9.054 13.902 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H -15.174 9.938 15.306 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H -14.032 9.003 14.344 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N -13.738 12.119 15.347 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O -14.180 13.986 13.339 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C -12.216 13.707 9.846 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C -12.267 14.239 11.285 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C -11.001 15.086 11.657 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C -9.990 17.405 12.169 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C -11.252 17.040 9.972 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C -11.138 16.642 11.468 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H -11.810 12.346 12.120 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H -13.152 14.867 11.384 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H -10.765 14.895 12.700 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H -10.154 14.743 11.059 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H -10.127 18.472 12.041 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H -9.036 17.113 11.751 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H -10.001 17.176 13.228 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H -11.356 18.113 9.883 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H -12.125 16.567 9.538 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H -10.370 16.718 9.433 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H -12.056 16.959 11.950 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N -12.428 13.103 12.198 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O -11.283 12.989 9.465 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C -12.822 14.764 6.781 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C -13.396 13.652 7.676 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C -14.895 13.376 7.385 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C -16.689 12.384 5.841 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C -15.210 12.803 5.985 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C -17.548 10.451 4.481 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H -13.965 14.590 9.476 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H -12.834 12.734 7.516 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H -15.259 12.668 8.122 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H -15.447 14.301 7.505 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H -16.966 11.761 6.688 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H -17.307 13.274 5.840 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H -16.612 12.070 3.761 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H -14.985 13.557 5.238 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H -14.580 11.937 5.813 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H -17.956 10.234 6.461 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H -18.503 8.939 5.437 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H -17.301 10.340 2.468 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H -18.136 8.997 3.198 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N -13.255 14.044 9.076 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N -16.927 11.642 4.587 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N -18.038 9.823 5.548 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N -17.679 9.888 3.288 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O -13.446 15.812 6.602 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C -11.157 15.210 3.947 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C -10.880 15.505 5.429 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C -9.324 15.461 5.700 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C -8.574 16.533 4.862 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C -9.018 15.609 7.214 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H -11.178 13.672 6.450 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H -11.240 16.508 5.671 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H -8.958 14.484 5.383 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H -7.510 16.471 5.051 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H -8.927 17.519 5.127 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H -8.756 16.362 3.806 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H -9.379 16.564 7.571 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H -7.949 15.546 7.383 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H -9.508 14.814 7.764 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N -11.605 14.534 6.266 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O -10.993 14.073 3.493 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C -10.904 16.969 0.975 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C -11.912 16.149 1.792 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C -13.361 16.666 1.524 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C -13.836 16.353 0.091 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H -11.679 17.109 3.649 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H -11.854 15.104 1.488 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H -13.380 17.740 1.668 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H -14.523 15.208 2.153 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H -13.903 15.283 -0.051 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H -13.133 16.757 -0.623 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H -14.809 16.797 -0.079 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N -11.582 16.242 3.213 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O -10.630 18.136 1.286 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O -14.261 16.074 2.468 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C -9.907 16.718 -2.406 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C -9.378 16.899 -0.983 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C -7.971 16.187 -0.797 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C -7.011 16.392 -2.006 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C -7.318 16.639 0.533 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H -10.655 15.412 -0.225 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H -9.264 17.962 -0.772 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H -8.154 15.118 -0.719 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H -7.410 15.881 -2.877 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H -6.033 15.989 -1.780 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H -6.921 17.438 -2.229 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H -7.253 17.715 0.561 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H -6.323 16.218 0.621 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H -7.919 16.297 1.367 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N -10.365 16.330 -0.061 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O -9.944 15.606 -2.921 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C -9.699 18.475 -5.244 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C -10.792 17.810 -4.415 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C -12.119 18.614 -4.596 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C -12.678 18.464 -6.028 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H -10.374 18.658 -2.526 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H -10.951 16.780 -4.750 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H -11.919 19.665 -4.409 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H -12.663 17.770 -2.885 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H -13.136 17.489 -6.141 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H -11.875 18.563 -6.750 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H -13.402 19.230 -6.217 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N -10.355 17.809 -3.019 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O -9.203 19.507 -4.840 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O -13.102 18.171 -3.640 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C -9.102 18.792 -8.613 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C -8.367 18.499 -7.311 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C -7.163 17.567 -7.543 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H -9.731 17.039 -6.620 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H -8.006 19.438 -6.884 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H -6.666 17.366 -6.600 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H -6.461 18.034 -8.218 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H -7.498 16.629 -7.972 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N -9.327 17.893 -6.379 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O -9.772 17.903 -9.149 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C -8.656 21.141 -11.269 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C -9.679 20.483 -10.327 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C -10.813 21.480 -9.974 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H -8.506 20.705 -8.579 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H -10.114 19.615 -10.824 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H -10.391 22.383 -9.552 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H -11.373 21.732 -10.862 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H -12.192 20.195 -9.442 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N -9.015 20.043 -9.091 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O -7.963 22.074 -10.886 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O -11.706 20.915 -9.029 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C -8.596 22.323 -14.276 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C -7.778 21.228 -13.580 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C -7.397 20.101 -14.575 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C -6.638 17.677 -14.932 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C -5.385 19.178 -13.290 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C -6.741 18.846 -13.934 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H -9.097 19.847 -12.701 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H -6.874 21.659 -13.157 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H -8.303 19.787 -15.091 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H -6.713 20.506 -15.314 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H -5.835 17.018 -14.658 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H -6.477 18.041 -15.939 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H -7.562 17.118 -14.892 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H -4.967 18.284 -12.851 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H -5.514 19.912 -12.516 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H -4.700 19.559 -14.036 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H -7.391 18.504 -13.135 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N -8.594 20.655 -12.504 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O -9.222 22.088 -15.324 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C -10.934 24.414 -13.870 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C -9.440 24.624 -14.106 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H -8.168 23.582 -12.775 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H -9.117 25.518 -13.580 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H -9.258 24.765 -15.166 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N -8.660 23.493 -13.621 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O -11.475 24.852 -12.848 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C -13.255 21.875 -14.630 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C -13.024 23.398 -14.771 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C -13.699 23.924 -16.068 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C -15.799 24.036 -17.541 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C -15.211 23.626 -16.185 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H -11.060 23.355 -15.567 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H -13.469 23.900 -13.911 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H -13.566 25.001 -16.113 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H -13.200 23.484 -16.925 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H -15.367 22.559 -16.044 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H -15.733 24.156 -15.394 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N -11.582 23.703 -14.811 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O -14.248 21.443 -14.033 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O -15.707 23.244 -18.498 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O -16.348 25.151 -17.659 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C -11.891 19.039 -13.810 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C -12.447 19.591 -15.128 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C -11.680 18.946 -16.316 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C -11.059 16.706 -17.446 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C -12.000 17.448 -16.492 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H -11.486 21.455 -15.496 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H -13.504 19.342 -15.208 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H -11.945 19.468 -17.233 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H -10.606 19.052 -16.153 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H -11.947 16.969 -15.517 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H -13.022 17.352 -16.858 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N -12.311 21.062 -15.137 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O -10.806 19.432 -13.420 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O -11.354 16.634 -18.658 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O -10.014 16.205 -16.985 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C -11.029 16.464 -12.257 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C -12.118 17.497 -11.908 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C -13.256 16.799 -11.100 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C -12.740 16.236 -9.754 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H -13.505 17.907 -13.453 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H -11.686 18.274 -11.278 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H -13.659 15.982 -11.690 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H -15.155 17.347 -11.087 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H -12.392 17.046 -9.127 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H -11.920 15.549 -9.932 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H -13.528 15.711 -9.249 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N -12.618 18.143 -13.129 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O -11.261 15.547 -13.056 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O -14.308 17.741 -10.852 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C -9.030 14.437 -10.974 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C -8.724 15.707 -11.770 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C -7.421 16.354 -11.283 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H -9.740 17.436 -11.095 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H -8.607 15.450 -12.817 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H -7.250 17.265 -11.826 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H -6.585 15.683 -11.442 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H -7.498 16.583 -10.237 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N -9.847 16.645 -11.653 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O -9.061 13.326 -11.522 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C -10.280 14.120 -7.465 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C -9.628 13.562 -8.742 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C -8.394 12.659 -8.405 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C -7.282 13.519 -6.272 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C -6.099 13.766 -8.337 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C -6.232 14.100 -5.598 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C -5.047 14.352 -7.660 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C -7.239 13.338 -7.659 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C -5.115 14.514 -6.292 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H -9.260 15.564 -9.336 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H -10.377 12.944 -9.233 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H -8.727 11.823 -7.799 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H -8.001 12.260 -9.334 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H -8.155 13.191 -5.721 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H -6.039 13.641 -9.411 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H -6.284 14.240 -4.522 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H -4.169 14.680 -8.201 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H -4.290 14.956 -5.760 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N -9.288 14.641 -9.676 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O -10.432 15.331 -7.296 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C -10.662 12.432 -4.300 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C -11.255 13.460 -5.279 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C -12.807 13.353 -5.343 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C -13.289 14.937 -3.372 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C -15.102 13.339 -4.198 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C -13.584 13.557 -3.998 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H -10.559 12.256 -6.845 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H -10.967 14.465 -4.965 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H -13.163 14.092 -6.054 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H -13.058 12.371 -5.733 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H -13.827 15.040 -2.443 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H -13.595 15.724 -4.047 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H -12.228 15.028 -3.179 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H -15.618 13.464 -3.254 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H -15.280 12.337 -4.564 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H -15.490 14.053 -4.914 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H -13.242 12.811 -3.289 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N -10.676 13.193 -6.593 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O -10.433 11.281 -4.673 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C -10.370 12.456 -0.663 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C -9.787 12.032 -2.017 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C -8.248 12.189 -2.004 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H -10.600 13.790 -2.849 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H -10.038 10.988 -2.209 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H -7.993 13.228 -1.829 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H -7.834 11.589 -1.202 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H -8.345 11.473 -4.442 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N -10.386 12.865 -3.068 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O -10.037 13.526 -0.153 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S -7.419 11.691 -3.522 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C -11.850 10.785 2.120 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C -11.979 11.945 1.130 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C -13.461 12.220 0.791 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C -15.777 12.895 1.637 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C -14.311 12.642 1.999 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H -11.393 10.754 -0.503 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H -11.541 12.839 1.575 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H -13.506 13.010 0.047 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H -13.897 11.321 0.363 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H -14.264 11.860 2.749 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H -13.887 13.552 2.419 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N -11.243 11.626 -0.095 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O -12.210 9.650 1.803 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O -16.537 11.919 1.498 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O -16.180 14.068 1.511 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C -11.533 10.538 5.697 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C -10.973 10.098 4.336 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C -9.404 9.908 4.379 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C -8.923 9.191 5.674 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C -8.931 9.159 3.098 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H -11.167 12.032 3.519 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H -11.423 9.140 4.065 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H -8.949 10.896 4.368 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H -9.134 9.817 6.533 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H -7.858 9.011 5.624 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H -9.437 8.254 5.790 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H -9.193 8.110 3.163 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H -7.869 9.259 2.981 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H -9.413 9.587 2.227 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N -11.325 11.089 3.313 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O -11.143 11.579 6.239 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C -12.138 9.198 8.553 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C -13.054 9.909 7.545 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C -14.486 9.311 7.583 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C -16.600 8.885 9.038 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C -15.312 9.693 8.817 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H -12.819 9.016 5.655 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H -13.100 10.968 7.777 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H -15.027 9.631 6.698 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H -14.404 8.232 7.562 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H -16.915 8.700 7.089 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H -18.089 7.961 8.112 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H -14.688 9.554 9.684 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H -15.577 10.740 8.742 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N -12.484 9.745 6.210 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N -17.267 8.476 7.971 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O -12.280 7.993 8.793 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O -17.009 8.660 10.178 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C -10.717 9.414 11.431 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C -10.159 9.395 10.001 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C -8.839 10.203 9.899 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C -7.310 8.149 10.032 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C -7.620 9.546 10.577 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H -11.116 10.896 8.859 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H -9.958 8.363 9.709 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H -8.601 10.349 8.849 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H -8.992 11.179 10.350 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H -6.307 8.923 8.504 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H -6.387 7.201 8.554 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H -6.751 10.178 10.426 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H -7.816 9.467 11.641 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N -11.159 9.942 9.085 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N -6.593 8.085 8.919 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O -10.828 10.481 12.048 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O -7.742 7.139 10.581 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C -10.533 7.687 14.236 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C -11.633 8.067 13.268 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H -11.036 7.445 11.344 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H -12.111 8.986 13.600 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H -12.373 7.279 13.260 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N -11.119 8.234 11.915 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O -9.517 7.102 13.835 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C -10.410 7.642 17.899 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C -9.758 7.694 16.541 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H -11.527 8.529 15.753 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H -9.303 6.730 16.318 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H -8.982 8.451 16.554 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N -10.720 8.029 15.508 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O -11.023 8.623 18.336 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C -9.751 6.789 20.907 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C -10.799 6.276 19.907 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C -11.082 4.757 20.189 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C -12.219 2.640 19.183 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C -11.970 4.137 19.055 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C -11.717 4.568 21.604 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H -9.862 5.739 18.101 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H -11.726 6.837 20.027 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H -10.121 4.239 20.186 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H -12.812 2.304 18.345 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H -12.748 2.435 20.102 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H -11.274 2.114 19.185 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H -12.934 4.623 19.044 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H -11.488 4.300 18.098 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H -11.187 3.798 22.143 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H -12.755 4.284 21.520 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H -11.658 5.490 22.174 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N -10.303 6.484 18.553 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O -8.629 6.254 20.968 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C -9.847 8.539 24.022 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C -9.207 8.488 22.621 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C -8.880 9.930 22.124 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C -9.094 10.722 19.710 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C -7.197 9.397 20.288 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C -8.623 10.818 18.412 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C -6.732 9.487 18.992 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C -8.387 10.013 20.674 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C -7.444 10.197 18.056 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H -11.040 8.144 21.610 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H -8.284 7.912 22.675 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H -9.764 10.550 22.220 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H -8.087 10.358 22.750 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H -10.027 11.199 19.981 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H -6.629 8.833 21.021 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H -9.185 11.374 17.673 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H -5.808 8.997 18.712 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H -7.077 10.273 17.041 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N -10.118 7.821 21.677 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O -10.937 9.094 24.198 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C -9.060 9.361 26.982 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C -9.566 8.025 26.414 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C -8.999 6.821 27.190 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H -8.371 7.430 24.780 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H -10.654 7.998 26.467 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H -7.917 6.826 27.132 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H -9.304 6.872 28.227 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H -8.808 5.241 26.047 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N -9.171 7.941 25.006 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O -7.855 9.526 27.235 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O -9.475 5.605 26.636 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C -10.569 12.092 28.732 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C -9.675 11.702 27.536 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C -9.824 12.733 26.340 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C -11.443 13.561 24.473 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C -11.212 12.591 25.622 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C -8.654 12.585 25.327 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H -10.918 10.102 26.914 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H -8.634 11.727 27.868 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H -9.753 13.734 26.761 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H -10.705 13.398 23.703 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H -11.368 14.578 24.836 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H -12.430 13.401 24.066 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H -11.310 11.591 25.223 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H -12.003 12.753 26.347 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H -8.745 13.329 24.546 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H -8.677 11.599 24.880 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H -7.707 12.719 25.837 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N -9.981 10.328 27.106 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O -11.804 12.046 28.646 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C -9.508 13.385 32.066 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C -10.550 12.802 31.124 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C -11.239 11.583 31.771 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H -8.925 12.463 29.810 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H -11.294 13.577 30.940 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H -10.506 10.812 31.975 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H -11.987 11.186 31.095 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H -11.718 11.877 32.696 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N -9.908 12.441 29.845 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O -8.292 13.303 31.804 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C -8.919 16.099 33.553 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C -9.157 14.699 34.080 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H -10.960 13.882 33.364 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H -9.642 14.748 35.046 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H -8.199 14.199 34.194 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N -9.998 13.957 33.173 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O -8.117 16.275 32.645 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C -10.291 18.939 32.560 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C -9.550 18.507 33.843 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C -8.030 18.978 33.878 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C -8.103 19.648 36.392 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C -7.434 18.808 35.310 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C -7.840 20.421 33.371 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H -10.510 16.744 34.541 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H -10.052 18.980 34.683 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H -7.479 18.331 33.203 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H -9.135 19.346 36.497 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H -8.061 20.696 36.123 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H -7.588 19.499 37.329 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H -7.523 17.771 35.609 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H -6.384 19.072 35.291 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H -8.396 21.108 33.998 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H -8.199 20.502 32.354 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H -6.790 20.686 33.398 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N -9.716 17.049 34.058 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O -9.866 18.627 31.443 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C -12.330 21.431 31.258 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C -12.434 19.962 31.743 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C -13.861 19.677 32.325 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C -13.506 17.883 34.174 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C -14.126 18.223 32.803 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H -11.548 20.045 33.652 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H -12.267 19.308 30.893 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H -14.034 20.345 33.164 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H -14.594 19.910 31.555 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H -15.199 18.070 32.870 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H -13.731 17.542 32.057 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N -11.413 19.669 32.768 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O -11.308 22.089 31.465 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O -13.922 18.491 35.188 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O -12.622 17.013 34.254 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C -12.618 23.533 28.866 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C -13.491 23.287 30.094 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H -14.145 21.302 30.412 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H -14.520 23.482 29.823 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H -13.209 23.974 30.886 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N -13.402 21.912 30.592 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O -12.416 22.616 28.067 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C -9.877 24.418 27.658 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C -11.208 25.194 27.627 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C -10.903 26.726 27.693 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C -12.082 27.579 27.220 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H -12.371 25.455 29.385 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H -11.709 24.984 26.686 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H -10.050 26.942 27.054 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H -11.300 27.552 29.449 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H -12.951 27.373 27.832 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H -12.312 27.348 26.188 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H -11.829 28.628 27.302 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N -12.117 24.780 28.723 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O -9.208 24.278 26.627 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O -10.557 27.090 29.037 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C -8.454 21.793 28.292 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C -8.328 23.106 29.092 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C -8.210 22.822 30.612 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C -8.451 23.755 32.987 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C -8.336 24.077 31.499 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H -10.083 24.165 29.619 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H -7.451 23.654 28.757 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H -8.997 22.128 30.896 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H -7.251 22.357 30.813 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H -10.413 23.512 32.818 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H -9.756 23.277 34.396 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H -7.462 24.702 31.347 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H -9.220 24.631 31.196 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N -9.518 23.940 28.855 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N -9.662 23.490 33.447 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O -7.582 21.458 27.475 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O -7.456 23.693 33.704 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C -10.319 20.169 26.310 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C -9.933 19.857 27.768 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C -11.084 19.089 28.471 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C -14.048 17.891 28.740 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C -11.384 17.689 27.896 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H -10.211 21.405 29.206 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H -9.047 19.222 27.763 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H -10.834 18.971 29.518 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H -11.992 19.682 28.407 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H -14.893 17.442 29.241 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H -14.301 18.073 27.704 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H -13.806 18.829 29.220 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H -11.730 17.793 26.875 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H -10.471 17.106 27.899 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N -9.591 21.091 28.507 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O -10.125 19.334 25.440 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S -12.641 16.784 28.833 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C -10.006 21.951 23.770 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C -11.241 21.809 24.682 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C -12.038 23.117 24.733 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H -10.971 22.004 26.792 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H -11.891 21.037 24.271 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H -11.412 23.912 25.120 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H -12.896 22.995 25.380 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H -12.378 23.380 23.739 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N -10.847 21.380 26.048 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O -10.065 21.660 22.571 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C -7.026 21.021 23.440 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C -7.566 22.447 23.718 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C -6.575 23.250 24.609 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C -4.573 23.886 23.058 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C -3.052 22.610 23.979 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C -5.154 23.248 24.102 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H -8.950 22.673 25.314 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H -7.689 22.966 22.770 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H -6.905 24.281 24.670 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H -6.572 22.829 25.609 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H -4.269 21.889 25.445 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H -5.049 24.587 22.384 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H -2.120 22.108 24.180 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H -2.550 23.909 22.492 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N -8.885 22.383 24.378 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N -4.167 22.463 24.658 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N -3.265 23.469 23.006 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O -6.194 20.817 22.550 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C -7.877 18.037 22.836 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C -7.118 18.641 24.037 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C -7.406 17.846 25.334 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H -8.082 20.281 24.966 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H -6.044 18.600 23.832 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H -8.463 17.878 25.555 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H -7.105 16.816 25.201 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H -5.867 17.451 27.320 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N -7.485 20.046 24.227 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O -7.278 17.748 21.796 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S -6.534 18.471 26.785 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C -10.233 17.940 20.674 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C -10.099 17.231 22.036 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C -11.497 17.001 22.718 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C -12.849 19.202 22.364 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C -13.197 17.853 24.472 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C -12.192 18.258 23.380 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H -9.620 18.405 23.736 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H -9.648 16.256 21.858 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H -12.175 16.583 21.981 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H -11.355 16.254 23.492 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H -13.610 18.673 21.806 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H -12.102 19.575 21.682 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H -13.300 20.039 22.881 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H -12.695 17.261 25.224 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H -14.001 17.273 24.037 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H -13.610 18.740 24.938 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H -11.422 18.838 23.872 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N -9.211 17.956 22.972 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O -10.380 17.281 19.641 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C -9.206 20.691 18.862 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C -10.448 20.105 19.507 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H -9.925 19.731 21.527 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H -10.980 19.520 18.768 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H -11.088 20.922 19.817 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N -10.164 19.284 20.690 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O -9.319 21.440 17.880 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C -5.648 19.811 18.746 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C -6.738 20.895 18.868 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C -6.279 22.076 19.734 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H -7.984 19.715 20.134 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H -6.928 21.284 17.868 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H -5.954 21.724 20.705 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H -7.099 22.770 19.867 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H -5.463 22.586 19.248 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N -8.008 20.349 19.388 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O -5.175 19.543 17.635 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C -4.570 16.814 19.312 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C -4.141 18.184 19.864 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C -3.378 18.147 21.243 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C -3.550 17.812 23.770 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C -4.491 16.087 22.422 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C -3.892 17.118 24.912 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C -4.840 15.395 23.572 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C -3.841 17.321 22.482 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C -4.538 15.915 24.806 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H -5.735 19.344 20.715 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H -3.431 18.578 19.132 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H -2.357 17.858 21.064 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H -3.378 19.166 21.570 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H -3.048 18.766 23.864 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H -4.735 15.668 21.455 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H -3.654 17.523 25.885 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H -5.353 14.438 23.493 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H -4.614 14.325 25.865 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N -5.265 19.164 19.873 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O -3.787 16.126 18.659 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O -4.892 15.231 25.944 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C -6.605 15.201 17.526 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C -6.445 15.187 19.083 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C -7.788 14.887 19.798 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H -6.330 17.014 20.208 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H -5.756 14.384 19.334 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H -8.460 15.725 19.675 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H -8.241 13.998 19.374 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H -6.284 14.647 21.805 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N -5.823 16.439 19.602 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O -6.351 14.166 16.893 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S -7.585 14.604 21.565 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C -5.476 16.294 14.908 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C -6.912 16.553 15.411 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C -7.288 18.041 15.222 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C -7.896 17.427 17.470 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C -8.297 18.299 16.291 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H -7.609 15.930 14.853 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H -6.410 18.680 15.348 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H -7.725 18.204 14.244 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H -7.312 17.992 18.182 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H -8.775 17.019 17.959 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H -8.284 19.351 16.569 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H -9.288 18.025 15.945 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N -7.071 16.339 16.875 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O -5.292 15.614 13.902 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C -2.559 15.220 15.368 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C -3.031 16.686 15.311 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C -2.144 17.555 16.251 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C -2.345 19.064 16.086 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H -4.716 17.329 16.459 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H -2.906 17.041 14.292 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H -2.370 17.297 17.280 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H -1.098 17.338 16.063 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H -1.824 19.366 17.976 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H -2.216 20.779 17.070 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N -4.475 16.822 15.653 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N -2.111 19.811 17.151 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O -1.533 14.880 14.775 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O -2.685 19.555 15.012 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C -3.515 12.261 14.855 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C -3.033 12.925 16.162 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C -3.769 12.241 17.375 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C -1.926 12.924 19.111 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C -3.406 12.933 18.735 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C -3.479 10.721 17.441 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H -4.034 14.735 16.637 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H -1.962 12.772 16.274 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H -4.841 12.360 17.211 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H -1.799 13.409 20.067 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H -1.357 13.458 18.362 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H -1.570 11.905 19.175 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H -3.719 13.965 18.696 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H -3.949 12.443 19.538 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H -4.314 10.217 17.906 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H -2.593 10.540 18.033 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H -3.321 10.302 16.471 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N -3.295 14.374 16.108 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O -2.779 11.500 14.224 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C -4.921 12.495 11.967 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C -5.445 11.964 13.315 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C -6.977 12.213 13.410 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C -9.203 11.886 14.649 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C -7.571 9.930 14.383 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C -7.716 11.462 14.558 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H -5.237 13.280 14.971 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H -5.262 10.893 13.374 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H -7.139 13.281 13.537 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H -7.434 11.917 12.469 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H -9.666 11.409 15.504 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H -9.729 11.590 13.750 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H -9.270 12.960 14.764 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H -8.124 9.419 15.154 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H -6.528 9.651 14.458 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H -7.951 9.629 13.416 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H -7.252 11.727 15.502 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N -4.761 12.588 14.467 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O -4.967 11.787 10.960 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C -2.912 13.847 9.919 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C -4.057 14.500 10.761 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C -3.726 15.981 11.119 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C -4.387 16.996 8.877 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C -2.280 17.628 9.820 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C -4.139 17.809 7.787 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C -2.038 18.441 8.732 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C -3.457 16.888 9.915 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C -2.963 18.530 7.715 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H -4.273 14.170 12.847 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H -4.955 14.506 10.141 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H -4.560 16.407 11.666 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H -2.852 15.996 11.765 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H -5.311 16.434 8.927 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H -1.546 17.564 10.615 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H -4.866 17.882 6.990 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H -1.116 19.005 8.674 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H -2.767 19.164 6.861 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N -4.411 13.739 11.980 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O -3.035 13.822 8.693 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C -1.318 11.329 9.031 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C -0.740 12.571 9.752 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C 0.296 12.155 10.834 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C -1.357 13.484 11.942 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C 0.122 13.172 11.921 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H -0.261 13.215 9.018 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H 0.086 11.147 11.201 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H 1.303 12.197 10.436 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H -1.890 12.783 12.578 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H -1.529 14.500 12.283 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H 0.443 12.761 12.875 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H 0.689 14.070 11.692 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N -1.774 13.331 10.521 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O -0.959 11.045 7.882 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C -3.872 9.752 8.052 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C -2.894 9.405 9.191 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C -3.663 8.667 10.314 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C -2.519 8.851 12.585 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C -2.235 6.822 11.351 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C -1.746 8.339 13.607 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C -1.457 6.309 12.371 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C -2.784 8.105 11.436 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C -1.218 7.071 13.495 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H -2.466 10.920 10.624 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H -2.121 8.745 8.804 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H -4.377 9.354 10.761 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H -4.218 7.839 9.881 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H -2.934 9.849 12.673 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H -2.421 6.224 10.467 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H -1.554 8.938 14.490 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H -1.041 5.313 12.285 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H -0.874 6.777 15.359 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N -2.231 10.617 9.722 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O -3.960 9.025 7.060 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O -0.462 6.557 14.520 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C -4.910 11.873 5.990 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C -5.617 11.336 7.244 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C -6.530 12.398 7.882 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H -4.492 11.379 9.049 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H -6.237 10.485 6.960 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H -7.208 12.808 7.142 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H -5.934 13.195 8.303 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H -7.115 11.933 8.665 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N -4.621 10.858 8.230 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O -5.399 11.689 4.874 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C -2.410 11.753 4.289 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C -2.829 12.960 5.132 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C -1.555 13.651 5.719 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C 0.885 14.433 5.337 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C -0.402 13.882 4.693 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C 0.828 16.193 7.120 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H -3.482 12.699 7.132 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H -3.364 13.669 4.507 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H -1.840 14.611 6.133 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H -1.169 13.033 6.526 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H 1.190 13.775 6.145 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H 1.670 14.460 4.590 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H 0.422 16.466 5.191 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H -0.167 12.937 4.217 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H -0.741 14.580 3.936 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H 1.399 14.399 7.864 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H 1.313 15.685 9.019 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H 0.334 18.106 6.698 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H 0.714 17.777 8.365 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N -3.742 12.520 6.209 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N 0.684 15.794 5.851 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N 1.218 15.357 8.073 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N 0.608 17.455 7.419 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O -2.629 11.726 3.086 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C -2.278 8.723 3.593 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C -1.240 9.558 4.356 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C -0.530 8.723 5.451 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C -0.631 6.187 4.840 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C 0.234 7.454 4.976 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H -1.838 10.802 5.958 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H -0.488 9.910 3.652 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H 0.183 9.372 5.954 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H -1.269 8.417 6.185 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H 0.697 7.672 4.017 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H 1.024 7.243 5.690 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N -1.847 10.745 4.979 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O -1.992 8.237 2.503 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O -1.236 5.770 5.854 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O -0.727 5.623 3.727 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C -5.079 8.388 2.270 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C -4.562 7.752 3.580 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C -5.714 7.558 4.587 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H -3.643 9.005 5.039 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H -4.143 6.776 3.347 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H -5.315 7.177 5.517 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H -6.195 8.512 4.777 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H -7.143 6.534 2.727 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N -3.481 8.565 4.178 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O -5.513 7.681 1.348 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S -6.996 6.400 4.040 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C -4.176 10.351 -0.036 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C -5.319 10.515 0.990 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C -5.558 12.039 1.360 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C -7.239 13.586 2.618 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C -6.941 12.199 2.084 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C -5.438 12.987 0.132 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H -4.749 10.221 3.015 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H -6.239 10.121 0.557 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H -4.776 12.328 2.057 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H -7.313 14.283 1.797 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H -6.446 13.898 3.284 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H -8.174 13.569 3.160 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H -7.734 11.946 1.397 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H -6.980 11.516 2.927 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H -4.443 12.914 -0.292 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H -5.617 14.010 0.434 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H -6.163 12.707 -0.616 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N -5.017 9.732 2.208 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O -4.420 9.974 -1.187 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C -1.529 9.099 -1.011 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C -1.696 10.496 -0.372 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C -0.445 10.821 0.523 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C 0.878 10.778 -0.266 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H -2.835 10.812 1.377 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H -1.761 11.241 -1.155 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H -0.395 10.083 1.321 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H -0.266 12.794 0.535 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H 1.016 9.795 -0.700 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H 1.707 10.989 0.397 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H 0.859 11.518 -1.057 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N -2.931 10.578 0.437 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O -1.041 8.969 -2.144 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O -0.600 12.116 1.132 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C -2.802 6.432 -1.911 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C -1.892 6.668 -0.698 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C -2.270 5.720 0.465 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H -2.405 8.266 0.585 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H -0.860 6.474 -0.985 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H -1.664 5.955 1.330 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H -3.317 5.851 0.721 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H -1.334 3.994 0.670 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N -1.983 8.068 -0.274 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O -2.362 5.867 -2.902 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O -2.053 4.349 0.125 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C -4.644 7.563 -4.177 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C -5.050 6.776 -2.919 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C -6.449 7.234 -2.461 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C -8.717 8.666 -0.939 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C -7.066 6.425 -1.316 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H -4.312 7.432 -1.027 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H -5.096 5.718 -3.172 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H -6.388 8.268 -2.140 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H -7.129 7.182 -3.305 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H -8.612 9.070 -1.940 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H -7.875 8.960 -0.362 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H -9.617 9.053 -0.487 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H -7.027 5.370 -1.562 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H -6.502 6.600 -0.410 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N -4.053 6.934 -1.835 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O -4.902 7.113 -5.297 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S -8.790 6.874 -1.017 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C -2.359 8.803 -5.793 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C -3.476 9.575 -5.057 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C -2.911 10.946 -4.502 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C -2.171 11.759 -5.594 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C -4.038 11.793 -3.857 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H -3.957 9.075 -3.048 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H -4.283 9.791 -5.756 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H -2.188 10.712 -3.724 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H -2.877 12.133 -6.325 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H -1.452 11.136 -6.090 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H -1.647 12.576 -5.154 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H -4.869 11.893 -4.546 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H -3.666 12.779 -3.608 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H -4.386 11.318 -2.957 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N -4.033 8.746 -3.969 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O -2.347 8.728 -7.027 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C -0.753 6.150 -6.234 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C -0.299 7.443 -5.511 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C 0.667 7.103 -4.345 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H -1.573 8.265 -4.030 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H 0.217 8.092 -6.216 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H 1.054 8.019 -3.920 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H 0.134 6.555 -3.577 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H 2.211 6.768 -5.507 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N -1.455 8.199 -5.000 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O -0.172 5.755 -7.255 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O 1.765 6.321 -4.780 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C -3.211 4.671 -7.556 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C -2.436 4.305 -6.282 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C -3.369 3.610 -5.244 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C -3.558 2.487 -2.921 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C -2.620 3.015 -4.027 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C -2.403 0.761 -1.503 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H -2.221 5.900 -4.893 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H -1.633 3.619 -6.548 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H -4.088 4.340 -4.882 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H -3.908 2.808 -5.735 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H -4.220 3.288 -2.610 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H -4.150 1.666 -3.310 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H -2.541 2.717 -1.086 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H -1.997 2.197 -4.366 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H -1.985 3.785 -3.602 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H -3.220 -0.019 -3.189 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H -2.399 -1.156 -2.163 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H -1.439 1.212 0.232 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H -1.401 -0.462 -0.240 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N -1.821 5.521 -5.699 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N -2.789 2.028 -1.744 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N -2.700 -0.215 -2.357 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N -1.691 0.483 -0.419 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O -3.318 3.858 -8.479 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C -3.362 7.104 -9.739 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C -4.370 6.494 -8.767 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H -3.641 6.480 -6.791 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H -4.934 5.722 -9.284 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H -5.057 7.264 -8.439 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N -3.724 5.921 -7.590 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O -3.753 7.829 -10.654 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C -0.691 8.649 -10.612 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C -0.892 7.126 -10.355 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C -0.914 6.275 -11.698 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C -1.834 6.863 -12.772 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H -1.856 6.395 -8.630 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H -0.023 6.794 -9.795 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H -1.264 5.273 -11.461 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H 0.780 5.311 -12.049 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H -1.521 7.874 -13.009 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H -2.846 6.885 -12.423 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H -1.795 6.267 -13.663 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N -2.055 6.827 -9.481 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O 0.024 9.045 -11.544 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O 0.409 6.174 -12.261 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C 0.213 11.365 -9.086 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C -1.097 10.960 -9.803 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C -2.312 11.685 -9.162 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C -3.854 12.372 -11.053 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C -4.593 10.631 -9.586 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C -5.031 12.270 -11.766 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C -5.769 10.529 -10.305 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C -3.612 11.555 -9.948 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C -5.987 11.347 -11.393 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H -1.799 9.134 -8.994 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H -1.026 11.246 -10.850 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H -2.476 11.287 -8.168 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H -2.085 12.745 -9.072 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H -3.108 13.098 -11.353 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H -4.428 9.985 -8.731 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H -5.203 12.911 -12.622 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H -6.520 9.807 -10.015 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H -6.911 11.267 -11.954 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N -1.268 9.499 -9.734 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O 0.689 10.618 -8.217 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C 1.896 13.234 -7.253 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C 2.042 13.089 -8.787 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C 2.226 14.472 -9.468 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C 0.416 13.409 -10.606 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C 1.611 14.308 -10.824 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H 2.906 12.464 -8.996 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H 1.713 15.250 -8.899 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H 3.277 14.716 -9.557 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H -0.463 13.990 -10.345 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H 0.217 12.813 -11.490 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H 1.302 15.277 -11.214 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H 2.313 13.839 -11.507 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N 0.828 12.541 -9.463 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O 0.776 13.292 -6.725 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C 2.403 14.588 -4.520 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C 3.117 13.338 -5.091 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C 4.598 13.250 -4.614 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C 3.946 12.304 -2.300 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C 4.804 13.310 -3.082 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H 3.892 13.344 -7.064 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H 2.597 12.450 -4.737 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H 5.019 12.316 -4.972 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H 5.156 14.066 -5.063 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H 5.324 10.911 -2.464 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H 3.910 10.461 -1.600 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H 5.848 13.122 -2.860 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H 4.555 14.309 -2.741 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N 3.052 13.306 -6.561 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N 4.441 11.105 -2.109 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O 2.705 15.726 -4.897 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O 2.843 12.612 -1.871 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C 0.599 15.182 -1.468 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C 0.584 15.344 -3.003 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C -0.863 15.175 -3.555 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C -1.712 17.595 -3.275 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C -3.373 15.642 -3.320 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C -1.955 16.106 -2.926 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H 1.345 13.404 -3.309 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H 0.950 16.336 -3.263 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H -0.835 15.359 -4.628 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H -1.167 14.137 -3.410 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H -1.737 17.734 -4.348 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H -0.745 17.902 -2.898 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H -2.477 18.206 -2.815 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H -3.575 14.679 -2.868 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H -3.443 15.548 -4.393 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H -4.108 16.357 -2.972 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H -1.883 16.025 -1.847 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N 1.456 14.333 -3.608 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O 0.129 14.163 -0.951 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C 0.646 17.578 1.213 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C 1.162 16.216 0.733 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C 2.574 15.954 1.335 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C 3.148 14.591 0.950 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H 1.586 16.917 -1.232 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H 0.483 15.442 1.093 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H 3.256 16.725 0.987 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H 2.521 16.005 2.420 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H 4.378 15.426 -0.360 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H 4.455 13.707 -0.237 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N 1.161 16.179 -0.750 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N 4.094 14.573 0.028 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O 1.181 18.625 0.821 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O 2.768 13.562 1.506 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C -0.035 19.193 3.811 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C -0.990 18.740 2.676 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C -2.426 18.392 3.203 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C -4.875 19.053 3.633 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C -3.017 20.545 4.523 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C -3.439 19.579 3.393 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H -0.827 16.679 2.219 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H -1.066 19.526 1.928 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H -2.871 17.693 2.498 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H -2.328 17.874 4.152 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H -4.910 18.461 4.540 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H -5.181 18.442 2.796 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H -5.560 19.889 3.725 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H -3.742 21.345 4.608 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H -2.051 20.972 4.290 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H -2.956 20.015 5.464 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H -3.467 20.152 2.474 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N -0.414 17.546 2.035 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O 0.331 18.377 4.663 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C 0.825 20.995 6.237 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C 1.349 21.026 4.764 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C 1.763 22.448 4.343 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H -0.035 21.090 3.144 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H 2.231 20.393 4.694 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H 2.540 22.818 5.000 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H 0.909 23.109 4.396 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H 2.136 22.434 3.326 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N 0.357 20.483 3.810 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O -0.350 21.295 6.478 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C 0.934 21.810 9.318 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C 1.318 20.467 8.672 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C 2.595 19.867 9.335 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C 3.112 20.192 7.036 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C 3.346 19.259 8.194 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H 0.496 19.766 8.790 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H 3.185 20.650 9.817 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H 2.336 19.108 10.063 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H 3.771 21.055 7.086 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H 3.245 19.672 6.094 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H 4.401 19.193 8.431 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H 2.956 18.271 7.962 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N 1.695 20.587 7.233 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O 1.695 22.781 9.249 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C -0.941 22.689 12.136 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C -0.783 23.023 10.644 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C -2.165 23.468 10.028 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C -2.707 24.760 10.699 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C -2.054 23.627 8.489 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H -0.795 21.029 9.952 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H -0.075 23.846 10.531 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H -2.886 22.675 10.222 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H -3.665 25.025 10.269 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H -2.011 25.574 10.548 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H -2.830 24.592 11.763 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H -1.335 24.400 8.247 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H -3.016 23.894 8.073 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H -1.730 22.690 8.049 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N -0.251 21.841 9.949 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O -1.726 21.805 12.494 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C -1.354 24.082 15.012 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C -0.218 23.209 14.455 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C 1.147 23.576 15.110 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C 2.284 22.645 14.673 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H 0.471 24.022 12.623 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H -0.438 22.165 14.672 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H 1.409 24.592 14.840 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H 1.052 23.516 16.189 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H 2.709 23.807 13.118 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H 3.686 22.396 13.285 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N -0.159 23.373 12.991 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N 2.963 22.988 13.584 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O -1.151 25.264 15.331 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O 2.550 21.624 15.309 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C -3.633 24.520 17.043 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C -3.784 24.165 15.550 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C -5.040 23.259 15.356 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C -5.787 23.538 12.929 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C -4.891 21.418 13.593 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C -5.966 23.050 11.643 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C -5.071 20.936 12.307 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C -5.239 22.732 13.929 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C -5.614 21.751 11.335 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H -2.641 22.571 14.723 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H -3.916 25.079 14.980 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H -4.970 22.406 16.023 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H -5.926 23.828 15.624 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H -6.066 24.560 13.158 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H -4.465 20.773 14.350 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H -6.389 23.686 10.880 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H -4.793 19.918 12.065 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H -5.758 21.374 10.328 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N -2.566 23.493 15.052 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O -3.931 25.642 17.470 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C -2.270 24.746 19.834 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C -3.036 23.541 19.265 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C -2.417 22.200 19.765 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C -0.957 21.959 19.307 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H -2.725 22.770 17.322 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H -4.060 23.594 19.623 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H -2.450 22.186 20.850 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H -3.024 21.378 19.398 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N -3.106 23.540 17.792 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O -2.707 25.344 20.824 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O -0.116 21.561 20.140 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O -0.652 22.166 18.108 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C -1.052 27.570 19.478 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C -0.298 26.232 19.613 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C 0.992 26.244 18.784 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H -0.868 24.565 18.418 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H -0.028 26.082 20.656 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H 0.754 26.388 17.738 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H 1.511 25.303 18.904 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H 1.636 27.050 19.119 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N -1.147 25.097 19.195 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O -1.002 28.422 20.370 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C -3.881 28.982 18.897 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C -2.576 28.929 18.065 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C -2.878 28.999 16.548 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C -2.053 29.082 14.113 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C -0.690 30.221 15.963 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C -1.630 29.040 15.603 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H -1.801 26.979 17.716 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H -1.969 29.797 18.333 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H -3.477 28.132 16.286 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H -3.474 29.887 16.359 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H -1.173 29.088 13.482 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H -2.637 29.972 13.917 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H -2.649 28.208 13.880 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H -1.222 31.161 15.867 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H 0.164 30.226 15.300 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H -0.342 30.111 16.982 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H -1.065 28.126 15.743 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N -1.787 27.715 18.365 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O -4.515 30.034 18.981 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C -4.856 28.163 21.903 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C -5.378 27.807 20.496 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C -6.113 26.436 20.490 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C -8.185 27.103 19.163 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C -6.882 25.277 18.336 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C -9.060 26.959 18.099 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C -7.758 25.135 17.272 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C -7.074 26.263 19.302 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C -8.847 25.975 17.155 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H -3.828 27.006 19.265 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H -6.096 28.577 20.212 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H -5.376 25.637 20.461 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H -6.695 26.331 21.401 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H -8.361 27.880 19.899 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H -6.028 24.615 18.419 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H -9.914 27.617 18.007 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H -7.588 24.361 16.532 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H -9.533 25.861 16.326 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N -4.278 27.843 19.502 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O -5.615 28.671 22.732 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C -2.694 29.913 23.336 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C -2.863 28.389 23.391 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C -1.473 27.720 23.589 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C -1.460 26.454 26.642 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C -1.531 26.214 23.849 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H -3.035 27.385 21.507 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H -3.498 28.143 24.240 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H -0.871 27.889 22.702 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H -0.977 28.185 24.436 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H -1.289 27.507 26.471 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H -0.518 25.933 26.668 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H -1.966 26.324 27.588 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H -1.991 25.729 22.998 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H -0.522 25.836 23.966 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N -3.549 27.907 22.159 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O -2.670 30.580 24.372 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S -2.482 25.784 25.326 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C -3.724 32.637 22.333 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C -2.489 31.877 21.791 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C -2.349 32.049 20.249 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C -1.846 33.420 19.779 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H -2.569 29.805 21.344 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H -1.596 32.255 22.277 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H -1.654 31.301 19.884 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H -3.312 31.867 19.784 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H -1.000 32.579 18.193 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H -0.821 34.288 18.322 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N -2.592 30.433 22.096 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N -1.155 33.431 18.650 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O -3.622 33.782 22.780 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O -2.080 34.452 20.403 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C -6.423 32.073 24.255 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C -6.157 32.514 22.808 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C -7.323 32.124 21.866 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C -6.482 32.499 19.475 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C -8.045 34.074 20.374 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C -6.431 33.221 18.299 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C -7.998 34.791 19.197 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C -7.290 32.906 20.541 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C -7.190 34.363 18.166 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H -4.890 31.075 21.895 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H -6.072 33.600 22.811 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H -7.267 31.064 21.641 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H -8.270 32.328 22.356 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H -5.887 31.602 19.578 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H -8.678 34.415 21.185 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H -5.797 32.890 17.488 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H -8.591 35.691 19.089 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H -7.164 36.029 17.202 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N -4.884 31.971 22.292 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O -7.101 32.791 24.998 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O -7.141 35.085 16.994 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C -5.416 31.275 27.048 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C -6.093 30.356 26.012 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C -5.524 28.912 26.141 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C -7.295 27.927 27.733 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C -4.947 26.906 27.661 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C -5.788 28.198 27.515 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H -5.405 30.357 23.995 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H -7.160 30.329 26.210 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H -5.956 28.306 25.349 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H -4.451 28.956 25.978 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H -7.675 27.284 26.948 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H -7.838 28.863 27.719 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H -7.446 27.450 28.692 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H -3.900 27.169 27.719 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H -5.101 26.260 26.807 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H -5.230 26.382 28.565 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H -5.479 28.869 28.309 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N -5.910 30.887 24.645 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O -6.041 31.671 28.036 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C -2.073 33.003 26.960 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C -3.317 32.457 27.684 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C -2.912 31.636 28.947 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C -1.837 29.514 29.939 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C -2.167 30.308 28.666 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H -3.737 31.305 25.950 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H -3.916 33.307 27.996 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H -2.276 32.255 29.571 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H -3.813 31.406 29.506 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H -1.937 27.792 28.956 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H -1.573 27.673 30.639 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H -2.786 29.692 28.023 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H -1.239 30.531 28.152 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N -4.142 31.625 26.781 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N -1.773 28.195 29.831 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O -1.059 33.301 27.604 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O -1.632 30.081 31.011 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C 0.082 32.681 24.620 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C -1.105 33.666 24.728 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C -0.627 35.083 25.146 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C -1.215 37.551 25.533 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C -1.735 36.157 25.161 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H -3.040 32.928 25.199 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H -1.546 33.743 23.739 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H -0.200 35.022 26.144 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H 0.150 35.406 24.462 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H -2.628 38.422 24.447 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H -1.534 39.484 25.257 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H -2.189 36.204 24.178 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H -2.490 35.872 25.885 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N -2.185 33.160 25.617 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N -1.858 38.588 25.030 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O 0.200 31.741 25.406 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O -0.243 37.693 26.277 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C 3.393 32.778 23.912 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C 2.138 32.067 23.370 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C 2.287 31.754 21.855 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C 1.346 30.570 19.786 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C 1.188 30.837 21.287 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H 0.770 33.646 23.000 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H 2.017 31.122 23.905 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H 2.274 32.687 21.303 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H 3.247 31.270 21.690 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H 2.500 28.991 20.138 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H 2.197 29.349 18.475 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H 1.214 29.890 21.816 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H 0.224 31.301 21.455 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N 0.940 32.895 23.609 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N 2.089 29.532 19.429 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O 3.894 33.725 23.298 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O 0.804 31.293 18.951 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C 5.967 31.582 26.107 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C 5.120 32.799 25.707 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C 4.836 33.697 26.927 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H 3.330 31.680 25.579 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H 5.678 33.382 24.974 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H 5.769 34.045 27.354 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H 4.289 33.137 27.676 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H 4.244 34.551 26.623 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N 3.859 32.341 25.093 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O 5.481 30.446 26.086 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C 9.113 30.451 25.714 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C 8.161 30.771 26.856 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H 7.536 32.763 26.494 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H 8.736 31.103 27.711 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H 7.617 29.872 27.137 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N 7.227 31.834 26.483 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O 9.129 29.325 25.199 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C 12.125 30.596 24.795 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C 10.894 31.345 24.246 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C 11.298 32.746 23.698 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C 12.873 34.101 22.169 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C 12.391 32.709 22.603 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H 9.806 32.336 25.759 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H 10.453 30.768 23.433 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H 10.416 33.224 23.281 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H 11.659 33.353 24.522 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H 13.242 32.155 22.984 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H 11.997 32.181 21.739 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N 9.894 31.471 25.308 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O 12.928 31.163 25.551 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O 13.601 34.750 22.945 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O 12.539 34.548 21.054 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C 14.376 28.531 23.625 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C 13.378 28.488 24.772 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H 11.447 28.886 24.013 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H 13.854 28.836 25.687 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H 13.061 27.466 24.915 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N 12.207 29.300 24.473 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O 13.970 28.633 22.460 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C 17.952 27.647 23.628 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C 16.771 28.383 22.975 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C 17.215 29.798 22.418 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C 16.342 30.290 21.241 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H 15.906 28.497 24.906 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H 16.429 27.773 22.139 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H 18.241 29.720 22.064 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H 16.665 31.526 23.213 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H 16.697 31.256 20.906 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H 15.313 30.381 21.561 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H 16.400 29.584 20.421 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N 15.672 28.476 23.955 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O 19.001 28.239 23.931 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O 17.191 30.766 23.482 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C 19.671 25.042 23.233 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C 18.786 25.453 24.418 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C 18.158 24.227 25.140 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C 16.646 23.405 27.071 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C 17.186 24.607 26.277 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H 16.840 25.981 23.769 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H 19.393 26.008 25.133 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H 17.617 23.629 24.414 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H 18.954 23.623 25.561 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H 17.700 25.274 26.963 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H 16.347 25.143 25.845 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N 17.738 26.349 23.911 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O 19.397 24.053 22.550 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O 15.616 22.821 26.670 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O 17.249 23.050 28.108 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C 22.791 24.923 22.031 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C 21.535 25.783 21.761 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C 21.921 27.220 21.312 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C 22.962 28.755 19.546 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C 22.653 27.311 19.956 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H 20.881 26.589 23.606 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H 20.954 25.315 20.969 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H 21.013 27.811 21.240 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H 22.556 27.667 22.072 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H 23.585 26.755 20.024 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H 22.032 26.852 19.193 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N 20.687 25.875 22.961 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O 23.208 24.755 23.181 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O 22.103 29.399 18.912 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O 24.050 29.263 19.878 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C 25.396 23.760 19.736 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C 24.546 23.508 20.994 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C 24.069 22.034 21.089 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C 25.785 20.395 22.162 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C 26.541 19.468 20.341 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C 25.161 20.990 21.125 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H 23.002 24.604 20.071 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H 25.139 23.753 21.875 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H 23.477 21.914 21.990 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H 23.433 21.815 20.237 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H 25.436 20.622 19.067 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H 25.642 20.622 23.211 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H 27.088 18.827 19.665 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H 27.308 18.959 22.158 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N 23.377 24.390 20.949 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N 25.669 20.388 19.993 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N 26.632 19.455 21.648 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O 25.149 23.156 18.681 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C 28.300 23.958 18.563 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C 27.247 25.066 18.719 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C 27.910 26.469 18.949 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C 29.875 26.548 17.209 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C 28.531 27.133 17.683 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H 26.461 25.177 20.692 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H 26.645 25.115 17.813 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H 27.150 27.140 19.338 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H 28.686 26.372 19.701 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H 29.435 26.950 15.313 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H 30.959 26.188 15.589 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H 27.822 27.051 16.872 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H 28.686 28.189 17.891 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N 26.352 24.707 19.837 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N 30.112 26.562 15.906 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O 29.245 23.874 19.362 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O 30.689 26.082 18.005 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C 28.460 21.289 15.948 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C 28.960 21.959 17.236 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C 28.988 20.929 18.405 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C 30.023 19.800 18.234 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H 27.282 23.227 17.002 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H 29.959 22.346 17.070 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H 29.217 21.457 19.324 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H 28.000 20.490 18.506 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N 28.083 23.094 17.559 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O 27.267 21.371 15.622 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O 29.639 18.638 18.029 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O 31.235 20.079 18.319 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C 29.794 18.514 14.073 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C 29.076 19.885 14.004 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C 29.486 20.711 12.762 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H 30.304 20.649 15.538 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H 27.997 19.720 13.957 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H 30.556 20.874 12.767 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H 28.981 21.669 12.776 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H 29.208 20.176 11.864 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N 29.376 20.634 15.229 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O 31.009 18.450 13.789 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O 29.155 17.514 14.454 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C -7.335 -17.953 -44.195 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C -6.847 -18.376 -45.590 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C -8.008 -18.988 -46.416 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C -6.586 -18.395 -50.324 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C -7.649 -19.260 -47.883 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H -5.379 -19.591 -46.433 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H -6.009 -20.185 -44.983 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H -4.930 -18.889 -44.965 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H -6.476 -17.497 -46.107 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H -8.311 -19.925 -45.958 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H -8.854 -18.307 -46.398 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H -5.766 -19.081 -50.172 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H -6.258 -17.577 -50.948 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H -7.402 -18.911 -50.807 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H -6.838 -19.976 -47.921 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H -8.515 -19.669 -48.392 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N -5.715 -19.328 -45.487 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O -7.539 -16.759 -43.943 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S -7.134 -17.757 -48.743 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C -7.708 -19.939 -41.055 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C -8.027 -18.715 -41.935 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C -9.553 -18.417 -41.975 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H -7.292 -19.855 -43.555 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H -7.511 -17.852 -41.518 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H -9.957 -18.409 -40.970 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H -9.720 -17.449 -42.431 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H -9.891 -20.272 -42.539 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N -7.514 -18.939 -43.296 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O -8.511 -20.875 -40.945 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O -10.252 -19.397 -42.734 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C -6.619 -20.774 -38.177 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C -6.039 -21.028 -39.585 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C -4.471 -21.084 -39.577 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C -4.188 -23.156 -38.065 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C -3.860 -22.492 -39.411 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H -5.894 -19.196 -40.643 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H -6.429 -21.972 -39.967 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H -4.106 -20.679 -40.517 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H -4.095 -20.456 -38.778 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H -4.228 -23.122 -40.215 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H -2.782 -22.416 -39.507 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N -6.499 -19.947 -40.474 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O -6.552 -19.641 -37.687 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O -3.541 -22.821 -37.058 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O -5.093 -24.013 -38.007 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C -6.802 -21.582 -35.106 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C -7.852 -21.709 -36.230 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C -8.792 -22.923 -35.989 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C -10.920 -24.185 -36.658 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C -9.971 -23.026 -36.977 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H -7.153 -22.702 -37.978 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H -8.458 -20.805 -36.237 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H -8.208 -23.837 -36.061 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H -9.199 -22.858 -34.983 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H -11.395 -24.395 -38.574 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H -12.163 -25.491 -37.486 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H -10.541 -22.103 -36.942 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H -9.575 -23.161 -37.977 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N -7.192 -21.820 -37.548 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N -11.557 -24.745 -37.675 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O -6.505 -22.546 -34.394 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O -11.085 -24.568 -35.497 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C -5.192 -18.520 -33.800 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C -5.156 -20.043 -34.044 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C -3.792 -20.496 -34.665 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C -2.595 -20.541 -33.696 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H -6.594 -19.652 -35.547 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H -5.327 -20.561 -33.105 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H -3.921 -21.492 -35.074 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H -3.538 -19.829 -35.479 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H -1.711 -21.943 -34.799 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H -0.848 -21.440 -33.388 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N -6.250 -20.372 -34.978 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N -1.621 -21.393 -33.990 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O -5.779 -17.783 -34.605 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O -2.528 -19.812 -32.707 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C -3.604 -15.900 -33.392 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C -4.505 -16.619 -32.369 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C -4.005 -16.407 -30.912 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C -4.912 -17.039 -29.837 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H -4.192 -18.696 -32.071 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H -5.510 -16.203 -32.449 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H -3.018 -16.841 -30.816 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H -3.939 -15.344 -30.707 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H -6.561 -16.704 -30.909 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H -6.793 -17.489 -29.393 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N -4.594 -18.054 -32.691 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N -6.222 -17.078 -30.071 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O -2.381 -15.819 -33.221 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O -4.436 -17.473 -28.787 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C -3.069 -13.377 -35.222 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C -3.547 -14.791 -35.606 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C -4.456 -14.748 -36.887 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C -5.789 -13.996 -36.665 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H -5.208 -15.516 -34.523 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H -2.675 -15.406 -35.844 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H -4.689 -15.773 -37.166 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H -4.095 -13.265 -38.142 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H -5.587 -12.970 -36.382 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H -6.357 -14.476 -35.878 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H -6.368 -14.006 -37.578 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N -4.235 -15.428 -34.481 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O -3.860 -12.558 -34.731 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O -3.745 -14.146 -37.977 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C -1.168 -11.415 -33.709 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C -1.080 -11.846 -35.188 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C -1.624 -10.732 -36.144 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C -0.157 -11.283 -38.184 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C -1.583 -11.091 -37.644 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H -1.204 -13.878 -35.744 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H -0.034 -12.005 -35.427 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H -2.653 -10.519 -35.875 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H -1.041 -9.829 -35.997 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H -2.143 -12.007 -37.796 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H -2.067 -10.298 -38.206 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N -1.755 -13.137 -35.423 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O -0.259 -11.691 -32.924 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O 0.451 -10.296 -38.647 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O 0.369 -12.414 -38.138 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C -1.572 -8.967 -31.787 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C -2.563 -10.140 -32.042 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C -2.540 -11.211 -30.882 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C -4.573 -9.364 -27.657 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C -3.525 -10.962 -29.710 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H -3.019 -10.730 -34.022 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H -3.560 -9.723 -32.107 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H -2.779 -12.182 -31.310 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H -1.539 -11.268 -30.472 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H -4.425 -8.552 -26.960 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H -4.789 -10.271 -27.114 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H -5.403 -9.126 -28.307 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H -4.507 -10.767 -30.121 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H -3.572 -11.856 -29.103 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N -2.303 -10.771 -33.356 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O -0.594 -8.788 -32.509 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S -3.082 -9.586 -28.632 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C -1.456 -6.833 -28.825 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C -0.984 -7.109 -30.249 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C -1.039 -5.777 -31.090 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C -0.178 -4.654 -30.472 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H -2.757 -8.251 -30.364 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H 0.040 -7.487 -30.234 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H -2.071 -5.438 -31.123 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H -1.177 -6.676 -32.849 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H -0.532 -4.427 -29.474 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H -0.249 -3.765 -31.084 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H 0.856 -4.969 -30.421 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N -1.872 -8.158 -30.780 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O -2.639 -6.582 -28.629 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O -0.607 -6.015 -32.445 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C 0.214 -5.869 -25.779 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C -0.909 -6.670 -26.436 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C -1.163 -7.997 -25.662 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C -3.213 -7.821 -24.158 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C -1.063 -7.514 -23.149 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C -3.817 -7.599 -22.936 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C -1.670 -7.295 -21.927 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C -1.824 -7.784 -24.292 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C -3.047 -7.337 -21.823 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H 0.363 -7.168 -28.055 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H -1.824 -6.072 -26.414 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H -1.815 -8.631 -26.257 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H -0.224 -8.517 -25.511 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H -3.826 -8.028 -25.029 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H 0.017 -7.479 -23.225 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H -4.895 -7.629 -22.853 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H -1.066 -7.085 -21.048 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H -3.523 -7.162 -20.866 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N -0.562 -6.926 -27.837 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O 1.381 -6.286 -25.803 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C 0.015 -3.193 -23.294 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C 0.780 -3.900 -24.415 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C 1.499 -2.861 -25.328 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C 4.036 -3.052 -24.696 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C 2.743 -2.197 -24.682 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H -1.077 -4.418 -25.288 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H 1.526 -4.555 -23.968 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H 1.815 -3.358 -26.240 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H 0.793 -2.079 -25.596 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H 3.064 -4.802 -24.758 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H 4.780 -4.898 -24.746 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H 2.950 -1.275 -25.212 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H 2.511 -1.953 -23.650 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N -0.148 -4.724 -25.189 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N 3.945 -4.386 -24.736 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O -1.104 -2.716 -23.513 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O 5.137 -2.502 -24.703 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C 0.521 -0.942 -21.068 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C 0.047 -2.397 -20.966 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C 0.446 -2.991 -19.569 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C 0.543 -5.222 -18.221 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C 0.123 -4.523 -19.506 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C -0.285 -2.206 -18.442 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H 1.453 -3.625 -21.962 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H -1.043 -2.429 -21.048 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H 1.517 -2.853 -19.433 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H 0.184 -6.240 -18.237 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H 0.125 -4.707 -17.367 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H 1.619 -5.229 -18.148 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H -0.940 -4.672 -19.617 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H 0.629 -5.026 -20.323 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H -0.093 -2.654 -17.489 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H -1.352 -2.210 -18.618 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H 0.062 -1.182 -18.414 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N 0.608 -3.151 -22.089 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O 1.729 -0.673 -21.093 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C -0.015 2.100 -19.965 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C -0.195 1.405 -21.324 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C -1.375 2.025 -22.125 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C -0.498 1.457 -24.467 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C -1.653 1.330 -23.476 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H -1.366 -0.330 -21.017 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H 0.718 1.523 -21.903 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H -2.275 1.959 -21.524 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H -1.171 3.071 -22.318 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H -1.367 3.023 -25.342 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H 0.164 2.553 -25.988 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H -1.837 0.277 -23.295 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H -2.545 1.767 -23.918 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N -0.443 -0.028 -21.126 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N -0.574 2.442 -25.356 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O 0.922 2.887 -19.783 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O 0.424 0.640 -24.474 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C -2.030 1.749 -16.821 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C -0.949 2.417 -17.682 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C -1.246 3.949 -17.830 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C -1.107 6.296 -16.773 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C -1.041 4.772 -16.538 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C -0.102 8.277 -15.600 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H -1.478 0.971 -19.152 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H 0.019 2.285 -17.205 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H -0.584 4.350 -18.590 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H -2.272 4.085 -18.168 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H -0.527 6.551 -17.654 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H -2.139 6.593 -16.919 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H -0.557 6.522 -14.772 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H -1.812 4.498 -15.823 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H -0.073 4.524 -16.117 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H -0.440 8.639 -17.560 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H 0.265 9.954 -16.675 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H 0.356 8.243 -13.619 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H 0.713 9.731 -14.442 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N -0.888 1.746 -18.996 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N -0.566 7.018 -15.612 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N -0.088 9.013 -16.701 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N 0.356 8.791 -14.464 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O -3.155 1.567 -17.280 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C -2.758 1.742 -13.412 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C -2.603 0.784 -14.598 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C -2.078 -0.623 -14.128 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C -1.501 -2.988 -15.027 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C -2.055 -1.612 -15.336 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C -2.921 -1.193 -12.957 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H -0.759 1.579 -15.281 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H -3.579 0.650 -15.074 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H -1.059 -0.494 -13.767 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H -1.568 -3.609 -15.903 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H -2.059 -3.442 -14.220 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H -0.474 -2.891 -14.744 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H -3.061 -1.748 -15.709 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H -1.446 -1.191 -16.127 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H -3.950 -1.288 -13.264 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H -2.871 -0.532 -12.111 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H -2.545 -2.166 -12.667 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N -1.679 1.399 -15.574 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O -1.778 2.335 -12.966 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C -5.656 2.656 -11.258 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C -4.313 2.943 -11.932 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C -4.320 4.357 -12.594 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C -4.622 4.073 -15.129 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C -6.463 4.938 -13.880 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C -5.366 4.149 -16.287 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C -7.199 5.016 -15.042 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C -5.153 4.464 -13.891 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C -6.654 4.620 -16.232 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H -4.710 1.333 -13.244 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H -3.533 2.919 -11.171 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H -4.698 5.087 -11.884 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H -3.297 4.625 -12.839 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H -3.606 3.702 -15.173 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H -6.904 5.254 -12.943 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H -4.934 3.840 -17.232 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H -8.216 5.385 -15.009 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H -7.519 3.815 -17.735 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N -3.990 1.917 -12.927 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O -6.595 2.143 -11.881 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O -7.404 4.699 -17.373 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C -7.787 4.206 -9.631 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C -6.933 3.002 -9.190 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C -6.583 3.102 -7.675 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C -7.827 3.192 -6.787 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H -4.891 3.293 -9.543 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H -7.473 2.069 -9.370 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H -5.990 4.002 -7.524 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H -4.884 2.086 -7.609 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H -8.427 4.045 -7.070 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H -7.525 3.303 -5.760 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H -8.421 2.296 -6.867 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N -5.714 3.003 -9.975 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O -7.342 5.352 -9.546 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O -5.782 1.970 -7.280 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C -10.894 5.379 -9.619 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C -9.904 4.932 -10.683 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C -10.693 4.361 -11.879 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C -10.615 3.416 -14.246 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C -11.229 4.631 -14.956 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C -9.809 3.790 -12.993 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H -9.233 2.984 -10.201 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H -9.331 5.793 -11.020 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H -11.346 3.566 -11.526 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H -11.307 5.150 -12.302 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H -9.959 2.906 -14.943 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H -11.414 2.737 -13.961 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H -11.855 5.169 -14.261 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H -10.432 5.281 -15.297 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H -9.062 4.530 -13.263 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H -9.307 2.904 -12.619 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H -12.231 5.050 -16.733 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H -12.959 3.843 -15.808 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H -11.551 3.505 -16.672 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N -8.972 3.918 -10.157 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N -12.049 4.233 -16.122 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O -11.446 6.474 -9.710 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C -11.955 3.803 -6.428 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C -12.184 4.728 -7.626 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C -13.590 4.484 -8.239 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C -14.748 4.990 -7.360 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H -10.586 3.699 -8.566 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H -12.113 5.760 -7.294 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H -13.643 4.983 -9.202 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H -13.723 3.419 -8.409 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N -11.138 4.508 -8.633 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O -11.472 2.677 -6.588 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O -15.143 4.286 -6.409 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O -15.276 6.092 -7.631 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C -13.443 3.931 -3.114 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C -12.213 3.603 -3.951 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C -10.899 4.009 -3.136 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C -9.577 1.979 -4.031 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C -9.622 3.483 -3.855 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C -10.928 3.532 -1.647 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H -12.756 5.179 -5.233 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H -12.191 2.529 -4.140 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H -10.854 5.094 -3.122 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H -10.344 1.676 -4.723 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H -9.736 1.482 -3.098 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H -8.614 1.695 -4.426 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H -9.581 3.914 -4.847 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H -8.737 3.777 -3.321 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H -10.098 3.949 -1.113 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H -10.875 2.453 -1.600 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H -11.847 3.859 -1.173 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N -12.328 4.301 -5.239 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O -13.983 5.047 -3.178 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C -14.451 2.168 -0.127 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C -14.836 3.103 -1.280 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C -16.266 2.810 -1.788 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H -13.498 2.049 -2.490 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H -14.773 4.133 -0.925 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H -16.519 3.516 -2.568 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H -16.314 1.805 -2.188 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H -18.102 3.018 -1.124 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N -13.868 2.941 -2.341 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O -13.963 1.058 -0.344 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O -17.221 2.930 -0.745 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C -15.479 2.499 3.310 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C -14.488 1.895 2.320 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C -13.032 1.932 2.880 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C -12.600 -0.287 4.057 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C -12.877 1.660 5.423 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C -12.437 -1.062 5.190 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C -12.709 0.882 6.554 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C -12.826 1.087 4.146 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C -12.490 -0.477 6.439 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H -14.865 3.610 1.170 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H -14.770 0.859 2.114 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H -12.356 1.561 2.117 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H -12.755 2.960 3.109 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H -12.557 -0.754 3.079 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H -13.049 2.725 5.523 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H -12.265 -2.128 5.097 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H -12.751 1.338 7.535 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H -12.363 -1.084 7.327 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N -14.621 2.663 1.089 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O -15.508 3.709 3.478 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C -17.267 1.027 6.031 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C -17.293 2.073 4.924 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C -18.726 2.172 4.342 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C -20.347 3.267 2.720 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C -18.892 3.167 3.181 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H -16.350 0.735 3.597 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H -16.999 3.042 5.331 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H -19.024 1.189 3.984 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H -19.404 2.466 5.135 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H -18.547 4.148 3.501 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H -18.277 2.837 2.349 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N -16.340 1.665 3.888 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O -17.611 -0.124 5.785 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O -21.072 4.170 3.194 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O -20.792 2.415 1.927 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C -18.055 1.035 9.308 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C -16.901 0.547 8.410 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C -15.539 0.549 9.126 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H -16.508 2.322 7.336 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H -17.114 -0.473 8.094 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H -14.740 0.438 8.404 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H -15.496 -0.272 9.823 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H -15.404 1.465 9.680 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N -16.858 1.416 7.234 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O -17.846 1.888 10.172 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C -20.564 0.900 11.201 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C -20.546 1.108 9.674 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C -21.702 0.349 8.955 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C -19.653 -0.603 8.148 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C -21.089 -0.938 8.474 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H -20.629 2.171 9.466 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H -22.530 0.162 9.638 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H -22.055 0.926 8.109 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H -19.005 -1.451 8.348 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H -19.555 -0.302 7.109 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H -21.139 -1.689 9.262 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H -21.599 -1.300 7.586 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N -19.323 0.544 9.052 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O -20.721 1.852 11.968 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C -18.986 -0.755 13.671 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C -20.385 -0.758 13.030 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C -21.024 -2.170 13.141 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C -22.454 -2.248 12.593 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H -20.077 -1.023 10.954 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H -21.015 -0.047 13.567 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H -20.411 -2.880 12.598 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H -21.050 -2.462 14.185 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H -22.261 -4.196 12.245 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H -23.786 -3.501 11.824 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N -20.324 -0.349 11.619 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N -22.879 -3.433 12.179 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O -18.840 -1.252 14.791 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O -23.185 -1.256 12.573 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C -16.151 -0.281 14.750 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C -16.543 -0.209 13.242 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C -15.753 0.902 12.515 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H -18.290 0.519 12.271 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H -16.242 -1.147 12.773 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H -15.854 1.842 13.040 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H -16.140 1.023 11.514 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H -14.706 0.635 12.457 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N -18.007 -0.087 12.987 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O -15.739 -1.354 15.195 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C -16.351 -0.225 17.916 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C -15.820 0.874 16.974 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C -16.240 2.286 17.471 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C -17.195 2.025 15.285 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C -17.410 2.684 16.622 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H -14.740 0.809 16.950 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H -16.507 2.267 18.528 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H -15.424 2.982 17.322 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H -18.151 1.754 14.835 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H -16.647 2.681 14.618 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H -18.337 2.337 17.076 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H -17.436 3.761 16.503 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N -16.377 0.806 15.589 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O -15.673 -0.616 18.878 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C -17.960 -3.146 17.987 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C -18.244 -1.716 18.457 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C -19.758 -1.431 18.455 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C -20.451 0.164 20.379 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C -20.392 2.047 19.276 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C -20.109 -0.124 19.104 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H -17.976 -0.453 16.777 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H -17.875 -1.609 19.477 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H -20.119 -1.403 17.433 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H -20.279 -2.222 18.988 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H -19.902 1.206 17.480 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H -20.563 -0.548 21.191 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H -20.449 3.097 19.035 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H -21.054 1.986 21.200 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N -17.551 -0.732 17.613 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N -20.090 1.079 18.435 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N -20.615 1.519 20.460 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O -17.689 -4.022 18.809 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C -16.469 -5.321 16.225 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C -17.878 -4.692 16.037 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C -18.268 -4.622 14.510 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C -17.155 -3.970 13.662 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C -18.662 -6.001 13.946 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H -18.022 -2.569 16.070 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H -18.604 -5.327 16.542 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H -19.144 -3.978 14.433 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H -16.858 -3.034 14.110 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H -17.515 -3.782 12.659 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H -16.295 -4.626 13.615 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H -17.788 -6.636 13.892 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H -19.082 -5.890 12.955 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H -19.392 -6.468 14.589 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N -17.966 -3.351 16.659 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O -16.287 -6.517 16.008 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C -14.086 -5.959 18.178 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C -14.111 -4.956 16.999 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C -13.193 -3.750 17.327 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C -12.575 -3.340 14.890 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C -12.874 -1.439 16.312 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C -12.270 -2.499 13.837 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C -12.574 -0.606 15.255 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C -12.887 -2.823 16.150 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C -12.272 -1.133 14.020 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H -15.687 -3.536 16.746 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H -13.719 -5.460 16.123 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H -13.658 -3.162 18.108 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H -12.239 -4.119 17.699 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H -12.578 -4.412 14.735 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H -13.109 -1.012 17.281 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H -12.031 -2.913 12.866 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H -12.574 0.463 15.397 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H -12.034 -0.475 13.192 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N -15.485 -4.494 16.662 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O -13.059 -6.610 18.419 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C -15.343 -8.502 19.391 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C -15.410 -7.072 19.978 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C -16.787 -6.842 20.668 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C -19.340 -6.692 20.413 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C -18.009 -6.987 19.730 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H -15.924 -5.408 18.749 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H -14.618 -6.954 20.713 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H -16.895 -7.550 21.484 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H -16.798 -5.840 21.082 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H -19.174 -4.757 19.996 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H -20.599 -5.213 20.854 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H -17.889 -6.306 18.894 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H -18.033 -8.002 19.347 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N -15.206 -6.052 18.918 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N -19.744 -5.427 20.422 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O -14.958 -9.459 20.069 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O -19.992 -7.594 20.943 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C -14.493 -10.095 16.600 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C -15.804 -9.857 17.365 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C -17.021 -9.753 16.413 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C -19.587 -9.610 16.208 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C -20.934 -9.822 16.917 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C -18.381 -9.787 17.152 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H -15.957 -7.781 17.639 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H -15.970 -10.678 18.062 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H -16.952 -8.815 15.864 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H -16.992 -10.564 15.694 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H -19.567 -8.608 15.794 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H -19.505 -10.327 15.398 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H -20.963 -10.819 17.339 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H -21.040 -9.092 17.711 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H -18.473 -10.741 17.659 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H -18.395 -8.993 17.891 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H -22.965 -9.909 16.454 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H -21.950 -10.310 15.166 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H -22.125 -8.699 15.632 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N -15.724 -8.606 18.114 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N -22.072 -9.676 15.977 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O -14.186 -9.381 15.643 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C -12.453 -12.835 15.854 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C -12.407 -11.420 16.453 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C -11.262 -11.299 17.494 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C -9.871 -11.627 16.907 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H -14.005 -11.594 17.835 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H -12.210 -10.709 15.649 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H -11.239 -10.284 17.872 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H -11.465 -11.970 18.323 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N -13.704 -11.077 17.062 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O -12.488 -13.827 16.589 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O -9.141 -12.475 17.474 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O -9.506 -11.047 15.862 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C -12.135 -13.715 12.250 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C -12.354 -14.124 13.718 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C -13.571 -15.096 13.893 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C -15.537 -14.236 12.432 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C -15.913 -14.116 14.631 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C -17.043 -13.630 13.954 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C -15.927 -14.141 16.030 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C -14.946 -14.493 13.639 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C -18.159 -13.216 15.985 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C -18.168 -13.176 14.622 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C -17.050 -13.690 16.691 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H -12.685 -12.055 14.036 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H -11.450 -14.620 14.061 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H -13.450 -15.932 13.217 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H -13.559 -15.479 14.909 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H -15.068 -14.410 11.478 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H -17.395 -13.424 11.896 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H -15.075 -14.504 16.593 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H -19.020 -12.871 16.543 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H -19.031 -12.810 14.091 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H -17.080 -13.704 17.774 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N -12.514 -12.893 14.519 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N -16.784 -13.702 12.614 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O -11.820 -12.549 11.986 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C -13.648 -13.921 9.439 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C -12.234 -14.375 9.861 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C -11.786 -15.625 9.045 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C -10.632 -14.358 7.111 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C -11.679 -15.406 7.512 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H -12.361 -15.602 11.594 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H -11.531 -13.566 9.687 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H -10.815 -15.944 9.406 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H -12.495 -16.431 9.224 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H -12.003 -12.922 7.041 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H -10.383 -12.438 6.675 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H -11.415 -16.347 7.042 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H -12.648 -15.092 7.138 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N -12.252 -14.672 11.308 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N -11.052 -13.115 6.923 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O -14.550 -14.769 9.353 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O -9.454 -14.673 6.943 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C -15.911 -12.683 7.733 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C -15.230 -12.031 8.949 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C -14.993 -10.502 8.719 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C -12.872 -11.479 9.240 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C -13.526 -10.365 8.454 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H -15.868 -12.165 9.818 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H -15.581 -10.136 7.878 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H -15.262 -9.946 9.612 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H -11.948 -11.791 8.765 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H -12.677 -11.162 10.261 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H -13.328 -10.475 7.389 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H -13.166 -9.399 8.800 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N -13.883 -12.574 9.220 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O -15.247 -13.075 6.766 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C -18.012 -12.397 5.573 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C -18.143 -13.289 6.812 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C -19.602 -13.276 7.360 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C -19.028 -14.468 9.599 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C -19.937 -14.417 8.352 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H -17.617 -12.637 8.737 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H -17.878 -14.309 6.550 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H -19.775 -12.331 7.867 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H -20.297 -13.341 6.527 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H -20.965 -14.303 8.677 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H -19.849 -15.354 7.815 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N -17.230 -12.837 7.862 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O -18.529 -11.272 5.539 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O -19.046 -13.521 10.397 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O -18.287 -15.457 9.777 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C -18.160 -12.297 2.345 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C -16.985 -12.191 3.336 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C -15.653 -12.744 2.663 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C -15.164 -11.843 1.493 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C -14.526 -12.949 3.709 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H -17.031 -13.861 4.638 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H -16.832 -11.144 3.599 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H -15.879 -13.721 2.242 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H -14.274 -12.270 1.047 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H -14.938 -10.852 1.860 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H -15.941 -11.774 0.740 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H -14.272 -12.002 4.170 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H -13.644 -13.358 3.230 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H -14.860 -13.637 4.476 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N -17.321 -12.928 4.561 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O -18.999 -13.185 2.455 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C -18.412 -10.489 -0.765 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C -19.093 -11.369 0.274 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C -20.535 -10.860 0.554 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C -22.760 -10.064 -0.476 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C -23.737 -10.189 -1.658 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C -21.461 -10.870 -0.689 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H -17.704 -10.527 1.593 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H -19.130 -12.396 -0.091 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H -20.981 -11.488 1.318 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H -20.482 -9.846 0.935 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H -23.254 -10.422 0.420 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H -22.507 -9.017 -0.343 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H -23.994 -11.232 -1.794 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H -24.635 -9.632 -1.432 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H -20.922 -10.444 -1.531 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H -21.716 -11.898 -0.920 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H -22.968 -8.656 -2.849 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H -23.834 -9.822 -3.709 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H -22.280 -10.168 -3.151 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N -18.252 -11.323 1.457 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N -23.163 -9.672 -2.928 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O -18.457 -9.265 -0.661 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C -18.231 -10.317 -3.938 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C -17.143 -10.379 -2.850 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C -15.829 -11.078 -3.315 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C -13.482 -10.914 -4.319 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C -15.454 -10.413 -5.817 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C -14.910 -10.338 -4.363 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H -17.592 -12.075 -1.657 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H -16.906 -9.359 -2.528 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H -15.235 -11.254 -2.423 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H -16.092 -12.048 -3.721 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H -12.850 -10.383 -5.023 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H -13.496 -11.965 -4.581 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H -13.075 -10.801 -3.325 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H -14.779 -9.898 -6.486 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H -16.423 -9.939 -5.862 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H -15.548 -11.448 -6.124 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H -14.841 -9.292 -4.091 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N -17.715 -11.103 -1.712 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O -19.028 -11.251 -4.087 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C -18.489 -8.256 -6.842 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C -19.248 -8.954 -5.712 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C -20.415 -8.081 -5.163 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C -21.668 -8.099 -6.059 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H -17.604 -8.521 -4.484 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H -19.638 -9.908 -6.071 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H -20.687 -8.445 -4.175 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H -20.077 -7.052 -5.060 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N -18.272 -9.207 -4.658 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O -17.948 -7.172 -6.646 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O -22.707 -8.664 -5.646 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O -21.611 -7.578 -7.186 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C -18.555 -7.689 -10.107 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C -17.617 -8.427 -9.136 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C -16.926 -9.640 -9.829 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C -14.569 -8.658 -9.874 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C -15.203 -10.522 -11.516 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C -15.701 -9.288 -10.723 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H -18.926 -9.730 -8.109 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H -16.842 -7.735 -8.768 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H -16.596 -10.334 -9.058 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H -17.662 -10.152 -10.441 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H -14.245 -9.354 -9.110 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H -14.928 -7.751 -9.402 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H -13.733 -8.412 -10.511 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H -14.867 -11.292 -10.834 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H -14.384 -10.232 -12.161 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H -16.009 -10.910 -12.127 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H -16.007 -8.539 -11.446 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N -18.416 -8.905 -8.002 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O -19.594 -8.230 -10.510 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C -18.189 -4.991 -12.427 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C -19.017 -5.545 -11.257 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C -19.563 -4.409 -10.342 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C -20.592 -3.500 -11.040 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H -17.296 -6.155 -10.199 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H -19.856 -6.109 -11.664 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H -20.043 -4.858 -9.475 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H -18.731 -3.805 -9.992 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N -18.181 -6.462 -10.466 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O -16.949 -4.948 -12.357 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O -20.324 -2.294 -11.244 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O -21.671 -3.999 -11.411 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C -18.239 -2.655 -14.959 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C -18.229 -4.182 -14.764 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C -18.956 -4.869 -15.975 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C -18.794 -6.403 -15.947 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H -19.850 -4.493 -13.434 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H -17.196 -4.532 -14.748 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H -18.523 -4.496 -16.899 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H -20.504 -3.694 -15.534 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H -19.294 -6.839 -16.803 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H -19.229 -6.803 -15.041 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H -17.743 -6.661 -15.981 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N -18.874 -4.559 -13.497 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O -19.230 -1.980 -14.655 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O -20.365 -4.544 -15.967 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C -15.932 -0.729 -17.018 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C -16.955 -0.739 -15.877 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C -16.510 0.149 -14.693 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H -16.333 -2.728 -15.562 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H -17.913 -0.377 -16.249 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H -15.563 -0.201 -14.304 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H -17.254 0.105 -13.908 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H -16.407 1.176 -15.023 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N -17.111 -2.135 -15.459 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O -14.875 -1.350 -16.893 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C -15.483 1.177 -20.122 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C -15.430 -0.149 -19.360 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C -15.924 -1.290 -20.273 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H -17.105 0.409 -18.178 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H -14.401 -0.345 -19.068 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H -16.871 -1.018 -20.723 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H -15.198 -1.470 -21.058 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H -16.581 -3.127 -20.104 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N -16.271 -0.101 -18.148 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O -16.388 1.996 -19.889 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O -16.111 -2.497 -19.552 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C -13.497 2.170 -23.133 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C -14.545 2.439 -22.042 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C -14.296 3.818 -21.387 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H -13.729 0.771 -21.018 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H -15.532 2.435 -22.499 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H -14.338 4.591 -22.143 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H -15.065 4.008 -20.648 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H -12.824 3.045 -20.319 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N -14.512 1.367 -21.036 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O -12.380 1.757 -22.831 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O -13.026 3.892 -20.742 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C -12.468 3.775 -25.822 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C -12.940 2.340 -25.539 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C -13.621 1.708 -26.794 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C -13.244 0.679 -29.155 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C -12.638 1.406 -27.945 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H -14.816 2.581 -24.586 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H -12.080 1.727 -25.259 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H -14.100 0.781 -26.498 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H -14.385 2.386 -27.163 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H -11.907 1.524 -30.363 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H -13.035 0.458 -31.123 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H -12.220 2.344 -28.287 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H -11.832 0.792 -27.555 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N -13.874 2.382 -24.405 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N -12.674 0.912 -30.332 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O -13.262 4.605 -26.288 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O -14.196 -0.097 -29.034 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C -10.458 5.786 -27.108 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C -10.617 5.426 -25.630 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C -9.240 5.511 -24.912 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C -7.809 5.178 -22.818 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C -10.336 5.569 -22.588 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C -9.201 4.972 -23.454 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H -10.618 3.343 -25.180 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H -11.303 6.126 -25.162 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H -8.514 4.952 -25.499 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H -8.929 6.550 -24.897 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H -7.481 6.200 -22.951 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H -7.098 4.515 -23.290 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H -7.849 4.950 -21.759 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H -10.307 5.126 -21.600 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H -11.295 5.352 -23.038 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H -10.216 6.637 -22.500 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H -9.365 3.900 -23.490 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N -11.192 4.067 -25.504 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O -10.953 6.812 -27.581 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C -9.690 3.616 -29.873 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C -9.520 4.995 -29.257 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C -8.101 5.539 -29.511 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H -9.432 4.101 -27.348 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H -10.245 5.672 -29.706 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H -7.387 5.043 -28.858 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H -8.087 6.592 -29.326 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H -7.819 5.368 -30.542 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N -9.775 4.894 -27.817 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O -10.158 2.689 -29.213 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C -7.918 1.527 -31.487 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C -9.272 2.165 -31.788 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C -9.530 2.245 -33.303 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C -9.897 0.861 -33.882 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H -8.991 4.276 -31.617 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H -10.052 1.550 -31.334 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H -10.358 2.927 -33.486 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H -8.644 2.633 -33.810 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N -9.305 3.480 -31.133 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O -6.922 2.247 -31.312 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O -11.078 0.476 -33.775 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O -9.016 0.155 -34.406 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C -6.374 -0.328 -29.414 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C -6.752 -0.615 -30.893 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C -5.508 -0.427 -31.810 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C -5.811 -0.597 -33.311 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H -8.736 -0.294 -31.572 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H -7.056 -1.651 -30.950 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H -5.099 0.566 -31.644 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H -4.751 -1.152 -31.528 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N -7.918 0.188 -31.338 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O -5.459 -0.953 -28.883 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O -5.910 0.428 -34.024 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O -5.907 -1.746 -33.789 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C -8.189 0.900 -26.612 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C -6.861 1.023 -27.364 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C -6.332 2.513 -27.253 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C -6.383 3.027 -25.787 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C -4.898 2.656 -27.827 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H -7.827 1.042 -29.230 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H -6.127 0.355 -26.911 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H -6.991 3.146 -27.844 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H -6.111 4.071 -25.749 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H -5.695 2.461 -25.174 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H -7.386 2.912 -25.389 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H -4.204 2.117 -27.201 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H -4.611 3.700 -27.853 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H -4.856 2.254 -28.826 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N -7.089 0.615 -28.759 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O -9.159 1.603 -26.922 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C -8.938 -0.025 -23.307 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C -9.399 -0.144 -24.756 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C -10.088 -1.511 -25.016 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C -12.582 -1.521 -25.548 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C -11.946 -1.680 -23.251 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C -13.911 -1.560 -25.185 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C -13.276 -1.724 -22.887 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C -11.566 -1.577 -24.593 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C -14.253 -1.659 -23.857 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H -7.443 -0.534 -25.443 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H -10.106 0.662 -24.971 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H -10.036 -1.727 -26.078 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H -9.552 -2.293 -24.487 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H -12.317 -1.443 -26.597 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H -11.179 -1.731 -22.489 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H -14.679 -1.514 -25.948 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H -13.548 -1.802 -21.843 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H -16.057 -2.283 -24.091 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N -8.230 0.019 -25.617 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O -7.883 -0.550 -22.933 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O -15.582 -1.690 -23.500 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C -10.429 -0.018 -20.300 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C -9.485 0.893 -21.103 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C -9.677 2.404 -20.813 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C -10.092 2.532 -18.265 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C -9.182 2.894 -19.442 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H -10.563 1.020 -22.892 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H -8.448 0.622 -20.885 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H -9.138 2.960 -21.572 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H -10.731 2.654 -20.906 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H -8.195 2.479 -19.269 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H -9.093 3.976 -19.477 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N -9.742 0.659 -22.513 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O -11.649 0.202 -20.257 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O -9.587 2.055 -17.225 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O -11.322 2.751 -18.381 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C -10.486 -1.801 -17.490 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C -10.533 -2.120 -18.986 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C -9.845 -3.518 -19.257 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C -10.438 -4.650 -18.376 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C -9.906 -3.879 -20.766 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H -8.868 -1.144 -19.820 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H -11.569 -2.170 -19.318 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H -8.795 -3.422 -18.989 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H -9.929 -5.583 -18.586 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H -11.492 -4.765 -18.581 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H -10.306 -4.404 -17.328 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H -10.937 -3.978 -21.080 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H -9.388 -4.813 -20.944 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H -9.430 -3.097 -21.346 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N -9.839 -1.072 -19.739 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O -9.404 -1.607 -16.937 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C -12.371 -2.891 -14.829 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C -11.763 -1.605 -15.381 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C -12.670 -0.392 -14.930 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C -12.494 -0.069 -13.423 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C -12.439 0.844 -15.821 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H -12.491 -1.788 -17.366 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H -10.764 -1.470 -14.966 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H -13.710 -0.690 -15.068 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H -11.521 0.369 -13.248 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H -12.580 -0.981 -12.843 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H -13.263 0.617 -13.104 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H -11.388 1.106 -15.822 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H -13.013 1.685 -15.448 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H -12.750 0.628 -16.835 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N -11.659 -1.735 -16.844 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O -13.217 -3.519 -15.485 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C -12.982 -3.811 -11.498 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C -12.591 -4.351 -12.875 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C -11.660 -5.589 -12.751 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C -13.434 -7.359 -13.316 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C -11.364 -8.021 -11.947 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C -12.376 -6.895 -12.280 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H -11.184 -2.815 -13.222 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H -13.498 -4.641 -13.404 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H -11.201 -5.774 -13.720 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H -10.871 -5.356 -12.045 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H -14.174 -6.580 -13.455 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H -13.928 -8.251 -12.959 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H -12.957 -7.571 -14.266 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H -10.719 -7.702 -11.139 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H -10.762 -8.248 -12.816 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H -11.900 -8.913 -11.643 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H -12.916 -6.673 -11.366 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N -11.952 -3.275 -13.623 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O -12.105 -3.474 -10.687 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C -15.005 -4.380 -9.040 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C -14.831 -3.200 -9.989 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C -16.170 -2.456 -10.195 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C -18.086 -1.101 -9.200 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C -16.759 -1.806 -8.916 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C -19.815 0.197 -7.971 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H -14.930 -3.938 -11.968 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H -14.106 -2.509 -9.560 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H -16.017 -1.673 -10.930 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H -16.900 -3.157 -10.590 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H -17.978 -0.476 -10.080 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H -18.833 -1.861 -9.396 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H -17.905 -0.015 -7.403 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H -16.924 -2.575 -8.170 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H -16.051 -1.084 -8.531 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H -20.501 -0.684 -9.676 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H -21.678 0.234 -8.789 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H -19.435 1.181 -6.241 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H -21.066 1.302 -6.827 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N -14.297 -3.683 -11.261 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N -18.560 -0.260 -8.092 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N -20.742 -0.112 -8.884 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N -20.135 0.953 -6.933 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O -15.822 -5.272 -9.267 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C -14.849 -4.808 -5.726 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C -14.183 -5.391 -6.968 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C -12.708 -5.820 -6.659 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C -12.658 -6.930 -5.579 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C -11.964 -6.212 -7.963 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H -13.552 -3.645 -7.924 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H -14.737 -6.267 -7.308 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H -12.194 -4.948 -6.247 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H -12.943 -6.506 -4.621 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H -11.656 -7.323 -5.499 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H -13.327 -7.725 -5.807 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H -12.308 -7.158 -8.313 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H -10.898 -6.263 -7.785 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H -12.164 -5.468 -8.724 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N -14.192 -4.376 -8.000 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O -14.261 -3.974 -5.029 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C -16.689 -5.861 -3.242 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C -16.862 -4.809 -4.331 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C -18.380 -4.671 -4.674 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C -19.196 -4.101 -3.482 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H -16.507 -5.838 -6.129 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H -16.486 -3.848 -3.984 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H -18.767 -5.657 -4.917 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H -18.501 -2.913 -5.576 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H -19.142 -3.021 -3.478 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H -18.794 -4.476 -2.547 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H -20.221 -4.414 -3.562 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N -16.089 -5.226 -5.489 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O -16.733 -7.065 -3.507 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O -18.542 -3.836 -5.836 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C -17.171 -5.880 0.265 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C -16.202 -6.234 -0.860 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C -14.717 -6.046 -0.354 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C -14.418 -6.850 0.943 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C -13.702 -6.375 -1.474 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H -16.549 -4.429 -1.888 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H -16.349 -7.272 -1.147 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H -14.592 -4.993 -0.111 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H -13.397 -6.698 1.239 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H -14.590 -7.903 0.778 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H -15.062 -6.505 1.740 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H -13.609 -7.440 -1.610 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H -12.734 -5.970 -1.214 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H -14.026 -5.928 -2.404 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N -16.486 -5.394 -2.023 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O -17.379 -4.708 0.592 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C -17.890 -7.824 3.024 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C -18.538 -6.852 2.046 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C -20.040 -7.225 1.802 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C -20.857 -7.345 3.109 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H -17.677 -7.783 0.391 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H -18.474 -5.838 2.445 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H -20.070 -8.181 1.292 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H -20.048 -6.055 0.205 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H -20.865 -6.395 3.624 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H -20.414 -8.095 3.753 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H -21.870 -7.636 2.878 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N -17.772 -6.915 0.821 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O -17.442 -8.902 2.631 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O -20.645 -6.249 0.938 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C -18.072 -7.978 6.586 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C -17.244 -8.223 5.341 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C -15.783 -7.854 5.543 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H -18.140 -6.521 4.497 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H -17.309 -9.277 5.063 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H -15.202 -8.194 4.695 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H -15.398 -8.304 6.442 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H -15.686 -6.777 5.622 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N -17.805 -7.416 4.273 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O -18.437 -6.837 6.881 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C -18.851 -9.862 9.551 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C -19.362 -9.025 8.387 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C -20.705 -9.588 7.862 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H -17.941 -9.902 7.097 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H -19.496 -7.996 8.725 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H -20.651 -10.667 7.793 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H -21.506 -9.313 8.537 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H -20.370 -9.439 5.947 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N -18.383 -9.050 7.303 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O -18.176 -10.850 9.339 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O -21.008 -9.077 6.574 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C -20.098 -10.718 12.636 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C -18.815 -10.220 11.969 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C -17.936 -9.354 12.893 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C -15.730 -8.039 13.143 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C -15.697 -10.547 12.558 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C -16.452 -9.202 12.423 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H -19.618 -8.592 10.885 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H -18.229 -11.095 11.662 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H -18.384 -8.368 12.955 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H -17.936 -9.785 13.886 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H -16.094 -7.933 14.156 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H -15.930 -7.131 12.616 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H -14.666 -8.207 13.163 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H -15.614 -10.829 13.601 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H -14.723 -10.463 12.130 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H -16.234 -11.317 12.024 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H -16.458 -8.950 11.369 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N -19.154 -9.451 10.773 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O -20.874 -9.942 13.212 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C -22.748 -12.329 12.234 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C -21.484 -12.709 12.994 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H -19.589 -12.553 12.096 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H -21.323 -13.777 12.890 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H -21.619 -12.491 14.046 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N -20.299 -12.026 12.516 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O -22.892 -12.639 11.045 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C -25.090 -9.850 11.956 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C -25.008 -11.302 12.467 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C -26.080 -11.509 13.618 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C -24.607 -11.663 15.749 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C -25.650 -12.360 14.842 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H -23.349 -11.254 13.790 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H -25.246 -11.967 11.641 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H -26.389 -10.540 14.003 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H -26.957 -11.981 13.183 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H -26.529 -12.574 15.442 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H -25.240 -13.297 14.480 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N -23.637 -11.611 12.932 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O -26.161 -9.394 11.542 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O -24.883 -10.556 16.250 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O -23.492 -12.193 15.927 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C -22.713 -7.486 10.651 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C -23.882 -7.716 11.607 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C -23.698 -6.851 12.881 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C -22.197 -6.243 14.881 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C -22.386 -7.128 13.648 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H -23.123 -9.595 12.224 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H -24.808 -7.431 11.109 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H -23.716 -5.801 12.599 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H -24.530 -7.038 13.551 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H -22.380 -8.172 13.955 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H -21.548 -6.967 12.975 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N -23.955 -9.142 11.968 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O -21.777 -8.292 10.609 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O -22.005 -5.032 14.708 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O -22.222 -6.759 16.016 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C -20.528 -5.374 9.819 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C -21.687 -5.976 9.000 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C -22.194 -4.966 7.921 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C -21.058 -4.461 6.997 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H -23.574 -5.822 9.937 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H -21.330 -6.869 8.483 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H -22.637 -4.114 8.431 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H -23.728 -4.928 6.666 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H -21.439 -3.710 6.323 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H -20.658 -5.280 6.419 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H -20.263 -4.028 7.594 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N -22.772 -6.385 9.891 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O -20.743 -4.609 10.763 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O -23.219 -5.604 7.130 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C -17.557 -4.073 9.311 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C -18.068 -5.299 10.071 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C -17.047 -6.446 10.041 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H -19.237 -6.328 8.661 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H -18.261 -5.037 11.116 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H -16.133 -6.141 10.506 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H -16.849 -6.740 9.019 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H -17.442 -7.289 10.580 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N -19.309 -5.748 9.437 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O -17.495 -2.962 9.851 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C -17.158 -3.571 5.663 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C -16.753 -3.268 7.108 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C -15.208 -3.122 7.218 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C -13.914 -4.380 5.392 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C -13.958 -5.324 7.584 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C -13.105 -5.410 4.962 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C -13.150 -6.363 7.152 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C -14.356 -4.309 6.718 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C -12.724 -6.404 5.842 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H -17.424 -5.191 7.650 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H -17.212 -2.321 7.389 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H -14.900 -2.242 6.663 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H -14.960 -2.956 8.261 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H -14.211 -3.615 4.697 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H -14.291 -5.301 8.614 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H -12.773 -5.446 3.932 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H -12.852 -7.141 7.843 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H -12.089 -7.212 5.503 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N -17.264 -4.296 8.016 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O -17.597 -4.675 5.329 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C -15.987 -1.982 2.723 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C -17.216 -2.596 3.383 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C -18.494 -1.764 3.033 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C -20.973 -1.241 3.489 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C -20.178 -3.655 3.418 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C -19.802 -2.201 3.765 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H -16.586 -1.739 5.189 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H -17.340 -3.627 3.055 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H -18.299 -0.721 3.281 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H -18.666 -1.825 1.963 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H -21.212 -1.234 2.435 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H -20.703 -0.242 3.802 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H -21.842 -1.563 4.052 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H -19.382 -4.320 3.728 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H -20.331 -3.757 2.351 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H -21.088 -3.931 3.937 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H -19.616 -2.168 4.831 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N -16.958 -2.567 4.821 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O -15.448 -1.006 3.234 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C -14.774 -2.191 -0.640 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C -14.415 -2.033 0.835 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C -13.093 -2.762 1.179 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H -15.959 -3.396 1.328 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H -14.305 -0.970 1.053 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H -12.922 -2.698 2.246 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H -13.168 -3.806 0.897 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H -11.973 -1.736 -0.872 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N -15.529 -2.568 1.630 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O -15.652 -2.978 -0.973 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S -11.633 -2.075 0.362 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C -13.274 -0.736 -3.672 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C -14.386 -1.467 -2.951 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C -15.771 -0.854 -3.291 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C -17.545 -0.235 -5.007 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C -16.160 -0.854 -4.786 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H -13.469 -0.774 -1.178 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H -14.362 -2.512 -3.253 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H -16.529 -1.410 -2.747 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H -15.789 0.173 -2.934 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H -15.420 -0.282 -5.342 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H -16.167 -1.876 -5.163 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N -14.134 -1.415 -1.510 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O -12.849 0.343 -3.250 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O -18.553 -0.961 -4.934 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O -17.635 0.980 -5.246 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C -12.147 -0.931 -7.027 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C -11.719 -0.802 -5.574 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C -10.346 -1.549 -5.370 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C -9.219 -0.899 -6.220 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C -9.971 -1.599 -3.867 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H -13.120 -2.247 -4.962 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H -11.587 0.254 -5.327 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H -10.468 -2.576 -5.715 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H -8.371 -1.541 -6.253 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H -8.932 0.049 -5.792 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H -9.571 -0.736 -7.222 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H -9.660 -0.622 -3.526 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H -9.181 -2.308 -3.708 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H -10.826 -1.915 -3.290 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N -12.767 -1.361 -4.730 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O -12.799 -1.906 -7.405 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C -10.568 0.141 -9.917 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C -11.935 -0.006 -9.285 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C -12.912 1.084 -9.802 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C -15.371 1.850 -10.039 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C -14.384 0.857 -9.413 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H -11.347 0.844 -7.436 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H -12.321 -0.988 -9.544 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H -12.601 2.046 -9.406 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H -12.853 1.126 -10.886 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H -14.257 2.040 -11.680 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H -15.697 2.985 -11.638 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H -14.674 -0.136 -9.724 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H -14.466 0.924 -8.334 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N -11.773 0.051 -7.834 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N -15.080 2.332 -11.247 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O -10.077 1.257 -10.094 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O -16.407 2.157 -9.454 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C -8.776 -0.974 -12.332 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C -8.617 -1.017 -10.812 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C -7.815 -2.266 -10.367 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C -5.635 -1.013 -9.830 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C -6.308 -2.141 -10.637 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H -10.381 -1.852 -10.015 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H -8.078 -0.124 -10.484 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H -7.957 -2.413 -9.300 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H -8.190 -3.143 -10.886 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H -6.772 -1.387 -8.229 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H -5.653 -0.083 -8.067 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H -5.829 -3.076 -10.368 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H -6.155 -1.959 -11.698 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N -9.935 -0.998 -10.205 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N -6.064 -0.810 -8.582 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O -9.173 -1.972 -12.949 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O -4.699 -0.372 -10.298 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C -7.191 0.258 -14.930 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C -8.569 0.408 -14.335 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H -8.327 0.969 -12.324 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H -9.246 -0.306 -14.800 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H -8.928 1.405 -14.542 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N -8.547 0.211 -12.900 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O -6.179 0.443 -14.241 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C -6.149 -0.118 -18.403 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C -5.925 -0.285 -16.927 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H -8.008 -0.136 -16.700 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H -5.164 0.414 -16.582 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H -5.585 -1.296 -16.737 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N -7.157 -0.060 -16.213 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O -7.054 -0.737 -18.970 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C -4.472 -0.118 -21.108 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C -5.368 0.950 -20.461 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C -4.868 2.393 -20.835 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C -5.030 4.885 -20.091 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C -5.565 3.473 -19.942 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C -5.101 2.663 -22.343 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H -4.697 1.233 -18.488 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H -6.396 0.833 -20.813 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H -3.793 2.435 -20.654 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H -5.499 5.523 -19.357 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H -5.252 5.255 -21.081 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H -3.959 4.889 -19.936 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H -6.619 3.505 -20.173 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H -5.450 3.197 -18.898 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H -4.536 1.952 -22.935 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H -4.781 3.659 -22.596 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H -6.150 2.561 -22.577 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N -5.341 0.735 -19.022 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O -3.337 -0.332 -20.662 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C -4.497 -1.652 -24.353 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C -4.306 -1.878 -22.847 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C -4.861 -3.284 -22.450 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C -5.870 -3.463 -20.108 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C -3.589 -4.131 -20.390 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C -5.794 -3.785 -18.762 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C -3.519 -4.452 -19.036 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C -4.769 -3.630 -20.952 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C -4.621 -4.280 -18.230 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H -5.904 -0.553 -22.420 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H -3.243 -1.832 -22.611 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H -5.905 -3.343 -22.742 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H -4.314 -4.046 -22.999 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H -6.798 -3.077 -20.514 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H -2.716 -4.267 -21.018 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H -6.659 -3.648 -18.124 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H -2.596 -4.846 -18.611 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H -4.567 -4.531 -17.178 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N -5.004 -0.801 -22.124 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O -5.613 -1.356 -24.801 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C -3.575 -3.164 -27.119 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C -3.454 -1.734 -26.584 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C -2.209 -1.024 -27.150 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H -2.542 -1.898 -24.685 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H -4.338 -1.168 -26.883 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H -1.310 -1.497 -26.771 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H -2.214 -1.075 -28.231 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H -2.836 0.474 -26.052 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N -3.409 -1.772 -25.120 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O -2.643 -3.963 -26.990 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O -2.199 0.339 -26.763 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C -5.547 -4.626 -29.694 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C -5.095 -4.794 -28.234 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C -6.186 -5.576 -27.385 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C -7.616 -3.536 -26.567 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C -7.572 -4.844 -27.346 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C -5.676 -5.858 -25.949 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H -5.427 -2.764 -27.751 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H -4.188 -5.392 -28.233 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H -6.326 -6.545 -27.864 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H -6.911 -2.835 -26.996 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H -7.363 -3.717 -25.534 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H -8.611 -3.119 -26.625 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H -7.880 -4.619 -28.361 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H -8.311 -5.507 -26.910 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H -6.422 -6.414 -25.394 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H -5.476 -4.924 -25.437 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H -4.760 -6.438 -25.992 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N -4.754 -3.474 -27.680 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O -6.355 -3.743 -30.006 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C -4.992 -6.699 -32.722 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C -5.209 -5.350 -32.034 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C -4.247 -4.295 -32.598 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H -4.444 -6.198 -30.246 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H -6.230 -5.024 -32.220 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H -4.430 -3.343 -32.113 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H -4.404 -4.185 -33.660 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H -3.223 -4.595 -32.414 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N -5.004 -5.467 -30.580 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O -4.557 -7.663 -32.083 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C -6.245 -8.950 -34.709 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C -5.117 -7.933 -34.870 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H -5.712 -5.949 -34.438 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H -5.075 -7.612 -35.903 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H -4.175 -8.406 -34.621 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N -5.311 -6.746 -34.032 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O -6.987 -9.235 -35.655 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C -8.798 -9.927 -33.109 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C -7.363 -10.499 -33.117 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C -6.970 -11.150 -31.717 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C -6.541 -13.482 -32.764 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C -5.988 -12.350 -31.917 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C -8.188 -11.581 -30.871 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H -5.754 -9.173 -32.790 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H -7.324 -11.280 -33.874 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H -6.450 -10.389 -31.143 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H -5.838 -14.299 -32.763 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H -6.689 -13.140 -33.777 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H -7.483 -13.821 -32.355 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H -5.087 -11.997 -32.399 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H -5.727 -12.761 -30.949 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H -7.872 -11.996 -29.946 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H -8.762 -12.323 -31.409 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H -8.818 -10.726 -30.676 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N -6.363 -9.487 -33.488 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O -8.999 -8.716 -32.968 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C -12.077 -11.749 -32.933 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C -11.207 -10.504 -33.268 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C -11.555 -9.892 -34.661 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C -13.485 -8.417 -33.817 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C -13.007 -9.428 -34.871 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H -9.528 -11.787 -33.301 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H -11.366 -9.761 -32.492 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H -10.914 -9.031 -34.822 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H -11.321 -10.628 -35.429 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H -13.089 -8.969 -35.851 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H -13.649 -10.303 -34.846 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N -9.782 -10.844 -33.244 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O -11.640 -12.894 -33.122 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O -14.470 -8.710 -33.109 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O -12.867 -7.343 -33.683 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C -14.177 -13.016 -30.621 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C -14.284 -12.520 -32.060 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H -13.511 -10.556 -32.200 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H -15.265 -12.091 -32.199 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H -14.180 -13.361 -32.741 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N -13.286 -11.491 -32.387 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O -13.961 -12.215 -29.707 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C -12.818 -14.849 -28.475 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C -14.225 -14.991 -29.097 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C -14.605 -16.506 -29.199 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C -14.785 -17.167 -27.811 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H -14.411 -14.918 -31.218 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H -14.950 -14.496 -28.457 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H -13.820 -17.030 -29.739 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H -15.842 -17.494 -30.380 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H -15.037 -18.211 -27.933 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H -15.578 -16.672 -27.269 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H -13.864 -17.088 -27.244 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N -14.282 -14.347 -30.431 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O -12.656 -14.812 -27.248 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O -15.825 -16.636 -29.942 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C -10.108 -13.361 -28.209 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C -10.400 -14.657 -29.007 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C -9.553 -14.731 -30.305 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C -9.029 -16.002 -32.478 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C -9.816 -15.989 -31.165 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H -12.058 -14.726 -30.315 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H -10.162 -15.512 -28.383 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H -9.772 -13.856 -30.911 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H -8.499 -14.709 -30.045 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H -10.468 -14.979 -33.404 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H -9.102 -15.411 -34.375 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H -9.543 -16.865 -30.590 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H -10.875 -16.035 -31.394 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N -11.821 -14.745 -29.364 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N -9.589 -15.403 -33.524 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O -9.345 -13.381 -27.237 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O -7.915 -16.522 -32.547 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C -11.645 -10.813 -26.781 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C -10.606 -10.938 -27.909 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C -10.670 -9.727 -28.895 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C -14.660 -8.885 -29.916 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C -11.969 -9.561 -29.699 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H -11.335 -12.286 -29.398 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H -9.620 -10.934 -27.444 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H -10.515 -8.816 -28.332 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H -9.851 -9.827 -29.602 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H -15.583 -8.603 -29.432 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H -14.796 -9.827 -30.430 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H -14.382 -8.121 -30.631 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H -11.813 -8.812 -30.467 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H -12.212 -10.506 -30.170 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N -10.747 -12.237 -28.615 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O -11.402 -10.116 -25.795 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S -13.371 -9.048 -28.686 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C -13.272 -12.190 -24.566 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C -13.832 -11.590 -25.875 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C -15.040 -12.400 -26.379 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H -12.929 -12.010 -27.758 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H -14.166 -10.575 -25.681 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H -14.742 -13.426 -26.570 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H -15.413 -11.965 -27.297 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H -15.829 -12.389 -25.635 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N -12.783 -11.526 -26.920 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O -13.670 -11.796 -23.469 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C -10.474 -12.831 -23.090 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C -11.605 -13.758 -23.590 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C -11.028 -15.135 -24.025 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C -10.317 -16.213 -21.752 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C -8.193 -16.487 -22.186 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C -10.098 -15.765 -23.014 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H -12.131 -13.454 -25.624 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H -12.315 -13.919 -22.776 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H -11.845 -15.824 -24.195 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H -10.479 -15.012 -24.953 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H -8.283 -15.741 -24.083 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H -11.267 -16.225 -21.232 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H -7.149 -16.739 -22.085 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H -8.904 -16.697 -20.300 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N -12.334 -13.144 -24.716 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N -8.757 -15.962 -23.252 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N -9.115 -16.651 -21.256 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O -10.223 -12.751 -21.882 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C -9.028 -10.106 -22.807 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C -8.640 -11.274 -23.734 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C -8.011 -10.730 -25.034 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H -10.110 -12.202 -24.963 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H -7.904 -11.888 -23.227 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H -7.688 -11.561 -25.648 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H -8.752 -10.160 -25.581 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H -6.716 -9.039 -23.616 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N -9.804 -12.137 -24.035 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O -8.303 -9.786 -21.864 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S -6.573 -9.660 -24.781 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C -11.648 -8.923 -21.152 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C -10.716 -8.379 -22.255 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C -11.484 -7.334 -23.114 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C -10.218 -7.219 -25.367 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C -11.407 -5.159 -24.461 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C -10.643 -6.450 -24.101 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H -10.679 -9.748 -23.884 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H -9.876 -7.877 -21.775 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H -12.242 -7.861 -23.688 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H -11.999 -6.665 -22.431 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H -9.620 -8.074 -25.085 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H -9.634 -6.574 -26.011 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H -11.098 -7.558 -25.901 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H -11.634 -4.608 -23.559 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H -12.328 -5.400 -24.975 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H -10.793 -4.540 -25.105 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H -9.731 -6.148 -23.599 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N -10.179 -9.476 -23.087 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O -11.854 -8.257 -20.137 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C -12.604 -11.442 -19.267 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C -13.205 -10.716 -20.463 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H -11.961 -10.616 -22.184 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H -13.864 -9.940 -20.101 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H -13.798 -11.424 -21.030 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N -12.213 -10.124 -21.375 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O -13.307 -11.698 -18.282 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C -9.191 -11.988 -18.078 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C -10.601 -12.543 -18.304 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C -10.539 -14.036 -18.676 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H -10.807 -11.507 -20.147 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H -11.164 -12.454 -17.374 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H -10.036 -14.589 -17.892 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H -9.999 -14.164 -19.607 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H -11.542 -14.422 -18.792 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N -11.307 -11.781 -19.354 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O -8.862 -11.570 -16.968 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C -6.557 -10.294 -18.574 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C -6.940 -11.701 -19.096 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C -6.310 -11.953 -20.486 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C -4.146 -13.177 -19.982 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C -3.983 -10.959 -20.876 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C -2.775 -13.259 -19.933 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C -2.607 -11.044 -20.830 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C -4.784 -12.027 -20.455 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C -2.012 -12.193 -20.355 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H -8.807 -12.050 -20.046 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H -6.545 -12.444 -18.405 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H -6.682 -12.893 -20.880 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H -6.602 -11.157 -21.164 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H -4.746 -14.018 -19.650 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H -4.453 -10.056 -21.248 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H -2.300 -14.160 -19.563 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H -2.001 -10.210 -21.161 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H -0.365 -13.059 -20.780 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N -8.400 -11.925 -19.166 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O -5.766 -10.175 -17.627 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O -0.649 -12.279 -20.305 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C -7.295 -7.553 -17.350 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C -6.857 -7.834 -18.825 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C -7.546 -6.848 -19.803 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H -7.714 -9.417 -19.959 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H -5.778 -7.684 -18.896 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H -8.605 -7.060 -19.835 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H -7.405 -5.828 -19.446 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H -5.664 -6.564 -21.491 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N -7.115 -9.241 -19.209 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O -6.484 -7.023 -16.584 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S -6.936 -6.926 -21.504 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C -8.111 -8.662 -14.518 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C -8.984 -7.816 -15.479 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C -10.451 -8.335 -15.477 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C -9.712 -8.430 -17.734 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C -10.922 -8.152 -16.880 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H -8.965 -6.775 -15.155 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H -10.493 -9.388 -15.184 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H -11.059 -7.748 -14.798 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H -9.615 -9.494 -17.924 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H -9.775 -7.889 -18.672 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H -11.727 -8.850 -17.100 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H -11.261 -7.131 -17.032 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N -8.570 -7.927 -16.907 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O -7.947 -8.295 -13.351 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C -5.313 -10.061 -13.960 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C -6.690 -10.708 -14.241 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C -6.521 -12.074 -14.978 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C -5.758 -13.147 -14.182 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H -7.754 -10.016 -15.961 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H -7.188 -10.887 -13.289 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H -7.500 -12.473 -15.208 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H -5.993 -11.901 -15.910 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H -5.237 -14.063 -15.868 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H -4.658 -14.784 -14.407 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N -7.560 -9.788 -15.027 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N -5.156 -14.095 -14.888 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O -4.694 -10.335 -12.929 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O -5.743 -13.151 -12.949 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C -3.895 -7.335 -13.569 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C -3.630 -8.369 -14.683 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C -3.179 -7.639 -16.017 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C -2.235 -8.114 -18.393 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C -2.742 -8.696 -17.087 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C -2.053 -6.588 -15.768 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H -5.328 -9.117 -15.740 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H -2.825 -9.028 -14.363 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H -4.042 -7.100 -16.402 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H -2.062 -8.915 -19.095 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H -1.309 -7.584 -18.222 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H -2.968 -7.434 -18.802 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H -1.947 -9.305 -16.680 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H -3.585 -9.334 -17.321 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H -2.387 -5.852 -15.048 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H -1.797 -6.085 -16.689 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H -1.171 -7.076 -15.393 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N -4.844 -9.198 -14.891 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O -3.033 -7.080 -12.731 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C -5.988 -6.254 -11.273 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C -5.547 -5.718 -12.646 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C -6.703 -4.945 -13.318 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C -7.621 -3.814 -15.428 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C -5.239 -3.303 -14.621 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C -6.366 -4.357 -14.719 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H -5.784 -7.156 -14.189 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H -4.707 -5.045 -12.508 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H -7.550 -5.622 -13.420 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H -6.999 -4.130 -12.667 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H -8.340 -4.611 -15.534 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H -7.359 -3.443 -16.409 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H -8.061 -3.019 -14.855 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H -4.315 -3.790 -14.339 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H -5.472 -2.561 -13.874 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H -5.099 -2.814 -15.575 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H -5.989 -5.161 -15.341 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N -5.124 -6.803 -13.557 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O -6.028 -5.494 -10.296 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C -5.803 -8.112 -8.802 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C -6.800 -8.240 -9.996 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C -7.164 -9.736 -10.281 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C -9.042 -10.385 -8.679 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C -6.869 -11.327 -8.294 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C -9.526 -11.062 -7.572 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C -7.356 -12.003 -7.190 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C -7.703 -10.500 -9.061 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C -8.684 -11.872 -6.830 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H -6.217 -8.098 -12.033 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H -7.719 -7.723 -9.719 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H -7.918 -9.775 -11.058 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H -6.278 -10.251 -10.642 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H -9.708 -9.755 -9.254 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H -5.826 -11.433 -8.571 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H -10.564 -10.961 -7.288 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H -6.697 -12.636 -6.607 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H -9.064 -12.400 -5.964 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N -6.306 -7.566 -11.215 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O -6.242 -7.727 -7.720 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C -3.368 -6.823 -7.296 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C -3.461 -8.270 -7.850 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C -2.118 -8.705 -8.501 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C -3.796 -9.011 -10.165 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C -2.517 -9.601 -9.630 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H -3.699 -8.944 -7.032 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H -1.571 -7.834 -8.869 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H -1.506 -9.245 -7.789 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H -3.587 -8.238 -10.900 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H -4.418 -9.783 -10.606 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H -1.744 -9.611 -10.396 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H -2.694 -10.610 -9.268 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N -4.455 -8.430 -8.957 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O -3.220 -6.626 -6.080 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C -4.617 -3.962 -7.004 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C -3.382 -4.390 -7.841 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C -3.279 -3.504 -9.112 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C -1.981 -4.863 -10.849 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C -0.995 -2.820 -10.092 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C -0.908 -5.065 -11.698 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C 0.081 -3.026 -10.939 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C -2.055 -3.741 -10.024 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C 0.115 -4.151 -11.740 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H -3.606 -6.065 -9.138 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H -2.486 -4.251 -7.242 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H -4.164 -3.667 -9.718 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H -3.271 -2.459 -8.810 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H -2.784 -5.589 -10.822 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H -1.022 -1.937 -9.464 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H -0.879 -5.946 -12.327 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H 0.893 -2.304 -10.975 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H 1.894 -3.773 -12.367 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N -3.468 -5.827 -8.200 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O -4.484 -3.239 -6.006 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O 1.165 -4.351 -12.608 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C -7.058 -4.906 -5.333 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C -7.091 -4.194 -6.697 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C -8.302 -4.700 -7.513 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H -5.850 -4.936 -8.270 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H -7.203 -3.122 -6.544 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H -8.399 -4.136 -8.420 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H -9.213 -4.595 -6.934 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H -8.161 -5.735 -7.763 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N -5.819 -4.423 -7.433 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O -7.487 -4.355 -4.324 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C -5.668 -6.408 -3.021 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C -6.411 -7.054 -4.204 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C -5.673 -8.339 -4.670 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C -4.737 -10.663 -4.198 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C -5.579 -9.492 -3.651 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C -3.695 -12.574 -2.943 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H -6.125 -6.424 -6.208 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H -7.419 -7.314 -3.899 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H -6.181 -8.718 -5.550 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H -4.663 -8.062 -4.963 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H -5.129 -10.954 -5.165 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H -3.712 -10.329 -4.318 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H -5.647 -12.116 -2.979 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H -5.122 -9.122 -2.741 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H -6.578 -9.848 -3.430 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H -2.324 -11.455 -3.945 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H -1.676 -12.799 -3.066 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H -4.803 -13.912 -1.894 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H -3.092 -14.202 -1.895 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N -6.503 -6.126 -5.357 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N -4.765 -11.844 -3.315 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N -2.465 -12.250 -3.350 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N -3.875 -13.648 -2.182 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O -6.164 -6.418 -1.886 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C -4.320 -3.863 -1.830 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C -3.638 -5.154 -2.313 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C -2.216 -4.857 -2.893 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C -0.982 -2.947 -1.554 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C -1.125 -4.466 -1.840 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H -4.170 -5.856 -4.250 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H -3.531 -5.831 -1.469 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H -1.875 -5.742 -3.420 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H -2.294 -4.052 -3.617 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H -1.350 -4.971 -0.907 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H -0.165 -4.832 -2.190 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N -4.485 -5.828 -3.320 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O -4.225 -3.515 -0.652 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O -0.408 -2.221 -2.395 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O -1.404 -2.468 -0.478 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C -6.901 -2.138 -1.462 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C -5.736 -1.918 -2.451 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C -6.239 -1.241 -3.748 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H -5.107 -3.550 -3.658 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H -5.009 -1.259 -1.983 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H -5.469 -1.293 -4.503 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H -7.131 -1.753 -4.113 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H -7.578 0.574 -2.570 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N -5.042 -3.184 -2.750 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O -7.178 -1.271 -0.629 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S -6.669 0.497 -3.533 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C -8.013 -3.956 0.758 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C -8.631 -3.719 -0.607 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C -9.405 -5.019 -1.063 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C -10.706 -5.928 -3.125 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C -10.022 -4.764 -2.465 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C -10.509 -5.440 -0.028 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H -7.317 -3.934 -2.273 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H -9.348 -2.899 -0.538 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H -8.689 -5.834 -1.138 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H -11.617 -5.574 -3.586 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H -10.952 -6.698 -2.410 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H -10.076 -6.340 -3.896 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H -10.756 -3.974 -2.389 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H -9.239 -4.433 -3.138 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H -10.818 -6.456 -0.206 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H -11.369 -4.794 -0.124 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H -10.145 -5.367 0.976 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N -7.563 -3.316 -1.555 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O -8.386 -3.298 1.727 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C -5.674 -4.072 2.749 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C -6.338 -5.278 2.027 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C -5.283 -6.400 1.731 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C -4.682 -6.991 3.021 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H -6.707 -5.257 -0.057 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H -7.108 -5.696 2.672 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H -4.481 -5.975 1.134 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H -6.803 -7.591 1.275 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H -4.186 -6.213 3.586 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H -3.963 -7.759 2.769 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H -5.466 -7.428 3.626 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N -7.008 -4.859 0.791 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O -5.536 -4.076 3.980 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O -5.897 -7.462 0.972 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C -5.864 -1.061 3.334 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C -4.780 -1.765 2.498 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C -4.300 -0.836 1.355 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H -5.408 -3.121 0.995 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H -3.933 -2.004 3.137 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H -3.579 -1.361 0.743 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H -5.145 -0.540 0.737 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H -2.763 0.141 2.096 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N -5.311 -3.030 1.965 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O -5.630 -0.726 4.490 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O -3.679 0.341 1.860 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C -8.764 -0.977 4.579 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C -8.202 -0.188 3.381 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C -9.323 0.135 2.348 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C -6.928 2.508 -0.141 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C -8.810 0.845 1.085 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H -7.217 -1.321 1.864 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H -7.802 0.754 3.755 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H -9.810 -0.789 2.049 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H -10.061 0.776 2.819 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H -7.654 2.981 -0.787 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H -6.608 1.575 -0.582 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H -6.073 3.154 -0.020 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H -8.297 0.123 0.468 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H -9.651 1.251 0.530 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N -7.075 -0.916 2.746 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O -9.233 -0.376 5.553 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S -7.663 2.191 1.462 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C -8.074 -2.939 6.811 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C -9.016 -3.234 5.620 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C -8.853 -4.762 5.230 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C -9.214 -5.688 6.422 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C -9.655 -5.135 3.947 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H -8.403 -2.720 3.649 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H -10.047 -3.053 5.916 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H -7.797 -4.929 5.009 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H -10.283 -5.668 6.596 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H -8.707 -5.350 7.317 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H -8.902 -6.698 6.213 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H -10.707 -4.932 4.071 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H -9.525 -6.186 3.725 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H -9.286 -4.558 3.114 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N -8.688 -2.326 4.496 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O -8.517 -2.777 7.956 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C -5.810 -1.230 8.109 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C -5.685 -2.619 7.456 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C -4.316 -2.752 6.743 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H -6.522 -2.950 5.541 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H -5.763 -3.390 8.218 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H -4.278 -3.692 6.212 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H -4.186 -1.942 6.036 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H -3.053 -3.634 7.940 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N -6.768 -2.850 6.484 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O -5.494 -1.045 9.294 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O -3.245 -2.728 7.662 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C -7.741 1.173 8.673 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C -6.535 1.119 7.739 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C -6.755 2.033 6.511 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C -5.782 2.891 4.292 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C -5.513 2.166 5.622 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C -3.546 3.699 3.586 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H -6.486 -0.498 6.374 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H -5.652 1.462 8.280 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H -7.567 1.627 5.912 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H -7.038 3.025 6.851 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H -6.582 2.385 3.768 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H -6.068 3.919 4.487 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H -4.538 2.172 2.761 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H -4.752 2.717 6.166 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H -5.133 1.173 5.404 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H -4.316 4.763 5.122 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H -2.743 5.264 4.597 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H -2.451 2.780 2.179 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H -1.697 4.144 2.937 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N -6.286 -0.264 7.303 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N -4.580 2.863 3.459 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N -3.540 4.646 4.513 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N -2.488 3.523 2.845 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O -7.774 1.995 9.579 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C -9.592 -0.776 10.528 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C -9.876 0.115 9.312 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H -8.635 -0.321 7.660 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H -10.194 1.093 9.659 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H -10.681 -0.323 8.734 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N -8.715 0.265 8.442 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O -10.508 -1.068 11.292 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C -8.574 -3.372 11.951 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C -7.794 -2.047 11.801 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C -7.726 -1.280 13.179 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C -6.791 -0.063 13.131 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H -7.654 -0.904 10.022 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H -6.777 -2.315 11.529 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H -7.349 -1.968 13.932 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H -9.703 -1.289 13.081 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H -7.096 0.599 12.331 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H -5.780 -0.377 12.967 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H -6.847 0.471 14.071 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N -8.305 -1.192 10.691 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O -8.652 -3.948 13.043 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O -9.025 -0.839 13.595 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C -9.034 -6.341 10.550 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C -9.910 -5.093 10.798 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C -11.020 -4.950 9.726 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C -13.208 -4.930 11.005 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C -12.523 -2.900 9.940 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C -14.351 -4.313 11.453 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C -13.669 -2.281 10.397 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C -12.269 -4.235 10.237 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C -14.585 -2.991 11.151 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H -8.919 -3.409 9.985 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H -10.382 -5.209 11.774 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H -10.634 -4.404 8.870 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H -11.326 -5.937 9.387 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H -13.032 -5.971 11.251 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H -11.808 -2.341 9.349 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H -15.069 -4.867 12.047 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H -13.852 -1.243 10.161 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H -15.493 -2.513 11.496 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N -9.099 -3.870 10.832 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O -7.895 -6.208 10.082 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C -8.364 -9.047 9.185 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C -8.871 -8.872 10.637 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C -9.971 -9.913 10.956 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C -10.837 -7.799 11.657 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C -10.814 -9.268 12.013 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H -8.036 -9.009 11.319 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H -10.563 -10.129 10.065 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H -9.531 -10.829 11.333 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H -11.689 -7.572 11.023 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H -10.869 -7.186 12.550 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H -11.818 -9.689 11.997 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H -10.368 -9.409 12.993 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N -9.555 -7.577 10.907 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O -8.874 -8.412 8.253 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C -7.696 -10.659 6.670 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C -6.694 -10.223 7.759 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C -5.599 -11.308 7.972 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C -3.872 -10.364 6.321 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C -4.700 -11.580 6.745 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H -7.102 -10.467 9.817 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H -6.210 -9.302 7.447 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H -4.960 -10.999 8.795 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H -6.083 -12.240 8.253 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H -5.272 -9.775 5.031 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H -3.861 -8.780 5.115 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H -4.022 -12.393 6.980 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H -5.329 -11.881 5.914 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N -7.376 -9.952 9.032 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N -4.392 -9.557 5.399 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O -8.335 -11.709 6.787 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O -2.765 -10.154 6.810 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C -7.949 -10.107 3.217 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C -8.768 -10.070 4.520 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C -9.878 -8.963 4.484 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C -11.208 -9.843 2.419 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C -11.966 -10.424 4.803 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C -11.281 -9.368 3.896 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H -7.300 -9.004 5.607 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H -9.243 -11.040 4.664 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H -10.034 -8.619 5.505 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H -9.505 -8.117 3.916 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H -12.202 -10.073 2.056 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H -10.589 -10.729 2.342 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H -10.781 -9.059 1.806 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H -11.370 -11.328 4.837 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H -12.948 -10.659 4.416 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H -12.071 -10.028 5.806 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H -11.913 -8.487 3.905 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N -7.838 -9.824 5.630 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O -7.529 -9.061 2.709 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C -7.860 -12.290 0.471 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C -6.955 -11.546 1.453 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C -5.647 -12.356 1.700 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C -4.644 -11.667 2.638 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H -8.006 -12.108 3.206 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H -6.692 -10.577 1.029 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H -5.902 -13.318 2.132 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H -5.150 -12.525 0.750 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H -5.159 -9.851 1.989 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H -3.943 -9.901 3.208 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N -7.687 -11.322 2.714 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N -4.576 -10.340 2.606 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O -8.517 -13.265 0.853 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O -3.917 -12.327 3.384 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C -8.004 -13.725 -2.341 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C -8.689 -12.436 -1.857 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C -8.914 -11.451 -3.041 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C -9.210 -9.186 -1.789 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C -10.282 -9.548 -4.086 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C -9.844 -10.214 -2.762 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H -7.365 -11.021 -0.997 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H -9.657 -12.696 -1.436 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H -7.945 -11.084 -3.368 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H -9.349 -12.014 -3.863 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H -8.295 -8.790 -2.211 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H -8.989 -9.669 -0.848 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H -9.904 -8.374 -1.613 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H -9.418 -9.198 -4.634 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H -10.939 -8.713 -3.875 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H -10.824 -10.271 -4.689 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H -10.745 -10.575 -2.280 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N -7.893 -11.816 -0.786 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O -6.765 -13.801 -2.371 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C -7.682 -15.945 -4.549 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C -8.342 -16.037 -3.151 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C -9.501 -17.050 -3.159 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H -9.785 -14.568 -2.674 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H -7.604 -16.379 -2.428 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H -9.132 -18.029 -3.434 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H -10.256 -16.738 -3.869 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H -9.943 -17.101 -2.172 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N -8.821 -14.722 -2.705 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O -8.232 -15.284 -5.443 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C -6.527 -17.574 -7.038 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C -5.805 -16.627 -6.062 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C -4.378 -17.142 -5.733 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C -5.678 -17.297 -3.721 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C -4.274 -17.156 -4.230 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H -5.740 -15.633 -6.503 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H -4.225 -18.146 -6.138 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H -3.628 -16.478 -6.151 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H -5.968 -18.342 -3.657 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H -5.768 -16.824 -2.757 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H -3.659 -17.995 -3.904 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H -3.838 -16.226 -3.875 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N -6.478 -16.580 -4.749 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O -6.450 -18.804 -6.901 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C -7.296 -17.511 -10.397 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C -7.966 -17.749 -9.035 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C -9.493 -17.351 -9.089 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C -10.193 -17.662 -7.738 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C -9.680 -15.863 -9.493 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H -7.309 -16.018 -8.012 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H -7.903 -18.814 -8.798 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H -9.971 -17.965 -9.851 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H -11.239 -17.389 -7.793 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H -9.720 -17.100 -6.940 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H -10.113 -18.720 -7.520 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H -10.734 -15.622 -9.535 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H -9.239 -15.689 -10.466 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H -9.196 -15.222 -8.766 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N -7.253 -16.995 -7.996 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O -6.843 -16.394 -10.691 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C -8.084 -18.324 -13.426 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C -6.786 -18.459 -12.613 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C -5.929 -19.678 -13.060 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C -5.284 -19.517 -14.453 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H -7.393 -19.462 -10.846 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H -6.195 -17.550 -12.731 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H -5.135 -19.833 -12.335 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H -6.553 -20.563 -13.078 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H -3.775 -20.696 -13.933 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H -3.728 -20.072 -15.543 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N -7.188 -18.575 -11.206 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N -4.147 -20.158 -14.663 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O -8.714 -19.323 -13.791 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O -5.809 -18.841 -15.340 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C -9.873 -17.127 -15.699 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C -9.803 -16.712 -14.214 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C -10.059 -15.190 -14.029 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C -12.329 -15.001 -12.908 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C -12.136 -14.252 -15.176 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C -13.667 -14.663 -12.909 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C -13.474 -13.914 -15.174 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C -11.537 -14.803 -14.045 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C -14.236 -14.119 -14.041 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H -7.909 -16.334 -13.340 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H -10.566 -17.265 -13.670 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H -9.647 -14.877 -13.075 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H -9.551 -14.639 -14.815 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H -11.886 -15.429 -12.016 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H -11.544 -14.091 -16.067 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H -14.270 -14.823 -12.023 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H -13.926 -13.486 -16.059 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H -15.285 -13.852 -14.041 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N -8.501 -17.064 -13.621 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O -10.937 -17.498 -16.205 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C -8.764 -19.041 -17.898 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C -8.545 -17.523 -17.759 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C -7.139 -17.136 -18.273 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C -6.954 -15.616 -18.387 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H -7.928 -16.715 -15.903 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H -9.291 -17.006 -18.361 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H -6.390 -17.531 -17.592 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H -6.980 -17.577 -19.251 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N -8.711 -17.080 -16.366 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O -9.356 -19.491 -18.888 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O -7.301 -15.058 -19.450 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O -6.495 -14.980 -17.417 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C -9.889 -21.737 -16.809 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C -8.420 -21.292 -16.858 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C -7.657 -21.882 -15.661 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H -7.849 -19.370 -16.133 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H -7.965 -21.678 -17.768 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H -6.608 -21.624 -15.736 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H -7.759 -22.958 -15.654 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H -8.054 -21.478 -14.738 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N -8.296 -19.813 -16.887 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O -10.243 -22.779 -17.359 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C -12.884 -21.238 -17.384 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C -12.178 -21.168 -16.008 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C -12.803 -20.065 -15.114 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C -12.841 -18.772 -12.883 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C -12.406 -21.296 -12.893 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C -12.226 -19.962 -13.661 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H -10.347 -20.115 -15.739 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H -12.294 -22.127 -15.511 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H -12.659 -19.108 -15.609 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H -13.871 -20.247 -15.041 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H -13.911 -18.908 -12.779 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H -12.652 -17.851 -13.420 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H -12.391 -18.703 -11.901 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H -11.989 -21.207 -11.899 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H -11.892 -22.090 -13.420 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H -13.459 -21.542 -12.820 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H -11.161 -19.773 -13.730 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N -10.725 -20.918 -16.153 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O -13.831 -22.014 -17.573 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C -12.120 -21.518 -20.545 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C -12.866 -20.433 -19.741 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C -12.649 -19.047 -20.402 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C -14.767 -17.653 -20.146 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C -12.896 -17.116 -18.751 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C -15.499 -16.634 -19.557 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C -13.629 -16.099 -18.164 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C -13.452 -17.916 -19.751 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C -14.926 -15.853 -18.570 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H -11.714 -19.764 -18.076 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H -13.931 -20.660 -19.745 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H -11.595 -18.789 -20.351 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H -12.937 -19.101 -21.449 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H -15.223 -18.260 -20.920 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H -11.879 -17.302 -18.425 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H -16.516 -16.444 -19.873 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H -13.182 -15.488 -17.392 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H -15.497 -15.056 -18.111 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N -12.402 -20.414 -18.334 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O -12.720 -22.210 -21.370 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C -10.318 -24.050 -20.879 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C -9.893 -22.569 -21.007 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C -8.427 -22.340 -20.512 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C -6.053 -25.807 -20.921 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C -7.364 -23.336 -21.031 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H -10.438 -21.134 -19.530 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H -9.947 -22.290 -22.055 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H -8.121 -21.342 -20.806 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H -8.420 -22.385 -19.428 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H -5.128 -25.262 -20.802 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H -6.269 -25.927 -21.972 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H -5.957 -26.780 -20.461 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H -7.549 -23.536 -22.078 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H -6.379 -22.893 -20.923 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N -10.809 -21.662 -20.268 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O -10.238 -24.812 -21.853 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S -7.388 -24.908 -20.132 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C -12.572 -26.143 -20.100 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C -11.252 -25.814 -19.389 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C -11.394 -26.035 -17.849 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C -10.058 -26.100 -17.079 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H -10.947 -23.742 -18.999 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H -10.486 -26.484 -19.768 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H -11.977 -25.227 -17.428 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H -11.925 -26.967 -17.674 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H -9.158 -24.810 -18.308 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H -8.193 -25.419 -17.019 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N -10.831 -24.424 -19.692 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N -9.035 -25.367 -17.514 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O -12.860 -27.314 -20.373 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O -9.948 -26.806 -16.076 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C -14.275 -25.459 -22.674 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C -14.602 -25.240 -21.184 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C -15.516 -23.990 -21.011 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C -17.873 -24.919 -21.341 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C -17.038 -23.407 -23.001 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C -19.040 -25.058 -22.063 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C -18.212 -23.540 -23.717 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C -16.841 -24.093 -21.791 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C -19.205 -24.369 -23.247 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H -13.089 -24.201 -20.122 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H -15.129 -26.113 -20.808 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H -15.754 -23.867 -19.960 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H -14.986 -23.103 -21.355 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H -17.752 -25.461 -20.410 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H -16.258 -22.755 -23.370 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H -19.827 -25.704 -21.693 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H -18.345 -23.002 -24.648 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H -21.112 -24.515 -23.368 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N -13.360 -25.096 -20.412 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O -14.970 -26.204 -23.369 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O -20.363 -24.522 -23.969 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C -11.955 -25.968 -24.992 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C -12.845 -24.778 -24.585 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C -12.151 -23.430 -24.927 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C -12.199 -20.859 -24.974 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C -14.366 -22.176 -25.319 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C -12.985 -22.142 -24.618 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H -12.635 -24.317 -22.516 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H -13.764 -24.842 -25.160 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H -11.221 -23.378 -24.367 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H -11.907 -23.430 -25.984 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H -12.787 -19.987 -24.715 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H -11.980 -20.838 -26.034 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H -11.271 -20.837 -24.418 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H -14.954 -21.325 -25.004 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H -14.891 -23.083 -25.045 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H -14.239 -22.151 -26.394 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H -13.171 -22.108 -23.552 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N -13.205 -24.802 -23.150 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O -11.647 -26.124 -26.181 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C -11.438 -29.293 -23.984 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C -10.692 -27.982 -24.290 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C -9.396 -27.914 -23.432 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C -7.143 -29.062 -22.855 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C -8.362 -29.013 -23.778 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H -11.859 -26.656 -23.104 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H -10.415 -27.975 -25.343 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H -8.929 -26.947 -23.585 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H -9.660 -28.007 -22.384 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H -6.001 -29.681 -24.357 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H -5.211 -29.498 -22.833 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H -8.852 -29.980 -23.724 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H -8.023 -28.854 -24.795 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N -11.560 -26.815 -24.024 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N -6.001 -29.449 -23.402 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O -12.150 -29.388 -22.975 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O -7.223 -28.750 -21.669 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C -10.710 -32.302 -23.605 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C -11.686 -31.676 -24.621 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C -11.695 -32.493 -25.949 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C -11.916 -34.817 -27.076 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C -12.000 -34.004 -25.777 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H -10.836 -30.085 -25.722 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H -12.692 -31.663 -24.202 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H -12.445 -32.068 -26.610 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H -10.724 -32.393 -26.426 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H -11.342 -36.436 -26.076 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H -11.481 -36.614 -27.789 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H -11.294 -34.418 -25.067 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H -13.001 -34.110 -25.374 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N -11.271 -30.290 -24.871 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N -11.543 -36.083 -26.969 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O -9.501 -32.367 -23.862 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O -12.190 -34.315 -28.166 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C -10.131 -34.828 -21.812 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C -10.429 -33.365 -21.396 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C -11.168 -33.277 -20.027 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C -13.340 -33.673 -18.708 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C -12.572 -33.918 -20.006 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H -12.181 -32.547 -22.278 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H -9.484 -32.824 -21.313 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H -10.561 -33.755 -19.267 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H -11.275 -32.228 -19.768 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H -14.107 -31.989 -19.431 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H -14.607 -32.421 -17.837 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H -13.148 -33.515 -20.829 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H -12.470 -34.988 -20.149 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N -11.228 -32.704 -22.441 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N -14.089 -32.582 -18.651 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O -11.048 -35.589 -22.149 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O -13.255 -34.456 -17.760 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C -7.093 -36.871 -21.430 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C -8.380 -36.544 -22.201 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C -8.160 -36.664 -23.724 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H -8.161 -34.517 -21.611 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H -9.152 -37.258 -21.911 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H -7.849 -37.672 -23.975 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H -7.396 -35.966 -24.042 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H -9.083 -36.439 -24.242 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N -8.840 -35.189 -21.841 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O -6.276 -35.978 -21.172 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C -5.331 -40.011 -20.828 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C -5.748 -38.632 -20.352 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H -7.640 -38.791 -21.281 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H -4.918 -37.951 -20.510 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H -5.969 -38.670 -19.292 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N -6.932 -38.150 -21.063 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O -5.784 -40.466 -21.883 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C -4.176 -42.918 -19.066 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C -4.030 -42.060 -20.336 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C -2.577 -42.047 -20.928 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C -1.164 -41.703 -18.781 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C -1.530 -41.179 -20.178 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H -4.120 -40.242 -19.251 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H -4.701 -42.487 -21.082 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H -2.204 -43.066 -20.953 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H -2.634 -41.687 -21.952 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H -0.623 -41.140 -20.773 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H -1.922 -40.169 -20.090 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N -4.471 -40.682 -20.056 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O -4.823 -42.489 -18.098 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O -1.528 -41.067 -17.770 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O -0.528 -42.777 -18.693 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C -2.579 -46.061 -17.915 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C -3.700 -45.044 -17.947 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H -3.054 -44.385 -19.855 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H -3.688 -44.477 -17.020 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H -4.644 -45.570 -18.018 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N -3.590 -44.125 -19.078 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O -2.100 -46.490 -18.968 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C -1.650 -48.853 -16.925 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C -1.120 -47.464 -16.492 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C -0.675 -47.493 -14.996 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C 0.550 -48.408 -14.770 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H -2.552 -46.016 -15.911 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H -0.258 -47.197 -17.104 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H -1.502 -47.860 -14.395 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H 0.584 -46.015 -14.597 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H 0.314 -49.418 -15.083 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H 0.811 -48.416 -13.720 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H 1.392 -48.043 -15.344 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N -2.154 -46.442 -16.702 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O -2.794 -49.205 -16.624 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O -0.367 -46.154 -14.566 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C -0.257 -52.032 -17.675 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C -1.181 -50.925 -18.227 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C -1.079 -50.831 -19.775 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C -1.808 -49.554 -21.903 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C -2.030 -49.786 -20.399 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H 0.105 -49.300 -17.772 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H -2.210 -51.154 -17.952 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H -0.060 -50.568 -20.040 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H -1.309 -51.802 -20.203 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H -3.054 -50.116 -20.248 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H -1.896 -48.845 -19.876 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N -0.812 -49.618 -17.641 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O 0.950 -51.811 -17.516 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O -1.195 -48.535 -22.281 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O -2.256 -50.383 -22.716 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C -0.609 -55.698 -17.392 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C -0.118 -54.363 -16.788 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C -0.327 -54.352 -15.245 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C -1.976 -54.488 -13.265 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C -1.800 -54.509 -14.793 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H -1.787 -53.334 -17.608 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H 0.942 -54.261 -17.006 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H 0.254 -55.156 -14.806 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H 0.046 -53.409 -14.856 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H -2.384 -53.699 -15.220 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H -2.181 -55.449 -15.179 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N -0.837 -53.219 -17.397 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O -1.576 -55.729 -18.161 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O -2.067 -55.568 -12.647 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O -2.014 -53.388 -12.679 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C 0.246 -59.157 -16.408 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C -0.304 -58.160 -17.439 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C 0.205 -58.508 -18.871 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C 2.615 -57.530 -19.103 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C 3.703 -59.415 -19.320 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C 1.706 -58.534 -19.030 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H 0.876 -56.682 -16.478 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H -1.392 -58.215 -17.431 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H -0.169 -59.486 -19.155 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H -0.188 -57.775 -19.568 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H 2.053 -60.610 -19.162 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H 2.408 -56.469 -19.033 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H 4.497 -60.132 -19.451 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H 4.704 -57.647 -19.152 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N 0.077 -56.793 -17.039 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N 2.425 -59.701 -19.174 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N 3.846 -58.106 -19.284 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O 1.365 -58.980 -15.904 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C -0.990 -62.515 -15.467 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C -0.185 -61.248 -15.137 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C -0.458 -60.804 -13.672 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C -0.455 -61.358 -11.184 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C -0.004 -61.793 -12.582 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H -1.447 -60.224 -16.498 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H 0.877 -61.454 -15.257 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H 0.051 -59.863 -13.502 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H -1.526 -60.635 -13.557 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H -2.168 -62.333 -11.400 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H -1.955 -61.518 -9.896 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H -0.418 -62.772 -12.801 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H 1.078 -61.857 -12.594 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N -0.557 -60.182 -16.085 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N -1.645 -61.779 -10.787 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O -2.219 -62.454 -15.621 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O 0.246 -60.632 -10.478 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C -0.387 -65.946 -14.762 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C -0.881 -64.967 -15.839 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C -0.503 -65.470 -17.261 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C -1.006 -66.898 -17.550 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H 0.689 -63.594 -15.504 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H -1.968 -64.881 -15.771 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H -0.935 -64.798 -17.996 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H 0.579 -65.445 -17.373 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N -0.286 -63.646 -15.588 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O 0.805 -66.274 -14.715 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O -0.199 -67.858 -17.494 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O -2.213 -67.073 -17.818 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C -1.290 -68.774 -13.352 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C -1.015 -67.350 -12.816 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C -1.860 -67.059 -11.561 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H -2.206 -65.998 -13.932 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H 0.038 -67.261 -12.541 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H -1.607 -67.763 -10.777 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H -2.912 -67.156 -11.797 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H -1.666 -66.052 -11.215 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N -1.299 -66.362 -13.872 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O -0.348 -69.585 -13.454 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O -2.453 -69.063 -13.702 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C 1.230 20.486 30.110 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C 2.220 19.431 29.585 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C 1.511 18.125 29.113 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C -1.796 17.909 29.278 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C 0.607 18.273 27.865 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H 2.720 18.778 31.494 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H 3.715 20.017 30.916 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H 3.895 18.437 30.333 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H 2.769 19.854 28.747 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H 2.269 17.381 28.892 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H 0.899 17.750 29.926 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H -2.779 18.277 29.532 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H -1.215 17.787 30.180 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H -1.888 16.956 28.776 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H 1.135 18.859 27.123 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H 0.410 17.289 27.454 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N 3.206 19.144 30.653 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O 0.243 20.155 30.785 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S -0.981 19.087 28.192 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C 1.464 24.218 29.598 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C 0.832 22.965 30.261 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C 0.843 23.105 31.808 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H 2.433 21.889 29.386 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H -0.192 22.864 29.909 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H 0.437 24.065 32.096 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H 0.237 22.319 32.245 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H 2.811 23.042 31.611 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N 1.587 21.752 29.859 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O 1.079 25.361 29.891 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O 2.165 22.992 32.328 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C 2.534 25.755 26.971 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C 3.285 25.000 28.078 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C 4.597 24.364 27.501 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C 4.866 22.305 29.064 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C 5.497 23.599 28.515 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H 2.507 23.058 28.337 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H 3.555 25.703 28.862 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H 4.328 23.666 26.714 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H 5.197 25.156 27.059 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H 6.431 23.337 28.022 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H 5.725 24.263 29.343 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N 2.411 23.972 28.665 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O 1.658 25.189 26.305 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O 4.721 21.330 28.296 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O 4.471 22.262 30.248 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C 3.090 27.782 24.474 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C 2.298 27.923 25.788 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C 2.289 29.398 26.301 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C 2.246 29.091 28.885 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C 1.527 29.630 27.635 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H 3.609 27.389 27.359 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H 1.266 27.607 25.617 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H 3.314 29.727 26.437 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H 1.830 30.025 25.541 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H 0.517 28.662 29.757 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H 1.930 28.279 30.666 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H 1.382 30.695 27.774 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H 0.556 29.154 27.559 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N 2.897 27.030 26.791 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N 1.487 28.631 29.868 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O 2.572 27.229 23.498 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O 3.477 29.057 28.947 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C 4.952 28.843 22.105 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C 5.365 28.127 23.417 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C 5.678 26.624 23.141 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C 6.843 26.405 22.162 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H 4.631 28.766 25.300 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H 6.270 28.599 23.788 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H 5.935 26.141 24.071 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H 4.788 26.151 22.737 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H 5.920 24.855 21.337 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H 7.455 25.266 20.664 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N 4.356 28.272 24.503 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N 6.730 25.402 21.305 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O 3.780 28.848 21.728 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O 7.822 27.152 22.163 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C 5.694 28.963 18.980 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C 5.711 30.045 20.079 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C 6.804 31.111 19.769 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C 8.226 30.537 19.595 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H 6.851 29.384 21.743 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H 4.736 30.535 20.098 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H 6.534 31.641 18.863 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H 6.831 31.824 20.585 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H 8.597 31.796 18.104 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H 9.883 30.721 18.517 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N 5.936 29.417 21.394 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N 8.977 31.073 18.643 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O 6.200 27.850 19.181 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O 8.634 29.610 20.292 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C 6.245 28.899 15.710 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C 5.119 28.427 16.647 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C 3.736 28.430 15.904 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C 3.686 27.409 14.746 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H 4.634 30.152 17.771 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H 5.326 27.403 16.967 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H 3.558 29.421 15.503 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H 3.037 27.507 17.497 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H 4.452 27.645 14.016 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H 2.717 27.449 14.267 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H 3.852 26.412 15.129 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N 5.095 29.293 17.830 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O 7.313 28.276 15.651 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O 2.698 28.125 16.841 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C 7.133 29.536 12.911 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C 6.841 30.610 13.985 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C 8.124 31.289 14.547 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C 10.040 32.946 14.135 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C 8.936 32.084 13.501 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H 5.227 30.587 15.335 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H 6.239 31.379 13.515 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H 7.834 31.969 15.343 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H 8.766 30.520 14.968 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H 9.383 31.382 12.802 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H 8.258 32.733 12.951 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N 6.005 30.061 15.060 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O 6.299 29.348 12.018 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O 9.707 33.995 14.737 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O 11.232 32.579 14.053 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C 8.341 27.724 10.751 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C 8.744 27.673 12.253 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C 8.249 26.349 12.907 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C 10.494 23.416 10.911 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C 8.628 25.070 12.142 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H 8.863 29.091 13.808 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H 9.828 27.684 12.311 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H 8.665 26.277 13.905 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H 7.165 26.386 12.991 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H 9.997 23.589 9.967 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H 10.014 22.599 11.427 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H 11.530 23.166 10.730 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H 8.263 24.207 12.688 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H 8.159 25.095 11.166 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N 8.284 28.827 13.070 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O 7.178 27.509 10.394 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S 10.410 24.893 11.918 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C 9.199 26.457 7.944 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C 9.117 27.907 8.428 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C 10.150 28.816 7.690 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C 9.800 29.000 6.199 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H 10.241 28.046 10.211 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H 8.117 28.293 8.221 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H 11.132 28.363 7.764 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H 9.465 30.169 8.964 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H 9.799 28.038 5.702 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H 10.534 29.641 5.732 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H 8.821 29.453 6.107 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N 9.334 27.913 9.874 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O 10.292 25.920 7.706 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O 10.191 30.104 8.334 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C 7.033 24.182 6.345 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C 7.903 24.389 7.583 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C 7.292 23.635 8.797 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C 6.452 21.338 9.446 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C 8.208 21.406 7.918 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C 6.501 19.958 9.392 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C 8.228 20.038 7.876 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C 7.311 22.096 8.708 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C 7.370 19.319 8.613 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H 7.207 26.322 8.054 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H 8.895 23.984 7.389 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H 7.843 23.911 9.689 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H 6.260 23.951 8.921 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H 5.722 21.827 10.083 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H 8.897 21.952 7.330 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H 5.839 19.385 9.994 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H 8.914 19.531 7.257 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H 7.397 18.234 8.597 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N 8.026 25.813 7.887 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O 5.967 24.791 6.204 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C 7.327 21.474 3.895 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C 6.804 22.864 4.273 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C 7.053 23.873 3.121 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C 6.580 24.551 0.710 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C 6.192 23.636 1.872 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H 8.400 22.918 5.639 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H 5.741 22.809 4.489 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H 6.844 24.874 3.489 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H 8.101 23.829 2.832 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H 7.717 23.130 -0.079 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H 7.688 24.629 -0.934 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H 6.304 22.602 1.558 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H 5.151 23.812 2.123 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N 7.509 23.295 5.471 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N 7.408 24.051 -0.191 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O 8.546 21.282 3.793 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O 6.090 25.674 0.593 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C 7.072 19.294 1.727 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C 6.786 19.173 3.225 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C 5.675 18.094 3.468 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C 4.168 17.085 5.318 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C 5.399 17.921 4.994 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C 6.081 16.735 2.818 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H 5.484 20.685 3.936 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H 7.695 18.851 3.743 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H 4.765 18.436 2.984 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H 4.157 16.855 6.371 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H 4.180 16.164 4.752 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H 3.283 17.645 5.077 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H 6.244 17.433 5.454 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H 5.275 18.898 5.459 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H 5.403 15.957 3.125 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H 7.083 16.463 3.123 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H 6.050 16.814 1.740 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N 6.419 20.499 3.732 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O 6.205 19.710 0.950 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C 8.332 17.818 -0.819 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C 8.784 19.051 -0.018 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C 10.331 19.176 -0.011 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C 10.494 21.695 0.502 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C 10.892 20.280 0.919 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H 8.902 18.589 2.038 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H 8.360 19.946 -0.470 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H 10.750 18.230 0.309 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H 10.673 19.376 -1.020 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H 8.895 21.643 1.676 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H 9.146 23.114 0.808 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H 10.530 20.104 1.924 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H 11.975 20.216 0.930 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N 8.298 18.948 1.356 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N 9.396 22.197 1.043 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O 7.849 17.952 -1.949 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O 11.182 22.341 -0.285 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C 8.359 14.167 0.156 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C 8.162 15.324 -0.840 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C 9.096 15.123 -2.065 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C 9.685 13.852 -4.184 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C 8.806 13.875 -2.929 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C 9.350 12.794 -6.414 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H 8.694 16.616 0.767 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H 7.129 15.337 -1.177 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H 9.009 15.999 -2.702 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H 10.123 15.065 -1.714 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H 9.535 14.778 -4.732 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H 10.724 13.790 -3.883 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H 9.235 11.844 -4.650 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H 9.004 12.984 -2.343 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H 7.764 13.884 -3.226 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H 9.741 14.783 -6.520 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H 9.513 13.986 -8.040 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H 9.049 10.813 -6.674 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H 9.125 11.757 -8.126 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N 8.440 16.622 -0.183 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N 9.394 12.718 -5.075 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N 9.544 13.948 -7.041 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N 9.167 11.702 -7.127 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O 9.359 14.132 0.869 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C 7.481 10.779 0.092 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C 7.480 11.999 1.015 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C 6.276 11.920 2.013 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C 5.120 13.248 3.886 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C 6.352 13.094 3.034 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C 6.222 10.551 2.741 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H 6.614 13.348 -0.380 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H 8.411 12.014 1.588 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H 5.360 12.022 1.435 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H 5.269 14.037 4.600 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H 4.910 12.325 4.409 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H 4.291 13.500 3.254 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H 7.191 12.945 3.700 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H 6.492 14.026 2.499 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H 5.319 10.474 3.313 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H 7.071 10.449 3.401 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H 6.242 9.747 2.018 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N 7.404 13.226 0.187 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O 6.850 10.814 -0.968 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C 9.160 7.439 0.444 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C 8.400 8.521 -0.337 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C 9.192 8.891 -1.629 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C 10.684 10.898 -0.989 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C 11.734 8.797 -1.431 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C 11.915 11.465 -0.720 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C 12.947 9.368 -1.166 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C 10.564 9.540 -1.352 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C 13.040 10.687 -0.811 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H 8.633 9.740 1.375 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H 7.410 8.133 -0.606 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H 9.346 7.999 -2.226 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H 8.604 9.595 -2.212 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H 9.792 11.504 -0.921 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H 11.682 7.752 -1.709 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H 11.987 12.510 -0.439 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H 13.843 8.772 -1.233 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H 14.369 11.448 0.361 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N 8.206 9.718 0.489 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O 9.886 7.730 1.403 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O 14.275 11.225 -0.571 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C 11.110 5.004 -0.186 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C 9.746 5.059 0.523 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C 8.936 3.737 0.288 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C 7.544 3.804 0.946 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H 8.363 6.036 -0.722 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H 9.894 5.191 1.595 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H 9.483 2.907 0.722 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H 9.614 3.376 -1.546 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H 6.939 2.984 0.607 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H 7.057 4.727 0.675 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H 7.642 3.754 2.024 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N 9.002 6.197 0.000 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O 11.159 4.847 -1.408 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O 8.757 3.487 -1.122 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C 13.886 3.589 -0.128 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C 13.558 5.067 -0.013 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C 14.634 5.750 0.857 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C 15.450 8.196 0.917 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C 16.777 7.854 1.595 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C 14.316 7.214 1.261 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H 12.105 5.451 1.503 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H 13.561 5.519 -1.005 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H 14.779 5.166 1.765 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H 15.564 5.736 0.293 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H 15.599 8.198 -0.159 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H 15.150 9.194 1.223 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H 16.651 7.896 2.670 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H 17.080 6.855 1.306 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H 13.419 7.539 0.745 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H 14.131 7.257 2.329 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H 17.400 9.730 0.976 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H 18.321 8.470 0.372 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H 18.509 8.943 1.972 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N 12.207 5.209 0.558 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N 17.827 8.807 1.198 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O 14.333 3.105 -1.165 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C 12.744 0.720 1.677 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C 13.944 1.473 1.108 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C 15.193 1.307 2.004 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C 15.549 -0.163 2.295 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H 13.152 3.324 1.708 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H 14.173 1.076 0.120 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H 16.042 1.778 1.514 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H 15.025 1.821 2.948 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N 13.612 2.880 0.964 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O 12.042 1.215 2.563 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O 15.104 -0.696 3.337 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O 16.269 -0.785 1.486 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C 12.115 -2.802 1.503 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C 11.477 -1.413 1.532 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C 10.229 -1.409 0.566 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C 8.534 0.182 -0.598 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C 9.619 0.023 0.449 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C 9.167 -2.437 1.031 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H 13.071 -0.721 0.354 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H 11.151 -1.173 2.548 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H 10.573 -1.717 -0.420 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H 8.199 1.204 -0.597 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H 7.702 -0.469 -0.375 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H 8.930 -0.052 -1.572 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H 9.193 0.313 1.399 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H 10.409 0.724 0.199 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H 8.407 -2.542 0.281 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H 8.713 -2.111 1.956 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H 9.634 -3.405 1.191 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N 12.505 -0.460 1.107 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O 12.941 -3.080 0.626 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C 11.262 -5.904 3.350 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C 12.173 -5.056 2.462 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C 13.641 -5.177 2.932 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H 11.145 -3.352 3.163 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H 12.094 -5.425 1.440 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H 14.272 -4.562 2.302 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H 13.730 -4.836 3.957 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H 14.044 -6.828 1.943 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N 11.733 -3.665 2.447 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O 10.676 -5.407 4.320 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O 14.111 -6.517 2.854 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C 11.070 -9.563 3.459 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C 10.428 -8.201 3.742 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C 8.935 -8.213 3.339 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C 7.843 -10.486 3.671 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C 7.593 -8.835 5.393 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C 7.105 -11.373 4.423 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C 6.852 -9.720 6.138 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C 8.101 -9.197 4.146 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C 6.608 -10.988 5.653 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H 11.612 -7.471 2.163 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H 10.517 -7.972 4.806 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H 8.524 -7.220 3.489 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H 8.843 -8.465 2.283 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H 8.236 -10.789 2.701 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H 7.784 -7.839 5.777 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H 6.909 -12.370 4.049 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H 6.457 -9.422 7.105 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H 6.030 -11.684 6.243 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N 11.160 -7.187 2.986 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O 11.112 -9.980 2.312 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C 11.540 -12.609 5.221 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C 12.255 -11.526 4.395 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C 13.717 -11.360 4.892 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C 15.987 -10.183 4.619 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C 14.554 -10.347 4.083 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H 11.409 -9.874 5.391 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H 12.273 -11.831 3.348 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H 13.696 -11.032 5.929 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H 14.216 -12.323 4.849 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H 14.598 -10.677 3.048 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H 14.056 -9.385 4.115 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N 11.545 -10.244 4.505 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O 11.336 -12.448 6.424 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O 16.212 -9.319 5.493 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O 16.892 -10.934 4.186 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C 11.337 -16.112 4.415 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C 10.676 -14.931 5.164 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C 9.133 -15.007 5.146 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H 11.171 -13.652 3.572 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H 11.006 -14.955 6.203 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H 8.721 -14.159 5.681 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H 8.804 -15.921 5.622 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H 8.774 -14.991 4.125 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N 11.146 -13.692 4.545 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O 10.761 -16.654 3.467 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C 12.790 -18.984 4.679 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C 13.325 -17.633 4.159 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C 14.794 -17.391 4.574 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C 13.467 -15.808 5.815 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C 14.704 -16.685 5.896 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H 13.242 -17.615 3.076 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H 15.333 -18.333 4.658 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H 15.286 -16.756 3.847 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H 12.959 -15.776 6.774 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H 13.726 -14.801 5.499 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H 14.607 -17.416 6.697 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H 15.588 -16.076 6.060 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N 12.614 -16.481 4.781 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O 13.063 -20.044 4.113 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C 9.877 -20.076 6.069 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C 11.370 -20.042 6.430 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C 11.554 -19.906 7.969 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C 13.020 -19.967 8.421 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H 11.874 -18.019 6.159 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H 11.840 -20.966 6.093 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H 11.142 -18.959 8.295 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H 11.013 -20.709 8.459 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H 12.480 -20.374 10.273 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H 14.176 -20.265 9.992 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N 12.017 -18.901 5.770 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N 13.249 -20.231 9.688 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O 9.121 -20.825 6.690 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O 13.946 -19.741 7.643 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C 7.205 -20.311 4.558 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C 8.085 -19.027 4.630 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C 8.009 -18.207 3.320 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H 10.195 -18.874 4.474 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H 7.681 -18.396 5.421 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H 6.986 -17.927 3.117 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H 8.389 -18.794 2.494 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H 8.604 -17.310 3.418 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N 9.492 -19.294 5.012 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O 6.192 -20.351 5.251 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C 6.531 -23.249 5.163 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C 6.781 -22.660 3.756 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C 7.651 -23.631 2.913 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C 8.782 -21.512 2.901 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C 8.515 -22.747 2.075 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H 5.830 -22.497 3.259 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H 8.259 -24.266 3.562 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H 7.025 -24.252 2.283 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H 9.689 -21.630 3.488 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H 8.864 -20.637 2.265 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H 9.443 -23.256 1.831 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H 7.994 -22.475 1.160 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N 7.584 -21.403 3.789 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O 5.383 -23.503 5.556 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C 6.863 -23.283 8.298 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C 7.642 -24.067 7.226 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C 9.108 -24.297 7.682 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C 9.779 -24.909 10.134 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C 9.012 -26.957 10.151 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C 9.243 -25.157 8.910 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H 8.471 -22.997 5.595 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H 7.165 -25.037 7.092 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H 9.653 -24.785 6.884 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H 9.575 -23.339 7.887 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H 8.334 -26.931 8.226 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H 10.234 -23.985 10.464 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H 8.733 -27.947 10.478 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H 9.943 -26.179 11.796 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N 7.631 -23.386 5.923 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N 8.776 -26.451 8.960 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N 9.620 -26.047 10.880 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O 6.224 -23.877 9.162 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C 4.838 -20.906 9.192 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C 6.380 -21.073 9.281 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C 7.091 -19.676 9.263 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C 6.750 -18.863 8.000 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C 6.773 -18.884 10.528 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H 7.364 -21.541 7.454 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H 6.610 -21.542 10.240 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H 8.164 -19.856 9.251 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H 5.690 -18.642 7.984 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H 7.004 -19.436 7.122 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H 7.311 -17.935 7.993 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H 7.341 -17.980 10.536 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H 7.028 -19.466 11.402 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H 5.716 -18.641 10.557 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N 6.930 -21.952 8.233 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O 4.184 -20.617 10.197 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C 1.952 -21.933 8.497 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C 2.809 -20.896 7.759 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C 2.474 -20.903 6.248 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C 3.286 -18.490 6.067 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C 3.436 -19.887 4.128 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C 3.830 -17.445 5.356 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C 3.980 -18.835 3.428 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C 3.082 -19.740 5.466 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C 4.179 -17.617 4.039 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H 4.835 -21.352 7.229 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H 2.559 -19.914 8.157 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H 2.834 -21.829 5.811 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H 1.398 -20.852 6.118 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H 3.020 -18.347 7.109 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H 3.282 -20.841 3.636 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H 3.984 -16.487 5.836 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H 4.260 -18.965 2.394 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H 4.607 -16.793 3.479 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N 4.265 -21.094 7.987 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O 0.810 -21.650 8.867 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C 2.041 -24.129 10.963 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C 1.835 -24.227 9.433 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C 2.331 -25.595 8.882 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C 4.315 -27.126 8.352 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C 3.853 -25.796 8.940 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H 3.426 -23.276 8.383 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H 0.769 -24.143 9.235 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H 1.860 -26.394 9.445 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H 2.022 -25.680 7.846 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H 4.166 -28.008 10.125 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H 4.719 -29.008 8.830 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H 4.328 -24.993 8.386 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H 4.177 -25.739 9.977 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N 2.518 -23.126 8.715 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N 4.402 -28.150 9.184 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O 1.585 -25.001 11.707 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O 4.589 -27.233 7.153 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C 1.760 -22.012 13.475 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C 2.937 -22.788 12.859 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C 4.237 -21.951 13.045 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C 5.459 -22.922 15.133 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C 6.969 -22.860 14.816 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C 4.670 -21.738 14.523 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H 3.006 -22.377 10.780 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H 3.051 -23.741 13.371 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H 5.047 -22.447 12.522 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H 4.091 -20.973 12.588 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H 5.333 -22.907 16.210 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H 5.056 -23.853 14.748 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H 7.372 -21.929 15.192 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H 7.463 -23.683 15.319 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H 5.288 -20.852 14.577 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H 3.777 -21.565 15.121 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H 8.161 -22.474 13.141 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H 6.517 -22.502 12.803 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H 7.341 -23.947 13.067 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N 2.691 -23.042 11.425 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N 7.264 -22.950 13.357 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O 1.098 -21.223 12.782 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C 1.169 -19.957 15.654 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C 0.626 -21.405 15.593 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C 0.483 -21.985 17.024 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C -0.462 -21.141 17.902 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H 1.967 -22.996 15.208 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H -0.351 -21.404 15.114 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H 0.093 -22.999 16.960 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H 1.464 -22.027 17.494 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N 1.523 -22.238 14.780 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O 2.321 -19.736 16.050 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O -1.696 -21.291 17.777 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O 0.021 -20.302 18.692 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C 0.713 -16.902 16.530 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C 0.714 -17.583 15.146 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C -0.231 -16.852 14.160 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C -0.598 -14.293 14.229 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C 1.345 -14.923 13.306 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C 1.257 -13.522 13.260 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C 2.490 -15.546 12.791 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C 0.135 -15.405 13.910 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C 3.372 -13.369 12.228 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C 2.264 -12.732 12.717 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C 3.490 -14.762 12.263 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H -0.584 -19.244 15.011 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H 1.724 -17.543 14.738 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H -0.214 -17.366 13.204 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H -1.243 -16.884 14.548 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H -1.568 -14.315 14.707 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H -0.264 -12.247 13.923 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H 2.601 -16.624 12.817 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H 4.182 -12.798 11.808 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H 2.185 -11.654 12.678 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H 4.386 -15.225 11.867 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N 0.331 -18.994 15.249 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N 0.063 -13.165 13.821 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O -0.343 -16.504 17.044 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C 3.609 -15.616 18.427 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C 2.130 -16.078 18.383 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C 1.732 -16.959 19.599 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C 1.298 -17.127 22.106 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C 1.803 -16.250 20.962 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H 2.668 -17.264 16.718 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H 1.501 -15.189 18.370 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H 0.714 -17.300 19.450 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H 2.383 -17.829 19.629 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H -0.561 -16.473 21.839 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H -0.344 -17.617 23.117 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H 2.833 -15.976 21.162 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H 1.201 -15.349 20.920 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N 1.905 -16.809 17.131 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N 0.001 -17.067 22.382 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O 4.462 -16.284 19.030 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O 2.063 -17.870 22.723 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C 5.706 -12.971 18.643 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C 5.334 -14.014 17.572 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C 5.367 -13.394 16.154 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C 3.032 -13.669 16.865 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C 3.950 -12.963 15.868 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H 6.045 -14.838 17.611 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H 6.057 -12.548 16.120 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H 5.684 -14.137 15.427 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H 2.518 -12.948 17.490 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H 2.306 -14.287 16.344 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H 3.865 -11.883 15.971 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H 3.681 -13.253 14.856 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N 3.954 -14.510 17.679 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O 4.866 -12.203 19.129 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C 8.144 -10.876 18.793 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C 7.643 -11.949 19.771 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C 8.819 -12.579 20.556 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C 9.598 -14.374 22.200 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C 8.410 -13.774 21.443 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H 7.522 -13.732 18.694 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H 6.930 -11.513 20.468 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H 9.567 -12.923 19.846 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H 9.267 -11.822 21.184 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H 7.660 -13.444 22.159 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H 7.968 -14.542 20.812 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N 6.986 -12.981 18.984 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O 9.121 -11.098 18.061 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O 9.857 -13.947 23.347 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O 10.300 -15.246 21.641 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C 8.832 -7.788 18.347 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C 7.703 -8.672 17.790 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C 6.417 -7.814 17.479 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C 6.720 -6.701 16.445 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C 5.249 -8.724 17.012 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H 6.658 -9.655 19.343 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H 8.036 -9.120 16.855 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H 6.107 -7.328 18.403 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H 5.825 -6.124 16.246 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H 7.071 -7.143 15.522 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H 7.487 -6.040 16.834 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H 5.524 -9.237 16.099 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H 4.363 -8.127 16.830 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H 5.027 -9.457 17.779 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N 7.415 -9.757 18.729 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O 8.610 -6.983 19.253 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C 11.320 -6.014 17.234 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C 11.223 -7.190 18.213 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C 12.518 -8.081 18.188 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C 14.470 -6.336 18.087 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C 15.622 -5.663 18.860 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C 13.779 -7.479 18.882 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H 10.165 -8.680 17.143 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H 11.074 -6.812 19.225 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H 12.291 -9.021 18.675 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H 12.772 -8.297 17.154 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H 14.863 -6.738 17.160 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H 13.728 -5.584 17.852 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H 15.296 -5.454 19.871 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H 16.471 -6.334 18.895 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H 13.481 -7.088 19.844 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H 14.500 -8.275 19.039 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H 15.257 -3.706 18.216 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H 16.363 -4.543 17.254 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H 16.833 -3.958 18.765 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N 10.051 -7.983 17.825 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N 16.052 -4.380 18.230 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O 11.638 -6.207 16.061 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C 12.566 -3.063 16.872 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C 11.124 -3.583 16.890 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C 10.142 -2.485 17.426 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C 11.520 -1.058 19.175 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C 9.012 -1.317 19.427 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C 10.301 -1.998 18.931 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H 10.803 -4.712 18.661 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H 10.832 -3.849 15.868 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H 10.229 -1.616 16.780 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H 9.134 -2.875 17.307 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H 11.446 -0.183 18.542 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H 12.434 -1.587 18.950 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H 11.542 -0.748 20.212 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H 8.181 -1.993 19.320 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H 8.819 -0.419 18.853 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H 9.117 -1.051 20.475 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H 10.452 -2.869 19.554 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N 11.048 -4.798 17.717 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O 13.368 -3.397 17.749 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C 13.854 -0.145 15.176 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C 14.130 -1.497 15.826 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C 15.207 -2.294 15.038 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C 16.618 -1.708 15.221 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H 12.205 -2.072 15.183 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H 14.479 -1.333 16.848 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H 15.202 -3.327 15.380 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H 14.961 -2.288 13.983 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N 12.866 -2.222 15.894 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O 13.143 -0.070 14.167 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O 16.959 -0.712 14.548 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O 17.385 -2.231 16.062 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C 15.594 2.923 15.185 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C 14.204 2.286 15.331 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C 13.301 3.030 16.374 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C 13.500 5.518 15.682 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C 11.720 4.018 14.610 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C 12.549 4.318 15.889 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H 14.991 0.749 16.542 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H 13.697 2.280 14.357 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H 12.548 2.323 16.724 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H 13.912 3.295 17.230 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H 14.023 5.731 16.606 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H 12.929 6.394 15.396 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H 14.223 5.297 14.906 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H 11.164 4.899 14.321 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H 11.026 3.212 14.805 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H 12.380 3.731 13.798 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H 11.845 4.612 16.660 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N 14.407 0.908 15.773 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O 16.299 3.137 16.180 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C 17.072 5.067 12.802 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C 17.282 3.765 13.587 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C 18.092 2.712 12.786 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C 19.407 3.251 12.203 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H 15.340 3.014 13.214 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H 17.818 4.000 14.506 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H 18.327 1.878 13.444 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H 17.471 2.335 11.977 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N 15.974 3.200 13.940 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O 16.044 5.247 12.146 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O 20.337 3.540 12.982 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O 19.516 3.388 10.970 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C 18.948 7.641 11.266 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C 17.925 7.353 12.385 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C 18.125 8.349 13.573 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C 16.992 8.238 14.613 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H 18.895 5.711 13.309 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H 16.918 7.493 11.989 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H 18.126 9.355 13.177 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H 20.069 7.908 13.576 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H 16.965 7.235 15.023 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H 16.041 8.455 14.144 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H 17.160 8.947 15.413 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N 18.050 5.976 12.887 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O 20.126 7.311 11.411 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O 19.390 8.119 14.230 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C 18.873 9.948 8.383 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C 19.349 8.635 9.018 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C 19.356 7.506 7.979 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H 17.537 8.518 10.128 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H 20.367 8.774 9.378 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H 20.018 7.759 7.160 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H 18.354 7.353 7.596 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H 19.699 6.591 8.444 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N 18.490 8.275 10.168 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O 17.717 10.348 8.562 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C 20.459 12.176 5.826 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C 19.501 11.912 7.000 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C 19.669 13.048 8.045 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H 20.638 10.181 7.463 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H 18.479 11.916 6.628 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H 20.657 12.995 8.485 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H 19.553 14.012 7.559 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H 17.924 12.531 8.760 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N 19.766 10.599 7.622 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O 21.424 11.430 5.617 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O 18.717 12.965 9.086 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C 20.753 15.350 3.942 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C 21.096 13.860 4.105 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C 21.032 13.143 2.730 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H 19.285 13.674 5.188 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H 22.105 13.779 4.506 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H 21.775 13.563 2.065 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H 21.238 12.090 2.865 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H 19.102 12.841 2.669 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N 20.169 13.260 5.080 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O 19.570 15.722 3.951 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O 19.759 13.277 2.121 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C 21.540 17.782 2.000 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C 21.607 17.624 3.519 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C 22.761 18.484 4.099 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C 23.715 20.873 4.376 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C 22.641 19.987 3.751 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H 22.692 15.856 3.927 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H 20.664 17.957 3.961 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H 22.763 18.379 5.181 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H 23.707 18.115 3.714 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H 22.460 22.410 4.407 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H 24.041 22.714 5.033 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H 22.699 20.102 2.675 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H 21.667 20.336 4.085 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N 21.784 16.201 3.824 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N 23.371 22.124 4.631 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O 22.463 17.377 1.289 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O 24.840 20.445 4.615 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C 20.504 20.004 -0.295 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C 20.188 18.551 0.080 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C 18.723 18.186 -0.224 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C 16.803 16.530 0.040 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C 19.146 15.649 -0.426 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C 18.299 16.757 0.250 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H 19.737 18.612 2.152 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H 20.842 17.892 -0.488 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H 18.078 18.917 0.264 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H 18.561 18.252 -1.294 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H 16.524 16.772 -0.978 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H 16.247 17.158 0.719 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H 16.555 15.494 0.238 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H 19.015 15.683 -1.500 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H 18.834 14.678 -0.060 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H 20.191 15.793 -0.185 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H 18.478 16.687 1.317 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N 20.432 18.339 1.518 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O 20.918 20.289 -1.422 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C 20.572 22.971 1.966 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C 20.623 22.330 0.577 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C 19.654 23.050 -0.389 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H 19.919 20.579 1.527 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H 21.634 22.427 0.192 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H 19.774 24.123 -0.305 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H 18.633 22.783 -0.155 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H 19.876 22.754 -1.398 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N 20.303 20.900 0.682 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O 20.402 22.283 2.988 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C 19.040 25.154 3.518 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C 20.543 25.109 3.194 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C 21.103 26.547 3.000 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C 22.631 26.585 2.832 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H 20.962 24.742 1.140 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H 21.073 24.627 4.012 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H 20.649 26.990 2.118 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H 20.835 27.156 3.860 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N 20.731 24.296 1.984 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O 18.232 25.477 2.638 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O 23.126 26.455 1.698 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O 23.350 26.742 3.837 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C 16.399 23.661 4.613 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C 17.287 24.740 5.281 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C 16.623 26.144 5.208 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C 17.391 27.206 6.012 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H 19.398 24.471 5.367 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H 17.368 24.467 6.327 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H 16.570 26.457 4.170 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H 15.609 26.079 5.599 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N 18.684 24.757 4.759 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O 15.203 23.566 4.917 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O 18.340 27.813 5.467 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O 17.056 27.440 7.188 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C 17.086 20.420 3.522 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C 16.330 21.684 3.099 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C 16.284 21.782 1.527 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C 15.663 20.497 0.910 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C 15.515 23.052 1.073 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H 17.929 23.008 3.494 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H 15.305 21.627 3.469 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H 17.307 21.863 1.164 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H 14.616 20.431 1.172 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H 16.176 19.623 1.295 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H 15.766 20.508 -0.162 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H 14.471 22.965 1.345 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H 15.596 23.171 0.000 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H 15.935 23.924 1.559 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N 16.996 22.841 3.725 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O 18.239 20.199 3.114 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C 16.092 17.238 4.863 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C 17.043 18.422 4.976 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C 17.391 18.693 6.465 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C 18.096 21.125 6.848 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C 19.815 19.474 6.655 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C 19.054 22.103 7.021 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C 20.769 20.454 6.827 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C 18.454 19.785 6.664 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C 20.383 21.763 7.009 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H 15.486 19.786 4.534 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H 17.961 18.185 4.439 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H 16.493 18.997 6.991 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H 17.762 17.778 6.921 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H 17.048 21.395 6.860 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H 20.123 18.444 6.510 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H 18.755 23.133 7.163 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H 21.818 20.192 6.815 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H 22.089 22.565 6.628 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N 16.433 19.604 4.354 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O 14.876 17.376 5.053 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O 21.334 22.733 7.201 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C 15.920 14.158 5.833 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C 15.956 14.827 4.449 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C 16.667 13.911 3.437 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C 16.849 11.607 2.391 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C 16.050 12.511 3.320 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H 17.623 16.088 4.338 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H 14.940 15.016 4.100 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H 16.634 14.382 2.457 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H 17.710 13.803 3.730 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H 16.019 12.059 4.308 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H 15.033 12.602 2.949 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N 16.666 16.089 4.533 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O 16.968 13.909 6.434 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O 16.451 11.425 1.233 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O 17.902 11.086 2.820 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C 14.113 11.669 7.033 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C 14.470 13.082 7.516 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C 13.309 13.679 8.407 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C 12.849 12.697 9.519 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C 13.730 15.048 9.006 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H 13.936 14.308 5.886 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H 15.383 13.042 8.115 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H 12.453 13.855 7.759 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H 13.682 12.456 10.165 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H 12.476 11.785 9.069 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H 12.058 13.147 10.106 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H 12.911 15.466 9.581 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H 13.985 15.733 8.207 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H 14.589 14.917 9.651 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N 14.710 13.913 6.333 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O 13.126 11.483 6.323 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C 14.579 8.611 8.511 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C 14.706 9.269 7.140 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C 15.857 8.542 6.343 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C 15.543 7.037 6.137 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C 16.148 9.239 4.996 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H 15.824 10.950 7.770 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H 13.771 9.157 6.592 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H 16.763 8.606 6.943 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H 16.389 6.545 5.683 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H 14.678 6.925 5.497 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H 15.336 6.573 7.095 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H 17.067 8.851 4.578 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H 16.255 10.304 5.146 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H 15.346 9.057 4.289 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N 14.973 10.699 7.356 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O 15.388 8.884 9.414 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C 13.323 5.466 9.469 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C 13.438 6.937 9.876 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C 12.216 7.390 10.730 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C 13.478 7.875 12.906 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C 10.987 7.267 12.994 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C 12.330 7.060 12.253 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H 12.919 7.643 7.951 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H 14.346 7.059 10.469 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H 12.097 8.466 10.619 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H 11.321 6.915 10.340 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H 14.418 7.629 12.424 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H 13.550 7.629 13.955 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H 13.290 8.936 12.799 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H 10.700 8.307 12.957 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H 11.089 6.961 14.027 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H 10.218 6.667 12.524 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H 12.596 6.013 12.355 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N 13.579 7.744 8.670 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O 12.405 5.088 8.724 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C 13.412 2.544 10.729 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C 14.312 3.222 9.703 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C 15.751 2.662 9.817 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C 17.265 0.577 9.840 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C 15.852 1.131 9.603 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C 19.181 0.675 8.227 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H 15.019 5.064 10.438 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H 13.930 3.027 8.703 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H 16.372 3.151 9.074 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H 16.140 2.898 10.802 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H 17.518 0.692 10.885 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H 17.267 -0.481 9.593 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H 18.311 2.241 9.105 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H 15.169 0.635 10.285 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H 15.554 0.902 8.586 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H 18.561 -1.226 8.583 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H 19.891 -1.071 7.482 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H 20.010 2.422 7.645 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H 20.714 0.997 6.949 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N 14.292 4.663 9.925 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N 18.285 1.266 9.032 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N 19.215 -0.646 8.086 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N 20.038 1.424 7.554 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O 13.660 2.621 11.938 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C 11.619 -0.331 10.623 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C 11.426 1.137 11.012 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C 9.948 1.572 10.744 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C 8.989 0.847 11.711 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C 9.801 3.114 10.813 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H 12.194 1.998 9.261 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H 11.644 1.269 12.074 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H 9.684 1.262 9.730 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H 7.976 0.985 11.386 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H 9.087 1.229 12.691 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H 9.208 -0.214 11.720 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H 9.900 3.447 11.826 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H 8.834 3.414 10.429 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H 10.580 3.575 10.218 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N 12.356 1.924 10.224 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O 11.381 -0.708 9.469 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C 11.669 -3.424 12.353 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C 12.396 -2.543 11.342 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C 13.939 -2.789 11.421 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C 14.313 -4.210 10.947 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H 12.112 -0.792 12.491 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H 12.053 -2.813 10.338 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H 14.256 -2.674 12.449 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H 15.381 -2.227 10.180 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H 15.377 -4.345 11.016 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H 14.004 -4.346 9.920 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H 13.820 -4.948 11.569 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N 12.050 -1.144 11.582 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O 11.894 -3.336 13.559 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O 14.633 -1.814 10.625 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C 10.414 -6.590 12.402 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C 9.933 -5.150 12.591 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C 8.441 -5.014 12.129 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C 7.529 -6.004 12.887 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C 7.961 -3.548 12.279 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H 10.709 -4.273 10.861 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H 9.989 -4.879 13.648 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H 8.394 -5.269 11.071 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H 7.852 -7.017 12.688 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H 6.503 -5.889 12.566 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H 7.596 -5.823 13.947 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H 7.962 -3.262 13.322 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H 6.969 -3.443 11.877 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H 8.624 -2.893 11.728 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N 10.784 -4.254 11.828 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O 10.403 -7.119 11.284 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C 10.026 -9.341 14.224 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C 11.199 -8.608 13.565 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C 12.505 -8.852 14.399 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C 13.096 -10.258 14.161 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H 10.951 -6.660 14.306 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H 11.350 -8.975 12.552 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H 12.274 -8.746 15.457 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H 13.185 -7.001 14.400 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H 13.340 -10.376 13.115 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H 12.371 -11.011 14.446 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H 13.992 -10.386 14.755 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N 10.860 -7.191 13.499 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O 9.360 -8.786 15.099 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O 13.481 -7.856 14.065 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C 9.390 -12.818 14.537 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C 8.763 -11.441 14.369 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C 7.530 -11.487 13.450 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H 10.312 -10.912 13.042 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H 8.462 -11.055 15.344 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H 6.746 -12.053 13.911 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H 7.788 -11.953 12.511 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H 7.178 -10.479 13.262 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N 9.779 -10.568 13.792 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O 9.877 -13.383 13.554 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C 9.073 -15.453 16.982 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C 10.004 -14.677 16.045 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C 11.417 -14.555 16.667 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H 9.159 -12.784 16.542 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H 10.080 -15.214 15.095 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H 11.361 -14.021 17.606 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H 11.827 -15.542 16.842 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H 11.889 -13.763 14.934 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N 9.459 -13.332 15.778 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O 8.790 -15.008 18.085 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O 12.292 -13.843 15.805 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C 8.584 -18.436 18.263 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C 7.758 -17.547 17.292 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C 7.004 -18.418 16.241 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C 6.152 -18.545 13.837 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C 4.974 -17.022 15.459 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C 6.326 -17.638 15.056 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H 8.981 -16.948 15.672 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H 7.046 -16.957 17.857 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H 7.719 -19.125 15.822 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H 6.240 -18.990 16.756 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H 5.555 -19.405 14.099 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H 7.120 -18.874 13.495 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H 5.671 -18.012 13.035 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H 4.592 -16.423 14.645 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H 5.104 -16.390 16.322 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H 4.261 -17.803 15.691 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H 6.977 -16.824 14.755 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N 8.662 -16.647 16.547 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O 8.286 -19.623 18.439 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C 11.924 -18.574 18.942 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C 10.602 -18.542 19.700 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H 9.652 -16.849 18.885 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H 10.744 -18.027 20.643 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H 10.272 -19.555 19.903 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N 9.594 -17.825 18.923 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O 12.520 -17.518 18.695 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C 13.269 -19.861 16.234 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C 13.589 -19.977 17.734 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C 14.219 -21.363 18.036 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C 13.979 -23.917 17.952 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C 13.284 -22.564 17.774 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H 11.828 -20.566 18.778 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H 14.299 -19.196 18.002 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H 15.107 -21.482 17.421 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H 14.520 -21.388 19.077 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H 12.440 -22.505 18.456 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H 12.906 -22.495 16.757 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N 12.354 -19.780 18.531 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O 14.136 -19.499 15.432 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O 14.565 -24.424 16.975 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O 13.956 -24.473 19.070 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C 11.391 -18.469 14.269 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C 11.484 -19.975 14.524 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C 10.061 -20.594 14.391 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C 9.837 -21.220 11.863 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C 9.349 -20.337 13.029 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H 11.432 -20.599 16.543 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H 12.149 -20.437 13.803 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H 10.129 -21.665 14.540 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H 9.434 -20.183 15.180 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H 8.284 -20.506 13.167 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H 9.491 -19.295 12.757 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N 12.018 -20.197 15.871 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O 10.683 -17.774 15.006 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O 9.058 -22.078 11.385 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O 10.987 -21.067 11.433 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C 10.689 -16.623 11.844 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C 11.883 -16.594 12.802 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C 13.118 -15.975 12.088 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C 12.869 -14.488 11.731 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H 12.810 -18.494 12.850 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H 11.640 -15.967 13.665 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H 13.309 -16.526 11.172 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H 14.433 -15.252 13.387 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H 12.038 -14.409 11.039 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H 13.743 -14.071 11.276 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H 12.637 -13.929 12.628 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N 12.116 -17.953 13.275 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O 10.703 -17.361 10.847 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O 14.275 -16.089 12.937 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C 8.811 -14.890 10.118 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C 8.456 -15.708 11.348 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C 7.294 -15.071 12.129 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H 9.732 -15.308 12.987 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H 8.155 -16.698 11.037 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H 6.448 -14.922 11.476 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H 7.599 -14.120 12.543 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H 6.998 -15.723 12.929 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N 9.657 -15.841 12.178 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O 8.709 -15.369 8.982 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C 10.615 -11.639 9.872 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C 9.734 -12.761 9.321 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C 8.516 -12.174 8.544 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C 7.763 -10.040 9.774 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C 6.243 -11.884 9.668 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C 6.816 -9.292 10.446 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C 5.303 -11.136 10.349 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C 7.496 -11.357 9.365 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C 5.584 -9.843 10.732 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H 9.363 -13.370 11.306 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H 10.339 -13.336 8.626 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H 8.882 -11.529 7.752 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H 7.983 -12.999 8.079 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H 8.725 -9.610 9.563 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H 6.013 -12.909 9.389 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H 7.042 -8.278 10.758 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H 4.335 -11.562 10.572 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H 4.836 -9.262 11.254 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N 9.295 -13.667 10.373 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O 10.757 -11.450 11.088 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C 11.218 -8.661 8.116 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C 11.852 -9.635 9.129 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C 13.397 -9.798 8.929 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C 14.354 -7.418 8.444 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C 13.926 -8.175 10.852 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C 14.324 -8.624 9.421 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H 11.165 -11.259 8.013 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H 11.649 -9.288 10.140 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H 13.700 -10.699 9.457 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H 13.588 -9.964 7.873 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H 14.657 -7.754 7.463 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H 15.068 -6.682 8.796 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H 13.376 -6.963 8.382 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H 14.600 -7.408 11.201 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H 13.975 -9.019 11.528 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H 12.913 -7.783 10.850 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H 15.341 -8.997 9.479 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N 11.190 -10.912 8.925 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O 10.806 -9.074 7.034 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C 11.277 -5.041 7.951 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C 10.568 -6.344 7.608 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C 9.034 -6.198 7.774 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H 11.388 -7.143 9.390 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H 10.794 -6.609 6.574 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H 8.566 -7.159 7.611 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H 8.804 -5.864 8.782 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H 9.053 -4.950 5.552 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N 11.098 -7.394 8.488 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O 11.383 -4.702 9.121 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S 8.277 -5.028 6.623 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C 11.994 -2.075 6.046 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C 12.453 -3.039 7.135 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C 13.998 -3.174 7.119 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C 16.271 -1.984 7.378 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C 14.745 -1.832 7.309 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H 11.745 -4.704 6.036 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H 12.149 -2.642 8.105 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H 14.294 -3.850 7.916 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H 14.305 -3.606 6.171 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H 14.493 -1.179 6.478 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H 14.399 -1.367 8.228 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N 11.800 -4.339 6.943 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O 12.191 -2.338 4.857 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O 16.960 -1.676 6.386 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O 16.787 -2.412 8.434 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C 11.654 1.402 6.151 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C 10.989 0.136 5.596 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C 9.433 0.360 5.471 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C 9.097 1.585 4.548 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C 8.731 -0.937 4.984 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H 11.086 -0.939 7.412 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H 11.384 -0.066 4.595 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H 9.053 0.579 6.469 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H 8.585 1.260 3.655 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H 10.001 2.094 4.253 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H 8.473 2.284 5.080 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H 7.661 -0.777 4.938 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H 8.936 -1.747 5.673 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H 9.090 -1.205 4.006 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N 11.336 -0.989 6.466 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O 11.432 1.784 7.307 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C 12.423 4.419 4.888 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C 13.156 3.292 5.616 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C 14.651 3.200 5.204 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C 16.923 2.054 5.594 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C 15.473 2.218 6.061 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H 12.597 1.644 4.426 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H 13.095 3.471 6.690 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H 14.708 2.883 4.170 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H 15.104 4.184 5.288 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H 16.464 0.388 4.619 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H 18.121 0.874 4.542 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H 15.484 2.575 7.084 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H 14.987 1.247 6.038 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N 12.470 2.035 5.312 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N 17.198 1.006 4.839 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O 12.644 4.659 3.688 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O 17.799 2.839 5.951 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C 11.408 7.431 5.046 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C 10.637 6.107 5.080 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C 9.344 6.245 5.932 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C 7.757 6.788 3.981 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C 8.306 7.219 5.339 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H 11.397 4.812 6.566 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H 10.355 5.827 4.066 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H 8.879 5.266 6.014 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H 9.602 6.581 6.931 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H 7.728 4.874 4.529 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H 7.172 5.216 2.938 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H 7.468 7.289 6.025 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H 8.754 8.205 5.239 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N 11.493 5.054 5.618 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N 7.537 5.492 3.796 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O 11.802 7.951 6.096 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O 7.461 7.616 3.128 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C 11.300 10.326 3.391 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C 12.306 9.217 3.622 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H 11.342 7.433 3.047 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H 12.924 9.460 4.486 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H 12.944 9.142 2.755 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N 11.647 7.936 3.828 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O 10.242 10.108 2.784 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C 11.576 13.942 3.784 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C 10.770 12.674 3.751 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H 12.503 11.611 4.321 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H 10.201 12.621 2.823 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H 10.079 12.680 4.584 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N 11.637 11.516 3.867 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O 12.292 14.199 4.754 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C 11.322 17.079 3.252 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C 12.189 15.994 2.598 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C 12.467 16.374 1.098 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C 14.086 14.349 0.775 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C 12.899 15.132 0.245 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C 13.513 17.509 1.015 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H 10.934 14.429 1.968 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H 13.144 15.915 3.123 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H 11.539 16.763 0.677 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H 14.426 13.662 0.017 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H 13.791 13.794 1.654 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H 14.890 15.024 1.031 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H 12.066 14.442 0.188 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H 13.142 15.456 -0.760 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H 13.154 18.381 1.550 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H 13.682 17.777 -0.016 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H 14.450 17.183 1.455 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N 11.491 14.721 2.712 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O 10.138 17.211 2.911 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C 12.012 20.178 4.962 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C 11.190 18.874 4.953 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C 10.916 18.384 6.410 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C 10.712 15.895 6.942 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C 8.762 17.029 6.171 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C 9.984 14.723 7.042 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C 8.036 15.853 6.271 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C 10.116 17.074 6.509 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C 8.649 14.706 6.704 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H 12.860 17.700 4.370 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H 10.236 19.069 4.462 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H 11.861 18.246 6.922 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H 10.339 19.148 6.947 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H 11.761 15.899 7.211 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H 8.270 17.932 5.825 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H 10.465 13.815 7.381 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H 6.981 15.837 6.009 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H 8.081 13.788 6.783 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N 11.905 17.836 4.189 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O 13.251 20.144 4.908 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C 11.981 22.952 6.688 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C 11.900 22.653 5.182 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C 11.042 23.731 4.476 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H 10.342 21.264 4.841 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H 12.900 22.659 4.752 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H 10.049 23.754 4.911 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H 11.503 24.703 4.592 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H 11.789 23.432 2.696 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N 11.305 21.319 4.980 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O 10.963 22.884 7.381 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O 10.915 23.458 3.096 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C 14.034 25.000 8.713 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C 13.401 23.608 8.616 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C 14.301 22.571 9.413 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C 14.200 20.349 8.029 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C 13.766 21.095 9.288 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C 14.425 22.990 10.913 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H 13.968 23.249 6.598 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H 12.425 23.638 9.102 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H 15.303 22.613 8.988 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H 13.775 19.356 8.033 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H 15.279 20.276 8.004 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H 13.857 20.882 7.151 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H 14.114 20.513 10.128 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H 12.684 21.106 9.302 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H 13.444 23.013 11.369 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H 14.871 23.976 10.986 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H 15.050 22.283 11.444 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N 13.193 23.254 7.197 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O 15.115 25.225 8.163 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C 12.973 27.881 10.856 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C 13.828 27.264 9.727 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C 13.838 28.158 8.470 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H 12.434 25.673 9.711 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H 14.850 27.166 10.085 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H 14.470 27.709 7.711 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H 14.226 29.138 8.715 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H 12.834 28.257 8.079 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N 13.334 25.917 9.404 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O 11.920 27.342 11.212 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C 13.120 29.405 13.870 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C 12.709 29.763 12.443 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H 14.349 29.300 11.179 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H 12.901 30.814 12.276 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H 11.643 29.592 12.331 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N 13.452 28.997 11.430 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O 13.621 30.257 14.614 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C 14.637 26.959 15.602 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C 13.242 27.610 15.588 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C 12.140 26.587 16.063 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C 10.959 24.345 15.418 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C 12.022 25.377 15.067 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C 10.777 27.308 16.247 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H 12.575 27.507 13.569 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H 13.253 28.445 16.295 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H 12.438 26.208 17.040 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H 11.055 23.495 14.757 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H 9.977 24.778 15.301 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H 11.091 24.016 16.440 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H 11.793 25.747 14.078 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H 12.974 24.859 15.029 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H 10.033 26.608 16.605 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H 10.448 27.719 15.300 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H 10.881 28.114 16.965 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N 12.929 28.131 14.237 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O 15.099 26.433 14.578 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C 16.819 25.932 18.384 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C 16.665 26.486 16.959 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C 17.698 27.619 16.687 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C 19.613 26.065 15.916 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C 19.187 27.220 16.836 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H 14.830 27.376 17.555 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H 16.828 25.676 16.249 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H 17.552 27.983 15.676 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H 17.498 28.438 17.373 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H 19.804 28.085 16.613 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H 19.360 26.935 17.869 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N 15.293 26.996 16.773 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O 16.222 26.457 19.326 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O 19.776 26.290 14.698 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O 19.778 24.931 16.412 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C 16.879 23.046 19.976 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C 17.845 24.207 19.798 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H 18.128 24.563 17.736 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H 18.856 23.824 19.822 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H 17.724 24.910 20.619 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N 17.642 24.885 18.526 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O 16.598 22.330 19.011 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C 14.096 21.772 20.869 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C 15.477 21.755 21.574 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C 15.300 21.712 23.125 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C 16.543 21.115 23.828 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H 16.547 23.558 21.883 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H 15.990 20.842 21.273 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H 14.439 21.093 23.369 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H 14.845 23.020 24.552 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H 17.420 21.704 23.591 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H 16.695 20.096 23.496 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H 16.390 21.118 24.901 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N 16.345 22.888 21.195 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O 13.448 20.725 20.763 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O 15.051 23.048 23.608 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C 12.572 22.554 18.200 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C 12.377 23.073 19.633 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C 11.855 24.541 19.616 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C 13.083 25.764 21.524 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C 11.754 25.200 21.017 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H 14.198 23.748 20.529 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H 11.638 22.446 20.131 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H 12.521 25.141 19.002 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H 10.872 24.557 19.161 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H 13.537 26.420 19.701 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H 14.696 26.763 20.920 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H 11.044 26.017 20.972 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H 11.398 24.463 21.728 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N 13.655 22.947 20.380 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N 13.854 26.367 20.624 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O 11.703 21.867 17.647 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O 13.393 25.697 22.710 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C 14.439 20.862 16.398 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C 14.184 22.379 16.310 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C 15.448 23.170 15.864 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C 18.438 21.942 15.956 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C 16.132 22.700 14.564 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H 14.319 23.524 18.091 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H 13.387 22.560 15.592 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H 15.165 24.210 15.732 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H 16.181 23.125 16.664 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H 17.948 22.245 16.870 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H 18.934 22.795 15.512 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H 19.169 21.179 16.180 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H 15.373 22.419 13.847 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H 16.715 23.514 14.155 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N 13.735 22.896 17.619 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O 14.122 20.115 15.470 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S 17.228 21.287 14.812 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C 13.884 18.234 18.019 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C 15.199 19.006 17.878 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C 16.010 18.889 19.170 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H 15.193 21.095 18.234 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H 15.783 18.575 17.069 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H 16.891 19.503 19.097 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H 16.307 17.859 19.326 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H 15.415 19.221 20.012 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N 14.958 20.428 17.561 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O 13.812 17.052 17.695 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C 10.906 18.195 17.226 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C 11.490 18.382 18.636 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C 10.576 19.318 19.474 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C 8.426 18.000 20.162 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C 7.032 18.909 18.742 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C 9.116 18.927 19.452 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H 13.038 19.813 18.916 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H 11.545 17.413 19.129 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H 10.907 19.307 20.503 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H 10.658 20.332 19.092 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H 8.390 20.188 17.921 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H 8.819 17.373 20.950 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H 6.141 19.123 18.174 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H 6.513 17.254 19.789 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N 12.859 18.921 18.553 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N 8.204 19.481 18.575 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N 7.133 18.006 19.696 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O 10.231 17.196 16.962 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C 11.261 17.957 14.189 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C 10.667 19.151 14.948 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C 10.963 20.474 14.198 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H 11.725 19.934 16.620 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H 9.589 19.024 15.001 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H 10.441 21.285 14.690 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H 12.027 20.673 14.232 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H 9.181 20.095 12.340 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N 11.167 19.179 16.335 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O 10.537 17.219 13.545 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S 10.454 20.487 12.447 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C 13.154 15.313 14.236 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C 13.312 16.705 13.600 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C 14.802 17.085 13.556 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C 16.584 18.809 13.067 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C 14.876 18.237 11.277 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C 15.141 18.390 12.792 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H 13.070 18.320 14.961 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H 12.929 16.675 12.581 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H 15.151 17.186 14.584 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H 15.356 16.269 13.097 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H 17.269 18.064 12.679 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H 16.737 18.907 14.134 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H 16.786 19.760 12.598 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H 15.147 19.157 10.769 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H 13.827 18.039 11.111 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H 15.464 17.420 10.877 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H 14.501 19.185 13.157 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N 12.572 17.748 14.338 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O 12.825 14.352 13.553 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C 12.232 13.367 16.778 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C 13.542 13.940 16.255 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H 13.559 16.051 16.044 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H 14.000 13.207 15.600 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H 14.207 14.095 17.096 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N 13.422 15.224 15.544 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O 12.250 12.400 17.552 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C 8.683 13.831 15.772 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C 9.758 13.520 16.825 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C 9.421 14.212 18.164 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H 11.152 14.669 15.702 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H 9.777 12.444 16.997 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H 8.481 13.833 18.546 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H 9.338 15.285 18.018 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H 10.204 14.010 18.883 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N 11.093 13.945 16.354 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O 8.073 12.934 15.195 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C 7.458 15.475 13.228 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C 7.423 15.733 14.763 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C 7.465 17.240 15.131 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C 5.293 18.458 14.532 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C 7.260 18.900 13.246 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C 4.595 19.377 13.773 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C 6.576 19.797 12.496 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C 6.645 18.200 14.278 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C 5.244 20.043 12.756 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H 9.257 15.728 15.803 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H 6.504 15.310 15.160 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H 7.131 17.355 16.157 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H 8.503 17.567 15.088 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H 4.791 17.923 15.331 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H 8.304 18.707 13.018 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H 3.548 19.568 13.976 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H 7.095 20.320 11.672 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H 4.828 20.858 11.059 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N 8.551 15.125 15.493 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O 6.407 15.271 12.602 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O 4.565 20.965 11.984 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C 8.735 13.757 10.787 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C 8.849 15.261 11.173 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C 10.186 15.863 10.672 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H 9.453 15.616 13.186 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H 8.038 15.794 10.673 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H 10.997 15.504 11.290 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H 10.360 15.558 9.648 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H 9.065 18.124 10.317 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N 8.662 15.478 12.631 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O 8.088 13.443 9.789 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S 10.244 17.672 10.707 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C 7.758 10.855 11.815 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C 9.135 11.338 11.297 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C 10.307 10.669 12.041 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C 10.343 12.977 12.642 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C 10.611 11.589 13.176 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H 9.205 11.110 10.231 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H 10.022 9.678 12.395 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H 11.167 10.585 11.387 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H 9.932 13.612 13.420 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H 11.256 13.419 12.251 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H 9.962 11.367 14.021 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H 11.650 11.495 13.473 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N 9.356 12.780 11.547 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O 7.367 9.720 11.540 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C 4.758 11.647 11.683 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C 5.622 11.518 12.950 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C 5.182 12.558 14.029 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C 3.811 12.304 14.689 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H 7.507 12.520 12.923 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H 5.521 10.514 13.352 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H 5.928 12.572 14.812 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H 5.155 13.543 13.574 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H 4.466 13.096 16.391 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H 2.827 12.549 16.393 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N 7.049 11.723 12.579 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N 3.687 12.686 15.952 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O 3.785 10.906 11.498 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O 2.874 11.780 14.084 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C 4.758 11.433 8.662 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C 4.565 12.744 9.456 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C 5.220 13.937 8.644 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C 3.771 15.704 9.878 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C 5.159 15.295 9.423 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C 4.585 14.081 7.245 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H 5.872 13.206 11.066 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H 3.502 12.942 9.574 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H 6.269 13.684 8.491 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H 3.791 16.708 10.250 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H 3.435 15.039 10.661 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H 3.086 15.649 9.045 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H 5.780 15.225 10.306 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H 5.545 16.094 8.787 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H 4.694 13.151 6.695 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H 5.080 14.869 6.699 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H 3.537 14.323 7.334 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N 5.157 12.594 10.800 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O 3.829 10.932 8.032 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C 5.952 8.365 8.608 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C 6.427 9.697 8.001 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C 7.970 9.704 7.928 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C 10.149 10.847 7.242 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C 8.013 11.231 5.874 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C 8.611 10.961 7.276 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H 6.607 11.275 9.403 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H 6.030 9.783 6.994 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H 8.358 9.609 8.940 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H 8.288 8.835 7.366 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H 10.440 9.944 6.726 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H 10.533 10.815 8.252 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H 10.572 11.703 6.732 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H 8.191 10.397 5.214 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H 8.459 12.120 5.451 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H 6.950 11.383 5.963 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H 8.376 11.823 7.894 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N 5.977 10.874 8.773 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O 5.997 7.328 7.929 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C 4.012 6.378 9.937 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C 5.106 7.221 10.658 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C 4.661 7.611 12.108 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C 2.782 6.194 13.114 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C 5.049 5.549 13.557 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C 2.331 5.112 13.845 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C 4.591 4.471 14.293 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C 4.154 6.430 12.948 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C 3.234 4.256 14.439 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H 5.464 9.287 10.322 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H 5.999 6.602 10.742 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H 5.501 8.056 12.629 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H 3.869 8.352 12.046 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H 2.067 6.865 12.651 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H 6.113 5.711 13.448 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H 1.266 4.944 13.962 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H 5.296 3.797 14.758 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H 2.878 3.408 15.012 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N 5.509 8.413 9.882 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O 4.230 5.180 9.746 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C 2.158 5.552 7.501 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C 1.743 6.175 8.863 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C 0.590 7.199 8.702 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C 2.431 8.403 9.642 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C 1.259 8.542 8.711 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H 1.417 5.372 9.518 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H 0.051 7.032 7.770 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H -0.097 7.121 9.534 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H 3.241 9.060 9.333 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H 2.142 8.626 10.664 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H 1.594 8.798 7.707 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H 0.577 9.302 9.077 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N 2.829 6.966 9.511 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O 1.666 4.475 7.142 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C 4.447 4.476 5.665 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C 3.591 5.743 5.467 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C 4.458 6.824 4.773 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C 3.644 9.154 5.406 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C 3.253 8.420 3.165 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C 3.051 10.364 5.112 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C 2.653 9.633 2.874 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C 3.763 8.152 4.445 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C 2.553 10.598 3.855 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H 3.400 7.081 7.115 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H 2.743 5.506 4.831 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H 5.304 7.053 5.416 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H 4.849 6.415 3.844 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H 4.029 8.977 6.404 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H 3.331 7.661 2.395 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H 2.978 11.124 5.874 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H 2.261 9.820 1.882 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H 1.498 11.771 2.750 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N 3.070 6.228 6.769 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O 4.263 3.467 4.970 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O 1.986 11.821 3.574 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C 5.422 2.269 7.548 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C 6.270 3.441 7.022 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C 7.271 3.905 8.102 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H 5.511 5.427 7.081 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H 6.832 3.121 6.147 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H 7.951 4.625 7.684 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H 7.837 3.061 8.481 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H 6.738 4.369 8.919 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N 5.397 4.567 6.623 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O 5.646 1.115 7.189 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C 2.723 0.838 8.011 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C 3.485 1.702 9.033 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C 2.476 2.529 9.881 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C 0.365 2.623 11.329 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C 1.453 1.720 10.711 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C -1.839 2.135 12.436 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H 4.295 3.590 8.519 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H 4.072 1.062 9.690 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H 3.039 3.154 10.565 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H 1.925 3.182 9.207 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H 0.844 3.418 11.890 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H -0.222 3.060 10.527 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H -0.119 1.152 12.753 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H 0.977 0.988 10.070 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H 1.977 1.207 11.507 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H -1.948 3.672 11.111 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H -3.431 3.293 11.923 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H -2.048 0.705 13.858 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H -3.488 1.599 13.493 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N 4.418 2.633 8.362 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N -0.529 1.885 12.241 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N -2.456 3.115 11.771 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N -2.513 1.424 13.335 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O 2.733 -0.394 8.109 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C 2.141 -0.032 5.092 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C 1.258 0.838 5.991 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C 0.442 1.867 5.135 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C -0.310 0.945 2.762 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C -0.696 1.249 4.241 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H 2.181 2.485 6.978 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H 0.554 0.196 6.514 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H -0.010 2.584 5.814 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H 1.128 2.410 4.491 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H -1.031 0.326 4.701 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H -1.538 1.934 4.235 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N 2.086 1.510 7.019 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O 1.738 -1.126 4.712 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O 0.026 -0.210 2.433 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O -0.380 1.857 1.907 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C 4.818 -1.565 4.556 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C 4.309 -0.258 3.909 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C 5.491 0.658 3.523 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H 3.638 1.316 5.179 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H 3.767 -0.514 3.001 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H 5.106 1.594 3.145 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H 6.107 0.855 4.396 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H 6.561 -1.360 2.383 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N 3.365 0.453 4.792 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O 5.085 -2.549 3.853 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S 6.563 -0.038 2.247 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C 4.162 -3.762 6.719 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C 5.327 -2.761 6.679 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C 5.783 -2.400 8.145 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C 7.552 -1.052 9.450 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C 7.083 -1.543 8.103 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C 5.989 -3.672 9.028 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H 4.778 -0.724 6.382 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H 6.172 -3.227 6.171 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H 4.994 -1.807 8.604 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H 8.397 -0.392 9.324 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H 7.850 -1.894 10.057 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H 6.766 -0.508 9.956 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H 7.885 -2.137 7.682 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H 6.930 -0.677 7.469 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H 6.723 -4.319 8.568 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H 5.057 -4.211 9.128 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H 6.335 -3.388 10.014 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N 4.945 -1.562 5.900 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O 4.335 -4.919 6.346 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C 1.296 -4.735 5.963 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C 1.777 -4.143 7.318 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C 0.617 -3.351 8.021 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C -0.525 -4.285 8.473 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H 2.886 -2.330 7.334 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H 2.070 -4.964 7.969 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H 0.218 -2.620 7.324 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H 1.675 -3.246 9.698 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H -1.317 -3.702 8.929 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H -0.151 -5.000 9.193 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H -0.922 -4.817 7.617 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N 2.968 -3.288 7.138 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O 0.740 -5.848 5.917 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O 1.130 -2.649 9.173 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C 2.222 -5.629 3.174 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C 1.292 -4.449 3.489 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C 1.510 -3.304 2.464 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H 1.939 -3.097 4.989 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H 0.257 -4.780 3.436 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H 0.847 -2.483 2.704 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H 2.535 -2.956 2.517 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H 0.328 -3.473 0.894 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N 1.551 -3.985 4.865 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O 1.760 -6.681 2.749 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O 1.235 -3.719 1.128 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C 4.336 -7.745 4.044 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C 4.592 -6.456 3.241 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C 6.000 -5.861 3.567 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C 6.520 -4.500 -0.295 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C 6.742 -5.306 2.349 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H 3.804 -4.568 3.825 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H 4.562 -6.715 2.183 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H 5.894 -5.061 4.291 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H 6.625 -6.637 4.005 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H 7.555 -4.761 -0.133 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H 6.473 -3.603 -0.876 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H 6.051 -5.308 -0.830 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H 7.582 -4.712 2.689 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H 7.117 -6.138 1.765 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N 3.534 -5.436 3.456 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O 4.617 -8.846 3.557 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S 5.710 -4.267 1.285 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C 2.298 -9.540 5.429 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C 3.401 -8.723 6.128 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C 2.902 -8.225 7.543 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C 2.346 -9.386 8.407 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C 4.034 -7.474 8.289 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H 3.699 -6.683 5.617 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H 4.272 -9.358 6.275 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H 2.090 -7.520 7.377 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H 1.771 -8.993 9.223 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H 3.161 -9.979 8.801 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H 1.713 -10.022 7.809 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H 4.328 -6.601 7.724 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H 4.891 -8.126 8.407 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H 3.690 -7.166 9.267 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N 3.811 -7.589 5.272 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O 2.397 -10.763 5.306 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C 0.507 -9.961 2.835 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C 0.125 -9.419 4.243 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C -1.011 -8.374 4.146 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H 1.312 -7.844 5.019 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H -0.220 -10.249 4.857 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H -1.232 -7.992 5.135 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H -0.701 -7.553 3.510 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H -2.006 -9.820 3.268 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N 1.282 -8.820 4.924 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O -0.179 -10.839 2.295 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O -2.195 -8.939 3.613 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C 2.901 -11.252 1.215 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C 2.189 -9.913 0.985 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C 3.184 -8.873 0.401 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C 3.555 -6.516 -0.550 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C 2.525 -7.592 -0.155 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C 2.457 -5.220 -2.375 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H 2.057 -8.694 2.722 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H 1.375 -10.063 0.278 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H 3.878 -8.585 1.185 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H 3.749 -9.335 -0.403 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H 4.099 -6.215 0.336 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H 4.259 -6.926 -1.270 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H 2.808 -4.549 -0.521 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H 1.941 -7.851 -1.031 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H 1.864 -7.182 0.600 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H 2.936 -7.104 -2.938 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H 2.170 -6.145 -4.163 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H 1.844 -3.312 -2.159 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H 1.559 -4.010 -3.723 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N 1.608 -9.430 2.261 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N 2.917 -5.321 -1.120 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N 2.532 -6.239 -3.224 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N 1.915 -4.090 -2.781 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O 2.888 -12.129 0.350 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C 3.043 -13.546 3.521 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C 4.088 -12.644 2.871 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H 3.574 -10.601 2.997 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H 4.536 -13.169 2.034 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H 4.862 -12.424 3.595 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N 3.515 -11.385 2.410 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O 3.394 -14.572 4.093 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C 0.559 -14.185 5.393 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C 0.554 -13.872 3.879 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C 0.287 -15.174 3.034 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C 0.128 -14.877 1.536 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H 1.600 -12.255 3.027 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H -0.285 -13.204 3.705 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H -0.634 -15.625 3.387 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H 2.181 -15.746 2.921 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H -0.007 -15.807 0.995 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H 1.015 -14.381 1.168 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H -0.727 -14.245 1.367 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N 1.755 -13.129 3.427 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O -0.090 -15.138 5.843 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O 1.345 -16.131 3.205 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C 0.037 -12.515 8.119 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C 1.200 -13.411 7.644 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C 2.532 -12.938 8.270 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C 4.102 -14.862 8.807 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C 4.526 -13.584 6.835 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C 5.207 -15.641 8.541 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C 5.631 -14.366 6.566 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C 3.739 -13.817 7.959 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C 5.971 -15.393 7.418 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H 1.798 -12.650 5.767 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H 1.008 -14.441 7.943 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H 2.751 -11.937 7.915 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H 2.420 -12.897 9.350 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H 3.504 -15.064 9.686 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H 4.265 -12.776 6.161 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H 5.478 -16.447 9.215 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H 6.230 -14.171 5.685 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H 6.840 -16.004 7.207 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N 1.256 -13.351 6.180 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O -0.231 -11.485 7.481 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C -1.348 -10.635 10.157 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C -1.781 -12.081 9.802 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C -2.194 -12.882 11.064 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C -0.525 -14.186 9.956 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C -1.808 -14.297 10.747 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H -2.622 -12.032 9.114 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H -1.659 -12.517 11.943 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H -3.262 -12.810 11.229 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H 0.337 -14.143 10.618 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H -0.424 -15.017 9.267 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H -1.651 -14.856 11.666 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H -2.576 -14.775 10.146 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N -0.686 -12.902 9.219 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O -0.169 -10.376 10.433 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C -1.354 -7.864 11.542 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C -2.159 -8.269 10.293 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C -3.548 -7.573 10.302 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C -3.653 -6.738 7.885 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C -4.286 -7.635 8.952 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H -3.258 -10.064 10.073 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H -1.621 -7.938 9.410 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H -4.169 -8.051 11.053 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H -3.425 -6.529 10.575 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H -2.393 -8.163 7.288 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H -2.272 -6.642 6.468 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H -4.280 -8.659 8.595 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H -5.314 -7.326 9.097 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N -2.344 -9.730 10.161 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N -2.677 -7.234 7.138 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O -1.716 -8.213 12.672 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O -4.028 -5.589 7.746 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C 0.732 -5.044 12.128 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C 0.587 -6.562 12.363 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C 1.964 -7.284 12.377 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C 2.298 -7.140 14.928 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C 4.287 -7.621 13.394 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C 2.935 -6.889 13.537 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H -0.030 -6.919 10.379 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H 0.099 -6.717 13.325 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H 1.782 -8.355 12.434 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H 2.461 -7.081 11.433 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H 2.051 -8.188 15.040 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H 1.398 -6.548 15.028 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H 2.995 -6.851 15.705 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H 4.953 -7.318 14.192 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H 4.740 -7.363 12.444 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H 4.138 -8.692 13.438 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H 3.134 -5.826 13.469 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N -0.266 -7.114 11.308 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O 1.604 -4.596 11.369 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C 0.563 -2.178 13.786 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C -0.232 -2.801 12.629 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C -1.701 -2.291 12.665 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C -2.567 -2.859 11.534 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H -0.866 -4.714 13.284 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H 0.222 -2.511 11.683 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H -2.153 -2.570 13.609 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H -1.704 -1.209 12.586 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H -2.236 -1.260 10.407 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H -3.253 -2.465 9.714 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N -0.187 -4.273 12.735 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N -2.695 -2.118 10.443 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O 0.381 -2.572 14.944 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O -3.129 -3.948 11.650 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C 1.392 0.452 15.284 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C 2.283 -0.518 14.458 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C 3.456 0.239 13.739 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C 5.906 0.980 13.612 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C 4.766 0.896 15.889 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C 4.844 0.268 14.474 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H 1.562 -0.993 12.515 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H 2.704 -1.267 15.123 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H 3.610 -0.231 12.769 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H 3.149 1.265 13.553 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H 6.005 0.467 12.664 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H 6.861 0.963 14.121 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H 5.613 2.008 13.434 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H 4.414 1.918 15.823 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H 5.746 0.883 16.348 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H 4.084 0.322 16.502 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H 5.180 -0.756 14.596 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N 1.451 -1.224 13.460 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O 0.565 1.172 14.716 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C 1.328 2.746 17.551 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C 0.788 1.285 17.545 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C 0.819 0.672 18.958 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H 2.242 -0.162 16.993 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H -0.245 1.294 17.205 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H 0.090 1.163 19.590 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H 1.796 0.802 19.387 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H 0.590 -0.386 18.906 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N 1.565 0.438 16.618 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O 2.524 2.951 17.310 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C 1.835 5.548 18.971 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C 0.868 5.205 17.812 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C -0.479 5.975 17.933 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C -0.982 3.623 18.185 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C -1.428 5.015 18.589 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H 1.343 5.460 16.866 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H -0.356 6.879 18.528 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H -0.848 6.242 16.954 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H -1.097 2.931 19.011 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H -1.539 3.266 17.332 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H -1.381 5.134 19.670 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H -2.441 5.197 18.244 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N 0.458 3.778 17.829 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O 1.448 5.531 20.147 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C 4.437 7.697 19.507 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C 4.149 6.189 19.601 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C 5.476 5.375 19.376 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C 6.515 5.682 20.489 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C 5.176 3.858 19.263 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H 3.352 5.778 17.680 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H 3.780 5.959 20.602 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H 5.908 5.697 18.430 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H 6.112 5.408 21.457 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H 6.747 6.742 20.491 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H 7.425 5.125 20.310 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H 4.719 3.502 20.177 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H 6.097 3.312 19.091 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H 4.502 3.681 18.434 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N 3.107 5.823 18.625 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O 4.971 8.176 18.498 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C 5.682 10.172 21.221 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C 4.277 9.878 20.666 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C 3.205 10.517 21.592 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C 1.797 10.520 21.008 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H 3.609 7.976 21.302 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H 4.190 10.316 19.674 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H 3.178 9.971 22.527 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H 3.487 11.544 21.805 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H 2.029 12.384 20.365 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H 0.502 11.663 20.055 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N 4.060 8.430 20.561 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N 1.404 11.634 20.412 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O 5.859 10.258 22.440 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O 1.056 9.545 21.123 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C 7.923 12.216 21.264 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C 8.031 10.793 20.681 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C 8.973 10.827 19.448 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C 8.504 8.794 17.983 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C 10.581 8.872 19.181 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C 8.867 7.573 17.442 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C 10.937 7.652 18.641 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C 9.353 9.465 18.869 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C 10.086 7.007 17.767 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H 6.501 10.043 19.388 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H 8.444 10.128 21.435 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H 8.494 11.398 18.658 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H 9.892 11.341 19.722 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H 7.548 9.233 17.725 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H 11.255 9.372 19.868 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H 8.200 7.063 16.758 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H 11.890 7.206 18.893 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H 10.370 6.052 17.341 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N 6.678 10.297 20.319 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O 8.623 12.570 22.214 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C 6.306 14.486 22.515 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C 6.688 14.377 21.030 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C 5.510 14.885 20.156 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C 5.788 14.781 18.648 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H 6.522 12.602 19.900 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H 7.566 14.987 20.834 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H 4.619 14.305 20.382 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H 5.312 15.922 20.401 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N 7.007 12.989 20.659 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O 6.873 15.298 23.248 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O 5.650 13.673 18.088 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O 6.162 15.800 18.035 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C 5.852 13.074 25.308 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C 4.812 13.603 24.307 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C 3.525 12.765 24.341 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H 5.011 12.976 22.291 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H 4.555 14.626 24.579 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H 2.791 13.227 23.708 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H 3.140 12.709 25.352 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H 3.718 11.765 23.969 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N 5.355 13.626 22.933 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O 5.868 13.474 26.476 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C 8.934 12.781 25.835 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C 7.876 11.669 25.594 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C 8.512 10.447 24.881 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C 8.359 8.053 23.958 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C 7.309 8.623 26.231 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C 7.655 9.142 24.812 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H 6.560 11.833 23.917 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H 7.501 11.345 26.561 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H 8.752 10.747 23.865 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H 9.444 10.208 25.385 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H 9.310 7.785 24.405 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H 8.532 8.433 22.959 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H 7.732 7.174 23.895 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H 6.706 7.729 26.156 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H 6.751 9.379 26.767 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H 8.218 8.399 26.776 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H 6.719 9.372 24.316 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N 6.718 12.178 24.823 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O 9.612 12.787 26.866 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C 9.242 15.987 25.891 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C 9.936 14.911 25.022 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C 10.317 15.502 23.629 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C 12.648 14.476 23.432 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C 11.194 14.297 21.540 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C 13.647 13.822 22.730 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C 12.192 13.635 20.841 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C 11.400 14.727 22.854 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C 13.420 13.402 21.436 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H 8.579 13.592 24.033 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H 10.855 14.605 25.544 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H 9.425 15.542 23.013 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H 10.682 16.517 23.761 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H 12.835 14.795 24.450 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H 10.235 14.472 21.068 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H 14.606 13.639 23.197 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H 12.015 13.305 19.824 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H 14.203 12.894 20.886 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N 9.072 13.712 24.871 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O 9.907 16.818 26.508 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C 7.331 16.403 28.297 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C 7.109 16.825 26.835 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C 5.599 16.783 26.476 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C 3.466 17.895 23.042 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C 5.253 17.399 25.117 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H 7.427 15.359 25.320 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H 7.467 17.846 26.715 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H 5.271 15.750 26.466 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H 5.036 17.314 27.237 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H 4.121 17.326 22.397 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H 3.794 18.924 23.071 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H 2.458 17.850 22.659 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H 5.488 18.457 25.135 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H 5.847 16.917 24.350 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N 7.901 15.966 25.925 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O 7.191 17.223 29.208 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S 3.507 17.205 24.696 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C 9.070 15.221 30.553 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C 7.901 14.531 29.833 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C 8.146 12.997 29.760 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C 6.894 12.190 29.398 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H 7.711 14.517 27.722 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H 7.002 14.702 30.421 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H 8.905 12.796 29.016 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H 8.502 12.640 30.723 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H 8.006 10.736 28.626 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H 6.298 10.492 28.554 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N 7.649 15.105 28.501 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N 7.085 11.021 28.801 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O 8.943 15.529 31.746 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O 5.765 12.595 29.687 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C 11.074 17.610 30.861 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C 11.370 16.112 30.557 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C 12.703 15.878 29.744 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C 12.788 16.128 27.182 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C 13.414 18.022 28.490 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C 13.055 16.850 26.029 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C 13.672 18.742 27.340 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C 12.954 16.697 28.447 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C 13.492 18.151 26.112 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H 10.265 15.279 28.903 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H 11.473 15.606 31.514 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H 13.539 16.073 30.399 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H 12.738 14.824 29.462 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H 12.434 15.106 27.102 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H 13.557 18.491 29.456 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H 12.918 16.389 25.064 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H 14.016 19.768 27.408 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H 14.579 19.355 25.072 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N 10.214 15.483 29.861 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O 9.928 18.048 30.720 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O 13.760 18.865 24.959 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C 11.128 20.196 32.779 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C 12.007 19.860 31.514 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C 11.493 20.635 30.254 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C 12.926 22.749 30.498 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C 10.769 22.812 29.113 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C 11.491 22.194 30.335 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H 12.994 17.979 31.309 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H 13.016 20.196 31.724 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H 12.109 20.343 29.407 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H 10.479 20.303 30.051 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H 13.537 22.449 29.655 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H 13.362 22.363 31.410 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H 12.897 23.829 30.553 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H 11.287 22.546 28.201 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H 10.745 23.890 29.209 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H 9.752 22.443 29.067 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H 10.935 22.489 31.219 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N 12.113 18.399 31.218 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O 11.247 21.290 33.344 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C 8.849 18.213 34.975 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C 9.218 19.507 34.236 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C 7.961 20.084 33.510 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C 6.188 19.742 31.671 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C 7.440 19.201 32.353 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H 10.405 18.334 32.932 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H 9.578 20.233 34.963 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H 7.159 20.214 34.234 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H 8.216 21.057 33.106 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H 6.852 19.122 29.905 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H 5.346 19.963 29.881 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H 8.225 19.110 31.611 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H 7.215 18.214 32.741 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N 10.291 19.249 33.243 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N 6.113 19.581 30.355 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O 9.494 17.177 34.789 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O 5.304 20.314 32.311 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C 6.105 16.515 35.671 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C 7.237 17.136 36.522 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C 6.717 17.579 37.917 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C 5.230 19.209 39.241 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C 5.584 18.621 37.876 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H 7.396 19.177 35.965 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H 8.025 16.395 36.656 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H 6.365 16.706 38.454 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H 7.550 18.006 38.467 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H 6.582 20.649 39.013 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H 5.685 20.681 40.491 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H 5.875 19.430 37.219 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H 4.697 18.152 37.467 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N 7.807 18.296 35.818 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N 5.900 20.286 39.620 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O 5.401 17.229 34.940 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O 4.366 18.691 39.953 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C 4.025 13.662 35.907 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C 4.962 14.419 34.959 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C 5.654 13.398 33.979 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C 8.173 13.585 34.535 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C 7.063 13.787 33.486 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H 6.502 14.690 36.404 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H 4.375 15.128 34.372 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H 5.735 12.432 34.467 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H 5.017 13.277 33.107 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H 9.177 15.155 33.848 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H 9.894 14.320 35.182 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H 7.311 13.182 32.621 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H 7.049 14.830 33.189 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N 5.944 15.182 35.766 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N 9.182 14.436 34.519 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O 4.470 12.754 36.620 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O 8.102 12.686 35.373 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C 0.666 12.820 35.675 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C 1.701 13.356 36.671 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C 1.069 14.304 37.708 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H 2.506 14.843 35.408 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H 2.138 12.509 37.200 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H 1.830 14.646 38.397 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H 0.297 13.783 38.263 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H 0.632 15.159 37.207 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N 2.756 14.053 35.929 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O 0.850 12.935 34.450 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C -2.697 11.342 36.168 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C -1.461 11.679 35.362 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H -0.488 12.161 37.171 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H -1.717 12.400 34.589 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H -1.099 10.777 34.885 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N -0.409 12.226 36.198 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O -2.617 10.571 37.131 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C -5.699 10.341 35.824 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C -5.138 11.674 36.379 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C -6.089 12.852 36.055 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C -7.534 12.716 38.182 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C -7.501 12.743 36.646 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H -3.774 12.620 35.076 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H -5.022 11.593 37.459 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H -5.642 13.770 36.425 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H -6.178 12.932 34.974 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H -8.084 13.592 36.304 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H -7.963 11.836 36.266 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N -3.826 11.950 35.794 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O -5.354 9.929 34.708 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O -7.565 11.621 38.775 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O -7.541 13.796 38.802 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C -8.567 8.612 35.666 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C -7.170 8.403 36.234 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H -6.736 10.035 37.511 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H -6.559 7.894 35.494 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H -7.246 7.768 37.107 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N -6.532 9.661 36.629 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O -9.146 9.704 35.800 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C -11.508 7.640 35.601 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C -10.454 7.551 34.466 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C -10.696 6.296 33.537 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C -10.336 4.963 34.217 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H -8.562 6.742 34.955 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H -10.542 8.441 33.841 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H -10.065 6.406 32.660 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H -12.380 7.146 32.934 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H -9.294 4.974 34.515 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H -10.496 4.145 33.526 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H -10.955 4.816 35.091 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N -9.102 7.554 35.034 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O -11.612 6.748 36.455 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O -12.062 6.248 33.087 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C -14.563 8.343 36.435 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C -13.233 9.096 36.645 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C -13.445 10.636 36.665 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C -13.764 12.790 35.296 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C -13.868 11.261 35.314 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H -12.130 9.383 34.857 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H -12.820 8.795 37.607 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H -14.205 10.877 37.403 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H -12.516 11.103 36.977 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H -13.235 10.854 34.531 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H -14.896 10.977 35.109 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N -12.245 8.757 35.605 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O -15.285 8.087 37.410 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O -14.709 13.462 35.760 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O -12.721 13.327 34.860 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C -17.351 8.053 35.151 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C -16.082 7.257 34.765 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C -16.090 5.819 35.363 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C -17.368 3.614 35.694 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C -17.333 4.977 35.002 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H -14.238 8.255 34.448 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H -16.056 7.173 33.682 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H -15.209 5.294 35.010 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H -16.032 5.895 36.445 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H -18.224 5.534 35.280 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H -17.347 4.829 33.926 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N -14.864 7.993 35.159 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O -17.911 7.866 36.244 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O -17.830 3.536 36.847 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O -16.919 2.615 35.097 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C -19.785 10.057 33.286 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C -18.938 9.855 34.551 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C -18.507 11.234 35.135 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C -18.623 10.716 37.688 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C -16.693 11.551 38.277 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C -18.028 11.190 36.567 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H -17.275 9.111 33.438 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H -19.561 9.350 35.293 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H -17.707 11.639 34.533 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H -19.349 11.919 35.100 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H -16.162 12.132 36.397 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H -19.592 10.234 37.750 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H -15.847 11.863 38.871 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H -17.942 10.737 39.673 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N -17.768 8.992 34.284 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N -16.823 11.708 36.977 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N -17.768 10.955 38.730 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O -19.318 10.623 32.293 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C -23.379 10.237 33.175 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C -22.107 9.876 32.384 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C -22.423 8.685 31.430 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C -21.722 7.215 29.456 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C -21.295 8.297 30.457 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H -21.242 8.927 34.064 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H -21.802 10.736 31.794 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H -22.657 7.815 32.034 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H -23.300 8.937 30.843 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H -21.261 5.764 30.739 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H -21.870 5.253 29.206 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H -20.991 9.179 29.902 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H -20.450 7.931 31.030 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N -21.033 9.555 33.342 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N -21.606 5.950 29.837 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O -23.733 9.542 34.136 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O -22.193 7.519 28.360 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C -26.257 12.289 32.232 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C -25.344 11.755 33.346 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C -25.120 12.824 34.459 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C -24.380 14.081 33.972 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H -23.687 11.848 32.025 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H -25.826 10.886 33.787 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H -26.082 13.120 34.868 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H -24.541 12.370 35.260 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N -24.060 11.315 32.761 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O -25.779 12.658 31.149 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O -25.034 15.099 33.663 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O -23.134 14.046 33.881 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C -29.741 13.434 32.285 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C -28.582 12.738 31.531 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C -29.052 11.522 30.694 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H -27.862 12.055 33.399 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H -28.128 13.459 30.847 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H -28.202 11.075 30.197 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H -29.770 11.842 29.950 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H -29.513 10.787 31.342 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N -27.564 12.318 32.503 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O -29.656 14.656 32.509 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O -30.710 12.757 32.683 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C -1.178 -21.394 -19.313 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C -0.647 -19.969 -19.100 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C -1.581 -18.958 -19.824 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C 0.554 -15.340 -20.050 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C -1.196 -17.482 -19.656 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H 0.798 -20.031 -20.586 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H 1.355 -20.538 -19.077 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H 1.110 -18.895 -19.380 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H -0.649 -19.752 -18.037 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H -1.583 -19.183 -20.885 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H -2.590 -19.087 -19.443 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H 1.438 -14.946 -20.528 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H 0.664 -15.264 -18.977 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H -0.310 -14.771 -20.365 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H -1.991 -16.863 -20.055 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H -1.078 -17.270 -18.600 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N 0.748 -19.848 -19.569 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O -2.101 -21.815 -18.616 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S 0.340 -17.062 -20.510 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C 0.086 -24.388 -21.028 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C -1.093 -23.474 -20.661 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C -2.080 -23.364 -21.859 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H 0.187 -21.781 -20.746 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H -1.612 -23.908 -19.811 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H -1.559 -22.975 -22.725 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H -2.478 -24.344 -22.096 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H -2.988 -21.623 -21.926 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N -0.604 -22.133 -20.279 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O 1.231 -23.925 -21.124 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O -3.171 -22.496 -21.568 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C -0.055 -27.944 -22.201 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C 0.721 -26.709 -21.705 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C 1.787 -27.075 -20.627 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C 2.363 -27.789 -18.224 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C 1.247 -27.605 -19.280 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H -1.127 -25.986 -20.980 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H 1.230 -26.281 -22.567 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H 2.457 -27.819 -21.039 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H 2.366 -26.179 -20.422 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H 0.514 -26.901 -18.896 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H 0.758 -28.557 -19.452 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N -0.221 -25.691 -21.204 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O -1.299 -27.925 -22.243 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O 2.768 -28.939 -17.942 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O 2.875 -26.765 -17.712 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C -0.651 -31.045 -22.148 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C 0.139 -30.226 -23.192 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C 1.276 -31.088 -23.844 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C 2.823 -29.210 -24.810 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C 1.967 -30.458 -25.085 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H 1.657 -28.958 -22.441 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H -0.548 -29.922 -23.977 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H 2.038 -31.280 -23.096 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H 0.853 -32.043 -24.148 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H 2.446 -28.514 -26.631 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H 3.446 -27.523 -25.639 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H 2.620 -31.203 -25.529 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H 1.201 -30.202 -25.806 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N 0.691 -29.001 -22.584 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N 2.915 -28.326 -25.791 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O -0.107 -31.936 -21.481 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O 3.396 -29.043 -23.730 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C -3.487 -32.582 -21.876 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C -2.866 -31.403 -21.100 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C -3.955 -30.436 -20.546 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C -4.927 -31.097 -19.550 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H -2.262 -29.905 -22.474 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H -2.299 -31.801 -20.261 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H -3.469 -29.614 -20.037 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H -4.527 -30.038 -21.378 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H -6.398 -29.868 -20.087 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H -6.795 -31.031 -18.873 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N -1.934 -30.686 -21.982 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N -6.163 -30.616 -19.496 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O -4.535 -32.447 -22.520 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O -4.565 -32.031 -18.832 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C -3.082 -36.133 -21.471 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C -3.203 -34.984 -22.495 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C -2.357 -35.286 -23.767 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C -0.869 -35.535 -23.479 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H -1.884 -33.692 -21.440 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H -4.253 -34.891 -22.775 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H -2.764 -36.161 -24.261 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H -2.430 -34.444 -24.443 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H -0.798 -37.004 -24.823 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H 0.676 -36.679 -23.983 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N -2.765 -33.711 -21.872 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N -0.269 -36.499 -24.167 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O -3.023 -37.314 -21.831 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O -0.268 -34.878 -22.630 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C -3.814 -36.260 -17.901 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C -2.885 -36.677 -19.062 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C -1.361 -36.674 -18.653 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C -0.876 -35.276 -18.202 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H -3.296 -34.824 -19.979 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H -3.160 -37.684 -19.370 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H -0.784 -36.964 -19.525 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H -0.295 -37.411 -17.149 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H -1.440 -34.956 -17.335 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H -1.022 -34.562 -19.003 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H 0.177 -35.315 -17.949 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N -3.103 -35.764 -20.186 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O -4.687 -35.397 -18.083 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O -1.107 -37.641 -17.620 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C -3.834 -35.301 -14.763 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C -4.407 -36.537 -15.498 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C -4.408 -37.763 -14.554 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C -4.948 -40.206 -14.164 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C -4.974 -39.053 -15.168 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H -2.939 -37.559 -16.649 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H -5.430 -36.319 -15.791 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H -3.389 -37.961 -14.238 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H -4.999 -37.526 -13.674 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H -6.000 -38.874 -15.482 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H -4.382 -39.320 -16.038 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N -3.627 -36.863 -16.715 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O -4.014 -35.182 -13.541 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O -3.973 -40.982 -14.145 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O -5.882 -40.306 -13.345 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C -3.361 -32.475 -13.924 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C -2.548 -33.135 -15.058 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C -2.407 -32.151 -16.260 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C 0.075 -29.081 -14.770 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C -1.883 -30.746 -15.896 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H -2.983 -34.655 -16.454 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H -1.552 -33.361 -14.683 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H -1.722 -32.582 -16.982 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H -3.378 -32.038 -16.734 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H -0.680 -28.664 -14.118 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H 0.082 -28.542 -15.706 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H 1.044 -28.993 -14.297 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H -1.784 -30.155 -16.802 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H -2.592 -30.265 -15.234 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N -3.124 -34.423 -15.522 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O -4.560 -32.205 -14.072 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S -0.279 -30.813 -15.074 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C -2.461 -30.353 -11.292 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C -3.269 -31.599 -11.624 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C -3.275 -32.585 -10.408 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C -3.927 -31.965 -9.154 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H -1.732 -32.431 -12.786 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H -4.300 -31.315 -11.842 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H -2.248 -32.848 -10.170 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H -4.218 -33.760 -11.703 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H -3.385 -31.070 -8.862 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H -3.897 -32.670 -8.345 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H -4.956 -31.705 -9.364 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N -2.685 -32.214 -12.809 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O -1.230 -30.342 -11.450 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O -3.978 -33.791 -10.765 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C -3.600 -27.232 -9.711 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C -2.576 -28.022 -10.532 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C -2.168 -27.265 -11.830 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C -1.669 -24.845 -11.174 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C 0.152 -26.231 -11.883 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C -0.795 -23.785 -11.015 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C 1.021 -25.174 -11.718 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C -1.210 -26.092 -11.614 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C 0.549 -23.952 -11.289 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H -4.131 -29.433 -10.710 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H -1.690 -28.196 -9.919 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H -1.687 -27.970 -12.502 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H -3.059 -26.888 -12.322 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H -2.721 -24.711 -10.957 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H 0.533 -27.189 -12.220 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H -1.162 -22.827 -10.672 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H 2.073 -25.302 -11.933 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H 1.231 -23.126 -11.175 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N -3.166 -29.314 -10.849 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O -4.473 -26.555 -10.263 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C -3.482 -25.717 -6.663 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C -4.375 -26.665 -7.442 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C -5.073 -27.658 -6.478 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C -6.612 -29.666 -6.189 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C -5.998 -28.672 -7.169 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H -2.848 -27.992 -8.031 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H -5.129 -26.098 -7.987 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H -4.311 -28.210 -5.933 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H -5.664 -27.094 -5.763 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H -5.077 -30.902 -6.424 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H -6.314 -31.429 -5.340 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H -6.799 -28.134 -7.667 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H -5.425 -29.217 -7.911 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N -3.520 -27.381 -8.391 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N -5.933 -30.775 -5.960 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O -2.564 -26.169 -5.970 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O -7.675 -29.433 -5.622 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C -3.233 -23.480 -4.608 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C -2.928 -23.408 -6.109 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C -3.190 -21.949 -6.608 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C -2.985 -20.383 -8.682 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C -2.955 -21.814 -8.151 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C -2.301 -20.968 -5.818 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H -4.451 -24.117 -7.390 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H -1.874 -23.641 -6.278 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H -4.227 -21.700 -6.391 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H -2.036 -19.907 -8.482 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H -3.769 -19.821 -8.189 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H -3.165 -20.396 -9.746 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H -1.991 -22.228 -8.406 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H -3.723 -22.369 -8.677 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H -2.502 -19.957 -6.131 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H -1.256 -21.190 -5.998 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H -2.500 -21.051 -4.755 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N -3.719 -24.409 -6.810 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O -4.396 -23.363 -4.197 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C -2.215 -22.236 -1.837 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C -2.275 -23.680 -2.355 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C -1.117 -24.515 -1.751 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C -2.151 -26.822 -1.184 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C -1.150 -26.036 -2.048 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H -1.308 -23.832 -4.227 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H -3.224 -24.127 -2.063 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H -0.180 -24.124 -2.136 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H -1.113 -24.385 -0.673 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H -0.985 -28.433 -1.228 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H -2.443 -28.588 -0.316 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H -1.418 -26.181 -3.087 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H -0.157 -26.443 -1.885 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N -2.184 -23.684 -3.814 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N -1.827 -28.075 -0.879 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O -3.061 -21.828 -1.028 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O -3.196 -26.311 -0.785 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C 0.230 -19.420 -2.534 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C -0.864 -20.154 -1.728 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C -0.353 -20.480 -0.291 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C 0.176 -19.835 2.092 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C -0.186 -19.310 0.689 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C -0.137 -18.828 4.359 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H -0.786 -21.719 -3.186 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H -1.746 -19.530 -1.678 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H -1.053 -21.176 0.160 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H 0.607 -20.991 -0.375 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H -0.595 -20.527 2.416 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H 1.123 -20.368 2.034 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H 0.758 -17.949 2.795 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H 0.604 -18.657 0.334 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H -1.115 -18.757 0.745 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H -0.899 -20.698 4.211 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H -1.071 -19.948 5.765 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H 0.598 -17.016 4.874 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H -0.226 -17.872 6.138 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N -1.245 -21.439 -2.364 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N 0.311 -18.766 3.091 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N -0.745 -19.912 4.815 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N 0.101 -17.830 5.190 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O 1.129 -20.060 -3.061 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C 1.562 -16.170 -2.155 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C 1.172 -17.190 -3.217 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C 0.732 -16.381 -4.512 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C -1.054 -17.922 -5.490 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C 0.302 -17.319 -5.677 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C 1.851 -15.419 -4.989 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H -0.680 -17.646 -2.262 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H 2.044 -17.800 -3.465 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H -0.124 -15.764 -4.235 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H -1.310 -18.516 -6.343 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H -1.798 -17.142 -5.355 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H -1.054 -18.558 -4.618 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H 0.279 -16.767 -6.606 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H 1.012 -18.133 -5.767 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H 1.468 -14.756 -5.740 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H 2.677 -15.983 -5.397 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H 2.208 -14.825 -4.154 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N 0.124 -18.072 -2.627 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O 0.688 -15.677 -1.430 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C 4.824 -14.498 -1.471 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C 3.422 -14.962 -1.080 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C 3.459 -15.692 0.298 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C 3.272 -18.224 -0.010 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C 5.454 -17.318 0.351 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C 3.806 -19.488 -0.109 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C 5.988 -18.589 0.256 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C 4.077 -17.104 0.222 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C 5.161 -19.667 0.028 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H 3.463 -16.207 -2.773 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H 2.787 -14.078 -1.021 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H 4.031 -15.104 1.008 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H 2.440 -15.788 0.674 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H 2.203 -18.089 -0.115 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H 6.106 -16.470 0.532 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H 3.159 -20.335 -0.290 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H 7.055 -18.734 0.365 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H 6.565 -20.955 0.345 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N 2.857 -15.844 -2.094 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O 5.402 -14.947 -2.470 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O 5.690 -20.930 -0.073 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C 7.629 -13.577 0.246 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C 6.679 -13.027 -0.828 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C 6.589 -11.476 -0.754 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C 5.628 -10.913 -1.823 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H 4.827 -13.292 0.114 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H 7.055 -13.299 -1.817 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H 7.576 -11.060 -0.924 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H 6.643 -11.466 1.237 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H 5.693 -9.842 -1.843 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H 4.620 -11.182 -1.570 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H 5.877 -11.306 -2.801 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N 5.358 -13.598 -0.649 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O 7.384 -13.422 1.450 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O 6.119 -11.049 0.546 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C 10.868 -13.795 0.827 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C 9.734 -14.799 0.675 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C 10.284 -16.097 0.078 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C 9.775 -18.370 -0.921 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C 10.563 -19.156 0.135 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C 9.192 -17.070 -0.377 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H 8.765 -14.392 -1.173 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H 9.302 -15.008 1.654 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H 10.911 -15.861 -0.777 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H 10.888 -16.595 0.832 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H 8.962 -18.994 -1.281 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H 10.435 -18.142 -1.754 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H 11.414 -18.573 0.458 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H 9.921 -19.360 0.984 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H 8.545 -17.298 0.466 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H 8.603 -16.594 -1.156 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H 11.954 -20.315 -0.893 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H 10.360 -20.804 -1.104 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H 11.140 -21.144 0.343 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N 8.684 -14.251 -0.205 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N 11.045 -20.441 -0.414 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O 11.699 -13.907 1.730 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C 11.305 -10.634 -0.980 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C 11.865 -11.763 -0.125 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C 13.244 -12.228 -0.643 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C 14.230 -11.074 -0.909 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H 10.269 -12.906 -0.853 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H 11.972 -11.409 0.903 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H 13.688 -12.894 0.091 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H 13.101 -12.788 -1.562 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N 10.912 -12.856 -0.116 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O 10.766 -10.865 -2.067 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O 14.583 -10.840 -2.090 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O 14.653 -10.403 0.060 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C 12.191 -7.212 -0.878 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C 11.045 -8.183 -1.120 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C 9.706 -7.539 -0.586 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C 7.177 -8.019 -0.173 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C 8.508 -8.519 -0.731 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C 9.408 -6.214 -1.312 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H 11.715 -9.362 0.482 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H 10.949 -8.373 -2.194 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H 9.833 -7.308 0.469 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H 6.448 -7.989 -0.959 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H 7.280 -7.038 0.242 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H 6.836 -8.688 0.593 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H 8.353 -8.740 -1.778 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H 8.746 -9.443 -0.216 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H 8.469 -5.828 -0.989 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H 9.376 -6.375 -2.381 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H 10.171 -5.482 -1.089 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N 11.386 -9.427 -0.438 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O 12.819 -7.245 0.191 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C 13.072 -4.138 -2.704 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C 13.408 -5.273 -1.727 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C 14.852 -5.797 -1.940 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H 11.947 -6.433 -2.704 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H 13.317 -4.885 -0.711 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H 15.058 -6.584 -1.223 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H 14.952 -6.197 -2.941 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H 15.743 -4.419 -0.863 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N 12.441 -6.344 -1.856 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O 12.562 -4.370 -3.808 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O 15.815 -4.771 -1.757 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C 14.330 -0.769 -2.405 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C 13.246 -1.681 -2.991 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C 11.829 -1.043 -2.863 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C 11.400 0.293 -4.984 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C 11.829 1.504 -2.961 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C 11.280 1.487 -5.668 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C 11.707 2.692 -3.650 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C 11.677 0.278 -3.617 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C 11.435 2.686 -4.999 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H 13.628 -2.853 -1.302 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H 13.468 -1.889 -4.040 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H 11.097 -1.740 -3.256 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H 11.599 -0.864 -1.812 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H 11.277 -0.645 -5.514 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H 12.044 1.519 -1.899 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H 11.069 1.484 -6.730 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H 11.830 3.634 -3.129 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H 11.344 3.622 -5.536 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N 13.337 -2.923 -2.235 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O 14.339 -0.547 -1.202 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C 16.581 1.729 -3.693 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C 16.412 0.517 -2.777 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C 17.727 -0.310 -2.779 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C 19.099 -2.236 -1.838 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C 17.750 -1.509 -1.819 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H 15.197 -0.505 -4.186 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H 16.214 0.863 -1.762 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H 17.901 -0.685 -3.784 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H 18.552 0.347 -2.513 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H 17.548 -1.158 -0.810 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H 16.968 -2.203 -2.109 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N 15.271 -0.300 -3.234 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O 16.987 1.581 -4.844 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O 19.257 -3.208 -2.606 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O 20.021 -1.814 -1.110 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C 17.603 4.963 -3.127 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C 16.493 4.188 -3.866 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C 15.163 4.966 -3.942 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H 15.942 2.943 -2.259 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H 16.824 3.985 -4.884 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H 14.432 4.383 -4.478 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H 15.311 5.904 -4.458 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H 14.789 5.162 -2.947 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N 16.295 2.917 -3.168 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O 17.318 5.699 -2.173 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C 20.230 6.836 -3.098 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C 20.072 5.334 -2.790 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C 21.293 4.501 -3.310 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C 19.377 3.888 -4.638 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C 20.709 3.382 -4.143 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H 19.974 5.201 -1.715 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H 21.958 5.125 -3.911 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H 21.848 4.090 -2.474 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H 19.495 4.475 -5.545 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H 18.696 3.062 -4.812 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H 21.368 3.152 -4.977 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H 20.565 2.495 -3.533 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N 18.913 4.737 -3.503 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O 20.516 7.649 -2.214 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C 18.837 9.321 -4.840 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C 20.164 8.537 -4.909 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C 20.653 8.453 -6.384 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C 21.891 7.571 -6.570 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H 19.706 6.474 -4.989 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H 20.916 9.053 -4.317 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H 19.857 8.062 -7.007 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H 20.910 9.456 -6.734 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H 21.320 7.034 -8.397 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H 22.807 6.363 -7.837 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N 20.001 7.174 -4.374 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N 22.018 6.925 -7.716 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O 18.795 10.460 -5.279 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O 22.738 7.472 -5.683 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C 16.042 10.569 -4.515 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C 16.362 9.058 -4.297 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C 15.596 8.460 -3.103 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H 18.016 7.905 -3.690 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H 15.994 8.541 -5.180 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H 14.532 8.538 -3.267 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H 15.847 8.990 -2.199 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H 15.854 7.417 -2.991 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N 17.801 8.690 -4.218 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O 15.600 10.909 -5.609 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C 16.679 13.702 -4.795 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C 15.831 12.922 -3.766 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C 15.909 13.515 -2.348 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C 17.048 11.391 -2.273 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C 17.067 12.804 -1.710 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H 14.808 12.921 -4.118 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H 16.068 14.594 -2.380 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H 14.996 13.291 -1.808 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H 18.059 11.031 -2.440 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H 16.520 10.718 -1.602 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H 17.997 13.306 -1.963 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H 16.941 12.780 -0.633 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N 16.296 11.529 -3.565 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O 16.191 14.646 -5.442 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C 18.417 13.310 -7.375 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C 18.850 13.783 -5.975 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C 20.292 13.308 -5.634 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C 21.520 14.387 -7.680 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C 23.056 12.863 -7.946 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C 21.317 13.435 -6.735 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H 18.225 12.503 -4.416 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H 18.815 14.870 -5.939 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H 20.660 13.880 -4.795 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H 20.252 12.267 -5.343 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H 22.423 11.671 -6.421 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H 20.894 15.248 -7.865 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H 23.884 12.301 -8.344 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H 23.034 14.537 -9.113 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N 17.924 13.254 -4.970 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N 22.301 12.495 -6.937 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N 22.606 14.004 -8.412 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O 18.464 14.070 -8.349 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C 16.225 11.779 -9.190 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C 17.656 11.398 -8.722 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C 17.822 9.827 -8.601 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C 16.636 9.166 -7.852 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C 18.093 9.166 -9.962 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H 17.816 11.565 -6.619 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H 18.373 11.764 -9.463 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H 18.709 9.653 -7.991 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H 16.724 9.381 -6.804 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H 16.632 8.096 -7.993 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H 15.700 9.582 -8.189 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H 17.284 9.391 -10.646 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H 18.160 8.089 -9.841 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H 19.022 9.532 -10.375 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N 17.971 12.056 -7.452 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O 15.881 11.576 -10.349 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C 14.058 14.055 -9.496 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C 14.024 12.809 -8.599 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C 13.170 13.117 -7.340 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C 12.539 10.659 -7.082 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C 12.722 11.999 -5.111 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C 12.218 9.567 -6.301 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C 12.399 10.909 -4.344 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C 12.804 11.900 -6.496 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C 12.151 9.692 -4.933 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H 15.703 12.402 -7.336 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H 13.549 12.000 -9.148 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H 13.718 13.811 -6.710 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H 12.240 13.588 -7.643 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H 12.596 10.551 -8.159 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H 12.915 12.953 -4.634 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H 12.013 8.612 -6.766 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H 12.346 11.005 -3.269 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H 11.914 8.832 -4.315 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N 15.394 12.333 -8.263 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O 13.081 14.348 -10.198 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C 15.418 15.447 -11.827 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C 15.475 15.921 -10.357 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C 16.874 16.516 -10.031 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C 18.490 17.341 -8.192 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C 17.051 16.954 -8.556 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H 15.863 14.545 -8.775 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H 14.716 16.680 -10.199 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H 17.632 15.771 -10.257 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H 17.044 17.382 -10.663 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H 18.255 16.654 -6.340 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H 19.803 17.325 -6.705 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H 16.410 17.808 -8.366 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H 16.739 16.133 -7.917 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N 15.191 14.785 -9.447 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N 18.888 17.082 -6.954 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O 15.122 16.220 -12.743 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O 19.247 17.852 -9.020 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C 14.144 12.876 -13.401 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C 15.572 13.436 -13.279 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C 16.631 12.307 -13.318 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C 19.109 11.683 -13.186 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C 20.522 12.145 -12.826 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C 18.066 12.799 -13.045 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H 16.012 13.637 -11.234 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H 15.755 14.129 -14.096 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H 16.377 11.565 -12.563 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H 16.606 11.823 -14.287 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H 18.838 10.860 -12.533 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H 19.107 11.332 -14.213 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H 20.731 13.090 -13.315 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H 20.598 12.273 -11.753 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H 18.302 13.591 -13.748 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H 18.106 13.197 -12.037 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H 21.684 11.226 -14.287 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H 21.207 10.192 -13.043 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H 22.440 11.320 -12.775 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N 15.702 14.149 -12.009 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N 21.532 11.153 -13.262 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O 13.915 11.668 -13.271 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C 11.455 12.891 -15.114 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C 11.756 13.425 -13.701 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C 10.854 14.639 -13.352 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C 9.346 14.303 -13.393 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H 13.433 14.727 -13.683 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H 11.559 12.634 -12.976 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H 11.099 14.989 -12.353 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H 11.057 15.444 -14.055 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N 13.178 13.784 -13.599 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O 11.149 13.664 -16.030 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O 8.646 14.717 -14.345 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O 8.858 13.617 -12.471 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C 11.252 9.332 -16.181 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C 11.274 10.835 -16.498 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C 12.219 11.165 -17.704 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C 14.294 9.624 -17.555 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C 14.772 11.788 -17.301 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C 15.965 11.050 -17.200 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C 14.837 13.175 -17.179 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C 13.699 10.850 -17.511 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C 17.237 13.010 -16.879 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C 17.201 11.647 -16.988 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C 16.067 13.774 -16.973 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H 12.075 11.078 -14.552 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H 10.260 11.129 -16.758 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H 11.883 10.611 -18.570 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H 12.129 12.224 -17.928 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H 13.761 8.697 -17.704 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H 16.273 8.996 -17.326 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H 13.942 13.784 -17.248 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H 18.179 13.519 -16.719 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H 18.111 11.067 -16.918 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H 16.131 14.852 -16.882 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N 11.647 11.578 -15.284 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N 15.643 9.738 -17.351 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O 11.603 8.923 -15.067 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C 12.160 6.453 -16.943 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C 10.733 7.055 -17.033 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C 9.957 6.458 -18.246 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C 8.576 4.571 -17.137 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C 9.648 4.942 -18.167 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H 10.562 8.931 -18.015 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H 10.187 6.837 -16.121 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H 9.013 6.984 -18.347 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H 10.537 6.638 -19.150 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H 9.943 4.128 -15.769 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H 8.299 3.942 -15.272 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H 9.315 4.598 -19.140 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H 10.565 4.420 -17.914 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N 10.823 8.524 -17.163 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N 8.984 4.174 -15.939 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O 12.936 6.600 -17.896 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O 7.385 4.594 -17.439 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C 14.150 4.049 -16.605 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C 13.888 5.197 -15.614 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C 13.871 4.669 -14.144 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C 11.711 5.631 -14.561 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C 12.739 5.402 -13.478 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H 14.666 5.946 -15.722 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H 13.703 3.590 -14.120 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H 14.809 4.899 -13.648 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H 11.052 4.772 -14.659 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H 11.130 6.524 -14.353 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H 12.326 4.802 -12.670 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H 13.087 6.355 -13.088 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N 12.542 5.806 -15.787 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O 13.202 3.391 -17.051 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C 15.751 1.427 -16.850 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C 15.841 2.660 -17.754 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C 17.290 2.818 -18.308 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C 16.604 4.581 -20.076 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C 17.602 4.174 -18.975 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H 16.118 4.453 -16.652 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H 15.144 2.559 -18.587 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H 17.993 2.683 -17.492 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H 17.469 2.037 -19.040 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H 17.604 4.938 -18.205 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H 18.599 4.123 -19.407 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N 15.434 3.825 -16.950 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O 16.506 1.317 -15.881 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O 15.691 5.389 -19.801 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O 16.727 4.098 -21.219 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C 15.037 -1.906 -16.961 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C 14.476 -0.625 -16.329 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C 12.916 -0.735 -16.134 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C 12.524 -1.970 -15.286 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C 12.354 0.573 -15.516 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H 14.343 0.639 -18.013 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H 14.932 -0.488 -15.346 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H 12.463 -0.856 -17.118 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H 12.960 -1.890 -14.300 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H 12.891 -2.872 -15.762 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H 11.447 -2.031 -15.200 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H 12.823 0.761 -14.559 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H 11.285 0.486 -15.377 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H 12.555 1.405 -16.181 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N 14.817 0.531 -17.166 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O 14.959 -2.096 -18.174 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C 15.631 -5.149 -15.670 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C 16.234 -4.024 -16.508 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C 17.778 -3.890 -16.304 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C 18.895 -5.906 -15.092 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C 19.829 -7.112 -15.225 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C 18.623 -5.195 -16.450 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H 15.570 -2.553 -15.159 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H 16.028 -4.210 -17.561 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H 18.146 -3.172 -17.028 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H 17.958 -3.477 -15.314 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H 19.345 -5.198 -14.408 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H 17.949 -6.242 -14.677 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H 20.785 -6.787 -15.612 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H 19.972 -7.560 -14.248 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H 18.096 -5.884 -17.099 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H 19.575 -4.948 -16.906 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H 19.854 -8.998 -16.112 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H 19.255 -7.776 -17.110 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H 18.304 -8.380 -15.857 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N 15.594 -2.770 -16.114 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N 19.273 -8.135 -16.138 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O 15.601 -5.055 -14.446 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C 15.679 -8.472 -15.597 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C 14.592 -7.384 -15.664 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C 13.351 -7.913 -16.426 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C 12.280 -9.013 -14.363 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C 11.466 -9.629 -16.685 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C 12.677 -9.198 -15.840 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H 15.154 -6.178 -17.312 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H 14.286 -7.101 -14.647 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H 12.609 -7.119 -16.453 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H 13.648 -8.124 -17.451 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H 11.583 -8.190 -14.264 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H 13.162 -8.808 -13.773 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H 11.818 -9.920 -13.995 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H 11.786 -9.820 -17.701 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H 10.718 -8.846 -16.690 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H 11.038 -10.532 -16.274 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H 13.397 -10.007 -15.873 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N 15.141 -6.198 -16.333 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O 16.492 -8.602 -16.524 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C 15.882 -11.477 -13.526 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C 16.612 -10.361 -14.294 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C 17.874 -9.897 -13.519 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C 19.057 -10.857 -13.701 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H 15.042 -9.030 -13.785 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H 16.905 -10.741 -15.269 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H 18.166 -8.911 -13.875 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H 17.644 -9.817 -12.460 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N 15.689 -9.232 -14.495 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O 14.940 -11.196 -12.777 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O 19.880 -10.611 -14.603 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O 19.153 -11.866 -12.972 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C 16.734 -14.853 -12.469 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C 15.687 -13.925 -13.105 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C 14.874 -14.721 -14.166 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C 13.010 -14.844 -15.919 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C 12.619 -13.559 -13.736 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C 13.657 -13.983 -14.811 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H 17.131 -12.873 -14.256 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H 15.007 -13.588 -12.326 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H 15.557 -15.006 -14.964 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H 14.506 -15.633 -13.705 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H 13.748 -15.082 -16.674 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H 12.203 -14.294 -16.382 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H 12.619 -15.763 -15.498 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H 13.091 -12.902 -13.015 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H 12.236 -14.432 -13.225 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H 11.800 -13.033 -14.209 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H 14.019 -13.077 -15.285 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N 16.327 -12.736 -13.712 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O 17.855 -14.981 -12.970 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C 16.061 -17.709 -10.363 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C 17.064 -16.598 -10.713 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C 17.829 -16.077 -9.452 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C 18.302 -17.172 -8.463 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H 15.471 -15.226 -10.973 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H 17.782 -16.998 -11.423 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H 18.705 -15.529 -9.783 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H 17.192 -15.385 -8.922 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N 16.326 -15.500 -11.371 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O 14.857 -17.443 -10.185 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O 17.725 -17.289 -7.354 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O 19.241 -17.918 -8.794 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C 15.900 -20.505 -8.512 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C 15.774 -20.134 -9.995 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C 16.311 -21.317 -10.873 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C 15.611 -22.660 -10.588 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H 17.541 -19.039 -10.325 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H 14.733 -19.945 -10.255 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H 17.372 -21.437 -10.660 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H 16.948 -21.337 -12.742 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H 15.753 -22.936 -9.549 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H 16.028 -23.434 -11.220 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H 14.556 -22.568 -10.790 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N 16.573 -18.936 -10.251 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O 16.989 -20.430 -7.942 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O 16.183 -20.990 -12.269 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C 13.372 -22.115 -6.345 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C 14.716 -21.426 -6.541 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C 14.905 -20.297 -5.512 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H 13.947 -20.912 -8.442 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H 15.514 -22.155 -6.407 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H 14.245 -19.470 -5.745 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H 15.925 -19.961 -5.538 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H 14.685 -20.662 -4.517 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N 14.782 -20.933 -7.922 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O 12.368 -21.663 -6.877 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C 12.446 -25.148 -4.373 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C 12.153 -24.021 -5.360 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C 11.647 -24.603 -6.700 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H 14.208 -23.473 -5.161 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H 11.385 -23.376 -4.938 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H 10.858 -25.321 -6.517 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H 11.258 -23.802 -7.316 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H 12.823 -26.133 -7.046 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N 13.366 -23.203 -5.585 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O 13.606 -25.498 -4.172 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O 12.691 -25.250 -7.410 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C 10.276 -27.722 -2.806 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C 11.523 -26.823 -2.810 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C 11.769 -26.218 -1.406 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H 10.484 -25.443 -4.045 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H 12.384 -27.430 -3.088 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H 11.853 -27.010 -0.673 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H 12.690 -25.648 -1.416 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H 10.576 -24.683 -1.698 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N 11.387 -25.740 -3.796 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O 9.170 -27.261 -3.115 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O 10.713 -25.355 -1.016 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C 8.896 -29.910 -0.830 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C 9.371 -29.974 -2.291 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C 9.828 -31.413 -2.653 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C 9.152 -33.901 -2.853 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C 8.713 -32.476 -2.508 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H 11.388 -29.323 -2.330 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H 8.551 -29.688 -2.951 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H 10.179 -31.419 -3.681 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H 10.654 -31.692 -2.006 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H 7.298 -34.381 -3.366 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H 8.470 -35.636 -3.521 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H 8.359 -32.474 -1.484 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H 7.892 -32.199 -3.162 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N 10.470 -29.012 -2.473 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N 8.212 -34.722 -3.290 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O 9.685 -30.156 0.093 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O 10.318 -34.269 -2.702 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C 6.367 -30.639 1.235 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C 7.049 -29.363 0.726 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C 6.051 -28.178 0.716 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C 5.597 -25.685 0.369 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C 8.006 -26.484 0.616 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C 6.583 -26.837 0.109 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H 7.039 -29.437 -1.404 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H 7.864 -29.119 1.404 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H 5.170 -28.479 0.152 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H 5.743 -27.988 1.740 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H 5.968 -24.775 -0.087 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H 5.480 -25.527 1.434 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H 4.635 -25.928 -0.062 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H 8.696 -27.271 0.339 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H 8.002 -26.374 1.690 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H 8.333 -25.555 0.164 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H 6.650 -26.953 -0.967 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N 7.618 -29.564 -0.625 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O 6.353 -30.906 2.445 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C 4.975 -33.525 -0.671 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C 5.085 -32.659 0.587 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C 3.689 -32.359 1.175 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H 5.890 -31.136 -0.641 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H 5.654 -33.215 1.327 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H 3.117 -33.275 1.253 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H 3.159 -31.660 0.542 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H 3.801 -31.937 2.156 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N 5.806 -31.412 0.295 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O 5.522 -33.189 -1.735 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C 3.110 -34.953 -2.670 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C 4.000 -35.607 -1.607 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C 3.323 -36.890 -1.060 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C 4.180 -37.610 -0.014 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H 3.870 -34.822 0.368 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H 4.955 -35.873 -2.050 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H 2.368 -36.629 -0.608 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H 3.132 -37.573 -1.886 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N 4.253 -34.644 -0.521 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O 1.944 -34.650 -2.394 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O 4.144 -37.212 1.168 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O 4.910 -38.560 -0.368 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C 2.657 -32.530 -4.695 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C 3.034 -34.009 -4.996 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C 1.789 -34.813 -5.489 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C 2.137 -36.185 -6.084 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H 4.644 -34.937 -3.960 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H 3.760 -33.993 -5.798 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H 1.113 -34.955 -4.654 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H 1.270 -34.231 -6.247 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N 3.705 -34.674 -3.849 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O 1.989 -31.883 -5.501 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O 2.448 -36.259 -7.292 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O 2.103 -37.191 -5.347 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C 4.275 -29.913 -3.198 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C 2.899 -30.588 -3.170 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C 2.230 -30.426 -1.757 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C 2.042 -28.931 -1.394 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C 0.887 -31.196 -1.684 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H 3.589 -32.572 -2.923 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H 2.252 -30.116 -3.915 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H 2.899 -30.860 -1.019 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H 3.004 -28.429 -1.400 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H 1.607 -28.842 -0.411 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H 1.390 -28.456 -2.116 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H 0.437 -31.063 -0.709 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H 1.061 -32.252 -1.852 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H 0.212 -30.824 -2.440 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N 3.093 -32.001 -3.540 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O 5.191 -30.314 -2.467 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C 5.632 -26.806 -4.500 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C 5.713 -28.337 -4.415 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C 6.131 -28.954 -5.780 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C 8.612 -29.523 -5.909 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C 7.886 -27.467 -6.883 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C 9.907 -29.231 -6.262 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C 9.178 -27.179 -7.241 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C 7.569 -28.646 -6.207 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C 10.181 -28.059 -6.927 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H 3.603 -28.476 -4.409 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H 6.447 -28.616 -3.659 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H 6.027 -30.032 -5.723 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H 5.464 -28.591 -6.556 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H 8.394 -30.447 -5.388 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H 7.093 -26.773 -7.136 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H 10.704 -29.924 -6.022 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H 9.402 -26.258 -7.766 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H 11.771 -28.390 -7.921 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N 4.411 -28.887 -4.036 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O 4.717 -26.264 -5.123 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O 11.467 -27.758 -7.269 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C 7.692 -24.259 -5.062 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C 6.743 -24.670 -3.920 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C 7.318 -24.143 -2.595 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C 8.605 -22.171 -1.583 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C 7.559 -22.615 -2.593 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H 7.258 -26.635 -3.351 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H 5.758 -24.229 -4.078 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H 6.629 -24.386 -1.794 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H 8.264 -24.645 -2.397 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H 7.896 -22.308 -3.576 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H 6.619 -22.115 -2.381 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N 6.601 -26.130 -3.870 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O 8.777 -24.822 -5.206 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O 9.755 -22.663 -1.648 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O 8.321 -21.293 -0.760 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C 8.341 -21.180 -6.580 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C 8.043 -22.646 -6.928 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C 7.198 -22.732 -8.250 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C 7.904 -22.050 -9.442 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C 6.847 -24.204 -8.564 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H 6.410 -22.851 -5.620 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H 8.978 -23.194 -7.065 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H 6.261 -22.203 -8.080 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H 8.107 -21.013 -9.199 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H 7.270 -22.088 -10.317 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H 8.836 -22.555 -9.653 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H 7.754 -24.770 -8.738 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H 6.222 -24.255 -9.445 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H 6.312 -24.638 -7.728 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N 7.280 -23.240 -5.820 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O 7.427 -20.450 -6.206 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C 10.795 -18.786 -7.557 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C 10.044 -19.377 -6.361 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C 10.996 -19.311 -5.106 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C 11.300 -17.843 -4.708 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C 10.430 -20.120 -3.920 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H 10.296 -21.395 -6.985 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H 9.159 -18.774 -6.156 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H 11.945 -19.773 -5.386 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H 12.066 -17.821 -3.950 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H 10.405 -17.371 -4.327 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H 11.647 -17.294 -5.577 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H 11.134 -20.109 -3.102 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H 10.255 -21.145 -4.221 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H 9.500 -19.685 -3.582 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N 9.614 -20.760 -6.678 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O 11.697 -19.420 -8.112 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C 11.676 -15.530 -8.379 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C 11.141 -16.816 -8.991 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C 10.237 -16.514 -10.228 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C 11.511 -17.969 -11.928 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C 9.469 -18.929 -10.717 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C 10.130 -17.652 -11.298 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H 9.628 -17.166 -7.552 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H 11.989 -17.418 -9.319 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H 9.237 -16.287 -9.870 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H 10.616 -15.625 -10.728 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H 11.404 -18.741 -12.680 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H 12.199 -18.310 -11.164 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H 11.912 -17.077 -12.393 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H 8.494 -18.683 -10.313 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H 10.086 -19.345 -9.933 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H 9.348 -19.664 -11.502 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H 9.492 -17.302 -12.104 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N 10.419 -17.573 -7.962 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O 10.901 -14.714 -7.855 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C 13.600 -13.177 -9.233 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C 13.665 -14.133 -8.044 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C 15.133 -14.387 -7.629 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C 17.399 -13.353 -6.948 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C 15.892 -13.120 -7.153 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C 17.966 -14.459 -4.773 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H 13.552 -16.109 -8.773 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H 13.123 -13.703 -7.205 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H 15.145 -15.116 -6.822 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H 15.659 -14.805 -8.474 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H 17.856 -13.536 -7.913 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H 17.840 -12.462 -6.513 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H 17.634 -15.389 -6.508 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H 15.762 -12.336 -7.891 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H 15.461 -12.788 -6.214 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H 17.839 -12.434 -4.593 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H 18.231 -13.287 -3.130 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H 18.101 -16.472 -4.613 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H 18.381 -15.594 -3.147 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N 13.004 -15.367 -8.438 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N 17.671 -14.507 -6.080 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N 18.014 -13.300 -4.112 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N 18.162 -15.597 -4.124 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O 14.384 -13.285 -10.180 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C 13.145 -10.017 -9.722 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C 12.399 -11.261 -10.188 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C 10.869 -10.947 -10.362 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C 10.642 -9.754 -11.328 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C 10.118 -12.227 -10.821 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H 11.967 -12.363 -8.453 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H 12.798 -11.594 -11.147 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H 10.473 -10.662 -9.388 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H 9.682 -9.306 -11.157 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H 10.704 -10.087 -12.352 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H 11.394 -9.007 -11.157 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H 10.611 -12.648 -11.684 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H 9.094 -11.985 -11.080 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H 10.115 -12.958 -10.020 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N 12.601 -12.305 -9.195 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O 12.977 -9.585 -8.584 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C 14.571 -7.189 -11.275 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C 14.810 -8.308 -10.267 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C 16.320 -8.700 -10.267 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C 17.229 -7.542 -9.809 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H 14.026 -9.834 -11.497 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H 14.534 -7.956 -9.273 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H 16.602 -8.977 -11.277 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H 16.463 -9.574 -8.499 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H 18.258 -7.790 -10.010 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H 17.104 -7.373 -8.748 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H 16.973 -6.635 -10.346 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N 13.975 -9.459 -10.596 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O 14.454 -7.438 -12.472 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O 16.522 -9.842 -9.421 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C 15.419 -3.738 -11.193 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C 14.315 -4.746 -11.550 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C 12.861 -4.158 -11.304 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C 12.726 -2.670 -11.745 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C 11.787 -5.070 -11.973 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H 14.640 -5.861 -9.799 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H 14.411 -5.004 -12.601 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H 12.679 -4.185 -10.230 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H 13.270 -2.038 -11.050 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H 11.688 -2.373 -11.750 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H 13.143 -2.534 -12.733 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H 10.805 -4.665 -11.812 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H 11.821 -6.064 -11.540 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H 11.962 -5.142 -13.029 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N 14.522 -5.960 -10.764 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O 15.399 -3.126 -10.125 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C 17.057 -1.398 -12.795 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C 17.470 -2.624 -11.968 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C 18.837 -3.173 -12.483 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C 19.991 -2.205 -12.162 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H 16.453 -4.254 -12.826 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H 17.583 -2.343 -10.917 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H 18.780 -3.304 -13.560 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H 18.624 -4.533 -11.058 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H 20.908 -2.591 -12.565 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H 20.090 -2.096 -11.091 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H 19.788 -1.236 -12.602 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N 16.419 -3.629 -12.075 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O 16.969 -1.468 -14.021 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O 19.102 -4.460 -11.891 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C 17.350 2.036 -12.516 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C 16.311 0.947 -12.720 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C 14.970 1.353 -12.114 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H 16.956 -0.308 -11.142 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H 16.165 0.785 -13.789 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H 14.225 0.626 -12.365 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H 14.662 2.319 -12.494 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H 15.053 1.401 -11.038 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N 16.790 -0.297 -12.108 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O 17.964 2.118 -11.440 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C 18.087 5.154 -14.346 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C 18.540 3.942 -13.513 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C 19.899 3.388 -14.011 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H 17.006 2.758 -14.357 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H 18.645 4.268 -12.475 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H 20.628 4.186 -14.053 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H 20.248 2.627 -13.324 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H 19.597 1.870 -15.221 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N 17.540 2.876 -13.542 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O 17.717 5.018 -15.515 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O 19.783 2.815 -15.302 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C 19.100 8.278 -14.809 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C 17.798 7.624 -14.332 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C 17.045 8.518 -13.312 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C 15.003 8.693 -11.743 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C 14.676 8.579 -14.254 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C 15.548 8.134 -13.072 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H 18.377 6.336 -12.761 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H 17.150 7.447 -15.189 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H 17.574 8.457 -12.366 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H 17.084 9.549 -13.648 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H 15.096 9.759 -11.725 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H 15.576 8.283 -10.929 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H 13.965 8.414 -11.623 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H 14.718 9.658 -14.362 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H 13.652 8.276 -14.084 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H 15.034 8.115 -15.161 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H 15.475 7.056 -13.010 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N 18.111 6.331 -13.706 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O 19.980 8.595 -13.986 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C 21.566 7.945 -16.718 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C 20.444 8.972 -16.738 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H 18.479 8.195 -16.719 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H 20.228 9.240 -17.766 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H 20.756 9.864 -16.208 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N 19.228 8.445 -16.137 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O 21.477 6.917 -17.395 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C 24.009 6.879 -14.348 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C 23.802 7.348 -15.803 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C 25.075 8.090 -16.338 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C 24.586 10.408 -15.302 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C 25.598 9.268 -15.479 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H 22.564 9.015 -15.356 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H 23.638 6.461 -16.413 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H 25.879 7.367 -16.429 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H 24.858 8.471 -17.329 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H 25.869 8.883 -14.504 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H 26.490 9.671 -15.945 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N 22.606 8.212 -15.913 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O 25.059 6.321 -14.018 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O 24.315 11.135 -16.282 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O 24.037 10.562 -14.194 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C 21.798 5.924 -11.670 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C 23.062 6.687 -12.058 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C 23.237 7.927 -11.139 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C 22.213 10.071 -10.164 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C 21.985 8.824 -11.026 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H 22.167 7.494 -13.812 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H 23.913 6.022 -11.923 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H 23.503 7.589 -10.141 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H 24.053 8.531 -11.525 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H 21.693 9.140 -12.024 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H 21.175 8.237 -10.599 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N 22.995 7.085 -13.482 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O 20.786 5.987 -12.380 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O 21.747 10.112 -9.010 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O 22.879 11.010 -10.646 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C 19.520 5.206 -9.668 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C 20.787 4.395 -10.016 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C 21.270 3.608 -8.757 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C 20.233 2.564 -8.300 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H 22.677 5.325 -9.981 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H 20.551 3.674 -10.796 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H 21.439 4.312 -7.945 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H 22.642 2.202 -8.463 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H 19.371 3.046 -7.870 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H 20.670 1.901 -7.566 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H 19.915 1.988 -9.152 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N 21.862 5.249 -10.518 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O 19.593 6.234 -8.987 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O 22.521 2.954 -9.055 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C 16.555 4.469 -8.577 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C 17.059 5.270 -9.779 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C 16.082 5.206 -10.963 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H 18.401 3.977 -10.769 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H 17.180 6.316 -9.490 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H 15.170 5.719 -10.715 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H 15.859 4.173 -11.211 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H 16.526 5.688 -11.821 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N 18.368 4.734 -10.158 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O 16.519 4.977 -7.451 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C 16.201 0.796 -8.133 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C 15.825 2.243 -7.765 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C 14.306 2.366 -7.461 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C 12.815 0.830 -8.867 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C 13.035 3.117 -9.547 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C 11.965 0.597 -9.932 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C 12.182 2.881 -10.612 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C 13.369 2.098 -8.651 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C 11.647 1.624 -10.804 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H 16.263 2.844 -9.754 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H 16.380 2.509 -6.867 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H 14.047 1.669 -6.669 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H 14.108 3.371 -7.100 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H 13.056 0.022 -8.188 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H 13.454 4.109 -9.407 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H 11.548 -0.390 -10.086 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H 11.932 3.684 -11.293 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H 10.982 1.439 -11.638 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N 16.232 3.179 -8.824 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O 16.313 0.447 -9.307 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C 15.585 -2.219 -6.531 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C 16.717 -1.456 -7.214 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C 18.073 -1.772 -6.516 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C 20.557 -1.281 -6.150 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C 19.509 -0.849 -8.448 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C 19.280 -0.869 -6.914 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H 16.307 0.340 -6.199 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H 16.773 -1.732 -8.267 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H 17.931 -1.682 -5.439 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H 18.336 -2.802 -6.731 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H 20.815 -2.308 -6.379 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H 20.390 -1.185 -5.085 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H 21.378 -0.635 -6.435 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H 19.753 -1.829 -8.800 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H 20.319 -0.173 -8.685 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H 18.610 -0.502 -8.943 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H 19.052 0.147 -6.612 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N 16.397 -0.028 -7.096 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O 15.449 -2.155 -5.312 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C 13.534 -5.037 -7.155 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C 13.542 -3.539 -6.818 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C 12.335 -2.818 -7.452 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H 15.013 -3.043 -8.242 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H 13.490 -3.419 -5.736 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H 12.401 -1.755 -7.251 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H 12.337 -2.974 -8.526 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H 11.019 -4.270 -5.869 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N 14.774 -2.924 -7.307 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O 13.338 -5.417 -8.306 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S 10.760 -3.385 -6.822 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C 12.782 -8.022 -5.412 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C 13.825 -7.349 -6.303 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C 15.245 -7.855 -5.940 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C 16.890 -9.834 -5.821 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C 15.441 -9.383 -6.074 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H 13.849 -5.518 -5.234 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H 13.619 -7.596 -7.344 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H 15.961 -7.362 -6.591 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H 15.468 -7.571 -4.915 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H 14.786 -9.877 -5.363 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H 15.152 -9.684 -7.078 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N 13.750 -5.886 -6.138 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O 12.695 -7.714 -4.224 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O 17.764 -9.520 -6.656 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O 17.159 -10.516 -4.810 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C 11.203 -11.212 -5.592 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C 10.996 -9.729 -5.263 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C 9.502 -9.335 -5.600 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C 8.512 -10.098 -4.680 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C 9.288 -7.798 -5.551 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H 12.032 -9.034 -6.964 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H 11.155 -9.576 -4.193 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H 9.298 -9.658 -6.624 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H 8.496 -11.148 -4.955 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H 7.515 -9.691 -4.783 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H 8.832 -10.012 -3.652 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H 8.238 -7.567 -5.464 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H 9.666 -7.352 -6.463 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H 9.815 -7.377 -4.720 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N 11.973 -8.918 -5.999 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O 11.110 -11.609 -6.761 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C 9.987 -13.931 -4.386 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C 11.422 -13.482 -4.668 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C 12.434 -14.168 -3.715 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C 14.875 -14.791 -3.278 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C 13.905 -13.941 -4.097 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H 11.722 -11.627 -3.699 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H 11.670 -13.751 -5.691 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H 12.280 -13.788 -2.710 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H 12.246 -15.238 -3.710 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H 15.216 -13.292 -2.022 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H 16.047 -14.765 -1.678 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H 14.037 -14.186 -5.144 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H 14.148 -12.892 -3.954 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N 11.473 -12.025 -4.559 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N 15.438 -14.225 -2.222 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O 9.599 -14.187 -3.234 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O 15.153 -15.934 -3.631 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C 7.664 -15.830 -5.464 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C 7.785 -14.297 -5.436 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C 7.049 -13.648 -6.648 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C 4.952 -12.775 -5.440 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C 5.516 -13.698 -6.539 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H 9.595 -13.704 -6.333 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H 7.354 -13.912 -4.513 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H 7.346 -12.606 -6.719 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H 7.348 -14.148 -7.564 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H 6.285 -11.348 -5.853 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H 5.178 -10.998 -4.579 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H 5.087 -13.390 -7.488 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H 5.213 -14.720 -6.332 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N 9.196 -13.939 -5.467 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N 5.534 -11.588 -5.274 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O 8.009 -16.461 -6.467 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O 3.969 -13.095 -4.784 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C 5.608 -18.264 -4.110 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C 7.069 -17.860 -4.199 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H 6.979 -15.838 -3.584 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H 7.529 -18.372 -5.048 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H 7.572 -18.176 -3.295 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N 7.226 -16.411 -4.337 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O 4.767 -17.481 -3.655 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C 3.915 -21.515 -4.495 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C 3.949 -20.002 -4.562 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H 6.039 -20.084 -4.813 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H 3.383 -19.588 -3.730 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H 3.483 -19.687 -5.488 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N 5.311 -19.496 -4.529 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O 4.618 -22.186 -5.250 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C 1.786 -23.982 -4.334 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C 2.902 -23.484 -3.399 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C 2.478 -23.803 -1.921 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C 2.854 -23.048 0.539 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C 3.382 -23.055 -0.891 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C 2.483 -25.337 -1.675 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H 2.558 -21.434 -3.043 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H 3.838 -23.995 -3.621 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H 1.453 -23.453 -1.788 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H 2.681 -24.057 0.874 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H 1.929 -22.491 0.578 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H 3.581 -22.575 1.183 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H 4.364 -23.506 -0.873 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H 3.485 -22.018 -1.196 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H 1.857 -25.570 -0.830 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H 3.489 -25.681 -1.479 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H 2.098 -25.855 -2.547 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N 3.081 -22.043 -3.597 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O 0.735 -23.327 -4.444 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C 0.973 -27.276 -5.682 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C 1.032 -25.751 -5.906 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C 1.405 -25.458 -7.396 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C 2.998 -23.535 -7.943 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C 0.664 -23.044 -7.733 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C 3.253 -22.198 -8.202 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C 0.923 -21.709 -7.994 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C 1.694 -23.983 -7.703 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C 2.216 -21.287 -8.230 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H 2.863 -25.589 -4.857 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H 0.055 -25.328 -5.687 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H 2.286 -26.037 -7.661 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H 0.586 -25.776 -8.034 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H 3.817 -24.243 -7.926 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H -0.356 -23.366 -7.547 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H 4.268 -21.866 -8.383 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H 0.109 -20.995 -8.014 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H 2.417 -20.242 -8.433 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N 2.009 -25.138 -4.989 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O 2.013 -27.948 -5.657 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C -0.600 -29.728 -6.971 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C -0.529 -29.238 -5.507 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C -1.852 -29.522 -4.773 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H -0.990 -27.186 -5.318 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H 0.280 -29.754 -4.985 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H -2.664 -29.007 -5.270 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H -2.049 -30.585 -4.770 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H -2.664 -29.180 -3.029 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N -0.248 -27.797 -5.491 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O -1.620 -29.562 -7.652 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O -1.796 -29.072 -3.438 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C 0.852 -32.285 -8.876 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C 0.684 -30.757 -8.833 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C 1.930 -30.047 -9.481 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C 4.423 -29.491 -9.024 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C 3.197 -30.246 -8.580 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C 1.643 -28.546 -9.726 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H 1.250 -30.436 -6.814 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H -0.203 -30.484 -9.407 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H 2.114 -30.505 -10.451 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H 5.253 -29.754 -8.384 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H 4.243 -28.429 -8.957 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H 4.665 -29.754 -10.046 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H 2.975 -29.923 -7.573 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H 3.454 -31.298 -8.558 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H 0.775 -28.439 -10.366 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H 2.494 -28.080 -10.205 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H 1.452 -28.051 -8.782 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N 0.507 -30.300 -7.440 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O 1.533 -32.855 -8.026 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C -0.171 -34.858 -11.400 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C 0.254 -34.417 -9.992 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C -0.650 -35.072 -8.923 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H -0.251 -32.420 -10.543 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H 1.274 -34.752 -9.826 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H -0.582 -36.150 -8.995 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H -1.679 -34.768 -9.072 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H -0.328 -34.760 -7.938 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N 0.234 -32.940 -9.868 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O -0.664 -34.045 -12.189 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C 0.538 -36.371 -14.148 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C -0.367 -36.748 -12.982 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H 0.522 -36.712 -11.052 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H -0.360 -37.824 -12.875 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H -1.380 -36.432 -13.208 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N 0.051 -36.152 -11.705 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O 0.154 -36.509 -15.308 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C 3.933 -36.421 -14.789 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C 2.746 -35.436 -14.806 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C 3.282 -33.981 -14.480 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C 2.602 -31.681 -13.480 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C 2.135 -33.033 -14.004 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C 4.005 -33.378 -15.713 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H 1.977 -35.826 -12.877 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H 2.292 -35.429 -15.799 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H 4.016 -34.062 -13.678 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H 1.743 -31.104 -13.166 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H 3.122 -31.146 -14.262 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H 3.264 -31.823 -12.637 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H 1.455 -32.846 -14.824 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H 1.586 -33.516 -13.203 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H 4.802 -34.041 -16.031 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H 4.432 -32.419 -15.460 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H 3.304 -33.250 -16.528 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N 1.744 -35.882 -13.823 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O 4.286 -36.957 -13.729 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C 6.768 -36.833 -17.027 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C 5.736 -37.494 -16.101 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C 5.305 -38.915 -16.599 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C 5.220 -38.703 -19.206 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C 4.446 -38.976 -17.896 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H 4.228 -36.152 -16.738 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H 6.203 -37.599 -15.122 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H 6.197 -39.510 -16.763 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H 4.734 -39.384 -15.802 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H 4.004 -39.965 -17.967 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H 3.642 -38.253 -17.803 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N 4.560 -36.622 -15.949 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O 6.463 -35.836 -17.704 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O 6.101 -39.509 -19.563 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O 4.951 -37.691 -19.884 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C 9.481 -35.511 -17.823 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C 9.081 -36.986 -17.895 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H 8.172 -38.075 -16.333 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H 9.950 -37.581 -17.646 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H 8.790 -37.228 -18.912 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N 7.994 -37.378 -16.998 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O 9.471 -34.907 -16.745 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C 9.270 -32.488 -18.934 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C 10.363 -33.571 -19.119 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C 11.089 -33.412 -20.504 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C 11.899 -32.104 -20.618 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H 9.670 -35.453 -19.818 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H 11.108 -33.448 -18.337 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H 10.344 -33.433 -21.295 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H 12.228 -34.893 -19.838 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H 11.238 -31.252 -20.513 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H 12.387 -32.058 -21.583 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H 12.649 -32.070 -19.838 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N 9.807 -34.935 -18.996 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O 9.580 -31.317 -18.673 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O 11.989 -34.518 -20.696 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C 6.755 -31.543 -17.335 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C 6.840 -31.978 -18.820 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C 5.499 -32.618 -19.279 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C 2.986 -32.235 -19.712 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C 4.352 -31.594 -19.462 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H 7.802 -33.827 -19.265 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H 7.025 -31.091 -19.422 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H 5.658 -33.124 -20.227 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H 5.188 -33.357 -18.545 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H 2.543 -32.158 -17.774 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H 1.324 -32.825 -18.798 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H 4.289 -30.983 -18.569 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H 4.590 -30.950 -20.302 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N 7.983 -32.893 -19.034 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N 2.207 -32.431 -18.654 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O 6.182 -30.500 -17.021 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O 2.623 -32.532 -20.851 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C 8.395 -30.771 -14.824 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C 7.494 -32.009 -14.993 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C 8.071 -33.218 -14.203 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C 8.110 -35.448 -11.777 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C 7.173 -34.461 -14.226 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H 7.704 -33.218 -16.741 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H 6.503 -31.776 -14.608 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H 9.030 -33.491 -14.629 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H 8.222 -32.931 -13.168 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H 7.139 -35.218 -11.364 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H 8.751 -34.577 -11.699 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H 8.551 -36.263 -11.222 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H 6.260 -34.247 -13.682 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H 6.920 -34.692 -15.254 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N 7.351 -32.354 -16.431 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O 8.160 -29.930 -13.949 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S 7.937 -35.921 -13.494 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C 9.646 -28.315 -16.440 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C 10.329 -29.519 -15.759 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C 11.628 -29.908 -16.488 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H 9.559 -31.411 -16.326 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H 10.588 -29.242 -14.741 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H 12.312 -29.068 -16.497 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H 11.404 -30.199 -17.506 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H 12.094 -30.740 -15.977 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N 9.417 -30.675 -15.696 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O 10.001 -27.165 -16.171 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C 6.871 -26.887 -17.063 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C 7.879 -27.544 -18.017 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C 7.113 -28.099 -19.244 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C 6.869 -26.244 -21.074 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C 4.860 -25.558 -20.558 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C 6.427 -27.014 -20.045 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H 8.442 -29.535 -17.505 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H 8.586 -26.789 -18.360 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H 7.804 -28.616 -19.895 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H 6.354 -28.801 -18.911 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H 4.571 -26.903 -19.044 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H 7.825 -26.326 -21.577 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H 3.931 -25.005 -20.554 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H 5.982 -24.546 -21.921 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N 8.653 -28.595 -17.321 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N 5.162 -26.553 -19.753 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N 5.874 -25.346 -21.366 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O 6.673 -25.674 -17.117 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C 5.807 -26.171 -14.338 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C 5.214 -27.256 -15.245 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C 4.703 -28.443 -14.392 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H 6.440 -28.667 -16.246 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H 4.382 -26.839 -15.804 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H 4.332 -29.222 -15.048 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H 5.522 -28.843 -13.796 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H 2.350 -27.547 -13.980 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N 6.228 -27.714 -16.215 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O 5.230 -25.097 -14.163 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S 3.360 -28.011 -13.256 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C 8.586 -24.543 -13.618 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C 7.744 -25.602 -12.890 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C 8.638 -26.502 -12.002 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C 8.849 -28.582 -10.521 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C 6.699 -27.237 -10.503 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C 7.897 -27.707 -11.344 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H 7.437 -27.302 -14.116 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H 7.017 -25.098 -12.258 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H 9.452 -26.890 -12.611 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H 9.067 -25.894 -11.212 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H 8.308 -29.440 -10.141 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H 9.256 -28.017 -9.693 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H 9.659 -28.928 -11.149 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H 6.196 -28.093 -10.083 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H 6.003 -26.694 -11.130 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H 7.037 -26.594 -9.702 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H 7.504 -28.335 -12.135 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N 7.015 -26.460 -13.839 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O 8.952 -23.526 -13.027 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C 8.942 -22.992 -16.646 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C 9.723 -23.908 -15.718 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H 8.526 -25.612 -15.315 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H 10.339 -23.297 -15.069 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H 10.377 -24.527 -16.319 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N 8.881 -24.796 -14.906 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O 9.551 -22.225 -17.396 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C 5.425 -21.836 -16.773 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C 6.731 -22.243 -17.479 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C 6.447 -22.981 -18.793 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H 7.176 -23.671 -15.964 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H 7.271 -21.332 -17.730 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H 5.827 -22.366 -19.433 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H 5.934 -23.914 -18.589 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H 7.379 -23.193 -19.299 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N 7.596 -23.058 -16.601 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O 5.241 -20.663 -16.457 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C 3.172 -21.960 -14.535 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C 3.175 -22.493 -15.995 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C 2.246 -23.724 -16.151 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C 0.121 -22.282 -16.022 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C 0.067 -24.449 -15.026 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C -1.185 -22.065 -15.624 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C -1.238 -24.233 -14.638 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C 0.783 -23.484 -15.725 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C -1.860 -23.044 -14.934 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H 4.793 -23.743 -16.617 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H 2.788 -21.702 -16.637 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H 2.235 -24.027 -17.190 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H 2.645 -24.540 -15.556 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H 0.652 -21.508 -16.564 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H 0.549 -25.386 -14.777 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H -1.674 -21.129 -15.865 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H -1.768 -25.002 -14.093 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H -3.665 -22.438 -15.236 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N 4.537 -22.806 -16.487 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O 2.411 -21.036 -14.213 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O -3.158 -22.830 -14.520 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C 4.698 -20.645 -12.127 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C 4.118 -22.097 -12.260 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C 4.927 -23.116 -11.431 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H 4.615 -23.227 -13.992 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H 3.096 -22.090 -11.873 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H 5.923 -23.204 -11.841 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H 5.004 -22.769 -10.406 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H 3.747 -25.062 -12.579 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N 4.030 -22.519 -13.673 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O 4.090 -19.824 -11.430 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S 4.231 -24.780 -11.378 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C 5.342 -17.913 -13.522 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C 6.358 -18.867 -12.863 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C 7.663 -18.941 -13.720 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C 6.864 -21.191 -13.429 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C 7.670 -20.300 -14.341 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H 6.596 -18.491 -11.861 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H 7.682 -18.160 -14.482 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H 8.528 -18.827 -13.082 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H 6.362 -21.965 -14.005 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H 7.500 -21.644 -12.676 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H 7.212 -20.252 -15.328 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H 8.684 -20.674 -14.430 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N 5.876 -20.281 -12.792 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O 5.307 -16.722 -13.199 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C 2.412 -17.189 -14.179 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C 3.482 -17.706 -15.164 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C 2.829 -18.610 -16.241 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C 1.998 -17.837 -17.254 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H 4.643 -19.410 -14.661 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H 3.960 -16.858 -15.650 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H 3.609 -19.143 -16.774 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H 2.190 -19.341 -15.755 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H 3.533 -17.793 -18.512 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H 2.098 -17.015 -19.053 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N 4.528 -18.460 -14.445 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N 2.598 -17.515 -18.388 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O 1.869 -16.094 -14.357 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O 0.815 -17.574 -17.045 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C 1.829 -16.528 -11.167 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C 1.207 -17.643 -12.040 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C 0.867 -18.905 -11.141 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C -1.190 -19.607 -12.610 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C 0.142 -20.015 -11.981 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C 0.048 -18.528 -9.873 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H 2.548 -18.891 -13.121 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H 0.283 -17.276 -12.478 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H 1.815 -19.314 -10.792 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H -1.554 -20.413 -13.229 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H -1.055 -18.724 -13.218 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H -1.915 -19.401 -11.834 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H 0.792 -20.325 -12.786 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H -0.046 -20.872 -11.344 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H 0.619 -17.838 -9.258 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H -0.165 -19.419 -9.296 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H -0.886 -18.062 -10.162 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N 2.126 -18.007 -13.142 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O 1.137 -15.601 -10.739 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C 4.245 -14.371 -10.665 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C 3.894 -15.733 -10.031 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C 5.185 -16.450 -9.569 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C 6.337 -18.467 -8.502 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C 4.077 -17.683 -7.605 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C 4.983 -17.823 -8.853 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H 3.652 -17.304 -11.445 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H 3.265 -15.559 -9.163 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H 5.810 -16.610 -10.446 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H 5.718 -15.790 -8.894 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H 6.906 -17.808 -7.867 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H 6.898 -18.643 -9.401 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H 6.181 -19.409 -7.993 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H 3.099 -17.344 -7.905 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H 4.499 -16.969 -6.916 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H 3.981 -18.643 -7.112 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H 4.483 -18.497 -9.540 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N 3.151 -16.617 -10.958 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O 4.487 -13.403 -9.941 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C 3.725 -11.882 -12.531 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C 4.665 -13.107 -12.781 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C 4.784 -13.431 -14.304 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C 6.427 -11.625 -15.057 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C 4.300 -11.733 -16.157 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C 6.782 -10.549 -15.856 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C 4.658 -10.659 -16.952 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C 5.176 -12.236 -15.189 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C 5.898 -10.070 -16.804 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H 4.014 -15.119 -12.514 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H 5.658 -12.837 -12.422 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H 5.533 -14.201 -14.443 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H 3.831 -13.818 -14.653 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H 7.125 -11.996 -14.318 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H 3.324 -12.190 -16.280 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H 7.752 -10.087 -15.740 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H 3.965 -10.281 -17.695 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H 6.175 -9.229 -17.428 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N 4.266 -14.315 -12.013 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O 4.240 -10.778 -12.324 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C 1.669 -10.328 -10.793 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C 1.415 -10.906 -12.205 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C 0.007 -11.557 -12.293 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C 1.570 -13.224 -12.995 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C 0.182 -12.692 -13.255 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H 1.490 -10.102 -12.934 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H -0.310 -11.919 -11.312 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H -0.718 -10.848 -12.672 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H 1.555 -13.974 -12.210 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H 1.996 -13.643 -13.900 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H -0.566 -13.459 -13.071 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H 0.106 -12.334 -14.278 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N 2.342 -12.024 -12.561 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O 1.612 -9.109 -10.596 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C 3.600 -10.185 -8.245 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C 2.225 -10.860 -8.422 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C 2.138 -12.115 -7.522 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C 0.419 -13.868 -8.239 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C -0.235 -12.263 -6.591 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C -0.831 -14.454 -8.166 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C -1.483 -12.847 -6.516 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C 0.747 -12.760 -7.453 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C -1.777 -13.940 -7.303 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H 2.029 -12.170 -10.086 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H 1.451 -10.159 -8.117 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H 2.838 -12.860 -7.888 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H 2.429 -11.847 -6.509 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H 1.164 -14.274 -8.915 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H -0.007 -11.402 -5.971 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H -1.062 -15.313 -8.784 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H -2.224 -12.447 -5.839 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H -3.697 -13.851 -7.361 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N 1.972 -11.225 -9.834 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O 3.744 -9.271 -7.424 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O -3.022 -14.520 -7.228 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C 5.906 -8.642 -9.548 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C 5.960 -10.074 -9.007 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C 6.929 -10.919 -9.848 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H 4.425 -11.417 -9.599 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H 6.322 -10.061 -7.981 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H 7.898 -10.438 -9.884 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H 6.547 -11.028 -10.855 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H 7.048 -11.893 -9.408 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N 4.604 -10.658 -9.011 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O 6.416 -7.710 -8.915 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C 4.312 -6.221 -10.473 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C 5.046 -7.205 -11.394 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C 4.261 -7.377 -12.736 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C 3.141 -6.232 -14.776 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C 3.848 -6.042 -13.419 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C 1.567 -8.050 -15.491 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H 4.852 -9.297 -11.126 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H 6.039 -6.812 -11.611 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H 4.881 -7.936 -13.429 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H 3.360 -7.952 -12.544 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H 2.900 -5.254 -15.177 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H 3.827 -6.726 -15.457 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H 1.226 -6.723 -14.016 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H 3.173 -5.510 -12.757 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H 4.739 -5.437 -13.569 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H 3.247 -7.944 -16.632 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H 2.126 -9.192 -17.074 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H -0.176 -8.453 -14.541 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H 0.191 -9.479 -15.891 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N 5.235 -8.498 -10.714 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N 1.884 -7.013 -14.691 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N 2.375 -8.426 -16.481 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N 0.434 -8.711 -15.296 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O 4.741 -5.082 -10.339 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C 3.210 -5.330 -7.750 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C 2.390 -5.873 -8.928 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C 1.168 -6.698 -8.421 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C 0.610 -5.950 -5.972 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C 0.178 -5.961 -7.460 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H 2.996 -7.646 -9.935 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H 2.020 -5.033 -9.516 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H 0.609 -7.030 -9.288 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H 1.540 -7.581 -7.909 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H 0.061 -4.938 -7.802 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H -0.787 -6.451 -7.523 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N 3.232 -6.699 -9.820 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O 3.208 -4.123 -7.505 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O 0.701 -7.043 -5.371 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O 0.887 -4.860 -5.414 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C 5.732 -4.819 -6.134 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C 4.688 -5.907 -5.825 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C 5.375 -7.164 -5.241 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H 3.878 -7.182 -7.322 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H 3.990 -5.522 -5.088 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H 4.630 -7.927 -5.061 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H 6.101 -7.543 -5.950 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H 6.463 -5.578 -3.554 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N 3.906 -6.246 -7.032 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O 5.873 -3.847 -5.380 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S 6.240 -6.881 -3.672 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C 6.724 -2.683 -8.122 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C 7.405 -4.025 -7.811 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C 8.115 -4.619 -9.094 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C 9.468 -6.724 -9.790 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C 9.053 -5.800 -8.672 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C 8.899 -3.543 -9.910 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H 6.271 -5.819 -7.783 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H 8.164 -3.864 -7.048 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H 7.338 -5.012 -9.744 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H 10.327 -7.291 -9.486 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H 9.705 -6.160 -10.683 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H 8.661 -7.403 -9.991 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H 9.957 -5.404 -8.232 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H 8.547 -6.409 -7.931 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H 9.286 -3.981 -10.817 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H 9.723 -3.163 -9.324 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H 8.246 -2.724 -10.172 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N 6.426 -4.996 -7.274 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O 7.102 -1.661 -7.553 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C 4.394 -0.665 -8.326 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C 4.961 -1.536 -9.478 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C 3.804 -1.964 -10.458 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C 3.015 -0.767 -11.008 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H 5.328 -3.608 -9.221 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H 5.689 -0.956 -10.041 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H 3.118 -2.613 -9.918 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H 5.131 -3.177 -11.291 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H 2.267 -1.112 -11.708 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H 3.682 -0.093 -11.516 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H 2.528 -0.242 -10.196 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N 5.665 -2.731 -8.959 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O 4.416 0.578 -8.389 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O 4.340 -2.709 -11.568 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C 4.534 0.014 -5.300 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C 3.398 -0.705 -6.049 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C 2.714 -1.760 -5.137 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H 3.959 -2.322 -7.291 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H 2.657 0.034 -6.358 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H 1.918 -2.245 -5.687 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H 3.440 -2.510 -4.839 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H 1.228 -1.451 -3.873 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N 3.929 -1.347 -7.262 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O 4.374 1.152 -4.882 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O 2.154 -1.179 -3.958 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C 7.508 1.078 -5.282 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C 6.882 -0.081 -4.487 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C 7.935 -1.178 -4.200 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C 8.977 -4.261 -4.306 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C 7.494 -2.207 -3.153 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H 5.777 -1.548 -5.575 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H 6.534 0.316 -3.536 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H 8.156 -1.705 -5.122 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H 8.848 -0.712 -3.844 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H 9.767 -4.991 -4.217 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H 9.223 -3.561 -5.091 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H 8.053 -4.764 -4.550 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H 7.215 -1.690 -2.244 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H 6.635 -2.750 -3.528 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N 5.701 -0.651 -5.180 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O 8.117 1.973 -4.689 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S 8.792 -3.390 -2.753 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C 6.956 3.411 -7.195 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C 7.768 2.143 -7.511 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C 7.583 1.764 -9.035 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C 7.934 2.953 -9.965 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C 8.413 0.511 -9.406 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H 6.909 0.269 -7.017 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H 8.825 2.335 -7.326 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H 6.534 1.522 -9.190 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H 9.000 3.138 -9.944 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H 7.418 3.844 -9.631 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H 7.626 2.739 -10.971 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H 9.469 0.730 -9.311 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H 8.202 0.208 -10.423 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H 8.163 -0.302 -8.741 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N 7.341 1.050 -6.619 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O 7.524 4.487 -6.991 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C 4.834 4.899 -5.434 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C 4.687 4.365 -6.879 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C 3.229 3.924 -7.164 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H 5.245 2.348 -7.239 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H 4.952 5.159 -7.575 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H 2.560 4.764 -7.039 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H 3.156 3.562 -8.182 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H 2.651 3.239 -5.423 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N 5.617 3.249 -7.124 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O 4.678 6.103 -5.187 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O 2.810 2.883 -6.301 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C 6.777 5.112 -2.977 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C 5.458 4.318 -3.077 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C 5.539 3.024 -2.213 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C 4.346 0.919 -1.313 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C 4.197 2.275 -2.036 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C 2.269 0.015 -0.197 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H 5.221 3.044 -4.769 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H 4.646 4.939 -2.708 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H 6.248 2.344 -2.677 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H 5.911 3.283 -1.227 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H 5.077 0.320 -1.846 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H 4.700 1.088 -0.300 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H 2.773 -0.229 -2.127 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H 3.522 2.898 -1.462 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H 3.765 2.101 -3.015 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H 3.424 1.083 1.080 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H 1.974 0.419 1.770 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H 0.886 -1.113 -1.174 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H 0.559 -0.811 0.508 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N 5.166 3.983 -4.494 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N 3.067 0.171 -1.275 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N 2.586 0.551 0.978 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N 1.153 -0.695 -0.297 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O 6.893 6.042 -2.171 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C 8.933 6.663 -4.858 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C 9.036 5.440 -3.947 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H 7.605 3.945 -4.391 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H 9.371 5.757 -2.966 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H 9.770 4.757 -4.360 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N 7.759 4.729 -3.825 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O 9.927 7.347 -5.095 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C 8.044 8.213 -7.502 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C 7.285 8.077 -6.161 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C 7.313 9.421 -5.324 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C 6.524 9.294 -4.005 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H 7.025 6.213 -5.222 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H 6.245 7.893 -6.420 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H 6.849 10.201 -5.919 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H 9.109 9.139 -4.519 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H 6.980 8.543 -3.377 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H 5.502 9.012 -4.198 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H 6.538 10.242 -3.486 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N 7.703 6.897 -5.375 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O 8.150 9.309 -8.061 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O 8.660 9.834 -5.016 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C 7.977 6.775 -10.428 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C 9.101 7.010 -9.394 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C 10.151 5.872 -9.476 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C 12.499 6.803 -9.204 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C 11.524 5.655 -7.341 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C 13.649 7.019 -8.470 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C 12.675 5.872 -6.608 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C 11.414 6.117 -8.654 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C 13.736 6.554 -7.172 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H 8.440 6.245 -7.531 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H 9.587 7.959 -9.607 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H 9.699 4.945 -9.136 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H 10.451 5.742 -10.513 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H 12.436 7.172 -10.221 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H 10.696 5.118 -6.894 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H 14.481 7.553 -8.911 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H 12.745 5.509 -5.591 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H 14.637 6.725 -6.595 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N 8.513 7.076 -8.044 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O 6.931 6.211 -10.069 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C 6.925 5.420 -12.959 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C 7.205 6.931 -12.818 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C 7.918 7.506 -14.070 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C 9.272 8.097 -12.190 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C 8.769 8.611 -13.521 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H 6.265 7.456 -12.663 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H 8.529 6.739 -14.551 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H 7.197 7.900 -14.776 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H 10.183 7.518 -12.319 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H 9.446 8.916 -11.501 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H 9.596 8.814 -14.197 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H 8.180 9.511 -13.376 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N 8.157 7.229 -11.715 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O 7.864 4.616 -13.095 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C 5.640 2.873 -14.103 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C 5.132 3.681 -12.890 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C 3.578 3.684 -12.853 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C 1.421 2.307 -12.954 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C 2.941 2.285 -12.921 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H 4.965 5.789 -12.853 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H 5.498 3.214 -11.981 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H 3.255 4.158 -11.931 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H 3.209 4.270 -13.688 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H 1.335 2.160 -10.971 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H -0.188 2.211 -11.787 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H 3.293 1.787 -13.817 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H 3.264 1.716 -12.058 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N 5.626 5.070 -12.898 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N 0.794 2.224 -11.785 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O 5.796 3.416 -15.201 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O 0.818 2.384 -14.027 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C 5.699 -0.702 -14.741 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C 6.376 0.664 -14.924 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C 7.936 0.583 -14.830 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C 8.603 -1.649 -16.014 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C 8.286 0.496 -17.389 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C 8.713 -0.101 -16.020 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H 5.659 1.188 -13.007 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H 6.103 1.064 -15.900 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H 8.308 1.602 -14.738 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H 8.193 0.063 -13.914 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H 8.951 -2.035 -15.066 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H 9.216 -2.061 -16.805 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H 7.573 -1.951 -16.168 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H 7.237 0.289 -17.572 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H 8.878 0.060 -18.180 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H 8.441 1.568 -17.383 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H 9.767 0.124 -15.898 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N 5.866 1.567 -13.892 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O 5.859 -1.346 -13.696 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C 4.941 -3.311 -16.835 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C 4.257 -2.436 -15.778 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C 2.742 -2.292 -16.094 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C 2.008 -1.382 -15.104 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H 4.814 -0.537 -16.526 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H 4.367 -2.903 -14.799 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H 2.620 -1.882 -17.092 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H 2.277 -3.272 -16.065 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H 2.185 0.174 -16.323 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H 1.366 0.475 -14.835 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N 4.927 -1.125 -15.755 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N 1.835 -0.116 -15.457 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O 4.967 -2.950 -18.017 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O 1.580 -1.820 -14.036 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C 5.250 -6.071 -18.237 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C 6.229 -5.398 -17.257 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C 6.978 -6.478 -16.417 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C 7.769 -5.143 -14.328 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C 9.092 -7.177 -15.141 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C 8.196 -5.987 -15.554 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H 5.451 -4.645 -15.435 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H 6.964 -4.833 -17.826 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H 6.258 -6.951 -15.755 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H 7.342 -7.238 -17.105 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H 8.646 -4.818 -13.783 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H 7.137 -5.730 -13.674 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H 7.221 -4.273 -14.666 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H 9.944 -6.817 -14.578 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H 9.450 -7.685 -16.031 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H 8.529 -7.875 -14.534 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H 8.805 -5.340 -16.174 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N 5.514 -4.444 -16.389 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O 4.214 -6.610 -17.816 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C 4.708 -8.133 -20.519 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C 4.767 -6.585 -20.608 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C 5.296 -6.127 -21.981 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H 6.452 -5.615 -19.771 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H 3.763 -6.181 -20.484 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H 4.651 -6.499 -22.767 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H 6.299 -6.504 -22.133 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H 5.316 -5.044 -22.021 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N 5.597 -6.029 -19.532 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O 5.747 -8.777 -20.313 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C 3.930 -10.951 -21.781 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C 3.311 -10.219 -20.564 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C 1.765 -10.402 -20.511 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C 2.179 -8.069 -20.862 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C 1.199 -9.033 -20.245 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H 3.751 -10.607 -19.647 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H 1.391 -10.794 -21.459 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H 1.490 -11.081 -19.711 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H 1.982 -7.940 -21.923 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H 2.145 -7.112 -20.355 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H 0.219 -8.936 -20.707 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H 1.120 -8.853 -19.175 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N 3.484 -8.749 -20.642 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O 3.682 -10.573 -22.933 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C 4.851 -14.281 -22.431 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C 5.373 -12.835 -22.544 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C 6.953 -12.812 -22.425 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C 7.515 -11.398 -22.715 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C 7.430 -13.325 -21.040 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H 4.915 -12.203 -20.571 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H 5.101 -12.444 -23.525 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H 7.355 -13.481 -23.184 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H 8.595 -11.405 -22.631 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H 7.108 -10.687 -22.007 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H 7.240 -11.095 -23.718 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H 7.093 -14.344 -20.894 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H 7.020 -12.701 -20.256 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H 8.512 -13.298 -20.987 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N 4.740 -11.989 -21.509 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O 4.619 -14.777 -21.318 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C 5.560 -17.212 -23.759 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C 4.273 -16.376 -23.624 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C 3.263 -16.680 -24.768 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C 2.733 -18.125 -24.743 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H 4.742 -14.464 -24.433 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H 3.802 -16.628 -22.673 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H 2.414 -16.016 -24.676 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H 3.746 -16.500 -25.723 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H 2.570 -18.154 -26.721 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H 2.109 -19.603 -25.905 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N 4.642 -14.946 -23.585 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N 2.437 -18.683 -25.905 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O 5.894 -17.739 -24.830 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O 2.605 -18.743 -23.683 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C 7.280 -19.524 -22.461 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C 7.564 -18.014 -22.543 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C 8.394 -17.516 -21.328 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C 6.590 -17.063 -19.577 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C 8.353 -18.579 -19.007 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C 6.026 -17.247 -18.333 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C 7.787 -18.757 -17.762 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C 7.764 -17.728 -19.944 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C 6.624 -18.092 -17.427 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H 6.001 -16.751 -21.875 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H 8.136 -17.828 -23.450 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H 9.357 -18.016 -21.338 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H 8.570 -16.452 -21.447 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H 6.115 -16.397 -20.287 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H 9.266 -19.103 -19.262 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H 5.116 -16.725 -18.067 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H 8.252 -19.422 -17.045 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H 6.179 -18.239 -16.449 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N 6.308 -17.255 -22.652 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O 8.138 -20.334 -22.820 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C 5.751 -21.968 -23.296 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C 5.524 -21.246 -21.963 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C 4.002 -21.241 -21.643 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C 3.656 -20.588 -20.297 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H 5.469 -19.149 -21.678 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H 6.046 -21.775 -21.179 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H 3.478 -20.698 -22.426 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H 3.639 -22.265 -21.639 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N 6.049 -19.866 -22.011 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O 6.321 -23.065 -23.326 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O 3.240 -21.301 -19.355 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O 3.775 -19.349 -20.190 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C 6.838 -22.094 -26.190 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C 5.388 -21.848 -25.755 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C 4.696 -20.896 -26.740 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H 4.966 -20.397 -24.267 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H 4.845 -22.793 -25.760 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H 3.667 -20.756 -26.444 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H 4.727 -21.311 -27.740 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H 5.196 -19.937 -26.734 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N 5.326 -21.303 -24.389 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O 7.159 -23.173 -26.695 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C 9.842 -22.336 -25.640 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C 9.138 -21.129 -26.300 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C 9.841 -19.801 -25.897 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C 11.535 -19.792 -27.839 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C 11.978 -18.383 -25.744 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C 11.349 -19.681 -26.303 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H 7.356 -20.281 -25.502 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H 9.196 -21.239 -27.379 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H 9.296 -18.980 -26.351 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H 9.767 -19.695 -24.819 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H 11.156 -20.747 -28.183 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H 12.586 -19.725 -28.086 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H 10.999 -18.995 -28.339 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H 11.896 -18.379 -24.665 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H 11.466 -17.518 -26.144 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H 13.024 -18.337 -26.018 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H 11.887 -20.513 -25.862 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N 7.702 -21.086 -25.941 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O 10.673 -23.013 -26.274 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C 9.494 -25.079 -24.335 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C 9.934 -23.787 -23.625 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C 9.428 -23.772 -22.145 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C 10.251 -21.691 -20.918 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C 11.402 -23.760 -20.547 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C 11.126 -21.055 -20.061 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C 12.272 -23.122 -19.688 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C 10.373 -23.055 -21.181 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C 12.131 -21.773 -19.445 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H 8.878 -21.968 -23.916 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H 11.023 -23.755 -23.622 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H 8.461 -23.278 -22.099 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H 9.302 -24.792 -21.789 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H 9.463 -21.126 -21.395 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H 11.517 -24.820 -20.737 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H 11.019 -19.995 -19.866 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H 13.062 -23.681 -19.201 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H 12.816 -21.272 -18.773 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N 9.475 -22.600 -24.366 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O 10.320 -25.953 -24.575 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C 8.379 -26.771 -26.602 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C 7.619 -26.378 -25.325 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C 6.117 -26.186 -25.684 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C 3.009 -24.343 -23.681 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C 5.224 -25.779 -24.524 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H 7.634 -24.358 -24.621 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H 7.723 -27.177 -24.582 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H 6.034 -25.413 -26.444 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H 5.731 -27.111 -26.096 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H 3.739 -23.572 -23.467 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H 2.892 -24.980 -22.817 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H 2.068 -23.881 -23.918 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H 5.140 -26.607 -23.829 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H 5.672 -24.936 -24.016 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N 8.202 -25.154 -24.722 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O 8.788 -27.922 -26.736 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S 3.570 -25.313 -25.073 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C 10.667 -26.622 -28.613 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C 9.285 -25.968 -28.800 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C 9.452 -24.624 -29.577 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C 8.128 -24.024 -30.065 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H 8.276 -24.872 -27.276 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H 8.666 -26.637 -29.393 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H 9.932 -23.900 -28.932 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H 10.091 -24.786 -30.442 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H 8.187 -25.132 -31.711 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H 6.819 -24.091 -31.557 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N 8.594 -25.771 -27.500 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N 7.667 -24.457 -31.228 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O 11.050 -27.517 -29.375 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O 7.524 -23.177 -29.409 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C 12.726 -28.071 -26.646 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C 12.747 -26.660 -27.284 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C 13.463 -25.640 -26.358 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C 15.845 -25.827 -27.235 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C 15.476 -26.325 -24.923 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C 17.188 -26.105 -27.086 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C 16.820 -26.596 -24.773 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C 14.956 -25.930 -26.160 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C 17.668 -26.489 -25.859 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H 10.983 -25.525 -26.968 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H 13.284 -26.711 -28.230 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H 13.374 -24.649 -26.792 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H 12.977 -25.637 -25.386 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H 15.470 -25.520 -28.204 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H 14.811 -26.410 -24.071 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H 17.854 -26.017 -27.934 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H 17.207 -26.901 -23.808 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H 19.094 -27.650 -25.299 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N 11.385 -26.187 -27.571 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O 13.501 -28.955 -27.033 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O 19.006 -26.781 -25.713 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C 11.264 -30.703 -25.757 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C 11.667 -29.506 -24.885 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C 10.622 -29.296 -23.739 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C 12.116 -27.491 -22.605 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C 9.958 -28.278 -21.488 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C 11.146 -28.680 -22.391 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H 11.166 -27.536 -25.517 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H 12.635 -29.712 -24.440 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H 9.834 -28.652 -24.119 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H 10.169 -30.258 -23.500 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H 12.153 -26.882 -21.719 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H 11.785 -26.886 -23.435 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H 13.106 -27.872 -22.818 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H 9.246 -29.093 -21.432 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H 9.461 -27.405 -21.893 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H 10.317 -28.054 -20.493 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H 11.703 -29.441 -21.862 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N 11.800 -28.261 -25.688 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O 11.822 -31.800 -25.621 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C 10.621 -32.021 -28.612 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C 9.684 -31.525 -27.493 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C 8.370 -30.970 -28.113 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C 7.333 -29.078 -29.539 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C 8.591 -29.861 -29.170 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H 10.029 -29.538 -26.818 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H 9.443 -32.360 -26.840 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H 7.831 -31.789 -28.583 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H 7.752 -30.569 -27.317 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H 8.042 -28.720 -31.361 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H 6.485 -28.059 -31.015 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H 9.318 -29.152 -28.785 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H 8.993 -30.318 -30.066 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N 10.314 -30.462 -26.677 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N 7.280 -28.570 -30.761 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O 10.264 -32.940 -29.358 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O 6.426 -28.912 -28.725 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C 14.191 -32.031 -28.997 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C 12.843 -31.795 -29.705 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C 12.966 -30.668 -30.784 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C 11.812 -29.271 -32.606 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C 11.662 -30.362 -31.546 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H 12.038 -30.690 -28.093 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H 12.541 -32.722 -30.187 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H 13.297 -29.754 -30.301 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H 13.717 -30.964 -31.509 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H 11.336 -27.859 -31.296 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H 11.667 -27.314 -32.897 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H 11.322 -31.268 -32.033 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H 10.912 -30.050 -30.827 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N 11.826 -31.418 -28.711 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N 11.584 -28.022 -32.228 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O 15.247 -31.630 -29.499 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O 12.132 -29.548 -33.761 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C 14.891 -34.055 -25.888 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C 15.318 -33.223 -27.110 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C 16.260 -32.064 -26.639 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C 16.712 -30.142 -24.993 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C 15.682 -31.126 -25.554 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H 13.248 -32.939 -27.471 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H 15.870 -33.870 -27.786 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H 17.176 -32.500 -26.255 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H 16.513 -31.460 -27.507 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H 15.812 -30.147 -23.225 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H 17.210 -29.140 -23.352 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H 14.865 -30.557 -25.982 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H 15.299 -31.731 -24.738 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N 14.132 -32.739 -27.847 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N 16.561 -29.774 -23.730 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O 13.795 -33.866 -25.340 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O 17.644 -29.729 -25.685 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C 16.467 -35.118 -23.091 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C 15.613 -35.742 -24.215 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C 15.986 -37.218 -24.443 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H 16.559 -35.158 -26.028 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H 14.568 -35.702 -23.913 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H 17.027 -37.292 -24.732 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H 15.369 -37.631 -25.231 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H 15.825 -37.781 -23.533 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N 15.771 -34.978 -25.470 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O 16.582 -35.694 -22.001 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C 17.108 -32.567 -21.296 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C 17.899 -33.205 -22.428 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H 16.894 -33.535 -24.250 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H 18.638 -33.884 -22.014 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H 18.420 -32.430 -22.974 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N 17.048 -33.929 -23.371 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O 16.814 -31.365 -21.322 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C 17.037 -32.569 -18.041 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C 16.014 -32.990 -19.119 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C 15.123 -34.164 -18.639 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C 13.630 -35.098 -16.803 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C 14.219 -33.837 -17.436 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H 17.000 -34.341 -20.395 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H 15.378 -32.139 -19.364 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H 14.489 -34.479 -19.465 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H 15.766 -34.996 -18.369 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H 14.807 -33.307 -16.690 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H 13.411 -33.190 -17.766 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N 16.746 -33.400 -20.316 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O 17.498 -33.393 -17.237 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O 14.233 -35.619 -15.844 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O 12.607 -35.605 -17.293 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C 17.698 -30.012 -16.017 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C 18.407 -30.725 -17.158 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H 17.123 -30.742 -18.837 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H 19.049 -31.503 -16.755 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H 19.025 -30.009 -17.683 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N 17.462 -31.302 -18.113 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O 16.508 -29.692 -16.128 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C 19.079 -28.615 -12.839 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C 17.920 -29.061 -13.739 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C 16.925 -29.938 -12.906 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C 17.545 -31.270 -12.427 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H 19.359 -30.092 -14.900 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H 17.392 -28.174 -14.085 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H 16.075 -30.169 -13.541 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H 16.259 -28.291 -12.019 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H 17.868 -31.854 -13.280 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H 16.806 -31.833 -11.873 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H 18.394 -31.071 -11.786 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N 18.432 -29.771 -14.922 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O 20.154 -29.228 -12.846 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O 16.442 -29.204 -11.765 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C 19.230 -27.228 -9.668 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C 19.816 -27.048 -11.076 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C 20.177 -25.560 -11.335 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C 19.403 -23.107 -11.362 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C 18.992 -24.577 -11.218 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H 18.003 -27.057 -12.173 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H 20.725 -27.645 -11.151 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H 20.944 -25.259 -10.626 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H 20.588 -25.476 -12.335 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H 18.265 -24.819 -11.987 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H 18.524 -24.712 -10.246 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N 18.855 -27.537 -12.073 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O 18.014 -27.084 -9.460 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O 19.069 -22.477 -12.388 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O 20.066 -22.576 -10.441 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C 20.061 -26.288 -6.673 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C 19.742 -27.662 -7.295 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C 20.529 -28.839 -6.622 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C 19.935 -28.465 -4.121 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C 19.900 -29.419 -5.330 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H 21.025 -27.773 -8.972 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H 18.672 -27.856 -7.214 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H 20.611 -29.650 -7.337 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H 21.532 -28.502 -6.383 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H 18.870 -29.683 -5.545 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H 20.432 -30.328 -5.064 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N 20.100 -27.574 -8.713 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O 21.233 -25.971 -6.425 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O 21.024 -28.277 -3.543 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O 18.884 -27.918 -3.735 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C 17.924 -23.721 -5.192 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C 19.168 -24.069 -6.018 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C 19.330 -23.083 -7.214 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C 21.107 -21.189 -6.948 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C 19.830 -19.658 -6.055 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C 19.861 -21.716 -6.839 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H 18.124 -25.772 -6.738 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H 20.050 -24.019 -5.383 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H 20.019 -23.515 -7.931 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H 18.372 -22.950 -7.703 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H 18.123 -20.770 -6.113 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H 21.982 -21.687 -7.342 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H 19.489 -18.728 -5.626 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H 21.765 -19.238 -6.554 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N 19.025 -25.448 -6.514 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N 19.086 -20.721 -6.281 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N 21.056 -19.914 -6.450 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O 16.818 -23.692 -5.735 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C 17.257 -21.968 -2.085 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C 16.979 -23.210 -2.943 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C 16.698 -24.442 -2.036 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C 15.664 -26.788 -1.961 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C 16.393 -25.746 -2.800 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H 19.011 -23.538 -3.511 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H 16.092 -23.006 -3.533 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H 17.562 -24.615 -1.400 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H 15.849 -24.213 -1.401 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H 14.766 -27.510 -3.582 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H 14.373 -28.287 -2.089 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H 15.777 -25.507 -3.659 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H 17.324 -26.177 -3.147 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N 18.100 -23.497 -3.875 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N 14.852 -27.613 -2.607 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O 16.638 -21.791 -1.024 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O 15.819 -26.854 -0.741 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C 17.248 -18.862 -2.092 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C 18.457 -19.815 -1.897 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C 19.773 -19.196 -2.452 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C 20.274 -17.994 -1.628 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H 18.679 -21.338 -3.355 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H 18.585 -20.006 -0.834 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H 20.548 -19.959 -2.458 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H 19.606 -18.876 -3.478 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N 18.173 -21.101 -2.553 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O 17.164 -18.140 -3.092 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O 21.050 -18.199 -0.670 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O 19.891 -16.845 -1.928 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C 14.458 -18.138 0.291 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C 15.034 -18.188 -1.148 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C 14.017 -18.808 -2.133 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H 16.441 -19.577 -0.407 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H 15.258 -17.174 -1.484 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H 13.108 -18.219 -2.141 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H 13.784 -19.819 -1.828 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H 14.439 -18.825 -3.129 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N 16.292 -18.954 -1.145 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O 13.885 -19.159 0.750 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O 14.600 -17.098 0.965 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 MET C C 10.383 34.852 -3.032 1.00 . E E . 1 MET C 1 1 1 9470 5 2 1 MET CA C 10.531 36.128 -3.875 1.00 . E E . 1 MET CA 1 1 1 9471 5 2 1 MET CB C 11.552 35.925 -5.027 1.00 . E E . 1 MET CB 1 1 1 9472 5 2 1 MET CE C 12.839 38.345 -8.203 1.00 . E E . 1 MET CE 1 1 1 9473 5 2 1 MET CG C 11.704 37.125 -5.966 1.00 . E E . 1 MET CG 1 1 1 9474 5 2 1 MET H1 H 10.984 38.138 -3.570 1.00 . E E . 1 MET H1 1 1 1 9475 5 2 1 MET H2 H 11.879 37.073 -2.609 1.00 . E E . 1 MET H2 1 1 1 9476 5 2 1 MET H3 H 10.262 37.380 -2.244 1.00 . E E . 1 MET H3 1 1 1 9477 5 2 1 MET HA H 9.564 36.377 -4.302 1.00 . E E . 1 MET HA 1 1 1 9478 5 2 1 MET HB2 H 12.526 35.712 -4.600 1.00 . E E . 1 MET HB2 1 1 1 9479 5 2 1 MET HB3 H 11.247 35.071 -5.622 1.00 . E E . 1 MET HB3 1 1 1 9480 5 2 1 MET HE1 H 13.120 39.165 -7.557 1.00 . E E . 1 MET HE1 1 1 1 9481 5 2 1 MET HE2 H 11.837 38.507 -8.576 1.00 . E E . 1 MET HE2 1 1 1 9482 5 2 1 MET HE3 H 13.527 38.289 -9.031 1.00 . E E . 1 MET HE3 1 1 1 9483 5 2 1 MET HG2 H 10.744 37.346 -6.415 1.00 . E E . 1 MET HG2 1 1 1 9484 5 2 1 MET HG3 H 12.038 37.981 -5.393 1.00 . E E . 1 MET HG3 1 1 1 9485 5 2 1 MET N N 10.940 37.257 -3.017 1.00 . E E . 1 MET N 1 1 1 9486 5 2 1 MET O O 11.361 34.128 -2.816 1.00 . E E . 1 MET O 1 1 1 9487 5 2 1 MET SD S 12.898 36.809 -7.284 1.00 . E E . 1 MET SD 1 1 1 9488 5 2 2 LYS C C 7.368 32.941 -2.140 1.00 . E E . 2 LYS C 1 1 1 9489 5 2 2 LYS CA C 8.803 33.368 -1.785 1.00 . E E . 2 LYS CA 1 1 1 9490 5 2 2 LYS CB C 8.924 33.511 -0.236 1.00 . E E . 2 LYS CB 1 1 1 9491 5 2 2 LYS CD C 10.492 33.523 1.810 1.00 . E E . 2 LYS CD 1 1 1 9492 5 2 2 LYS CE C 10.381 32.022 2.140 1.00 . E E . 2 LYS CE 1 1 1 9493 5 2 2 LYS CG C 10.348 33.807 0.298 1.00 . E E . 2 LYS CG 1 1 1 9494 5 2 2 LYS H H 8.458 35.290 -2.629 1.00 . E E . 2 LYS H 1 1 1 9495 5 2 2 LYS HA H 9.480 32.582 -2.118 1.00 . E E . 2 LYS HA 1 1 1 9496 5 2 2 LYS HB2 H 8.271 34.314 0.090 1.00 . E E . 2 LYS HB2 1 1 1 9497 5 2 2 LYS HB3 H 8.579 32.589 0.222 1.00 . E E . 2 LYS HB3 1 1 1 9498 5 2 2 LYS HD2 H 11.459 33.881 2.147 1.00 . E E . 2 LYS HD2 1 1 1 9499 5 2 2 LYS HD3 H 9.714 34.058 2.347 1.00 . E E . 2 LYS HD3 1 1 1 9500 5 2 2 LYS HE2 H 9.420 31.657 1.801 1.00 . E E . 2 LYS HE2 1 1 1 9501 5 2 2 LYS HE3 H 11.167 31.486 1.621 1.00 . E E . 2 LYS HE3 1 1 1 9502 5 2 2 LYS HG2 H 11.064 33.194 -0.242 1.00 . E E . 2 LYS HG2 1 1 1 9503 5 2 2 LYS HG3 H 10.576 34.852 0.112 1.00 . E E . 2 LYS HG3 1 1 1 9504 5 2 2 LYS HZ1 H 9.693 32.171 4.102 1.00 . E E . 2 LYS HZ1 1 1 1 9505 5 2 2 LYS HZ2 H 11.378 32.171 3.963 1.00 . E E . 2 LYS HZ2 1 1 1 9506 5 2 2 LYS HZ3 H 10.518 30.728 3.769 1.00 . E E . 2 LYS HZ3 1 1 1 9507 5 2 2 LYS N N 9.159 34.611 -2.510 1.00 . E E . 2 LYS N 1 1 1 9508 5 2 2 LYS NZ N 10.502 31.754 3.594 1.00 . E E . 2 LYS NZ 1 1 1 9509 5 2 2 LYS O O 6.529 33.775 -2.509 1.00 . E E . 2 LYS O 1 1 1 9510 5 2 3 GLN C C 5.500 30.057 -1.013 1.00 . E E . 3 GLN C 1 1 1 9511 5 2 3 GLN CA C 5.760 31.043 -2.165 1.00 . E E . 3 GLN CA 1 1 1 9512 5 2 3 GLN CB C 5.630 30.323 -3.538 1.00 . E E . 3 GLN CB 1 1 1 9513 5 2 3 GLN CD C 6.365 28.354 -5.041 1.00 . E E . 3 GLN CD 1 1 1 9514 5 2 3 GLN CG C 6.588 29.121 -3.733 1.00 . E E . 3 GLN CG 1 1 1 9515 5 2 3 GLN H H 7.847 31.029 -1.804 1.00 . E E . 3 GLN H 1 1 1 9516 5 2 3 GLN HA H 5.020 31.838 -2.105 1.00 . E E . 3 GLN HA 1 1 1 9517 5 2 3 GLN HB2 H 4.611 29.966 -3.646 1.00 . E E . 3 GLN HB2 1 1 1 9518 5 2 3 GLN HB3 H 5.824 31.044 -4.325 1.00 . E E . 3 GLN HB3 1 1 1 9519 5 2 3 GLN HE21 H 7.003 26.667 -4.217 1.00 . E E . 3 GLN HE21 1 1 1 9520 5 2 3 GLN HE22 H 6.513 26.562 -5.870 1.00 . E E . 3 GLN HE22 1 1 1 9521 5 2 3 GLN HG2 H 7.608 29.484 -3.730 1.00 . E E . 3 GLN HG2 1 1 1 9522 5 2 3 GLN HG3 H 6.457 28.437 -2.902 1.00 . E E . 3 GLN HG3 1 1 1 9523 5 2 3 GLN N N 7.103 31.634 -2.012 1.00 . E E . 3 GLN N 1 1 1 9524 5 2 3 GLN NE2 N 6.656 27.065 -5.039 1.00 . E E . 3 GLN NE2 1 1 1 9525 5 2 3 GLN O O 6.381 29.821 -0.175 1.00 . E E . 3 GLN O 1 1 1 9526 5 2 3 GLN OE1 O 5.936 28.914 -6.047 1.00 . E E . 3 GLN OE1 1 1 1 9527 5 2 4 SER C C 3.002 27.402 -0.623 1.00 . E E . 4 SER C 1 1 1 9528 5 2 4 SER CA C 3.898 28.475 0.019 1.00 . E E . 4 SER CA 1 1 1 9529 5 2 4 SER CB C 3.180 29.169 1.208 1.00 . E E . 4 SER CB 1 1 1 9530 5 2 4 SER H H 3.641 29.712 -1.683 1.00 . E E . 4 SER H 1 1 1 9531 5 2 4 SER HA H 4.799 27.991 0.389 1.00 . E E . 4 SER HA 1 1 1 9532 5 2 4 SER HB2 H 2.805 28.424 1.899 1.00 . E E . 4 SER HB2 1 1 1 9533 5 2 4 SER HB3 H 3.882 29.809 1.728 1.00 . E E . 4 SER HB3 1 1 1 9534 5 2 4 SER HG H 2.410 30.843 0.522 1.00 . E E . 4 SER HG 1 1 1 9535 5 2 4 SER N N 4.292 29.471 -0.992 1.00 . E E . 4 SER N 1 1 1 9536 5 2 4 SER O O 2.117 27.721 -1.428 1.00 . E E . 4 SER O 1 1 1 9537 5 2 4 SER OG O 2.088 29.967 0.770 1.00 . E E . 4 SER OG 1 1 1 9538 5 2 5 THR C C 1.124 24.965 0.111 1.00 . E E . 5 THR C 1 1 1 9539 5 2 5 THR CA C 2.435 24.987 -0.705 1.00 . E E . 5 THR CA 1 1 1 9540 5 2 5 THR CB C 3.235 23.643 -0.546 1.00 . E E . 5 THR CB 1 1 1 9541 5 2 5 THR CG2 C 2.435 22.387 -0.953 1.00 . E E . 5 THR CG2 1 1 1 9542 5 2 5 THR H H 4.034 25.953 0.295 1.00 . E E . 5 THR H 1 1 1 9543 5 2 5 THR HA H 2.197 25.119 -1.760 1.00 . E E . 5 THR HA 1 1 1 9544 5 2 5 THR HB H 3.536 23.543 0.494 1.00 . E E . 5 THR HB 1 1 1 9545 5 2 5 THR HG1 H 4.850 24.563 -1.221 1.00 . E E . 5 THR HG1 1 1 1 9546 5 2 5 THR HG21 H 3.044 21.504 -0.808 1.00 . E E . 5 THR HG21 1 1 1 9547 5 2 5 THR HG22 H 2.149 22.456 -1.993 1.00 . E E . 5 THR HG22 1 1 1 9548 5 2 5 THR HG23 H 1.544 22.309 -0.342 1.00 . E E . 5 THR HG23 1 1 1 9549 5 2 5 THR N N 3.261 26.129 -0.279 1.00 . E E . 5 THR N 1 1 1 9550 5 2 5 THR O O 1.079 25.476 1.243 1.00 . E E . 5 THR O 1 1 1 9551 5 2 5 THR OG1 O 4.422 23.713 -1.354 1.00 . E E . 5 THR OG1 1 1 1 9552 5 2 6 ILE C C -1.332 23.720 1.476 1.00 . E E . 6 ILE C 1 1 1 9553 5 2 6 ILE CA C -1.285 24.312 0.035 1.00 . E E . 6 ILE CA 1 1 1 9554 5 2 6 ILE CB C -2.183 23.477 -0.951 1.00 . E E . 6 ILE CB 1 1 1 9555 5 2 6 ILE CD1 C -4.590 22.662 -1.364 1.00 . E E . 6 ILE CD1 1 1 1 9556 5 2 6 ILE CG1 C -3.658 23.434 -0.464 1.00 . E E . 6 ILE CG1 1 1 1 9557 5 2 6 ILE CG2 C -1.613 22.044 -1.185 1.00 . E E . 6 ILE CG2 1 1 1 9558 5 2 6 ILE H H 0.238 23.991 -1.380 1.00 . E E . 6 ILE H 1 1 1 9559 5 2 6 ILE HA H -1.675 25.330 0.061 1.00 . E E . 6 ILE HA 1 1 1 9560 5 2 6 ILE HB H -2.157 23.986 -1.913 1.00 . E E . 6 ILE HB 1 1 1 9561 5 2 6 ILE HD11 H -4.289 21.624 -1.399 1.00 . E E . 6 ILE HD11 1 1 1 9562 5 2 6 ILE HD12 H -4.566 23.078 -2.362 1.00 . E E . 6 ILE HD12 1 1 1 9563 5 2 6 ILE HD13 H -5.598 22.725 -0.978 1.00 . E E . 6 ILE HD13 1 1 1 9564 5 2 6 ILE HG12 H -3.702 22.972 0.513 1.00 . E E . 6 ILE HG12 1 1 1 9565 5 2 6 ILE HG13 H -4.043 24.444 -0.388 1.00 . E E . 6 ILE HG13 1 1 1 9566 5 2 6 ILE HG21 H -1.621 21.491 -0.254 1.00 . E E . 6 ILE HG21 1 1 1 9567 5 2 6 ILE HG22 H -0.594 22.109 -1.547 1.00 . E E . 6 ILE HG22 1 1 1 9568 5 2 6 ILE HG23 H -2.214 21.521 -1.918 1.00 . E E . 6 ILE HG23 1 1 1 9569 5 2 6 ILE N N 0.080 24.391 -0.503 1.00 . E E . 6 ILE N 1 1 1 9570 5 2 6 ILE O O -0.698 22.695 1.771 1.00 . E E . 6 ILE O 1 1 1 9571 5 2 7 ALA C C -3.593 24.411 4.325 1.00 . E E . 7 ALA C 1 1 1 9572 5 2 7 ALA CA C -2.194 24.058 3.789 1.00 . E E . 7 ALA CA 1 1 1 9573 5 2 7 ALA CB C -1.103 24.793 4.594 1.00 . E E . 7 ALA CB 1 1 1 9574 5 2 7 ALA H H -2.602 25.168 2.031 1.00 . E E . 7 ALA H 1 1 1 9575 5 2 7 ALA HA H -2.041 22.986 3.903 1.00 . E E . 7 ALA HA 1 1 1 9576 5 2 7 ALA HB1 H -1.244 25.863 4.512 1.00 . E E . 7 ALA HB1 1 1 1 9577 5 2 7 ALA HB2 H -0.128 24.534 4.199 1.00 . E E . 7 ALA HB2 1 1 1 9578 5 2 7 ALA HB3 H -1.149 24.502 5.636 1.00 . E E . 7 ALA HB3 1 1 1 9579 5 2 7 ALA N N -2.087 24.400 2.358 1.00 . E E . 7 ALA N 1 1 1 9580 5 2 7 ALA O O -4.334 25.183 3.699 1.00 . E E . 7 ALA O 1 1 1 9581 5 2 8 LEU C C -5.030 25.425 7.056 1.00 . E E . 8 LEU C 1 1 1 9582 5 2 8 LEU CA C -5.192 24.142 6.215 1.00 . E E . 8 LEU CA 1 1 1 9583 5 2 8 LEU CB C -5.604 22.950 7.141 1.00 . E E . 8 LEU CB 1 1 1 9584 5 2 8 LEU CD1 C -6.428 20.546 7.456 1.00 . E E . 8 LEU CD1 1 1 1 9585 5 2 8 LEU CD2 C -7.284 21.930 5.500 1.00 . E E . 8 LEU CD2 1 1 1 9586 5 2 8 LEU CG C -6.086 21.649 6.431 1.00 . E E . 8 LEU CG 1 1 1 9587 5 2 8 LEU H H -3.331 23.174 5.875 1.00 . E E . 8 LEU H 1 1 1 9588 5 2 8 LEU HA H -5.978 24.307 5.487 1.00 . E E . 8 LEU HA 1 1 1 9589 5 2 8 LEU HB2 H -4.749 22.699 7.765 1.00 . E E . 8 LEU HB2 1 1 1 9590 5 2 8 LEU HB3 H -6.403 23.287 7.797 1.00 . E E . 8 LEU HB3 1 1 1 9591 5 2 8 LEU HD11 H -6.746 19.652 6.936 1.00 . E E . 8 LEU HD11 1 1 1 9592 5 2 8 LEU HD12 H -7.223 20.880 8.111 1.00 . E E . 8 LEU HD12 1 1 1 9593 5 2 8 LEU HD13 H -5.551 20.318 8.047 1.00 . E E . 8 LEU HD13 1 1 1 9594 5 2 8 LEU HD21 H -6.999 22.659 4.753 1.00 . E E . 8 LEU HD21 1 1 1 9595 5 2 8 LEU HD22 H -8.119 22.314 6.071 1.00 . E E . 8 LEU HD22 1 1 1 9596 5 2 8 LEU HD23 H -7.582 21.016 5.002 1.00 . E E . 8 LEU HD23 1 1 1 9597 5 2 8 LEU HG H -5.279 21.271 5.815 1.00 . E E . 8 LEU HG 1 1 1 9598 5 2 8 LEU N N -3.943 23.829 5.486 1.00 . E E . 8 LEU N 1 1 1 9599 5 2 8 LEU O O -3.964 26.053 7.074 1.00 . E E . 8 LEU O 1 1 1 9600 5 2 9 ALA C C -6.884 26.444 9.975 1.00 . E E . 9 ALA C 1 1 1 9601 5 2 9 ALA CA C -6.143 26.900 8.713 1.00 . E E . 9 ALA CA 1 1 1 9602 5 2 9 ALA CB C -6.823 28.128 8.074 1.00 . E E . 9 ALA CB 1 1 1 9603 5 2 9 ALA H H -6.930 25.263 7.633 1.00 . E E . 9 ALA H 1 1 1 9604 5 2 9 ALA HA H -5.123 27.169 8.983 1.00 . E E . 9 ALA HA 1 1 1 9605 5 2 9 ALA HB1 H -6.835 28.949 8.781 1.00 . E E . 9 ALA HB1 1 1 1 9606 5 2 9 ALA HB2 H -7.839 27.882 7.795 1.00 . E E . 9 ALA HB2 1 1 1 9607 5 2 9 ALA HB3 H -6.275 28.430 7.190 1.00 . E E . 9 ALA HB3 1 1 1 9608 5 2 9 ALA N N -6.108 25.783 7.755 1.00 . E E . 9 ALA N 1 1 1 9609 5 2 9 ALA O O -7.417 25.323 10.002 1.00 . E E . 9 ALA O 1 1 1 9610 5 2 10 LEU C C -9.120 26.733 11.985 1.00 . E E . 10 LEU C 1 1 1 9611 5 2 10 LEU CA C -7.646 27.045 12.265 1.00 . E E . 10 LEU CA 1 1 1 9612 5 2 10 LEU CB C -7.537 28.256 13.235 1.00 . E E . 10 LEU CB 1 1 1 9613 5 2 10 LEU CD1 C -6.118 29.816 14.697 1.00 . E E . 10 LEU CD1 1 1 1 9614 5 2 10 LEU CD2 C -5.596 27.309 14.601 1.00 . E E . 10 LEU CD2 1 1 1 9615 5 2 10 LEU CG C -6.120 28.538 13.820 1.00 . E E . 10 LEU CG 1 1 1 9616 5 2 10 LEU H H -6.454 28.169 10.911 1.00 . E E . 10 LEU H 1 1 1 9617 5 2 10 LEU HA H -7.183 26.179 12.731 1.00 . E E . 10 LEU HA 1 1 1 9618 5 2 10 LEU HB2 H -7.866 29.141 12.701 1.00 . E E . 10 LEU HB2 1 1 1 9619 5 2 10 LEU HB3 H -8.218 28.095 14.068 1.00 . E E . 10 LEU HB3 1 1 1 9620 5 2 10 LEU HD11 H -5.116 30.008 15.057 1.00 . E E . 10 LEU HD11 1 1 1 9621 5 2 10 LEU HD12 H -6.783 29.689 15.542 1.00 . E E . 10 LEU HD12 1 1 1 9622 5 2 10 LEU HD13 H -6.450 30.660 14.106 1.00 . E E . 10 LEU HD13 1 1 1 9623 5 2 10 LEU HD21 H -6.255 27.086 15.432 1.00 . E E . 10 LEU HD21 1 1 1 9624 5 2 10 LEU HD22 H -4.603 27.514 14.978 1.00 . E E . 10 LEU HD22 1 1 1 9625 5 2 10 LEU HD23 H -5.548 26.452 13.941 1.00 . E E . 10 LEU HD23 1 1 1 9626 5 2 10 LEU HG H -5.436 28.716 12.999 1.00 . E E . 10 LEU HG 1 1 1 9627 5 2 10 LEU N N -6.922 27.314 11.005 1.00 . E E . 10 LEU N 1 1 1 9628 5 2 10 LEU O O -9.777 27.477 11.245 1.00 . E E . 10 LEU O 1 1 1 9629 5 2 11 LEU C C -11.941 26.231 13.045 1.00 . E E . 11 LEU C 1 1 1 9630 5 2 11 LEU CA C -10.997 25.168 12.429 1.00 . E E . 11 LEU CA 1 1 1 9631 5 2 11 LEU CB C -11.181 23.779 13.114 1.00 . E E . 11 LEU CB 1 1 1 9632 5 2 11 LEU CD1 C -10.432 21.337 13.426 1.00 . E E . 11 LEU CD1 1 1 1 9633 5 2 11 LEU CD2 C -10.372 22.398 11.095 1.00 . E E . 11 LEU CD2 1 1 1 9634 5 2 11 LEU CG C -10.224 22.641 12.619 1.00 . E E . 11 LEU CG 1 1 1 9635 5 2 11 LEU H H -8.996 25.080 13.110 1.00 . E E . 11 LEU H 1 1 1 9636 5 2 11 LEU HA H -11.207 25.065 11.368 1.00 . E E . 11 LEU HA 1 1 1 9637 5 2 11 LEU HB2 H -11.031 23.905 14.181 1.00 . E E . 11 LEU HB2 1 1 1 9638 5 2 11 LEU HB3 H -12.203 23.450 12.955 1.00 . E E . 11 LEU HB3 1 1 1 9639 5 2 11 LEU HD11 H -10.243 21.529 14.475 1.00 . E E . 11 LEU HD11 1 1 1 9640 5 2 11 LEU HD12 H -9.747 20.578 13.079 1.00 . E E . 11 LEU HD12 1 1 1 9641 5 2 11 LEU HD13 H -11.450 20.984 13.306 1.00 . E E . 11 LEU HD13 1 1 1 9642 5 2 11 LEU HD21 H -10.128 23.307 10.559 1.00 . E E . 11 LEU HD21 1 1 1 9643 5 2 11 LEU HD22 H -11.389 22.109 10.860 1.00 . E E . 11 LEU HD22 1 1 1 9644 5 2 11 LEU HD23 H -9.697 21.613 10.783 1.00 . E E . 11 LEU HD23 1 1 1 9645 5 2 11 LEU HG H -9.202 22.955 12.794 1.00 . E E . 11 LEU HG 1 1 1 9646 5 2 11 LEU N N -9.605 25.617 12.566 1.00 . E E . 11 LEU N 1 1 1 9647 5 2 11 LEU O O -11.941 26.400 14.272 1.00 . E E . 11 LEU O 1 1 1 9648 5 2 12 PRO C C -14.847 27.699 13.340 1.00 . E E . 12 PRO C 1 1 1 9649 5 2 12 PRO CA C -13.543 28.147 12.644 1.00 . E E . 12 PRO CA 1 1 1 9650 5 2 12 PRO CB C -13.808 28.938 11.313 1.00 . E E . 12 PRO CB 1 1 1 9651 5 2 12 PRO CD C -12.904 26.782 10.740 1.00 . E E . 12 PRO CD 1 1 1 9652 5 2 12 PRO CG C -13.054 28.197 10.236 1.00 . E E . 12 PRO CG 1 1 1 9653 5 2 12 PRO HA H -12.983 28.774 13.334 1.00 . E E . 12 PRO HA 1 1 1 9654 5 2 12 PRO HB2 H -14.876 28.962 11.089 1.00 . E E . 12 PRO HB2 1 1 1 9655 5 2 12 PRO HB3 H -13.439 29.955 11.398 1.00 . E E . 12 PRO HB3 1 1 1 9656 5 2 12 PRO HD2 H -13.795 26.196 10.532 1.00 . E E . 12 PRO HD2 1 1 1 9657 5 2 12 PRO HD3 H -12.032 26.309 10.303 1.00 . E E . 12 PRO HD3 1 1 1 9658 5 2 12 PRO HG2 H -13.614 28.214 9.306 1.00 . E E . 12 PRO HG2 1 1 1 9659 5 2 12 PRO HG3 H -12.074 28.642 10.085 1.00 . E E . 12 PRO HG3 1 1 1 9660 5 2 12 PRO N N -12.729 26.989 12.198 1.00 . E E . 12 PRO N 1 1 1 9661 5 2 12 PRO O O -15.958 27.906 12.828 1.00 . E E . 12 PRO O 1 1 1 9662 5 2 13 LEU C C -15.122 26.023 16.637 1.00 . E E . 13 LEU C 1 1 1 9663 5 2 13 LEU CA C -15.747 26.517 15.328 1.00 . E E . 13 LEU CA 1 1 1 9664 5 2 13 LEU CB C -16.480 25.349 14.571 1.00 . E E . 13 LEU CB 1 1 1 9665 5 2 13 LEU CD1 C -18.687 24.146 14.016 1.00 . E E . 13 LEU CD1 1 1 1 9666 5 2 13 LEU CD2 C -17.828 24.072 16.408 1.00 . E E . 13 LEU CD2 1 1 1 9667 5 2 13 LEU CG C -17.902 24.914 15.104 1.00 . E E . 13 LEU CG 1 1 1 9668 5 2 13 LEU H H -13.759 27.063 14.880 1.00 . E E . 13 LEU H 1 1 1 9669 5 2 13 LEU HA H -16.459 27.308 15.547 1.00 . E E . 13 LEU HA 1 1 1 9670 5 2 13 LEU HB2 H -16.595 25.664 13.537 1.00 . E E . 13 LEU HB2 1 1 1 9671 5 2 13 LEU HB3 H -15.834 24.478 14.572 1.00 . E E . 13 LEU HB3 1 1 1 9672 5 2 13 LEU HD11 H -18.169 23.228 13.760 1.00 . E E . 13 LEU HD11 1 1 1 9673 5 2 13 LEU HD12 H -18.776 24.762 13.132 1.00 . E E . 13 LEU HD12 1 1 1 9674 5 2 13 LEU HD13 H -19.678 23.908 14.379 1.00 . E E . 13 LEU HD13 1 1 1 9675 5 2 13 LEU HD21 H -18.826 23.808 16.730 1.00 . E E . 13 LEU HD21 1 1 1 9676 5 2 13 LEU HD22 H -17.351 24.654 17.187 1.00 . E E . 13 LEU HD22 1 1 1 9677 5 2 13 LEU HD23 H -17.254 23.170 16.236 1.00 . E E . 13 LEU HD23 1 1 1 9678 5 2 13 LEU HG H -18.475 25.806 15.329 1.00 . E E . 13 LEU HG 1 1 1 9679 5 2 13 LEU N N -14.670 27.095 14.518 1.00 . E E . 13 LEU N 1 1 1 9680 5 2 13 LEU O O -15.604 26.362 17.726 1.00 . E E . 13 LEU O 1 1 1 9681 5 2 14 LEU C C -14.381 23.503 18.186 1.00 . E E . 14 LEU C 1 1 1 9682 5 2 14 LEU CA C -13.368 24.502 17.590 1.00 . E E . 14 LEU CA 1 1 1 9683 5 2 14 LEU CB C -12.772 25.458 18.672 1.00 . E E . 14 LEU CB 1 1 1 9684 5 2 14 LEU CD1 C -10.957 23.861 19.567 1.00 . E E . 14 LEU CD1 1 1 1 9685 5 2 14 LEU CD2 C -11.724 25.846 20.981 1.00 . E E . 14 LEU CD2 1 1 1 9686 5 2 14 LEU CG C -12.138 24.783 19.937 1.00 . E E . 14 LEU CG 1 1 1 9687 5 2 14 LEU H H -13.623 25.173 15.597 1.00 . E E . 14 LEU H 1 1 1 9688 5 2 14 LEU HA H -12.555 23.936 17.141 1.00 . E E . 14 LEU HA 1 1 1 9689 5 2 14 LEU HB2 H -12.013 26.071 18.196 1.00 . E E . 14 LEU HB2 1 1 1 9690 5 2 14 LEU HB3 H -13.570 26.116 19.004 1.00 . E E . 14 LEU HB3 1 1 1 9691 5 2 14 LEU HD11 H -10.165 24.437 19.102 1.00 . E E . 14 LEU HD11 1 1 1 9692 5 2 14 LEU HD12 H -11.293 23.098 18.876 1.00 . E E . 14 LEU HD12 1 1 1 9693 5 2 14 LEU HD13 H -10.575 23.381 20.458 1.00 . E E . 14 LEU HD13 1 1 1 9694 5 2 14 LEU HD21 H -12.591 26.434 21.259 1.00 . E E . 14 LEU HD21 1 1 1 9695 5 2 14 LEU HD22 H -10.968 26.499 20.564 1.00 . E E . 14 LEU HD22 1 1 1 9696 5 2 14 LEU HD23 H -11.331 25.359 21.864 1.00 . E E . 14 LEU HD23 1 1 1 9697 5 2 14 LEU HG H -12.889 24.154 20.400 1.00 . E E . 14 LEU HG 1 1 1 9698 5 2 14 LEU N N -14.015 25.246 16.490 1.00 . E E . 14 LEU N 1 1 1 9699 5 2 14 LEU O O -15.156 23.848 19.089 1.00 . E E . 14 LEU O 1 1 1 9700 5 2 15 PHE C C -15.199 20.775 19.409 1.00 . E E . 15 PHE C 1 1 1 9701 5 2 15 PHE CA C -15.416 21.278 17.971 1.00 . E E . 15 PHE CA 1 1 1 9702 5 2 15 PHE CB C -15.430 20.112 16.943 1.00 . E E . 15 PHE CB 1 1 1 9703 5 2 15 PHE CD1 C -14.051 18.066 17.618 1.00 . E E . 15 PHE CD1 1 1 1 9704 5 2 15 PHE CD2 C -13.097 19.577 16.020 1.00 . E E . 15 PHE CD2 1 1 1 9705 5 2 15 PHE CE1 C -12.929 17.266 17.535 1.00 . E E . 15 PHE CE1 1 1 1 9706 5 2 15 PHE CE2 C -11.973 18.773 15.941 1.00 . E E . 15 PHE CE2 1 1 1 9707 5 2 15 PHE CG C -14.162 19.241 16.865 1.00 . E E . 15 PHE CG 1 1 1 9708 5 2 15 PHE CZ C -11.891 17.619 16.698 1.00 . E E . 15 PHE CZ 1 1 1 9709 5 2 15 PHE H H -13.720 22.054 16.964 1.00 . E E . 15 PHE H 1 1 1 9710 5 2 15 PHE HA H -16.385 21.776 17.927 1.00 . E E . 15 PHE HA 1 1 1 9711 5 2 15 PHE HB2 H -16.264 19.458 17.173 1.00 . E E . 15 PHE HB2 1 1 1 9712 5 2 15 PHE HB3 H -15.602 20.531 15.955 1.00 . E E . 15 PHE HB3 1 1 1 9713 5 2 15 PHE HD1 H -14.861 17.782 18.278 1.00 . E E . 15 PHE HD1 1 1 1 9714 5 2 15 PHE HD2 H -13.150 20.478 15.422 1.00 . E E . 15 PHE HD2 1 1 1 9715 5 2 15 PHE HE1 H -12.861 16.362 18.126 1.00 . E E . 15 PHE HE1 1 1 1 9716 5 2 15 PHE HE2 H -11.156 19.048 15.287 1.00 . E E . 15 PHE HE2 1 1 1 9717 5 2 15 PHE HZ H -11.011 16.991 16.633 1.00 . E E . 15 PHE HZ 1 1 1 9718 5 2 15 PHE N N -14.408 22.285 17.619 1.00 . E E . 15 PHE N 1 1 1 9719 5 2 15 PHE O O -14.062 20.547 19.826 1.00 . E E . 15 PHE O 1 1 1 9720 5 2 16 THR C C -17.412 19.113 21.744 1.00 . E E . 16 THR C 1 1 1 9721 5 2 16 THR CA C -16.305 20.185 21.562 1.00 . E E . 16 THR CA 1 1 1 9722 5 2 16 THR CB C -16.470 21.392 22.564 1.00 . E E . 16 THR CB 1 1 1 9723 5 2 16 THR CG2 C -15.153 22.174 22.768 1.00 . E E . 16 THR CG2 1 1 1 9724 5 2 16 THR H H -17.170 20.880 19.755 1.00 . E E . 16 THR H 1 1 1 9725 5 2 16 THR HA H -15.350 19.706 21.764 1.00 . E E . 16 THR HA 1 1 1 9726 5 2 16 THR HB H -16.791 21.006 23.529 1.00 . E E . 16 THR HB 1 1 1 9727 5 2 16 THR HG1 H -17.079 22.914 21.463 1.00 . E E . 16 THR HG1 1 1 1 9728 5 2 16 THR HG21 H -14.394 21.517 23.177 1.00 . E E . 16 THR HG21 1 1 1 9729 5 2 16 THR HG22 H -15.315 22.996 23.454 1.00 . E E . 16 THR HG22 1 1 1 9730 5 2 16 THR HG23 H -14.809 22.567 21.819 1.00 . E E . 16 THR HG23 1 1 1 9731 5 2 16 THR N N -16.304 20.651 20.162 1.00 . E E . 16 THR N 1 1 1 9732 5 2 16 THR O O -18.528 19.423 22.174 1.00 . E E . 16 THR O 1 1 1 9733 5 2 16 THR OG1 O -17.479 22.293 22.080 1.00 . E E . 16 THR OG1 1 1 1 9734 5 2 17 PRO C C -18.318 16.151 22.828 1.00 . E E . 17 PRO C 1 1 1 9735 5 2 17 PRO CA C -18.115 16.721 21.409 1.00 . E E . 17 PRO CA 1 1 1 9736 5 2 17 PRO CB C -17.482 15.671 20.473 1.00 . E E . 17 PRO CB 1 1 1 9737 5 2 17 PRO CD C -15.800 17.345 20.840 1.00 . E E . 17 PRO CD 1 1 1 9738 5 2 17 PRO CG C -16.005 15.860 20.630 1.00 . E E . 17 PRO CG 1 1 1 9739 5 2 17 PRO HA H -19.074 17.036 21.009 1.00 . E E . 17 PRO HA 1 1 1 9740 5 2 17 PRO HB2 H -17.790 14.666 20.757 1.00 . E E . 17 PRO HB2 1 1 1 9741 5 2 17 PRO HB3 H -17.775 15.864 19.448 1.00 . E E . 17 PRO HB3 1 1 1 9742 5 2 17 PRO HD2 H -15.010 17.524 21.562 1.00 . E E . 17 PRO HD2 1 1 1 9743 5 2 17 PRO HD3 H -15.560 17.836 19.901 1.00 . E E . 17 PRO HD3 1 1 1 9744 5 2 17 PRO HG2 H -15.651 15.297 21.493 1.00 . E E . 17 PRO HG2 1 1 1 9745 5 2 17 PRO HG3 H -15.484 15.530 19.737 1.00 . E E . 17 PRO HG3 1 1 1 9746 5 2 17 PRO N N -17.119 17.824 21.363 1.00 . E E . 17 PRO N 1 1 1 9747 5 2 17 PRO O O -19.368 15.571 23.133 1.00 . E E . 17 PRO O 1 1 1 9748 5 2 18 VAL C C -18.041 16.743 25.968 1.00 . E E . 18 VAL C 1 1 1 9749 5 2 18 VAL CA C -17.276 15.795 25.042 1.00 . E E . 18 VAL CA 1 1 1 9750 5 2 18 VAL CB C -15.796 15.615 25.543 1.00 . E E . 18 VAL CB 1 1 1 9751 5 2 18 VAL CG1 C -15.721 15.059 26.986 1.00 . E E . 18 VAL CG1 1 1 1 9752 5 2 18 VAL CG2 C -14.995 14.732 24.558 1.00 . E E . 18 VAL CG2 1 1 1 9753 5 2 18 VAL H H -16.539 16.866 23.383 1.00 . E E . 18 VAL H 1 1 1 9754 5 2 18 VAL HA H -17.761 14.818 25.038 1.00 . E E . 18 VAL HA 1 1 1 9755 5 2 18 VAL HB H -15.330 16.597 25.551 1.00 . E E . 18 VAL HB 1 1 1 9756 5 2 18 VAL HG11 H -14.686 14.960 27.291 1.00 . E E . 18 VAL HG11 1 1 1 9757 5 2 18 VAL HG12 H -16.199 14.092 27.031 1.00 . E E . 18 VAL HG12 1 1 1 9758 5 2 18 VAL HG13 H -16.227 15.736 27.664 1.00 . E E . 18 VAL HG13 1 1 1 9759 5 2 18 VAL HG21 H -15.006 15.183 23.573 1.00 . E E . 18 VAL HG21 1 1 1 9760 5 2 18 VAL HG22 H -15.438 13.748 24.504 1.00 . E E . 18 VAL HG22 1 1 1 9761 5 2 18 VAL HG23 H -13.968 14.642 24.895 1.00 . E E . 18 VAL HG23 1 1 1 9762 5 2 18 VAL N N -17.298 16.328 23.677 1.00 . E E . 18 VAL N 1 1 1 9763 5 2 18 VAL O O -17.995 17.966 25.786 1.00 . E E . 18 VAL O 1 1 1 9764 5 2 19 THR C C -18.499 17.628 28.917 1.00 . E E . 19 THR C 1 1 1 9765 5 2 19 THR CA C -19.477 16.897 27.972 1.00 . E E . 19 THR CA 1 1 1 9766 5 2 19 THR CB C -20.399 15.915 28.769 1.00 . E E . 19 THR CB 1 1 1 9767 5 2 19 THR CG2 C -21.560 15.394 27.896 1.00 . E E . 19 THR CG2 1 1 1 9768 5 2 19 THR H H -18.754 15.184 26.989 1.00 . E E . 19 THR H 1 1 1 9769 5 2 19 THR HA H -20.106 17.634 27.475 1.00 . E E . 19 THR HA 1 1 1 9770 5 2 19 THR HB H -20.817 16.437 29.625 1.00 . E E . 19 THR HB 1 1 1 9771 5 2 19 THR HG1 H -20.207 14.186 29.717 1.00 . E E . 19 THR HG1 1 1 1 9772 5 2 19 THR HG21 H -22.151 16.229 27.540 1.00 . E E . 19 THR HG21 1 1 1 9773 5 2 19 THR HG22 H -22.192 14.738 28.481 1.00 . E E . 19 THR HG22 1 1 1 9774 5 2 19 THR HG23 H -21.165 14.848 27.050 1.00 . E E . 19 THR HG23 1 1 1 9775 5 2 19 THR N N -18.744 16.160 26.944 1.00 . E E . 19 THR N 1 1 1 9776 5 2 19 THR O O -17.351 17.197 29.088 1.00 . E E . 19 THR O 1 1 1 9777 5 2 19 THR OG1 O -19.628 14.797 29.248 1.00 . E E . 19 THR OG1 1 1 1 9778 5 2 20 LYS C C -17.027 20.338 29.739 1.00 . E E . 20 LYS C 1 1 1 9779 5 2 20 LYS CA C -18.211 19.611 30.422 1.00 . E E . 20 LYS CA 1 1 1 9780 5 2 20 LYS CB C -17.749 18.806 31.680 1.00 . E E . 20 LYS CB 1 1 1 9781 5 2 20 LYS CD C -19.860 19.228 33.147 1.00 . E E . 20 LYS CD 1 1 1 9782 5 2 20 LYS CE C -19.374 19.742 34.522 1.00 . E E . 20 LYS CE 1 1 1 9783 5 2 20 LYS CG C -18.907 18.178 32.494 1.00 . E E . 20 LYS CG 1 1 1 9784 5 2 20 LYS H H -19.890 19.022 29.268 1.00 . E E . 20 LYS H 1 1 1 9785 5 2 20 LYS HA H -18.899 20.379 30.753 1.00 . E E . 20 LYS HA 1 1 1 9786 5 2 20 LYS HB2 H -17.089 18.007 31.358 1.00 . E E . 20 LYS HB2 1 1 1 9787 5 2 20 LYS HB3 H -17.190 19.464 32.338 1.00 . E E . 20 LYS HB3 1 1 1 9788 5 2 20 LYS HD2 H -19.961 20.077 32.483 1.00 . E E . 20 LYS HD2 1 1 1 9789 5 2 20 LYS HD3 H -20.840 18.775 33.277 1.00 . E E . 20 LYS HD3 1 1 1 9790 5 2 20 LYS HE2 H -20.078 20.474 34.891 1.00 . E E . 20 LYS HE2 1 1 1 9791 5 2 20 LYS HE3 H -19.343 18.907 35.214 1.00 . E E . 20 LYS HE3 1 1 1 9792 5 2 20 LYS HG2 H -19.488 17.551 31.829 1.00 . E E . 20 LYS HG2 1 1 1 9793 5 2 20 LYS HG3 H -18.486 17.553 33.275 1.00 . E E . 20 LYS HG3 1 1 1 9794 5 2 20 LYS HZ1 H -18.003 21.129 33.775 1.00 . E E . 20 LYS HZ1 1 1 1 9795 5 2 20 LYS HZ2 H -17.305 19.664 34.239 1.00 . E E . 20 LYS HZ2 1 1 1 9796 5 2 20 LYS HZ3 H -17.791 20.776 35.409 1.00 . E E . 20 LYS HZ3 1 1 1 9797 5 2 20 LYS N N -18.973 18.754 29.485 1.00 . E E . 20 LYS N 1 1 1 9798 5 2 20 LYS NZ N -18.026 20.373 34.481 1.00 . E E . 20 LYS NZ 1 1 1 9799 5 2 20 LYS O O -16.166 20.895 30.420 1.00 . E E . 20 LYS O 1 1 1 9800 5 2 21 ALA C C -16.414 22.561 27.359 1.00 . E E . 21 ALA C 1 1 1 9801 5 2 21 ALA CA C -15.984 21.099 27.612 1.00 . E E . 21 ALA CA 1 1 1 9802 5 2 21 ALA CB C -15.707 20.339 26.294 1.00 . E E . 21 ALA CB 1 1 1 9803 5 2 21 ALA H H -17.750 19.952 27.905 1.00 . E E . 21 ALA H 1 1 1 9804 5 2 21 ALA HA H -15.063 21.111 28.194 1.00 . E E . 21 ALA HA 1 1 1 9805 5 2 21 ALA HB1 H -15.407 19.322 26.515 1.00 . E E . 21 ALA HB1 1 1 1 9806 5 2 21 ALA HB2 H -14.914 20.830 25.744 1.00 . E E . 21 ALA HB2 1 1 1 9807 5 2 21 ALA HB3 H -16.603 20.321 25.686 1.00 . E E . 21 ALA HB3 1 1 1 9808 5 2 21 ALA N N -17.024 20.391 28.393 1.00 . E E . 21 ALA N 1 1 1 9809 5 2 21 ALA O O -16.377 23.045 26.218 1.00 . E E . 21 ALA O 1 1 1 9810 5 2 22 ARG C C -16.180 25.585 27.876 1.00 . E E . 22 ARG C 1 1 1 9811 5 2 22 ARG CA C -17.272 24.653 28.433 1.00 . E E . 22 ARG CA 1 1 1 9812 5 2 22 ARG CB C -17.667 25.109 29.871 1.00 . E E . 22 ARG CB 1 1 1 9813 5 2 22 ARG CD C -19.694 26.610 29.324 1.00 . E E . 22 ARG CD 1 1 1 9814 5 2 22 ARG CG C -18.300 26.524 29.974 1.00 . E E . 22 ARG CG 1 1 1 9815 5 2 22 ARG CZ C -21.472 28.265 29.985 1.00 . E E . 22 ARG CZ 1 1 1 9816 5 2 22 ARG H H -16.753 22.802 29.324 1.00 . E E . 22 ARG H 1 1 1 9817 5 2 22 ARG HA H -18.149 24.697 27.794 1.00 . E E . 22 ARG HA 1 1 1 9818 5 2 22 ARG HB2 H -18.380 24.398 30.274 1.00 . E E . 22 ARG HB2 1 1 1 9819 5 2 22 ARG HB3 H -16.781 25.086 30.499 1.00 . E E . 22 ARG HB3 1 1 1 9820 5 2 22 ARG HD2 H -19.608 26.358 28.275 1.00 . E E . 22 ARG HD2 1 1 1 9821 5 2 22 ARG HD3 H -20.354 25.895 29.807 1.00 . E E . 22 ARG HD3 1 1 1 9822 5 2 22 ARG HE H -19.738 28.704 29.075 1.00 . E E . 22 ARG HE 1 1 1 9823 5 2 22 ARG HG2 H -18.393 26.792 31.021 1.00 . E E . 22 ARG HG2 1 1 1 9824 5 2 22 ARG HG3 H -17.643 27.236 29.488 1.00 . E E . 22 ARG HG3 1 1 1 9825 5 2 22 ARG HH11 H -21.947 26.365 30.495 1.00 . E E . 22 ARG HH11 1 1 1 9826 5 2 22 ARG HH12 H -23.130 27.559 30.912 1.00 . E E . 22 ARG HH12 1 1 1 9827 5 2 22 ARG HH21 H -21.307 30.247 29.626 1.00 . E E . 22 ARG HH21 1 1 1 9828 5 2 22 ARG HH22 H -22.769 29.756 30.419 1.00 . E E . 22 ARG HH22 1 1 1 9829 5 2 22 ARG N N -16.798 23.253 28.457 1.00 . E E . 22 ARG N 1 1 1 9830 5 2 22 ARG NE N -20.280 27.965 29.433 1.00 . E E . 22 ARG NE 1 1 1 9831 5 2 22 ARG NH1 N -22.244 27.321 30.508 1.00 . E E . 22 ARG NH1 1 1 1 9832 5 2 22 ARG NH2 N -21.883 29.521 30.011 1.00 . E E . 22 ARG NH2 1 1 1 9833 5 2 22 ARG O O -15.038 25.553 28.342 1.00 . E E . 22 ARG O 1 1 1 9834 5 2 23 THR C C -16.117 28.826 26.523 1.00 . E E . 23 THR C 1 1 1 9835 5 2 23 THR CA C -15.614 27.379 26.275 1.00 . E E . 23 THR CA 1 1 1 9836 5 2 23 THR CB C -15.425 27.078 24.744 1.00 . E E . 23 THR CB 1 1 1 9837 5 2 23 THR CG2 C -14.588 25.806 24.501 1.00 . E E . 23 THR CG2 1 1 1 9838 5 2 23 THR H H -17.448 26.353 26.531 1.00 . E E . 23 THR H 1 1 1 9839 5 2 23 THR HA H -14.642 27.283 26.755 1.00 . E E . 23 THR HA 1 1 1 9840 5 2 23 THR HB H -14.913 27.918 24.283 1.00 . E E . 23 THR HB 1 1 1 9841 5 2 23 THR HG1 H -16.588 26.816 23.160 1.00 . E E . 23 THR HG1 1 1 1 9842 5 2 23 THR HG21 H -15.089 24.947 24.929 1.00 . E E . 23 THR HG21 1 1 1 9843 5 2 23 THR HG22 H -13.613 25.915 24.962 1.00 . E E . 23 THR HG22 1 1 1 9844 5 2 23 THR HG23 H -14.459 25.651 23.437 1.00 . E E . 23 THR HG23 1 1 1 9845 5 2 23 THR N N -16.535 26.406 26.882 1.00 . E E . 23 THR N 1 1 1 9846 5 2 23 THR O O -16.797 29.398 25.669 1.00 . E E . 23 THR O 1 1 1 9847 5 2 23 THR OG1 O -16.709 26.928 24.111 1.00 . E E . 23 THR OG1 1 1 1 9848 5 2 24 PRO C C -15.370 31.862 27.302 1.00 . E E . 24 PRO C 1 1 1 9849 5 2 24 PRO CA C -16.249 30.820 28.033 1.00 . E E . 24 PRO CA 1 1 1 9850 5 2 24 PRO CB C -16.115 30.913 29.586 1.00 . E E . 24 PRO CB 1 1 1 9851 5 2 24 PRO CD C -15.085 28.862 28.873 1.00 . E E . 24 PRO CD 1 1 1 9852 5 2 24 PRO CG C -15.753 29.523 30.050 1.00 . E E . 24 PRO CG 1 1 1 9853 5 2 24 PRO HA H -17.289 30.975 27.751 1.00 . E E . 24 PRO HA 1 1 1 9854 5 2 24 PRO HB2 H -15.338 31.628 29.861 1.00 . E E . 24 PRO HB2 1 1 1 9855 5 2 24 PRO HB3 H -17.055 31.220 30.028 1.00 . E E . 24 PRO HB3 1 1 1 9856 5 2 24 PRO HD2 H -14.030 29.122 28.827 1.00 . E E . 24 PRO HD2 1 1 1 9857 5 2 24 PRO HD3 H -15.204 27.787 28.918 1.00 . E E . 24 PRO HD3 1 1 1 9858 5 2 24 PRO HG2 H -15.075 29.573 30.899 1.00 . E E . 24 PRO HG2 1 1 1 9859 5 2 24 PRO HG3 H -16.648 28.972 30.325 1.00 . E E . 24 PRO HG3 1 1 1 9860 5 2 24 PRO N N -15.827 29.439 27.723 1.00 . E E . 24 PRO N 1 1 1 9861 5 2 24 PRO O O -14.202 32.065 27.658 1.00 . E E . 24 PRO O 1 1 1 9862 5 2 25 GLU C C -15.443 34.884 26.239 1.00 . E E . 25 GLU C 1 1 1 9863 5 2 25 GLU CA C -15.284 33.540 25.483 1.00 . E E . 25 GLU CA 1 1 1 9864 5 2 25 GLU CB C -15.898 33.634 24.062 1.00 . E E . 25 GLU CB 1 1 1 9865 5 2 25 GLU CD C -15.987 34.905 21.838 1.00 . E E . 25 GLU CD 1 1 1 9866 5 2 25 GLU CG C -15.278 34.742 23.183 1.00 . E E . 25 GLU CG 1 1 1 9867 5 2 25 GLU H H -16.832 32.197 25.987 1.00 . E E . 25 GLU H 1 1 1 9868 5 2 25 GLU HA H -14.226 33.295 25.392 1.00 . E E . 25 GLU HA 1 1 1 9869 5 2 25 GLU HB2 H -15.760 32.682 23.559 1.00 . E E . 25 GLU HB2 1 1 1 9870 5 2 25 GLU HB3 H -16.962 33.825 24.154 1.00 . E E . 25 GLU HB3 1 1 1 9871 5 2 25 GLU HG2 H -15.334 35.685 23.720 1.00 . E E . 25 GLU HG2 1 1 1 9872 5 2 25 GLU HG3 H -14.232 34.507 23.012 1.00 . E E . 25 GLU HG3 1 1 1 9873 5 2 25 GLU N N -15.934 32.469 26.251 1.00 . E E . 25 GLU N 1 1 1 9874 5 2 25 GLU O O -16.583 35.389 26.342 1.00 . E E . 25 GLU O 1 1 1 9875 5 2 25 GLU OXT O -14.443 35.414 26.756 1.00 . E E . 25 GLU OXT 1 1 1 9876 5 2 25 GLU OE1 O -15.427 34.510 20.794 1.00 . E E . 25 GLU OE1 1 1 1 9877 5 2 25 GLU OE2 O -17.128 35.419 21.820 1.00 . E E . 25 GLU OE2 1 1 1 9878 6 2 1 MET C C -24.650 -10.265 5.056 1.00 . F F . 1 MET C 1 1 1 9879 6 2 1 MET CA C -24.347 -9.393 6.278 1.00 . F F . 1 MET CA 1 1 1 9880 6 2 1 MET CB C -25.661 -8.859 6.902 1.00 . F F . 1 MET CB 1 1 1 9881 6 2 1 MET CE C -27.192 -5.994 7.416 1.00 . F F . 1 MET CE 1 1 1 9882 6 2 1 MET CG C -25.460 -8.045 8.184 1.00 . F F . 1 MET CG 1 1 1 9883 6 2 1 MET H1 H -23.285 -7.650 6.700 1.00 . F F . 1 MET H1 1 1 1 9884 6 2 1 MET H2 H -23.947 -7.698 5.150 1.00 . F F . 1 MET H2 1 1 1 9885 6 2 1 MET H3 H -22.581 -8.615 5.509 1.00 . F F . 1 MET H3 1 1 1 9886 6 2 1 MET HA H -23.810 -9.979 7.017 1.00 . F F . 1 MET HA 1 1 1 9887 6 2 1 MET HB2 H -26.159 -8.227 6.177 1.00 . F F . 1 MET HB2 1 1 1 9888 6 2 1 MET HB3 H -26.309 -9.697 7.134 1.00 . F F . 1 MET HB3 1 1 1 9889 6 2 1 MET HE1 H -28.055 -5.386 7.640 1.00 . F F . 1 MET HE1 1 1 1 9890 6 2 1 MET HE2 H -27.347 -6.503 6.475 1.00 . F F . 1 MET HE2 1 1 1 9891 6 2 1 MET HE3 H -26.316 -5.363 7.344 1.00 . F F . 1 MET HE3 1 1 1 9892 6 2 1 MET HG2 H -25.138 -8.708 8.976 1.00 . F F . 1 MET HG2 1 1 1 9893 6 2 1 MET HG3 H -24.688 -7.301 8.014 1.00 . F F . 1 MET HG3 1 1 1 9894 6 2 1 MET N N -23.480 -8.260 5.883 1.00 . F F . 1 MET N 1 1 1 9895 6 2 1 MET O O -25.237 -9.768 4.090 1.00 . F F . 1 MET O 1 1 1 9896 6 2 1 MET SD S -26.957 -7.201 8.731 1.00 . F F . 1 MET SD 1 1 1 9897 6 2 2 LYS C C -23.952 -13.911 4.504 1.00 . F F . 2 LYS C 1 1 1 9898 6 2 2 LYS CA C -24.510 -12.547 4.053 1.00 . F F . 2 LYS CA 1 1 1 9899 6 2 2 LYS CB C -23.901 -12.123 2.666 1.00 . F F . 2 LYS CB 1 1 1 9900 6 2 2 LYS CD C -24.394 -14.241 1.139 1.00 . F F . 2 LYS CD 1 1 1 9901 6 2 2 LYS CE C -25.594 -15.104 1.597 1.00 . F F . 2 LYS CE 1 1 1 9902 6 2 2 LYS CG C -24.588 -12.706 1.386 1.00 . F F . 2 LYS CG 1 1 1 9903 6 2 2 LYS H H -23.726 -11.843 5.899 1.00 . F F . 2 LYS H 1 1 1 9904 6 2 2 LYS HA H -25.591 -12.624 3.960 1.00 . F F . 2 LYS HA 1 1 1 9905 6 2 2 LYS HB2 H -23.958 -11.041 2.595 1.00 . F F . 2 LYS HB2 1 1 1 9906 6 2 2 LYS HB3 H -22.850 -12.397 2.639 1.00 . F F . 2 LYS HB3 1 1 1 9907 6 2 2 LYS HD2 H -24.248 -14.409 0.079 1.00 . F F . 2 LYS HD2 1 1 1 9908 6 2 2 LYS HD3 H -23.505 -14.575 1.667 1.00 . F F . 2 LYS HD3 1 1 1 9909 6 2 2 LYS HE2 H -25.418 -16.135 1.318 1.00 . F F . 2 LYS HE2 1 1 1 9910 6 2 2 LYS HE3 H -25.683 -15.038 2.673 1.00 . F F . 2 LYS HE3 1 1 1 9911 6 2 2 LYS HG2 H -25.649 -12.500 1.449 1.00 . F F . 2 LYS HG2 1 1 1 9912 6 2 2 LYS HG3 H -24.193 -12.170 0.530 1.00 . F F . 2 LYS HG3 1 1 1 9913 6 2 2 LYS HZ1 H -27.654 -15.274 1.312 1.00 . F F . 2 LYS HZ1 1 1 1 9914 6 2 2 LYS HZ2 H -26.817 -14.733 -0.050 1.00 . F F . 2 LYS HZ2 1 1 1 9915 6 2 2 LYS HZ3 H -27.083 -13.682 1.246 1.00 . F F . 2 LYS HZ3 1 1 1 9916 6 2 2 LYS N N -24.229 -11.550 5.107 1.00 . F F . 2 LYS N 1 1 1 9917 6 2 2 LYS NZ N -26.874 -14.666 0.983 1.00 . F F . 2 LYS NZ 1 1 1 9918 6 2 2 LYS O O -24.710 -14.883 4.613 1.00 . F F . 2 LYS O 1 1 1 9919 6 2 3 GLN C C -21.391 -15.844 3.815 1.00 . F F . 3 GLN C 1 1 1 9920 6 2 3 GLN CA C -21.819 -15.129 5.111 1.00 . F F . 3 GLN CA 1 1 1 9921 6 2 3 GLN CB C -22.514 -16.124 6.093 1.00 . F F . 3 GLN CB 1 1 1 9922 6 2 3 GLN CD C -22.426 -18.345 7.363 1.00 . F F . 3 GLN CD 1 1 1 9923 6 2 3 GLN CG C -21.657 -17.343 6.501 1.00 . F F . 3 GLN CG 1 1 1 9924 6 2 3 GLN H H -22.165 -13.058 4.809 1.00 . F F . 3 GLN H 1 1 1 9925 6 2 3 GLN HA H -20.922 -14.756 5.596 1.00 . F F . 3 GLN HA 1 1 1 9926 6 2 3 GLN HB2 H -22.788 -15.582 6.991 1.00 . F F . 3 GLN HB2 1 1 1 9927 6 2 3 GLN HB3 H -23.423 -16.486 5.622 1.00 . F F . 3 GLN HB3 1 1 1 9928 6 2 3 GLN HE21 H -21.884 -17.406 9.032 1.00 . F F . 3 GLN HE21 1 1 1 9929 6 2 3 GLN HE22 H -22.889 -18.795 9.243 1.00 . F F . 3 GLN HE22 1 1 1 9930 6 2 3 GLN HG2 H -21.317 -17.848 5.605 1.00 . F F . 3 GLN HG2 1 1 1 9931 6 2 3 GLN HG3 H -20.795 -16.991 7.059 1.00 . F F . 3 GLN HG3 1 1 1 9932 6 2 3 GLN N N -22.630 -13.921 4.803 1.00 . F F . 3 GLN N 1 1 1 9933 6 2 3 GLN NE2 N -22.392 -18.167 8.678 1.00 . F F . 3 GLN NE2 1 1 1 9934 6 2 3 GLN O O -22.221 -16.460 3.135 1.00 . F F . 3 GLN O 1 1 1 9935 6 2 3 GLN OE1 O -23.053 -19.270 6.847 1.00 . F F . 3 GLN OE1 1 1 1 9936 6 2 4 SER C C -17.910 -16.247 2.521 1.00 . F F . 4 SER C 1 1 1 9937 6 2 4 SER CA C -19.443 -16.393 2.353 1.00 . F F . 4 SER CA 1 1 1 9938 6 2 4 SER CB C -19.945 -15.806 0.992 1.00 . F F . 4 SER CB 1 1 1 9939 6 2 4 SER H H -19.544 -15.111 4.029 1.00 . F F . 4 SER H 1 1 1 9940 6 2 4 SER HA H -19.695 -17.448 2.409 1.00 . F F . 4 SER HA 1 1 1 9941 6 2 4 SER HB2 H -21.024 -15.877 0.948 1.00 . F F . 4 SER HB2 1 1 1 9942 6 2 4 SER HB3 H -19.658 -14.765 0.918 1.00 . F F . 4 SER HB3 1 1 1 9943 6 2 4 SER HG H -20.111 -16.685 -0.760 1.00 . F F . 4 SER HG 1 1 1 9944 6 2 4 SER N N -20.097 -15.711 3.482 1.00 . F F . 4 SER N 1 1 1 9945 6 2 4 SER O O -17.434 -15.743 3.552 1.00 . F F . 4 SER O 1 1 1 9946 6 2 4 SER OG O -19.410 -16.505 -0.123 1.00 . F F . 4 SER OG 1 1 1 9947 6 2 5 THR C C -15.263 -16.272 0.047 1.00 . F F . 5 THR C 1 1 1 9948 6 2 5 THR CA C -15.687 -16.591 1.486 1.00 . F F . 5 THR CA 1 1 1 9949 6 2 5 THR CB C -14.977 -17.896 1.990 1.00 . F F . 5 THR CB 1 1 1 9950 6 2 5 THR CG2 C -13.450 -17.710 2.124 1.00 . F F . 5 THR CG2 1 1 1 9951 6 2 5 THR H H -17.595 -17.181 0.784 1.00 . F F . 5 THR H 1 1 1 9952 6 2 5 THR HA H -15.394 -15.764 2.137 1.00 . F F . 5 THR HA 1 1 1 9953 6 2 5 THR HB H -15.171 -18.695 1.281 1.00 . F F . 5 THR HB 1 1 1 9954 6 2 5 THR HG1 H -15.691 -17.495 3.794 1.00 . F F . 5 THR HG1 1 1 1 9955 6 2 5 THR HG21 H -13.238 -16.920 2.837 1.00 . F F . 5 THR HG21 1 1 1 9956 6 2 5 THR HG22 H -13.027 -17.440 1.165 1.00 . F F . 5 THR HG22 1 1 1 9957 6 2 5 THR HG23 H -12.996 -18.632 2.464 1.00 . F F . 5 THR HG23 1 1 1 9958 6 2 5 THR N N -17.149 -16.720 1.528 1.00 . F F . 5 THR N 1 1 1 9959 6 2 5 THR O O -15.328 -17.144 -0.831 1.00 . F F . 5 THR O 1 1 1 9960 6 2 5 THR OG1 O -15.517 -18.283 3.264 1.00 . F F . 5 THR OG1 1 1 1 9961 6 2 6 ILE C C -15.664 -14.619 -2.478 1.00 . F F . 6 ILE C 1 1 1 9962 6 2 6 ILE CA C -14.453 -14.454 -1.496 1.00 . F F . 6 ILE CA 1 1 1 9963 6 2 6 ILE CB C -13.083 -15.116 -2.006 1.00 . F F . 6 ILE CB 1 1 1 9964 6 2 6 ILE CD1 C -11.662 -14.053 -0.079 1.00 . F F . 6 ILE CD1 1 1 1 9965 6 2 6 ILE CG1 C -12.069 -15.323 -0.818 1.00 . F F . 6 ILE CG1 1 1 1 9966 6 2 6 ILE CG2 C -12.403 -14.267 -3.114 1.00 . F F . 6 ILE CG2 1 1 1 9967 6 2 6 ILE H H -14.796 -14.405 0.601 1.00 . F F . 6 ILE H 1 1 1 9968 6 2 6 ILE HA H -14.283 -13.388 -1.352 1.00 . F F . 6 ILE HA 1 1 1 9969 6 2 6 ILE HB H -13.322 -16.085 -2.431 1.00 . F F . 6 ILE HB 1 1 1 9970 6 2 6 ILE HD11 H -10.933 -14.301 0.679 1.00 . F F . 6 ILE HD11 1 1 1 9971 6 2 6 ILE HD12 H -12.528 -13.610 0.391 1.00 . F F . 6 ILE HD12 1 1 1 9972 6 2 6 ILE HD13 H -11.228 -13.350 -0.776 1.00 . F F . 6 ILE HD13 1 1 1 9973 6 2 6 ILE HG12 H -12.517 -15.985 -0.088 1.00 . F F . 6 ILE HG12 1 1 1 9974 6 2 6 ILE HG13 H -11.167 -15.789 -1.194 1.00 . F F . 6 ILE HG13 1 1 1 9975 6 2 6 ILE HG21 H -12.148 -13.287 -2.727 1.00 . F F . 6 ILE HG21 1 1 1 9976 6 2 6 ILE HG22 H -13.081 -14.148 -3.952 1.00 . F F . 6 ILE HG22 1 1 1 9977 6 2 6 ILE HG23 H -11.504 -14.762 -3.457 1.00 . F F . 6 ILE HG23 1 1 1 9978 6 2 6 ILE N N -14.842 -15.002 -0.172 1.00 . F F . 6 ILE N 1 1 1 9979 6 2 6 ILE O O -16.815 -14.532 -2.020 1.00 . F F . 6 ILE O 1 1 1 9980 6 2 7 ALA C C -15.892 -15.486 -6.131 1.00 . F F . 7 ALA C 1 1 1 9981 6 2 7 ALA CA C -16.511 -15.071 -4.780 1.00 . F F . 7 ALA CA 1 1 1 9982 6 2 7 ALA CB C -17.451 -13.858 -4.946 1.00 . F F . 7 ALA CB 1 1 1 9983 6 2 7 ALA H H -14.523 -14.767 -4.129 1.00 . F F . 7 ALA H 1 1 1 9984 6 2 7 ALA HA H -17.105 -15.902 -4.400 1.00 . F F . 7 ALA HA 1 1 1 9985 6 2 7 ALA HB1 H -18.235 -14.093 -5.652 1.00 . F F . 7 ALA HB1 1 1 1 9986 6 2 7 ALA HB2 H -16.882 -13.004 -5.306 1.00 . F F . 7 ALA HB2 1 1 1 9987 6 2 7 ALA HB3 H -17.891 -13.607 -3.989 1.00 . F F . 7 ALA HB3 1 1 1 9988 6 2 7 ALA N N -15.434 -14.800 -3.800 1.00 . F F . 7 ALA N 1 1 1 9989 6 2 7 ALA O O -15.563 -16.664 -6.321 1.00 . F F . 7 ALA O 1 1 1 9990 6 2 8 LEU C C -16.135 -15.590 -9.233 1.00 . F F . 8 LEU C 1 1 1 9991 6 2 8 LEU CA C -15.199 -14.669 -8.416 1.00 . F F . 8 LEU CA 1 1 1 9992 6 2 8 LEU CB C -13.719 -15.155 -8.482 1.00 . F F . 8 LEU CB 1 1 1 9993 6 2 8 LEU CD1 C -12.742 -12.922 -9.310 1.00 . F F . 8 LEU CD1 1 1 1 9994 6 2 8 LEU CD2 C -12.641 -13.497 -6.816 1.00 . F F . 8 LEU CD2 1 1 1 9995 6 2 8 LEU CG C -12.624 -14.056 -8.258 1.00 . F F . 8 LEU CG 1 1 1 9996 6 2 8 LEU H H -15.801 -13.566 -6.718 1.00 . F F . 8 LEU H 1 1 1 9997 6 2 8 LEU HA H -15.240 -13.682 -8.869 1.00 . F F . 8 LEU HA 1 1 1 9998 6 2 8 LEU HB2 H -13.586 -15.930 -7.732 1.00 . F F . 8 LEU HB2 1 1 1 9999 6 2 8 LEU HB3 H -13.545 -15.605 -9.455 1.00 . F F . 8 LEU HB3 1 1 1 10000 6 2 8 LEU HD11 H -11.940 -12.211 -9.171 1.00 . F F . 8 LEU HD11 1 1 1 10001 6 2 8 LEU HD12 H -13.692 -12.413 -9.204 1.00 . F F . 8 LEU HD12 1 1 1 10002 6 2 8 LEU HD13 H -12.675 -13.341 -10.308 1.00 . F F . 8 LEU HD13 1 1 1 10003 6 2 8 LEU HD21 H -12.495 -14.307 -6.112 1.00 . F F . 8 LEU HD21 1 1 1 10004 6 2 8 LEU HD22 H -13.592 -13.019 -6.614 1.00 . F F . 8 LEU HD22 1 1 1 10005 6 2 8 LEU HD23 H -11.846 -12.774 -6.694 1.00 . F F . 8 LEU HD23 1 1 1 10006 6 2 8 LEU HG H -11.655 -14.516 -8.410 1.00 . F F . 8 LEU HG 1 1 1 10007 6 2 8 LEU N N -15.667 -14.480 -7.023 1.00 . F F . 8 LEU N 1 1 1 10008 6 2 8 LEU O O -16.185 -16.807 -9.021 1.00 . F F . 8 LEU O 1 1 1 10009 6 2 9 ALA C C -17.483 -15.259 -12.516 1.00 . F F . 9 ALA C 1 1 1 10010 6 2 9 ALA CA C -17.782 -15.691 -11.081 1.00 . F F . 9 ALA CA 1 1 1 10011 6 2 9 ALA CB C -19.252 -15.394 -10.711 1.00 . F F . 9 ALA CB 1 1 1 10012 6 2 9 ALA H H -16.776 -14.016 -10.284 1.00 . F F . 9 ALA H 1 1 1 10013 6 2 9 ALA HA H -17.615 -16.763 -10.991 1.00 . F F . 9 ALA HA 1 1 1 10014 6 2 9 ALA HB1 H -19.916 -15.927 -11.381 1.00 . F F . 9 ALA HB1 1 1 1 10015 6 2 9 ALA HB2 H -19.446 -14.332 -10.786 1.00 . F F . 9 ALA HB2 1 1 1 10016 6 2 9 ALA HB3 H -19.442 -15.719 -9.695 1.00 . F F . 9 ALA HB3 1 1 1 10017 6 2 9 ALA N N -16.866 -14.986 -10.175 1.00 . F F . 9 ALA N 1 1 1 10018 6 2 9 ALA O O -17.159 -14.085 -12.747 1.00 . F F . 9 ALA O 1 1 1 10019 6 2 10 LEU C C -18.567 -14.978 -15.301 1.00 . F F . 10 LEU C 1 1 1 10020 6 2 10 LEU CA C -17.440 -15.933 -14.905 1.00 . F F . 10 LEU CA 1 1 1 10021 6 2 10 LEU CB C -17.501 -17.230 -15.773 1.00 . F F . 10 LEU CB 1 1 1 10022 6 2 10 LEU CD1 C -16.324 -18.988 -14.272 1.00 . F F . 10 LEU CD1 1 1 1 10023 6 2 10 LEU CD2 C -16.306 -19.250 -16.814 1.00 . F F . 10 LEU CD2 1 1 1 10024 6 2 10 LEU CG C -16.314 -18.251 -15.631 1.00 . F F . 10 LEU CG 1 1 1 10025 6 2 10 LEU H H -17.757 -17.130 -13.185 1.00 . F F . 10 LEU H 1 1 1 10026 6 2 10 LEU HA H -16.479 -15.447 -15.068 1.00 . F F . 10 LEU HA 1 1 1 10027 6 2 10 LEU HB2 H -18.424 -17.751 -15.539 1.00 . F F . 10 LEU HB2 1 1 1 10028 6 2 10 LEU HB3 H -17.550 -16.927 -16.817 1.00 . F F . 10 LEU HB3 1 1 1 10029 6 2 10 LEU HD11 H -17.246 -19.542 -14.157 1.00 . F F . 10 LEU HD11 1 1 1 10030 6 2 10 LEU HD12 H -16.238 -18.266 -13.472 1.00 . F F . 10 LEU HD12 1 1 1 10031 6 2 10 LEU HD13 H -15.485 -19.670 -14.221 1.00 . F F . 10 LEU HD13 1 1 1 10032 6 2 10 LEU HD21 H -15.460 -19.920 -16.724 1.00 . F F . 10 LEU HD21 1 1 1 10033 6 2 10 LEU HD22 H -16.224 -18.704 -17.744 1.00 . F F . 10 LEU HD22 1 1 1 10034 6 2 10 LEU HD23 H -17.223 -19.827 -16.818 1.00 . F F . 10 LEU HD23 1 1 1 10035 6 2 10 LEU HG H -15.383 -17.699 -15.677 1.00 . F F . 10 LEU HG 1 1 1 10036 6 2 10 LEU N N -17.572 -16.214 -13.466 1.00 . F F . 10 LEU N 1 1 1 10037 6 2 10 LEU O O -19.740 -15.345 -15.167 1.00 . F F . 10 LEU O 1 1 1 10038 6 2 11 LEU C C -20.330 -13.110 -16.867 1.00 . F F . 11 LEU C 1 1 1 10039 6 2 11 LEU CA C -19.102 -12.646 -16.030 1.00 . F F . 11 LEU CA 1 1 1 10040 6 2 11 LEU CB C -18.340 -11.485 -16.757 1.00 . F F . 11 LEU CB 1 1 1 10041 6 2 11 LEU CD1 C -16.259 -11.364 -15.189 1.00 . F F . 11 LEU CD1 1 1 1 10042 6 2 11 LEU CD2 C -16.804 -9.421 -16.745 1.00 . F F . 11 LEU CD2 1 1 1 10043 6 2 11 LEU CG C -17.388 -10.573 -15.889 1.00 . F F . 11 LEU CG 1 1 1 10044 6 2 11 LEU H H -17.226 -13.629 -15.902 1.00 . F F . 11 LEU H 1 1 1 10045 6 2 11 LEU HA H -19.449 -12.282 -15.072 1.00 . F F . 11 LEU HA 1 1 1 10046 6 2 11 LEU HB2 H -17.746 -11.922 -17.556 1.00 . F F . 11 LEU HB2 1 1 1 10047 6 2 11 LEU HB3 H -19.081 -10.838 -17.218 1.00 . F F . 11 LEU HB3 1 1 1 10048 6 2 11 LEU HD11 H -16.695 -12.111 -14.539 1.00 . F F . 11 LEU HD11 1 1 1 10049 6 2 11 LEU HD12 H -15.649 -10.692 -14.595 1.00 . F F . 11 LEU HD12 1 1 1 10050 6 2 11 LEU HD13 H -15.637 -11.854 -15.928 1.00 . F F . 11 LEU HD13 1 1 1 10051 6 2 11 LEU HD21 H -16.214 -9.825 -17.559 1.00 . F F . 11 LEU HD21 1 1 1 10052 6 2 11 LEU HD22 H -16.177 -8.786 -16.131 1.00 . F F . 11 LEU HD22 1 1 1 10053 6 2 11 LEU HD23 H -17.613 -8.830 -17.150 1.00 . F F . 11 LEU HD23 1 1 1 10054 6 2 11 LEU HG H -17.978 -10.119 -15.106 1.00 . F F . 11 LEU HG 1 1 1 10055 6 2 11 LEU N N -18.183 -13.769 -15.750 1.00 . F F . 11 LEU N 1 1 1 10056 6 2 11 LEU O O -20.168 -13.464 -18.039 1.00 . F F . 11 LEU O 1 1 1 10057 6 2 12 PRO C C -23.261 -12.623 -18.029 1.00 . F F . 12 PRO C 1 1 1 10058 6 2 12 PRO CA C -22.798 -13.629 -16.952 1.00 . F F . 12 PRO CA 1 1 1 10059 6 2 12 PRO CB C -23.829 -13.778 -15.801 1.00 . F F . 12 PRO CB 1 1 1 10060 6 2 12 PRO CD C -21.852 -12.818 -14.823 1.00 . F F . 12 PRO CD 1 1 1 10061 6 2 12 PRO CG C -23.364 -12.825 -14.740 1.00 . F F . 12 PRO CG 1 1 1 10062 6 2 12 PRO HA H -22.638 -14.594 -17.424 1.00 . F F . 12 PRO HA 1 1 1 10063 6 2 12 PRO HB2 H -24.834 -13.536 -16.145 1.00 . F F . 12 PRO HB2 1 1 1 10064 6 2 12 PRO HB3 H -23.813 -14.793 -15.419 1.00 . F F . 12 PRO HB3 1 1 1 10065 6 2 12 PRO HD2 H -21.461 -11.836 -14.584 1.00 . F F . 12 PRO HD2 1 1 1 10066 6 2 12 PRO HD3 H -21.425 -13.558 -14.152 1.00 . F F . 12 PRO HD3 1 1 1 10067 6 2 12 PRO HG2 H -23.764 -11.833 -14.935 1.00 . F F . 12 PRO HG2 1 1 1 10068 6 2 12 PRO HG3 H -23.682 -13.164 -13.760 1.00 . F F . 12 PRO HG3 1 1 1 10069 6 2 12 PRO N N -21.566 -13.169 -16.250 1.00 . F F . 12 PRO N 1 1 1 10070 6 2 12 PRO O O -23.858 -13.006 -19.036 1.00 . F F . 12 PRO O 1 1 1 10071 6 2 13 LEU C C -22.041 -10.200 -19.803 1.00 . F F . 13 LEU C 1 1 1 10072 6 2 13 LEU CA C -23.181 -10.241 -18.766 1.00 . F F . 13 LEU CA 1 1 1 10073 6 2 13 LEU CB C -23.265 -8.860 -18.030 1.00 . F F . 13 LEU CB 1 1 1 10074 6 2 13 LEU CD1 C -24.690 -9.541 -15.970 1.00 . F F . 13 LEU CD1 1 1 1 10075 6 2 13 LEU CD2 C -24.576 -7.101 -16.696 1.00 . F F . 13 LEU CD2 1 1 1 10076 6 2 13 LEU CG C -24.546 -8.576 -17.165 1.00 . F F . 13 LEU CG 1 1 1 10077 6 2 13 LEU H H -22.518 -11.108 -16.951 1.00 . F F . 13 LEU H 1 1 1 10078 6 2 13 LEU HA H -24.120 -10.429 -19.279 1.00 . F F . 13 LEU HA 1 1 1 10079 6 2 13 LEU HB2 H -22.394 -8.768 -17.387 1.00 . F F . 13 LEU HB2 1 1 1 10080 6 2 13 LEU HB3 H -23.199 -8.078 -18.784 1.00 . F F . 13 LEU HB3 1 1 1 10081 6 2 13 LEU HD11 H -23.839 -9.443 -15.307 1.00 . F F . 13 LEU HD11 1 1 1 10082 6 2 13 LEU HD12 H -24.742 -10.558 -16.333 1.00 . F F . 13 LEU HD12 1 1 1 10083 6 2 13 LEU HD13 H -25.597 -9.315 -15.426 1.00 . F F . 13 LEU HD13 1 1 1 10084 6 2 13 LEU HD21 H -24.561 -6.448 -17.557 1.00 . F F . 13 LEU HD21 1 1 1 10085 6 2 13 LEU HD22 H -23.716 -6.891 -16.072 1.00 . F F . 13 LEU HD22 1 1 1 10086 6 2 13 LEU HD23 H -25.481 -6.918 -16.129 1.00 . F F . 13 LEU HD23 1 1 1 10087 6 2 13 LEU HG H -25.417 -8.724 -17.790 1.00 . F F . 13 LEU HG 1 1 1 10088 6 2 13 LEU N N -22.945 -11.333 -17.800 1.00 . F F . 13 LEU N 1 1 1 10089 6 2 13 LEU O O -22.123 -9.454 -20.783 1.00 . F F . 13 LEU O 1 1 1 10090 6 2 14 LEU C C -19.024 -9.595 -20.054 1.00 . F F . 14 LEU C 1 1 1 10091 6 2 14 LEU CA C -19.696 -10.965 -20.269 1.00 . F F . 14 LEU CA 1 1 1 10092 6 2 14 LEU CB C -19.866 -11.328 -21.781 1.00 . F F . 14 LEU CB 1 1 1 10093 6 2 14 LEU CD1 C -20.616 -12.995 -23.598 1.00 . F F . 14 LEU CD1 1 1 1 10094 6 2 14 LEU CD2 C -19.532 -13.860 -21.441 1.00 . F F . 14 LEU CD2 1 1 1 10095 6 2 14 LEU CG C -20.425 -12.761 -22.079 1.00 . F F . 14 LEU CG 1 1 1 10096 6 2 14 LEU H H -21.083 -11.691 -18.859 1.00 . F F . 14 LEU H 1 1 1 10097 6 2 14 LEU HA H -19.060 -11.712 -19.806 1.00 . F F . 14 LEU HA 1 1 1 10098 6 2 14 LEU HB2 H -20.538 -10.600 -22.224 1.00 . F F . 14 LEU HB2 1 1 1 10099 6 2 14 LEU HB3 H -18.901 -11.233 -22.267 1.00 . F F . 14 LEU HB3 1 1 1 10100 6 2 14 LEU HD11 H -19.664 -12.917 -24.110 1.00 . F F . 14 LEU HD11 1 1 1 10101 6 2 14 LEU HD12 H -21.295 -12.251 -23.996 1.00 . F F . 14 LEU HD12 1 1 1 10102 6 2 14 LEU HD13 H -21.035 -13.977 -23.769 1.00 . F F . 14 LEU HD13 1 1 1 10103 6 2 14 LEU HD21 H -18.527 -13.797 -21.837 1.00 . F F . 14 LEU HD21 1 1 1 10104 6 2 14 LEU HD22 H -19.942 -14.837 -21.656 1.00 . F F . 14 LEU HD22 1 1 1 10105 6 2 14 LEU HD23 H -19.502 -13.722 -20.367 1.00 . F F . 14 LEU HD23 1 1 1 10106 6 2 14 LEU HG H -21.406 -12.844 -21.626 1.00 . F F . 14 LEU HG 1 1 1 10107 6 2 14 LEU N N -20.984 -11.017 -19.555 1.00 . F F . 14 LEU N 1 1 1 10108 6 2 14 LEU O O -19.418 -8.825 -19.162 1.00 . F F . 14 LEU O 1 1 1 10109 6 2 15 PHE C C -17.565 -7.341 -22.170 1.00 . F F . 15 PHE C 1 1 1 10110 6 2 15 PHE CA C -17.314 -8.013 -20.817 1.00 . F F . 15 PHE CA 1 1 1 10111 6 2 15 PHE CB C -15.800 -8.191 -20.549 1.00 . F F . 15 PHE CB 1 1 1 10112 6 2 15 PHE CD1 C -15.066 -6.280 -19.043 1.00 . F F . 15 PHE CD1 1 1 1 10113 6 2 15 PHE CD2 C -14.332 -6.248 -21.326 1.00 . F F . 15 PHE CD2 1 1 1 10114 6 2 15 PHE CE1 C -14.401 -5.090 -18.814 1.00 . F F . 15 PHE CE1 1 1 1 10115 6 2 15 PHE CE2 C -13.668 -5.058 -21.092 1.00 . F F . 15 PHE CE2 1 1 1 10116 6 2 15 PHE CG C -15.046 -6.882 -20.304 1.00 . F F . 15 PHE CG 1 1 1 10117 6 2 15 PHE CZ C -13.704 -4.481 -19.840 1.00 . F F . 15 PHE CZ 1 1 1 10118 6 2 15 PHE H H -17.633 -10.011 -21.422 1.00 . F F . 15 PHE H 1 1 1 10119 6 2 15 PHE HA H -17.745 -7.397 -20.025 1.00 . F F . 15 PHE HA 1 1 1 10120 6 2 15 PHE HB2 H -15.674 -8.818 -19.671 1.00 . F F . 15 PHE HB2 1 1 1 10121 6 2 15 PHE HB3 H -15.345 -8.697 -21.395 1.00 . F F . 15 PHE HB3 1 1 1 10122 6 2 15 PHE HD1 H -15.610 -6.754 -18.233 1.00 . F F . 15 PHE HD1 1 1 1 10123 6 2 15 PHE HD2 H -14.292 -6.698 -22.317 1.00 . F F . 15 PHE HD2 1 1 1 10124 6 2 15 PHE HE1 H -14.426 -4.635 -17.833 1.00 . F F . 15 PHE HE1 1 1 1 10125 6 2 15 PHE HE2 H -13.121 -4.577 -21.893 1.00 . F F . 15 PHE HE2 1 1 1 10126 6 2 15 PHE HZ H -13.182 -3.549 -19.660 1.00 . F F . 15 PHE HZ 1 1 1 10127 6 2 15 PHE N N -17.977 -9.318 -20.821 1.00 . F F . 15 PHE N 1 1 1 10128 6 2 15 PHE O O -17.548 -8.019 -23.206 1.00 . F F . 15 PHE O 1 1 1 10129 6 2 16 THR C C -16.637 -5.140 -24.109 1.00 . F F . 16 THR C 1 1 1 10130 6 2 16 THR CA C -17.987 -5.207 -23.350 1.00 . F F . 16 THR CA 1 1 1 10131 6 2 16 THR CB C -18.492 -3.775 -22.974 1.00 . F F . 16 THR CB 1 1 1 10132 6 2 16 THR CG2 C -19.955 -3.783 -22.484 1.00 . F F . 16 THR CG2 1 1 1 10133 6 2 16 THR H H -17.887 -5.579 -21.276 1.00 . F F . 16 THR H 1 1 1 10134 6 2 16 THR HA H -18.734 -5.683 -23.981 1.00 . F F . 16 THR HA 1 1 1 10135 6 2 16 THR HB H -18.423 -3.131 -23.848 1.00 . F F . 16 THR HB 1 1 1 10136 6 2 16 THR HG1 H -16.773 -3.073 -22.302 1.00 . F F . 16 THR HG1 1 1 1 10137 6 2 16 THR HG21 H -20.261 -2.776 -22.231 1.00 . F F . 16 THR HG21 1 1 1 10138 6 2 16 THR HG22 H -20.043 -4.411 -21.606 1.00 . F F . 16 THR HG22 1 1 1 10139 6 2 16 THR HG23 H -20.599 -4.167 -23.263 1.00 . F F . 16 THR HG23 1 1 1 10140 6 2 16 THR N N -17.819 -6.023 -22.144 1.00 . F F . 16 THR N 1 1 1 10141 6 2 16 THR O O -15.693 -4.513 -23.627 1.00 . F F . 16 THR O 1 1 1 10142 6 2 16 THR OG1 O -17.655 -3.235 -21.945 1.00 . F F . 16 THR OG1 1 1 1 10143 6 2 17 PRO C C -14.889 -4.814 -26.905 1.00 . F F . 17 PRO C 1 1 1 10144 6 2 17 PRO CA C -15.227 -6.001 -25.977 1.00 . F F . 17 PRO CA 1 1 1 10145 6 2 17 PRO CB C -15.495 -7.301 -26.757 1.00 . F F . 17 PRO CB 1 1 1 10146 6 2 17 PRO CD C -17.636 -6.445 -26.060 1.00 . F F . 17 PRO CD 1 1 1 10147 6 2 17 PRO CG C -16.931 -7.190 -27.182 1.00 . F F . 17 PRO CG 1 1 1 10148 6 2 17 PRO HA H -14.409 -6.152 -25.280 1.00 . F F . 17 PRO HA 1 1 1 10149 6 2 17 PRO HB2 H -14.827 -7.379 -27.615 1.00 . F F . 17 PRO HB2 1 1 1 10150 6 2 17 PRO HB3 H -15.362 -8.163 -26.113 1.00 . F F . 17 PRO HB3 1 1 1 10151 6 2 17 PRO HD2 H -18.298 -5.684 -26.457 1.00 . F F . 17 PRO HD2 1 1 1 10152 6 2 17 PRO HD3 H -18.196 -7.134 -25.434 1.00 . F F . 17 PRO HD3 1 1 1 10153 6 2 17 PRO HG2 H -16.998 -6.637 -28.117 1.00 . F F . 17 PRO HG2 1 1 1 10154 6 2 17 PRO HG3 H -17.365 -8.177 -27.308 1.00 . F F . 17 PRO HG3 1 1 1 10155 6 2 17 PRO N N -16.517 -5.821 -25.285 1.00 . F F . 17 PRO N 1 1 1 10156 6 2 17 PRO O O -15.557 -3.774 -26.863 1.00 . F F . 17 PRO O 1 1 1 10157 6 2 18 VAL C C -14.329 -4.065 -29.959 1.00 . F F . 18 VAL C 1 1 1 10158 6 2 18 VAL CA C -13.452 -3.945 -28.709 1.00 . F F . 18 VAL CA 1 1 1 10159 6 2 18 VAL CB C -11.942 -4.067 -29.128 1.00 . F F . 18 VAL CB 1 1 1 10160 6 2 18 VAL CG1 C -11.509 -2.904 -30.064 1.00 . F F . 18 VAL CG1 1 1 1 10161 6 2 18 VAL CG2 C -11.038 -4.151 -27.888 1.00 . F F . 18 VAL CG2 1 1 1 10162 6 2 18 VAL H H -13.342 -5.810 -27.696 1.00 . F F . 18 VAL H 1 1 1 10163 6 2 18 VAL HA H -13.604 -2.964 -28.256 1.00 . F F . 18 VAL HA 1 1 1 10164 6 2 18 VAL HB H -11.822 -4.997 -29.684 1.00 . F F . 18 VAL HB 1 1 1 10165 6 2 18 VAL HG11 H -10.470 -3.027 -30.344 1.00 . F F . 18 VAL HG11 1 1 1 10166 6 2 18 VAL HG12 H -11.634 -1.956 -29.558 1.00 . F F . 18 VAL HG12 1 1 1 10167 6 2 18 VAL HG13 H -12.121 -2.913 -30.958 1.00 . F F . 18 VAL HG13 1 1 1 10168 6 2 18 VAL HG21 H -11.305 -5.021 -27.298 1.00 . F F . 18 VAL HG21 1 1 1 10169 6 2 18 VAL HG22 H -11.156 -3.262 -27.280 1.00 . F F . 18 VAL HG22 1 1 1 10170 6 2 18 VAL HG23 H -10.003 -4.238 -28.192 1.00 . F F . 18 VAL HG23 1 1 1 10171 6 2 18 VAL N N -13.848 -4.973 -27.732 1.00 . F F . 18 VAL N 1 1 1 10172 6 2 18 VAL O O -14.589 -5.179 -30.433 1.00 . F F . 18 VAL O 1 1 1 10173 6 2 19 THR C C -14.403 -2.846 -32.854 1.00 . F F . 19 THR C 1 1 1 10174 6 2 19 THR CA C -15.472 -2.833 -31.751 1.00 . F F . 19 THR CA 1 1 1 10175 6 2 19 THR CB C -16.321 -1.521 -31.841 1.00 . F F . 19 THR CB 1 1 1 10176 6 2 19 THR CG2 C -17.136 -1.435 -33.152 1.00 . F F . 19 THR CG2 1 1 1 10177 6 2 19 THR H H -14.666 -2.094 -29.949 1.00 . F F . 19 THR H 1 1 1 10178 6 2 19 THR HA H -16.135 -3.692 -31.859 1.00 . F F . 19 THR HA 1 1 1 10179 6 2 19 THR HB H -15.645 -0.669 -31.796 1.00 . F F . 19 THR HB 1 1 1 10180 6 2 19 THR HG1 H -16.703 -1.197 -29.925 1.00 . F F . 19 THR HG1 1 1 1 10181 6 2 19 THR HG21 H -16.466 -1.466 -34.005 1.00 . F F . 19 THR HG21 1 1 1 10182 6 2 19 THR HG22 H -17.694 -0.508 -33.178 1.00 . F F . 19 THR HG22 1 1 1 10183 6 2 19 THR HG23 H -17.827 -2.266 -33.213 1.00 . F F . 19 THR HG23 1 1 1 10184 6 2 19 THR N N -14.795 -2.918 -30.462 1.00 . F F . 19 THR N 1 1 1 10185 6 2 19 THR O O -13.685 -1.853 -33.006 1.00 . F F . 19 THR O 1 1 1 10186 6 2 19 THR OG1 O -17.207 -1.446 -30.711 1.00 . F F . 19 THR OG1 1 1 1 10187 6 2 20 LYS C C -11.882 -3.825 -34.298 1.00 . F F . 20 LYS C 1 1 1 10188 6 2 20 LYS CA C -13.339 -4.186 -34.681 1.00 . F F . 20 LYS CA 1 1 1 10189 6 2 20 LYS CB C -13.829 -3.382 -35.923 1.00 . F F . 20 LYS CB 1 1 1 10190 6 2 20 LYS CD C -15.745 -2.881 -37.566 1.00 . F F . 20 LYS CD 1 1 1 10191 6 2 20 LYS CE C -17.118 -3.313 -38.105 1.00 . F F . 20 LYS CE 1 1 1 10192 6 2 20 LYS CG C -15.212 -3.820 -36.458 1.00 . F F . 20 LYS CG 1 1 1 10193 6 2 20 LYS H H -14.779 -4.774 -33.244 1.00 . F F . 20 LYS H 1 1 1 10194 6 2 20 LYS HA H -13.368 -5.243 -34.929 1.00 . F F . 20 LYS HA 1 1 1 10195 6 2 20 LYS HB2 H -13.883 -2.332 -35.653 1.00 . F F . 20 LYS HB2 1 1 1 10196 6 2 20 LYS HB3 H -13.104 -3.495 -36.723 1.00 . F F . 20 LYS HB3 1 1 1 10197 6 2 20 LYS HD2 H -15.833 -1.878 -37.163 1.00 . F F . 20 LYS HD2 1 1 1 10198 6 2 20 LYS HD3 H -15.036 -2.866 -38.390 1.00 . F F . 20 LYS HD3 1 1 1 10199 6 2 20 LYS HE2 H -17.017 -4.248 -38.643 1.00 . F F . 20 LYS HE2 1 1 1 10200 6 2 20 LYS HE3 H -17.799 -3.451 -37.274 1.00 . F F . 20 LYS HE3 1 1 1 10201 6 2 20 LYS HG2 H -15.130 -4.825 -36.858 1.00 . F F . 20 LYS HG2 1 1 1 10202 6 2 20 LYS HG3 H -15.919 -3.825 -35.634 1.00 . F F . 20 LYS HG3 1 1 1 10203 6 2 20 LYS HZ1 H -17.909 -1.423 -38.490 1.00 . F F . 20 LYS HZ1 1 1 1 10204 6 2 20 LYS HZ2 H -18.566 -2.645 -39.457 1.00 . F F . 20 LYS HZ2 1 1 1 10205 6 2 20 LYS HZ3 H -17.009 -2.058 -39.772 1.00 . F F . 20 LYS HZ3 1 1 1 10206 6 2 20 LYS N N -14.258 -4.002 -33.537 1.00 . F F . 20 LYS N 1 1 1 10207 6 2 20 LYS NZ N -17.690 -2.291 -39.021 1.00 . F F . 20 LYS NZ 1 1 1 10208 6 2 20 LYS O O -11.410 -2.720 -34.587 1.00 . F F . 20 LYS O 1 1 1 10209 6 2 21 ALA C C -8.813 -4.896 -34.312 1.00 . F F . 21 ALA C 1 1 1 10210 6 2 21 ALA CA C -9.796 -4.594 -33.160 1.00 . F F . 21 ALA CA 1 1 1 10211 6 2 21 ALA CB C -9.533 -5.500 -31.931 1.00 . F F . 21 ALA CB 1 1 1 10212 6 2 21 ALA H H -11.650 -5.610 -33.412 1.00 . F F . 21 ALA H 1 1 1 10213 6 2 21 ALA HA H -9.659 -3.561 -32.852 1.00 . F F . 21 ALA HA 1 1 1 10214 6 2 21 ALA HB1 H -10.231 -5.255 -31.141 1.00 . F F . 21 ALA HB1 1 1 1 10215 6 2 21 ALA HB2 H -8.523 -5.350 -31.567 1.00 . F F . 21 ALA HB2 1 1 1 10216 6 2 21 ALA HB3 H -9.659 -6.541 -32.206 1.00 . F F . 21 ALA HB3 1 1 1 10217 6 2 21 ALA N N -11.197 -4.765 -33.615 1.00 . F F . 21 ALA N 1 1 1 10218 6 2 21 ALA O O -7.889 -5.706 -34.173 1.00 . F F . 21 ALA O 1 1 1 10219 6 2 22 ARG C C -8.054 -3.096 -37.422 1.00 . F F . 22 ARG C 1 1 1 10220 6 2 22 ARG CA C -8.251 -4.438 -36.695 1.00 . F F . 22 ARG CA 1 1 1 10221 6 2 22 ARG CB C -8.952 -5.450 -37.655 1.00 . F F . 22 ARG CB 1 1 1 10222 6 2 22 ARG CD C -9.688 -7.848 -38.147 1.00 . F F . 22 ARG CD 1 1 1 10223 6 2 22 ARG CG C -9.145 -6.877 -37.094 1.00 . F F . 22 ARG CG 1 1 1 10224 6 2 22 ARG CZ C -10.398 -10.237 -38.296 1.00 . F F . 22 ARG CZ 1 1 1 10225 6 2 22 ARG H H -9.724 -3.540 -35.465 1.00 . F F . 22 ARG H 1 1 1 10226 6 2 22 ARG HA H -7.273 -4.832 -36.422 1.00 . F F . 22 ARG HA 1 1 1 10227 6 2 22 ARG HB2 H -9.930 -5.058 -37.915 1.00 . F F . 22 ARG HB2 1 1 1 10228 6 2 22 ARG HB3 H -8.364 -5.526 -38.566 1.00 . F F . 22 ARG HB3 1 1 1 10229 6 2 22 ARG HD2 H -10.598 -7.439 -38.572 1.00 . F F . 22 ARG HD2 1 1 1 10230 6 2 22 ARG HD3 H -8.949 -7.962 -38.934 1.00 . F F . 22 ARG HD3 1 1 1 10231 6 2 22 ARG HE H -9.868 -9.275 -36.615 1.00 . F F . 22 ARG HE 1 1 1 10232 6 2 22 ARG HG2 H -8.190 -7.246 -36.734 1.00 . F F . 22 ARG HG2 1 1 1 10233 6 2 22 ARG HG3 H -9.840 -6.833 -36.262 1.00 . F F . 22 ARG HG3 1 1 1 10234 6 2 22 ARG HH11 H -10.357 -9.298 -40.096 1.00 . F F . 22 ARG HH11 1 1 1 10235 6 2 22 ARG HH12 H -10.859 -10.956 -40.140 1.00 . F F . 22 ARG HH12 1 1 1 10236 6 2 22 ARG HH21 H -10.597 -11.438 -36.682 1.00 . F F . 22 ARG HH21 1 1 1 10237 6 2 22 ARG HH22 H -10.994 -12.168 -38.201 1.00 . F F . 22 ARG HH22 1 1 1 10238 6 2 22 ARG N N -9.029 -4.227 -35.460 1.00 . F F . 22 ARG N 1 1 1 10239 6 2 22 ARG NE N -9.987 -9.174 -37.584 1.00 . F F . 22 ARG NE 1 1 1 10240 6 2 22 ARG NH1 N -10.550 -10.155 -39.616 1.00 . F F . 22 ARG NH1 1 1 1 10241 6 2 22 ARG NH2 N -10.685 -11.371 -37.675 1.00 . F F . 22 ARG NH2 1 1 1 10242 6 2 22 ARG O O -6.918 -2.662 -37.650 1.00 . F F . 22 ARG O 1 1 1 10243 6 2 23 THR C C -9.755 -0.033 -37.835 1.00 . F F . 23 THR C 1 1 1 10244 6 2 23 THR CA C -9.163 -1.227 -38.619 1.00 . F F . 23 THR CA 1 1 1 10245 6 2 23 THR CB C -9.966 -1.441 -39.956 1.00 . F F . 23 THR CB 1 1 1 10246 6 2 23 THR CG2 C -9.289 -2.476 -40.873 1.00 . F F . 23 THR CG2 1 1 1 10247 6 2 23 THR H H -10.038 -2.784 -37.478 1.00 . F F . 23 THR H 1 1 1 10248 6 2 23 THR HA H -8.133 -0.995 -38.886 1.00 . F F . 23 THR HA 1 1 1 10249 6 2 23 THR HB H -10.014 -0.494 -40.489 1.00 . F F . 23 THR HB 1 1 1 10250 6 2 23 THR HG1 H -11.749 -1.207 -39.120 1.00 . F F . 23 THR HG1 1 1 1 10251 6 2 23 THR HG21 H -9.246 -3.434 -40.373 1.00 . F F . 23 THR HG21 1 1 1 10252 6 2 23 THR HG22 H -8.282 -2.153 -41.110 1.00 . F F . 23 THR HG22 1 1 1 10253 6 2 23 THR HG23 H -9.852 -2.578 -41.793 1.00 . F F . 23 THR HG23 1 1 1 10254 6 2 23 THR N N -9.174 -2.446 -37.791 1.00 . F F . 23 THR N 1 1 1 10255 6 2 23 THR O O -10.937 -0.063 -37.480 1.00 . F F . 23 THR O 1 1 1 10256 6 2 23 THR OG1 O -11.311 -1.869 -39.673 1.00 . F F . 23 THR OG1 1 1 1 10257 6 2 24 PRO C C -10.291 3.022 -38.107 1.00 . F F . 24 PRO C 1 1 1 10258 6 2 24 PRO CA C -9.430 2.323 -37.032 1.00 . F F . 24 PRO CA 1 1 1 10259 6 2 24 PRO CB C -8.130 3.116 -36.689 1.00 . F F . 24 PRO CB 1 1 1 10260 6 2 24 PRO CD C -7.444 0.940 -37.431 1.00 . F F . 24 PRO CD 1 1 1 10261 6 2 24 PRO CG C -7.027 2.388 -37.399 1.00 . F F . 24 PRO CG 1 1 1 10262 6 2 24 PRO HA H -10.031 2.210 -36.131 1.00 . F F . 24 PRO HA 1 1 1 10263 6 2 24 PRO HB2 H -8.205 4.148 -37.031 1.00 . F F . 24 PRO HB2 1 1 1 10264 6 2 24 PRO HB3 H -7.953 3.105 -35.619 1.00 . F F . 24 PRO HB3 1 1 1 10265 6 2 24 PRO HD2 H -7.036 0.443 -38.305 1.00 . F F . 24 PRO HD2 1 1 1 10266 6 2 24 PRO HD3 H -7.127 0.427 -36.529 1.00 . F F . 24 PRO HD3 1 1 1 10267 6 2 24 PRO HG2 H -6.916 2.778 -38.409 1.00 . F F . 24 PRO HG2 1 1 1 10268 6 2 24 PRO HG3 H -6.091 2.495 -36.859 1.00 . F F . 24 PRO HG3 1 1 1 10269 6 2 24 PRO N N -8.926 1.007 -37.496 1.00 . F F . 24 PRO N 1 1 1 10270 6 2 24 PRO O O -9.800 3.853 -38.886 1.00 . F F . 24 PRO O 1 1 1 10271 6 2 25 GLU C C -13.828 3.570 -38.428 1.00 . F F . 25 GLU C 1 1 1 10272 6 2 25 GLU CA C -12.535 3.124 -39.161 1.00 . F F . 25 GLU CA 1 1 1 10273 6 2 25 GLU CB C -12.807 2.019 -40.227 1.00 . F F . 25 GLU CB 1 1 1 10274 6 2 25 GLU CD C -13.918 1.363 -42.442 1.00 . F F . 25 GLU CD 1 1 1 10275 6 2 25 GLU CG C -13.739 2.452 -41.375 1.00 . F F . 25 GLU CG 1 1 1 10276 6 2 25 GLU H H -11.892 1.978 -37.506 1.00 . F F . 25 GLU H 1 1 1 10277 6 2 25 GLU HA H -12.098 3.990 -39.663 1.00 . F F . 25 GLU HA 1 1 1 10278 6 2 25 GLU HB2 H -11.859 1.716 -40.658 1.00 . F F . 25 GLU HB2 1 1 1 10279 6 2 25 GLU HB3 H -13.250 1.162 -39.732 1.00 . F F . 25 GLU HB3 1 1 1 10280 6 2 25 GLU HG2 H -14.712 2.700 -40.959 1.00 . F F . 25 GLU HG2 1 1 1 10281 6 2 25 GLU HG3 H -13.329 3.340 -41.843 1.00 . F F . 25 GLU HG3 1 1 1 10282 6 2 25 GLU N N -11.575 2.631 -38.166 1.00 . F F . 25 GLU N 1 1 1 10283 6 2 25 GLU O O -14.636 2.698 -38.029 1.00 . F F . 25 GLU O 1 1 1 10284 6 2 25 GLU OXT O -14.013 4.791 -38.225 1.00 . F F . 25 GLU OXT 1 1 1 10285 6 2 25 GLU OE1 O -14.814 0.502 -42.293 1.00 . F F . 25 GLU OE1 1 1 1 10286 6 2 25 GLU OE2 O -13.156 1.356 -43.434 1.00 . F F . 25 GLU OE2 1 1 1 10287 7 2 1 MET C C 5.138 0.063 31.092 1.00 . G G . 1 MET C 1 1 1 10288 7 2 1 MET CA C 6.053 -0.674 32.087 1.00 . G G . 1 MET CA 1 1 1 10289 7 2 1 MET CB C 5.224 -1.400 33.186 1.00 . G G . 1 MET CB 1 1 1 10290 7 2 1 MET CE C 3.781 1.765 35.573 1.00 . G G . 1 MET CE 1 1 1 10291 7 2 1 MET CG C 4.289 -0.498 34.019 1.00 . G G . 1 MET CG 1 1 1 10292 7 2 1 MET H1 H 7.623 -0.209 33.375 1.00 . G G . 1 MET H1 1 1 1 10293 7 2 1 MET H2 H 6.484 1.024 33.206 1.00 . G G . 1 MET H2 1 1 1 10294 7 2 1 MET H3 H 7.586 0.725 31.969 1.00 . G G . 1 MET H3 1 1 1 10295 7 2 1 MET HA H 6.638 -1.408 31.545 1.00 . G G . 1 MET HA 1 1 1 10296 7 2 1 MET HB2 H 4.620 -2.166 32.714 1.00 . G G . 1 MET HB2 1 1 1 10297 7 2 1 MET HB3 H 5.913 -1.884 33.868 1.00 . G G . 1 MET HB3 1 1 1 10298 7 2 1 MET HE1 H 4.166 2.601 36.137 1.00 . G G . 1 MET HE1 1 1 1 10299 7 2 1 MET HE2 H 3.205 1.125 36.225 1.00 . G G . 1 MET HE2 1 1 1 10300 7 2 1 MET HE3 H 3.150 2.129 34.776 1.00 . G G . 1 MET HE3 1 1 1 10301 7 2 1 MET HG2 H 3.551 -0.060 33.360 1.00 . G G . 1 MET HG2 1 1 1 10302 7 2 1 MET HG3 H 3.784 -1.109 34.758 1.00 . G G . 1 MET HG3 1 1 1 10303 7 2 1 MET N N 7.004 0.281 32.702 1.00 . G G . 1 MET N 1 1 1 10304 7 2 1 MET O O 4.735 1.207 31.344 1.00 . G G . 1 MET O 1 1 1 10305 7 2 1 MET SD S 5.152 0.838 34.879 1.00 . G G . 1 MET SD 1 1 1 10306 7 2 2 LYS C C 2.847 -1.088 28.590 1.00 . G G . 2 LYS C 1 1 1 10307 7 2 2 LYS CA C 3.916 -0.037 28.922 1.00 . G G . 2 LYS CA 1 1 1 10308 7 2 2 LYS CB C 4.670 0.355 27.615 1.00 . G G . 2 LYS CB 1 1 1 10309 7 2 2 LYS CD C 6.475 1.766 26.449 1.00 . G G . 2 LYS CD 1 1 1 10310 7 2 2 LYS CE C 7.841 2.452 26.605 1.00 . G G . 2 LYS CE 1 1 1 10311 7 2 2 LYS CG C 5.870 1.307 27.800 1.00 . G G . 2 LYS CG 1 1 1 10312 7 2 2 LYS H H 5.238 -1.464 29.781 1.00 . G G . 2 LYS H 1 1 1 10313 7 2 2 LYS HA H 3.429 0.848 29.330 1.00 . G G . 2 LYS HA 1 1 1 10314 7 2 2 LYS HB2 H 5.036 -0.551 27.140 1.00 . G G . 2 LYS HB2 1 1 1 10315 7 2 2 LYS HB3 H 3.964 0.830 26.941 1.00 . G G . 2 LYS HB3 1 1 1 10316 7 2 2 LYS HD2 H 6.598 0.902 25.805 1.00 . G G . 2 LYS HD2 1 1 1 10317 7 2 2 LYS HD3 H 5.787 2.460 25.978 1.00 . G G . 2 LYS HD3 1 1 1 10318 7 2 2 LYS HE2 H 8.164 2.819 25.640 1.00 . G G . 2 LYS HE2 1 1 1 10319 7 2 2 LYS HE3 H 7.748 3.284 27.292 1.00 . G G . 2 LYS HE3 1 1 1 10320 7 2 2 LYS HG2 H 5.543 2.183 28.353 1.00 . G G . 2 LYS HG2 1 1 1 10321 7 2 2 LYS HG3 H 6.633 0.794 28.375 1.00 . G G . 2 LYS HG3 1 1 1 10322 7 2 2 LYS HZ1 H 9.788 1.992 27.211 1.00 . G G . 2 LYS HZ1 1 1 1 10323 7 2 2 LYS HZ2 H 8.978 0.700 26.480 1.00 . G G . 2 LYS HZ2 1 1 1 10324 7 2 2 LYS HZ3 H 8.593 1.153 28.061 1.00 . G G . 2 LYS HZ3 1 1 1 10325 7 2 2 LYS N N 4.834 -0.584 29.945 1.00 . G G . 2 LYS N 1 1 1 10326 7 2 2 LYS NZ N 8.872 1.510 27.128 1.00 . G G . 2 LYS NZ 1 1 1 10327 7 2 2 LYS O O 3.178 -2.173 28.094 1.00 . G G . 2 LYS O 1 1 1 10328 7 2 3 GLN C C -0.039 -1.347 27.095 1.00 . G G . 3 GLN C 1 1 1 10329 7 2 3 GLN CA C 0.441 -1.654 28.532 1.00 . G G . 3 GLN CA 1 1 1 10330 7 2 3 GLN CB C -0.688 -1.472 29.586 1.00 . G G . 3 GLN CB 1 1 1 10331 7 2 3 GLN CD C -2.905 -2.294 30.558 1.00 . G G . 3 GLN CD 1 1 1 10332 7 2 3 GLN CG C -1.830 -2.500 29.494 1.00 . G G . 3 GLN CG 1 1 1 10333 7 2 3 GLN H H 1.385 0.094 29.277 1.00 . G G . 3 GLN H 1 1 1 10334 7 2 3 GLN HA H 0.792 -2.687 28.566 1.00 . G G . 3 GLN HA 1 1 1 10335 7 2 3 GLN HB2 H -0.248 -1.544 30.576 1.00 . G G . 3 GLN HB2 1 1 1 10336 7 2 3 GLN HB3 H -1.112 -0.478 29.473 1.00 . G G . 3 GLN HB3 1 1 1 10337 7 2 3 GLN HE21 H -1.910 -3.434 31.841 1.00 . G G . 3 GLN HE21 1 1 1 10338 7 2 3 GLN HE22 H -3.398 -2.778 32.415 1.00 . G G . 3 GLN HE22 1 1 1 10339 7 2 3 GLN HG2 H -2.291 -2.421 28.516 1.00 . G G . 3 GLN HG2 1 1 1 10340 7 2 3 GLN HG3 H -1.411 -3.496 29.606 1.00 . G G . 3 GLN HG3 1 1 1 10341 7 2 3 GLN N N 1.574 -0.769 28.855 1.00 . G G . 3 GLN N 1 1 1 10342 7 2 3 GLN NE2 N -2.720 -2.896 31.721 1.00 . G G . 3 GLN NE2 1 1 1 10343 7 2 3 GLN O O -1.166 -0.897 26.863 1.00 . G G . 3 GLN O 1 1 1 10344 7 2 3 GLN OE1 O -3.882 -1.575 30.346 1.00 . G G . 3 GLN OE1 1 1 1 10345 7 2 4 SER C C 1.473 -2.189 23.839 1.00 . G G . 4 SER C 1 1 1 10346 7 2 4 SER CA C 0.635 -1.249 24.711 1.00 . G G . 4 SER CA 1 1 1 10347 7 2 4 SER CB C 0.997 0.234 24.405 1.00 . G G . 4 SER CB 1 1 1 10348 7 2 4 SER H H 1.724 -1.960 26.385 1.00 . G G . 4 SER H 1 1 1 10349 7 2 4 SER HA H -0.416 -1.415 24.488 1.00 . G G . 4 SER HA 1 1 1 10350 7 2 4 SER HB2 H 2.040 0.407 24.633 1.00 . G G . 4 SER HB2 1 1 1 10351 7 2 4 SER HB3 H 0.824 0.439 23.354 1.00 . G G . 4 SER HB3 1 1 1 10352 7 2 4 SER HG H -0.520 0.675 25.578 1.00 . G G . 4 SER HG 1 1 1 10353 7 2 4 SER N N 0.863 -1.561 26.133 1.00 . G G . 4 SER N 1 1 1 10354 7 2 4 SER O O 2.489 -2.732 24.307 1.00 . G G . 4 SER O 1 1 1 10355 7 2 4 SER OG O 0.215 1.143 25.176 1.00 . G G . 4 SER OG 1 1 1 10356 7 2 5 THR C C 3.138 -2.618 21.309 1.00 . G G . 5 THR C 1 1 1 10357 7 2 5 THR CA C 1.738 -3.201 21.591 1.00 . G G . 5 THR CA 1 1 1 10358 7 2 5 THR CB C 0.933 -3.306 20.248 1.00 . G G . 5 THR CB 1 1 1 10359 7 2 5 THR CG2 C 1.568 -4.320 19.265 1.00 . G G . 5 THR CG2 1 1 1 10360 7 2 5 THR H H 0.221 -1.909 22.293 1.00 . G G . 5 THR H 1 1 1 10361 7 2 5 THR HA H 1.831 -4.206 22.015 1.00 . G G . 5 THR HA 1 1 1 10362 7 2 5 THR HB H 0.916 -2.329 19.776 1.00 . G G . 5 THR HB 1 1 1 10363 7 2 5 THR HG1 H -0.416 -4.453 21.121 1.00 . G G . 5 THR HG1 1 1 1 10364 7 2 5 THR HG21 H 0.994 -4.354 18.348 1.00 . G G . 5 THR HG21 1 1 1 10365 7 2 5 THR HG22 H 1.581 -5.305 19.713 1.00 . G G . 5 THR HG22 1 1 1 10366 7 2 5 THR HG23 H 2.585 -4.021 19.038 1.00 . G G . 5 THR HG23 1 1 1 10367 7 2 5 THR N N 1.040 -2.365 22.574 1.00 . G G . 5 THR N 1 1 1 10368 7 2 5 THR O O 3.242 -1.524 20.742 1.00 . G G . 5 THR O 1 1 1 10369 7 2 5 THR OG1 O -0.418 -3.695 20.525 1.00 . G G . 5 THR OG1 1 1 1 10370 7 2 6 ILE C C 6.043 -1.644 22.057 1.00 . G G . 6 ILE C 1 1 1 10371 7 2 6 ILE CA C 5.619 -3.075 21.605 1.00 . G G . 6 ILE CA 1 1 1 10372 7 2 6 ILE CB C 6.210 -3.493 20.185 1.00 . G G . 6 ILE CB 1 1 1 10373 7 2 6 ILE CD1 C 6.100 -3.081 17.597 1.00 . G G . 6 ILE CD1 1 1 1 10374 7 2 6 ILE CG1 C 5.506 -2.789 18.966 1.00 . G G . 6 ILE CG1 1 1 1 10375 7 2 6 ILE CG2 C 6.157 -5.033 20.025 1.00 . G G . 6 ILE CG2 1 1 1 10376 7 2 6 ILE H H 3.941 -4.168 22.266 1.00 . G G . 6 ILE H 1 1 1 10377 7 2 6 ILE HA H 6.089 -3.750 22.322 1.00 . G G . 6 ILE HA 1 1 1 10378 7 2 6 ILE HB H 7.264 -3.216 20.179 1.00 . G G . 6 ILE HB 1 1 1 10379 7 2 6 ILE HD11 H 6.040 -4.139 17.395 1.00 . G G . 6 ILE HD11 1 1 1 10380 7 2 6 ILE HD12 H 7.132 -2.764 17.575 1.00 . G G . 6 ILE HD12 1 1 1 10381 7 2 6 ILE HD13 H 5.543 -2.540 16.846 1.00 . G G . 6 ILE HD13 1 1 1 10382 7 2 6 ILE HG12 H 4.467 -3.087 18.937 1.00 . G G . 6 ILE HG12 1 1 1 10383 7 2 6 ILE HG13 H 5.548 -1.714 19.118 1.00 . G G . 6 ILE HG13 1 1 1 10384 7 2 6 ILE HG21 H 6.608 -5.321 19.082 1.00 . G G . 6 ILE HG21 1 1 1 10385 7 2 6 ILE HG22 H 5.130 -5.371 20.042 1.00 . G G . 6 ILE HG22 1 1 1 10386 7 2 6 ILE HG23 H 6.702 -5.508 20.834 1.00 . G G . 6 ILE HG23 1 1 1 10387 7 2 6 ILE N N 4.170 -3.362 21.763 1.00 . G G . 6 ILE N 1 1 1 10388 7 2 6 ILE O O 6.662 -1.503 23.120 1.00 . G G . 6 ILE O 1 1 1 10389 7 2 7 ALA C C 7.476 1.172 21.505 1.00 . G G . 7 ALA C 1 1 1 10390 7 2 7 ALA CA C 5.961 0.826 21.555 1.00 . G G . 7 ALA CA 1 1 1 10391 7 2 7 ALA CB C 5.316 1.277 22.885 1.00 . G G . 7 ALA CB 1 1 1 10392 7 2 7 ALA H H 5.207 -0.810 20.442 1.00 . G G . 7 ALA H 1 1 1 10393 7 2 7 ALA HA H 5.469 1.386 20.765 1.00 . G G . 7 ALA HA 1 1 1 10394 7 2 7 ALA HB1 H 5.781 0.761 23.718 1.00 . G G . 7 ALA HB1 1 1 1 10395 7 2 7 ALA HB2 H 4.260 1.044 22.871 1.00 . G G . 7 ALA HB2 1 1 1 10396 7 2 7 ALA HB3 H 5.443 2.344 23.010 1.00 . G G . 7 ALA HB3 1 1 1 10397 7 2 7 ALA N N 5.691 -0.605 21.263 1.00 . G G . 7 ALA N 1 1 1 10398 7 2 7 ALA O O 8.294 0.569 22.204 1.00 . G G . 7 ALA O 1 1 1 10399 7 2 8 LEU C C 9.695 3.439 21.701 1.00 . G G . 8 LEU C 1 1 1 10400 7 2 8 LEU CA C 9.215 2.631 20.467 1.00 . G G . 8 LEU CA 1 1 1 10401 7 2 8 LEU CB C 9.274 3.506 19.179 1.00 . G G . 8 LEU CB 1 1 1 10402 7 2 8 LEU CD1 C 8.522 3.859 16.737 1.00 . G G . 8 LEU CD1 1 1 1 10403 7 2 8 LEU CD2 C 9.763 1.730 17.378 1.00 . G G . 8 LEU CD2 1 1 1 10404 7 2 8 LEU CG C 8.780 2.821 17.855 1.00 . G G . 8 LEU CG 1 1 1 10405 7 2 8 LEU H H 7.125 2.591 20.148 1.00 . G G . 8 LEU H 1 1 1 10406 7 2 8 LEU HA H 9.858 1.766 20.340 1.00 . G G . 8 LEU HA 1 1 1 10407 7 2 8 LEU HB2 H 8.665 4.388 19.354 1.00 . G G . 8 LEU HB2 1 1 1 10408 7 2 8 LEU HB3 H 10.299 3.834 19.033 1.00 . G G . 8 LEU HB3 1 1 1 10409 7 2 8 LEU HD11 H 7.780 4.572 17.071 1.00 . G G . 8 LEU HD11 1 1 1 10410 7 2 8 LEU HD12 H 8.155 3.359 15.850 1.00 . G G . 8 LEU HD12 1 1 1 10411 7 2 8 LEU HD13 H 9.440 4.384 16.497 1.00 . G G . 8 LEU HD13 1 1 1 10412 7 2 8 LEU HD21 H 10.731 2.170 17.169 1.00 . G G . 8 LEU HD21 1 1 1 10413 7 2 8 LEU HD22 H 9.382 1.260 16.484 1.00 . G G . 8 LEU HD22 1 1 1 10414 7 2 8 LEU HD23 H 9.872 0.982 18.151 1.00 . G G . 8 LEU HD23 1 1 1 10415 7 2 8 LEU HG H 7.833 2.334 18.054 1.00 . G G . 8 LEU HG 1 1 1 10416 7 2 8 LEU N N 7.828 2.155 20.658 1.00 . G G . 8 LEU N 1 1 1 10417 7 2 8 LEU O O 8.923 3.694 22.634 1.00 . G G . 8 LEU O 1 1 1 10418 7 2 9 ALA C C 12.221 5.908 22.184 1.00 . G G . 9 ALA C 1 1 1 10419 7 2 9 ALA CA C 11.600 4.631 22.767 1.00 . G G . 9 ALA CA 1 1 1 10420 7 2 9 ALA CB C 12.668 3.790 23.494 1.00 . G G . 9 ALA CB 1 1 1 10421 7 2 9 ALA H H 11.528 3.585 20.920 1.00 . G G . 9 ALA H 1 1 1 10422 7 2 9 ALA HA H 10.837 4.915 23.491 1.00 . G G . 9 ALA HA 1 1 1 10423 7 2 9 ALA HB1 H 13.448 3.503 22.799 1.00 . G G . 9 ALA HB1 1 1 1 10424 7 2 9 ALA HB2 H 12.212 2.897 23.902 1.00 . G G . 9 ALA HB2 1 1 1 10425 7 2 9 ALA HB3 H 13.103 4.365 24.303 1.00 . G G . 9 ALA HB3 1 1 1 10426 7 2 9 ALA N N 10.974 3.831 21.690 1.00 . G G . 9 ALA N 1 1 1 10427 7 2 9 ALA O O 12.326 6.047 20.959 1.00 . G G . 9 ALA O 1 1 1 10428 7 2 10 LEU C C 14.762 7.733 22.179 1.00 . G G . 10 LEU C 1 1 1 10429 7 2 10 LEU CA C 13.355 8.058 22.693 1.00 . G G . 10 LEU CA 1 1 1 10430 7 2 10 LEU CB C 13.437 9.069 23.877 1.00 . G G . 10 LEU CB 1 1 1 10431 7 2 10 LEU CD1 C 12.332 10.798 25.410 1.00 . G G . 10 LEU CD1 1 1 1 10432 7 2 10 LEU CD2 C 11.544 10.548 22.986 1.00 . G G . 10 LEU CD2 1 1 1 10433 7 2 10 LEU CG C 12.118 9.819 24.231 1.00 . G G . 10 LEU CG 1 1 1 10434 7 2 10 LEU H H 12.456 6.674 24.026 1.00 . G G . 10 LEU H 1 1 1 10435 7 2 10 LEU HA H 12.800 8.519 21.881 1.00 . G G . 10 LEU HA 1 1 1 10436 7 2 10 LEU HB2 H 13.770 8.527 24.758 1.00 . G G . 10 LEU HB2 1 1 1 10437 7 2 10 LEU HB3 H 14.192 9.816 23.643 1.00 . G G . 10 LEU HB3 1 1 1 10438 7 2 10 LEU HD11 H 13.062 11.552 25.140 1.00 . G G . 10 LEU HD11 1 1 1 10439 7 2 10 LEU HD12 H 12.691 10.251 26.274 1.00 . G G . 10 LEU HD12 1 1 1 10440 7 2 10 LEU HD13 H 11.396 11.277 25.664 1.00 . G G . 10 LEU HD13 1 1 1 10441 7 2 10 LEU HD21 H 11.325 9.826 22.209 1.00 . G G . 10 LEU HD21 1 1 1 10442 7 2 10 LEU HD22 H 12.262 11.265 22.612 1.00 . G G . 10 LEU HD22 1 1 1 10443 7 2 10 LEU HD23 H 10.632 11.065 23.254 1.00 . G G . 10 LEU HD23 1 1 1 10444 7 2 10 LEU HG H 11.380 9.091 24.550 1.00 . G G . 10 LEU HG 1 1 1 10445 7 2 10 LEU N N 12.634 6.831 23.077 1.00 . G G . 10 LEU N 1 1 1 10446 7 2 10 LEU O O 15.308 6.647 22.422 1.00 . G G . 10 LEU O 1 1 1 10447 7 2 11 LEU C C 17.729 9.199 21.725 1.00 . G G . 11 LEU C 1 1 1 10448 7 2 11 LEU CA C 16.629 8.599 20.818 1.00 . G G . 11 LEU CA 1 1 1 10449 7 2 11 LEU CB C 16.541 9.348 19.463 1.00 . G G . 11 LEU CB 1 1 1 10450 7 2 11 LEU CD1 C 15.180 9.875 17.349 1.00 . G G . 11 LEU CD1 1 1 1 10451 7 2 11 LEU CD2 C 15.521 7.445 18.093 1.00 . G G . 11 LEU CD2 1 1 1 10452 7 2 11 LEU CG C 15.355 8.915 18.545 1.00 . G G . 11 LEU CG 1 1 1 10453 7 2 11 LEU H H 14.863 9.571 21.427 1.00 . G G . 11 LEU H 1 1 1 10454 7 2 11 LEU HA H 16.837 7.549 20.632 1.00 . G G . 11 LEU HA 1 1 1 10455 7 2 11 LEU HB2 H 16.449 10.413 19.663 1.00 . G G . 11 LEU HB2 1 1 1 10456 7 2 11 LEU HB3 H 17.467 9.189 18.918 1.00 . G G . 11 LEU HB3 1 1 1 10457 7 2 11 LEU HD11 H 14.351 9.546 16.735 1.00 . G G . 11 LEU HD11 1 1 1 10458 7 2 11 LEU HD12 H 16.082 9.895 16.751 1.00 . G G . 11 LEU HD12 1 1 1 10459 7 2 11 LEU HD13 H 14.974 10.872 17.716 1.00 . G G . 11 LEU HD13 1 1 1 10460 7 2 11 LEU HD21 H 15.549 6.801 18.962 1.00 . G G . 11 LEU HD21 1 1 1 10461 7 2 11 LEU HD22 H 16.440 7.328 17.532 1.00 . G G . 11 LEU HD22 1 1 1 10462 7 2 11 LEU HD23 H 14.684 7.158 17.468 1.00 . G G . 11 LEU HD23 1 1 1 10463 7 2 11 LEU HG H 14.441 8.971 19.123 1.00 . G G . 11 LEU HG 1 1 1 10464 7 2 11 LEU N N 15.333 8.714 21.486 1.00 . G G . 11 LEU N 1 1 1 10465 7 2 11 LEU O O 17.493 10.256 22.321 1.00 . G G . 11 LEU O 1 1 1 10466 7 2 12 PRO C C 20.513 10.452 22.260 1.00 . G G . 12 PRO C 1 1 1 10467 7 2 12 PRO CA C 20.063 9.038 22.700 1.00 . G G . 12 PRO CA 1 1 1 10468 7 2 12 PRO CB C 21.185 7.973 22.485 1.00 . G G . 12 PRO CB 1 1 1 10469 7 2 12 PRO CD C 19.284 7.246 21.198 1.00 . G G . 12 PRO CD 1 1 1 10470 7 2 12 PRO CG C 20.795 7.232 21.235 1.00 . G G . 12 PRO CG 1 1 1 10471 7 2 12 PRO HA H 19.785 9.070 23.748 1.00 . G G . 12 PRO HA 1 1 1 10472 7 2 12 PRO HB2 H 22.159 8.450 22.372 1.00 . G G . 12 PRO HB2 1 1 1 10473 7 2 12 PRO HB3 H 21.216 7.289 23.326 1.00 . G G . 12 PRO HB3 1 1 1 10474 7 2 12 PRO HD2 H 18.930 7.223 20.172 1.00 . G G . 12 PRO HD2 1 1 1 10475 7 2 12 PRO HD3 H 18.873 6.409 21.752 1.00 . G G . 12 PRO HD3 1 1 1 10476 7 2 12 PRO HG2 H 21.202 7.741 20.363 1.00 . G G . 12 PRO HG2 1 1 1 10477 7 2 12 PRO HG3 H 21.159 6.210 21.268 1.00 . G G . 12 PRO HG3 1 1 1 10478 7 2 12 PRO N N 18.933 8.534 21.855 1.00 . G G . 12 PRO N 1 1 1 10479 7 2 12 PRO O O 20.705 11.353 23.084 1.00 . G G . 12 PRO O 1 1 1 10480 7 2 13 LEU C C 19.479 12.338 19.760 1.00 . G G . 13 LEU C 1 1 1 10481 7 2 13 LEU CA C 20.855 11.916 20.285 1.00 . G G . 13 LEU CA 1 1 1 10482 7 2 13 LEU CB C 21.877 11.834 19.110 1.00 . G G . 13 LEU CB 1 1 1 10483 7 2 13 LEU CD1 C 23.596 10.135 20.078 1.00 . G G . 13 LEU CD1 1 1 1 10484 7 2 13 LEU CD2 C 24.293 11.775 18.248 1.00 . G G . 13 LEU CD2 1 1 1 10485 7 2 13 LEU CG C 23.379 11.548 19.477 1.00 . G G . 13 LEU CG 1 1 1 10486 7 2 13 LEU H H 20.663 9.816 20.374 1.00 . G G . 13 LEU H 1 1 1 10487 7 2 13 LEU HA H 21.203 12.642 21.018 1.00 . G G . 13 LEU HA 1 1 1 10488 7 2 13 LEU HB2 H 21.542 11.058 18.426 1.00 . G G . 13 LEU HB2 1 1 1 10489 7 2 13 LEU HB3 H 21.841 12.780 18.577 1.00 . G G . 13 LEU HB3 1 1 1 10490 7 2 13 LEU HD11 H 24.636 10.006 20.342 1.00 . G G . 13 LEU HD11 1 1 1 10491 7 2 13 LEU HD12 H 23.312 9.378 19.360 1.00 . G G . 13 LEU HD12 1 1 1 10492 7 2 13 LEU HD13 H 22.988 10.025 20.968 1.00 . G G . 13 LEU HD13 1 1 1 10493 7 2 13 LEU HD21 H 24.017 11.098 17.449 1.00 . G G . 13 LEU HD21 1 1 1 10494 7 2 13 LEU HD22 H 25.325 11.600 18.522 1.00 . G G . 13 LEU HD22 1 1 1 10495 7 2 13 LEU HD23 H 24.190 12.795 17.905 1.00 . G G . 13 LEU HD23 1 1 1 10496 7 2 13 LEU HG H 23.685 12.258 20.234 1.00 . G G . 13 LEU HG 1 1 1 10497 7 2 13 LEU N N 20.681 10.613 20.940 1.00 . G G . 13 LEU N 1 1 1 10498 7 2 13 LEU O O 18.747 11.501 19.236 1.00 . G G . 13 LEU O 1 1 1 10499 7 2 14 LEU C C 17.494 14.189 18.017 1.00 . G G . 14 LEU C 1 1 1 10500 7 2 14 LEU CA C 17.799 14.150 19.535 1.00 . G G . 14 LEU CA 1 1 1 10501 7 2 14 LEU CB C 17.591 15.561 20.169 1.00 . G G . 14 LEU CB 1 1 1 10502 7 2 14 LEU CD1 C 18.994 15.469 22.350 1.00 . G G . 14 LEU CD1 1 1 1 10503 7 2 14 LEU CD2 C 16.913 16.955 22.225 1.00 . G G . 14 LEU CD2 1 1 1 10504 7 2 14 LEU CG C 17.581 15.643 21.742 1.00 . G G . 14 LEU CG 1 1 1 10505 7 2 14 LEU H H 19.848 14.272 20.112 1.00 . G G . 14 LEU H 1 1 1 10506 7 2 14 LEU HA H 17.088 13.470 19.990 1.00 . G G . 14 LEU HA 1 1 1 10507 7 2 14 LEU HB2 H 18.372 16.218 19.798 1.00 . G G . 14 LEU HB2 1 1 1 10508 7 2 14 LEU HB3 H 16.640 15.947 19.811 1.00 . G G . 14 LEU HB3 1 1 1 10509 7 2 14 LEU HD11 H 19.653 16.246 21.983 1.00 . G G . 14 LEU HD11 1 1 1 10510 7 2 14 LEU HD12 H 19.390 14.503 22.066 1.00 . G G . 14 LEU HD12 1 1 1 10511 7 2 14 LEU HD13 H 18.940 15.523 23.429 1.00 . G G . 14 LEU HD13 1 1 1 10512 7 2 14 LEU HD21 H 16.887 16.979 23.307 1.00 . G G . 14 LEU HD21 1 1 1 10513 7 2 14 LEU HD22 H 15.901 17.002 21.848 1.00 . G G . 14 LEU HD22 1 1 1 10514 7 2 14 LEU HD23 H 17.470 17.810 21.859 1.00 . G G . 14 LEU HD23 1 1 1 10515 7 2 14 LEU HG H 16.979 14.826 22.121 1.00 . G G . 14 LEU HG 1 1 1 10516 7 2 14 LEU N N 19.157 13.635 19.840 1.00 . G G . 14 LEU N 1 1 1 10517 7 2 14 LEU O O 16.459 14.732 17.630 1.00 . G G . 14 LEU O 1 1 1 10518 7 2 15 PHE C C 18.165 14.928 15.114 1.00 . G G . 15 PHE C 1 1 1 10519 7 2 15 PHE CA C 18.261 13.516 15.722 1.00 . G G . 15 PHE CA 1 1 1 10520 7 2 15 PHE CB C 17.052 12.617 15.311 1.00 . G G . 15 PHE CB 1 1 1 10521 7 2 15 PHE CD1 C 17.604 11.707 13.006 1.00 . G G . 15 PHE CD1 1 1 1 10522 7 2 15 PHE CD2 C 15.804 13.254 13.181 1.00 . G G . 15 PHE CD2 1 1 1 10523 7 2 15 PHE CE1 C 17.392 11.618 11.646 1.00 . G G . 15 PHE CE1 1 1 1 10524 7 2 15 PHE CE2 C 15.592 13.170 11.825 1.00 . G G . 15 PHE CE2 1 1 1 10525 7 2 15 PHE CG C 16.814 12.523 13.800 1.00 . G G . 15 PHE CG 1 1 1 10526 7 2 15 PHE CZ C 16.384 12.350 11.054 1.00 . G G . 15 PHE CZ 1 1 1 10527 7 2 15 PHE H H 19.180 13.183 17.591 1.00 . G G . 15 PHE H 1 1 1 10528 7 2 15 PHE HA H 19.170 13.050 15.356 1.00 . G G . 15 PHE HA 1 1 1 10529 7 2 15 PHE HB2 H 17.220 11.613 15.684 1.00 . G G . 15 PHE HB2 1 1 1 10530 7 2 15 PHE HB3 H 16.150 13.006 15.775 1.00 . G G . 15 PHE HB3 1 1 1 10531 7 2 15 PHE HD1 H 18.393 11.126 13.463 1.00 . G G . 15 PHE HD1 1 1 1 10532 7 2 15 PHE HD2 H 15.180 13.902 13.780 1.00 . G G . 15 PHE HD2 1 1 1 10533 7 2 15 PHE HE1 H 18.019 10.976 11.042 1.00 . G G . 15 PHE HE1 1 1 1 10534 7 2 15 PHE HE2 H 14.799 13.746 11.361 1.00 . G G . 15 PHE HE2 1 1 1 10535 7 2 15 PHE HZ H 16.218 12.279 9.986 1.00 . G G . 15 PHE HZ 1 1 1 10536 7 2 15 PHE N N 18.395 13.593 17.190 1.00 . G G . 15 PHE N 1 1 1 10537 7 2 15 PHE O O 17.081 15.504 15.031 1.00 . G G . 15 PHE O 1 1 1 10538 7 2 16 THR C C 20.390 17.006 13.056 1.00 . G G . 16 THR C 1 1 1 10539 7 2 16 THR CA C 19.386 16.877 14.226 1.00 . G G . 16 THR CA 1 1 1 10540 7 2 16 THR CB C 19.721 17.870 15.398 1.00 . G G . 16 THR CB 1 1 1 10541 7 2 16 THR CG2 C 18.491 18.184 16.275 1.00 . G G . 16 THR CG2 1 1 1 10542 7 2 16 THR H H 20.145 14.980 14.781 1.00 . G G . 16 THR H 1 1 1 10543 7 2 16 THR HA H 18.406 17.143 13.837 1.00 . G G . 16 THR HA 1 1 1 10544 7 2 16 THR HB H 20.089 18.803 14.978 1.00 . G G . 16 THR HB 1 1 1 10545 7 2 16 THR HG1 H 20.363 16.705 16.865 1.00 . G G . 16 THR HG1 1 1 1 10546 7 2 16 THR HG21 H 18.771 18.870 17.062 1.00 . G G . 16 THR HG21 1 1 1 10547 7 2 16 THR HG22 H 18.112 17.272 16.720 1.00 . G G . 16 THR HG22 1 1 1 10548 7 2 16 THR HG23 H 17.713 18.634 15.671 1.00 . G G . 16 THR HG23 1 1 1 10549 7 2 16 THR N N 19.316 15.498 14.727 1.00 . G G . 16 THR N 1 1 1 10550 7 2 16 THR O O 21.577 17.275 13.278 1.00 . G G . 16 THR O 1 1 1 10551 7 2 16 THR OG1 O 20.757 17.309 16.228 1.00 . G G . 16 THR OG1 1 1 1 10552 7 2 17 PRO C C 20.939 18.515 10.255 1.00 . G G . 17 PRO C 1 1 1 10553 7 2 17 PRO CA C 20.749 17.013 10.562 1.00 . G G . 17 PRO CA 1 1 1 10554 7 2 17 PRO CB C 19.938 16.325 9.438 1.00 . G G . 17 PRO CB 1 1 1 10555 7 2 17 PRO CD C 18.600 16.160 11.421 1.00 . G G . 17 PRO CD 1 1 1 10556 7 2 17 PRO CG C 18.516 16.335 9.921 1.00 . G G . 17 PRO CG 1 1 1 10557 7 2 17 PRO HA H 21.725 16.544 10.646 1.00 . G G . 17 PRO HA 1 1 1 10558 7 2 17 PRO HB2 H 20.043 16.862 8.495 1.00 . G G . 17 PRO HB2 1 1 1 10559 7 2 17 PRO HB3 H 20.278 15.306 9.311 1.00 . G G . 17 PRO HB3 1 1 1 10560 7 2 17 PRO HD2 H 17.788 16.688 11.912 1.00 . G G . 17 PRO HD2 1 1 1 10561 7 2 17 PRO HD3 H 18.575 15.109 11.690 1.00 . G G . 17 PRO HD3 1 1 1 10562 7 2 17 PRO HG2 H 18.045 17.284 9.668 1.00 . G G . 17 PRO HG2 1 1 1 10563 7 2 17 PRO HG3 H 17.960 15.515 9.478 1.00 . G G . 17 PRO HG3 1 1 1 10564 7 2 17 PRO N N 19.927 16.762 11.778 1.00 . G G . 17 PRO N 1 1 1 10565 7 2 17 PRO O O 21.866 18.881 9.525 1.00 . G G . 17 PRO O 1 1 1 10566 7 2 18 VAL C C 21.322 21.458 11.135 1.00 . G G . 18 VAL C 1 1 1 10567 7 2 18 VAL CA C 20.056 20.819 10.549 1.00 . G G . 18 VAL CA 1 1 1 10568 7 2 18 VAL CB C 18.757 21.511 11.098 1.00 . G G . 18 VAL CB 1 1 1 10569 7 2 18 VAL CG1 C 18.790 23.051 10.914 1.00 . G G . 18 VAL CG1 1 1 1 10570 7 2 18 VAL CG2 C 17.511 20.902 10.420 1.00 . G G . 18 VAL CG2 1 1 1 10571 7 2 18 VAL H H 19.348 18.998 11.383 1.00 . G G . 18 VAL H 1 1 1 10572 7 2 18 VAL HA H 20.072 20.954 9.470 1.00 . G G . 18 VAL HA 1 1 1 10573 7 2 18 VAL HB H 18.688 21.306 12.163 1.00 . G G . 18 VAL HB 1 1 1 10574 7 2 18 VAL HG11 H 18.899 23.293 9.865 1.00 . G G . 18 VAL HG11 1 1 1 10575 7 2 18 VAL HG12 H 19.624 23.467 11.465 1.00 . G G . 18 VAL HG12 1 1 1 10576 7 2 18 VAL HG13 H 17.869 23.484 11.288 1.00 . G G . 18 VAL HG13 1 1 1 10577 7 2 18 VAL HG21 H 17.499 19.829 10.575 1.00 . G G . 18 VAL HG21 1 1 1 10578 7 2 18 VAL HG22 H 17.531 21.107 9.359 1.00 . G G . 18 VAL HG22 1 1 1 10579 7 2 18 VAL HG23 H 16.613 21.329 10.848 1.00 . G G . 18 VAL HG23 1 1 1 10580 7 2 18 VAL N N 20.042 19.363 10.798 1.00 . G G . 18 VAL N 1 1 1 10581 7 2 18 VAL O O 22.161 21.974 10.390 1.00 . G G . 18 VAL O 1 1 1 10582 7 2 19 THR C C 23.162 20.603 14.008 1.00 . G G . 19 THR C 1 1 1 10583 7 2 19 THR CA C 22.675 21.809 13.177 1.00 . G G . 19 THR CA 1 1 1 10584 7 2 19 THR CB C 22.449 23.105 14.039 1.00 . G G . 19 THR CB 1 1 1 10585 7 2 19 THR CG2 C 22.264 24.366 13.168 1.00 . G G . 19 THR CG2 1 1 1 10586 7 2 19 THR H H 20.703 21.079 13.003 1.00 . G G . 19 THR H 1 1 1 10587 7 2 19 THR HA H 23.445 22.032 12.437 1.00 . G G . 19 THR HA 1 1 1 10588 7 2 19 THR HB H 23.313 23.251 14.680 1.00 . G G . 19 THR HB 1 1 1 10589 7 2 19 THR HG1 H 20.927 23.792 15.091 1.00 . G G . 19 THR HG1 1 1 1 10590 7 2 19 THR HG21 H 22.121 25.233 13.803 1.00 . G G . 19 THR HG21 1 1 1 10591 7 2 19 THR HG22 H 21.397 24.247 12.532 1.00 . G G . 19 THR HG22 1 1 1 10592 7 2 19 THR HG23 H 23.141 24.519 12.550 1.00 . G G . 19 THR HG23 1 1 1 10593 7 2 19 THR N N 21.454 21.407 12.469 1.00 . G G . 19 THR N 1 1 1 10594 7 2 19 THR O O 23.750 19.678 13.427 1.00 . G G . 19 THR O 1 1 1 10595 7 2 19 THR OG1 O 21.298 22.929 14.872 1.00 . G G . 19 THR OG1 1 1 1 10596 7 2 20 LYS C C 22.726 19.877 17.643 1.00 . G G . 20 LYS C 1 1 1 10597 7 2 20 LYS CA C 23.207 19.484 16.237 1.00 . G G . 20 LYS CA 1 1 1 10598 7 2 20 LYS CB C 24.746 19.214 16.229 1.00 . G G . 20 LYS CB 1 1 1 10599 7 2 20 LYS CD C 26.709 17.696 16.774 1.00 . G G . 20 LYS CD 1 1 1 10600 7 2 20 LYS CE C 27.180 16.331 17.279 1.00 . G G . 20 LYS CE 1 1 1 10601 7 2 20 LYS CG C 25.193 17.917 16.931 1.00 . G G . 20 LYS CG 1 1 1 10602 7 2 20 LYS H H 22.323 21.312 15.692 1.00 . G G . 20 LYS H 1 1 1 10603 7 2 20 LYS HA H 22.681 18.583 15.919 1.00 . G G . 20 LYS HA 1 1 1 10604 7 2 20 LYS HB2 H 25.072 19.161 15.195 1.00 . G G . 20 LYS HB2 1 1 1 10605 7 2 20 LYS HB3 H 25.253 20.052 16.699 1.00 . G G . 20 LYS HB3 1 1 1 10606 7 2 20 LYS HD2 H 26.970 17.780 15.725 1.00 . G G . 20 LYS HD2 1 1 1 10607 7 2 20 LYS HD3 H 27.234 18.473 17.327 1.00 . G G . 20 LYS HD3 1 1 1 10608 7 2 20 LYS HE2 H 27.003 16.262 18.346 1.00 . G G . 20 LYS HE2 1 1 1 10609 7 2 20 LYS HE3 H 26.626 15.552 16.773 1.00 . G G . 20 LYS HE3 1 1 1 10610 7 2 20 LYS HG2 H 24.947 17.982 17.987 1.00 . G G . 20 LYS HG2 1 1 1 10611 7 2 20 LYS HG3 H 24.665 17.076 16.491 1.00 . G G . 20 LYS HG3 1 1 1 10612 7 2 20 LYS HZ1 H 28.834 16.273 16.008 1.00 . G G . 20 LYS HZ1 1 1 1 10613 7 2 20 LYS HZ2 H 28.922 15.177 17.290 1.00 . G G . 20 LYS HZ2 1 1 1 10614 7 2 20 LYS HZ3 H 29.187 16.817 17.566 1.00 . G G . 20 LYS HZ3 1 1 1 10615 7 2 20 LYS N N 22.838 20.571 15.320 1.00 . G G . 20 LYS N 1 1 1 10616 7 2 20 LYS NZ N 28.630 16.133 17.019 1.00 . G G . 20 LYS NZ 1 1 1 10617 7 2 20 LYS O O 23.468 20.494 18.401 1.00 . G G . 20 LYS O 1 1 1 10618 7 2 21 ALA C C 21.017 18.723 20.214 1.00 . G G . 21 ALA C 1 1 1 10619 7 2 21 ALA CA C 20.859 19.915 19.261 1.00 . G G . 21 ALA CA 1 1 1 10620 7 2 21 ALA CB C 19.388 20.312 19.117 1.00 . G G . 21 ALA CB 1 1 1 10621 7 2 21 ALA H H 20.897 19.154 17.285 1.00 . G G . 21 ALA H 1 1 1 10622 7 2 21 ALA HA H 21.391 20.777 19.676 1.00 . G G . 21 ALA HA 1 1 1 10623 7 2 21 ALA HB1 H 18.969 20.557 20.087 1.00 . G G . 21 ALA HB1 1 1 1 10624 7 2 21 ALA HB2 H 18.825 19.493 18.684 1.00 . G G . 21 ALA HB2 1 1 1 10625 7 2 21 ALA HB3 H 19.304 21.175 18.469 1.00 . G G . 21 ALA HB3 1 1 1 10626 7 2 21 ALA N N 21.452 19.597 17.953 1.00 . G G . 21 ALA N 1 1 1 10627 7 2 21 ALA O O 20.520 17.618 19.940 1.00 . G G . 21 ALA O 1 1 1 10628 7 2 22 ARG C C 22.703 18.782 23.535 1.00 . G G . 22 ARG C 1 1 1 10629 7 2 22 ARG CA C 22.035 18.007 22.372 1.00 . G G . 22 ARG CA 1 1 1 10630 7 2 22 ARG CB C 22.979 16.878 21.822 1.00 . G G . 22 ARG CB 1 1 1 10631 7 2 22 ARG CD C 24.301 14.709 22.303 1.00 . G G . 22 ARG CD 1 1 1 10632 7 2 22 ARG CG C 23.213 15.688 22.783 1.00 . G G . 22 ARG CG 1 1 1 10633 7 2 22 ARG CZ C 25.464 13.873 24.368 1.00 . G G . 22 ARG CZ 1 1 1 10634 7 2 22 ARG H H 22.057 19.895 21.431 1.00 . G G . 22 ARG H 1 1 1 10635 7 2 22 ARG HA H 21.102 17.574 22.723 1.00 . G G . 22 ARG HA 1 1 1 10636 7 2 22 ARG HB2 H 22.546 16.490 20.905 1.00 . G G . 22 ARG HB2 1 1 1 10637 7 2 22 ARG HB3 H 23.942 17.318 21.578 1.00 . G G . 22 ARG HB3 1 1 1 10638 7 2 22 ARG HD2 H 23.945 14.196 21.418 1.00 . G G . 22 ARG HD2 1 1 1 10639 7 2 22 ARG HD3 H 25.203 15.260 22.058 1.00 . G G . 22 ARG HD3 1 1 1 10640 7 2 22 ARG HE H 24.143 12.839 23.265 1.00 . G G . 22 ARG HE 1 1 1 10641 7 2 22 ARG HG2 H 23.508 16.078 23.752 1.00 . G G . 22 ARG HG2 1 1 1 10642 7 2 22 ARG HG3 H 22.281 15.145 22.898 1.00 . G G . 22 ARG HG3 1 1 1 10643 7 2 22 ARG HH11 H 25.996 15.769 23.894 1.00 . G G . 22 ARG HH11 1 1 1 10644 7 2 22 ARG HH12 H 26.756 15.112 25.308 1.00 . G G . 22 ARG HH12 1 1 1 10645 7 2 22 ARG HH21 H 25.138 12.037 25.153 1.00 . G G . 22 ARG HH21 1 1 1 10646 7 2 22 ARG HH22 H 26.277 13.026 26.014 1.00 . G G . 22 ARG HH22 1 1 1 10647 7 2 22 ARG N N 21.726 18.978 21.314 1.00 . G G . 22 ARG N 1 1 1 10648 7 2 22 ARG NE N 24.611 13.700 23.336 1.00 . G G . 22 ARG NE 1 1 1 10649 7 2 22 ARG NH1 N 26.124 15.008 24.534 1.00 . G G . 22 ARG NH1 1 1 1 10650 7 2 22 ARG NH2 N 25.639 12.901 25.247 1.00 . G G . 22 ARG NH2 1 1 1 10651 7 2 22 ARG O O 22.945 19.991 23.424 1.00 . G G . 22 ARG O 1 1 1 10652 7 2 23 THR C C 25.321 18.569 25.168 1.00 . G G . 23 THR C 1 1 1 10653 7 2 23 THR CA C 23.858 18.626 25.694 1.00 . G G . 23 THR CA 1 1 1 10654 7 2 23 THR CB C 23.707 17.797 27.013 1.00 . G G . 23 THR CB 1 1 1 10655 7 2 23 THR CG2 C 22.330 18.019 27.671 1.00 . G G . 23 THR CG2 1 1 1 10656 7 2 23 THR H H 22.530 17.243 24.803 1.00 . G G . 23 THR H 1 1 1 10657 7 2 23 THR HA H 23.591 19.663 25.898 1.00 . G G . 23 THR HA 1 1 1 10658 7 2 23 THR HB H 24.478 18.102 27.713 1.00 . G G . 23 THR HB 1 1 1 10659 7 2 23 THR HG1 H 24.603 16.053 27.248 1.00 . G G . 23 THR HG1 1 1 1 10660 7 2 23 THR HG21 H 22.267 17.447 28.589 1.00 . G G . 23 THR HG21 1 1 1 10661 7 2 23 THR HG22 H 21.546 17.697 26.998 1.00 . G G . 23 THR HG22 1 1 1 10662 7 2 23 THR HG23 H 22.197 19.069 27.897 1.00 . G G . 23 THR HG23 1 1 1 10663 7 2 23 THR N N 22.956 18.112 24.659 1.00 . G G . 23 THR N 1 1 1 10664 7 2 23 THR O O 25.654 17.661 24.402 1.00 . G G . 23 THR O 1 1 1 10665 7 2 23 THR OG1 O 23.877 16.401 26.723 1.00 . G G . 23 THR OG1 1 1 1 10666 7 2 24 PRO C C 28.479 18.456 25.860 1.00 . G G . 24 PRO C 1 1 1 10667 7 2 24 PRO CA C 27.649 19.533 25.116 1.00 . G G . 24 PRO CA 1 1 1 10668 7 2 24 PRO CB C 28.122 20.967 25.461 1.00 . G G . 24 PRO CB 1 1 1 10669 7 2 24 PRO CD C 25.878 20.776 26.304 1.00 . G G . 24 PRO CD 1 1 1 10670 7 2 24 PRO CG C 27.229 21.396 26.583 1.00 . G G . 24 PRO CG 1 1 1 10671 7 2 24 PRO HA H 27.751 19.366 24.049 1.00 . G G . 24 PRO HA 1 1 1 10672 7 2 24 PRO HB2 H 29.170 20.970 25.762 1.00 . G G . 24 PRO HB2 1 1 1 10673 7 2 24 PRO HB3 H 27.989 21.621 24.608 1.00 . G G . 24 PRO HB3 1 1 1 10674 7 2 24 PRO HD2 H 25.376 20.517 27.230 1.00 . G G . 24 PRO HD2 1 1 1 10675 7 2 24 PRO HD3 H 25.255 21.445 25.717 1.00 . G G . 24 PRO HD3 1 1 1 10676 7 2 24 PRO HG2 H 27.627 21.034 27.528 1.00 . G G . 24 PRO HG2 1 1 1 10677 7 2 24 PRO HG3 H 27.144 22.478 26.610 1.00 . G G . 24 PRO HG3 1 1 1 10678 7 2 24 PRO N N 26.208 19.554 25.524 1.00 . G G . 24 PRO N 1 1 1 10679 7 2 24 PRO O O 29.679 18.309 25.611 1.00 . G G . 24 PRO O 1 1 1 10680 7 2 25 GLU C C 27.470 15.438 27.606 1.00 . G G . 25 GLU C 1 1 1 10681 7 2 25 GLU CA C 28.427 16.663 27.575 1.00 . G G . 25 GLU CA 1 1 1 10682 7 2 25 GLU CB C 28.753 17.253 28.983 1.00 . G G . 25 GLU CB 1 1 1 10683 7 2 25 GLU CD C 28.064 18.823 30.899 1.00 . G G . 25 GLU CD 1 1 1 10684 7 2 25 GLU CG C 27.610 18.059 29.650 1.00 . G G . 25 GLU CG 1 1 1 10685 7 2 25 GLU H H 26.868 17.878 26.886 1.00 . G G . 25 GLU H 1 1 1 10686 7 2 25 GLU HA H 29.365 16.361 27.099 1.00 . G G . 25 GLU HA 1 1 1 10687 7 2 25 GLU HB2 H 29.031 16.442 29.650 1.00 . G G . 25 GLU HB2 1 1 1 10688 7 2 25 GLU HB3 H 29.607 17.912 28.880 1.00 . G G . 25 GLU HB3 1 1 1 10689 7 2 25 GLU HG2 H 27.212 18.762 28.922 1.00 . G G . 25 GLU HG2 1 1 1 10690 7 2 25 GLU HG3 H 26.817 17.372 29.931 1.00 . G G . 25 GLU HG3 1 1 1 10691 7 2 25 GLU N N 27.819 17.711 26.759 1.00 . G G . 25 GLU N 1 1 1 10692 7 2 25 GLU O O 26.374 15.535 28.191 1.00 . G G . 25 GLU O 1 1 1 10693 7 2 25 GLU OXT O 27.788 14.401 26.988 1.00 . G G . 25 GLU OXT 1 1 1 10694 7 2 25 GLU OE1 O 28.415 18.174 31.904 1.00 . G G . 25 GLU OE1 1 1 1 10695 7 2 25 GLU OE2 O 28.085 20.069 30.880 1.00 . G G . 25 GLU OE2 1 1 1 10696 8 2 1 MET C C 18.232 -15.026 -22.743 1.00 . H H . 1 MET C 1 1 1 10697 8 2 1 MET CA C 18.344 -16.069 -21.633 1.00 . H H . 1 MET CA 1 1 1 10698 8 2 1 MET CB C 18.152 -15.355 -20.266 1.00 . H H . 1 MET CB 1 1 1 10699 8 2 1 MET CE C 16.314 -14.721 -17.741 1.00 . H H . 1 MET CE 1 1 1 10700 8 2 1 MET CG C 18.268 -16.243 -19.038 1.00 . H H . 1 MET CG 1 1 1 10701 8 2 1 MET H1 H 19.711 -17.503 -20.987 1.00 . H H . 1 MET H1 1 1 1 10702 8 2 1 MET H2 H 20.419 -16.065 -21.524 1.00 . H H . 1 MET H2 1 1 1 10703 8 2 1 MET H3 H 19.793 -17.163 -22.639 1.00 . H H . 1 MET H3 1 1 1 10704 8 2 1 MET HA H 17.570 -16.816 -21.765 1.00 . H H . 1 MET HA 1 1 1 10705 8 2 1 MET HB2 H 18.894 -14.574 -20.172 1.00 . H H . 1 MET HB2 1 1 1 10706 8 2 1 MET HB3 H 17.169 -14.894 -20.251 1.00 . H H . 1 MET HB3 1 1 1 10707 8 2 1 MET HE1 H 16.006 -14.170 -16.867 1.00 . H H . 1 MET HE1 1 1 1 10708 8 2 1 MET HE2 H 15.640 -15.551 -17.899 1.00 . H H . 1 MET HE2 1 1 1 10709 8 2 1 MET HE3 H 16.292 -14.070 -18.604 1.00 . H H . 1 MET HE3 1 1 1 10710 8 2 1 MET HG2 H 17.542 -17.046 -19.107 1.00 . H H . 1 MET HG2 1 1 1 10711 8 2 1 MET HG3 H 19.263 -16.671 -19.003 1.00 . H H . 1 MET HG3 1 1 1 10712 8 2 1 MET N N 19.657 -16.749 -21.698 1.00 . H H . 1 MET N 1 1 1 10713 8 2 1 MET O O 19.206 -14.731 -23.446 1.00 . H H . 1 MET O 1 1 1 10714 8 2 1 MET SD S 17.981 -15.340 -17.499 1.00 . H H . 1 MET SD 1 1 1 10715 8 2 2 LYS C C 16.027 -12.287 -22.738 1.00 . H H . 2 LYS C 1 1 1 10716 8 2 2 LYS CA C 16.762 -13.270 -23.668 1.00 . H H . 2 LYS CA 1 1 1 10717 8 2 2 LYS CB C 15.951 -13.643 -24.943 1.00 . H H . 2 LYS CB 1 1 1 10718 8 2 2 LYS CD C 15.181 -13.011 -27.304 1.00 . H H . 2 LYS CD 1 1 1 10719 8 2 2 LYS CE C 15.184 -11.949 -28.412 1.00 . H H . 2 LYS CE 1 1 1 10720 8 2 2 LYS CG C 15.888 -12.536 -26.017 1.00 . H H . 2 LYS CG 1 1 1 10721 8 2 2 LYS H H 16.275 -14.870 -22.393 1.00 . H H . 2 LYS H 1 1 1 10722 8 2 2 LYS HA H 17.712 -12.823 -23.964 1.00 . H H . 2 LYS HA 1 1 1 10723 8 2 2 LYS HB2 H 16.400 -14.523 -25.393 1.00 . H H . 2 LYS HB2 1 1 1 10724 8 2 2 LYS HB3 H 14.936 -13.891 -24.650 1.00 . H H . 2 LYS HB3 1 1 1 10725 8 2 2 LYS HD2 H 15.684 -13.898 -27.676 1.00 . H H . 2 LYS HD2 1 1 1 10726 8 2 2 LYS HD3 H 14.153 -13.264 -27.067 1.00 . H H . 2 LYS HD3 1 1 1 10727 8 2 2 LYS HE2 H 14.663 -11.065 -28.066 1.00 . H H . 2 LYS HE2 1 1 1 10728 8 2 2 LYS HE3 H 16.208 -11.689 -28.658 1.00 . H H . 2 LYS HE3 1 1 1 10729 8 2 2 LYS HG2 H 15.349 -11.684 -25.613 1.00 . H H . 2 LYS HG2 1 1 1 10730 8 2 2 LYS HG3 H 16.899 -12.230 -26.263 1.00 . H H . 2 LYS HG3 1 1 1 10731 8 2 2 LYS HZ1 H 14.995 -13.301 -29.985 1.00 . H H . 2 LYS HZ1 1 1 1 10732 8 2 2 LYS HZ2 H 14.528 -11.727 -30.379 1.00 . H H . 2 LYS HZ2 1 1 1 10733 8 2 2 LYS HZ3 H 13.523 -12.692 -29.424 1.00 . H H . 2 LYS HZ3 1 1 1 10734 8 2 2 LYS N N 17.027 -14.464 -22.869 1.00 . H H . 2 LYS N 1 1 1 10735 8 2 2 LYS NZ N 14.512 -12.450 -29.633 1.00 . H H . 2 LYS NZ 1 1 1 10736 8 2 2 LYS O O 14.821 -12.044 -22.874 1.00 . H H . 2 LYS O 1 1 1 10737 8 2 3 GLN C C 15.548 -9.727 -21.088 1.00 . H H . 3 GLN C 1 1 1 10738 8 2 3 GLN CA C 16.292 -10.981 -20.609 1.00 . H H . 3 GLN CA 1 1 1 10739 8 2 3 GLN CB C 17.474 -10.559 -19.688 1.00 . H H . 3 GLN CB 1 1 1 10740 8 2 3 GLN CD C 19.537 -11.289 -18.322 1.00 . H H . 3 GLN CD 1 1 1 10741 8 2 3 GLN CG C 18.333 -11.733 -19.162 1.00 . H H . 3 GLN CG 1 1 1 10742 8 2 3 GLN H H 17.759 -11.954 -21.795 1.00 . H H . 3 GLN H 1 1 1 10743 8 2 3 GLN HA H 15.609 -11.606 -20.041 1.00 . H H . 3 GLN HA 1 1 1 10744 8 2 3 GLN HB2 H 18.124 -9.884 -20.239 1.00 . H H . 3 GLN HB2 1 1 1 10745 8 2 3 GLN HB3 H 17.074 -10.024 -18.831 1.00 . H H . 3 GLN HB3 1 1 1 10746 8 2 3 GLN HE21 H 20.593 -12.876 -18.889 1.00 . H H . 3 GLN HE21 1 1 1 10747 8 2 3 GLN HE22 H 21.383 -11.784 -17.808 1.00 . H H . 3 GLN HE22 1 1 1 10748 8 2 3 GLN HG2 H 17.713 -12.376 -18.546 1.00 . H H . 3 GLN HG2 1 1 1 10749 8 2 3 GLN HG3 H 18.694 -12.302 -20.012 1.00 . H H . 3 GLN HG3 1 1 1 10750 8 2 3 GLN N N 16.798 -11.784 -21.749 1.00 . H H . 3 GLN N 1 1 1 10751 8 2 3 GLN NE2 N 20.612 -12.060 -18.344 1.00 . H H . 3 GLN NE2 1 1 1 10752 8 2 3 GLN O O 14.549 -9.313 -20.483 1.00 . H H . 3 GLN O 1 1 1 10753 8 2 3 GLN OE1 O 19.506 -10.259 -17.662 1.00 . H H . 3 GLN OE1 1 1 1 10754 8 2 4 SER C C 15.533 -6.739 -21.820 1.00 . H H . 4 SER C 1 1 1 10755 8 2 4 SER CA C 15.540 -7.920 -22.810 1.00 . H H . 4 SER CA 1 1 1 10756 8 2 4 SER CB C 14.122 -8.216 -23.372 1.00 . H H . 4 SER CB 1 1 1 10757 8 2 4 SER H H 16.910 -9.505 -22.540 1.00 . H H . 4 SER H 1 1 1 10758 8 2 4 SER HA H 16.199 -7.668 -23.631 1.00 . H H . 4 SER HA 1 1 1 10759 8 2 4 SER HB2 H 13.435 -8.395 -22.556 1.00 . H H . 4 SER HB2 1 1 1 10760 8 2 4 SER HB3 H 13.775 -7.375 -23.959 1.00 . H H . 4 SER HB3 1 1 1 10761 8 2 4 SER HG H 14.156 -10.149 -23.626 1.00 . H H . 4 SER HG 1 1 1 10762 8 2 4 SER N N 16.093 -9.122 -22.168 1.00 . H H . 4 SER N 1 1 1 10763 8 2 4 SER O O 16.262 -6.760 -20.814 1.00 . H H . 4 SER O 1 1 1 10764 8 2 4 SER OG O 14.143 -9.368 -24.193 1.00 . H H . 4 SER OG 1 1 1 10765 8 2 5 THR C C 13.666 -5.193 -19.995 1.00 . H H . 5 THR C 1 1 1 10766 8 2 5 THR CA C 14.465 -4.624 -21.191 1.00 . H H . 5 THR CA 1 1 1 10767 8 2 5 THR CB C 13.677 -3.479 -21.901 1.00 . H H . 5 THR CB 1 1 1 10768 8 2 5 THR CG2 C 13.275 -2.354 -20.942 1.00 . H H . 5 THR CG2 1 1 1 10769 8 2 5 THR H H 14.392 -5.636 -23.043 1.00 . H H . 5 THR H 1 1 1 10770 8 2 5 THR HA H 15.410 -4.222 -20.831 1.00 . H H . 5 THR HA 1 1 1 10771 8 2 5 THR HB H 12.776 -3.900 -22.336 1.00 . H H . 5 THR HB 1 1 1 10772 8 2 5 THR HG1 H 15.292 -2.565 -22.595 1.00 . H H . 5 THR HG1 1 1 1 10773 8 2 5 THR HG21 H 12.635 -2.745 -20.164 1.00 . H H . 5 THR HG21 1 1 1 10774 8 2 5 THR HG22 H 12.745 -1.584 -21.488 1.00 . H H . 5 THR HG22 1 1 1 10775 8 2 5 THR HG23 H 14.161 -1.923 -20.493 1.00 . H H . 5 THR HG23 1 1 1 10776 8 2 5 THR N N 14.760 -5.696 -22.137 1.00 . H H . 5 THR N 1 1 1 10777 8 2 5 THR O O 14.112 -5.126 -18.849 1.00 . H H . 5 THR O 1 1 1 10778 8 2 5 THR OG1 O 14.480 -2.936 -22.962 1.00 . H H . 5 THR OG1 1 1 1 10779 8 2 6 ILE C C 10.840 -7.604 -19.970 1.00 . H H . 6 ILE C 1 1 1 10780 8 2 6 ILE CA C 11.589 -6.413 -19.321 1.00 . H H . 6 ILE CA 1 1 1 10781 8 2 6 ILE CB C 10.568 -5.364 -18.690 1.00 . H H . 6 ILE CB 1 1 1 10782 8 2 6 ILE CD1 C 8.951 -3.401 -19.307 1.00 . H H . 6 ILE CD1 1 1 1 10783 8 2 6 ILE CG1 C 9.963 -4.426 -19.798 1.00 . H H . 6 ILE CG1 1 1 1 10784 8 2 6 ILE CG2 C 11.222 -4.542 -17.547 1.00 . H H . 6 ILE CG2 1 1 1 10785 8 2 6 ILE H H 12.239 -5.834 -21.251 1.00 . H H . 6 ILE H 1 1 1 10786 8 2 6 ILE HA H 12.201 -6.813 -18.514 1.00 . H H . 6 ILE HA 1 1 1 10787 8 2 6 ILE HB H 9.752 -5.927 -18.239 1.00 . H H . 6 ILE HB 1 1 1 10788 8 2 6 ILE HD11 H 9.430 -2.716 -18.623 1.00 . H H . 6 ILE HD11 1 1 1 10789 8 2 6 ILE HD12 H 8.138 -3.905 -18.802 1.00 . H H . 6 ILE HD12 1 1 1 10790 8 2 6 ILE HD13 H 8.560 -2.853 -20.151 1.00 . H H . 6 ILE HD13 1 1 1 10791 8 2 6 ILE HG12 H 10.765 -3.881 -20.274 1.00 . H H . 6 ILE HG12 1 1 1 10792 8 2 6 ILE HG13 H 9.470 -5.039 -20.547 1.00 . H H . 6 ILE HG13 1 1 1 10793 8 2 6 ILE HG21 H 11.599 -5.210 -16.782 1.00 . H H . 6 ILE HG21 1 1 1 10794 8 2 6 ILE HG22 H 10.491 -3.877 -17.104 1.00 . H H . 6 ILE HG22 1 1 1 10795 8 2 6 ILE HG23 H 12.042 -3.953 -17.942 1.00 . H H . 6 ILE HG23 1 1 1 10796 8 2 6 ILE N N 12.497 -5.795 -20.308 1.00 . H H . 6 ILE N 1 1 1 10797 8 2 6 ILE O O 9.728 -7.451 -20.494 1.00 . H H . 6 ILE O 1 1 1 10798 8 2 7 ALA C C 11.540 -11.262 -19.862 1.00 . H H . 7 ALA C 1 1 1 10799 8 2 7 ALA CA C 10.911 -10.026 -20.525 1.00 . H H . 7 ALA CA 1 1 1 10800 8 2 7 ALA CB C 11.100 -10.069 -22.052 1.00 . H H . 7 ALA CB 1 1 1 10801 8 2 7 ALA H H 12.395 -8.826 -19.585 1.00 . H H . 7 ALA H 1 1 1 10802 8 2 7 ALA HA H 9.844 -10.026 -20.315 1.00 . H H . 7 ALA HA 1 1 1 10803 8 2 7 ALA HB1 H 12.155 -10.089 -22.289 1.00 . H H . 7 ALA HB1 1 1 1 10804 8 2 7 ALA HB2 H 10.657 -9.183 -22.493 1.00 . H H . 7 ALA HB2 1 1 1 10805 8 2 7 ALA HB3 H 10.619 -10.947 -22.460 1.00 . H H . 7 ALA HB3 1 1 1 10806 8 2 7 ALA N N 11.489 -8.785 -19.969 1.00 . H H . 7 ALA N 1 1 1 10807 8 2 7 ALA O O 12.740 -11.270 -19.562 1.00 . H H . 7 ALA O 1 1 1 10808 8 2 8 LEU C C 11.890 -14.383 -20.128 1.00 . H H . 8 LEU C 1 1 1 10809 8 2 8 LEU CA C 11.161 -13.571 -19.039 1.00 . H H . 8 LEU CA 1 1 1 10810 8 2 8 LEU CB C 9.958 -14.375 -18.460 1.00 . H H . 8 LEU CB 1 1 1 10811 8 2 8 LEU CD1 C 7.894 -14.522 -16.940 1.00 . H H . 8 LEU CD1 1 1 1 10812 8 2 8 LEU CD2 C 9.842 -13.030 -16.258 1.00 . H H . 8 LEU CD2 1 1 1 10813 8 2 8 LEU CG C 9.039 -13.617 -17.440 1.00 . H H . 8 LEU CG 1 1 1 10814 8 2 8 LEU H H 9.762 -12.186 -19.834 1.00 . H H . 8 LEU H 1 1 1 10815 8 2 8 LEU HA H 11.853 -13.348 -18.228 1.00 . H H . 8 LEU HA 1 1 1 10816 8 2 8 LEU HB2 H 9.337 -14.700 -19.291 1.00 . H H . 8 LEU HB2 1 1 1 10817 8 2 8 LEU HB3 H 10.345 -15.261 -17.968 1.00 . H H . 8 LEU HB3 1 1 1 10818 8 2 8 LEU HD11 H 7.259 -13.970 -16.260 1.00 . H H . 8 LEU HD11 1 1 1 10819 8 2 8 LEU HD12 H 8.299 -15.387 -16.428 1.00 . H H . 8 LEU HD12 1 1 1 10820 8 2 8 LEU HD13 H 7.304 -14.854 -17.784 1.00 . H H . 8 LEU HD13 1 1 1 10821 8 2 8 LEU HD21 H 10.342 -13.824 -15.714 1.00 . H H . 8 LEU HD21 1 1 1 10822 8 2 8 LEU HD22 H 9.175 -12.504 -15.591 1.00 . H H . 8 LEU HD22 1 1 1 10823 8 2 8 LEU HD23 H 10.583 -12.335 -16.633 1.00 . H H . 8 LEU HD23 1 1 1 10824 8 2 8 LEU HG H 8.578 -12.784 -17.956 1.00 . H H . 8 LEU HG 1 1 1 10825 8 2 8 LEU N N 10.707 -12.293 -19.615 1.00 . H H . 8 LEU N 1 1 1 10826 8 2 8 LEU O O 13.065 -14.737 -19.973 1.00 . H H . 8 LEU O 1 1 1 10827 8 2 9 ALA C C 12.010 -16.801 -22.195 1.00 . H H . 9 ALA C 1 1 1 10828 8 2 9 ALA CA C 11.621 -15.328 -22.458 1.00 . H H . 9 ALA CA 1 1 1 10829 8 2 9 ALA CB C 12.764 -14.546 -23.139 1.00 . H H . 9 ALA CB 1 1 1 10830 8 2 9 ALA H H 10.213 -14.344 -21.224 1.00 . H H . 9 ALA H 1 1 1 10831 8 2 9 ALA HA H 10.781 -15.329 -23.145 1.00 . H H . 9 ALA HA 1 1 1 10832 8 2 9 ALA HB1 H 13.018 -15.012 -24.084 1.00 . H H . 9 ALA HB1 1 1 1 10833 8 2 9 ALA HB2 H 13.637 -14.542 -22.500 1.00 . H H . 9 ALA HB2 1 1 1 10834 8 2 9 ALA HB3 H 12.453 -13.525 -23.317 1.00 . H H . 9 ALA HB3 1 1 1 10835 8 2 9 ALA N N 11.144 -14.639 -21.234 1.00 . H H . 9 ALA N 1 1 1 10836 8 2 9 ALA O O 11.281 -17.723 -22.568 1.00 . H H . 9 ALA O 1 1 1 10837 8 2 10 LEU C C 14.559 -18.202 -19.967 1.00 . H H . 10 LEU C 1 1 1 10838 8 2 10 LEU CA C 13.690 -18.335 -21.230 1.00 . H H . 10 LEU CA 1 1 1 10839 8 2 10 LEU CB C 14.499 -18.901 -22.455 1.00 . H H . 10 LEU CB 1 1 1 10840 8 2 10 LEU CD1 C 15.054 -20.833 -24.062 1.00 . H H . 10 LEU CD1 1 1 1 10841 8 2 10 LEU CD2 C 15.196 -21.231 -21.545 1.00 . H H . 10 LEU CD2 1 1 1 10842 8 2 10 LEU CG C 14.472 -20.459 -22.677 1.00 . H H . 10 LEU CG 1 1 1 10843 8 2 10 LEU H H 13.666 -16.219 -21.252 1.00 . H H . 10 LEU H 1 1 1 10844 8 2 10 LEU HA H 12.853 -18.996 -21.015 1.00 . H H . 10 LEU HA 1 1 1 10845 8 2 10 LEU HB2 H 14.099 -18.437 -23.352 1.00 . H H . 10 LEU HB2 1 1 1 10846 8 2 10 LEU HB3 H 15.535 -18.589 -22.364 1.00 . H H . 10 LEU HB3 1 1 1 10847 8 2 10 LEU HD11 H 14.992 -21.903 -24.205 1.00 . H H . 10 LEU HD11 1 1 1 10848 8 2 10 LEU HD12 H 16.092 -20.526 -24.127 1.00 . H H . 10 LEU HD12 1 1 1 10849 8 2 10 LEU HD13 H 14.487 -20.337 -24.838 1.00 . H H . 10 LEU HD13 1 1 1 10850 8 2 10 LEU HD21 H 15.133 -22.293 -21.731 1.00 . H H . 10 LEU HD21 1 1 1 10851 8 2 10 LEU HD22 H 14.718 -21.013 -20.597 1.00 . H H . 10 LEU HD22 1 1 1 10852 8 2 10 LEU HD23 H 16.235 -20.932 -21.494 1.00 . H H . 10 LEU HD23 1 1 1 10853 8 2 10 LEU HG H 13.439 -20.785 -22.676 1.00 . H H . 10 LEU HG 1 1 1 10854 8 2 10 LEU N N 13.156 -17.003 -21.545 1.00 . H H . 10 LEU N 1 1 1 10855 8 2 10 LEU O O 15.344 -17.255 -19.856 1.00 . H H . 10 LEU O 1 1 1 10856 8 2 11 LEU C C 16.629 -19.491 -17.984 1.00 . H H . 11 LEU C 1 1 1 10857 8 2 11 LEU CA C 15.128 -19.177 -17.745 1.00 . H H . 11 LEU CA 1 1 1 10858 8 2 11 LEU CB C 14.478 -20.233 -16.805 1.00 . H H . 11 LEU CB 1 1 1 10859 8 2 11 LEU CD1 C 12.412 -21.088 -15.550 1.00 . H H . 11 LEU CD1 1 1 1 10860 8 2 11 LEU CD2 C 12.944 -18.592 -15.562 1.00 . H H . 11 LEU CD2 1 1 1 10861 8 2 11 LEU CG C 13.014 -19.919 -16.354 1.00 . H H . 11 LEU CG 1 1 1 10862 8 2 11 LEU H H 13.720 -19.834 -19.187 1.00 . H H . 11 LEU H 1 1 1 10863 8 2 11 LEU HA H 15.045 -18.197 -17.284 1.00 . H H . 11 LEU HA 1 1 1 10864 8 2 11 LEU HB2 H 14.483 -21.191 -17.319 1.00 . H H . 11 LEU HB2 1 1 1 10865 8 2 11 LEU HB3 H 15.091 -20.327 -15.915 1.00 . H H . 11 LEU HB3 1 1 1 10866 8 2 11 LEU HD11 H 12.992 -21.258 -14.650 1.00 . H H . 11 LEU HD11 1 1 1 10867 8 2 11 LEU HD12 H 12.423 -21.987 -16.154 1.00 . H H . 11 LEU HD12 1 1 1 10868 8 2 11 LEU HD13 H 11.391 -20.860 -15.280 1.00 . H H . 11 LEU HD13 1 1 1 10869 8 2 11 LEU HD21 H 13.291 -17.778 -16.188 1.00 . H H . 11 LEU HD21 1 1 1 10870 8 2 11 LEU HD22 H 13.566 -18.651 -14.679 1.00 . H H . 11 LEU HD22 1 1 1 10871 8 2 11 LEU HD23 H 11.921 -18.397 -15.267 1.00 . H H . 11 LEU HD23 1 1 1 10872 8 2 11 LEU HG H 12.401 -19.800 -17.241 1.00 . H H . 11 LEU HG 1 1 1 10873 8 2 11 LEU N N 14.381 -19.137 -19.019 1.00 . H H . 11 LEU N 1 1 1 10874 8 2 11 LEU O O 16.962 -20.149 -18.976 1.00 . H H . 11 LEU O 1 1 1 10875 8 2 12 PRO C C 19.463 -20.680 -17.343 1.00 . H H . 12 PRO C 1 1 1 10876 8 2 12 PRO CA C 19.041 -19.203 -17.247 1.00 . H H . 12 PRO CA 1 1 1 10877 8 2 12 PRO CB C 19.638 -18.505 -15.992 1.00 . H H . 12 PRO CB 1 1 1 10878 8 2 12 PRO CD C 17.252 -18.311 -15.796 1.00 . H H . 12 PRO CD 1 1 1 10879 8 2 12 PRO CG C 18.519 -18.465 -14.989 1.00 . H H . 12 PRO CG 1 1 1 10880 8 2 12 PRO HA H 19.381 -18.691 -18.140 1.00 . H H . 12 PRO HA 1 1 1 10881 8 2 12 PRO HB2 H 20.496 -19.060 -15.610 1.00 . H H . 12 PRO HB2 1 1 1 10882 8 2 12 PRO HB3 H 19.948 -17.496 -16.242 1.00 . H H . 12 PRO HB3 1 1 1 10883 8 2 12 PRO HD2 H 16.417 -18.775 -15.281 1.00 . H H . 12 PRO HD2 1 1 1 10884 8 2 12 PRO HD3 H 17.036 -17.265 -15.986 1.00 . H H . 12 PRO HD3 1 1 1 10885 8 2 12 PRO HG2 H 18.501 -19.391 -14.420 1.00 . H H . 12 PRO HG2 1 1 1 10886 8 2 12 PRO HG3 H 18.640 -17.621 -14.319 1.00 . H H . 12 PRO HG3 1 1 1 10887 8 2 12 PRO N N 17.560 -19.030 -17.070 1.00 . H H . 12 PRO N 1 1 1 10888 8 2 12 PRO O O 20.451 -21.025 -18.005 1.00 . H H . 12 PRO O 1 1 1 10889 8 2 13 LEU C C 17.398 -23.565 -16.509 1.00 . H H . 13 LEU C 1 1 1 10890 8 2 13 LEU CA C 18.813 -22.983 -16.718 1.00 . H H . 13 LEU CA 1 1 1 10891 8 2 13 LEU CB C 19.836 -23.407 -15.601 1.00 . H H . 13 LEU CB 1 1 1 10892 8 2 13 LEU CD1 C 19.495 -25.951 -15.195 1.00 . H H . 13 LEU CD1 1 1 1 10893 8 2 13 LEU CD2 C 21.037 -25.159 -17.052 1.00 . H H . 13 LEU CD2 1 1 1 10894 8 2 13 LEU CG C 20.468 -24.848 -15.652 1.00 . H H . 13 LEU CG 1 1 1 10895 8 2 13 LEU H H 17.917 -21.153 -16.193 1.00 . H H . 13 LEU H 1 1 1 10896 8 2 13 LEU HA H 19.185 -23.289 -17.691 1.00 . H H . 13 LEU HA 1 1 1 10897 8 2 13 LEU HB2 H 20.660 -22.695 -15.630 1.00 . H H . 13 LEU HB2 1 1 1 10898 8 2 13 LEU HB3 H 19.351 -23.287 -14.639 1.00 . H H . 13 LEU HB3 1 1 1 10899 8 2 13 LEU HD11 H 18.643 -25.998 -15.863 1.00 . H H . 13 LEU HD11 1 1 1 10900 8 2 13 LEU HD12 H 19.149 -25.735 -14.194 1.00 . H H . 13 LEU HD12 1 1 1 10901 8 2 13 LEU HD13 H 20.001 -26.909 -15.191 1.00 . H H . 13 LEU HD13 1 1 1 10902 8 2 13 LEU HD21 H 21.507 -26.133 -17.048 1.00 . H H . 13 LEU HD21 1 1 1 10903 8 2 13 LEU HD22 H 21.772 -24.413 -17.319 1.00 . H H . 13 LEU HD22 1 1 1 10904 8 2 13 LEU HD23 H 20.238 -25.151 -17.786 1.00 . H H . 13 LEU HD23 1 1 1 10905 8 2 13 LEU HG H 21.304 -24.876 -14.963 1.00 . H H . 13 LEU HG 1 1 1 10906 8 2 13 LEU N N 18.664 -21.528 -16.707 1.00 . H H . 13 LEU N 1 1 1 10907 8 2 13 LEU O O 16.548 -22.892 -15.896 1.00 . H H . 13 LEU O 1 1 1 10908 8 2 14 LEU C C 15.557 -25.619 -15.371 1.00 . H H . 14 LEU C 1 1 1 10909 8 2 14 LEU CA C 15.848 -25.481 -16.874 1.00 . H H . 14 LEU CA 1 1 1 10910 8 2 14 LEU CB C 15.875 -26.877 -17.551 1.00 . H H . 14 LEU CB 1 1 1 10911 8 2 14 LEU CD1 C 16.179 -28.348 -19.631 1.00 . H H . 14 LEU CD1 1 1 1 10912 8 2 14 LEU CD2 C 15.006 -26.078 -19.828 1.00 . H H . 14 LEU CD2 1 1 1 10913 8 2 14 LEU CG C 16.099 -26.896 -19.096 1.00 . H H . 14 LEU CG 1 1 1 10914 8 2 14 LEU H H 17.827 -25.200 -17.598 1.00 . H H . 14 LEU H 1 1 1 10915 8 2 14 LEU HA H 15.070 -24.878 -17.336 1.00 . H H . 14 LEU HA 1 1 1 10916 8 2 14 LEU HB2 H 16.668 -27.455 -17.088 1.00 . H H . 14 LEU HB2 1 1 1 10917 8 2 14 LEU HB3 H 14.932 -27.376 -17.342 1.00 . H H . 14 LEU HB3 1 1 1 10918 8 2 14 LEU HD11 H 16.986 -28.873 -19.132 1.00 . H H . 14 LEU HD11 1 1 1 10919 8 2 14 LEU HD12 H 16.372 -28.338 -20.694 1.00 . H H . 14 LEU HD12 1 1 1 10920 8 2 14 LEU HD13 H 15.247 -28.867 -19.441 1.00 . H H . 14 LEU HD13 1 1 1 10921 8 2 14 LEU HD21 H 15.034 -25.051 -19.486 1.00 . H H . 14 LEU HD21 1 1 1 10922 8 2 14 LEU HD22 H 14.028 -26.495 -19.621 1.00 . H H . 14 LEU HD22 1 1 1 10923 8 2 14 LEU HD23 H 15.187 -26.101 -20.893 1.00 . H H . 14 LEU HD23 1 1 1 10924 8 2 14 LEU HG H 17.052 -26.426 -19.311 1.00 . H H . 14 LEU HG 1 1 1 10925 8 2 14 LEU N N 17.134 -24.773 -17.061 1.00 . H H . 14 LEU N 1 1 1 10926 8 2 14 LEU O O 16.354 -26.227 -14.650 1.00 . H H . 14 LEU O 1 1 1 10927 8 2 15 PHE C C 14.309 -25.981 -12.618 1.00 . H H . 15 PHE C 1 1 1 10928 8 2 15 PHE CA C 14.078 -24.754 -13.545 1.00 . H H . 15 PHE CA 1 1 1 10929 8 2 15 PHE CB C 12.609 -24.227 -13.497 1.00 . H H . 15 PHE CB 1 1 1 10930 8 2 15 PHE CD1 C 12.427 -22.161 -12.029 1.00 . H H . 15 PHE CD1 1 1 1 10931 8 2 15 PHE CD2 C 11.567 -24.222 -11.180 1.00 . H H . 15 PHE CD2 1 1 1 10932 8 2 15 PHE CE1 C 12.054 -21.527 -10.863 1.00 . H H . 15 PHE CE1 1 1 1 10933 8 2 15 PHE CE2 C 11.194 -23.587 -10.021 1.00 . H H . 15 PHE CE2 1 1 1 10934 8 2 15 PHE CG C 12.193 -23.525 -12.207 1.00 . H H . 15 PHE CG 1 1 1 10935 8 2 15 PHE CZ C 11.440 -22.240 -9.859 1.00 . H H . 15 PHE CZ 1 1 1 10936 8 2 15 PHE H H 13.760 -24.792 -15.628 1.00 . H H . 15 PHE H 1 1 1 10937 8 2 15 PHE HA H 14.737 -23.953 -13.221 1.00 . H H . 15 PHE HA 1 1 1 10938 8 2 15 PHE HB2 H 12.463 -23.525 -14.307 1.00 . H H . 15 PHE HB2 1 1 1 10939 8 2 15 PHE HB3 H 11.935 -25.063 -13.655 1.00 . H H . 15 PHE HB3 1 1 1 10940 8 2 15 PHE HD1 H 12.910 -21.597 -12.815 1.00 . H H . 15 PHE HD1 1 1 1 10941 8 2 15 PHE HD2 H 11.367 -25.281 -11.300 1.00 . H H . 15 PHE HD2 1 1 1 10942 8 2 15 PHE HE1 H 12.242 -20.470 -10.738 1.00 . H H . 15 PHE HE1 1 1 1 10943 8 2 15 PHE HE2 H 10.709 -24.146 -9.229 1.00 . H H . 15 PHE HE2 1 1 1 10944 8 2 15 PHE HZ H 11.148 -21.743 -8.942 1.00 . H H . 15 PHE HZ 1 1 1 10945 8 2 15 PHE N N 14.415 -25.043 -14.950 1.00 . H H . 15 PHE N 1 1 1 10946 8 2 15 PHE O O 15.423 -26.163 -12.102 1.00 . H H . 15 PHE O 1 1 1 10947 8 2 16 THR C C 12.242 -29.043 -12.173 1.00 . H H . 16 THR C 1 1 1 10948 8 2 16 THR CA C 13.337 -28.072 -11.675 1.00 . H H . 16 THR CA 1 1 1 10949 8 2 16 THR CB C 13.133 -27.832 -10.125 1.00 . H H . 16 THR CB 1 1 1 10950 8 2 16 THR CG2 C 14.365 -27.213 -9.422 1.00 . H H . 16 THR CG2 1 1 1 10951 8 2 16 THR H H 12.427 -26.615 -12.895 1.00 . H H . 16 THR H 1 1 1 10952 8 2 16 THR HA H 14.306 -28.532 -11.833 1.00 . H H . 16 THR HA 1 1 1 10953 8 2 16 THR HB H 12.935 -28.794 -9.656 1.00 . H H . 16 THR HB 1 1 1 10954 8 2 16 THR HG1 H 12.196 -26.305 -9.278 1.00 . H H . 16 THR HG1 1 1 1 10955 8 2 16 THR HG21 H 15.221 -27.866 -9.543 1.00 . H H . 16 THR HG21 1 1 1 10956 8 2 16 THR HG22 H 14.160 -27.086 -8.368 1.00 . H H . 16 THR HG22 1 1 1 10957 8 2 16 THR HG23 H 14.587 -26.249 -9.860 1.00 . H H . 16 THR HG23 1 1 1 10958 8 2 16 THR N N 13.278 -26.830 -12.464 1.00 . H H . 16 THR N 1 1 1 10959 8 2 16 THR O O 11.251 -28.602 -12.766 1.00 . H H . 16 THR O 1 1 1 10960 8 2 16 THR OG1 O 11.979 -27.005 -9.909 1.00 . H H . 16 THR OG1 1 1 1 10961 8 2 17 PRO C C 10.671 -31.543 -10.690 1.00 . H H . 17 PRO C 1 1 1 10962 8 2 17 PRO CA C 11.328 -31.358 -12.074 1.00 . H H . 17 PRO CA 1 1 1 10963 8 2 17 PRO CB C 12.069 -32.622 -12.552 1.00 . H H . 17 PRO CB 1 1 1 10964 8 2 17 PRO CD C 13.707 -31.070 -11.658 1.00 . H H . 17 PRO CD 1 1 1 10965 8 2 17 PRO CG C 13.410 -32.551 -11.871 1.00 . H H . 17 PRO CG 1 1 1 10966 8 2 17 PRO HA H 10.577 -31.063 -12.803 1.00 . H H . 17 PRO HA 1 1 1 10967 8 2 17 PRO HB2 H 11.520 -33.518 -12.265 1.00 . H H . 17 PRO HB2 1 1 1 10968 8 2 17 PRO HB3 H 12.196 -32.599 -13.628 1.00 . H H . 17 PRO HB3 1 1 1 10969 8 2 17 PRO HD2 H 13.993 -30.879 -10.629 1.00 . H H . 17 PRO HD2 1 1 1 10970 8 2 17 PRO HD3 H 14.492 -30.738 -12.326 1.00 . H H . 17 PRO HD3 1 1 1 10971 8 2 17 PRO HG2 H 13.366 -33.074 -10.917 1.00 . H H . 17 PRO HG2 1 1 1 10972 8 2 17 PRO HG3 H 14.176 -32.999 -12.496 1.00 . H H . 17 PRO HG3 1 1 1 10973 8 2 17 PRO N N 12.422 -30.385 -11.977 1.00 . H H . 17 PRO N 1 1 1 10974 8 2 17 PRO O O 11.202 -31.077 -9.678 1.00 . H H . 17 PRO O 1 1 1 10975 8 2 18 VAL C C 9.457 -33.694 -8.648 1.00 . H H . 18 VAL C 1 1 1 10976 8 2 18 VAL CA C 8.821 -32.460 -9.350 1.00 . H H . 18 VAL CA 1 1 1 10977 8 2 18 VAL CB C 7.268 -32.679 -9.551 1.00 . H H . 18 VAL CB 1 1 1 10978 8 2 18 VAL CG1 C 6.498 -32.543 -8.209 1.00 . H H . 18 VAL CG1 1 1 1 10979 8 2 18 VAL CG2 C 6.694 -31.727 -10.635 1.00 . H H . 18 VAL CG2 1 1 1 10980 8 2 18 VAL H H 9.110 -32.517 -11.469 1.00 . H H . 18 VAL H 1 1 1 10981 8 2 18 VAL HA H 8.964 -31.586 -8.714 1.00 . H H . 18 VAL HA 1 1 1 10982 8 2 18 VAL HB H 7.119 -33.698 -9.905 1.00 . H H . 18 VAL HB 1 1 1 10983 8 2 18 VAL HG11 H 5.442 -32.709 -8.373 1.00 . H H . 18 VAL HG11 1 1 1 10984 8 2 18 VAL HG12 H 6.642 -31.552 -7.799 1.00 . H H . 18 VAL HG12 1 1 1 10985 8 2 18 VAL HG13 H 6.867 -33.276 -7.500 1.00 . H H . 18 VAL HG13 1 1 1 10986 8 2 18 VAL HG21 H 6.820 -30.696 -10.323 1.00 . H H . 18 VAL HG21 1 1 1 10987 8 2 18 VAL HG22 H 5.640 -31.927 -10.782 1.00 . H H . 18 VAL HG22 1 1 1 10988 8 2 18 VAL HG23 H 7.216 -31.882 -11.571 1.00 . H H . 18 VAL HG23 1 1 1 10989 8 2 18 VAL N N 9.513 -32.201 -10.637 1.00 . H H . 18 VAL N 1 1 1 10990 8 2 18 VAL O O 9.185 -33.955 -7.474 1.00 . H H . 18 VAL O 1 1 1 10991 8 2 19 THR C C 11.660 -35.643 -7.660 1.00 . H H . 19 THR C 1 1 1 10992 8 2 19 THR CA C 10.931 -35.698 -9.024 1.00 . H H . 19 THR CA 1 1 1 10993 8 2 19 THR CB C 11.909 -36.170 -10.155 1.00 . H H . 19 THR CB 1 1 1 10994 8 2 19 THR CG2 C 12.245 -37.671 -10.056 1.00 . H H . 19 THR CG2 1 1 1 10995 8 2 19 THR H H 10.619 -34.018 -10.248 1.00 . H H . 19 THR H 1 1 1 10996 8 2 19 THR HA H 10.117 -36.413 -8.964 1.00 . H H . 19 THR HA 1 1 1 10997 8 2 19 THR HB H 12.833 -35.601 -10.086 1.00 . H H . 19 THR HB 1 1 1 10998 8 2 19 THR HG1 H 11.672 -36.498 -12.090 1.00 . H H . 19 THR HG1 1 1 1 10999 8 2 19 THR HG21 H 11.341 -38.257 -10.165 1.00 . H H . 19 THR HG21 1 1 1 11000 8 2 19 THR HG22 H 12.694 -37.885 -9.095 1.00 . H H . 19 THR HG22 1 1 1 11001 8 2 19 THR HG23 H 12.942 -37.942 -10.841 1.00 . H H . 19 THR HG23 1 1 1 11002 8 2 19 THR N N 10.344 -34.398 -9.393 1.00 . H H . 19 THR N 1 1 1 11003 8 2 19 THR O O 11.201 -36.241 -6.684 1.00 . H H . 19 THR O 1 1 1 11004 8 2 19 THR OG1 O 11.311 -35.900 -11.430 1.00 . H H . 19 THR OG1 1 1 1 11005 8 2 20 LYS C C 13.643 -33.149 -6.173 1.00 . H H . 20 LYS C 1 1 1 11006 8 2 20 LYS CA C 13.539 -34.663 -6.364 1.00 . H H . 20 LYS CA 1 1 1 11007 8 2 20 LYS CB C 14.967 -35.283 -6.410 1.00 . H H . 20 LYS CB 1 1 1 11008 8 2 20 LYS CD C 16.469 -37.365 -6.506 1.00 . H H . 20 LYS CD 1 1 1 11009 8 2 20 LYS CE C 16.541 -38.886 -6.720 1.00 . H H . 20 LYS CE 1 1 1 11010 8 2 20 LYS CG C 15.017 -36.818 -6.554 1.00 . H H . 20 LYS CG 1 1 1 11011 8 2 20 LYS H H 13.123 -34.518 -8.437 1.00 . H H . 20 LYS H 1 1 1 11012 8 2 20 LYS HA H 12.988 -35.096 -5.528 1.00 . H H . 20 LYS HA 1 1 1 11013 8 2 20 LYS HB2 H 15.503 -34.852 -7.250 1.00 . H H . 20 LYS HB2 1 1 1 11014 8 2 20 LYS HB3 H 15.490 -35.014 -5.498 1.00 . H H . 20 LYS HB3 1 1 1 11015 8 2 20 LYS HD2 H 17.051 -36.880 -7.283 1.00 . H H . 20 LYS HD2 1 1 1 11016 8 2 20 LYS HD3 H 16.900 -37.125 -5.540 1.00 . H H . 20 LYS HD3 1 1 1 11017 8 2 20 LYS HE2 H 17.570 -39.208 -6.630 1.00 . H H . 20 LYS HE2 1 1 1 11018 8 2 20 LYS HE3 H 15.945 -39.381 -5.964 1.00 . H H . 20 LYS HE3 1 1 1 11019 8 2 20 LYS HG2 H 14.445 -37.267 -5.746 1.00 . H H . 20 LYS HG2 1 1 1 11020 8 2 20 LYS HG3 H 14.567 -37.093 -7.501 1.00 . H H . 20 LYS HG3 1 1 1 11021 8 2 20 LYS HZ1 H 16.593 -38.811 -8.805 1.00 . H H . 20 LYS HZ1 1 1 1 11022 8 2 20 LYS HZ2 H 15.041 -38.995 -8.163 1.00 . H H . 20 LYS HZ2 1 1 1 11023 8 2 20 LYS HZ3 H 16.102 -40.307 -8.187 1.00 . H H . 20 LYS HZ3 1 1 1 11024 8 2 20 LYS N N 12.790 -34.916 -7.611 1.00 . H H . 20 LYS N 1 1 1 11025 8 2 20 LYS NZ N 16.035 -39.279 -8.060 1.00 . H H . 20 LYS NZ 1 1 1 11026 8 2 20 LYS O O 13.109 -32.591 -5.207 1.00 . H H . 20 LYS O 1 1 1 11027 8 2 21 ALA C C 15.381 -30.500 -6.000 1.00 . H H . 21 ALA C 1 1 1 11028 8 2 21 ALA CA C 14.572 -31.046 -7.198 1.00 . H H . 21 ALA CA 1 1 1 11029 8 2 21 ALA CB C 13.219 -30.348 -7.341 1.00 . H H . 21 ALA CB 1 1 1 11030 8 2 21 ALA H H 14.784 -33.055 -7.828 1.00 . H H . 21 ALA H 1 1 1 11031 8 2 21 ALA HA H 15.138 -30.849 -8.100 1.00 . H H . 21 ALA HA 1 1 1 11032 8 2 21 ALA HB1 H 12.687 -30.755 -8.195 1.00 . H H . 21 ALA HB1 1 1 1 11033 8 2 21 ALA HB2 H 13.362 -29.284 -7.488 1.00 . H H . 21 ALA HB2 1 1 1 11034 8 2 21 ALA HB3 H 12.628 -30.509 -6.451 1.00 . H H . 21 ALA HB3 1 1 1 11035 8 2 21 ALA N N 14.369 -32.511 -7.132 1.00 . H H . 21 ALA N 1 1 1 11036 8 2 21 ALA O O 15.436 -29.284 -5.773 1.00 . H H . 21 ALA O 1 1 1 11037 8 2 22 ARG C C 17.722 -32.305 -3.742 1.00 . H H . 22 ARG C 1 1 1 11038 8 2 22 ARG CA C 16.810 -31.117 -4.072 1.00 . H H . 22 ARG CA 1 1 1 11039 8 2 22 ARG CB C 15.874 -30.818 -2.859 1.00 . H H . 22 ARG CB 1 1 1 11040 8 2 22 ARG CD C 15.717 -30.117 -0.380 1.00 . H H . 22 ARG CD 1 1 1 11041 8 2 22 ARG CG C 16.608 -30.259 -1.620 1.00 . H H . 22 ARG CG 1 1 1 11042 8 2 22 ARG CZ C 17.263 -29.926 1.572 1.00 . H H . 22 ARG CZ 1 1 1 11043 8 2 22 ARG H H 15.987 -32.354 -5.565 1.00 . H H . 22 ARG H 1 1 1 11044 8 2 22 ARG HA H 17.427 -30.246 -4.276 1.00 . H H . 22 ARG HA 1 1 1 11045 8 2 22 ARG HB2 H 15.131 -30.090 -3.171 1.00 . H H . 22 ARG HB2 1 1 1 11046 8 2 22 ARG HB3 H 15.359 -31.731 -2.576 1.00 . H H . 22 ARG HB3 1 1 1 11047 8 2 22 ARG HD2 H 14.826 -29.563 -0.648 1.00 . H H . 22 ARG HD2 1 1 1 11048 8 2 22 ARG HD3 H 15.434 -31.100 -0.021 1.00 . H H . 22 ARG HD3 1 1 1 11049 8 2 22 ARG HE H 16.248 -28.419 0.744 1.00 . H H . 22 ARG HE 1 1 1 11050 8 2 22 ARG HG2 H 17.434 -30.919 -1.375 1.00 . H H . 22 ARG HG2 1 1 1 11051 8 2 22 ARG HG3 H 17.010 -29.283 -1.874 1.00 . H H . 22 ARG HG3 1 1 1 11052 8 2 22 ARG HH11 H 17.129 -31.816 0.852 1.00 . H H . 22 ARG HH11 1 1 1 11053 8 2 22 ARG HH12 H 18.186 -31.608 2.209 1.00 . H H . 22 ARG HH12 1 1 1 11054 8 2 22 ARG HH21 H 17.649 -28.172 2.497 1.00 . H H . 22 ARG HH21 1 1 1 11055 8 2 22 ARG HH22 H 18.481 -29.549 3.139 1.00 . H H . 22 ARG HH22 1 1 1 11056 8 2 22 ARG N N 16.031 -31.422 -5.274 1.00 . H H . 22 ARG N 1 1 1 11057 8 2 22 ARG NE N 16.415 -29.386 0.692 1.00 . H H . 22 ARG NE 1 1 1 11058 8 2 22 ARG NH1 N 17.553 -31.217 1.540 1.00 . H H . 22 ARG NH1 1 1 1 11059 8 2 22 ARG NH2 N 17.845 -29.155 2.474 1.00 . H H . 22 ARG NH2 1 1 1 11060 8 2 22 ARG O O 17.493 -33.432 -4.213 1.00 . H H . 22 ARG O 1 1 1 11061 8 2 23 THR C C 18.643 -33.837 -1.297 1.00 . H H . 23 THR C 1 1 1 11062 8 2 23 THR CA C 19.557 -33.062 -2.290 1.00 . H H . 23 THR CA 1 1 1 11063 8 2 23 THR CB C 20.769 -32.411 -1.557 1.00 . H H . 23 THR CB 1 1 1 11064 8 2 23 THR CG2 C 21.735 -31.744 -2.556 1.00 . H H . 23 THR CG2 1 1 1 11065 8 2 23 THR H H 19.006 -31.094 -2.806 1.00 . H H . 23 THR H 1 1 1 11066 8 2 23 THR HA H 19.930 -33.744 -3.051 1.00 . H H . 23 THR HA 1 1 1 11067 8 2 23 THR HB H 21.309 -33.182 -1.016 1.00 . H H . 23 THR HB 1 1 1 11068 8 2 23 THR HG1 H 20.148 -30.590 -1.080 1.00 . H H . 23 THR HG1 1 1 1 11069 8 2 23 THR HG21 H 22.574 -31.318 -2.020 1.00 . H H . 23 THR HG21 1 1 1 11070 8 2 23 THR HG22 H 21.222 -30.957 -3.094 1.00 . H H . 23 THR HG22 1 1 1 11071 8 2 23 THR HG23 H 22.100 -32.480 -3.261 1.00 . H H . 23 THR HG23 1 1 1 11072 8 2 23 THR N N 18.766 -32.031 -2.953 1.00 . H H . 23 THR N 1 1 1 11073 8 2 23 THR O O 17.958 -33.205 -0.485 1.00 . H H . 23 THR O 1 1 1 11074 8 2 23 THR OG1 O 20.304 -31.422 -0.622 1.00 . H H . 23 THR OG1 1 1 1 11075 8 2 24 PRO C C 17.554 -35.995 0.866 1.00 . H H . 24 PRO C 1 1 1 11076 8 2 24 PRO CA C 17.565 -36.046 -0.687 1.00 . H H . 24 PRO CA 1 1 1 11077 8 2 24 PRO CB C 17.879 -37.489 -1.198 1.00 . H H . 24 PRO CB 1 1 1 11078 8 2 24 PRO CD C 19.592 -36.066 -2.082 1.00 . H H . 24 PRO CD 1 1 1 11079 8 2 24 PRO CG C 18.787 -37.304 -2.384 1.00 . H H . 24 PRO CG 1 1 1 11080 8 2 24 PRO HA H 16.580 -35.756 -1.038 1.00 . H H . 24 PRO HA 1 1 1 11081 8 2 24 PRO HB2 H 18.374 -38.072 -0.421 1.00 . H H . 24 PRO HB2 1 1 1 11082 8 2 24 PRO HB3 H 16.966 -37.989 -1.500 1.00 . H H . 24 PRO HB3 1 1 1 11083 8 2 24 PRO HD2 H 20.445 -36.300 -1.449 1.00 . H H . 24 PRO HD2 1 1 1 11084 8 2 24 PRO HD3 H 19.924 -35.591 -2.998 1.00 . H H . 24 PRO HD3 1 1 1 11085 8 2 24 PRO HG2 H 19.437 -38.169 -2.497 1.00 . H H . 24 PRO HG2 1 1 1 11086 8 2 24 PRO HG3 H 18.205 -37.157 -3.290 1.00 . H H . 24 PRO HG3 1 1 1 11087 8 2 24 PRO N N 18.616 -35.209 -1.358 1.00 . H H . 24 PRO N 1 1 1 11088 8 2 24 PRO O O 16.689 -36.613 1.498 1.00 . H H . 24 PRO O 1 1 1 11089 8 2 25 GLU C C 18.277 -33.740 3.393 1.00 . H H . 25 GLU C 1 1 1 11090 8 2 25 GLU CA C 18.661 -35.168 2.930 1.00 . H H . 25 GLU CA 1 1 1 11091 8 2 25 GLU CB C 20.122 -35.539 3.303 1.00 . H H . 25 GLU CB 1 1 1 11092 8 2 25 GLU CD C 22.023 -37.233 3.042 1.00 . H H . 25 GLU CD 1 1 1 11093 8 2 25 GLU CG C 20.525 -36.964 2.876 1.00 . H H . 25 GLU CG 1 1 1 11094 8 2 25 GLU H H 19.143 -34.784 0.907 1.00 . H H . 25 GLU H 1 1 1 11095 8 2 25 GLU HA H 17.991 -35.886 3.403 1.00 . H H . 25 GLU HA 1 1 1 11096 8 2 25 GLU HB2 H 20.789 -34.834 2.820 1.00 . H H . 25 GLU HB2 1 1 1 11097 8 2 25 GLU HB3 H 20.247 -35.455 4.377 1.00 . H H . 25 GLU HB3 1 1 1 11098 8 2 25 GLU HG2 H 19.963 -37.679 3.472 1.00 . H H . 25 GLU HG2 1 1 1 11099 8 2 25 GLU HG3 H 20.260 -37.103 1.832 1.00 . H H . 25 GLU HG3 1 1 1 11100 8 2 25 GLU N N 18.512 -35.273 1.467 1.00 . H H . 25 GLU N 1 1 1 11101 8 2 25 GLU O O 17.091 -33.507 3.697 1.00 . H H . 25 GLU O 1 1 1 11102 8 2 25 GLU OXT O 19.149 -32.845 3.411 1.00 . H H . 25 GLU OXT 1 1 1 11103 8 2 25 GLU OE1 O 22.423 -37.917 4.007 1.00 . H H . 25 GLU OE1 1 1 1 11104 8 2 25 GLU OE2 O 22.810 -36.756 2.200 1.00 . H H . 25 GLU OE2 1 1 2 11105 1 1 1 MET C C 6.243 32.614 26.341 1.00 . A A . 1 MET C 1 1 2 11106 1 1 1 MET CA C 6.051 33.887 27.167 1.00 . A A . 1 MET CA 1 1 2 11107 1 1 1 MET CB C 6.993 35.017 26.675 1.00 . A A . 1 MET CB 1 1 2 11108 1 1 1 MET CE C 5.006 38.519 27.861 1.00 . A A . 1 MET CE 1 1 2 11109 1 1 1 MET CG C 6.714 36.377 27.321 1.00 . A A . 1 MET CG 1 1 2 11110 1 1 1 MET H1 H 7.219 33.207 28.756 1.00 . A A . 1 MET H1 1 1 2 11111 1 1 1 MET H2 H 5.568 32.903 28.939 1.00 . A A . 1 MET H2 1 1 2 11112 1 1 1 MET H3 H 6.168 34.461 29.179 1.00 . A A . 1 MET H3 1 1 2 11113 1 1 1 MET HA H 5.020 34.212 27.051 1.00 . A A . 1 MET HA 1 1 2 11114 1 1 1 MET HB2 H 8.017 34.738 26.890 1.00 . A A . 1 MET HB2 1 1 2 11115 1 1 1 MET HB3 H 6.883 35.128 25.596 1.00 . A A . 1 MET HB3 1 1 2 11116 1 1 1 MET HE1 H 5.718 39.150 27.349 1.00 . A A . 1 MET HE1 1 1 2 11117 1 1 1 MET HE2 H 5.283 38.433 28.902 1.00 . A A . 1 MET HE2 1 1 2 11118 1 1 1 MET HE3 H 4.021 38.957 27.786 1.00 . A A . 1 MET HE3 1 1 2 11119 1 1 1 MET HG2 H 6.922 36.311 28.382 1.00 . A A . 1 MET HG2 1 1 2 11120 1 1 1 MET HG3 H 7.362 37.122 26.874 1.00 . A A . 1 MET HG3 1 1 2 11121 1 1 1 MET N N 6.266 33.598 28.611 1.00 . A A . 1 MET N 1 1 2 11122 1 1 1 MET O O 6.746 31.611 26.864 1.00 . A A . 1 MET O 1 1 2 11123 1 1 1 MET SD S 4.996 36.894 27.104 1.00 . A A . 1 MET SD 1 1 2 11124 1 1 2 SER C C 4.632 30.577 24.654 1.00 . A A . 2 SER C 1 1 2 11125 1 1 2 SER CA C 5.731 31.521 24.134 1.00 . A A . 2 SER CA 1 1 2 11126 1 1 2 SER CB C 7.079 30.773 23.923 1.00 . A A . 2 SER CB 1 1 2 11127 1 1 2 SER H H 5.631 33.567 24.686 1.00 . A A . 2 SER H 1 1 2 11128 1 1 2 SER HA H 5.406 31.912 23.173 1.00 . A A . 2 SER HA 1 1 2 11129 1 1 2 SER HB2 H 7.413 30.344 24.861 1.00 . A A . 2 SER HB2 1 1 2 11130 1 1 2 SER HB3 H 6.946 29.982 23.194 1.00 . A A . 2 SER HB3 1 1 2 11131 1 1 2 SER HG H 8.111 31.610 22.489 1.00 . A A . 2 SER HG 1 1 2 11132 1 1 2 SER N N 5.856 32.685 25.045 1.00 . A A . 2 SER N 1 1 2 11133 1 1 2 SER O O 3.502 30.600 24.160 1.00 . A A . 2 SER O 1 1 2 11134 1 1 2 SER OG O 8.071 31.657 23.454 1.00 . A A . 2 SER OG 1 1 2 11135 1 1 3 GLU C C 3.323 29.680 27.551 1.00 . A A . 3 GLU C 1 1 2 11136 1 1 3 GLU CA C 4.035 28.915 26.411 1.00 . A A . 3 GLU CA 1 1 2 11137 1 1 3 GLU CB C 4.787 27.657 26.982 1.00 . A A . 3 GLU CB 1 1 2 11138 1 1 3 GLU CD C 3.271 25.893 25.836 1.00 . A A . 3 GLU CD 1 1 2 11139 1 1 3 GLU CG C 4.716 26.393 26.092 1.00 . A A . 3 GLU CG 1 1 2 11140 1 1 3 GLU H H 5.906 29.807 25.993 1.00 . A A . 3 GLU H 1 1 2 11141 1 1 3 GLU HA H 3.277 28.583 25.703 1.00 . A A . 3 GLU HA 1 1 2 11142 1 1 3 GLU HB2 H 5.833 27.905 27.123 1.00 . A A . 3 GLU HB2 1 1 2 11143 1 1 3 GLU HB3 H 4.372 27.395 27.953 1.00 . A A . 3 GLU HB3 1 1 2 11144 1 1 3 GLU HG2 H 5.190 26.614 25.141 1.00 . A A . 3 GLU HG2 1 1 2 11145 1 1 3 GLU HG3 H 5.272 25.596 26.578 1.00 . A A . 3 GLU HG3 1 1 2 11146 1 1 3 GLU N N 4.975 29.790 25.689 1.00 . A A . 3 GLU N 1 1 2 11147 1 1 3 GLU O O 3.725 30.793 27.936 1.00 . A A . 3 GLU O 1 1 2 11148 1 1 3 GLU OE1 O 2.975 25.452 24.705 1.00 . A A . 3 GLU OE1 1 1 2 11149 1 1 3 GLU OE2 O 2.425 25.953 26.768 1.00 . A A . 3 GLU OE2 1 1 2 11150 1 1 4 GLN C C 0.944 28.266 30.020 1.00 . A A . 4 GLN C 1 1 2 11151 1 1 4 GLN CA C 1.513 29.497 29.265 1.00 . A A . 4 GLN CA 1 1 2 11152 1 1 4 GLN CB C 0.372 30.479 28.854 1.00 . A A . 4 GLN CB 1 1 2 11153 1 1 4 GLN CD C -1.835 30.816 27.556 1.00 . A A . 4 GLN CD 1 1 2 11154 1 1 4 GLN CG C -0.799 29.822 28.090 1.00 . A A . 4 GLN CG 1 1 2 11155 1 1 4 GLN H H 1.936 28.248 27.593 1.00 . A A . 4 GLN H 1 1 2 11156 1 1 4 GLN HA H 2.204 30.013 29.928 1.00 . A A . 4 GLN HA 1 1 2 11157 1 1 4 GLN HB2 H -0.024 30.949 29.751 1.00 . A A . 4 GLN HB2 1 1 2 11158 1 1 4 GLN HB3 H 0.796 31.255 28.225 1.00 . A A . 4 GLN HB3 1 1 2 11159 1 1 4 GLN HE21 H -2.339 29.565 26.095 1.00 . A A . 4 GLN HE21 1 1 2 11160 1 1 4 GLN HE22 H -3.188 31.069 26.135 1.00 . A A . 4 GLN HE22 1 1 2 11161 1 1 4 GLN HG2 H -0.394 29.262 27.257 1.00 . A A . 4 GLN HG2 1 1 2 11162 1 1 4 GLN HG3 H -1.302 29.133 28.761 1.00 . A A . 4 GLN HG3 1 1 2 11163 1 1 4 GLN N N 2.255 29.051 28.060 1.00 . A A . 4 GLN N 1 1 2 11164 1 1 4 GLN NE2 N -2.522 30.448 26.487 1.00 . A A . 4 GLN NE2 1 1 2 11165 1 1 4 GLN O O 0.365 28.395 31.106 1.00 . A A . 4 GLN O 1 1 2 11166 1 1 4 GLN OE1 O -2.034 31.894 28.111 1.00 . A A . 4 GLN OE1 1 1 2 11167 1 1 5 ASN C C 1.781 24.876 30.354 1.00 . A A . 5 ASN C 1 1 2 11168 1 1 5 ASN CA C 0.609 25.781 29.927 1.00 . A A . 5 ASN CA 1 1 2 11169 1 1 5 ASN CB C -0.223 25.119 28.792 1.00 . A A . 5 ASN CB 1 1 2 11170 1 1 5 ASN CG C -0.874 23.784 29.155 1.00 . A A . 5 ASN CG 1 1 2 11171 1 1 5 ASN H H 1.701 27.040 28.624 1.00 . A A . 5 ASN H 1 1 2 11172 1 1 5 ASN HA H -0.034 25.967 30.789 1.00 . A A . 5 ASN HA 1 1 2 11173 1 1 5 ASN HB2 H -1.017 25.796 28.499 1.00 . A A . 5 ASN HB2 1 1 2 11174 1 1 5 ASN HB3 H 0.424 24.962 27.931 1.00 . A A . 5 ASN HB3 1 1 2 11175 1 1 5 ASN HD21 H -0.668 23.132 27.291 1.00 . A A . 5 ASN HD21 1 1 2 11176 1 1 5 ASN HD22 H -1.433 22.039 28.395 1.00 . A A . 5 ASN HD22 1 1 2 11177 1 1 5 ASN N N 1.141 27.069 29.430 1.00 . A A . 5 ASN N 1 1 2 11178 1 1 5 ASN ND2 N -1.000 22.893 28.184 1.00 . A A . 5 ASN ND2 1 1 2 11179 1 1 5 ASN O O 2.930 25.121 29.960 1.00 . A A . 5 ASN O 1 1 2 11180 1 1 5 ASN OD1 O -1.262 23.552 30.295 1.00 . A A . 5 ASN OD1 1 1 2 11181 1 1 6 ASN C C 2.036 21.430 31.325 1.00 . A A . 6 ASN C 1 1 2 11182 1 1 6 ASN CA C 2.509 22.874 31.637 1.00 . A A . 6 ASN CA 1 1 2 11183 1 1 6 ASN CB C 2.831 23.097 33.143 1.00 . A A . 6 ASN CB 1 1 2 11184 1 1 6 ASN CG C 3.866 22.109 33.698 1.00 . A A . 6 ASN CG 1 1 2 11185 1 1 6 ASN H H 0.577 23.741 31.495 1.00 . A A . 6 ASN H 1 1 2 11186 1 1 6 ASN HA H 3.424 23.049 31.069 1.00 . A A . 6 ASN HA 1 1 2 11187 1 1 6 ASN HB2 H 3.214 24.102 33.276 1.00 . A A . 6 ASN HB2 1 1 2 11188 1 1 6 ASN HB3 H 1.913 23.002 33.718 1.00 . A A . 6 ASN HB3 1 1 2 11189 1 1 6 ASN HD21 H 2.431 20.951 34.425 1.00 . A A . 6 ASN HD21 1 1 2 11190 1 1 6 ASN HD22 H 4.043 20.392 34.682 1.00 . A A . 6 ASN HD22 1 1 2 11191 1 1 6 ASN N N 1.500 23.849 31.182 1.00 . A A . 6 ASN N 1 1 2 11192 1 1 6 ASN ND2 N 3.400 21.047 34.336 1.00 . A A . 6 ASN ND2 1 1 2 11193 1 1 6 ASN O O 2.348 20.903 30.251 1.00 . A A . 6 ASN O 1 1 2 11194 1 1 6 ASN OD1 O 5.075 22.318 33.572 1.00 . A A . 6 ASN OD1 1 1 2 11195 1 1 7 THR C C -0.462 19.131 32.938 1.00 . A A . 7 THR C 1 1 2 11196 1 1 7 THR CA C 0.828 19.389 32.118 1.00 . A A . 7 THR CA 1 1 2 11197 1 1 7 THR CB C 1.965 18.409 32.623 1.00 . A A . 7 THR CB 1 1 2 11198 1 1 7 THR CG2 C 1.598 16.925 32.403 1.00 . A A . 7 THR CG2 1 1 2 11199 1 1 7 THR H H 0.886 21.335 32.983 1.00 . A A . 7 THR H 1 1 2 11200 1 1 7 THR HA H 0.629 19.171 31.067 1.00 . A A . 7 THR HA 1 1 2 11201 1 1 7 THR HB H 2.114 18.575 33.687 1.00 . A A . 7 THR HB 1 1 2 11202 1 1 7 THR HG1 H 3.033 18.965 31.050 1.00 . A A . 7 THR HG1 1 1 2 11203 1 1 7 THR HG21 H 2.391 16.292 32.783 1.00 . A A . 7 THR HG21 1 1 2 11204 1 1 7 THR HG22 H 1.467 16.733 31.346 1.00 . A A . 7 THR HG22 1 1 2 11205 1 1 7 THR HG23 H 0.678 16.695 32.925 1.00 . A A . 7 THR HG23 1 1 2 11206 1 1 7 THR N N 1.233 20.815 32.228 1.00 . A A . 7 THR N 1 1 2 11207 1 1 7 THR O O -0.435 19.146 34.172 1.00 . A A . 7 THR O 1 1 2 11208 1 1 7 THR OG1 O 3.210 18.681 31.952 1.00 . A A . 7 THR OG1 1 1 2 11209 1 1 8 GLU C C -3.547 17.435 31.997 1.00 . A A . 8 GLU C 1 1 2 11210 1 1 8 GLU CA C -2.893 18.547 32.826 1.00 . A A . 8 GLU CA 1 1 2 11211 1 1 8 GLU CB C -3.824 19.794 32.904 1.00 . A A . 8 GLU CB 1 1 2 11212 1 1 8 GLU CD C -3.749 20.178 35.444 1.00 . A A . 8 GLU CD 1 1 2 11213 1 1 8 GLU CG C -3.494 20.776 34.046 1.00 . A A . 8 GLU CG 1 1 2 11214 1 1 8 GLU H H -1.530 18.966 31.256 1.00 . A A . 8 GLU H 1 1 2 11215 1 1 8 GLU HA H -2.725 18.164 33.832 1.00 . A A . 8 GLU HA 1 1 2 11216 1 1 8 GLU HB2 H -3.763 20.335 31.966 1.00 . A A . 8 GLU HB2 1 1 2 11217 1 1 8 GLU HB3 H -4.853 19.467 33.038 1.00 . A A . 8 GLU HB3 1 1 2 11218 1 1 8 GLU HG2 H -2.447 21.061 33.965 1.00 . A A . 8 GLU HG2 1 1 2 11219 1 1 8 GLU HG3 H -4.103 21.666 33.933 1.00 . A A . 8 GLU HG3 1 1 2 11220 1 1 8 GLU N N -1.582 18.903 32.233 1.00 . A A . 8 GLU N 1 1 2 11221 1 1 8 GLU O O -3.128 17.178 30.858 1.00 . A A . 8 GLU O 1 1 2 11222 1 1 8 GLU OE1 O -4.923 19.896 35.773 1.00 . A A . 8 GLU OE1 1 1 2 11223 1 1 8 GLU OE2 O -2.788 19.993 36.223 1.00 . A A . 8 GLU OE2 1 1 2 11224 1 1 9 MET C C -4.467 14.388 31.835 1.00 . A A . 9 MET C 1 1 2 11225 1 1 9 MET CA C -5.344 15.671 31.991 1.00 . A A . 9 MET CA 1 1 2 11226 1 1 9 MET CB C -6.002 16.166 30.642 1.00 . A A . 9 MET CB 1 1 2 11227 1 1 9 MET CE C -8.952 16.958 29.342 1.00 . A A . 9 MET CE 1 1 2 11228 1 1 9 MET CG C -6.897 15.161 29.887 1.00 . A A . 9 MET CG 1 1 2 11229 1 1 9 MET H H -4.780 17.032 33.527 1.00 . A A . 9 MET H 1 1 2 11230 1 1 9 MET HA H -6.139 15.437 32.695 1.00 . A A . 9 MET HA 1 1 2 11231 1 1 9 MET HB2 H -6.609 17.039 30.857 1.00 . A A . 9 MET HB2 1 1 2 11232 1 1 9 MET HB3 H -5.204 16.476 29.969 1.00 . A A . 9 MET HB3 1 1 2 11233 1 1 9 MET HE1 H -9.566 17.469 28.614 1.00 . A A . 9 MET HE1 1 1 2 11234 1 1 9 MET HE2 H -8.416 17.686 29.932 1.00 . A A . 9 MET HE2 1 1 2 11235 1 1 9 MET HE3 H -9.584 16.363 29.988 1.00 . A A . 9 MET HE3 1 1 2 11236 1 1 9 MET HG2 H -6.277 14.363 29.502 1.00 . A A . 9 MET HG2 1 1 2 11237 1 1 9 MET HG3 H -7.620 14.749 30.576 1.00 . A A . 9 MET HG3 1 1 2 11238 1 1 9 MET N N -4.558 16.772 32.607 1.00 . A A . 9 MET N 1 1 2 11239 1 1 9 MET O O -3.259 14.402 32.113 1.00 . A A . 9 MET O 1 1 2 11240 1 1 9 MET SD S -7.785 15.901 28.495 1.00 . A A . 9 MET SD 1 1 2 11241 1 1 10 THR C C -4.977 11.425 29.852 1.00 . A A . 10 THR C 1 1 2 11242 1 1 10 THR CA C -4.389 12.007 31.145 1.00 . A A . 10 THR CA 1 1 2 11243 1 1 10 THR CB C -4.546 10.997 32.331 1.00 . A A . 10 THR CB 1 1 2 11244 1 1 10 THR CG2 C -3.775 9.685 32.090 1.00 . A A . 10 THR CG2 1 1 2 11245 1 1 10 THR H H -6.059 13.275 31.362 1.00 . A A . 10 THR H 1 1 2 11246 1 1 10 THR HA H -3.327 12.210 31.001 1.00 . A A . 10 THR HA 1 1 2 11247 1 1 10 THR HB H -5.600 10.765 32.457 1.00 . A A . 10 THR HB 1 1 2 11248 1 1 10 THR HG1 H -3.501 12.361 33.316 1.00 . A A . 10 THR HG1 1 1 2 11249 1 1 10 THR HG21 H -3.910 9.025 32.938 1.00 . A A . 10 THR HG21 1 1 2 11250 1 1 10 THR HG22 H -2.720 9.895 31.972 1.00 . A A . 10 THR HG22 1 1 2 11251 1 1 10 THR HG23 H -4.144 9.197 31.198 1.00 . A A . 10 THR HG23 1 1 2 11252 1 1 10 THR N N -5.085 13.269 31.433 1.00 . A A . 10 THR N 1 1 2 11253 1 1 10 THR O O -6.163 11.080 29.787 1.00 . A A . 10 THR O 1 1 2 11254 1 1 10 THR OG1 O -4.063 11.608 33.542 1.00 . A A . 10 THR OG1 1 1 2 11255 1 1 11 PHE C C -4.153 9.496 27.253 1.00 . A A . 11 PHE C 1 1 2 11256 1 1 11 PHE CA C -4.510 10.976 27.456 1.00 . A A . 11 PHE CA 1 1 2 11257 1 1 11 PHE CB C -3.764 11.871 26.422 1.00 . A A . 11 PHE CB 1 1 2 11258 1 1 11 PHE CD1 C -3.345 12.046 23.915 1.00 . A A . 11 PHE CD1 1 1 2 11259 1 1 11 PHE CD2 C -5.507 11.364 24.615 1.00 . A A . 11 PHE CD2 1 1 2 11260 1 1 11 PHE CE1 C -3.763 11.982 22.596 1.00 . A A . 11 PHE CE1 1 1 2 11261 1 1 11 PHE CE2 C -5.888 11.300 23.293 1.00 . A A . 11 PHE CE2 1 1 2 11262 1 1 11 PHE CG C -4.213 11.741 24.957 1.00 . A A . 11 PHE CG 1 1 2 11263 1 1 11 PHE CZ C -5.024 11.609 22.296 1.00 . A A . 11 PHE CZ 1 1 2 11264 1 1 11 PHE H H -3.202 11.649 28.966 1.00 . A A . 11 PHE H 1 1 2 11265 1 1 11 PHE HA H -5.585 11.112 27.333 1.00 . A A . 11 PHE HA 1 1 2 11266 1 1 11 PHE HB2 H -3.904 12.912 26.697 1.00 . A A . 11 PHE HB2 1 1 2 11267 1 1 11 PHE HB3 H -2.701 11.647 26.472 1.00 . A A . 11 PHE HB3 1 1 2 11268 1 1 11 PHE HD1 H -2.332 12.337 24.142 1.00 . A A . 11 PHE HD1 1 1 2 11269 1 1 11 PHE HD2 H -6.220 11.115 25.392 1.00 . A A . 11 PHE HD2 1 1 2 11270 1 1 11 PHE HE1 H -3.100 12.232 21.802 1.00 . A A . 11 PHE HE1 1 1 2 11271 1 1 11 PHE HE2 H -6.862 11.007 23.038 1.00 . A A . 11 PHE HE2 1 1 2 11272 1 1 11 PHE HZ H -5.344 11.560 21.259 1.00 . A A . 11 PHE HZ 1 1 2 11273 1 1 11 PHE N N -4.131 11.389 28.811 1.00 . A A . 11 PHE N 1 1 2 11274 1 1 11 PHE O O -3.055 9.059 27.618 1.00 . A A . 11 PHE O 1 1 2 11275 1 1 12 GLN C C -5.663 7.043 25.028 1.00 . A A . 12 GLN C 1 1 2 11276 1 1 12 GLN CA C -4.901 7.331 26.321 1.00 . A A . 12 GLN CA 1 1 2 11277 1 1 12 GLN CB C -5.394 6.389 27.463 1.00 . A A . 12 GLN CB 1 1 2 11278 1 1 12 GLN CD C -3.894 4.360 26.828 1.00 . A A . 12 GLN CD 1 1 2 11279 1 1 12 GLN CG C -5.315 4.875 27.120 1.00 . A A . 12 GLN CG 1 1 2 11280 1 1 12 GLN H H -5.952 9.167 26.450 1.00 . A A . 12 GLN H 1 1 2 11281 1 1 12 GLN HA H -3.839 7.157 26.154 1.00 . A A . 12 GLN HA 1 1 2 11282 1 1 12 GLN HB2 H -4.792 6.569 28.347 1.00 . A A . 12 GLN HB2 1 1 2 11283 1 1 12 GLN HB3 H -6.426 6.631 27.696 1.00 . A A . 12 GLN HB3 1 1 2 11284 1 1 12 GLN HE21 H -4.578 3.111 25.437 1.00 . A A . 12 GLN HE21 1 1 2 11285 1 1 12 GLN HE22 H -2.872 3.081 25.701 1.00 . A A . 12 GLN HE22 1 1 2 11286 1 1 12 GLN HG2 H -5.707 4.311 27.956 1.00 . A A . 12 GLN HG2 1 1 2 11287 1 1 12 GLN HG3 H -5.940 4.687 26.252 1.00 . A A . 12 GLN HG3 1 1 2 11288 1 1 12 GLN N N -5.091 8.745 26.668 1.00 . A A . 12 GLN N 1 1 2 11289 1 1 12 GLN NE2 N -3.770 3.424 25.896 1.00 . A A . 12 GLN NE2 1 1 2 11290 1 1 12 GLN O O -6.890 7.142 24.997 1.00 . A A . 12 GLN O 1 1 2 11291 1 1 12 GLN OE1 O -2.912 4.825 27.411 1.00 . A A . 12 GLN OE1 1 1 2 11292 1 1 13 ILE C C -5.674 4.788 22.697 1.00 . A A . 13 ILE C 1 1 2 11293 1 1 13 ILE CA C -5.509 6.303 22.688 1.00 . A A . 13 ILE CA 1 1 2 11294 1 1 13 ILE CB C -4.623 6.733 21.470 1.00 . A A . 13 ILE CB 1 1 2 11295 1 1 13 ILE CD1 C -3.606 8.841 20.348 1.00 . A A . 13 ILE CD1 1 1 2 11296 1 1 13 ILE CG1 C -4.401 8.267 21.502 1.00 . A A . 13 ILE CG1 1 1 2 11297 1 1 13 ILE CG2 C -5.271 6.291 20.133 1.00 . A A . 13 ILE CG2 1 1 2 11298 1 1 13 ILE H H -3.949 6.741 24.046 1.00 . A A . 13 ILE H 1 1 2 11299 1 1 13 ILE HA H -6.490 6.777 22.581 1.00 . A A . 13 ILE HA 1 1 2 11300 1 1 13 ILE HB H -3.657 6.236 21.556 1.00 . A A . 13 ILE HB 1 1 2 11301 1 1 13 ILE HD11 H -4.202 8.800 19.450 1.00 . A A . 13 ILE HD11 1 1 2 11302 1 1 13 ILE HD12 H -2.693 8.277 20.194 1.00 . A A . 13 ILE HD12 1 1 2 11303 1 1 13 ILE HD13 H -3.373 9.874 20.573 1.00 . A A . 13 ILE HD13 1 1 2 11304 1 1 13 ILE HG12 H -5.364 8.757 21.487 1.00 . A A . 13 ILE HG12 1 1 2 11305 1 1 13 ILE HG13 H -3.900 8.549 22.422 1.00 . A A . 13 ILE HG13 1 1 2 11306 1 1 13 ILE HG21 H -6.265 6.714 20.046 1.00 . A A . 13 ILE HG21 1 1 2 11307 1 1 13 ILE HG22 H -5.338 5.212 20.091 1.00 . A A . 13 ILE HG22 1 1 2 11308 1 1 13 ILE HG23 H -4.670 6.634 19.301 1.00 . A A . 13 ILE HG23 1 1 2 11309 1 1 13 ILE N N -4.924 6.718 23.965 1.00 . A A . 13 ILE N 1 1 2 11310 1 1 13 ILE O O -4.733 4.055 23.032 1.00 . A A . 13 ILE O 1 1 2 11311 1 1 14 GLN C C -6.863 2.343 20.913 1.00 . A A . 14 GLN C 1 1 2 11312 1 1 14 GLN CA C -7.205 2.910 22.297 1.00 . A A . 14 GLN CA 1 1 2 11313 1 1 14 GLN CB C -8.710 2.696 22.643 1.00 . A A . 14 GLN CB 1 1 2 11314 1 1 14 GLN CD C -8.893 4.369 24.639 1.00 . A A . 14 GLN CD 1 1 2 11315 1 1 14 GLN CG C -9.078 2.926 24.135 1.00 . A A . 14 GLN CG 1 1 2 11316 1 1 14 GLN H H -7.583 4.987 22.137 1.00 . A A . 14 GLN H 1 1 2 11317 1 1 14 GLN HA H -6.604 2.392 23.043 1.00 . A A . 14 GLN HA 1 1 2 11318 1 1 14 GLN HB2 H -9.300 3.377 22.046 1.00 . A A . 14 GLN HB2 1 1 2 11319 1 1 14 GLN HB3 H -8.995 1.685 22.380 1.00 . A A . 14 GLN HB3 1 1 2 11320 1 1 14 GLN HE21 H -8.351 3.705 26.426 1.00 . A A . 14 GLN HE21 1 1 2 11321 1 1 14 GLN HE22 H -8.351 5.418 26.224 1.00 . A A . 14 GLN HE22 1 1 2 11322 1 1 14 GLN HG2 H -10.118 2.660 24.280 1.00 . A A . 14 GLN HG2 1 1 2 11323 1 1 14 GLN HG3 H -8.466 2.267 24.742 1.00 . A A . 14 GLN HG3 1 1 2 11324 1 1 14 GLN N N -6.879 4.333 22.352 1.00 . A A . 14 GLN N 1 1 2 11325 1 1 14 GLN NE2 N -8.496 4.512 25.891 1.00 . A A . 14 GLN NE2 1 1 2 11326 1 1 14 GLN O O -6.256 1.267 20.825 1.00 . A A . 14 GLN O 1 1 2 11327 1 1 14 GLN OE1 O -9.080 5.341 23.903 1.00 . A A . 14 GLN OE1 1 1 2 11328 1 1 15 ARG C C -7.411 3.692 17.412 1.00 . A A . 15 ARG C 1 1 2 11329 1 1 15 ARG CA C -7.093 2.586 18.449 1.00 . A A . 15 ARG CA 1 1 2 11330 1 1 15 ARG CB C -8.094 1.394 18.318 1.00 . A A . 15 ARG CB 1 1 2 11331 1 1 15 ARG CD C -8.697 -0.852 17.315 1.00 . A A . 15 ARG CD 1 1 2 11332 1 1 15 ARG CG C -7.893 0.448 17.119 1.00 . A A . 15 ARG CG 1 1 2 11333 1 1 15 ARG CZ C -8.662 -3.142 16.310 1.00 . A A . 15 ARG CZ 1 1 2 11334 1 1 15 ARG H H -7.478 4.033 19.977 1.00 . A A . 15 ARG H 1 1 2 11335 1 1 15 ARG HA H -6.083 2.225 18.292 1.00 . A A . 15 ARG HA 1 1 2 11336 1 1 15 ARG HB2 H -8.011 0.798 19.221 1.00 . A A . 15 ARG HB2 1 1 2 11337 1 1 15 ARG HB3 H -9.108 1.788 18.276 1.00 . A A . 15 ARG HB3 1 1 2 11338 1 1 15 ARG HD2 H -8.375 -1.323 18.238 1.00 . A A . 15 ARG HD2 1 1 2 11339 1 1 15 ARG HD3 H -9.749 -0.604 17.394 1.00 . A A . 15 ARG HD3 1 1 2 11340 1 1 15 ARG HE H -8.304 -1.431 15.351 1.00 . A A . 15 ARG HE 1 1 2 11341 1 1 15 ARG HG2 H -8.231 0.942 16.215 1.00 . A A . 15 ARG HG2 1 1 2 11342 1 1 15 ARG HG3 H -6.840 0.205 17.026 1.00 . A A . 15 ARG HG3 1 1 2 11343 1 1 15 ARG HH11 H -9.082 -3.175 18.298 1.00 . A A . 15 ARG HH11 1 1 2 11344 1 1 15 ARG HH12 H -9.049 -4.723 17.522 1.00 . A A . 15 ARG HH12 1 1 2 11345 1 1 15 ARG HH21 H -8.383 -3.451 14.329 1.00 . A A . 15 ARG HH21 1 1 2 11346 1 1 15 ARG HH22 H -8.652 -4.873 15.278 1.00 . A A . 15 ARG HH22 1 1 2 11347 1 1 15 ARG N N -7.180 3.109 19.835 1.00 . A A . 15 ARG N 1 1 2 11348 1 1 15 ARG NE N -8.525 -1.809 16.218 1.00 . A A . 15 ARG NE 1 1 2 11349 1 1 15 ARG NH1 N -8.953 -3.729 17.468 1.00 . A A . 15 ARG NH1 1 1 2 11350 1 1 15 ARG NH2 N -8.558 -3.882 15.223 1.00 . A A . 15 ARG NH2 1 1 2 11351 1 1 15 ARG O O -8.438 4.359 17.526 1.00 . A A . 15 ARG O 1 1 2 11352 1 1 16 ILE C C -6.730 4.116 13.957 1.00 . A A . 16 ILE C 1 1 2 11353 1 1 16 ILE CA C -6.729 4.856 15.295 1.00 . A A . 16 ILE CA 1 1 2 11354 1 1 16 ILE CB C -5.617 5.973 15.267 1.00 . A A . 16 ILE CB 1 1 2 11355 1 1 16 ILE CD1 C -4.559 7.816 16.728 1.00 . A A . 16 ILE CD1 1 1 2 11356 1 1 16 ILE CG1 C -5.698 6.840 16.554 1.00 . A A . 16 ILE CG1 1 1 2 11357 1 1 16 ILE CG2 C -5.709 6.868 13.996 1.00 . A A . 16 ILE CG2 1 1 2 11358 1 1 16 ILE H H -5.738 3.291 16.358 1.00 . A A . 16 ILE H 1 1 2 11359 1 1 16 ILE HA H -7.702 5.342 15.430 1.00 . A A . 16 ILE HA 1 1 2 11360 1 1 16 ILE HB H -4.648 5.472 15.249 1.00 . A A . 16 ILE HB 1 1 2 11361 1 1 16 ILE HD11 H -4.541 8.140 17.750 1.00 . A A . 16 ILE HD11 1 1 2 11362 1 1 16 ILE HD12 H -4.691 8.666 16.076 1.00 . A A . 16 ILE HD12 1 1 2 11363 1 1 16 ILE HD13 H -3.618 7.329 16.512 1.00 . A A . 16 ILE HD13 1 1 2 11364 1 1 16 ILE HG12 H -6.617 7.412 16.547 1.00 . A A . 16 ILE HG12 1 1 2 11365 1 1 16 ILE HG13 H -5.700 6.191 17.421 1.00 . A A . 16 ILE HG13 1 1 2 11366 1 1 16 ILE HG21 H -4.856 7.519 13.940 1.00 . A A . 16 ILE HG21 1 1 2 11367 1 1 16 ILE HG22 H -6.611 7.464 14.031 1.00 . A A . 16 ILE HG22 1 1 2 11368 1 1 16 ILE HG23 H -5.736 6.246 13.109 1.00 . A A . 16 ILE HG23 1 1 2 11369 1 1 16 ILE N N -6.532 3.869 16.395 1.00 . A A . 16 ILE N 1 1 2 11370 1 1 16 ILE O O -5.913 3.207 13.737 1.00 . A A . 16 ILE O 1 1 2 11371 1 1 17 TYR C C -8.830 4.728 10.924 1.00 . A A . 17 TYR C 1 1 2 11372 1 1 17 TYR CA C -7.952 3.852 11.824 1.00 . A A . 17 TYR CA 1 1 2 11373 1 1 17 TYR CB C -8.677 2.509 12.150 1.00 . A A . 17 TYR CB 1 1 2 11374 1 1 17 TYR CD1 C -9.911 2.838 14.365 1.00 . A A . 17 TYR CD1 1 1 2 11375 1 1 17 TYR CD2 C -11.218 2.696 12.366 1.00 . A A . 17 TYR CD2 1 1 2 11376 1 1 17 TYR CE1 C -11.060 3.019 15.110 1.00 . A A . 17 TYR CE1 1 1 2 11377 1 1 17 TYR CE2 C -12.359 2.870 13.110 1.00 . A A . 17 TYR CE2 1 1 2 11378 1 1 17 TYR CG C -9.963 2.673 12.974 1.00 . A A . 17 TYR CG 1 1 2 11379 1 1 17 TYR CZ C -12.281 3.033 14.474 1.00 . A A . 17 TYR CZ 1 1 2 11380 1 1 17 TYR H H -8.112 5.383 13.252 1.00 . A A . 17 TYR H 1 1 2 11381 1 1 17 TYR HA H -7.020 3.654 11.295 1.00 . A A . 17 TYR HA 1 1 2 11382 1 1 17 TYR HB2 H -8.927 2.001 11.224 1.00 . A A . 17 TYR HB2 1 1 2 11383 1 1 17 TYR HB3 H -8.001 1.873 12.712 1.00 . A A . 17 TYR HB3 1 1 2 11384 1 1 17 TYR HD1 H -8.945 2.814 14.862 1.00 . A A . 17 TYR HD1 1 1 2 11385 1 1 17 TYR HD2 H -11.290 2.567 11.294 1.00 . A A . 17 TYR HD2 1 1 2 11386 1 1 17 TYR HE1 H -10.997 3.149 16.187 1.00 . A A . 17 TYR HE1 1 1 2 11387 1 1 17 TYR HE2 H -13.322 2.881 12.617 1.00 . A A . 17 TYR HE2 1 1 2 11388 1 1 17 TYR HH H -13.403 4.016 15.691 1.00 . A A . 17 TYR HH 1 1 2 11389 1 1 17 TYR N N -7.634 4.548 13.064 1.00 . A A . 17 TYR N 1 1 2 11390 1 1 17 TYR O O -9.221 5.836 11.281 1.00 . A A . 17 TYR O 1 1 2 11391 1 1 17 TYR OH O -13.433 3.183 15.202 1.00 . A A . 17 TYR OH 1 1 2 11392 1 1 18 THR C C -11.369 4.107 8.847 1.00 . A A . 18 THR C 1 1 2 11393 1 1 18 THR CA C -10.015 4.823 8.781 1.00 . A A . 18 THR CA 1 1 2 11394 1 1 18 THR CB C -9.388 4.706 7.362 1.00 . A A . 18 THR CB 1 1 2 11395 1 1 18 THR CG2 C -8.007 5.390 7.298 1.00 . A A . 18 THR CG2 1 1 2 11396 1 1 18 THR H H -8.721 3.345 9.508 1.00 . A A . 18 THR H 1 1 2 11397 1 1 18 THR HA H -10.143 5.881 9.023 1.00 . A A . 18 THR HA 1 1 2 11398 1 1 18 THR HB H -10.047 5.186 6.644 1.00 . A A . 18 THR HB 1 1 2 11399 1 1 18 THR HG1 H -10.098 2.891 6.972 1.00 . A A . 18 THR HG1 1 1 2 11400 1 1 18 THR HG21 H -7.479 5.071 6.418 1.00 . A A . 18 THR HG21 1 1 2 11401 1 1 18 THR HG22 H -7.426 5.122 8.167 1.00 . A A . 18 THR HG22 1 1 2 11402 1 1 18 THR HG23 H -8.127 6.467 7.270 1.00 . A A . 18 THR HG23 1 1 2 11403 1 1 18 THR N N -9.123 4.202 9.747 1.00 . A A . 18 THR N 1 1 2 11404 1 1 18 THR O O -11.433 2.882 8.676 1.00 . A A . 18 THR O 1 1 2 11405 1 1 18 THR OG1 O -9.234 3.317 7.005 1.00 . A A . 18 THR OG1 1 1 2 11406 1 1 19 LYS C C -14.336 4.305 7.742 1.00 . A A . 19 LYS C 1 1 2 11407 1 1 19 LYS CA C -13.798 4.304 9.159 1.00 . A A . 19 LYS CA 1 1 2 11408 1 1 19 LYS CB C -14.720 5.147 10.063 1.00 . A A . 19 LYS CB 1 1 2 11409 1 1 19 LYS CD C -15.131 6.046 12.415 1.00 . A A . 19 LYS CD 1 1 2 11410 1 1 19 LYS CE C -16.250 5.059 12.762 1.00 . A A . 19 LYS CE 1 1 2 11411 1 1 19 LYS CG C -14.109 5.481 11.430 1.00 . A A . 19 LYS CG 1 1 2 11412 1 1 19 LYS H H -12.299 5.805 9.346 1.00 . A A . 19 LYS H 1 1 2 11413 1 1 19 LYS HA H -13.764 3.279 9.535 1.00 . A A . 19 LYS HA 1 1 2 11414 1 1 19 LYS HB2 H -14.958 6.083 9.560 1.00 . A A . 19 LYS HB2 1 1 2 11415 1 1 19 LYS HB3 H -15.643 4.598 10.224 1.00 . A A . 19 LYS HB3 1 1 2 11416 1 1 19 LYS HD2 H -14.614 6.312 13.329 1.00 . A A . 19 LYS HD2 1 1 2 11417 1 1 19 LYS HD3 H -15.575 6.944 11.992 1.00 . A A . 19 LYS HD3 1 1 2 11418 1 1 19 LYS HE2 H -16.917 4.968 11.918 1.00 . A A . 19 LYS HE2 1 1 2 11419 1 1 19 LYS HE3 H -15.819 4.092 12.993 1.00 . A A . 19 LYS HE3 1 1 2 11420 1 1 19 LYS HG2 H -13.677 4.582 11.855 1.00 . A A . 19 LYS HG2 1 1 2 11421 1 1 19 LYS HG3 H -13.320 6.215 11.290 1.00 . A A . 19 LYS HG3 1 1 2 11422 1 1 19 LYS HZ1 H -17.850 4.960 14.079 1.00 . A A . 19 LYS HZ1 1 1 2 11423 1 1 19 LYS HZ2 H -17.296 6.520 13.798 1.00 . A A . 19 LYS HZ2 1 1 2 11424 1 1 19 LYS HZ3 H -16.418 5.472 14.782 1.00 . A A . 19 LYS HZ3 1 1 2 11425 1 1 19 LYS N N -12.431 4.853 9.144 1.00 . A A . 19 LYS N 1 1 2 11426 1 1 19 LYS NZ N -17.013 5.532 13.930 1.00 . A A . 19 LYS NZ 1 1 2 11427 1 1 19 LYS O O -14.917 3.329 7.276 1.00 . A A . 19 LYS O 1 1 2 11428 1 1 20 ASP C C -13.465 6.274 4.884 1.00 . A A . 20 ASP C 1 1 2 11429 1 1 20 ASP CA C -14.590 5.685 5.727 1.00 . A A . 20 ASP CA 1 1 2 11430 1 1 20 ASP CB C -15.796 6.638 5.790 1.00 . A A . 20 ASP CB 1 1 2 11431 1 1 20 ASP CG C -16.427 6.953 4.420 1.00 . A A . 20 ASP CG 1 1 2 11432 1 1 20 ASP H H -13.526 6.112 7.485 1.00 . A A . 20 ASP H 1 1 2 11433 1 1 20 ASP HA H -14.909 4.740 5.289 1.00 . A A . 20 ASP HA 1 1 2 11434 1 1 20 ASP HB2 H -16.556 6.193 6.420 1.00 . A A . 20 ASP HB2 1 1 2 11435 1 1 20 ASP HB3 H -15.484 7.568 6.250 1.00 . A A . 20 ASP HB3 1 1 2 11436 1 1 20 ASP N N -14.090 5.427 7.065 1.00 . A A . 20 ASP N 1 1 2 11437 1 1 20 ASP O O -12.708 7.142 5.340 1.00 . A A . 20 ASP O 1 1 2 11438 1 1 20 ASP OD1 O -16.064 7.982 3.801 1.00 . A A . 20 ASP OD1 1 1 2 11439 1 1 20 ASP OD2 O -17.297 6.175 3.966 1.00 . A A . 20 ASP OD2 1 1 2 11440 1 1 21 ILE C C -13.122 6.277 1.340 1.00 . A A . 21 ILE C 1 1 2 11441 1 1 21 ILE CA C -12.377 6.171 2.668 1.00 . A A . 21 ILE CA 1 1 2 11442 1 1 21 ILE CB C -11.213 5.121 2.506 1.00 . A A . 21 ILE CB 1 1 2 11443 1 1 21 ILE CD1 C -9.381 3.820 3.797 1.00 . A A . 21 ILE CD1 1 1 2 11444 1 1 21 ILE CG1 C -10.437 4.911 3.839 1.00 . A A . 21 ILE CG1 1 1 2 11445 1 1 21 ILE CG2 C -10.247 5.537 1.379 1.00 . A A . 21 ILE CG2 1 1 2 11446 1 1 21 ILE H H -13.970 5.033 3.429 1.00 . A A . 21 ILE H 1 1 2 11447 1 1 21 ILE HA H -11.957 7.142 2.939 1.00 . A A . 21 ILE HA 1 1 2 11448 1 1 21 ILE HB H -11.662 4.169 2.218 1.00 . A A . 21 ILE HB 1 1 2 11449 1 1 21 ILE HD11 H -8.899 3.766 4.759 1.00 . A A . 21 ILE HD11 1 1 2 11450 1 1 21 ILE HD12 H -8.644 4.045 3.040 1.00 . A A . 21 ILE HD12 1 1 2 11451 1 1 21 ILE HD13 H -9.846 2.872 3.583 1.00 . A A . 21 ILE HD13 1 1 2 11452 1 1 21 ILE HG12 H -9.940 5.833 4.115 1.00 . A A . 21 ILE HG12 1 1 2 11453 1 1 21 ILE HG13 H -11.140 4.652 4.623 1.00 . A A . 21 ILE HG13 1 1 2 11454 1 1 21 ILE HG21 H -9.603 4.716 1.123 1.00 . A A . 21 ILE HG21 1 1 2 11455 1 1 21 ILE HG22 H -9.647 6.378 1.697 1.00 . A A . 21 ILE HG22 1 1 2 11456 1 1 21 ILE HG23 H -10.810 5.825 0.495 1.00 . A A . 21 ILE HG23 1 1 2 11457 1 1 21 ILE N N -13.348 5.748 3.674 1.00 . A A . 21 ILE N 1 1 2 11458 1 1 21 ILE O O -13.986 5.445 1.059 1.00 . A A . 21 ILE O 1 1 2 11459 1 1 22 SER C C -12.355 8.156 -1.729 1.00 . A A . 22 SER C 1 1 2 11460 1 1 22 SER CA C -13.318 7.378 -0.827 1.00 . A A . 22 SER CA 1 1 2 11461 1 1 22 SER CB C -14.722 8.031 -0.820 1.00 . A A . 22 SER CB 1 1 2 11462 1 1 22 SER H H -12.158 7.963 0.838 1.00 . A A . 22 SER H 1 1 2 11463 1 1 22 SER HA H -13.404 6.360 -1.216 1.00 . A A . 22 SER HA 1 1 2 11464 1 1 22 SER HB2 H -15.387 7.446 -0.195 1.00 . A A . 22 SER HB2 1 1 2 11465 1 1 22 SER HB3 H -14.660 9.038 -0.428 1.00 . A A . 22 SER HB3 1 1 2 11466 1 1 22 SER HG H -15.269 7.197 -2.518 1.00 . A A . 22 SER HG 1 1 2 11467 1 1 22 SER N N -12.782 7.274 0.523 1.00 . A A . 22 SER N 1 1 2 11468 1 1 22 SER O O -12.093 9.337 -1.509 1.00 . A A . 22 SER O 1 1 2 11469 1 1 22 SER OG O -15.276 8.082 -2.131 1.00 . A A . 22 SER OG 1 1 2 11470 1 1 23 PHE C C -11.888 7.936 -5.080 1.00 . A A . 23 PHE C 1 1 2 11471 1 1 23 PHE CA C -11.040 8.049 -3.818 1.00 . A A . 23 PHE CA 1 1 2 11472 1 1 23 PHE CB C -9.696 7.302 -3.996 1.00 . A A . 23 PHE CB 1 1 2 11473 1 1 23 PHE CD1 C -8.184 8.929 -5.236 1.00 . A A . 23 PHE CD1 1 1 2 11474 1 1 23 PHE CD2 C -8.720 6.855 -6.314 1.00 . A A . 23 PHE CD2 1 1 2 11475 1 1 23 PHE CE1 C -7.410 9.291 -6.320 1.00 . A A . 23 PHE CE1 1 1 2 11476 1 1 23 PHE CE2 C -7.946 7.222 -7.396 1.00 . A A . 23 PHE CE2 1 1 2 11477 1 1 23 PHE CG C -8.855 7.705 -5.210 1.00 . A A . 23 PHE CG 1 1 2 11478 1 1 23 PHE CZ C -7.294 8.436 -7.398 1.00 . A A . 23 PHE CZ 1 1 2 11479 1 1 23 PHE H H -11.974 6.489 -2.751 1.00 . A A . 23 PHE H 1 1 2 11480 1 1 23 PHE HA H -10.841 9.103 -3.589 1.00 . A A . 23 PHE HA 1 1 2 11481 1 1 23 PHE HB2 H -9.094 7.486 -3.121 1.00 . A A . 23 PHE HB2 1 1 2 11482 1 1 23 PHE HB3 H -9.881 6.244 -4.046 1.00 . A A . 23 PHE HB3 1 1 2 11483 1 1 23 PHE HD1 H -8.274 9.599 -4.391 1.00 . A A . 23 PHE HD1 1 1 2 11484 1 1 23 PHE HD2 H -9.228 5.898 -6.321 1.00 . A A . 23 PHE HD2 1 1 2 11485 1 1 23 PHE HE1 H -6.896 10.246 -6.326 1.00 . A A . 23 PHE HE1 1 1 2 11486 1 1 23 PHE HE2 H -7.852 6.556 -8.244 1.00 . A A . 23 PHE HE2 1 1 2 11487 1 1 23 PHE HZ H -6.687 8.718 -8.247 1.00 . A A . 23 PHE HZ 1 1 2 11488 1 1 23 PHE N N -11.819 7.456 -2.729 1.00 . A A . 23 PHE N 1 1 2 11489 1 1 23 PHE O O -12.554 6.927 -5.285 1.00 . A A . 23 PHE O 1 1 2 11490 1 1 24 GLU C C -11.709 9.671 -8.207 1.00 . A A . 24 GLU C 1 1 2 11491 1 1 24 GLU CA C -12.603 8.992 -7.178 1.00 . A A . 24 GLU CA 1 1 2 11492 1 1 24 GLU CB C -13.973 9.728 -7.063 1.00 . A A . 24 GLU CB 1 1 2 11493 1 1 24 GLU CD C -16.380 9.701 -6.130 1.00 . A A . 24 GLU CD 1 1 2 11494 1 1 24 GLU CG C -14.989 9.055 -6.109 1.00 . A A . 24 GLU CG 1 1 2 11495 1 1 24 GLU H H -11.393 9.774 -5.632 1.00 . A A . 24 GLU H 1 1 2 11496 1 1 24 GLU HA H -12.779 7.958 -7.496 1.00 . A A . 24 GLU HA 1 1 2 11497 1 1 24 GLU HB2 H -13.795 10.743 -6.715 1.00 . A A . 24 GLU HB2 1 1 2 11498 1 1 24 GLU HB3 H -14.421 9.779 -8.050 1.00 . A A . 24 GLU HB3 1 1 2 11499 1 1 24 GLU HG2 H -15.088 8.009 -6.381 1.00 . A A . 24 GLU HG2 1 1 2 11500 1 1 24 GLU HG3 H -14.592 9.107 -5.098 1.00 . A A . 24 GLU HG3 1 1 2 11501 1 1 24 GLU N N -11.895 8.977 -5.894 1.00 . A A . 24 GLU N 1 1 2 11502 1 1 24 GLU O O -11.019 10.626 -7.880 1.00 . A A . 24 GLU O 1 1 2 11503 1 1 24 GLU OE1 O -17.197 9.360 -7.013 1.00 . A A . 24 GLU OE1 1 1 2 11504 1 1 24 GLU OE2 O -16.667 10.567 -5.279 1.00 . A A . 24 GLU OE2 1 1 2 11505 1 1 25 ALA C C -11.904 9.636 -11.791 1.00 . A A . 25 ALA C 1 1 2 11506 1 1 25 ALA CA C -10.983 9.739 -10.566 1.00 . A A . 25 ALA CA 1 1 2 11507 1 1 25 ALA CB C -9.621 9.045 -10.781 1.00 . A A . 25 ALA CB 1 1 2 11508 1 1 25 ALA H H -12.192 8.308 -9.578 1.00 . A A . 25 ALA H 1 1 2 11509 1 1 25 ALA HA H -10.802 10.794 -10.357 1.00 . A A . 25 ALA HA 1 1 2 11510 1 1 25 ALA HB1 H -9.020 9.129 -9.883 1.00 . A A . 25 ALA HB1 1 1 2 11511 1 1 25 ALA HB2 H -9.096 9.511 -11.601 1.00 . A A . 25 ALA HB2 1 1 2 11512 1 1 25 ALA HB3 H -9.771 7.998 -11.013 1.00 . A A . 25 ALA HB3 1 1 2 11513 1 1 25 ALA N N -11.698 9.145 -9.431 1.00 . A A . 25 ALA N 1 1 2 11514 1 1 25 ALA O O -11.755 8.724 -12.615 1.00 . A A . 25 ALA O 1 1 2 11515 1 1 26 PRO C C -13.498 10.649 -14.338 1.00 . A A . 26 PRO C 1 1 2 11516 1 1 26 PRO CA C -14.010 10.445 -12.908 1.00 . A A . 26 PRO CA 1 1 2 11517 1 1 26 PRO CB C -15.002 11.562 -12.489 1.00 . A A . 26 PRO CB 1 1 2 11518 1 1 26 PRO CD C -13.087 11.781 -11.062 1.00 . A A . 26 PRO CD 1 1 2 11519 1 1 26 PRO CG C -14.158 12.578 -11.778 1.00 . A A . 26 PRO CG 1 1 2 11520 1 1 26 PRO HA H -14.503 9.479 -12.844 1.00 . A A . 26 PRO HA 1 1 2 11521 1 1 26 PRO HB2 H -15.494 11.992 -13.360 1.00 . A A . 26 PRO HB2 1 1 2 11522 1 1 26 PRO HB3 H -15.746 11.161 -11.813 1.00 . A A . 26 PRO HB3 1 1 2 11523 1 1 26 PRO HD2 H -12.160 12.343 -11.014 1.00 . A A . 26 PRO HD2 1 1 2 11524 1 1 26 PRO HD3 H -13.412 11.514 -10.061 1.00 . A A . 26 PRO HD3 1 1 2 11525 1 1 26 PRO HG2 H -13.713 13.261 -12.502 1.00 . A A . 26 PRO HG2 1 1 2 11526 1 1 26 PRO HG3 H -14.755 13.134 -11.063 1.00 . A A . 26 PRO HG3 1 1 2 11527 1 1 26 PRO N N -12.924 10.556 -11.899 1.00 . A A . 26 PRO N 1 1 2 11528 1 1 26 PRO O O -14.055 10.108 -15.295 1.00 . A A . 26 PRO O 1 1 2 11529 1 1 27 ASN C C -10.386 11.159 -15.800 1.00 . A A . 27 ASN C 1 1 2 11530 1 1 27 ASN CA C -11.790 11.771 -15.735 1.00 . A A . 27 ASN CA 1 1 2 11531 1 1 27 ASN CB C -11.721 13.316 -15.887 1.00 . A A . 27 ASN CB 1 1 2 11532 1 1 27 ASN CG C -13.077 13.999 -15.697 1.00 . A A . 27 ASN CG 1 1 2 11533 1 1 27 ASN H H -12.019 11.793 -13.638 1.00 . A A . 27 ASN H 1 1 2 11534 1 1 27 ASN HA H -12.391 11.359 -16.548 1.00 . A A . 27 ASN HA 1 1 2 11535 1 1 27 ASN HB2 H -11.022 13.719 -15.160 1.00 . A A . 27 ASN HB2 1 1 2 11536 1 1 27 ASN HB3 H -11.364 13.556 -16.888 1.00 . A A . 27 ASN HB3 1 1 2 11537 1 1 27 ASN HD21 H -12.220 15.479 -14.673 1.00 . A A . 27 ASN HD21 1 1 2 11538 1 1 27 ASN HD22 H -13.942 15.592 -14.887 1.00 . A A . 27 ASN HD22 1 1 2 11539 1 1 27 ASN N N -12.416 11.429 -14.456 1.00 . A A . 27 ASN N 1 1 2 11540 1 1 27 ASN ND2 N -13.086 15.139 -15.022 1.00 . A A . 27 ASN ND2 1 1 2 11541 1 1 27 ASN O O -9.533 11.677 -16.508 1.00 . A A . 27 ASN O 1 1 2 11542 1 1 27 ASN OD1 O -14.110 13.490 -16.130 1.00 . A A . 27 ASN OD1 1 1 2 11543 1 1 28 ALA C C -8.190 9.109 -16.385 1.00 . A A . 28 ALA C 1 1 2 11544 1 1 28 ALA CA C -8.885 9.300 -15.003 1.00 . A A . 28 ALA CA 1 1 2 11545 1 1 28 ALA CB C -9.017 7.957 -14.271 1.00 . A A . 28 ALA CB 1 1 2 11546 1 1 28 ALA H H -10.949 9.639 -14.590 1.00 . A A . 28 ALA H 1 1 2 11547 1 1 28 ALA HA H -8.241 9.930 -14.392 1.00 . A A . 28 ALA HA 1 1 2 11548 1 1 28 ALA HB1 H -8.058 7.458 -14.242 1.00 . A A . 28 ALA HB1 1 1 2 11549 1 1 28 ALA HB2 H -9.733 7.328 -14.780 1.00 . A A . 28 ALA HB2 1 1 2 11550 1 1 28 ALA HB3 H -9.350 8.126 -13.261 1.00 . A A . 28 ALA HB3 1 1 2 11551 1 1 28 ALA N N -10.188 10.010 -15.090 1.00 . A A . 28 ALA N 1 1 2 11552 1 1 28 ALA O O -7.057 9.548 -16.530 1.00 . A A . 28 ALA O 1 1 2 11553 1 1 29 PRO C C -7.732 9.619 -19.455 1.00 . A A . 29 PRO C 1 1 2 11554 1 1 29 PRO CA C -8.178 8.303 -18.769 1.00 . A A . 29 PRO CA 1 1 2 11555 1 1 29 PRO CB C -9.245 7.573 -19.630 1.00 . A A . 29 PRO CB 1 1 2 11556 1 1 29 PRO CD C -10.290 8.120 -17.523 1.00 . A A . 29 PRO CD 1 1 2 11557 1 1 29 PRO CG C -10.331 7.155 -18.678 1.00 . A A . 29 PRO CG 1 1 2 11558 1 1 29 PRO HA H -7.312 7.663 -18.642 1.00 . A A . 29 PRO HA 1 1 2 11559 1 1 29 PRO HB2 H -9.643 8.236 -20.403 1.00 . A A . 29 PRO HB2 1 1 2 11560 1 1 29 PRO HB3 H -8.804 6.696 -20.103 1.00 . A A . 29 PRO HB3 1 1 2 11561 1 1 29 PRO HD2 H -10.934 8.975 -17.715 1.00 . A A . 29 PRO HD2 1 1 2 11562 1 1 29 PRO HD3 H -10.587 7.624 -16.603 1.00 . A A . 29 PRO HD3 1 1 2 11563 1 1 29 PRO HG2 H -11.296 7.193 -19.174 1.00 . A A . 29 PRO HG2 1 1 2 11564 1 1 29 PRO HG3 H -10.140 6.141 -18.320 1.00 . A A . 29 PRO HG3 1 1 2 11565 1 1 29 PRO N N -8.860 8.536 -17.460 1.00 . A A . 29 PRO N 1 1 2 11566 1 1 29 PRO O O -6.828 9.621 -20.296 1.00 . A A . 29 PRO O 1 1 2 11567 1 1 30 HIS C C -7.168 12.872 -18.889 1.00 . A A . 30 HIS C 1 1 2 11568 1 1 30 HIS CA C -8.194 12.057 -19.672 1.00 . A A . 30 HIS CA 1 1 2 11569 1 1 30 HIS CB C -9.522 12.864 -19.679 1.00 . A A . 30 HIS CB 1 1 2 11570 1 1 30 HIS CD2 C -11.310 10.982 -19.867 1.00 . A A . 30 HIS CD2 1 1 2 11571 1 1 30 HIS CE1 C -12.547 11.864 -21.427 1.00 . A A . 30 HIS CE1 1 1 2 11572 1 1 30 HIS CG C -10.725 12.149 -20.229 1.00 . A A . 30 HIS CG 1 1 2 11573 1 1 30 HIS H H -9.004 10.655 -18.313 1.00 . A A . 30 HIS H 1 1 2 11574 1 1 30 HIS HA H -7.845 11.933 -20.693 1.00 . A A . 30 HIS HA 1 1 2 11575 1 1 30 HIS HB2 H -9.770 13.162 -18.665 1.00 . A A . 30 HIS HB2 1 1 2 11576 1 1 30 HIS HB3 H -9.373 13.763 -20.275 1.00 . A A . 30 HIS HB3 1 1 2 11577 1 1 30 HIS HD1 H -11.371 13.513 -21.702 1.00 . A A . 30 HIS HD1 1 1 2 11578 1 1 30 HIS HD2 H -10.947 10.291 -19.117 1.00 . A A . 30 HIS HD2 1 1 2 11579 1 1 30 HIS HE1 H -13.351 12.030 -22.121 1.00 . A A . 30 HIS HE1 1 1 2 11580 1 1 30 HIS HE2 H -13.149 10.184 -20.444 1.00 . A A . 30 HIS HE2 1 1 2 11581 1 1 30 HIS N N -8.382 10.727 -19.062 1.00 . A A . 30 HIS N 1 1 2 11582 1 1 30 HIS ND1 N -11.528 12.672 -21.217 1.00 . A A . 30 HIS ND1 1 1 2 11583 1 1 30 HIS NE2 N -12.434 10.832 -20.623 1.00 . A A . 30 HIS NE2 1 1 2 11584 1 1 30 HIS O O -6.455 13.674 -19.455 1.00 . A A . 30 HIS O 1 1 2 11585 1 1 31 VAL C C -4.921 13.495 -16.688 1.00 . A A . 31 VAL C 1 1 2 11586 1 1 31 VAL CA C -6.466 13.604 -16.654 1.00 . A A . 31 VAL CA 1 1 2 11587 1 1 31 VAL CB C -7.021 13.393 -15.215 1.00 . A A . 31 VAL CB 1 1 2 11588 1 1 31 VAL CG1 C -6.534 12.070 -14.606 1.00 . A A . 31 VAL CG1 1 1 2 11589 1 1 31 VAL CG2 C -6.713 14.593 -14.320 1.00 . A A . 31 VAL CG2 1 1 2 11590 1 1 31 VAL H H -7.545 11.856 -17.209 1.00 . A A . 31 VAL H 1 1 2 11591 1 1 31 VAL HA H -6.740 14.610 -16.968 1.00 . A A . 31 VAL HA 1 1 2 11592 1 1 31 VAL HB H -8.107 13.322 -15.296 1.00 . A A . 31 VAL HB 1 1 2 11593 1 1 31 VAL HG11 H -6.787 11.250 -15.261 1.00 . A A . 31 VAL HG11 1 1 2 11594 1 1 31 VAL HG12 H -7.013 11.912 -13.647 1.00 . A A . 31 VAL HG12 1 1 2 11595 1 1 31 VAL HG13 H -5.460 12.098 -14.466 1.00 . A A . 31 VAL HG13 1 1 2 11596 1 1 31 VAL HG21 H -7.195 14.464 -13.371 1.00 . A A . 31 VAL HG21 1 1 2 11597 1 1 31 VAL HG22 H -7.093 15.496 -14.778 1.00 . A A . 31 VAL HG22 1 1 2 11598 1 1 31 VAL HG23 H -5.642 14.685 -14.173 1.00 . A A . 31 VAL HG23 1 1 2 11599 1 1 31 VAL N N -7.122 12.667 -17.578 1.00 . A A . 31 VAL N 1 1 2 11600 1 1 31 VAL O O -4.207 14.407 -16.247 1.00 . A A . 31 VAL O 1 1 2 11601 1 1 32 PHE C C -2.272 12.905 -18.414 1.00 . A A . 32 PHE C 1 1 2 11602 1 1 32 PHE CA C -2.972 12.103 -17.301 1.00 . A A . 32 PHE CA 1 1 2 11603 1 1 32 PHE CB C -2.741 10.586 -17.475 1.00 . A A . 32 PHE CB 1 1 2 11604 1 1 32 PHE CD1 C -3.059 10.066 -14.995 1.00 . A A . 32 PHE CD1 1 1 2 11605 1 1 32 PHE CD2 C -4.144 8.652 -16.592 1.00 . A A . 32 PHE CD2 1 1 2 11606 1 1 32 PHE CE1 C -3.596 9.314 -13.965 1.00 . A A . 32 PHE CE1 1 1 2 11607 1 1 32 PHE CE2 C -4.674 7.908 -15.556 1.00 . A A . 32 PHE CE2 1 1 2 11608 1 1 32 PHE CG C -3.331 9.749 -16.335 1.00 . A A . 32 PHE CG 1 1 2 11609 1 1 32 PHE CZ C -4.406 8.239 -14.250 1.00 . A A . 32 PHE CZ 1 1 2 11610 1 1 32 PHE H H -5.039 11.729 -17.615 1.00 . A A . 32 PHE H 1 1 2 11611 1 1 32 PHE HA H -2.542 12.404 -16.349 1.00 . A A . 32 PHE HA 1 1 2 11612 1 1 32 PHE HB2 H -3.188 10.263 -18.412 1.00 . A A . 32 PHE HB2 1 1 2 11613 1 1 32 PHE HB3 H -1.675 10.386 -17.512 1.00 . A A . 32 PHE HB3 1 1 2 11614 1 1 32 PHE HD1 H -2.430 10.917 -14.765 1.00 . A A . 32 PHE HD1 1 1 2 11615 1 1 32 PHE HD2 H -4.362 8.379 -17.616 1.00 . A A . 32 PHE HD2 1 1 2 11616 1 1 32 PHE HE1 H -3.369 9.555 -12.938 1.00 . A A . 32 PHE HE1 1 1 2 11617 1 1 32 PHE HE2 H -5.312 7.065 -15.769 1.00 . A A . 32 PHE HE2 1 1 2 11618 1 1 32 PHE HZ H -4.828 7.649 -13.444 1.00 . A A . 32 PHE HZ 1 1 2 11619 1 1 32 PHE N N -4.417 12.386 -17.242 1.00 . A A . 32 PHE N 1 1 2 11620 1 1 32 PHE O O -1.102 13.282 -18.266 1.00 . A A . 32 PHE O 1 1 2 11621 1 1 33 GLN C C -2.583 15.518 -20.227 1.00 . A A . 33 GLN C 1 1 2 11622 1 1 33 GLN CA C -2.500 14.029 -20.625 1.00 . A A . 33 GLN CA 1 1 2 11623 1 1 33 GLN CB C -3.298 13.790 -21.950 1.00 . A A . 33 GLN CB 1 1 2 11624 1 1 33 GLN CD C -5.602 14.128 -23.120 1.00 . A A . 33 GLN CD 1 1 2 11625 1 1 33 GLN CG C -4.820 13.996 -21.818 1.00 . A A . 33 GLN CG 1 1 2 11626 1 1 33 GLN H H -3.885 12.762 -19.603 1.00 . A A . 33 GLN H 1 1 2 11627 1 1 33 GLN HA H -1.455 13.782 -20.798 1.00 . A A . 33 GLN HA 1 1 2 11628 1 1 33 GLN HB2 H -2.922 14.468 -22.714 1.00 . A A . 33 GLN HB2 1 1 2 11629 1 1 33 GLN HB3 H -3.117 12.774 -22.280 1.00 . A A . 33 GLN HB3 1 1 2 11630 1 1 33 GLN HE21 H -7.235 13.446 -22.225 1.00 . A A . 33 GLN HE21 1 1 2 11631 1 1 33 GLN HE22 H -7.417 13.873 -23.884 1.00 . A A . 33 GLN HE22 1 1 2 11632 1 1 33 GLN HG2 H -5.221 13.146 -21.276 1.00 . A A . 33 GLN HG2 1 1 2 11633 1 1 33 GLN HG3 H -5.007 14.884 -21.225 1.00 . A A . 33 GLN HG3 1 1 2 11634 1 1 33 GLN N N -2.995 13.162 -19.524 1.00 . A A . 33 GLN N 1 1 2 11635 1 1 33 GLN NE2 N -6.879 13.774 -23.076 1.00 . A A . 33 GLN NE2 1 1 2 11636 1 1 33 GLN O O -1.916 16.360 -20.838 1.00 . A A . 33 GLN O 1 1 2 11637 1 1 33 GLN OE1 O -5.086 14.595 -24.136 1.00 . A A . 33 GLN OE1 1 1 2 11638 1 1 34 LYS C C -2.494 17.789 -17.971 1.00 . A A . 34 LYS C 1 1 2 11639 1 1 34 LYS CA C -3.672 17.205 -18.754 1.00 . A A . 34 LYS CA 1 1 2 11640 1 1 34 LYS CB C -4.936 17.243 -17.859 1.00 . A A . 34 LYS CB 1 1 2 11641 1 1 34 LYS CD C -6.684 17.487 -19.750 1.00 . A A . 34 LYS CD 1 1 2 11642 1 1 34 LYS CE C -7.138 18.909 -19.387 1.00 . A A . 34 LYS CE 1 1 2 11643 1 1 34 LYS CG C -6.199 16.680 -18.524 1.00 . A A . 34 LYS CG 1 1 2 11644 1 1 34 LYS H H -3.829 15.087 -18.715 1.00 . A A . 34 LYS H 1 1 2 11645 1 1 34 LYS HA H -3.851 17.812 -19.636 1.00 . A A . 34 LYS HA 1 1 2 11646 1 1 34 LYS HB2 H -4.743 16.664 -16.958 1.00 . A A . 34 LYS HB2 1 1 2 11647 1 1 34 LYS HB3 H -5.134 18.270 -17.567 1.00 . A A . 34 LYS HB3 1 1 2 11648 1 1 34 LYS HD2 H -5.882 17.548 -20.474 1.00 . A A . 34 LYS HD2 1 1 2 11649 1 1 34 LYS HD3 H -7.523 16.963 -20.200 1.00 . A A . 34 LYS HD3 1 1 2 11650 1 1 34 LYS HE2 H -6.306 19.452 -18.956 1.00 . A A . 34 LYS HE2 1 1 2 11651 1 1 34 LYS HE3 H -7.467 19.417 -20.283 1.00 . A A . 34 LYS HE3 1 1 2 11652 1 1 34 LYS HG2 H -5.987 15.667 -18.846 1.00 . A A . 34 LYS HG2 1 1 2 11653 1 1 34 LYS HG3 H -6.994 16.643 -17.778 1.00 . A A . 34 LYS HG3 1 1 2 11654 1 1 34 LYS HZ1 H -9.062 18.375 -18.821 1.00 . A A . 34 LYS HZ1 1 1 2 11655 1 1 34 LYS HZ2 H -8.553 19.850 -18.195 1.00 . A A . 34 LYS HZ2 1 1 2 11656 1 1 34 LYS HZ3 H -7.962 18.411 -17.539 1.00 . A A . 34 LYS HZ3 1 1 2 11657 1 1 34 LYS N N -3.401 15.823 -19.201 1.00 . A A . 34 LYS N 1 1 2 11658 1 1 34 LYS NZ N -8.254 18.887 -18.416 1.00 . A A . 34 LYS NZ 1 1 2 11659 1 1 34 LYS O O -1.785 17.059 -17.264 1.00 . A A . 34 LYS O 1 1 2 11660 1 1 35 ASP C C -1.830 19.894 -15.828 1.00 . A A . 35 ASP C 1 1 2 11661 1 1 35 ASP CA C -1.375 19.900 -17.290 1.00 . A A . 35 ASP CA 1 1 2 11662 1 1 35 ASP CB C -1.278 21.359 -17.812 1.00 . A A . 35 ASP CB 1 1 2 11663 1 1 35 ASP CG C -0.681 21.438 -19.224 1.00 . A A . 35 ASP CG 1 1 2 11664 1 1 35 ASP H H -2.849 19.587 -18.776 1.00 . A A . 35 ASP H 1 1 2 11665 1 1 35 ASP HA H -0.400 19.429 -17.364 1.00 . A A . 35 ASP HA 1 1 2 11666 1 1 35 ASP HB2 H -2.269 21.803 -17.829 1.00 . A A . 35 ASP HB2 1 1 2 11667 1 1 35 ASP HB3 H -0.656 21.944 -17.139 1.00 . A A . 35 ASP HB3 1 1 2 11668 1 1 35 ASP N N -2.321 19.117 -18.100 1.00 . A A . 35 ASP N 1 1 2 11669 1 1 35 ASP O O -2.998 20.206 -15.536 1.00 . A A . 35 ASP O 1 1 2 11670 1 1 35 ASP OD1 O -1.428 21.232 -20.212 1.00 . A A . 35 ASP OD1 1 1 2 11671 1 1 35 ASP OD2 O 0.542 21.679 -19.352 1.00 . A A . 35 ASP OD2 1 1 2 11672 1 1 36 TRP C C -1.217 20.802 -12.830 1.00 . A A . 36 TRP C 1 1 2 11673 1 1 36 TRP CA C -1.213 19.407 -13.491 1.00 . A A . 36 TRP CA 1 1 2 11674 1 1 36 TRP CB C -0.231 18.423 -12.794 1.00 . A A . 36 TRP CB 1 1 2 11675 1 1 36 TRP CD1 C 0.244 18.214 -10.261 1.00 . A A . 36 TRP CD1 1 1 2 11676 1 1 36 TRP CD2 C -1.850 17.653 -10.844 1.00 . A A . 36 TRP CD2 1 1 2 11677 1 1 36 TRP CE2 C -1.702 17.480 -9.455 1.00 . A A . 36 TRP CE2 1 1 2 11678 1 1 36 TRP CE3 C -3.098 17.369 -11.424 1.00 . A A . 36 TRP CE3 1 1 2 11679 1 1 36 TRP CG C -0.580 18.110 -11.352 1.00 . A A . 36 TRP CG 1 1 2 11680 1 1 36 TRP CH2 C -3.939 16.768 -9.245 1.00 . A A . 36 TRP CH2 1 1 2 11681 1 1 36 TRP CZ2 C -2.739 17.033 -8.645 1.00 . A A . 36 TRP CZ2 1 1 2 11682 1 1 36 TRP CZ3 C -4.121 16.935 -10.620 1.00 . A A . 36 TRP CZ3 1 1 2 11683 1 1 36 TRP H H -0.002 19.325 -15.229 1.00 . A A . 36 TRP H 1 1 2 11684 1 1 36 TRP HA H -2.218 18.990 -13.409 1.00 . A A . 36 TRP HA 1 1 2 11685 1 1 36 TRP HB2 H -0.223 17.482 -13.336 1.00 . A A . 36 TRP HB2 1 1 2 11686 1 1 36 TRP HB3 H 0.770 18.841 -12.817 1.00 . A A . 36 TRP HB3 1 1 2 11687 1 1 36 TRP HD1 H 1.273 18.538 -10.305 1.00 . A A . 36 TRP HD1 1 1 2 11688 1 1 36 TRP HE1 H -0.035 17.796 -8.227 1.00 . A A . 36 TRP HE1 1 1 2 11689 1 1 36 TRP HE3 H -3.272 17.502 -12.488 1.00 . A A . 36 TRP HE3 1 1 2 11690 1 1 36 TRP HH2 H -4.777 16.424 -8.652 1.00 . A A . 36 TRP HH2 1 1 2 11691 1 1 36 TRP HZ2 H -2.612 16.893 -7.578 1.00 . A A . 36 TRP HZ2 1 1 2 11692 1 1 36 TRP HZ3 H -5.085 16.716 -11.056 1.00 . A A . 36 TRP HZ3 1 1 2 11693 1 1 36 TRP N N -0.911 19.521 -14.920 1.00 . A A . 36 TRP N 1 1 2 11694 1 1 36 TRP NE1 N -0.418 17.821 -9.129 1.00 . A A . 36 TRP NE1 1 1 2 11695 1 1 36 TRP O O -0.193 21.284 -12.330 1.00 . A A . 36 TRP O 1 1 2 11696 1 1 37 GLN C C -4.068 22.685 -11.630 1.00 . A A . 37 GLN C 1 1 2 11697 1 1 37 GLN CA C -2.664 22.759 -12.285 1.00 . A A . 37 GLN CA 1 1 2 11698 1 1 37 GLN CB C -2.573 23.880 -13.359 1.00 . A A . 37 GLN CB 1 1 2 11699 1 1 37 GLN CD C -2.945 26.356 -13.952 1.00 . A A . 37 GLN CD 1 1 2 11700 1 1 37 GLN CG C -2.880 25.303 -12.842 1.00 . A A . 37 GLN CG 1 1 2 11701 1 1 37 GLN H H -3.103 21.039 -13.428 1.00 . A A . 37 GLN H 1 1 2 11702 1 1 37 GLN HA H -1.927 22.947 -11.505 1.00 . A A . 37 GLN HA 1 1 2 11703 1 1 37 GLN HB2 H -1.568 23.876 -13.769 1.00 . A A . 37 GLN HB2 1 1 2 11704 1 1 37 GLN HB3 H -3.269 23.649 -14.162 1.00 . A A . 37 GLN HB3 1 1 2 11705 1 1 37 GLN HE21 H -4.404 27.328 -13.009 1.00 . A A . 37 GLN HE21 1 1 2 11706 1 1 37 GLN HE22 H -3.900 27.999 -14.520 1.00 . A A . 37 GLN HE22 1 1 2 11707 1 1 37 GLN HG2 H -3.830 25.285 -12.321 1.00 . A A . 37 GLN HG2 1 1 2 11708 1 1 37 GLN HG3 H -2.103 25.589 -12.141 1.00 . A A . 37 GLN HG3 1 1 2 11709 1 1 37 GLN N N -2.385 21.455 -12.905 1.00 . A A . 37 GLN N 1 1 2 11710 1 1 37 GLN NE2 N -3.836 27.328 -13.811 1.00 . A A . 37 GLN NE2 1 1 2 11711 1 1 37 GLN O O -5.076 23.094 -12.235 1.00 . A A . 37 GLN O 1 1 2 11712 1 1 37 GLN OE1 O -2.223 26.279 -14.946 1.00 . A A . 37 GLN OE1 1 1 2 11713 1 1 38 PRO C C -5.947 22.994 -8.895 1.00 . A A . 38 PRO C 1 1 2 11714 1 1 38 PRO CA C -5.471 21.814 -9.763 1.00 . A A . 38 PRO CA 1 1 2 11715 1 1 38 PRO CB C -5.169 20.567 -8.909 1.00 . A A . 38 PRO CB 1 1 2 11716 1 1 38 PRO CD C -3.048 21.484 -9.603 1.00 . A A . 38 PRO CD 1 1 2 11717 1 1 38 PRO CG C -3.748 20.752 -8.466 1.00 . A A . 38 PRO CG 1 1 2 11718 1 1 38 PRO HA H -6.243 21.572 -10.490 1.00 . A A . 38 PRO HA 1 1 2 11719 1 1 38 PRO HB2 H -5.849 20.504 -8.061 1.00 . A A . 38 PRO HB2 1 1 2 11720 1 1 38 PRO HB3 H -5.256 19.671 -9.515 1.00 . A A . 38 PRO HB3 1 1 2 11721 1 1 38 PRO HD2 H -2.413 22.273 -9.222 1.00 . A A . 38 PRO HD2 1 1 2 11722 1 1 38 PRO HD3 H -2.462 20.789 -10.199 1.00 . A A . 38 PRO HD3 1 1 2 11723 1 1 38 PRO HG2 H -3.721 21.342 -7.553 1.00 . A A . 38 PRO HG2 1 1 2 11724 1 1 38 PRO HG3 H -3.278 19.787 -8.295 1.00 . A A . 38 PRO HG3 1 1 2 11725 1 1 38 PRO N N -4.175 22.050 -10.419 1.00 . A A . 38 PRO N 1 1 2 11726 1 1 38 PRO O O -5.221 23.969 -8.677 1.00 . A A . 38 PRO O 1 1 2 11727 1 1 39 GLU C C -8.110 22.918 -6.209 1.00 . A A . 39 GLU C 1 1 2 11728 1 1 39 GLU CA C -7.805 23.768 -7.440 1.00 . A A . 39 GLU CA 1 1 2 11729 1 1 39 GLU CB C -9.088 24.419 -8.003 1.00 . A A . 39 GLU CB 1 1 2 11730 1 1 39 GLU CD C -10.140 25.887 -9.814 1.00 . A A . 39 GLU CD 1 1 2 11731 1 1 39 GLU CG C -8.839 25.394 -9.169 1.00 . A A . 39 GLU CG 1 1 2 11732 1 1 39 GLU H H -7.743 22.155 -8.788 1.00 . A A . 39 GLU H 1 1 2 11733 1 1 39 GLU HA H -7.090 24.551 -7.177 1.00 . A A . 39 GLU HA 1 1 2 11734 1 1 39 GLU HB2 H -9.754 23.633 -8.351 1.00 . A A . 39 GLU HB2 1 1 2 11735 1 1 39 GLU HB3 H -9.588 24.964 -7.207 1.00 . A A . 39 GLU HB3 1 1 2 11736 1 1 39 GLU HG2 H -8.282 26.251 -8.797 1.00 . A A . 39 GLU HG2 1 1 2 11737 1 1 39 GLU HG3 H -8.239 24.891 -9.918 1.00 . A A . 39 GLU HG3 1 1 2 11738 1 1 39 GLU N N -7.195 22.881 -8.436 1.00 . A A . 39 GLU N 1 1 2 11739 1 1 39 GLU O O -9.074 22.133 -6.210 1.00 . A A . 39 GLU O 1 1 2 11740 1 1 39 GLU OE1 O -10.822 26.763 -9.222 1.00 . A A . 39 GLU OE1 1 1 2 11741 1 1 39 GLU OE2 O -10.498 25.389 -10.905 1.00 . A A . 39 GLU OE2 1 1 2 11742 1 1 40 VAL C C -8.400 22.645 -3.030 1.00 . A A . 40 VAL C 1 1 2 11743 1 1 40 VAL CA C -7.285 22.181 -3.999 1.00 . A A . 40 VAL CA 1 1 2 11744 1 1 40 VAL CB C -5.854 22.102 -3.315 1.00 . A A . 40 VAL CB 1 1 2 11745 1 1 40 VAL CG1 C -4.854 21.402 -4.274 1.00 . A A . 40 VAL CG1 1 1 2 11746 1 1 40 VAL CG2 C -5.307 23.496 -2.888 1.00 . A A . 40 VAL CG2 1 1 2 11747 1 1 40 VAL H H -6.537 23.711 -5.260 1.00 . A A . 40 VAL H 1 1 2 11748 1 1 40 VAL HA H -7.537 21.175 -4.328 1.00 . A A . 40 VAL HA 1 1 2 11749 1 1 40 VAL HB H -5.940 21.486 -2.418 1.00 . A A . 40 VAL HB 1 1 2 11750 1 1 40 VAL HG11 H -3.873 21.358 -3.820 1.00 . A A . 40 VAL HG11 1 1 2 11751 1 1 40 VAL HG12 H -4.786 21.955 -5.206 1.00 . A A . 40 VAL HG12 1 1 2 11752 1 1 40 VAL HG13 H -5.192 20.395 -4.485 1.00 . A A . 40 VAL HG13 1 1 2 11753 1 1 40 VAL HG21 H -5.980 23.948 -2.168 1.00 . A A . 40 VAL HG21 1 1 2 11754 1 1 40 VAL HG22 H -5.229 24.142 -3.753 1.00 . A A . 40 VAL HG22 1 1 2 11755 1 1 40 VAL HG23 H -4.327 23.386 -2.436 1.00 . A A . 40 VAL HG23 1 1 2 11756 1 1 40 VAL N N -7.240 23.028 -5.196 1.00 . A A . 40 VAL N 1 1 2 11757 1 1 40 VAL O O -8.234 23.582 -2.245 1.00 . A A . 40 VAL O 1 1 2 11758 1 1 41 LYS C C -10.499 21.318 -1.025 1.00 . A A . 41 LYS C 1 1 2 11759 1 1 41 LYS CA C -10.713 22.217 -2.249 1.00 . A A . 41 LYS CA 1 1 2 11760 1 1 41 LYS CB C -12.061 21.875 -2.940 1.00 . A A . 41 LYS CB 1 1 2 11761 1 1 41 LYS CD C -13.783 22.414 -4.814 1.00 . A A . 41 LYS CD 1 1 2 11762 1 1 41 LYS CE C -14.974 22.914 -3.955 1.00 . A A . 41 LYS CE 1 1 2 11763 1 1 41 LYS CG C -12.383 22.716 -4.198 1.00 . A A . 41 LYS CG 1 1 2 11764 1 1 41 LYS H H -9.693 21.395 -3.924 1.00 . A A . 41 LYS H 1 1 2 11765 1 1 41 LYS HA H -10.723 23.260 -1.938 1.00 . A A . 41 LYS HA 1 1 2 11766 1 1 41 LYS HB2 H -12.051 20.829 -3.229 1.00 . A A . 41 LYS HB2 1 1 2 11767 1 1 41 LYS HB3 H -12.864 22.022 -2.223 1.00 . A A . 41 LYS HB3 1 1 2 11768 1 1 41 LYS HD2 H -13.841 22.895 -5.785 1.00 . A A . 41 LYS HD2 1 1 2 11769 1 1 41 LYS HD3 H -13.879 21.342 -4.954 1.00 . A A . 41 LYS HD3 1 1 2 11770 1 1 41 LYS HE2 H -14.782 23.934 -3.651 1.00 . A A . 41 LYS HE2 1 1 2 11771 1 1 41 LYS HE3 H -15.870 22.895 -4.564 1.00 . A A . 41 LYS HE3 1 1 2 11772 1 1 41 LYS HG2 H -12.341 23.767 -3.937 1.00 . A A . 41 LYS HG2 1 1 2 11773 1 1 41 LYS HG3 H -11.622 22.513 -4.947 1.00 . A A . 41 LYS HG3 1 1 2 11774 1 1 41 LYS HZ1 H -14.396 22.128 -2.099 1.00 . A A . 41 LYS HZ1 1 1 2 11775 1 1 41 LYS HZ2 H -15.405 21.105 -2.991 1.00 . A A . 41 LYS HZ2 1 1 2 11776 1 1 41 LYS HZ3 H -16.047 22.458 -2.216 1.00 . A A . 41 LYS HZ3 1 1 2 11777 1 1 41 LYS N N -9.583 22.016 -3.170 1.00 . A A . 41 LYS N 1 1 2 11778 1 1 41 LYS NZ N -15.221 22.097 -2.731 1.00 . A A . 41 LYS NZ 1 1 2 11779 1 1 41 LYS O O -10.518 20.089 -1.140 1.00 . A A . 41 LYS O 1 1 2 11780 1 1 42 LEU C C -10.977 21.571 2.472 1.00 . A A . 42 LEU C 1 1 2 11781 1 1 42 LEU CA C -9.958 21.220 1.375 1.00 . A A . 42 LEU CA 1 1 2 11782 1 1 42 LEU CB C -8.459 21.485 1.752 1.00 . A A . 42 LEU CB 1 1 2 11783 1 1 42 LEU CD1 C -8.147 23.948 2.514 1.00 . A A . 42 LEU CD1 1 1 2 11784 1 1 42 LEU CD2 C -6.378 22.842 1.037 1.00 . A A . 42 LEU CD2 1 1 2 11785 1 1 42 LEU CG C -7.879 22.912 1.405 1.00 . A A . 42 LEU CG 1 1 2 11786 1 1 42 LEU H H -10.378 22.910 0.171 1.00 . A A . 42 LEU H 1 1 2 11787 1 1 42 LEU HA H -10.063 20.153 1.169 1.00 . A A . 42 LEU HA 1 1 2 11788 1 1 42 LEU HB2 H -8.334 21.310 2.818 1.00 . A A . 42 LEU HB2 1 1 2 11789 1 1 42 LEU HB3 H -7.860 20.744 1.232 1.00 . A A . 42 LEU HB3 1 1 2 11790 1 1 42 LEU HD11 H -7.747 24.912 2.218 1.00 . A A . 42 LEU HD11 1 1 2 11791 1 1 42 LEU HD12 H -7.674 23.634 3.434 1.00 . A A . 42 LEU HD12 1 1 2 11792 1 1 42 LEU HD13 H -9.212 24.040 2.672 1.00 . A A . 42 LEU HD13 1 1 2 11793 1 1 42 LEU HD21 H -6.247 22.191 0.183 1.00 . A A . 42 LEU HD21 1 1 2 11794 1 1 42 LEU HD22 H -5.809 22.456 1.871 1.00 . A A . 42 LEU HD22 1 1 2 11795 1 1 42 LEU HD23 H -6.016 23.832 0.785 1.00 . A A . 42 LEU HD23 1 1 2 11796 1 1 42 LEU HG H -8.395 23.275 0.521 1.00 . A A . 42 LEU HG 1 1 2 11797 1 1 42 LEU N N -10.290 21.937 0.139 1.00 . A A . 42 LEU N 1 1 2 11798 1 1 42 LEU O O -11.014 22.690 2.988 1.00 . A A . 42 LEU O 1 1 2 11799 1 1 43 ASP C C -12.719 19.841 4.933 1.00 . A A . 43 ASP C 1 1 2 11800 1 1 43 ASP CA C -12.961 20.725 3.708 1.00 . A A . 43 ASP CA 1 1 2 11801 1 1 43 ASP CB C -14.292 20.326 3.009 1.00 . A A . 43 ASP CB 1 1 2 11802 1 1 43 ASP CG C -14.602 21.198 1.778 1.00 . A A . 43 ASP CG 1 1 2 11803 1 1 43 ASP H H -11.702 19.719 2.336 1.00 . A A . 43 ASP H 1 1 2 11804 1 1 43 ASP HA H -13.023 21.763 4.027 1.00 . A A . 43 ASP HA 1 1 2 11805 1 1 43 ASP HB2 H -14.233 19.285 2.693 1.00 . A A . 43 ASP HB2 1 1 2 11806 1 1 43 ASP HB3 H -15.110 20.418 3.716 1.00 . A A . 43 ASP HB3 1 1 2 11807 1 1 43 ASP N N -11.833 20.586 2.774 1.00 . A A . 43 ASP N 1 1 2 11808 1 1 43 ASP O O -12.280 18.696 4.800 1.00 . A A . 43 ASP O 1 1 2 11809 1 1 43 ASP OD1 O -15.211 22.283 1.935 1.00 . A A . 43 ASP OD1 1 1 2 11810 1 1 43 ASP OD2 O -14.227 20.815 0.645 1.00 . A A . 43 ASP OD2 1 1 2 11811 1 1 44 LEU C C -14.224 19.474 8.031 1.00 . A A . 44 LEU C 1 1 2 11812 1 1 44 LEU CA C -12.836 19.667 7.406 1.00 . A A . 44 LEU CA 1 1 2 11813 1 1 44 LEU CB C -11.886 20.418 8.387 1.00 . A A . 44 LEU CB 1 1 2 11814 1 1 44 LEU CD1 C -10.254 21.741 6.864 1.00 . A A . 44 LEU CD1 1 1 2 11815 1 1 44 LEU CD2 C -9.478 20.879 9.132 1.00 . A A . 44 LEU CD2 1 1 2 11816 1 1 44 LEU CG C -10.397 20.618 7.921 1.00 . A A . 44 LEU CG 1 1 2 11817 1 1 44 LEU H H -13.340 21.307 6.146 1.00 . A A . 44 LEU H 1 1 2 11818 1 1 44 LEU HA H -12.416 18.683 7.195 1.00 . A A . 44 LEU HA 1 1 2 11819 1 1 44 LEU HB2 H -12.313 21.395 8.599 1.00 . A A . 44 LEU HB2 1 1 2 11820 1 1 44 LEU HB3 H -11.873 19.858 9.318 1.00 . A A . 44 LEU HB3 1 1 2 11821 1 1 44 LEU HD11 H -10.847 21.497 5.993 1.00 . A A . 44 LEU HD11 1 1 2 11822 1 1 44 LEU HD12 H -9.218 21.837 6.571 1.00 . A A . 44 LEU HD12 1 1 2 11823 1 1 44 LEU HD13 H -10.599 22.681 7.280 1.00 . A A . 44 LEU HD13 1 1 2 11824 1 1 44 LEU HD21 H -9.792 21.781 9.644 1.00 . A A . 44 LEU HD21 1 1 2 11825 1 1 44 LEU HD22 H -8.455 20.996 8.800 1.00 . A A . 44 LEU HD22 1 1 2 11826 1 1 44 LEU HD23 H -9.532 20.043 9.817 1.00 . A A . 44 LEU HD23 1 1 2 11827 1 1 44 LEU HG H -10.052 19.700 7.453 1.00 . A A . 44 LEU HG 1 1 2 11828 1 1 44 LEU N N -12.996 20.387 6.126 1.00 . A A . 44 LEU N 1 1 2 11829 1 1 44 LEU O O -15.069 20.379 7.966 1.00 . A A . 44 LEU O 1 1 2 11830 1 1 45 ASP C C -15.644 17.052 10.395 1.00 . A A . 45 ASP C 1 1 2 11831 1 1 45 ASP CA C -15.781 17.876 9.113 1.00 . A A . 45 ASP CA 1 1 2 11832 1 1 45 ASP CB C -16.474 17.066 7.984 1.00 . A A . 45 ASP CB 1 1 2 11833 1 1 45 ASP CG C -17.754 16.305 8.411 1.00 . A A . 45 ASP CG 1 1 2 11834 1 1 45 ASP H H -13.664 17.714 8.833 1.00 . A A . 45 ASP H 1 1 2 11835 1 1 45 ASP HA H -16.373 18.765 9.330 1.00 . A A . 45 ASP HA 1 1 2 11836 1 1 45 ASP HB2 H -16.734 17.748 7.182 1.00 . A A . 45 ASP HB2 1 1 2 11837 1 1 45 ASP HB3 H -15.763 16.354 7.588 1.00 . A A . 45 ASP HB3 1 1 2 11838 1 1 45 ASP N N -14.440 18.311 8.658 1.00 . A A . 45 ASP N 1 1 2 11839 1 1 45 ASP O O -14.906 16.069 10.425 1.00 . A A . 45 ASP O 1 1 2 11840 1 1 45 ASP OD1 O -17.657 15.118 8.802 1.00 . A A . 45 ASP OD1 1 1 2 11841 1 1 45 ASP OD2 O -18.860 16.887 8.340 1.00 . A A . 45 ASP OD2 1 1 2 11842 1 1 46 THR C C -17.332 15.937 13.171 1.00 . A A . 46 THR C 1 1 2 11843 1 1 46 THR CA C -16.216 16.935 12.798 1.00 . A A . 46 THR CA 1 1 2 11844 1 1 46 THR CB C -16.219 18.140 13.803 1.00 . A A . 46 THR CB 1 1 2 11845 1 1 46 THR CG2 C -15.022 19.088 13.574 1.00 . A A . 46 THR CG2 1 1 2 11846 1 1 46 THR H H -17.119 18.086 11.266 1.00 . A A . 46 THR H 1 1 2 11847 1 1 46 THR HA H -15.246 16.437 12.864 1.00 . A A . 46 THR HA 1 1 2 11848 1 1 46 THR HB H -16.159 17.749 14.814 1.00 . A A . 46 THR HB 1 1 2 11849 1 1 46 THR HG1 H -18.188 18.287 13.654 1.00 . A A . 46 THR HG1 1 1 2 11850 1 1 46 THR HG21 H -15.073 19.510 12.577 1.00 . A A . 46 THR HG21 1 1 2 11851 1 1 46 THR HG22 H -14.094 18.540 13.679 1.00 . A A . 46 THR HG22 1 1 2 11852 1 1 46 THR HG23 H -15.044 19.888 14.302 1.00 . A A . 46 THR HG23 1 1 2 11853 1 1 46 THR N N -16.399 17.438 11.430 1.00 . A A . 46 THR N 1 1 2 11854 1 1 46 THR O O -18.520 16.253 13.043 1.00 . A A . 46 THR O 1 1 2 11855 1 1 46 THR OG1 O -17.438 18.892 13.677 1.00 . A A . 46 THR OG1 1 1 2 11856 1 1 47 ALA C C -17.393 13.114 15.423 1.00 . A A . 47 ALA C 1 1 2 11857 1 1 47 ALA CA C -17.864 13.680 14.072 1.00 . A A . 47 ALA CA 1 1 2 11858 1 1 47 ALA CB C -17.955 12.574 13.000 1.00 . A A . 47 ALA CB 1 1 2 11859 1 1 47 ALA H H -15.971 14.557 13.683 1.00 . A A . 47 ALA H 1 1 2 11860 1 1 47 ALA HA H -18.854 14.115 14.199 1.00 . A A . 47 ALA HA 1 1 2 11861 1 1 47 ALA HB1 H -18.312 13.001 12.071 1.00 . A A . 47 ALA HB1 1 1 2 11862 1 1 47 ALA HB2 H -18.644 11.804 13.322 1.00 . A A . 47 ALA HB2 1 1 2 11863 1 1 47 ALA HB3 H -16.978 12.137 12.837 1.00 . A A . 47 ALA HB3 1 1 2 11864 1 1 47 ALA N N -16.934 14.740 13.632 1.00 . A A . 47 ALA N 1 1 2 11865 1 1 47 ALA O O -16.189 12.997 15.664 1.00 . A A . 47 ALA O 1 1 2 11866 1 1 48 SER C C -18.954 11.043 17.950 1.00 . A A . 48 SER C 1 1 2 11867 1 1 48 SER CA C -18.063 12.260 17.656 1.00 . A A . 48 SER CA 1 1 2 11868 1 1 48 SER CB C -18.275 13.360 18.723 1.00 . A A . 48 SER CB 1 1 2 11869 1 1 48 SER H H -19.286 12.943 16.060 1.00 . A A . 48 SER H 1 1 2 11870 1 1 48 SER HA H -17.023 11.937 17.685 1.00 . A A . 48 SER HA 1 1 2 11871 1 1 48 SER HB2 H -19.307 13.686 18.715 1.00 . A A . 48 SER HB2 1 1 2 11872 1 1 48 SER HB3 H -18.028 12.971 19.703 1.00 . A A . 48 SER HB3 1 1 2 11873 1 1 48 SER HG H -16.734 14.224 17.870 1.00 . A A . 48 SER HG 1 1 2 11874 1 1 48 SER N N -18.349 12.803 16.313 1.00 . A A . 48 SER N 1 1 2 11875 1 1 48 SER O O -20.046 10.907 17.377 1.00 . A A . 48 SER O 1 1 2 11876 1 1 48 SER OG O -17.449 14.484 18.462 1.00 . A A . 48 SER OG 1 1 2 11877 1 1 49 SER C C -18.740 8.578 20.706 1.00 . A A . 49 SER C 1 1 2 11878 1 1 49 SER CA C -19.209 8.973 19.296 1.00 . A A . 49 SER CA 1 1 2 11879 1 1 49 SER CB C -18.983 7.809 18.299 1.00 . A A . 49 SER CB 1 1 2 11880 1 1 49 SER H H -17.577 10.320 19.217 1.00 . A A . 49 SER H 1 1 2 11881 1 1 49 SER HA H -20.269 9.217 19.331 1.00 . A A . 49 SER HA 1 1 2 11882 1 1 49 SER HB2 H -19.270 8.126 17.306 1.00 . A A . 49 SER HB2 1 1 2 11883 1 1 49 SER HB3 H -17.933 7.534 18.290 1.00 . A A . 49 SER HB3 1 1 2 11884 1 1 49 SER HG H -19.286 5.873 18.344 1.00 . A A . 49 SER HG 1 1 2 11885 1 1 49 SER N N -18.473 10.166 18.848 1.00 . A A . 49 SER N 1 1 2 11886 1 1 49 SER O O -17.547 8.658 21.006 1.00 . A A . 49 SER O 1 1 2 11887 1 1 49 SER OG O -19.749 6.662 18.639 1.00 . A A . 49 SER OG 1 1 2 11888 1 1 50 GLN C C -19.328 6.154 22.904 1.00 . A A . 50 GLN C 1 1 2 11889 1 1 50 GLN CA C -19.374 7.684 22.929 1.00 . A A . 50 GLN CA 1 1 2 11890 1 1 50 GLN CB C -20.422 8.183 23.951 1.00 . A A . 50 GLN CB 1 1 2 11891 1 1 50 GLN CD C -21.197 8.241 26.408 1.00 . A A . 50 GLN CD 1 1 2 11892 1 1 50 GLN CG C -20.177 7.700 25.401 1.00 . A A . 50 GLN CG 1 1 2 11893 1 1 50 GLN H H -20.622 8.186 21.285 1.00 . A A . 50 GLN H 1 1 2 11894 1 1 50 GLN HA H -18.393 8.068 23.219 1.00 . A A . 50 GLN HA 1 1 2 11895 1 1 50 GLN HB2 H -20.422 9.269 23.945 1.00 . A A . 50 GLN HB2 1 1 2 11896 1 1 50 GLN HB3 H -21.405 7.838 23.638 1.00 . A A . 50 GLN HB3 1 1 2 11897 1 1 50 GLN HE21 H -21.022 6.603 27.512 1.00 . A A . 50 GLN HE21 1 1 2 11898 1 1 50 GLN HE22 H -22.125 7.792 28.101 1.00 . A A . 50 GLN HE22 1 1 2 11899 1 1 50 GLN HG2 H -20.220 6.617 25.415 1.00 . A A . 50 GLN HG2 1 1 2 11900 1 1 50 GLN HG3 H -19.184 8.014 25.715 1.00 . A A . 50 GLN HG3 1 1 2 11901 1 1 50 GLN N N -19.684 8.174 21.574 1.00 . A A . 50 GLN N 1 1 2 11902 1 1 50 GLN NE2 N -21.476 7.470 27.444 1.00 . A A . 50 GLN NE2 1 1 2 11903 1 1 50 GLN O O -20.311 5.500 22.546 1.00 . A A . 50 GLN O 1 1 2 11904 1 1 50 GLN OE1 O -21.726 9.343 26.258 1.00 . A A . 50 GLN OE1 1 1 2 11905 1 1 51 LEU C C -17.898 3.498 24.554 1.00 . A A . 51 LEU C 1 1 2 11906 1 1 51 LEU CA C -17.894 4.149 23.162 1.00 . A A . 51 LEU CA 1 1 2 11907 1 1 51 LEU CB C -16.531 3.961 22.443 1.00 . A A . 51 LEU CB 1 1 2 11908 1 1 51 LEU CD1 C -14.950 4.626 20.536 1.00 . A A . 51 LEU CD1 1 1 2 11909 1 1 51 LEU CD2 C -17.458 4.546 20.102 1.00 . A A . 51 LEU CD2 1 1 2 11910 1 1 51 LEU CG C -16.343 4.821 21.144 1.00 . A A . 51 LEU CG 1 1 2 11911 1 1 51 LEU H H -17.468 6.180 23.625 1.00 . A A . 51 LEU H 1 1 2 11912 1 1 51 LEU HA H -18.677 3.687 22.561 1.00 . A A . 51 LEU HA 1 1 2 11913 1 1 51 LEU HB2 H -15.737 4.217 23.141 1.00 . A A . 51 LEU HB2 1 1 2 11914 1 1 51 LEU HB3 H -16.422 2.915 22.177 1.00 . A A . 51 LEU HB3 1 1 2 11915 1 1 51 LEU HD11 H -14.193 4.777 21.292 1.00 . A A . 51 LEU HD11 1 1 2 11916 1 1 51 LEU HD12 H -14.800 5.347 19.747 1.00 . A A . 51 LEU HD12 1 1 2 11917 1 1 51 LEU HD13 H -14.853 3.636 20.124 1.00 . A A . 51 LEU HD13 1 1 2 11918 1 1 51 LEU HD21 H -18.421 4.810 20.520 1.00 . A A . 51 LEU HD21 1 1 2 11919 1 1 51 LEU HD22 H -17.463 3.499 19.830 1.00 . A A . 51 LEU HD22 1 1 2 11920 1 1 51 LEU HD23 H -17.284 5.143 19.214 1.00 . A A . 51 LEU HD23 1 1 2 11921 1 1 51 LEU HG H -16.419 5.866 21.418 1.00 . A A . 51 LEU HG 1 1 2 11922 1 1 51 LEU N N -18.173 5.596 23.271 1.00 . A A . 51 LEU N 1 1 2 11923 1 1 51 LEU O O -18.339 2.355 24.723 1.00 . A A . 51 LEU O 1 1 2 11924 1 1 52 ALA C C -17.293 5.114 27.840 1.00 . A A . 52 ALA C 1 1 2 11925 1 1 52 ALA CA C -17.358 3.861 26.951 1.00 . A A . 52 ALA CA 1 1 2 11926 1 1 52 ALA CB C -16.164 2.914 27.210 1.00 . A A . 52 ALA CB 1 1 2 11927 1 1 52 ALA H H -17.060 5.145 25.303 1.00 . A A . 52 ALA H 1 1 2 11928 1 1 52 ALA HA H -18.274 3.326 27.184 1.00 . A A . 52 ALA HA 1 1 2 11929 1 1 52 ALA HB1 H -15.237 3.423 26.985 1.00 . A A . 52 ALA HB1 1 1 2 11930 1 1 52 ALA HB2 H -16.250 2.038 26.580 1.00 . A A . 52 ALA HB2 1 1 2 11931 1 1 52 ALA HB3 H -16.159 2.602 28.250 1.00 . A A . 52 ALA HB3 1 1 2 11932 1 1 52 ALA N N -17.404 4.259 25.537 1.00 . A A . 52 ALA N 1 1 2 11933 1 1 52 ALA O O -17.354 6.251 27.342 1.00 . A A . 52 ALA O 1 1 2 11934 1 1 53 ASP C C -15.754 6.673 30.084 1.00 . A A . 53 ASP C 1 1 2 11935 1 1 53 ASP CA C -17.114 5.960 30.165 1.00 . A A . 53 ASP CA 1 1 2 11936 1 1 53 ASP CB C -17.328 5.364 31.574 1.00 . A A . 53 ASP CB 1 1 2 11937 1 1 53 ASP CG C -18.657 4.606 31.695 1.00 . A A . 53 ASP CG 1 1 2 11938 1 1 53 ASP H H -17.147 3.959 29.462 1.00 . A A . 53 ASP H 1 1 2 11939 1 1 53 ASP HA H -17.908 6.670 29.960 1.00 . A A . 53 ASP HA 1 1 2 11940 1 1 53 ASP HB2 H -16.515 4.678 31.803 1.00 . A A . 53 ASP HB2 1 1 2 11941 1 1 53 ASP HB3 H -17.315 6.163 32.310 1.00 . A A . 53 ASP HB3 1 1 2 11942 1 1 53 ASP N N -17.181 4.889 29.156 1.00 . A A . 53 ASP N 1 1 2 11943 1 1 53 ASP O O -14.716 6.039 30.285 1.00 . A A . 53 ASP O 1 1 2 11944 1 1 53 ASP OD1 O -18.708 3.405 31.340 1.00 . A A . 53 ASP OD1 1 1 2 11945 1 1 53 ASP OD2 O -19.662 5.205 32.120 1.00 . A A . 53 ASP OD2 1 1 2 11946 1 1 54 ASP C C -13.794 8.440 28.249 1.00 . A A . 54 ASP C 1 1 2 11947 1 1 54 ASP CA C -14.581 8.834 29.524 1.00 . A A . 54 ASP CA 1 1 2 11948 1 1 54 ASP CB C -13.632 8.875 30.767 1.00 . A A . 54 ASP CB 1 1 2 11949 1 1 54 ASP CG C -14.342 9.338 32.055 1.00 . A A . 54 ASP CG 1 1 2 11950 1 1 54 ASP H H -16.665 8.393 29.599 1.00 . A A . 54 ASP H 1 1 2 11951 1 1 54 ASP HA H -14.958 9.837 29.363 1.00 . A A . 54 ASP HA 1 1 2 11952 1 1 54 ASP HB2 H -13.218 7.886 30.925 1.00 . A A . 54 ASP HB2 1 1 2 11953 1 1 54 ASP HB3 H -12.810 9.560 30.563 1.00 . A A . 54 ASP HB3 1 1 2 11954 1 1 54 ASP N N -15.786 7.978 29.731 1.00 . A A . 54 ASP N 1 1 2 11955 1 1 54 ASP O O -12.790 9.083 27.916 1.00 . A A . 54 ASP O 1 1 2 11956 1 1 54 ASP OD1 O -14.489 8.522 32.997 1.00 . A A . 54 ASP OD1 1 1 2 11957 1 1 54 ASP OD2 O -14.790 10.508 32.112 1.00 . A A . 54 ASP OD2 1 1 2 11958 1 1 55 VAL C C -14.582 7.268 25.100 1.00 . A A . 55 VAL C 1 1 2 11959 1 1 55 VAL CA C -13.660 6.918 26.276 1.00 . A A . 55 VAL CA 1 1 2 11960 1 1 55 VAL CB C -13.402 5.365 26.313 1.00 . A A . 55 VAL CB 1 1 2 11961 1 1 55 VAL CG1 C -12.728 4.875 25.008 1.00 . A A . 55 VAL CG1 1 1 2 11962 1 1 55 VAL CG2 C -12.573 4.967 27.559 1.00 . A A . 55 VAL CG2 1 1 2 11963 1 1 55 VAL H H -15.118 6.999 27.798 1.00 . A A . 55 VAL H 1 1 2 11964 1 1 55 VAL HA H -12.701 7.424 26.144 1.00 . A A . 55 VAL HA 1 1 2 11965 1 1 55 VAL HB H -14.368 4.867 26.389 1.00 . A A . 55 VAL HB 1 1 2 11966 1 1 55 VAL HG11 H -12.600 3.805 25.039 1.00 . A A . 55 VAL HG11 1 1 2 11967 1 1 55 VAL HG12 H -11.760 5.344 24.893 1.00 . A A . 55 VAL HG12 1 1 2 11968 1 1 55 VAL HG13 H -13.348 5.131 24.154 1.00 . A A . 55 VAL HG13 1 1 2 11969 1 1 55 VAL HG21 H -12.434 3.892 27.585 1.00 . A A . 55 VAL HG21 1 1 2 11970 1 1 55 VAL HG22 H -13.093 5.278 28.457 1.00 . A A . 55 VAL HG22 1 1 2 11971 1 1 55 VAL HG23 H -11.606 5.451 27.525 1.00 . A A . 55 VAL HG23 1 1 2 11972 1 1 55 VAL N N -14.283 7.415 27.514 1.00 . A A . 55 VAL N 1 1 2 11973 1 1 55 VAL O O -15.699 6.746 24.980 1.00 . A A . 55 VAL O 1 1 2 11974 1 1 56 TYR C C -14.094 8.530 21.845 1.00 . A A . 56 TYR C 1 1 2 11975 1 1 56 TYR CA C -14.865 8.748 23.138 1.00 . A A . 56 TYR CA 1 1 2 11976 1 1 56 TYR CB C -15.125 10.261 23.384 1.00 . A A . 56 TYR CB 1 1 2 11977 1 1 56 TYR CD1 C -17.278 10.431 24.753 1.00 . A A . 56 TYR CD1 1 1 2 11978 1 1 56 TYR CD2 C -15.204 10.853 25.865 1.00 . A A . 56 TYR CD2 1 1 2 11979 1 1 56 TYR CE1 C -17.955 10.636 25.942 1.00 . A A . 56 TYR CE1 1 1 2 11980 1 1 56 TYR CE2 C -15.880 11.063 27.048 1.00 . A A . 56 TYR CE2 1 1 2 11981 1 1 56 TYR CG C -15.885 10.535 24.688 1.00 . A A . 56 TYR CG 1 1 2 11982 1 1 56 TYR CZ C -17.250 10.950 27.086 1.00 . A A . 56 TYR CZ 1 1 2 11983 1 1 56 TYR H H -13.167 8.442 24.356 1.00 . A A . 56 TYR H 1 1 2 11984 1 1 56 TYR HA H -15.823 8.229 23.060 1.00 . A A . 56 TYR HA 1 1 2 11985 1 1 56 TYR HB2 H -14.174 10.786 23.426 1.00 . A A . 56 TYR HB2 1 1 2 11986 1 1 56 TYR HB3 H -15.710 10.664 22.562 1.00 . A A . 56 TYR HB3 1 1 2 11987 1 1 56 TYR HD1 H -17.833 10.186 23.856 1.00 . A A . 56 TYR HD1 1 1 2 11988 1 1 56 TYR HD2 H -14.125 10.944 25.844 1.00 . A A . 56 TYR HD2 1 1 2 11989 1 1 56 TYR HE1 H -19.034 10.552 25.971 1.00 . A A . 56 TYR HE1 1 1 2 11990 1 1 56 TYR HE2 H -15.328 11.310 27.947 1.00 . A A . 56 TYR HE2 1 1 2 11991 1 1 56 TYR HH H -17.522 11.887 28.744 1.00 . A A . 56 TYR HH 1 1 2 11992 1 1 56 TYR N N -14.103 8.168 24.252 1.00 . A A . 56 TYR N 1 1 2 11993 1 1 56 TYR O O -12.980 8.007 21.860 1.00 . A A . 56 TYR O 1 1 2 11994 1 1 56 TYR OH O -17.919 11.147 28.274 1.00 . A A . 56 TYR OH 1 1 2 11995 1 1 57 GLU C C -14.223 10.143 18.703 1.00 . A A . 57 GLU C 1 1 2 11996 1 1 57 GLU CA C -14.101 8.792 19.413 1.00 . A A . 57 GLU CA 1 1 2 11997 1 1 57 GLU CB C -14.786 7.692 18.595 1.00 . A A . 57 GLU CB 1 1 2 11998 1 1 57 GLU CD C -15.094 6.578 16.328 1.00 . A A . 57 GLU CD 1 1 2 11999 1 1 57 GLU CG C -14.276 7.561 17.150 1.00 . A A . 57 GLU CG 1 1 2 12000 1 1 57 GLU H H -15.633 9.212 20.788 1.00 . A A . 57 GLU H 1 1 2 12001 1 1 57 GLU HA H -13.045 8.535 19.527 1.00 . A A . 57 GLU HA 1 1 2 12002 1 1 57 GLU HB2 H -14.620 6.747 19.098 1.00 . A A . 57 GLU HB2 1 1 2 12003 1 1 57 GLU HB3 H -15.857 7.877 18.569 1.00 . A A . 57 GLU HB3 1 1 2 12004 1 1 57 GLU HG2 H -14.324 8.533 16.669 1.00 . A A . 57 GLU HG2 1 1 2 12005 1 1 57 GLU HG3 H -13.239 7.233 17.172 1.00 . A A . 57 GLU HG3 1 1 2 12006 1 1 57 GLU N N -14.717 8.877 20.729 1.00 . A A . 57 GLU N 1 1 2 12007 1 1 57 GLU O O -15.319 10.719 18.635 1.00 . A A . 57 GLU O 1 1 2 12008 1 1 57 GLU OE1 O -14.510 5.736 15.629 1.00 . A A . 57 GLU OE1 1 1 2 12009 1 1 57 GLU OE2 O -16.341 6.648 16.372 1.00 . A A . 57 GLU OE2 1 1 2 12010 1 1 58 VAL C C -12.728 11.336 15.926 1.00 . A A . 58 VAL C 1 1 2 12011 1 1 58 VAL CA C -13.027 11.825 17.347 1.00 . A A . 58 VAL CA 1 1 2 12012 1 1 58 VAL CB C -11.922 12.839 17.829 1.00 . A A . 58 VAL CB 1 1 2 12013 1 1 58 VAL CG1 C -11.798 14.059 16.883 1.00 . A A . 58 VAL CG1 1 1 2 12014 1 1 58 VAL CG2 C -12.173 13.277 19.297 1.00 . A A . 58 VAL CG2 1 1 2 12015 1 1 58 VAL H H -12.247 10.209 18.449 1.00 . A A . 58 VAL H 1 1 2 12016 1 1 58 VAL HA H -13.995 12.328 17.360 1.00 . A A . 58 VAL HA 1 1 2 12017 1 1 58 VAL HB H -10.966 12.322 17.805 1.00 . A A . 58 VAL HB 1 1 2 12018 1 1 58 VAL HG11 H -12.748 14.574 16.826 1.00 . A A . 58 VAL HG11 1 1 2 12019 1 1 58 VAL HG12 H -11.518 13.722 15.892 1.00 . A A . 58 VAL HG12 1 1 2 12020 1 1 58 VAL HG13 H -11.043 14.740 17.252 1.00 . A A . 58 VAL HG13 1 1 2 12021 1 1 58 VAL HG21 H -12.162 12.406 19.943 1.00 . A A . 58 VAL HG21 1 1 2 12022 1 1 58 VAL HG22 H -13.135 13.764 19.376 1.00 . A A . 58 VAL HG22 1 1 2 12023 1 1 58 VAL HG23 H -11.398 13.964 19.617 1.00 . A A . 58 VAL HG23 1 1 2 12024 1 1 58 VAL N N -13.088 10.652 18.219 1.00 . A A . 58 VAL N 1 1 2 12025 1 1 58 VAL O O -11.751 10.612 15.707 1.00 . A A . 58 VAL O 1 1 2 12026 1 1 59 VAL C C -13.367 12.728 12.814 1.00 . A A . 59 VAL C 1 1 2 12027 1 1 59 VAL CA C -13.445 11.391 13.559 1.00 . A A . 59 VAL CA 1 1 2 12028 1 1 59 VAL CB C -14.642 10.537 12.977 1.00 . A A . 59 VAL CB 1 1 2 12029 1 1 59 VAL CG1 C -14.408 10.172 11.490 1.00 . A A . 59 VAL CG1 1 1 2 12030 1 1 59 VAL CG2 C -14.907 9.267 13.823 1.00 . A A . 59 VAL CG2 1 1 2 12031 1 1 59 VAL H H -14.424 12.145 15.269 1.00 . A A . 59 VAL H 1 1 2 12032 1 1 59 VAL HA H -12.514 10.841 13.411 1.00 . A A . 59 VAL HA 1 1 2 12033 1 1 59 VAL HB H -15.541 11.149 13.023 1.00 . A A . 59 VAL HB 1 1 2 12034 1 1 59 VAL HG11 H -14.274 11.078 10.908 1.00 . A A . 59 VAL HG11 1 1 2 12035 1 1 59 VAL HG12 H -15.259 9.632 11.106 1.00 . A A . 59 VAL HG12 1 1 2 12036 1 1 59 VAL HG13 H -13.522 9.555 11.395 1.00 . A A . 59 VAL HG13 1 1 2 12037 1 1 59 VAL HG21 H -13.996 8.687 13.911 1.00 . A A . 59 VAL HG21 1 1 2 12038 1 1 59 VAL HG22 H -15.665 8.659 13.346 1.00 . A A . 59 VAL HG22 1 1 2 12039 1 1 59 VAL HG23 H -15.251 9.534 14.808 1.00 . A A . 59 VAL HG23 1 1 2 12040 1 1 59 VAL N N -13.614 11.674 14.989 1.00 . A A . 59 VAL N 1 1 2 12041 1 1 59 VAL O O -14.124 13.660 13.135 1.00 . A A . 59 VAL O 1 1 2 12042 1 1 60 LEU C C -12.413 13.571 9.502 1.00 . A A . 60 LEU C 1 1 2 12043 1 1 60 LEU CA C -12.373 14.014 10.966 1.00 . A A . 60 LEU CA 1 1 2 12044 1 1 60 LEU CB C -11.091 14.857 11.229 1.00 . A A . 60 LEU CB 1 1 2 12045 1 1 60 LEU CD1 C -12.132 17.155 11.684 1.00 . A A . 60 LEU CD1 1 1 2 12046 1 1 60 LEU CD2 C -9.827 17.030 10.611 1.00 . A A . 60 LEU CD2 1 1 2 12047 1 1 60 LEU CG C -11.201 16.350 10.754 1.00 . A A . 60 LEU CG 1 1 2 12048 1 1 60 LEU H H -11.835 12.088 11.680 1.00 . A A . 60 LEU H 1 1 2 12049 1 1 60 LEU HA H -13.247 14.641 11.163 1.00 . A A . 60 LEU HA 1 1 2 12050 1 1 60 LEU HB2 H -10.882 14.844 12.296 1.00 . A A . 60 LEU HB2 1 1 2 12051 1 1 60 LEU HB3 H -10.253 14.392 10.718 1.00 . A A . 60 LEU HB3 1 1 2 12052 1 1 60 LEU HD11 H -13.105 16.682 11.723 1.00 . A A . 60 LEU HD11 1 1 2 12053 1 1 60 LEU HD12 H -12.246 18.158 11.303 1.00 . A A . 60 LEU HD12 1 1 2 12054 1 1 60 LEU HD13 H -11.712 17.194 12.682 1.00 . A A . 60 LEU HD13 1 1 2 12055 1 1 60 LEU HD21 H -9.958 18.068 10.334 1.00 . A A . 60 LEU HD21 1 1 2 12056 1 1 60 LEU HD22 H -9.265 16.533 9.837 1.00 . A A . 60 LEU HD22 1 1 2 12057 1 1 60 LEU HD23 H -9.290 16.973 11.542 1.00 . A A . 60 LEU HD23 1 1 2 12058 1 1 60 LEU HG H -11.664 16.361 9.771 1.00 . A A . 60 LEU HG 1 1 2 12059 1 1 60 LEU N N -12.458 12.832 11.832 1.00 . A A . 60 LEU N 1 1 2 12060 1 1 60 LEU O O -11.539 12.821 9.049 1.00 . A A . 60 LEU O 1 1 2 12061 1 1 61 ARG C C -12.806 14.949 6.629 1.00 . A A . 61 ARG C 1 1 2 12062 1 1 61 ARG CA C -13.577 13.826 7.346 1.00 . A A . 61 ARG CA 1 1 2 12063 1 1 61 ARG CB C -15.077 13.831 6.959 1.00 . A A . 61 ARG CB 1 1 2 12064 1 1 61 ARG CD C -16.824 14.080 5.084 1.00 . A A . 61 ARG CD 1 1 2 12065 1 1 61 ARG CG C -15.379 13.680 5.450 1.00 . A A . 61 ARG CG 1 1 2 12066 1 1 61 ARG CZ C -18.731 12.497 5.436 1.00 . A A . 61 ARG CZ 1 1 2 12067 1 1 61 ARG H H -14.150 14.523 9.253 1.00 . A A . 61 ARG H 1 1 2 12068 1 1 61 ARG HA H -13.143 12.860 7.085 1.00 . A A . 61 ARG HA 1 1 2 12069 1 1 61 ARG HB2 H -15.564 13.014 7.479 1.00 . A A . 61 ARG HB2 1 1 2 12070 1 1 61 ARG HB3 H -15.516 14.753 7.304 1.00 . A A . 61 ARG HB3 1 1 2 12071 1 1 61 ARG HD2 H -16.938 15.145 5.238 1.00 . A A . 61 ARG HD2 1 1 2 12072 1 1 61 ARG HD3 H -16.993 13.860 4.034 1.00 . A A . 61 ARG HD3 1 1 2 12073 1 1 61 ARG HE H -17.871 13.623 6.853 1.00 . A A . 61 ARG HE 1 1 2 12074 1 1 61 ARG HG2 H -14.696 14.308 4.890 1.00 . A A . 61 ARG HG2 1 1 2 12075 1 1 61 ARG HG3 H -15.220 12.646 5.161 1.00 . A A . 61 ARG HG3 1 1 2 12076 1 1 61 ARG HH11 H -18.090 12.541 3.507 1.00 . A A . 61 ARG HH11 1 1 2 12077 1 1 61 ARG HH12 H -19.421 11.469 3.818 1.00 . A A . 61 ARG HH12 1 1 2 12078 1 1 61 ARG HH21 H -19.596 12.225 7.242 1.00 . A A . 61 ARG HH21 1 1 2 12079 1 1 61 ARG HH22 H -20.275 11.293 5.944 1.00 . A A . 61 ARG HH22 1 1 2 12080 1 1 61 ARG N N -13.445 14.022 8.787 1.00 . A A . 61 ARG N 1 1 2 12081 1 1 61 ARG NE N -17.841 13.390 5.898 1.00 . A A . 61 ARG NE 1 1 2 12082 1 1 61 ARG NH1 N -18.748 12.141 4.153 1.00 . A A . 61 ARG NH1 1 1 2 12083 1 1 61 ARG NH2 N -19.602 11.961 6.273 1.00 . A A . 61 ARG NH2 1 1 2 12084 1 1 61 ARG O O -13.259 16.101 6.599 1.00 . A A . 61 ARG O 1 1 2 12085 1 1 62 VAL C C -11.036 15.300 3.856 1.00 . A A . 62 VAL C 1 1 2 12086 1 1 62 VAL CA C -10.768 15.536 5.351 1.00 . A A . 62 VAL CA 1 1 2 12087 1 1 62 VAL CB C -9.233 15.339 5.670 1.00 . A A . 62 VAL CB 1 1 2 12088 1 1 62 VAL CG1 C -8.364 16.391 4.929 1.00 . A A . 62 VAL CG1 1 1 2 12089 1 1 62 VAL CG2 C -8.977 15.373 7.199 1.00 . A A . 62 VAL CG2 1 1 2 12090 1 1 62 VAL H H -11.277 13.708 6.285 1.00 . A A . 62 VAL H 1 1 2 12091 1 1 62 VAL HA H -11.041 16.563 5.605 1.00 . A A . 62 VAL HA 1 1 2 12092 1 1 62 VAL HB H -8.933 14.355 5.306 1.00 . A A . 62 VAL HB 1 1 2 12093 1 1 62 VAL HG11 H -7.315 16.226 5.150 1.00 . A A . 62 VAL HG11 1 1 2 12094 1 1 62 VAL HG12 H -8.641 17.386 5.248 1.00 . A A . 62 VAL HG12 1 1 2 12095 1 1 62 VAL HG13 H -8.517 16.304 3.860 1.00 . A A . 62 VAL HG13 1 1 2 12096 1 1 62 VAL HG21 H -9.560 14.600 7.681 1.00 . A A . 62 VAL HG21 1 1 2 12097 1 1 62 VAL HG22 H -9.263 16.336 7.598 1.00 . A A . 62 VAL HG22 1 1 2 12098 1 1 62 VAL HG23 H -7.925 15.201 7.401 1.00 . A A . 62 VAL HG23 1 1 2 12099 1 1 62 VAL N N -11.609 14.615 6.128 1.00 . A A . 62 VAL N 1 1 2 12100 1 1 62 VAL O O -10.677 14.248 3.311 1.00 . A A . 62 VAL O 1 1 2 12101 1 1 63 THR C C -10.972 17.000 1.030 1.00 . A A . 63 THR C 1 1 2 12102 1 1 63 THR CA C -12.034 16.221 1.803 1.00 . A A . 63 THR CA 1 1 2 12103 1 1 63 THR CB C -13.437 16.849 1.545 1.00 . A A . 63 THR CB 1 1 2 12104 1 1 63 THR CG2 C -13.900 16.685 0.084 1.00 . A A . 63 THR CG2 1 1 2 12105 1 1 63 THR H H -12.013 17.032 3.743 1.00 . A A . 63 THR H 1 1 2 12106 1 1 63 THR HA H -12.043 15.184 1.469 1.00 . A A . 63 THR HA 1 1 2 12107 1 1 63 THR HB H -13.399 17.912 1.779 1.00 . A A . 63 THR HB 1 1 2 12108 1 1 63 THR HG1 H -14.833 15.514 1.953 1.00 . A A . 63 THR HG1 1 1 2 12109 1 1 63 THR HG21 H -14.100 15.641 -0.124 1.00 . A A . 63 THR HG21 1 1 2 12110 1 1 63 THR HG22 H -13.127 17.033 -0.585 1.00 . A A . 63 THR HG22 1 1 2 12111 1 1 63 THR HG23 H -14.801 17.262 -0.081 1.00 . A A . 63 THR HG23 1 1 2 12112 1 1 63 THR N N -11.711 16.261 3.225 1.00 . A A . 63 THR N 1 1 2 12113 1 1 63 THR O O -10.696 18.156 1.338 1.00 . A A . 63 THR O 1 1 2 12114 1 1 63 THR OG1 O -14.395 16.231 2.419 1.00 . A A . 63 THR OG1 1 1 2 12115 1 1 64 VAL C C -9.830 16.693 -2.281 1.00 . A A . 64 VAL C 1 1 2 12116 1 1 64 VAL CA C -9.364 16.914 -0.842 1.00 . A A . 64 VAL CA 1 1 2 12117 1 1 64 VAL CB C -7.941 16.268 -0.601 1.00 . A A . 64 VAL CB 1 1 2 12118 1 1 64 VAL CG1 C -6.951 16.548 -1.765 1.00 . A A . 64 VAL CG1 1 1 2 12119 1 1 64 VAL CG2 C -7.366 16.736 0.761 1.00 . A A . 64 VAL CG2 1 1 2 12120 1 1 64 VAL H H -10.599 15.394 -0.067 1.00 . A A . 64 VAL H 1 1 2 12121 1 1 64 VAL HA H -9.296 17.987 -0.650 1.00 . A A . 64 VAL HA 1 1 2 12122 1 1 64 VAL HB H -8.070 15.187 -0.543 1.00 . A A . 64 VAL HB 1 1 2 12123 1 1 64 VAL HG11 H -7.258 15.985 -2.640 1.00 . A A . 64 VAL HG11 1 1 2 12124 1 1 64 VAL HG12 H -5.950 16.246 -1.486 1.00 . A A . 64 VAL HG12 1 1 2 12125 1 1 64 VAL HG13 H -6.953 17.593 -2.009 1.00 . A A . 64 VAL HG13 1 1 2 12126 1 1 64 VAL HG21 H -7.391 17.814 0.820 1.00 . A A . 64 VAL HG21 1 1 2 12127 1 1 64 VAL HG22 H -6.343 16.395 0.869 1.00 . A A . 64 VAL HG22 1 1 2 12128 1 1 64 VAL HG23 H -7.961 16.323 1.568 1.00 . A A . 64 VAL HG23 1 1 2 12129 1 1 64 VAL N N -10.364 16.333 0.057 1.00 . A A . 64 VAL N 1 1 2 12130 1 1 64 VAL O O -9.817 15.572 -2.782 1.00 . A A . 64 VAL O 1 1 2 12131 1 1 65 THR C C -9.604 18.476 -5.140 1.00 . A A . 65 THR C 1 1 2 12132 1 1 65 THR CA C -10.661 17.740 -4.329 1.00 . A A . 65 THR CA 1 1 2 12133 1 1 65 THR CB C -12.039 18.429 -4.558 1.00 . A A . 65 THR CB 1 1 2 12134 1 1 65 THR CG2 C -12.565 18.190 -5.987 1.00 . A A . 65 THR CG2 1 1 2 12135 1 1 65 THR H H -10.318 18.622 -2.453 1.00 . A A . 65 THR H 1 1 2 12136 1 1 65 THR HA H -10.730 16.698 -4.660 1.00 . A A . 65 THR HA 1 1 2 12137 1 1 65 THR HB H -11.934 19.498 -4.396 1.00 . A A . 65 THR HB 1 1 2 12138 1 1 65 THR HG1 H -12.540 17.624 -2.820 1.00 . A A . 65 THR HG1 1 1 2 12139 1 1 65 THR HG21 H -12.934 17.171 -6.073 1.00 . A A . 65 THR HG21 1 1 2 12140 1 1 65 THR HG22 H -11.769 18.339 -6.706 1.00 . A A . 65 THR HG22 1 1 2 12141 1 1 65 THR HG23 H -13.361 18.881 -6.202 1.00 . A A . 65 THR HG23 1 1 2 12142 1 1 65 THR N N -10.271 17.768 -2.929 1.00 . A A . 65 THR N 1 1 2 12143 1 1 65 THR O O -9.136 19.543 -4.729 1.00 . A A . 65 THR O 1 1 2 12144 1 1 65 THR OG1 O -12.996 17.923 -3.611 1.00 . A A . 65 THR OG1 1 1 2 12145 1 1 66 ALA C C -9.152 18.737 -8.508 1.00 . A A . 66 ALA C 1 1 2 12146 1 1 66 ALA CA C -8.347 18.522 -7.234 1.00 . A A . 66 ALA CA 1 1 2 12147 1 1 66 ALA CB C -7.123 17.623 -7.478 1.00 . A A . 66 ALA CB 1 1 2 12148 1 1 66 ALA H H -9.576 17.005 -6.467 1.00 . A A . 66 ALA H 1 1 2 12149 1 1 66 ALA HA H -8.011 19.485 -6.851 1.00 . A A . 66 ALA HA 1 1 2 12150 1 1 66 ALA HB1 H -6.549 17.526 -6.563 1.00 . A A . 66 ALA HB1 1 1 2 12151 1 1 66 ALA HB2 H -6.498 18.055 -8.243 1.00 . A A . 66 ALA HB2 1 1 2 12152 1 1 66 ALA HB3 H -7.447 16.638 -7.798 1.00 . A A . 66 ALA HB3 1 1 2 12153 1 1 66 ALA N N -9.230 17.897 -6.266 1.00 . A A . 66 ALA N 1 1 2 12154 1 1 66 ALA O O -9.569 17.762 -9.131 1.00 . A A . 66 ALA O 1 1 2 12155 1 1 67 SER C C -9.251 21.167 -11.011 1.00 . A A . 67 SER C 1 1 2 12156 1 1 67 SER CA C -10.163 20.350 -10.085 1.00 . A A . 67 SER CA 1 1 2 12157 1 1 67 SER CB C -11.441 21.145 -9.737 1.00 . A A . 67 SER CB 1 1 2 12158 1 1 67 SER H H -9.200 20.724 -8.225 1.00 . A A . 67 SER H 1 1 2 12159 1 1 67 SER HA H -10.456 19.426 -10.593 1.00 . A A . 67 SER HA 1 1 2 12160 1 1 67 SER HB2 H -11.177 22.079 -9.244 1.00 . A A . 67 SER HB2 1 1 2 12161 1 1 67 SER HB3 H -11.994 21.368 -10.641 1.00 . A A . 67 SER HB3 1 1 2 12162 1 1 67 SER HG H -13.140 20.262 -9.286 1.00 . A A . 67 SER HG 1 1 2 12163 1 1 67 SER N N -9.445 20.003 -8.844 1.00 . A A . 67 SER N 1 1 2 12164 1 1 67 SER O O -8.741 22.214 -10.627 1.00 . A A . 67 SER O 1 1 2 12165 1 1 67 SER OG O -12.281 20.394 -8.868 1.00 . A A . 67 SER OG 1 1 2 12166 1 1 68 LEU C C -9.274 22.260 -14.088 1.00 . A A . 68 LEU C 1 1 2 12167 1 1 68 LEU CA C -8.310 21.363 -13.290 1.00 . A A . 68 LEU CA 1 1 2 12168 1 1 68 LEU CB C -7.658 20.303 -14.229 1.00 . A A . 68 LEU CB 1 1 2 12169 1 1 68 LEU CD1 C -6.495 18.049 -14.517 1.00 . A A . 68 LEU CD1 1 1 2 12170 1 1 68 LEU CD2 C -5.459 19.779 -12.989 1.00 . A A . 68 LEU CD2 1 1 2 12171 1 1 68 LEU CG C -6.773 19.209 -13.550 1.00 . A A . 68 LEU CG 1 1 2 12172 1 1 68 LEU H H -9.482 19.817 -12.449 1.00 . A A . 68 LEU H 1 1 2 12173 1 1 68 LEU HA H -7.531 21.973 -12.832 1.00 . A A . 68 LEU HA 1 1 2 12174 1 1 68 LEU HB2 H -8.461 19.800 -14.766 1.00 . A A . 68 LEU HB2 1 1 2 12175 1 1 68 LEU HB3 H -7.050 20.824 -14.962 1.00 . A A . 68 LEU HB3 1 1 2 12176 1 1 68 LEU HD11 H -5.680 17.445 -14.153 1.00 . A A . 68 LEU HD11 1 1 2 12177 1 1 68 LEU HD12 H -6.250 18.424 -15.503 1.00 . A A . 68 LEU HD12 1 1 2 12178 1 1 68 LEU HD13 H -7.377 17.431 -14.574 1.00 . A A . 68 LEU HD13 1 1 2 12179 1 1 68 LEU HD21 H -4.854 18.976 -12.591 1.00 . A A . 68 LEU HD21 1 1 2 12180 1 1 68 LEU HD22 H -5.675 20.469 -12.194 1.00 . A A . 68 LEU HD22 1 1 2 12181 1 1 68 LEU HD23 H -4.907 20.288 -13.771 1.00 . A A . 68 LEU HD23 1 1 2 12182 1 1 68 LEU HG H -7.326 18.794 -12.713 1.00 . A A . 68 LEU HG 1 1 2 12183 1 1 68 LEU N N -9.078 20.682 -12.238 1.00 . A A . 68 LEU N 1 1 2 12184 1 1 68 LEU O O -9.850 21.813 -15.092 1.00 . A A . 68 LEU O 1 1 2 12185 1 1 69 GLY C C -11.879 24.071 -14.083 1.00 . A A . 69 GLY C 1 1 2 12186 1 1 69 GLY CA C -10.408 24.434 -14.275 1.00 . A A . 69 GLY CA 1 1 2 12187 1 1 69 GLY H H -9.101 23.747 -12.745 1.00 . A A . 69 GLY H 1 1 2 12188 1 1 69 GLY HA2 H -10.232 25.425 -13.870 1.00 . A A . 69 GLY HA2 1 1 2 12189 1 1 69 GLY HA3 H -10.175 24.451 -15.336 1.00 . A A . 69 GLY HA3 1 1 2 12190 1 1 69 GLY N N -9.518 23.486 -13.594 1.00 . A A . 69 GLY N 1 1 2 12191 1 1 69 GLY O O -12.557 24.617 -13.206 1.00 . A A . 69 GLY O 1 1 2 12192 1 1 70 GLU C C -13.625 21.040 -14.745 1.00 . A A . 70 GLU C 1 1 2 12193 1 1 70 GLU CA C -13.726 22.575 -14.817 1.00 . A A . 70 GLU CA 1 1 2 12194 1 1 70 GLU CB C -14.574 23.062 -16.035 1.00 . A A . 70 GLU CB 1 1 2 12195 1 1 70 GLU CD C -16.433 21.293 -16.519 1.00 . A A . 70 GLU CD 1 1 2 12196 1 1 70 GLU CG C -16.093 22.719 -16.027 1.00 . A A . 70 GLU CG 1 1 2 12197 1 1 70 GLU H H -11.792 22.833 -15.654 1.00 . A A . 70 GLU H 1 1 2 12198 1 1 70 GLU HA H -14.185 22.937 -13.893 1.00 . A A . 70 GLU HA 1 1 2 12199 1 1 70 GLU HB2 H -14.484 24.140 -16.087 1.00 . A A . 70 GLU HB2 1 1 2 12200 1 1 70 GLU HB3 H -14.141 22.651 -16.942 1.00 . A A . 70 GLU HB3 1 1 2 12201 1 1 70 GLU HG2 H -16.468 22.843 -15.017 1.00 . A A . 70 GLU HG2 1 1 2 12202 1 1 70 GLU HG3 H -16.609 23.430 -16.668 1.00 . A A . 70 GLU HG3 1 1 2 12203 1 1 70 GLU N N -12.370 23.146 -14.924 1.00 . A A . 70 GLU N 1 1 2 12204 1 1 70 GLU O O -14.443 20.390 -14.087 1.00 . A A . 70 GLU O 1 1 2 12205 1 1 70 GLU OE1 O -16.884 20.447 -15.715 1.00 . A A . 70 GLU OE1 1 1 2 12206 1 1 70 GLU OE2 O -16.238 21.011 -17.724 1.00 . A A . 70 GLU OE2 1 1 2 12207 1 1 71 GLU C C -11.799 18.548 -14.051 1.00 . A A . 71 GLU C 1 1 2 12208 1 1 71 GLU CA C -12.365 19.010 -15.398 1.00 . A A . 71 GLU CA 1 1 2 12209 1 1 71 GLU CB C -11.381 18.597 -16.534 1.00 . A A . 71 GLU CB 1 1 2 12210 1 1 71 GLU CD C -10.193 16.612 -17.706 1.00 . A A . 71 GLU CD 1 1 2 12211 1 1 71 GLU CG C -11.302 17.067 -16.751 1.00 . A A . 71 GLU CG 1 1 2 12212 1 1 71 GLU H H -11.908 21.046 -15.796 1.00 . A A . 71 GLU H 1 1 2 12213 1 1 71 GLU HA H -13.330 18.532 -15.570 1.00 . A A . 71 GLU HA 1 1 2 12214 1 1 71 GLU HB2 H -11.698 19.064 -17.462 1.00 . A A . 71 GLU HB2 1 1 2 12215 1 1 71 GLU HB3 H -10.380 18.958 -16.291 1.00 . A A . 71 GLU HB3 1 1 2 12216 1 1 71 GLU HG2 H -11.146 16.589 -15.787 1.00 . A A . 71 GLU HG2 1 1 2 12217 1 1 71 GLU HG3 H -12.256 16.724 -17.144 1.00 . A A . 71 GLU HG3 1 1 2 12218 1 1 71 GLU N N -12.573 20.468 -15.364 1.00 . A A . 71 GLU N 1 1 2 12219 1 1 71 GLU O O -10.651 18.862 -13.735 1.00 . A A . 71 GLU O 1 1 2 12220 1 1 71 GLU OE1 O -10.336 16.813 -18.931 1.00 . A A . 71 GLU OE1 1 1 2 12221 1 1 71 GLU OE2 O -9.169 16.078 -17.236 1.00 . A A . 71 GLU OE2 1 1 2 12222 1 1 72 THR C C -11.083 16.220 -12.144 1.00 . A A . 72 THR C 1 1 2 12223 1 1 72 THR CA C -12.143 17.320 -11.951 1.00 . A A . 72 THR CA 1 1 2 12224 1 1 72 THR CB C -13.301 16.748 -11.079 1.00 . A A . 72 THR CB 1 1 2 12225 1 1 72 THR CG2 C -12.817 16.463 -9.636 1.00 . A A . 72 THR CG2 1 1 2 12226 1 1 72 THR H H -13.514 17.625 -13.545 1.00 . A A . 72 THR H 1 1 2 12227 1 1 72 THR HA H -11.700 18.164 -11.418 1.00 . A A . 72 THR HA 1 1 2 12228 1 1 72 THR HB H -13.658 15.821 -11.518 1.00 . A A . 72 THR HB 1 1 2 12229 1 1 72 THR HG1 H -14.033 18.580 -10.944 1.00 . A A . 72 THR HG1 1 1 2 12230 1 1 72 THR HG21 H -12.586 17.395 -9.135 1.00 . A A . 72 THR HG21 1 1 2 12231 1 1 72 THR HG22 H -11.925 15.846 -9.658 1.00 . A A . 72 THR HG22 1 1 2 12232 1 1 72 THR HG23 H -13.581 15.941 -9.089 1.00 . A A . 72 THR HG23 1 1 2 12233 1 1 72 THR N N -12.599 17.820 -13.254 1.00 . A A . 72 THR N 1 1 2 12234 1 1 72 THR O O -11.342 15.215 -12.812 1.00 . A A . 72 THR O 1 1 2 12235 1 1 72 THR OG1 O -14.384 17.688 -11.055 1.00 . A A . 72 THR OG1 1 1 2 12236 1 1 73 ALA C C -9.157 14.251 -10.726 1.00 . A A . 73 ALA C 1 1 2 12237 1 1 73 ALA CA C -8.805 15.473 -11.575 1.00 . A A . 73 ALA CA 1 1 2 12238 1 1 73 ALA CB C -7.521 16.130 -11.065 1.00 . A A . 73 ALA CB 1 1 2 12239 1 1 73 ALA H H -9.786 17.278 -11.078 1.00 . A A . 73 ALA H 1 1 2 12240 1 1 73 ALA HA H -8.643 15.158 -12.603 1.00 . A A . 73 ALA HA 1 1 2 12241 1 1 73 ALA HB1 H -7.287 16.981 -11.677 1.00 . A A . 73 ALA HB1 1 1 2 12242 1 1 73 ALA HB2 H -6.697 15.428 -11.107 1.00 . A A . 73 ALA HB2 1 1 2 12243 1 1 73 ALA HB3 H -7.656 16.460 -10.048 1.00 . A A . 73 ALA HB3 1 1 2 12244 1 1 73 ALA N N -9.907 16.438 -11.557 1.00 . A A . 73 ALA N 1 1 2 12245 1 1 73 ALA O O -9.261 13.127 -11.240 1.00 . A A . 73 ALA O 1 1 2 12246 1 1 74 PHE C C -10.401 14.028 -7.206 1.00 . A A . 74 PHE C 1 1 2 12247 1 1 74 PHE CA C -9.745 13.453 -8.467 1.00 . A A . 74 PHE CA 1 1 2 12248 1 1 74 PHE CB C -8.514 12.553 -8.094 1.00 . A A . 74 PHE CB 1 1 2 12249 1 1 74 PHE CD1 C -7.409 13.506 -5.981 1.00 . A A . 74 PHE CD1 1 1 2 12250 1 1 74 PHE CD2 C -6.179 13.568 -8.030 1.00 . A A . 74 PHE CD2 1 1 2 12251 1 1 74 PHE CE1 C -6.342 14.084 -5.321 1.00 . A A . 74 PHE CE1 1 1 2 12252 1 1 74 PHE CE2 C -5.115 14.146 -7.368 1.00 . A A . 74 PHE CE2 1 1 2 12253 1 1 74 PHE CG C -7.350 13.233 -7.355 1.00 . A A . 74 PHE CG 1 1 2 12254 1 1 74 PHE CZ C -5.195 14.401 -6.020 1.00 . A A . 74 PHE CZ 1 1 2 12255 1 1 74 PHE H H -9.313 15.437 -9.110 1.00 . A A . 74 PHE H 1 1 2 12256 1 1 74 PHE HA H -10.491 12.825 -8.951 1.00 . A A . 74 PHE HA 1 1 2 12257 1 1 74 PHE HB2 H -8.855 11.736 -7.465 1.00 . A A . 74 PHE HB2 1 1 2 12258 1 1 74 PHE HB3 H -8.119 12.121 -9.010 1.00 . A A . 74 PHE HB3 1 1 2 12259 1 1 74 PHE HD1 H -8.303 13.251 -5.427 1.00 . A A . 74 PHE HD1 1 1 2 12260 1 1 74 PHE HD2 H -6.107 13.378 -9.093 1.00 . A A . 74 PHE HD2 1 1 2 12261 1 1 74 PHE HE1 H -6.406 14.297 -4.256 1.00 . A A . 74 PHE HE1 1 1 2 12262 1 1 74 PHE HE2 H -4.210 14.394 -7.914 1.00 . A A . 74 PHE HE2 1 1 2 12263 1 1 74 PHE HZ H -4.353 14.843 -5.506 1.00 . A A . 74 PHE HZ 1 1 2 12264 1 1 74 PHE N N -9.380 14.506 -9.426 1.00 . A A . 74 PHE N 1 1 2 12265 1 1 74 PHE O O -10.467 15.245 -7.004 1.00 . A A . 74 PHE O 1 1 2 12266 1 1 75 LEU C C -10.772 12.361 -4.082 1.00 . A A . 75 LEU C 1 1 2 12267 1 1 75 LEU CA C -11.426 13.360 -5.051 1.00 . A A . 75 LEU CA 1 1 2 12268 1 1 75 LEU CB C -12.974 13.198 -5.056 1.00 . A A . 75 LEU CB 1 1 2 12269 1 1 75 LEU CD1 C -13.378 14.831 -3.120 1.00 . A A . 75 LEU CD1 1 1 2 12270 1 1 75 LEU CD2 C -15.244 13.259 -3.860 1.00 . A A . 75 LEU CD2 1 1 2 12271 1 1 75 LEU CG C -13.714 13.443 -3.699 1.00 . A A . 75 LEU CG 1 1 2 12272 1 1 75 LEU H H -10.875 12.173 -6.680 1.00 . A A . 75 LEU H 1 1 2 12273 1 1 75 LEU HA H -11.165 14.379 -4.755 1.00 . A A . 75 LEU HA 1 1 2 12274 1 1 75 LEU HB2 H -13.377 13.888 -5.788 1.00 . A A . 75 LEU HB2 1 1 2 12275 1 1 75 LEU HB3 H -13.207 12.187 -5.390 1.00 . A A . 75 LEU HB3 1 1 2 12276 1 1 75 LEU HD11 H -13.961 15.012 -2.230 1.00 . A A . 75 LEU HD11 1 1 2 12277 1 1 75 LEU HD12 H -13.598 15.601 -3.849 1.00 . A A . 75 LEU HD12 1 1 2 12278 1 1 75 LEU HD13 H -12.326 14.871 -2.868 1.00 . A A . 75 LEU HD13 1 1 2 12279 1 1 75 LEU HD21 H -15.732 13.402 -2.904 1.00 . A A . 75 LEU HD21 1 1 2 12280 1 1 75 LEU HD22 H -15.453 12.258 -4.214 1.00 . A A . 75 LEU HD22 1 1 2 12281 1 1 75 LEU HD23 H -15.633 13.976 -4.571 1.00 . A A . 75 LEU HD23 1 1 2 12282 1 1 75 LEU HG H -13.371 12.708 -2.980 1.00 . A A . 75 LEU HG 1 1 2 12283 1 1 75 LEU N N -10.885 13.102 -6.376 1.00 . A A . 75 LEU N 1 1 2 12284 1 1 75 LEU O O -10.579 11.194 -4.427 1.00 . A A . 75 LEU O 1 1 2 12285 1 1 76 CYS C C -10.433 12.495 -0.491 1.00 . A A . 76 CYS C 1 1 2 12286 1 1 76 CYS CA C -9.826 12.032 -1.820 1.00 . A A . 76 CYS CA 1 1 2 12287 1 1 76 CYS CB C -8.284 12.168 -1.804 1.00 . A A . 76 CYS CB 1 1 2 12288 1 1 76 CYS H H -10.524 13.797 -2.733 1.00 . A A . 76 CYS H 1 1 2 12289 1 1 76 CYS HA H -10.088 10.988 -1.991 1.00 . A A . 76 CYS HA 1 1 2 12290 1 1 76 CYS HB2 H -8.012 13.215 -1.717 1.00 . A A . 76 CYS HB2 1 1 2 12291 1 1 76 CYS HB3 H -7.884 11.632 -0.953 1.00 . A A . 76 CYS HB3 1 1 2 12292 1 1 76 CYS HG H -8.372 11.430 -4.236 1.00 . A A . 76 CYS HG 1 1 2 12293 1 1 76 CYS N N -10.401 12.846 -2.897 1.00 . A A . 76 CYS N 1 1 2 12294 1 1 76 CYS O O -9.998 13.493 0.086 1.00 . A A . 76 CYS O 1 1 2 12295 1 1 76 CYS SG S -7.465 11.524 -3.276 1.00 . A A . 76 CYS SG 1 1 2 12296 1 1 77 GLU C C -12.099 10.958 2.167 1.00 . A A . 77 GLU C 1 1 2 12297 1 1 77 GLU CA C -12.223 12.117 1.171 1.00 . A A . 77 GLU CA 1 1 2 12298 1 1 77 GLU CB C -13.706 12.388 0.798 1.00 . A A . 77 GLU CB 1 1 2 12299 1 1 77 GLU CD C -16.024 13.162 1.613 1.00 . A A . 77 GLU CD 1 1 2 12300 1 1 77 GLU CG C -14.561 12.874 1.981 1.00 . A A . 77 GLU CG 1 1 2 12301 1 1 77 GLU H H -11.703 10.964 -0.511 1.00 . A A . 77 GLU H 1 1 2 12302 1 1 77 GLU HA H -11.792 13.016 1.614 1.00 . A A . 77 GLU HA 1 1 2 12303 1 1 77 GLU HB2 H -13.734 13.147 0.019 1.00 . A A . 77 GLU HB2 1 1 2 12304 1 1 77 GLU HB3 H -14.148 11.477 0.403 1.00 . A A . 77 GLU HB3 1 1 2 12305 1 1 77 GLU HG2 H -14.536 12.118 2.760 1.00 . A A . 77 GLU HG2 1 1 2 12306 1 1 77 GLU HG3 H -14.117 13.788 2.374 1.00 . A A . 77 GLU HG3 1 1 2 12307 1 1 77 GLU N N -11.458 11.774 -0.031 1.00 . A A . 77 GLU N 1 1 2 12308 1 1 77 GLU O O -12.509 9.831 1.875 1.00 . A A . 77 GLU O 1 1 2 12309 1 1 77 GLU OE1 O -16.304 14.249 1.064 1.00 . A A . 77 GLU OE1 1 1 2 12310 1 1 77 GLU OE2 O -16.904 12.326 1.902 1.00 . A A . 77 GLU OE2 1 1 2 12311 1 1 78 VAL C C -11.639 10.639 5.704 1.00 . A A . 78 VAL C 1 1 2 12312 1 1 78 VAL CA C -11.111 10.238 4.322 1.00 . A A . 78 VAL CA 1 1 2 12313 1 1 78 VAL CB C -9.534 10.085 4.343 1.00 . A A . 78 VAL CB 1 1 2 12314 1 1 78 VAL CG1 C -9.036 9.248 5.555 1.00 . A A . 78 VAL CG1 1 1 2 12315 1 1 78 VAL CG2 C -9.026 9.495 2.996 1.00 . A A . 78 VAL CG2 1 1 2 12316 1 1 78 VAL H H -11.304 12.186 3.526 1.00 . A A . 78 VAL H 1 1 2 12317 1 1 78 VAL HA H -11.544 9.275 4.040 1.00 . A A . 78 VAL HA 1 1 2 12318 1 1 78 VAL HB H -9.106 11.082 4.443 1.00 . A A . 78 VAL HB 1 1 2 12319 1 1 78 VAL HG11 H -9.261 9.773 6.476 1.00 . A A . 78 VAL HG11 1 1 2 12320 1 1 78 VAL HG12 H -7.967 9.100 5.489 1.00 . A A . 78 VAL HG12 1 1 2 12321 1 1 78 VAL HG13 H -9.528 8.293 5.570 1.00 . A A . 78 VAL HG13 1 1 2 12322 1 1 78 VAL HG21 H -9.269 8.441 2.935 1.00 . A A . 78 VAL HG21 1 1 2 12323 1 1 78 VAL HG22 H -7.960 9.623 2.914 1.00 . A A . 78 VAL HG22 1 1 2 12324 1 1 78 VAL HG23 H -9.495 10.015 2.171 1.00 . A A . 78 VAL HG23 1 1 2 12325 1 1 78 VAL N N -11.499 11.246 3.328 1.00 . A A . 78 VAL N 1 1 2 12326 1 1 78 VAL O O -11.211 11.654 6.264 1.00 . A A . 78 VAL O 1 1 2 12327 1 1 79 GLN C C -12.073 9.179 8.518 1.00 . A A . 79 GLN C 1 1 2 12328 1 1 79 GLN CA C -13.037 9.970 7.623 1.00 . A A . 79 GLN CA 1 1 2 12329 1 1 79 GLN CB C -14.491 9.460 7.791 1.00 . A A . 79 GLN CB 1 1 2 12330 1 1 79 GLN CD C -16.971 9.697 7.155 1.00 . A A . 79 GLN CD 1 1 2 12331 1 1 79 GLN CG C -15.532 10.153 6.888 1.00 . A A . 79 GLN CG 1 1 2 12332 1 1 79 GLN H H -12.995 9.157 5.668 1.00 . A A . 79 GLN H 1 1 2 12333 1 1 79 GLN HA H -13.000 11.022 7.904 1.00 . A A . 79 GLN HA 1 1 2 12334 1 1 79 GLN HB2 H -14.508 8.397 7.568 1.00 . A A . 79 GLN HB2 1 1 2 12335 1 1 79 GLN HB3 H -14.789 9.594 8.824 1.00 . A A . 79 GLN HB3 1 1 2 12336 1 1 79 GLN HE21 H -17.391 9.739 5.208 1.00 . A A . 79 GLN HE21 1 1 2 12337 1 1 79 GLN HE22 H -18.681 9.250 6.250 1.00 . A A . 79 GLN HE22 1 1 2 12338 1 1 79 GLN HG2 H -15.482 11.221 7.058 1.00 . A A . 79 GLN HG2 1 1 2 12339 1 1 79 GLN HG3 H -15.283 9.950 5.853 1.00 . A A . 79 GLN HG3 1 1 2 12340 1 1 79 GLN N N -12.584 9.846 6.236 1.00 . A A . 79 GLN N 1 1 2 12341 1 1 79 GLN NE2 N -17.763 9.554 6.101 1.00 . A A . 79 GLN NE2 1 1 2 12342 1 1 79 GLN O O -12.244 7.966 8.737 1.00 . A A . 79 GLN O 1 1 2 12343 1 1 79 GLN OE1 O -17.350 9.427 8.296 1.00 . A A . 79 GLN OE1 1 1 2 12344 1 1 80 GLN C C -10.582 9.259 11.287 1.00 . A A . 80 GLN C 1 1 2 12345 1 1 80 GLN CA C -10.013 9.312 9.861 1.00 . A A . 80 GLN CA 1 1 2 12346 1 1 80 GLN CB C -8.715 10.165 9.815 1.00 . A A . 80 GLN CB 1 1 2 12347 1 1 80 GLN CD C -7.003 8.249 10.010 1.00 . A A . 80 GLN CD 1 1 2 12348 1 1 80 GLN CG C -7.536 9.558 10.601 1.00 . A A . 80 GLN CG 1 1 2 12349 1 1 80 GLN H H -10.923 10.809 8.686 1.00 . A A . 80 GLN H 1 1 2 12350 1 1 80 GLN HA H -9.782 8.301 9.524 1.00 . A A . 80 GLN HA 1 1 2 12351 1 1 80 GLN HB2 H -8.409 10.277 8.780 1.00 . A A . 80 GLN HB2 1 1 2 12352 1 1 80 GLN HB3 H -8.924 11.152 10.216 1.00 . A A . 80 GLN HB3 1 1 2 12353 1 1 80 GLN HE21 H -7.206 8.934 8.149 1.00 . A A . 80 GLN HE21 1 1 2 12354 1 1 80 GLN HE22 H -6.582 7.337 8.300 1.00 . A A . 80 GLN HE22 1 1 2 12355 1 1 80 GLN HG2 H -6.721 10.273 10.615 1.00 . A A . 80 GLN HG2 1 1 2 12356 1 1 80 GLN HG3 H -7.857 9.375 11.623 1.00 . A A . 80 GLN HG3 1 1 2 12357 1 1 80 GLN N N -11.019 9.873 8.967 1.00 . A A . 80 GLN N 1 1 2 12358 1 1 80 GLN NE2 N -6.927 8.166 8.686 1.00 . A A . 80 GLN NE2 1 1 2 12359 1 1 80 GLN O O -10.705 10.295 11.951 1.00 . A A . 80 GLN O 1 1 2 12360 1 1 80 GLN OE1 O -6.590 7.348 10.739 1.00 . A A . 80 GLN OE1 1 1 2 12361 1 1 81 GLY C C -10.418 7.519 14.052 1.00 . A A . 81 GLY C 1 1 2 12362 1 1 81 GLY CA C -11.515 7.836 13.055 1.00 . A A . 81 GLY CA 1 1 2 12363 1 1 81 GLY H H -10.886 7.287 11.113 1.00 . A A . 81 GLY H 1 1 2 12364 1 1 81 GLY HA2 H -12.056 8.723 13.382 1.00 . A A . 81 GLY HA2 1 1 2 12365 1 1 81 GLY HA3 H -12.207 7.008 13.022 1.00 . A A . 81 GLY HA3 1 1 2 12366 1 1 81 GLY N N -10.983 8.053 11.715 1.00 . A A . 81 GLY N 1 1 2 12367 1 1 81 GLY O O -9.425 6.868 13.714 1.00 . A A . 81 GLY O 1 1 2 12368 1 1 82 GLY C C -10.294 7.703 17.681 1.00 . A A . 82 GLY C 1 1 2 12369 1 1 82 GLY CA C -9.623 7.746 16.337 1.00 . A A . 82 GLY CA 1 1 2 12370 1 1 82 GLY H H -11.409 8.479 15.488 1.00 . A A . 82 GLY H 1 1 2 12371 1 1 82 GLY HA2 H -9.091 6.811 16.157 1.00 . A A . 82 GLY HA2 1 1 2 12372 1 1 82 GLY HA3 H -8.907 8.560 16.331 1.00 . A A . 82 GLY HA3 1 1 2 12373 1 1 82 GLY N N -10.596 7.971 15.284 1.00 . A A . 82 GLY N 1 1 2 12374 1 1 82 GLY O O -10.990 8.647 18.061 1.00 . A A . 82 GLY O 1 1 2 12375 1 1 83 ILE C C -9.643 7.079 20.729 1.00 . A A . 83 ILE C 1 1 2 12376 1 1 83 ILE CA C -10.617 6.429 19.741 1.00 . A A . 83 ILE CA 1 1 2 12377 1 1 83 ILE CB C -10.785 4.922 20.116 1.00 . A A . 83 ILE CB 1 1 2 12378 1 1 83 ILE CD1 C -11.773 2.672 19.249 1.00 . A A . 83 ILE CD1 1 1 2 12379 1 1 83 ILE CG1 C -11.644 4.172 19.041 1.00 . A A . 83 ILE CG1 1 1 2 12380 1 1 83 ILE CG2 C -11.396 4.813 21.537 1.00 . A A . 83 ILE CG2 1 1 2 12381 1 1 83 ILE H H -9.583 5.877 17.998 1.00 . A A . 83 ILE H 1 1 2 12382 1 1 83 ILE HA H -11.593 6.918 19.806 1.00 . A A . 83 ILE HA 1 1 2 12383 1 1 83 ILE HB H -9.791 4.465 20.145 1.00 . A A . 83 ILE HB 1 1 2 12384 1 1 83 ILE HD11 H -10.790 2.222 19.283 1.00 . A A . 83 ILE HD11 1 1 2 12385 1 1 83 ILE HD12 H -12.331 2.248 18.427 1.00 . A A . 83 ILE HD12 1 1 2 12386 1 1 83 ILE HD13 H -12.293 2.474 20.174 1.00 . A A . 83 ILE HD13 1 1 2 12387 1 1 83 ILE HG12 H -12.642 4.582 19.027 1.00 . A A . 83 ILE HG12 1 1 2 12388 1 1 83 ILE HG13 H -11.196 4.320 18.063 1.00 . A A . 83 ILE HG13 1 1 2 12389 1 1 83 ILE HG21 H -11.284 3.820 21.902 1.00 . A A . 83 ILE HG21 1 1 2 12390 1 1 83 ILE HG22 H -12.443 5.072 21.516 1.00 . A A . 83 ILE HG22 1 1 2 12391 1 1 83 ILE HG23 H -10.877 5.481 22.215 1.00 . A A . 83 ILE HG23 1 1 2 12392 1 1 83 ILE N N -10.101 6.598 18.392 1.00 . A A . 83 ILE N 1 1 2 12393 1 1 83 ILE O O -8.470 6.685 20.793 1.00 . A A . 83 ILE O 1 1 2 12394 1 1 84 PHE C C -10.101 8.910 23.812 1.00 . A A . 84 PHE C 1 1 2 12395 1 1 84 PHE CA C -9.330 8.799 22.477 1.00 . A A . 84 PHE CA 1 1 2 12396 1 1 84 PHE CB C -8.987 10.240 21.961 1.00 . A A . 84 PHE CB 1 1 2 12397 1 1 84 PHE CD1 C -9.297 10.933 19.532 1.00 . A A . 84 PHE CD1 1 1 2 12398 1 1 84 PHE CD2 C -7.272 9.851 20.138 1.00 . A A . 84 PHE CD2 1 1 2 12399 1 1 84 PHE CE1 C -8.846 11.042 18.228 1.00 . A A . 84 PHE CE1 1 1 2 12400 1 1 84 PHE CE2 C -6.823 9.952 18.838 1.00 . A A . 84 PHE CE2 1 1 2 12401 1 1 84 PHE CG C -8.513 10.336 20.510 1.00 . A A . 84 PHE CG 1 1 2 12402 1 1 84 PHE CZ C -7.610 10.551 17.884 1.00 . A A . 84 PHE CZ 1 1 2 12403 1 1 84 PHE H H -11.086 8.265 21.424 1.00 . A A . 84 PHE H 1 1 2 12404 1 1 84 PHE HA H -8.413 8.234 22.645 1.00 . A A . 84 PHE HA 1 1 2 12405 1 1 84 PHE HB2 H -9.857 10.878 22.071 1.00 . A A . 84 PHE HB2 1 1 2 12406 1 1 84 PHE HB3 H -8.183 10.653 22.580 1.00 . A A . 84 PHE HB3 1 1 2 12407 1 1 84 PHE HD1 H -10.274 11.315 19.795 1.00 . A A . 84 PHE HD1 1 1 2 12408 1 1 84 PHE HD2 H -6.647 9.378 20.882 1.00 . A A . 84 PHE HD2 1 1 2 12409 1 1 84 PHE HE1 H -9.470 11.511 17.476 1.00 . A A . 84 PHE HE1 1 1 2 12410 1 1 84 PHE HE2 H -5.848 9.563 18.571 1.00 . A A . 84 PHE HE2 1 1 2 12411 1 1 84 PHE HZ H -7.259 10.637 16.863 1.00 . A A . 84 PHE HZ 1 1 2 12412 1 1 84 PHE N N -10.137 8.055 21.500 1.00 . A A . 84 PHE N 1 1 2 12413 1 1 84 PHE O O -11.272 9.306 23.827 1.00 . A A . 84 PHE O 1 1 2 12414 1 1 85 SER C C -9.333 10.019 26.878 1.00 . A A . 85 SER C 1 1 2 12415 1 1 85 SER CA C -9.953 8.745 26.280 1.00 . A A . 85 SER CA 1 1 2 12416 1 1 85 SER CB C -9.621 7.508 27.146 1.00 . A A . 85 SER CB 1 1 2 12417 1 1 85 SER H H -8.546 8.175 24.814 1.00 . A A . 85 SER H 1 1 2 12418 1 1 85 SER HA H -11.039 8.859 26.225 1.00 . A A . 85 SER HA 1 1 2 12419 1 1 85 SER HB2 H -10.003 6.619 26.660 1.00 . A A . 85 SER HB2 1 1 2 12420 1 1 85 SER HB3 H -8.547 7.418 27.250 1.00 . A A . 85 SER HB3 1 1 2 12421 1 1 85 SER HG H -11.077 7.996 28.375 1.00 . A A . 85 SER HG 1 1 2 12422 1 1 85 SER N N -9.431 8.564 24.918 1.00 . A A . 85 SER N 1 1 2 12423 1 1 85 SER O O -8.109 10.084 27.079 1.00 . A A . 85 SER O 1 1 2 12424 1 1 85 SER OG O -10.200 7.592 28.442 1.00 . A A . 85 SER OG 1 1 2 12425 1 1 86 ILE C C -10.744 12.906 28.682 1.00 . A A . 86 ILE C 1 1 2 12426 1 1 86 ILE CA C -9.760 12.370 27.603 1.00 . A A . 86 ILE CA 1 1 2 12427 1 1 86 ILE CB C -9.585 13.419 26.397 1.00 . A A . 86 ILE CB 1 1 2 12428 1 1 86 ILE CD1 C -11.980 13.080 25.313 1.00 . A A . 86 ILE CD1 1 1 2 12429 1 1 86 ILE CG1 C -10.465 13.067 25.124 1.00 . A A . 86 ILE CG1 1 1 2 12430 1 1 86 ILE CG2 C -8.092 13.557 25.988 1.00 . A A . 86 ILE CG2 1 1 2 12431 1 1 86 ILE H H -11.142 10.876 26.996 1.00 . A A . 86 ILE H 1 1 2 12432 1 1 86 ILE HA H -8.788 12.246 28.081 1.00 . A A . 86 ILE HA 1 1 2 12433 1 1 86 ILE HB H -9.892 14.401 26.759 1.00 . A A . 86 ILE HB 1 1 2 12434 1 1 86 ILE HD11 H -12.294 14.057 25.665 1.00 . A A . 86 ILE HD11 1 1 2 12435 1 1 86 ILE HD12 H -12.268 12.331 26.037 1.00 . A A . 86 ILE HD12 1 1 2 12436 1 1 86 ILE HD13 H -12.460 12.872 24.371 1.00 . A A . 86 ILE HD13 1 1 2 12437 1 1 86 ILE HG12 H -10.249 13.785 24.345 1.00 . A A . 86 ILE HG12 1 1 2 12438 1 1 86 ILE HG13 H -10.189 12.081 24.770 1.00 . A A . 86 ILE HG13 1 1 2 12439 1 1 86 ILE HG21 H -7.722 12.605 25.622 1.00 . A A . 86 ILE HG21 1 1 2 12440 1 1 86 ILE HG22 H -7.504 13.855 26.846 1.00 . A A . 86 ILE HG22 1 1 2 12441 1 1 86 ILE HG23 H -7.989 14.303 25.213 1.00 . A A . 86 ILE HG23 1 1 2 12442 1 1 86 ILE N N -10.183 11.034 27.123 1.00 . A A . 86 ILE N 1 1 2 12443 1 1 86 ILE O O -11.940 13.064 28.417 1.00 . A A . 86 ILE O 1 1 2 12444 1 1 87 ALA C C -10.024 14.178 32.152 1.00 . A A . 87 ALA C 1 1 2 12445 1 1 87 ALA CA C -10.980 13.741 31.032 1.00 . A A . 87 ALA CA 1 1 2 12446 1 1 87 ALA CB C -12.018 12.729 31.575 1.00 . A A . 87 ALA CB 1 1 2 12447 1 1 87 ALA H H -9.268 12.963 30.043 1.00 . A A . 87 ALA H 1 1 2 12448 1 1 87 ALA HA H -11.509 14.623 30.677 1.00 . A A . 87 ALA HA 1 1 2 12449 1 1 87 ALA HB1 H -12.582 13.174 32.388 1.00 . A A . 87 ALA HB1 1 1 2 12450 1 1 87 ALA HB2 H -11.515 11.840 31.935 1.00 . A A . 87 ALA HB2 1 1 2 12451 1 1 87 ALA HB3 H -12.699 12.453 30.782 1.00 . A A . 87 ALA HB3 1 1 2 12452 1 1 87 ALA N N -10.215 13.172 29.895 1.00 . A A . 87 ALA N 1 1 2 12453 1 1 87 ALA O O -8.860 13.744 32.198 1.00 . A A . 87 ALA O 1 1 2 12454 1 1 88 GLY C C -10.082 16.984 34.525 1.00 . A A . 88 GLY C 1 1 2 12455 1 1 88 GLY CA C -9.789 15.530 34.197 1.00 . A A . 88 GLY CA 1 1 2 12456 1 1 88 GLY H H -11.432 15.405 32.877 1.00 . A A . 88 GLY H 1 1 2 12457 1 1 88 GLY HA2 H -10.066 14.916 35.045 1.00 . A A . 88 GLY HA2 1 1 2 12458 1 1 88 GLY HA3 H -8.721 15.418 34.027 1.00 . A A . 88 GLY HA3 1 1 2 12459 1 1 88 GLY N N -10.527 15.064 33.028 1.00 . A A . 88 GLY N 1 1 2 12460 1 1 88 GLY O O -10.975 17.287 35.329 1.00 . A A . 88 GLY O 1 1 2 12461 1 1 89 ILE C C -10.533 20.093 33.660 1.00 . A A . 89 ILE C 1 1 2 12462 1 1 89 ILE CA C -9.318 19.319 34.215 1.00 . A A . 89 ILE CA 1 1 2 12463 1 1 89 ILE CB C -7.977 20.011 33.754 1.00 . A A . 89 ILE CB 1 1 2 12464 1 1 89 ILE CD1 C -6.764 22.320 33.701 1.00 . A A . 89 ILE CD1 1 1 2 12465 1 1 89 ILE CG1 C -8.003 21.545 34.083 1.00 . A A . 89 ILE CG1 1 1 2 12466 1 1 89 ILE CG2 C -7.684 19.736 32.257 1.00 . A A . 89 ILE CG2 1 1 2 12467 1 1 89 ILE H H -8.814 17.576 33.092 1.00 . A A . 89 ILE H 1 1 2 12468 1 1 89 ILE HA H -9.355 19.373 35.301 1.00 . A A . 89 ILE HA 1 1 2 12469 1 1 89 ILE HB H -7.165 19.555 34.320 1.00 . A A . 89 ILE HB 1 1 2 12470 1 1 89 ILE HD11 H -6.895 23.360 33.961 1.00 . A A . 89 ILE HD11 1 1 2 12471 1 1 89 ILE HD12 H -6.594 22.236 32.639 1.00 . A A . 89 ILE HD12 1 1 2 12472 1 1 89 ILE HD13 H -5.910 21.924 34.235 1.00 . A A . 89 ILE HD13 1 1 2 12473 1 1 89 ILE HG12 H -8.833 22.006 33.564 1.00 . A A . 89 ILE HG12 1 1 2 12474 1 1 89 ILE HG13 H -8.152 21.677 35.151 1.00 . A A . 89 ILE HG13 1 1 2 12475 1 1 89 ILE HG21 H -6.743 20.190 31.973 1.00 . A A . 89 ILE HG21 1 1 2 12476 1 1 89 ILE HG22 H -8.476 20.153 31.648 1.00 . A A . 89 ILE HG22 1 1 2 12477 1 1 89 ILE HG23 H -7.630 18.666 32.082 1.00 . A A . 89 ILE HG23 1 1 2 12478 1 1 89 ILE N N -9.348 17.886 33.856 1.00 . A A . 89 ILE N 1 1 2 12479 1 1 89 ILE O O -11.085 20.950 34.360 1.00 . A A . 89 ILE O 1 1 2 12480 1 1 90 GLU C C -11.481 21.963 31.290 1.00 . A A . 90 GLU C 1 1 2 12481 1 1 90 GLU CA C -11.973 20.525 31.647 1.00 . A A . 90 GLU CA 1 1 2 12482 1 1 90 GLU CB C -13.332 20.516 32.416 1.00 . A A . 90 GLU CB 1 1 2 12483 1 1 90 GLU CD C -14.811 19.011 33.921 1.00 . A A . 90 GLU CD 1 1 2 12484 1 1 90 GLU CG C -13.887 19.091 32.695 1.00 . A A . 90 GLU CG 1 1 2 12485 1 1 90 GLU H H -10.507 19.014 31.972 1.00 . A A . 90 GLU H 1 1 2 12486 1 1 90 GLU HA H -12.108 19.990 30.717 1.00 . A A . 90 GLU HA 1 1 2 12487 1 1 90 GLU HB2 H -13.200 21.029 33.363 1.00 . A A . 90 GLU HB2 1 1 2 12488 1 1 90 GLU HB3 H -14.071 21.059 31.834 1.00 . A A . 90 GLU HB3 1 1 2 12489 1 1 90 GLU HG2 H -14.446 18.754 31.828 1.00 . A A . 90 GLU HG2 1 1 2 12490 1 1 90 GLU HG3 H -13.048 18.419 32.846 1.00 . A A . 90 GLU HG3 1 1 2 12491 1 1 90 GLU N N -10.930 19.778 32.405 1.00 . A A . 90 GLU N 1 1 2 12492 1 1 90 GLU O O -10.274 22.239 31.348 1.00 . A A . 90 GLU O 1 1 2 12493 1 1 90 GLU OE1 O -14.653 18.084 34.744 1.00 . A A . 90 GLU OE1 1 1 2 12494 1 1 90 GLU OE2 O -15.675 19.887 34.081 1.00 . A A . 90 GLU OE2 1 1 2 12495 1 1 91 GLY C C -11.312 24.386 29.206 1.00 . A A . 91 GLY C 1 1 2 12496 1 1 91 GLY CA C -12.095 24.239 30.506 1.00 . A A . 91 GLY CA 1 1 2 12497 1 1 91 GLY H H -13.336 22.533 30.754 1.00 . A A . 91 GLY H 1 1 2 12498 1 1 91 GLY HA2 H -13.028 24.775 30.399 1.00 . A A . 91 GLY HA2 1 1 2 12499 1 1 91 GLY HA3 H -11.529 24.696 31.316 1.00 . A A . 91 GLY HA3 1 1 2 12500 1 1 91 GLY N N -12.412 22.841 30.852 1.00 . A A . 91 GLY N 1 1 2 12501 1 1 91 GLY O O -11.625 23.723 28.212 1.00 . A A . 91 GLY O 1 1 2 12502 1 1 92 THR C C -8.618 24.450 27.555 1.00 . A A . 92 THR C 1 1 2 12503 1 1 92 THR CA C -9.470 25.623 28.058 1.00 . A A . 92 THR CA 1 1 2 12504 1 1 92 THR CB C -8.541 26.836 28.394 1.00 . A A . 92 THR CB 1 1 2 12505 1 1 92 THR CG2 C -9.346 28.051 28.867 1.00 . A A . 92 THR CG2 1 1 2 12506 1 1 92 THR H H -10.034 25.644 30.105 1.00 . A A . 92 THR H 1 1 2 12507 1 1 92 THR HA H -10.154 25.929 27.271 1.00 . A A . 92 THR HA 1 1 2 12508 1 1 92 THR HB H -7.987 27.113 27.501 1.00 . A A . 92 THR HB 1 1 2 12509 1 1 92 THR HG1 H -8.033 26.565 30.285 1.00 . A A . 92 THR HG1 1 1 2 12510 1 1 92 THR HG21 H -8.689 28.760 29.339 1.00 . A A . 92 THR HG21 1 1 2 12511 1 1 92 THR HG22 H -10.098 27.738 29.581 1.00 . A A . 92 THR HG22 1 1 2 12512 1 1 92 THR HG23 H -9.833 28.523 28.022 1.00 . A A . 92 THR HG23 1 1 2 12513 1 1 92 THR N N -10.276 25.248 29.239 1.00 . A A . 92 THR N 1 1 2 12514 1 1 92 THR O O -8.436 24.284 26.347 1.00 . A A . 92 THR O 1 1 2 12515 1 1 92 THR OG1 O -7.609 26.475 29.425 1.00 . A A . 92 THR OG1 1 1 2 12516 1 1 93 GLN C C -8.076 21.399 27.462 1.00 . A A . 93 GLN C 1 1 2 12517 1 1 93 GLN CA C -7.273 22.466 28.221 1.00 . A A . 93 GLN CA 1 1 2 12518 1 1 93 GLN CB C -6.697 21.874 29.540 1.00 . A A . 93 GLN CB 1 1 2 12519 1 1 93 GLN CD C -4.232 22.486 29.260 1.00 . A A . 93 GLN CD 1 1 2 12520 1 1 93 GLN CG C -5.489 22.630 30.122 1.00 . A A . 93 GLN CG 1 1 2 12521 1 1 93 GLN H H -8.254 23.890 29.444 1.00 . A A . 93 GLN H 1 1 2 12522 1 1 93 GLN HA H -6.444 22.785 27.590 1.00 . A A . 93 GLN HA 1 1 2 12523 1 1 93 GLN HB2 H -7.483 21.874 30.291 1.00 . A A . 93 GLN HB2 1 1 2 12524 1 1 93 GLN HB3 H -6.395 20.844 29.371 1.00 . A A . 93 GLN HB3 1 1 2 12525 1 1 93 GLN HE21 H -4.713 24.101 28.207 1.00 . A A . 93 GLN HE21 1 1 2 12526 1 1 93 GLN HE22 H -3.244 23.317 27.752 1.00 . A A . 93 GLN HE22 1 1 2 12527 1 1 93 GLN HG2 H -5.738 23.682 30.208 1.00 . A A . 93 GLN HG2 1 1 2 12528 1 1 93 GLN HG3 H -5.273 22.241 31.111 1.00 . A A . 93 GLN HG3 1 1 2 12529 1 1 93 GLN N N -8.091 23.656 28.507 1.00 . A A . 93 GLN N 1 1 2 12530 1 1 93 GLN NE2 N -4.044 23.391 28.309 1.00 . A A . 93 GLN NE2 1 1 2 12531 1 1 93 GLN O O -7.573 20.804 26.511 1.00 . A A . 93 GLN O 1 1 2 12532 1 1 93 GLN OE1 O -3.437 21.561 29.446 1.00 . A A . 93 GLN OE1 1 1 2 12533 1 1 94 MET C C -10.756 20.634 25.937 1.00 . A A . 94 MET C 1 1 2 12534 1 1 94 MET CA C -10.198 20.146 27.279 1.00 . A A . 94 MET CA 1 1 2 12535 1 1 94 MET CB C -11.325 19.749 28.259 1.00 . A A . 94 MET CB 1 1 2 12536 1 1 94 MET CE C -13.607 16.255 28.728 1.00 . A A . 94 MET CE 1 1 2 12537 1 1 94 MET CG C -12.070 18.452 27.912 1.00 . A A . 94 MET CG 1 1 2 12538 1 1 94 MET H H -9.682 21.718 28.625 1.00 . A A . 94 MET H 1 1 2 12539 1 1 94 MET HA H -9.580 19.266 27.093 1.00 . A A . 94 MET HA 1 1 2 12540 1 1 94 MET HB2 H -10.888 19.619 29.243 1.00 . A A . 94 MET HB2 1 1 2 12541 1 1 94 MET HB3 H -12.051 20.554 28.317 1.00 . A A . 94 MET HB3 1 1 2 12542 1 1 94 MET HE1 H -14.158 16.353 27.805 1.00 . A A . 94 MET HE1 1 1 2 12543 1 1 94 MET HE2 H -14.240 15.801 29.477 1.00 . A A . 94 MET HE2 1 1 2 12544 1 1 94 MET HE3 H -12.739 15.629 28.566 1.00 . A A . 94 MET HE3 1 1 2 12545 1 1 94 MET HG2 H -12.711 18.625 27.056 1.00 . A A . 94 MET HG2 1 1 2 12546 1 1 94 MET HG3 H -11.347 17.682 27.669 1.00 . A A . 94 MET HG3 1 1 2 12547 1 1 94 MET N N -9.331 21.177 27.885 1.00 . A A . 94 MET N 1 1 2 12548 1 1 94 MET O O -10.899 19.849 25.006 1.00 . A A . 94 MET O 1 1 2 12549 1 1 94 MET SD S -13.087 17.874 29.293 1.00 . A A . 94 MET SD 1 1 2 12550 1 1 95 ALA C C -10.287 22.516 23.543 1.00 . A A . 95 ALA C 1 1 2 12551 1 1 95 ALA CA C -11.433 22.602 24.577 1.00 . A A . 95 ALA CA 1 1 2 12552 1 1 95 ALA CB C -11.824 24.067 24.840 1.00 . A A . 95 ALA CB 1 1 2 12553 1 1 95 ALA H H -10.970 22.492 26.655 1.00 . A A . 95 ALA H 1 1 2 12554 1 1 95 ALA HA H -12.305 22.081 24.187 1.00 . A A . 95 ALA HA 1 1 2 12555 1 1 95 ALA HB1 H -12.152 24.533 23.918 1.00 . A A . 95 ALA HB1 1 1 2 12556 1 1 95 ALA HB2 H -10.974 24.608 25.232 1.00 . A A . 95 ALA HB2 1 1 2 12557 1 1 95 ALA HB3 H -12.630 24.102 25.561 1.00 . A A . 95 ALA HB3 1 1 2 12558 1 1 95 ALA N N -11.033 21.946 25.844 1.00 . A A . 95 ALA N 1 1 2 12559 1 1 95 ALA O O -10.522 22.363 22.338 1.00 . A A . 95 ALA O 1 1 2 12560 1 1 96 HIS C C -7.672 20.968 22.809 1.00 . A A . 96 HIS C 1 1 2 12561 1 1 96 HIS CA C -7.813 22.430 23.272 1.00 . A A . 96 HIS CA 1 1 2 12562 1 1 96 HIS CB C -6.590 22.858 24.133 1.00 . A A . 96 HIS CB 1 1 2 12563 1 1 96 HIS CD2 C -4.411 23.237 22.745 1.00 . A A . 96 HIS CD2 1 1 2 12564 1 1 96 HIS CE1 C -3.436 21.328 23.150 1.00 . A A . 96 HIS CE1 1 1 2 12565 1 1 96 HIS CG C -5.238 22.527 23.549 1.00 . A A . 96 HIS CG 1 1 2 12566 1 1 96 HIS H H -8.961 22.788 25.015 1.00 . A A . 96 HIS H 1 1 2 12567 1 1 96 HIS HA H -7.874 23.077 22.400 1.00 . A A . 96 HIS HA 1 1 2 12568 1 1 96 HIS HB2 H -6.626 23.930 24.284 1.00 . A A . 96 HIS HB2 1 1 2 12569 1 1 96 HIS HB3 H -6.657 22.375 25.104 1.00 . A A . 96 HIS HB3 1 1 2 12570 1 1 96 HIS HD1 H -4.920 20.599 24.345 1.00 . A A . 96 HIS HD1 1 1 2 12571 1 1 96 HIS HD2 H -4.593 24.226 22.348 1.00 . A A . 96 HIS HD2 1 1 2 12572 1 1 96 HIS HE1 H -2.736 20.511 23.123 1.00 . A A . 96 HIS HE1 1 1 2 12573 1 1 96 HIS HE2 H -2.465 22.781 22.102 1.00 . A A . 96 HIS HE2 1 1 2 12574 1 1 96 HIS N N -9.047 22.602 24.056 1.00 . A A . 96 HIS N 1 1 2 12575 1 1 96 HIS ND1 N -4.590 21.331 23.783 1.00 . A A . 96 HIS ND1 1 1 2 12576 1 1 96 HIS NE2 N -3.303 22.467 22.518 1.00 . A A . 96 HIS NE2 1 1 2 12577 1 1 96 HIS O O -7.329 20.719 21.659 1.00 . A A . 96 HIS O 1 1 2 12578 1 1 97 CYS C C -8.800 18.096 22.377 1.00 . A A . 97 CYS C 1 1 2 12579 1 1 97 CYS CA C -7.801 18.566 23.458 1.00 . A A . 97 CYS CA 1 1 2 12580 1 1 97 CYS CB C -7.978 17.753 24.763 1.00 . A A . 97 CYS CB 1 1 2 12581 1 1 97 CYS H H -8.231 20.294 24.619 1.00 . A A . 97 CYS H 1 1 2 12582 1 1 97 CYS HA H -6.795 18.402 23.094 1.00 . A A . 97 CYS HA 1 1 2 12583 1 1 97 CYS HB2 H -8.929 17.999 25.219 1.00 . A A . 97 CYS HB2 1 1 2 12584 1 1 97 CYS HB3 H -7.956 16.693 24.541 1.00 . A A . 97 CYS HB3 1 1 2 12585 1 1 97 CYS HG H -6.581 16.984 26.746 1.00 . A A . 97 CYS HG 1 1 2 12586 1 1 97 CYS N N -7.934 20.014 23.728 1.00 . A A . 97 CYS N 1 1 2 12587 1 1 97 CYS O O -8.426 17.392 21.436 1.00 . A A . 97 CYS O 1 1 2 12588 1 1 97 CYS SG S -6.694 18.068 25.996 1.00 . A A . 97 CYS SG 1 1 2 12589 1 1 98 LEU C C -11.134 18.795 20.270 1.00 . A A . 98 LEU C 1 1 2 12590 1 1 98 LEU CA C -11.173 18.118 21.654 1.00 . A A . 98 LEU CA 1 1 2 12591 1 1 98 LEU CB C -12.514 18.435 22.378 1.00 . A A . 98 LEU CB 1 1 2 12592 1 1 98 LEU CD1 C -14.049 18.155 24.408 1.00 . A A . 98 LEU CD1 1 1 2 12593 1 1 98 LEU CD2 C -12.796 16.134 23.465 1.00 . A A . 98 LEU CD2 1 1 2 12594 1 1 98 LEU CG C -12.766 17.660 23.708 1.00 . A A . 98 LEU CG 1 1 2 12595 1 1 98 LEU H H -10.230 19.215 23.200 1.00 . A A . 98 LEU H 1 1 2 12596 1 1 98 LEU HA H -11.099 17.040 21.518 1.00 . A A . 98 LEU HA 1 1 2 12597 1 1 98 LEU HB2 H -12.538 19.501 22.594 1.00 . A A . 98 LEU HB2 1 1 2 12598 1 1 98 LEU HB3 H -13.334 18.214 21.701 1.00 . A A . 98 LEU HB3 1 1 2 12599 1 1 98 LEU HD11 H -14.911 17.970 23.776 1.00 . A A . 98 LEU HD11 1 1 2 12600 1 1 98 LEU HD12 H -13.970 19.215 24.602 1.00 . A A . 98 LEU HD12 1 1 2 12601 1 1 98 LEU HD13 H -14.178 17.634 25.349 1.00 . A A . 98 LEU HD13 1 1 2 12602 1 1 98 LEU HD21 H -13.575 15.886 22.754 1.00 . A A . 98 LEU HD21 1 1 2 12603 1 1 98 LEU HD22 H -12.988 15.620 24.398 1.00 . A A . 98 LEU HD22 1 1 2 12604 1 1 98 LEU HD23 H -11.840 15.809 23.077 1.00 . A A . 98 LEU HD23 1 1 2 12605 1 1 98 LEU HG H -11.940 17.862 24.384 1.00 . A A . 98 LEU HG 1 1 2 12606 1 1 98 LEU N N -10.050 18.553 22.507 1.00 . A A . 98 LEU N 1 1 2 12607 1 1 98 LEU O O -11.195 18.120 19.236 1.00 . A A . 98 LEU O 1 1 2 12608 1 1 99 GLY C C -9.891 21.284 18.330 1.00 . A A . 99 GLY C 1 1 2 12609 1 1 99 GLY CA C -11.184 20.946 19.064 1.00 . A A . 99 GLY CA 1 1 2 12610 1 1 99 GLY H H -10.804 20.581 21.117 1.00 . A A . 99 GLY H 1 1 2 12611 1 1 99 GLY HA2 H -11.843 20.436 18.370 1.00 . A A . 99 GLY HA2 1 1 2 12612 1 1 99 GLY HA3 H -11.657 21.873 19.359 1.00 . A A . 99 GLY HA3 1 1 2 12613 1 1 99 GLY N N -11.010 20.131 20.272 1.00 . A A . 99 GLY N 1 1 2 12614 1 1 99 GLY O O -9.929 22.060 17.367 1.00 . A A . 99 GLY O 1 1 2 12615 1 1 100 ALA C C -6.391 19.960 18.211 1.00 . A A . 100 ALA C 1 1 2 12616 1 1 100 ALA CA C -7.429 21.100 18.164 1.00 . A A . 100 ALA CA 1 1 2 12617 1 1 100 ALA CB C -6.885 22.368 18.847 1.00 . A A . 100 ALA CB 1 1 2 12618 1 1 100 ALA H H -8.763 20.085 19.502 1.00 . A A . 100 ALA H 1 1 2 12619 1 1 100 ALA HA H -7.605 21.342 17.115 1.00 . A A . 100 ALA HA 1 1 2 12620 1 1 100 ALA HB1 H -6.529 22.130 19.849 1.00 . A A . 100 ALA HB1 1 1 2 12621 1 1 100 ALA HB2 H -7.671 23.110 18.915 1.00 . A A . 100 ALA HB2 1 1 2 12622 1 1 100 ALA HB3 H -6.070 22.771 18.265 1.00 . A A . 100 ALA HB3 1 1 2 12623 1 1 100 ALA N N -8.734 20.737 18.771 1.00 . A A . 100 ALA N 1 1 2 12624 1 1 100 ALA O O -5.812 19.587 17.181 1.00 . A A . 100 ALA O 1 1 2 12625 1 1 101 TYR C C -5.318 17.064 19.120 1.00 . A A . 101 TYR C 1 1 2 12626 1 1 101 TYR CA C -5.077 18.476 19.705 1.00 . A A . 101 TYR CA 1 1 2 12627 1 1 101 TYR CB C -4.880 18.425 21.237 1.00 . A A . 101 TYR CB 1 1 2 12628 1 1 101 TYR CD1 C -2.457 17.765 21.719 1.00 . A A . 101 TYR CD1 1 1 2 12629 1 1 101 TYR CD2 C -4.179 16.171 22.200 1.00 . A A . 101 TYR CD2 1 1 2 12630 1 1 101 TYR CE1 C -1.506 16.867 22.166 1.00 . A A . 101 TYR CE1 1 1 2 12631 1 1 101 TYR CE2 C -3.240 15.285 22.642 1.00 . A A . 101 TYR CE2 1 1 2 12632 1 1 101 TYR CG C -3.817 17.436 21.727 1.00 . A A . 101 TYR CG 1 1 2 12633 1 1 101 TYR CZ C -1.902 15.630 22.626 1.00 . A A . 101 TYR CZ 1 1 2 12634 1 1 101 TYR H H -6.813 19.611 20.125 1.00 . A A . 101 TYR H 1 1 2 12635 1 1 101 TYR HA H -4.173 18.888 19.256 1.00 . A A . 101 TYR HA 1 1 2 12636 1 1 101 TYR HB2 H -4.605 19.412 21.590 1.00 . A A . 101 TYR HB2 1 1 2 12637 1 1 101 TYR HB3 H -5.824 18.155 21.695 1.00 . A A . 101 TYR HB3 1 1 2 12638 1 1 101 TYR HD1 H -2.151 18.740 21.361 1.00 . A A . 101 TYR HD1 1 1 2 12639 1 1 101 TYR HD2 H -5.222 15.887 22.212 1.00 . A A . 101 TYR HD2 1 1 2 12640 1 1 101 TYR HE1 H -0.458 17.139 22.151 1.00 . A A . 101 TYR HE1 1 1 2 12641 1 1 101 TYR HE2 H -3.560 14.306 23.002 1.00 . A A . 101 TYR HE2 1 1 2 12642 1 1 101 TYR HH H -1.180 13.855 22.743 1.00 . A A . 101 TYR HH 1 1 2 12643 1 1 101 TYR N N -6.188 19.401 19.408 1.00 . A A . 101 TYR N 1 1 2 12644 1 1 101 TYR O O -4.425 16.497 18.491 1.00 . A A . 101 TYR O 1 1 2 12645 1 1 101 TYR OH O -0.960 14.734 23.068 1.00 . A A . 101 TYR OH 1 1 2 12646 1 1 102 CYS C C -7.100 15.204 17.270 1.00 . A A . 102 CYS C 1 1 2 12647 1 1 102 CYS CA C -6.884 15.167 18.818 1.00 . A A . 102 CYS CA 1 1 2 12648 1 1 102 CYS CB C -8.094 14.582 19.577 1.00 . A A . 102 CYS CB 1 1 2 12649 1 1 102 CYS H H -7.151 16.962 19.933 1.00 . A A . 102 CYS H 1 1 2 12650 1 1 102 CYS HA H -6.034 14.510 19.007 1.00 . A A . 102 CYS HA 1 1 2 12651 1 1 102 CYS HB2 H -8.915 15.289 19.560 1.00 . A A . 102 CYS HB2 1 1 2 12652 1 1 102 CYS HB3 H -8.410 13.660 19.109 1.00 . A A . 102 CYS HB3 1 1 2 12653 1 1 102 CYS HG H -6.482 13.719 21.367 1.00 . A A . 102 CYS HG 1 1 2 12654 1 1 102 CYS N N -6.509 16.492 19.364 1.00 . A A . 102 CYS N 1 1 2 12655 1 1 102 CYS O O -6.778 14.219 16.599 1.00 . A A . 102 CYS O 1 1 2 12656 1 1 102 CYS SG S -7.720 14.208 21.311 1.00 . A A . 102 CYS SG 1 1 2 12657 1 1 103 PRO C C -6.054 16.518 14.697 1.00 . A A . 103 PRO C 1 1 2 12658 1 1 103 PRO CA C -7.523 16.609 15.211 1.00 . A A . 103 PRO CA 1 1 2 12659 1 1 103 PRO CB C -8.069 18.054 15.086 1.00 . A A . 103 PRO CB 1 1 2 12660 1 1 103 PRO CD C -8.624 17.280 17.306 1.00 . A A . 103 PRO CD 1 1 2 12661 1 1 103 PRO CG C -9.110 18.156 16.164 1.00 . A A . 103 PRO CG 1 1 2 12662 1 1 103 PRO HA H -8.146 15.937 14.625 1.00 . A A . 103 PRO HA 1 1 2 12663 1 1 103 PRO HB2 H -7.269 18.778 15.244 1.00 . A A . 103 PRO HB2 1 1 2 12664 1 1 103 PRO HB3 H -8.518 18.208 14.112 1.00 . A A . 103 PRO HB3 1 1 2 12665 1 1 103 PRO HD2 H -8.113 17.878 18.056 1.00 . A A . 103 PRO HD2 1 1 2 12666 1 1 103 PRO HD3 H -9.454 16.750 17.761 1.00 . A A . 103 PRO HD3 1 1 2 12667 1 1 103 PRO HG2 H -9.207 19.189 16.488 1.00 . A A . 103 PRO HG2 1 1 2 12668 1 1 103 PRO HG3 H -10.065 17.798 15.799 1.00 . A A . 103 PRO HG3 1 1 2 12669 1 1 103 PRO N N -7.672 16.317 16.670 1.00 . A A . 103 PRO N 1 1 2 12670 1 1 103 PRO O O -5.811 15.962 13.620 1.00 . A A . 103 PRO O 1 1 2 12671 1 1 104 ASN C C -3.115 15.543 15.198 1.00 . A A . 104 ASN C 1 1 2 12672 1 1 104 ASN CA C -3.623 16.989 15.180 1.00 . A A . 104 ASN CA 1 1 2 12673 1 1 104 ASN CB C -2.766 17.820 16.183 1.00 . A A . 104 ASN CB 1 1 2 12674 1 1 104 ASN CG C -2.838 19.322 15.977 1.00 . A A . 104 ASN CG 1 1 2 12675 1 1 104 ASN H H -5.370 17.539 16.299 1.00 . A A . 104 ASN H 1 1 2 12676 1 1 104 ASN HA H -3.478 17.390 14.180 1.00 . A A . 104 ASN HA 1 1 2 12677 1 1 104 ASN HB2 H -3.102 17.601 17.191 1.00 . A A . 104 ASN HB2 1 1 2 12678 1 1 104 ASN HB3 H -1.721 17.530 16.105 1.00 . A A . 104 ASN HB3 1 1 2 12679 1 1 104 ASN HD21 H -2.647 19.612 17.919 1.00 . A A . 104 ASN HD21 1 1 2 12680 1 1 104 ASN HD22 H -2.765 21.029 16.955 1.00 . A A . 104 ASN HD22 1 1 2 12681 1 1 104 ASN N N -5.089 17.062 15.490 1.00 . A A . 104 ASN N 1 1 2 12682 1 1 104 ASN ND2 N -2.750 20.063 17.058 1.00 . A A . 104 ASN ND2 1 1 2 12683 1 1 104 ASN O O -2.203 15.202 14.445 1.00 . A A . 104 ASN O 1 1 2 12684 1 1 104 ASN OD1 O -2.950 19.809 14.861 1.00 . A A . 104 ASN OD1 1 1 2 12685 1 1 105 ILE C C -3.773 12.559 14.890 1.00 . A A . 105 ILE C 1 1 2 12686 1 1 105 ILE CA C -3.329 13.289 16.183 1.00 . A A . 105 ILE CA 1 1 2 12687 1 1 105 ILE CB C -3.976 12.599 17.450 1.00 . A A . 105 ILE CB 1 1 2 12688 1 1 105 ILE CD1 C -2.078 13.266 19.139 1.00 . A A . 105 ILE CD1 1 1 2 12689 1 1 105 ILE CG1 C -3.563 13.309 18.789 1.00 . A A . 105 ILE CG1 1 1 2 12690 1 1 105 ILE CG2 C -3.618 11.102 17.505 1.00 . A A . 105 ILE CG2 1 1 2 12691 1 1 105 ILE H H -4.358 15.074 16.700 1.00 . A A . 105 ILE H 1 1 2 12692 1 1 105 ILE HA H -2.245 13.220 16.273 1.00 . A A . 105 ILE HA 1 1 2 12693 1 1 105 ILE HB H -5.058 12.671 17.344 1.00 . A A . 105 ILE HB 1 1 2 12694 1 1 105 ILE HD11 H -1.919 13.773 20.079 1.00 . A A . 105 ILE HD11 1 1 2 12695 1 1 105 ILE HD12 H -1.505 13.759 18.366 1.00 . A A . 105 ILE HD12 1 1 2 12696 1 1 105 ILE HD13 H -1.752 12.238 19.227 1.00 . A A . 105 ILE HD13 1 1 2 12697 1 1 105 ILE HG12 H -3.848 14.350 18.735 1.00 . A A . 105 ILE HG12 1 1 2 12698 1 1 105 ILE HG13 H -4.105 12.848 19.611 1.00 . A A . 105 ILE HG13 1 1 2 12699 1 1 105 ILE HG21 H -3.977 10.605 16.611 1.00 . A A . 105 ILE HG21 1 1 2 12700 1 1 105 ILE HG22 H -4.083 10.647 18.369 1.00 . A A . 105 ILE HG22 1 1 2 12701 1 1 105 ILE HG23 H -2.544 10.979 17.573 1.00 . A A . 105 ILE HG23 1 1 2 12702 1 1 105 ILE N N -3.683 14.715 16.091 1.00 . A A . 105 ILE N 1 1 2 12703 1 1 105 ILE O O -3.036 11.739 14.351 1.00 . A A . 105 ILE O 1 1 2 12704 1 1 106 LEU C C -4.964 12.864 11.875 1.00 . A A . 106 LEU C 1 1 2 12705 1 1 106 LEU CA C -5.571 12.307 13.178 1.00 . A A . 106 LEU CA 1 1 2 12706 1 1 106 LEU CB C -7.099 12.560 13.188 1.00 . A A . 106 LEU CB 1 1 2 12707 1 1 106 LEU CD1 C -9.363 12.335 14.365 1.00 . A A . 106 LEU CD1 1 1 2 12708 1 1 106 LEU CD2 C -7.772 10.338 14.255 1.00 . A A . 106 LEU CD2 1 1 2 12709 1 1 106 LEU CG C -7.888 11.878 14.346 1.00 . A A . 106 LEU CG 1 1 2 12710 1 1 106 LEU H H -5.464 13.628 14.847 1.00 . A A . 106 LEU H 1 1 2 12711 1 1 106 LEU HA H -5.392 11.237 13.215 1.00 . A A . 106 LEU HA 1 1 2 12712 1 1 106 LEU HB2 H -7.263 13.635 13.245 1.00 . A A . 106 LEU HB2 1 1 2 12713 1 1 106 LEU HB3 H -7.513 12.209 12.247 1.00 . A A . 106 LEU HB3 1 1 2 12714 1 1 106 LEU HD11 H -9.864 11.906 15.224 1.00 . A A . 106 LEU HD11 1 1 2 12715 1 1 106 LEU HD12 H -9.863 12.005 13.465 1.00 . A A . 106 LEU HD12 1 1 2 12716 1 1 106 LEU HD13 H -9.412 13.413 14.428 1.00 . A A . 106 LEU HD13 1 1 2 12717 1 1 106 LEU HD21 H -8.336 9.878 15.055 1.00 . A A . 106 LEU HD21 1 1 2 12718 1 1 106 LEU HD22 H -6.733 10.045 14.346 1.00 . A A . 106 LEU HD22 1 1 2 12719 1 1 106 LEU HD23 H -8.157 9.994 13.304 1.00 . A A . 106 LEU HD23 1 1 2 12720 1 1 106 LEU HG H -7.448 12.181 15.290 1.00 . A A . 106 LEU HG 1 1 2 12721 1 1 106 LEU N N -4.965 12.920 14.388 1.00 . A A . 106 LEU N 1 1 2 12722 1 1 106 LEU O O -5.028 12.206 10.833 1.00 . A A . 106 LEU O 1 1 2 12723 1 1 107 PHE C C -2.809 14.089 9.949 1.00 . A A . 107 PHE C 1 1 2 12724 1 1 107 PHE CA C -3.884 14.845 10.803 1.00 . A A . 107 PHE CA 1 1 2 12725 1 1 107 PHE CB C -3.377 16.244 11.273 1.00 . A A . 107 PHE CB 1 1 2 12726 1 1 107 PHE CD1 C -3.826 17.686 9.228 1.00 . A A . 107 PHE CD1 1 1 2 12727 1 1 107 PHE CD2 C -1.570 17.524 10.016 1.00 . A A . 107 PHE CD2 1 1 2 12728 1 1 107 PHE CE1 C -3.407 18.522 8.210 1.00 . A A . 107 PHE CE1 1 1 2 12729 1 1 107 PHE CE2 C -1.159 18.358 9.001 1.00 . A A . 107 PHE CE2 1 1 2 12730 1 1 107 PHE CG C -2.913 17.167 10.148 1.00 . A A . 107 PHE CG 1 1 2 12731 1 1 107 PHE CZ C -2.074 18.859 8.098 1.00 . A A . 107 PHE CZ 1 1 2 12732 1 1 107 PHE H H -4.289 14.475 12.853 1.00 . A A . 107 PHE H 1 1 2 12733 1 1 107 PHE HA H -4.749 15.010 10.163 1.00 . A A . 107 PHE HA 1 1 2 12734 1 1 107 PHE HB2 H -4.177 16.751 11.801 1.00 . A A . 107 PHE HB2 1 1 2 12735 1 1 107 PHE HB3 H -2.551 16.104 11.964 1.00 . A A . 107 PHE HB3 1 1 2 12736 1 1 107 PHE HD1 H -4.873 17.426 9.312 1.00 . A A . 107 PHE HD1 1 1 2 12737 1 1 107 PHE HD2 H -0.845 17.135 10.722 1.00 . A A . 107 PHE HD2 1 1 2 12738 1 1 107 PHE HE1 H -4.125 18.913 7.505 1.00 . A A . 107 PHE HE1 1 1 2 12739 1 1 107 PHE HE2 H -0.111 18.620 8.911 1.00 . A A . 107 PHE HE2 1 1 2 12740 1 1 107 PHE HZ H -1.745 19.513 7.300 1.00 . A A . 107 PHE HZ 1 1 2 12741 1 1 107 PHE N N -4.379 14.073 11.964 1.00 . A A . 107 PHE N 1 1 2 12742 1 1 107 PHE O O -2.951 14.059 8.723 1.00 . A A . 107 PHE O 1 1 2 12743 1 1 108 PRO C C -1.295 11.482 9.036 1.00 . A A . 108 PRO C 1 1 2 12744 1 1 108 PRO CA C -0.699 12.719 9.748 1.00 . A A . 108 PRO CA 1 1 2 12745 1 1 108 PRO CB C 0.368 12.296 10.802 1.00 . A A . 108 PRO CB 1 1 2 12746 1 1 108 PRO CD C -1.343 13.480 11.983 1.00 . A A . 108 PRO CD 1 1 2 12747 1 1 108 PRO CG C 0.139 13.215 11.966 1.00 . A A . 108 PRO CG 1 1 2 12748 1 1 108 PRO HA H -0.238 13.367 9.004 1.00 . A A . 108 PRO HA 1 1 2 12749 1 1 108 PRO HB2 H 0.230 11.253 11.095 1.00 . A A . 108 PRO HB2 1 1 2 12750 1 1 108 PRO HB3 H 1.368 12.431 10.405 1.00 . A A . 108 PRO HB3 1 1 2 12751 1 1 108 PRO HD2 H -1.872 12.699 12.523 1.00 . A A . 108 PRO HD2 1 1 2 12752 1 1 108 PRO HD3 H -1.551 14.447 12.429 1.00 . A A . 108 PRO HD3 1 1 2 12753 1 1 108 PRO HG2 H 0.456 12.737 12.888 1.00 . A A . 108 PRO HG2 1 1 2 12754 1 1 108 PRO HG3 H 0.683 14.147 11.826 1.00 . A A . 108 PRO HG3 1 1 2 12755 1 1 108 PRO N N -1.714 13.475 10.543 1.00 . A A . 108 PRO N 1 1 2 12756 1 1 108 PRO O O -0.951 11.193 7.883 1.00 . A A . 108 PRO O 1 1 2 12757 1 1 109 TYR C C -3.783 9.808 8.081 1.00 . A A . 109 TYR C 1 1 2 12758 1 1 109 TYR CA C -2.818 9.527 9.250 1.00 . A A . 109 TYR CA 1 1 2 12759 1 1 109 TYR CB C -3.588 8.812 10.385 1.00 . A A . 109 TYR CB 1 1 2 12760 1 1 109 TYR CD1 C -2.537 9.271 12.656 1.00 . A A . 109 TYR CD1 1 1 2 12761 1 1 109 TYR CD2 C -2.188 7.112 11.697 1.00 . A A . 109 TYR CD2 1 1 2 12762 1 1 109 TYR CE1 C -1.809 8.901 13.768 1.00 . A A . 109 TYR CE1 1 1 2 12763 1 1 109 TYR CE2 C -1.452 6.739 12.810 1.00 . A A . 109 TYR CE2 1 1 2 12764 1 1 109 TYR CG C -2.746 8.392 11.597 1.00 . A A . 109 TYR CG 1 1 2 12765 1 1 109 TYR CZ C -1.269 7.640 13.841 1.00 . A A . 109 TYR CZ 1 1 2 12766 1 1 109 TYR H H -2.455 11.107 10.629 1.00 . A A . 109 TYR H 1 1 2 12767 1 1 109 TYR HA H -2.022 8.874 8.903 1.00 . A A . 109 TYR HA 1 1 2 12768 1 1 109 TYR HB2 H -4.374 9.470 10.744 1.00 . A A . 109 TYR HB2 1 1 2 12769 1 1 109 TYR HB3 H -4.058 7.917 9.982 1.00 . A A . 109 TYR HB3 1 1 2 12770 1 1 109 TYR HD1 H -2.960 10.269 12.602 1.00 . A A . 109 TYR HD1 1 1 2 12771 1 1 109 TYR HD2 H -2.331 6.408 10.887 1.00 . A A . 109 TYR HD2 1 1 2 12772 1 1 109 TYR HE1 H -1.664 9.608 14.575 1.00 . A A . 109 TYR HE1 1 1 2 12773 1 1 109 TYR HE2 H -1.025 5.746 12.869 1.00 . A A . 109 TYR HE2 1 1 2 12774 1 1 109 TYR HH H -1.024 7.586 15.748 1.00 . A A . 109 TYR HH 1 1 2 12775 1 1 109 TYR N N -2.195 10.775 9.744 1.00 . A A . 109 TYR N 1 1 2 12776 1 1 109 TYR O O -3.834 9.041 7.116 1.00 . A A . 109 TYR O 1 1 2 12777 1 1 109 TYR OH O -0.556 7.279 14.960 1.00 . A A . 109 TYR OH 1 1 2 12778 1 1 110 ALA C C -4.772 11.871 5.934 1.00 . A A . 110 ALA C 1 1 2 12779 1 1 110 ALA CA C -5.518 11.329 7.161 1.00 . A A . 110 ALA CA 1 1 2 12780 1 1 110 ALA CB C -6.504 12.367 7.722 1.00 . A A . 110 ALA CB 1 1 2 12781 1 1 110 ALA H H -4.478 11.447 9.012 1.00 . A A . 110 ALA H 1 1 2 12782 1 1 110 ALA HA H -6.094 10.453 6.862 1.00 . A A . 110 ALA HA 1 1 2 12783 1 1 110 ALA HB1 H -7.137 12.747 6.930 1.00 . A A . 110 ALA HB1 1 1 2 12784 1 1 110 ALA HB2 H -5.962 13.187 8.176 1.00 . A A . 110 ALA HB2 1 1 2 12785 1 1 110 ALA HB3 H -7.129 11.893 8.467 1.00 . A A . 110 ALA HB3 1 1 2 12786 1 1 110 ALA N N -4.558 10.904 8.200 1.00 . A A . 110 ALA N 1 1 2 12787 1 1 110 ALA O O -5.165 11.581 4.803 1.00 . A A . 110 ALA O 1 1 2 12788 1 1 111 ARG C C -2.270 11.918 4.283 1.00 . A A . 111 ARG C 1 1 2 12789 1 1 111 ARG CA C -2.730 13.108 5.139 1.00 . A A . 111 ARG CA 1 1 2 12790 1 1 111 ARG CB C -1.482 13.806 5.791 1.00 . A A . 111 ARG CB 1 1 2 12791 1 1 111 ARG CD C 1.034 14.448 5.597 1.00 . A A . 111 ARG CD 1 1 2 12792 1 1 111 ARG CG C -0.226 13.924 4.870 1.00 . A A . 111 ARG CG 1 1 2 12793 1 1 111 ARG CZ C 1.329 16.542 6.938 1.00 . A A . 111 ARG CZ 1 1 2 12794 1 1 111 ARG H H -3.526 12.932 7.109 1.00 . A A . 111 ARG H 1 1 2 12795 1 1 111 ARG HA H -3.247 13.821 4.506 1.00 . A A . 111 ARG HA 1 1 2 12796 1 1 111 ARG HB2 H -1.767 14.804 6.100 1.00 . A A . 111 ARG HB2 1 1 2 12797 1 1 111 ARG HB3 H -1.196 13.245 6.677 1.00 . A A . 111 ARG HB3 1 1 2 12798 1 1 111 ARG HD2 H 1.131 13.935 6.548 1.00 . A A . 111 ARG HD2 1 1 2 12799 1 1 111 ARG HD3 H 1.906 14.224 4.990 1.00 . A A . 111 ARG HD3 1 1 2 12800 1 1 111 ARG HE H 0.686 16.441 5.055 1.00 . A A . 111 ARG HE 1 1 2 12801 1 1 111 ARG HG2 H -0.002 12.941 4.470 1.00 . A A . 111 ARG HG2 1 1 2 12802 1 1 111 ARG HG3 H -0.457 14.587 4.046 1.00 . A A . 111 ARG HG3 1 1 2 12803 1 1 111 ARG HH11 H 1.922 14.909 7.994 1.00 . A A . 111 ARG HH11 1 1 2 12804 1 1 111 ARG HH12 H 2.056 16.418 8.820 1.00 . A A . 111 ARG HH12 1 1 2 12805 1 1 111 ARG HH21 H 0.881 18.351 6.164 1.00 . A A . 111 ARG HH21 1 1 2 12806 1 1 111 ARG HH22 H 1.478 18.358 7.793 1.00 . A A . 111 ARG HH22 1 1 2 12807 1 1 111 ARG N N -3.687 12.650 6.185 1.00 . A A . 111 ARG N 1 1 2 12808 1 1 111 ARG NE N 0.977 15.899 5.819 1.00 . A A . 111 ARG NE 1 1 2 12809 1 1 111 ARG NH1 N 1.809 15.903 8.002 1.00 . A A . 111 ARG NH1 1 1 2 12810 1 1 111 ARG NH2 N 1.224 17.852 6.971 1.00 . A A . 111 ARG NH2 1 1 2 12811 1 1 111 ARG O O -2.377 11.942 3.059 1.00 . A A . 111 ARG O 1 1 2 12812 1 1 112 GLU C C -2.218 8.828 3.624 1.00 . A A . 112 GLU C 1 1 2 12813 1 1 112 GLU CA C -1.182 9.696 4.354 1.00 . A A . 112 GLU CA 1 1 2 12814 1 1 112 GLU CB C -0.444 8.905 5.458 1.00 . A A . 112 GLU CB 1 1 2 12815 1 1 112 GLU CD C -0.410 6.376 4.816 1.00 . A A . 112 GLU CD 1 1 2 12816 1 1 112 GLU CG C 0.382 7.684 4.992 1.00 . A A . 112 GLU CG 1 1 2 12817 1 1 112 GLU H H -1.880 10.889 5.950 1.00 . A A . 112 GLU H 1 1 2 12818 1 1 112 GLU HA H -0.445 10.046 3.635 1.00 . A A . 112 GLU HA 1 1 2 12819 1 1 112 GLU HB2 H 0.232 9.591 5.964 1.00 . A A . 112 GLU HB2 1 1 2 12820 1 1 112 GLU HB3 H -1.172 8.563 6.188 1.00 . A A . 112 GLU HB3 1 1 2 12821 1 1 112 GLU HG2 H 0.861 7.935 4.048 1.00 . A A . 112 GLU HG2 1 1 2 12822 1 1 112 GLU HG3 H 1.164 7.503 5.724 1.00 . A A . 112 GLU HG3 1 1 2 12823 1 1 112 GLU N N -1.802 10.873 4.973 1.00 . A A . 112 GLU N 1 1 2 12824 1 1 112 GLU O O -1.918 8.268 2.569 1.00 . A A . 112 GLU O 1 1 2 12825 1 1 112 GLU OE1 O -1.069 5.943 5.786 1.00 . A A . 112 GLU OE1 1 1 2 12826 1 1 112 GLU OE2 O -0.374 5.782 3.715 1.00 . A A . 112 GLU OE2 1 1 2 12827 1 1 113 CYS C C -4.995 8.518 2.270 1.00 . A A . 113 CYS C 1 1 2 12828 1 1 113 CYS CA C -4.520 7.902 3.603 1.00 . A A . 113 CYS CA 1 1 2 12829 1 1 113 CYS CB C -5.697 7.760 4.588 1.00 . A A . 113 CYS CB 1 1 2 12830 1 1 113 CYS H H -3.595 9.173 5.047 1.00 . A A . 113 CYS H 1 1 2 12831 1 1 113 CYS HA H -4.116 6.913 3.403 1.00 . A A . 113 CYS HA 1 1 2 12832 1 1 113 CYS HB2 H -5.327 7.376 5.530 1.00 . A A . 113 CYS HB2 1 1 2 12833 1 1 113 CYS HB3 H -6.149 8.731 4.760 1.00 . A A . 113 CYS HB3 1 1 2 12834 1 1 113 CYS HG H -7.100 6.738 2.704 1.00 . A A . 113 CYS HG 1 1 2 12835 1 1 113 CYS N N -3.430 8.709 4.200 1.00 . A A . 113 CYS N 1 1 2 12836 1 1 113 CYS O O -5.401 7.801 1.342 1.00 . A A . 113 CYS O 1 1 2 12837 1 1 113 CYS SG S -7.005 6.638 4.026 1.00 . A A . 113 CYS SG 1 1 2 12838 1 1 114 ILE C C -4.023 10.385 -0.031 1.00 . A A . 114 ILE C 1 1 2 12839 1 1 114 ILE CA C -5.173 10.636 0.970 1.00 . A A . 114 ILE CA 1 1 2 12840 1 1 114 ILE CB C -5.323 12.173 1.317 1.00 . A A . 114 ILE CB 1 1 2 12841 1 1 114 ILE CD1 C -6.766 13.774 2.765 1.00 . A A . 114 ILE CD1 1 1 2 12842 1 1 114 ILE CG1 C -6.647 12.410 2.122 1.00 . A A . 114 ILE CG1 1 1 2 12843 1 1 114 ILE CG2 C -5.248 13.086 0.060 1.00 . A A . 114 ILE CG2 1 1 2 12844 1 1 114 ILE H H -4.697 10.356 3.018 1.00 . A A . 114 ILE H 1 1 2 12845 1 1 114 ILE HA H -6.109 10.290 0.528 1.00 . A A . 114 ILE HA 1 1 2 12846 1 1 114 ILE HB H -4.485 12.443 1.956 1.00 . A A . 114 ILE HB 1 1 2 12847 1 1 114 ILE HD11 H -7.700 13.838 3.304 1.00 . A A . 114 ILE HD11 1 1 2 12848 1 1 114 ILE HD12 H -6.739 14.539 2.003 1.00 . A A . 114 ILE HD12 1 1 2 12849 1 1 114 ILE HD13 H -5.945 13.922 3.454 1.00 . A A . 114 ILE HD13 1 1 2 12850 1 1 114 ILE HG12 H -7.496 12.292 1.462 1.00 . A A . 114 ILE HG12 1 1 2 12851 1 1 114 ILE HG13 H -6.721 11.673 2.917 1.00 . A A . 114 ILE HG13 1 1 2 12852 1 1 114 ILE HG21 H -6.040 12.826 -0.627 1.00 . A A . 114 ILE HG21 1 1 2 12853 1 1 114 ILE HG22 H -4.293 12.953 -0.436 1.00 . A A . 114 ILE HG22 1 1 2 12854 1 1 114 ILE HG23 H -5.354 14.124 0.351 1.00 . A A . 114 ILE HG23 1 1 2 12855 1 1 114 ILE N N -4.929 9.862 2.202 1.00 . A A . 114 ILE N 1 1 2 12856 1 1 114 ILE O O -4.269 9.932 -1.151 1.00 . A A . 114 ILE O 1 1 2 12857 1 1 115 THR C C -1.433 9.076 -1.029 1.00 . A A . 115 THR C 1 1 2 12858 1 1 115 THR CA C -1.526 10.463 -0.354 1.00 . A A . 115 THR CA 1 1 2 12859 1 1 115 THR CB C -0.272 10.670 0.569 1.00 . A A . 115 THR CB 1 1 2 12860 1 1 115 THR CG2 C 1.060 10.441 -0.176 1.00 . A A . 115 THR CG2 1 1 2 12861 1 1 115 THR H H -2.679 10.928 1.358 1.00 . A A . 115 THR H 1 1 2 12862 1 1 115 THR HA H -1.516 11.232 -1.117 1.00 . A A . 115 THR HA 1 1 2 12863 1 1 115 THR HB H -0.335 9.957 1.388 1.00 . A A . 115 THR HB 1 1 2 12864 1 1 115 THR HG1 H 0.182 12.596 0.558 1.00 . A A . 115 THR HG1 1 1 2 12865 1 1 115 THR HG21 H 1.890 10.610 0.499 1.00 . A A . 115 THR HG21 1 1 2 12866 1 1 115 THR HG22 H 1.138 11.127 -1.009 1.00 . A A . 115 THR HG22 1 1 2 12867 1 1 115 THR HG23 H 1.107 9.424 -0.547 1.00 . A A . 115 THR HG23 1 1 2 12868 1 1 115 THR N N -2.772 10.622 0.435 1.00 . A A . 115 THR N 1 1 2 12869 1 1 115 THR O O -1.020 8.959 -2.193 1.00 . A A . 115 THR O 1 1 2 12870 1 1 115 THR OG1 O -0.290 11.989 1.139 1.00 . A A . 115 THR OG1 1 1 2 12871 1 1 116 SER C C -2.696 6.420 -1.921 1.00 . A A . 116 SER C 1 1 2 12872 1 1 116 SER CA C -1.784 6.648 -0.713 1.00 . A A . 116 SER CA 1 1 2 12873 1 1 116 SER CB C -2.185 5.698 0.432 1.00 . A A . 116 SER CB 1 1 2 12874 1 1 116 SER H H -2.207 8.237 0.610 1.00 . A A . 116 SER H 1 1 2 12875 1 1 116 SER HA H -0.756 6.431 -0.997 1.00 . A A . 116 SER HA 1 1 2 12876 1 1 116 SER HB2 H -1.502 5.828 1.261 1.00 . A A . 116 SER HB2 1 1 2 12877 1 1 116 SER HB3 H -3.195 5.921 0.765 1.00 . A A . 116 SER HB3 1 1 2 12878 1 1 116 SER HG H -1.275 4.166 -0.404 1.00 . A A . 116 SER HG 1 1 2 12879 1 1 116 SER N N -1.845 8.044 -0.276 1.00 . A A . 116 SER N 1 1 2 12880 1 1 116 SER O O -2.265 5.836 -2.901 1.00 . A A . 116 SER O 1 1 2 12881 1 1 116 SER OG O -2.132 4.336 0.012 1.00 . A A . 116 SER OG 1 1 2 12882 1 1 117 MET C C -4.573 7.544 -4.160 1.00 . A A . 117 MET C 1 1 2 12883 1 1 117 MET CA C -4.955 6.748 -2.900 1.00 . A A . 117 MET CA 1 1 2 12884 1 1 117 MET CB C -6.349 7.192 -2.412 1.00 . A A . 117 MET CB 1 1 2 12885 1 1 117 MET CE C -8.597 8.621 -0.861 1.00 . A A . 117 MET CE 1 1 2 12886 1 1 117 MET CG C -6.932 6.377 -1.253 1.00 . A A . 117 MET CG 1 1 2 12887 1 1 117 MET H H -4.197 7.409 -1.021 1.00 . A A . 117 MET H 1 1 2 12888 1 1 117 MET HA H -4.997 5.691 -3.157 1.00 . A A . 117 MET HA 1 1 2 12889 1 1 117 MET HB2 H -6.294 8.227 -2.093 1.00 . A A . 117 MET HB2 1 1 2 12890 1 1 117 MET HB3 H -7.045 7.128 -3.241 1.00 . A A . 117 MET HB3 1 1 2 12891 1 1 117 MET HE1 H -8.512 9.012 -1.865 1.00 . A A . 117 MET HE1 1 1 2 12892 1 1 117 MET HE2 H -7.752 8.938 -0.299 1.00 . A A . 117 MET HE2 1 1 2 12893 1 1 117 MET HE3 H -9.498 8.999 -0.398 1.00 . A A . 117 MET HE3 1 1 2 12894 1 1 117 MET HG2 H -6.901 5.321 -1.508 1.00 . A A . 117 MET HG2 1 1 2 12895 1 1 117 MET HG3 H -6.343 6.539 -0.359 1.00 . A A . 117 MET HG3 1 1 2 12896 1 1 117 MET N N -3.945 6.912 -1.832 1.00 . A A . 117 MET N 1 1 2 12897 1 1 117 MET O O -4.838 7.100 -5.276 1.00 . A A . 117 MET O 1 1 2 12898 1 1 117 MET SD S -8.646 6.825 -0.907 1.00 . A A . 117 MET SD 1 1 2 12899 1 1 118 VAL C C -2.342 8.832 -5.815 1.00 . A A . 118 VAL C 1 1 2 12900 1 1 118 VAL CA C -3.443 9.582 -5.028 1.00 . A A . 118 VAL CA 1 1 2 12901 1 1 118 VAL CB C -2.892 10.940 -4.434 1.00 . A A . 118 VAL CB 1 1 2 12902 1 1 118 VAL CG1 C -2.158 11.801 -5.491 1.00 . A A . 118 VAL CG1 1 1 2 12903 1 1 118 VAL CG2 C -4.031 11.743 -3.763 1.00 . A A . 118 VAL CG2 1 1 2 12904 1 1 118 VAL H H -3.884 9.044 -3.025 1.00 . A A . 118 VAL H 1 1 2 12905 1 1 118 VAL HA H -4.266 9.813 -5.705 1.00 . A A . 118 VAL HA 1 1 2 12906 1 1 118 VAL HB H -2.169 10.692 -3.659 1.00 . A A . 118 VAL HB 1 1 2 12907 1 1 118 VAL HG11 H -1.265 11.296 -5.819 1.00 . A A . 118 VAL HG11 1 1 2 12908 1 1 118 VAL HG12 H -1.885 12.758 -5.065 1.00 . A A . 118 VAL HG12 1 1 2 12909 1 1 118 VAL HG13 H -2.801 11.961 -6.342 1.00 . A A . 118 VAL HG13 1 1 2 12910 1 1 118 VAL HG21 H -4.836 11.906 -4.472 1.00 . A A . 118 VAL HG21 1 1 2 12911 1 1 118 VAL HG22 H -3.659 12.701 -3.422 1.00 . A A . 118 VAL HG22 1 1 2 12912 1 1 118 VAL HG23 H -4.416 11.195 -2.918 1.00 . A A . 118 VAL HG23 1 1 2 12913 1 1 118 VAL N N -3.970 8.728 -3.948 1.00 . A A . 118 VAL N 1 1 2 12914 1 1 118 VAL O O -2.415 8.698 -7.038 1.00 . A A . 118 VAL O 1 1 2 12915 1 1 119 SER C C -0.662 6.188 -6.224 1.00 . A A . 119 SER C 1 1 2 12916 1 1 119 SER CA C -0.219 7.551 -5.631 1.00 . A A . 119 SER CA 1 1 2 12917 1 1 119 SER CB C 0.851 7.346 -4.529 1.00 . A A . 119 SER CB 1 1 2 12918 1 1 119 SER H H -1.412 8.402 -4.097 1.00 . A A . 119 SER H 1 1 2 12919 1 1 119 SER HA H 0.208 8.160 -6.425 1.00 . A A . 119 SER HA 1 1 2 12920 1 1 119 SER HB2 H 1.217 8.309 -4.197 1.00 . A A . 119 SER HB2 1 1 2 12921 1 1 119 SER HB3 H 0.409 6.826 -3.687 1.00 . A A . 119 SER HB3 1 1 2 12922 1 1 119 SER HG H 2.088 6.759 -5.936 1.00 . A A . 119 SER HG 1 1 2 12923 1 1 119 SER N N -1.364 8.294 -5.068 1.00 . A A . 119 SER N 1 1 2 12924 1 1 119 SER O O -0.057 5.686 -7.179 1.00 . A A . 119 SER O 1 1 2 12925 1 1 119 SER OG O 1.957 6.592 -4.998 1.00 . A A . 119 SER OG 1 1 2 12926 1 1 120 ARG C C -3.126 4.492 -7.347 1.00 . A A . 120 ARG C 1 1 2 12927 1 1 120 ARG CA C -2.299 4.306 -6.060 1.00 . A A . 120 ARG CA 1 1 2 12928 1 1 120 ARG CB C -3.176 3.723 -4.912 1.00 . A A . 120 ARG CB 1 1 2 12929 1 1 120 ARG CD C -4.140 1.694 -3.699 1.00 . A A . 120 ARG CD 1 1 2 12930 1 1 120 ARG CG C -3.382 2.198 -4.942 1.00 . A A . 120 ARG CG 1 1 2 12931 1 1 120 ARG CZ C -2.624 1.135 -1.764 1.00 . A A . 120 ARG CZ 1 1 2 12932 1 1 120 ARG H H -2.182 6.098 -4.924 1.00 . A A . 120 ARG H 1 1 2 12933 1 1 120 ARG HA H -1.471 3.630 -6.259 1.00 . A A . 120 ARG HA 1 1 2 12934 1 1 120 ARG HB2 H -2.716 3.975 -3.962 1.00 . A A . 120 ARG HB2 1 1 2 12935 1 1 120 ARG HB3 H -4.158 4.195 -4.945 1.00 . A A . 120 ARG HB3 1 1 2 12936 1 1 120 ARG HD2 H -5.109 2.175 -3.667 1.00 . A A . 120 ARG HD2 1 1 2 12937 1 1 120 ARG HD3 H -4.285 0.625 -3.785 1.00 . A A . 120 ARG HD3 1 1 2 12938 1 1 120 ARG HE H -3.570 2.881 -2.041 1.00 . A A . 120 ARG HE 1 1 2 12939 1 1 120 ARG HG2 H -3.951 1.936 -5.831 1.00 . A A . 120 ARG HG2 1 1 2 12940 1 1 120 ARG HG3 H -2.413 1.711 -4.983 1.00 . A A . 120 ARG HG3 1 1 2 12941 1 1 120 ARG HH11 H -2.800 -0.390 -3.089 1.00 . A A . 120 ARG HH11 1 1 2 12942 1 1 120 ARG HH12 H -1.775 -0.714 -1.732 1.00 . A A . 120 ARG HH12 1 1 2 12943 1 1 120 ARG HH21 H -2.290 2.424 -0.240 1.00 . A A . 120 ARG HH21 1 1 2 12944 1 1 120 ARG HH22 H -1.488 0.894 -0.100 1.00 . A A . 120 ARG HH22 1 1 2 12945 1 1 120 ARG N N -1.738 5.614 -5.648 1.00 . A A . 120 ARG N 1 1 2 12946 1 1 120 ARG NE N -3.433 1.987 -2.427 1.00 . A A . 120 ARG NE 1 1 2 12947 1 1 120 ARG NH1 N -2.383 -0.087 -2.232 1.00 . A A . 120 ARG NH1 1 1 2 12948 1 1 120 ARG NH2 N -2.094 1.512 -0.611 1.00 . A A . 120 ARG NH2 1 1 2 12949 1 1 120 ARG O O -3.264 3.565 -8.156 1.00 . A A . 120 ARG O 1 1 2 12950 1 1 121 GLY C C -3.348 6.758 -9.719 1.00 . A A . 121 GLY C 1 1 2 12951 1 1 121 GLY CA C -4.332 6.161 -8.717 1.00 . A A . 121 GLY CA 1 1 2 12952 1 1 121 GLY H H -3.645 6.337 -6.741 1.00 . A A . 121 GLY H 1 1 2 12953 1 1 121 GLY HA2 H -4.844 5.327 -9.183 1.00 . A A . 121 GLY HA2 1 1 2 12954 1 1 121 GLY HA3 H -5.066 6.912 -8.456 1.00 . A A . 121 GLY HA3 1 1 2 12955 1 1 121 GLY N N -3.684 5.714 -7.494 1.00 . A A . 121 GLY N 1 1 2 12956 1 1 121 GLY O O -3.773 7.411 -10.670 1.00 . A A . 121 GLY O 1 1 2 12957 1 1 122 THR C C -0.766 8.451 -10.616 1.00 . A A . 122 THR C 1 1 2 12958 1 1 122 THR CA C -0.871 6.916 -10.335 1.00 . A A . 122 THR CA 1 1 2 12959 1 1 122 THR CB C -0.825 6.054 -11.663 1.00 . A A . 122 THR CB 1 1 2 12960 1 1 122 THR CG2 C -1.770 6.575 -12.746 1.00 . A A . 122 THR CG2 1 1 2 12961 1 1 122 THR H H -1.803 6.118 -8.613 1.00 . A A . 122 THR H 1 1 2 12962 1 1 122 THR HA H 0.013 6.649 -9.761 1.00 . A A . 122 THR HA 1 1 2 12963 1 1 122 THR HB H -1.114 5.033 -11.420 1.00 . A A . 122 THR HB 1 1 2 12964 1 1 122 THR HG1 H 0.861 5.144 -12.151 1.00 . A A . 122 THR HG1 1 1 2 12965 1 1 122 THR HG21 H -1.489 7.587 -13.022 1.00 . A A . 122 THR HG21 1 1 2 12966 1 1 122 THR HG22 H -2.778 6.584 -12.384 1.00 . A A . 122 THR HG22 1 1 2 12967 1 1 122 THR HG23 H -1.725 5.951 -13.617 1.00 . A A . 122 THR HG23 1 1 2 12968 1 1 122 THR N N -2.023 6.548 -9.461 1.00 . A A . 122 THR N 1 1 2 12969 1 1 122 THR O O -0.041 8.891 -11.528 1.00 . A A . 122 THR O 1 1 2 12970 1 1 122 THR OG1 O 0.506 6.036 -12.208 1.00 . A A . 122 THR OG1 1 1 2 12971 1 1 123 PHE C C -0.099 11.292 -9.246 1.00 . A A . 123 PHE C 1 1 2 12972 1 1 123 PHE CA C -1.409 10.733 -9.843 1.00 . A A . 123 PHE CA 1 1 2 12973 1 1 123 PHE CB C -2.620 11.330 -9.069 1.00 . A A . 123 PHE CB 1 1 2 12974 1 1 123 PHE CD1 C -4.335 12.189 -10.709 1.00 . A A . 123 PHE CD1 1 1 2 12975 1 1 123 PHE CD2 C -4.815 10.151 -9.556 1.00 . A A . 123 PHE CD2 1 1 2 12976 1 1 123 PHE CE1 C -5.543 12.102 -11.362 1.00 . A A . 123 PHE CE1 1 1 2 12977 1 1 123 PHE CE2 C -6.024 10.065 -10.218 1.00 . A A . 123 PHE CE2 1 1 2 12978 1 1 123 PHE CG C -3.949 11.214 -9.791 1.00 . A A . 123 PHE CG 1 1 2 12979 1 1 123 PHE CZ C -6.388 11.040 -11.119 1.00 . A A . 123 PHE CZ 1 1 2 12980 1 1 123 PHE H H -1.966 8.842 -9.063 1.00 . A A . 123 PHE H 1 1 2 12981 1 1 123 PHE HA H -1.477 11.027 -10.889 1.00 . A A . 123 PHE HA 1 1 2 12982 1 1 123 PHE HB2 H -2.710 10.828 -8.111 1.00 . A A . 123 PHE HB2 1 1 2 12983 1 1 123 PHE HB3 H -2.440 12.386 -8.878 1.00 . A A . 123 PHE HB3 1 1 2 12984 1 1 123 PHE HD1 H -3.679 13.028 -10.907 1.00 . A A . 123 PHE HD1 1 1 2 12985 1 1 123 PHE HD2 H -4.534 9.382 -8.845 1.00 . A A . 123 PHE HD2 1 1 2 12986 1 1 123 PHE HE1 H -5.829 12.867 -12.073 1.00 . A A . 123 PHE HE1 1 1 2 12987 1 1 123 PHE HE2 H -6.686 9.229 -10.025 1.00 . A A . 123 PHE HE2 1 1 2 12988 1 1 123 PHE HZ H -7.338 10.972 -11.636 1.00 . A A . 123 PHE HZ 1 1 2 12989 1 1 123 PHE N N -1.435 9.256 -9.771 1.00 . A A . 123 PHE N 1 1 2 12990 1 1 123 PHE O O 0.564 10.594 -8.461 1.00 . A A . 123 PHE O 1 1 2 12991 1 1 124 PRO C C 1.343 13.369 -7.464 1.00 . A A . 124 PRO C 1 1 2 12992 1 1 124 PRO CA C 1.458 13.255 -9.005 1.00 . A A . 124 PRO CA 1 1 2 12993 1 1 124 PRO CB C 1.437 14.654 -9.685 1.00 . A A . 124 PRO CB 1 1 2 12994 1 1 124 PRO CD C -0.312 13.386 -10.708 1.00 . A A . 124 PRO CD 1 1 2 12995 1 1 124 PRO CG C 0.747 14.425 -10.996 1.00 . A A . 124 PRO CG 1 1 2 12996 1 1 124 PRO HA H 2.386 12.744 -9.254 1.00 . A A . 124 PRO HA 1 1 2 12997 1 1 124 PRO HB2 H 0.886 15.371 -9.074 1.00 . A A . 124 PRO HB2 1 1 2 12998 1 1 124 PRO HB3 H 2.446 15.011 -9.848 1.00 . A A . 124 PRO HB3 1 1 2 12999 1 1 124 PRO HD2 H -1.228 13.855 -10.361 1.00 . A A . 124 PRO HD2 1 1 2 13000 1 1 124 PRO HD3 H -0.509 12.787 -11.589 1.00 . A A . 124 PRO HD3 1 1 2 13001 1 1 124 PRO HG2 H 0.296 15.351 -11.349 1.00 . A A . 124 PRO HG2 1 1 2 13002 1 1 124 PRO HG3 H 1.449 14.049 -11.739 1.00 . A A . 124 PRO HG3 1 1 2 13003 1 1 124 PRO N N 0.300 12.556 -9.624 1.00 . A A . 124 PRO N 1 1 2 13004 1 1 124 PRO O O 0.240 13.562 -6.932 1.00 . A A . 124 PRO O 1 1 2 13005 1 1 125 GLN C C 1.933 14.449 -4.653 1.00 . A A . 125 GLN C 1 1 2 13006 1 1 125 GLN CA C 2.613 13.222 -5.310 1.00 . A A . 125 GLN CA 1 1 2 13007 1 1 125 GLN CB C 4.121 13.126 -4.904 1.00 . A A . 125 GLN CB 1 1 2 13008 1 1 125 GLN CD C 3.741 12.260 -2.497 1.00 . A A . 125 GLN CD 1 1 2 13009 1 1 125 GLN CG C 4.423 13.299 -3.395 1.00 . A A . 125 GLN CG 1 1 2 13010 1 1 125 GLN H H 3.327 13.164 -7.302 1.00 . A A . 125 GLN H 1 1 2 13011 1 1 125 GLN HA H 2.107 12.321 -4.973 1.00 . A A . 125 GLN HA 1 1 2 13012 1 1 125 GLN HB2 H 4.499 12.156 -5.212 1.00 . A A . 125 GLN HB2 1 1 2 13013 1 1 125 GLN HB3 H 4.673 13.889 -5.446 1.00 . A A . 125 GLN HB3 1 1 2 13014 1 1 125 GLN HE21 H 5.337 11.097 -2.538 1.00 . A A . 125 GLN HE21 1 1 2 13015 1 1 125 GLN HE22 H 4.029 10.538 -1.571 1.00 . A A . 125 GLN HE22 1 1 2 13016 1 1 125 GLN HG2 H 5.494 13.235 -3.247 1.00 . A A . 125 GLN HG2 1 1 2 13017 1 1 125 GLN HG3 H 4.092 14.285 -3.091 1.00 . A A . 125 GLN HG3 1 1 2 13018 1 1 125 GLN N N 2.502 13.245 -6.783 1.00 . A A . 125 GLN N 1 1 2 13019 1 1 125 GLN NE2 N 4.432 11.185 -2.182 1.00 . A A . 125 GLN NE2 1 1 2 13020 1 1 125 GLN O O 2.215 15.600 -5.007 1.00 . A A . 125 GLN O 1 1 2 13021 1 1 125 GLN OE1 O 2.611 12.445 -2.063 1.00 . A A . 125 GLN OE1 1 1 2 13022 1 1 126 LEU C C 0.444 15.012 -1.456 1.00 . A A . 126 LEU C 1 1 2 13023 1 1 126 LEU CA C 0.257 15.183 -2.976 1.00 . A A . 126 LEU CA 1 1 2 13024 1 1 126 LEU CB C -1.241 15.049 -3.363 1.00 . A A . 126 LEU CB 1 1 2 13025 1 1 126 LEU CD1 C -1.870 17.534 -3.353 1.00 . A A . 126 LEU CD1 1 1 2 13026 1 1 126 LEU CD2 C -3.669 15.764 -2.997 1.00 . A A . 126 LEU CD2 1 1 2 13027 1 1 126 LEU CG C -2.191 16.138 -2.779 1.00 . A A . 126 LEU CG 1 1 2 13028 1 1 126 LEU H H 0.932 13.232 -3.418 1.00 . A A . 126 LEU H 1 1 2 13029 1 1 126 LEU HA H 0.609 16.173 -3.266 1.00 . A A . 126 LEU HA 1 1 2 13030 1 1 126 LEU HB2 H -1.316 15.073 -4.447 1.00 . A A . 126 LEU HB2 1 1 2 13031 1 1 126 LEU HB3 H -1.590 14.076 -3.028 1.00 . A A . 126 LEU HB3 1 1 2 13032 1 1 126 LEU HD11 H -0.851 17.804 -3.105 1.00 . A A . 126 LEU HD11 1 1 2 13033 1 1 126 LEU HD12 H -2.538 18.267 -2.921 1.00 . A A . 126 LEU HD12 1 1 2 13034 1 1 126 LEU HD13 H -1.989 17.533 -4.429 1.00 . A A . 126 LEU HD13 1 1 2 13035 1 1 126 LEU HD21 H -3.871 14.798 -2.550 1.00 . A A . 126 LEU HD21 1 1 2 13036 1 1 126 LEU HD22 H -3.889 15.721 -4.054 1.00 . A A . 126 LEU HD22 1 1 2 13037 1 1 126 LEU HD23 H -4.304 16.507 -2.531 1.00 . A A . 126 LEU HD23 1 1 2 13038 1 1 126 LEU HG H -2.030 16.195 -1.708 1.00 . A A . 126 LEU HG 1 1 2 13039 1 1 126 LEU N N 1.047 14.170 -3.682 1.00 . A A . 126 LEU N 1 1 2 13040 1 1 126 LEU O O -0.137 14.101 -0.852 1.00 . A A . 126 LEU O 1 1 2 13041 1 1 127 ASN C C 1.214 17.327 1.097 1.00 . A A . 127 ASN C 1 1 2 13042 1 1 127 ASN CA C 1.511 15.912 0.605 1.00 . A A . 127 ASN CA 1 1 2 13043 1 1 127 ASN CB C 2.973 15.514 0.971 1.00 . A A . 127 ASN CB 1 1 2 13044 1 1 127 ASN CG C 3.286 14.043 0.713 1.00 . A A . 127 ASN CG 1 1 2 13045 1 1 127 ASN H H 1.783 16.495 -1.419 1.00 . A A . 127 ASN H 1 1 2 13046 1 1 127 ASN HA H 0.825 15.217 1.087 1.00 . A A . 127 ASN HA 1 1 2 13047 1 1 127 ASN HB2 H 3.663 16.118 0.392 1.00 . A A . 127 ASN HB2 1 1 2 13048 1 1 127 ASN HB3 H 3.146 15.708 2.025 1.00 . A A . 127 ASN HB3 1 1 2 13049 1 1 127 ASN HD21 H 5.114 14.501 0.121 1.00 . A A . 127 ASN HD21 1 1 2 13050 1 1 127 ASN HD22 H 4.703 12.821 0.076 1.00 . A A . 127 ASN HD22 1 1 2 13051 1 1 127 ASN N N 1.288 15.864 -0.857 1.00 . A A . 127 ASN N 1 1 2 13052 1 1 127 ASN ND2 N 4.491 13.761 0.260 1.00 . A A . 127 ASN ND2 1 1 2 13053 1 1 127 ASN O O 2.036 18.235 0.906 1.00 . A A . 127 ASN O 1 1 2 13054 1 1 127 ASN OD1 O 2.445 13.171 0.907 1.00 . A A . 127 ASN OD1 1 1 2 13055 1 1 128 LEU C C 0.493 19.228 3.416 1.00 . A A . 128 LEU C 1 1 2 13056 1 1 128 LEU CA C -0.407 18.820 2.236 1.00 . A A . 128 LEU CA 1 1 2 13057 1 1 128 LEU CB C -1.911 18.801 2.656 1.00 . A A . 128 LEU CB 1 1 2 13058 1 1 128 LEU CD1 C -3.002 17.236 0.892 1.00 . A A . 128 LEU CD1 1 1 2 13059 1 1 128 LEU CD2 C -4.361 19.131 1.928 1.00 . A A . 128 LEU CD2 1 1 2 13060 1 1 128 LEU CG C -2.959 18.662 1.487 1.00 . A A . 128 LEU CG 1 1 2 13061 1 1 128 LEU H H -0.567 16.744 1.822 1.00 . A A . 128 LEU H 1 1 2 13062 1 1 128 LEU HA H -0.283 19.549 1.437 1.00 . A A . 128 LEU HA 1 1 2 13063 1 1 128 LEU HB2 H -2.058 17.978 3.349 1.00 . A A . 128 LEU HB2 1 1 2 13064 1 1 128 LEU HB3 H -2.121 19.725 3.188 1.00 . A A . 128 LEU HB3 1 1 2 13065 1 1 128 LEU HD11 H -3.728 17.196 0.087 1.00 . A A . 128 LEU HD11 1 1 2 13066 1 1 128 LEU HD12 H -3.277 16.522 1.656 1.00 . A A . 128 LEU HD12 1 1 2 13067 1 1 128 LEU HD13 H -2.027 16.983 0.499 1.00 . A A . 128 LEU HD13 1 1 2 13068 1 1 128 LEU HD21 H -4.724 18.509 2.738 1.00 . A A . 128 LEU HD21 1 1 2 13069 1 1 128 LEU HD22 H -5.050 19.069 1.095 1.00 . A A . 128 LEU HD22 1 1 2 13070 1 1 128 LEU HD23 H -4.310 20.159 2.264 1.00 . A A . 128 LEU HD23 1 1 2 13071 1 1 128 LEU HG H -2.650 19.319 0.682 1.00 . A A . 128 LEU HG 1 1 2 13072 1 1 128 LEU N N 0.027 17.514 1.709 1.00 . A A . 128 LEU N 1 1 2 13073 1 1 128 LEU O O 0.936 18.366 4.190 1.00 . A A . 128 LEU O 1 1 2 13074 1 1 129 ALA C C 1.171 20.965 5.957 1.00 . A A . 129 ALA C 1 1 2 13075 1 1 129 ALA CA C 1.696 21.104 4.505 1.00 . A A . 129 ALA CA 1 1 2 13076 1 1 129 ALA CB C 1.988 22.583 4.161 1.00 . A A . 129 ALA CB 1 1 2 13077 1 1 129 ALA H H 0.292 21.156 2.923 1.00 . A A . 129 ALA H 1 1 2 13078 1 1 129 ALA HA H 2.633 20.545 4.415 1.00 . A A . 129 ALA HA 1 1 2 13079 1 1 129 ALA HB1 H 2.366 22.654 3.148 1.00 . A A . 129 ALA HB1 1 1 2 13080 1 1 129 ALA HB2 H 2.726 22.984 4.842 1.00 . A A . 129 ALA HB2 1 1 2 13081 1 1 129 ALA HB3 H 1.076 23.164 4.237 1.00 . A A . 129 ALA HB3 1 1 2 13082 1 1 129 ALA N N 0.756 20.538 3.527 1.00 . A A . 129 ALA N 1 1 2 13083 1 1 129 ALA O O -0.046 20.897 6.177 1.00 . A A . 129 ALA O 1 1 2 13084 1 1 130 PRO C C 1.101 22.058 8.961 1.00 . A A . 130 PRO C 1 1 2 13085 1 1 130 PRO CA C 1.723 20.762 8.398 1.00 . A A . 130 PRO CA 1 1 2 13086 1 1 130 PRO CB C 3.069 20.427 9.094 1.00 . A A . 130 PRO CB 1 1 2 13087 1 1 130 PRO CD C 3.571 20.832 6.781 1.00 . A A . 130 PRO CD 1 1 2 13088 1 1 130 PRO CG C 4.107 20.980 8.172 1.00 . A A . 130 PRO CG 1 1 2 13089 1 1 130 PRO HA H 1.028 19.939 8.553 1.00 . A A . 130 PRO HA 1 1 2 13090 1 1 130 PRO HB2 H 3.122 20.893 10.076 1.00 . A A . 130 PRO HB2 1 1 2 13091 1 1 130 PRO HB3 H 3.193 19.356 9.198 1.00 . A A . 130 PRO HB3 1 1 2 13092 1 1 130 PRO HD2 H 3.909 21.648 6.152 1.00 . A A . 130 PRO HD2 1 1 2 13093 1 1 130 PRO HD3 H 3.875 19.883 6.349 1.00 . A A . 130 PRO HD3 1 1 2 13094 1 1 130 PRO HG2 H 4.287 22.027 8.403 1.00 . A A . 130 PRO HG2 1 1 2 13095 1 1 130 PRO HG3 H 5.032 20.419 8.273 1.00 . A A . 130 PRO HG3 1 1 2 13096 1 1 130 PRO N N 2.095 20.869 6.965 1.00 . A A . 130 PRO N 1 1 2 13097 1 1 130 PRO O O 1.757 23.110 9.020 1.00 . A A . 130 PRO O 1 1 2 13098 1 1 131 VAL C C -1.141 22.358 11.544 1.00 . A A . 131 VAL C 1 1 2 13099 1 1 131 VAL CA C -0.839 22.989 10.173 1.00 . A A . 131 VAL CA 1 1 2 13100 1 1 131 VAL CB C -2.143 23.584 9.495 1.00 . A A . 131 VAL CB 1 1 2 13101 1 1 131 VAL CG1 C -1.771 24.522 8.319 1.00 . A A . 131 VAL CG1 1 1 2 13102 1 1 131 VAL CG2 C -3.116 22.470 9.023 1.00 . A A . 131 VAL CG2 1 1 2 13103 1 1 131 VAL H H -0.707 21.208 9.038 1.00 . A A . 131 VAL H 1 1 2 13104 1 1 131 VAL HA H -0.136 23.813 10.327 1.00 . A A . 131 VAL HA 1 1 2 13105 1 1 131 VAL HB H -2.662 24.190 10.240 1.00 . A A . 131 VAL HB 1 1 2 13106 1 1 131 VAL HG11 H -1.231 23.966 7.559 1.00 . A A . 131 VAL HG11 1 1 2 13107 1 1 131 VAL HG12 H -1.146 25.328 8.677 1.00 . A A . 131 VAL HG12 1 1 2 13108 1 1 131 VAL HG13 H -2.670 24.941 7.881 1.00 . A A . 131 VAL HG13 1 1 2 13109 1 1 131 VAL HG21 H -3.991 22.914 8.563 1.00 . A A . 131 VAL HG21 1 1 2 13110 1 1 131 VAL HG22 H -3.426 21.875 9.871 1.00 . A A . 131 VAL HG22 1 1 2 13111 1 1 131 VAL HG23 H -2.620 21.830 8.303 1.00 . A A . 131 VAL HG23 1 1 2 13112 1 1 131 VAL N N -0.180 21.977 9.338 1.00 . A A . 131 VAL N 1 1 2 13113 1 1 131 VAL O O -1.925 21.406 11.659 1.00 . A A . 131 VAL O 1 1 2 13114 1 1 132 ASN C C -1.876 23.244 14.485 1.00 . A A . 132 ASN C 1 1 2 13115 1 1 132 ASN CA C -0.673 22.459 13.964 1.00 . A A . 132 ASN CA 1 1 2 13116 1 1 132 ASN CB C 0.590 22.714 14.837 1.00 . A A . 132 ASN CB 1 1 2 13117 1 1 132 ASN CG C 1.836 21.951 14.354 1.00 . A A . 132 ASN CG 1 1 2 13118 1 1 132 ASN H H 0.245 23.532 12.387 1.00 . A A . 132 ASN H 1 1 2 13119 1 1 132 ASN HA H -0.902 21.395 13.980 1.00 . A A . 132 ASN HA 1 1 2 13120 1 1 132 ASN HB2 H 0.813 23.776 14.832 1.00 . A A . 132 ASN HB2 1 1 2 13121 1 1 132 ASN HB3 H 0.382 22.409 15.856 1.00 . A A . 132 ASN HB3 1 1 2 13122 1 1 132 ASN HD21 H 3.043 23.386 15.024 1.00 . A A . 132 ASN HD21 1 1 2 13123 1 1 132 ASN HD22 H 3.820 22.047 14.257 1.00 . A A . 132 ASN HD22 1 1 2 13124 1 1 132 ASN N N -0.447 22.864 12.574 1.00 . A A . 132 ASN N 1 1 2 13125 1 1 132 ASN ND2 N 3.018 22.519 14.570 1.00 . A A . 132 ASN ND2 1 1 2 13126 1 1 132 ASN O O -1.727 24.395 14.921 1.00 . A A . 132 ASN O 1 1 2 13127 1 1 132 ASN OD1 O 1.740 20.860 13.793 1.00 . A A . 132 ASN OD1 1 1 2 13128 1 1 133 PHE C C -4.328 23.889 16.120 1.00 . A A . 133 PHE C 1 1 2 13129 1 1 133 PHE CA C -4.368 23.243 14.725 1.00 . A A . 133 PHE CA 1 1 2 13130 1 1 133 PHE CB C -5.520 22.197 14.667 1.00 . A A . 133 PHE CB 1 1 2 13131 1 1 133 PHE CD1 C -6.291 22.307 12.243 1.00 . A A . 133 PHE CD1 1 1 2 13132 1 1 133 PHE CD2 C -5.369 20.240 13.027 1.00 . A A . 133 PHE CD2 1 1 2 13133 1 1 133 PHE CE1 C -6.481 21.741 10.995 1.00 . A A . 133 PHE CE1 1 1 2 13134 1 1 133 PHE CE2 C -5.561 19.679 11.779 1.00 . A A . 133 PHE CE2 1 1 2 13135 1 1 133 PHE CG C -5.729 21.567 13.286 1.00 . A A . 133 PHE CG 1 1 2 13136 1 1 133 PHE CZ C -6.115 20.429 10.765 1.00 . A A . 133 PHE CZ 1 1 2 13137 1 1 133 PHE H H -3.077 21.704 14.027 1.00 . A A . 133 PHE H 1 1 2 13138 1 1 133 PHE HA H -4.564 24.016 13.991 1.00 . A A . 133 PHE HA 1 1 2 13139 1 1 133 PHE HB2 H -5.313 21.401 15.377 1.00 . A A . 133 PHE HB2 1 1 2 13140 1 1 133 PHE HB3 H -6.452 22.676 14.954 1.00 . A A . 133 PHE HB3 1 1 2 13141 1 1 133 PHE HD1 H -6.579 23.337 12.414 1.00 . A A . 133 PHE HD1 1 1 2 13142 1 1 133 PHE HD2 H -4.933 19.645 13.818 1.00 . A A . 133 PHE HD2 1 1 2 13143 1 1 133 PHE HE1 H -6.919 22.326 10.196 1.00 . A A . 133 PHE HE1 1 1 2 13144 1 1 133 PHE HE2 H -5.275 18.649 11.596 1.00 . A A . 133 PHE HE2 1 1 2 13145 1 1 133 PHE HZ H -6.266 19.988 9.785 1.00 . A A . 133 PHE HZ 1 1 2 13146 1 1 133 PHE N N -3.070 22.623 14.373 1.00 . A A . 133 PHE N 1 1 2 13147 1 1 133 PHE O O -4.862 24.976 16.315 1.00 . A A . 133 PHE O 1 1 2 13148 1 1 134 ASP C C -2.715 24.825 18.720 1.00 . A A . 134 ASP C 1 1 2 13149 1 1 134 ASP CA C -3.592 23.590 18.468 1.00 . A A . 134 ASP CA 1 1 2 13150 1 1 134 ASP CB C -3.124 22.384 19.329 1.00 . A A . 134 ASP CB 1 1 2 13151 1 1 134 ASP CG C -1.604 22.097 19.287 1.00 . A A . 134 ASP CG 1 1 2 13152 1 1 134 ASP H H -3.090 22.462 16.751 1.00 . A A . 134 ASP H 1 1 2 13153 1 1 134 ASP HA H -4.612 23.837 18.754 1.00 . A A . 134 ASP HA 1 1 2 13154 1 1 134 ASP HB2 H -3.414 22.568 20.354 1.00 . A A . 134 ASP HB2 1 1 2 13155 1 1 134 ASP HB3 H -3.641 21.491 18.991 1.00 . A A . 134 ASP HB3 1 1 2 13156 1 1 134 ASP N N -3.624 23.223 17.046 1.00 . A A . 134 ASP N 1 1 2 13157 1 1 134 ASP O O -3.077 25.671 19.523 1.00 . A A . 134 ASP O 1 1 2 13158 1 1 134 ASP OD1 O -0.987 21.966 20.368 1.00 . A A . 134 ASP OD1 1 1 2 13159 1 1 134 ASP OD2 O -1.033 22.013 18.174 1.00 . A A . 134 ASP OD2 1 1 2 13160 1 1 135 ALA C C -1.236 27.344 17.670 1.00 . A A . 135 ALA C 1 1 2 13161 1 1 135 ALA CA C -0.614 26.025 18.150 1.00 . A A . 135 ALA CA 1 1 2 13162 1 1 135 ALA CB C 0.668 25.706 17.363 1.00 . A A . 135 ALA CB 1 1 2 13163 1 1 135 ALA H H -1.356 24.182 17.393 1.00 . A A . 135 ALA H 1 1 2 13164 1 1 135 ALA HA H -0.349 26.119 19.200 1.00 . A A . 135 ALA HA 1 1 2 13165 1 1 135 ALA HB1 H 1.399 26.491 17.514 1.00 . A A . 135 ALA HB1 1 1 2 13166 1 1 135 ALA HB2 H 0.440 25.625 16.309 1.00 . A A . 135 ALA HB2 1 1 2 13167 1 1 135 ALA HB3 H 1.081 24.766 17.708 1.00 . A A . 135 ALA HB3 1 1 2 13168 1 1 135 ALA N N -1.572 24.909 18.018 1.00 . A A . 135 ALA N 1 1 2 13169 1 1 135 ALA O O -1.081 28.388 18.307 1.00 . A A . 135 ALA O 1 1 2 13170 1 1 136 LEU C C -3.956 28.744 16.676 1.00 . A A . 136 LEU C 1 1 2 13171 1 1 136 LEU CA C -2.644 28.413 15.920 1.00 . A A . 136 LEU CA 1 1 2 13172 1 1 136 LEU CB C -2.930 28.131 14.409 1.00 . A A . 136 LEU CB 1 1 2 13173 1 1 136 LEU CD1 C -0.603 27.157 13.751 1.00 . A A . 136 LEU CD1 1 1 2 13174 1 1 136 LEU CD2 C -2.168 28.054 11.954 1.00 . A A . 136 LEU CD2 1 1 2 13175 1 1 136 LEU CG C -1.705 28.192 13.423 1.00 . A A . 136 LEU CG 1 1 2 13176 1 1 136 LEU H H -2.046 26.381 16.110 1.00 . A A . 136 LEU H 1 1 2 13177 1 1 136 LEU HA H -1.975 29.281 15.992 1.00 . A A . 136 LEU HA 1 1 2 13178 1 1 136 LEU HB2 H -3.380 27.147 14.328 1.00 . A A . 136 LEU HB2 1 1 2 13179 1 1 136 LEU HB3 H -3.663 28.859 14.065 1.00 . A A . 136 LEU HB3 1 1 2 13180 1 1 136 LEU HD11 H -1.000 26.153 13.666 1.00 . A A . 136 LEU HD11 1 1 2 13181 1 1 136 LEU HD12 H -0.249 27.317 14.760 1.00 . A A . 136 LEU HD12 1 1 2 13182 1 1 136 LEU HD13 H 0.225 27.276 13.065 1.00 . A A . 136 LEU HD13 1 1 2 13183 1 1 136 LEU HD21 H -2.882 28.836 11.725 1.00 . A A . 136 LEU HD21 1 1 2 13184 1 1 136 LEU HD22 H -2.637 27.090 11.799 1.00 . A A . 136 LEU HD22 1 1 2 13185 1 1 136 LEU HD23 H -1.318 28.148 11.288 1.00 . A A . 136 LEU HD23 1 1 2 13186 1 1 136 LEU HG H -1.247 29.167 13.518 1.00 . A A . 136 LEU HG 1 1 2 13187 1 1 136 LEU N N -1.963 27.260 16.543 1.00 . A A . 136 LEU N 1 1 2 13188 1 1 136 LEU O O -4.413 29.891 16.658 1.00 . A A . 136 LEU O 1 1 2 13189 1 1 137 PHE C C -5.428 28.593 19.477 1.00 . A A . 137 PHE C 1 1 2 13190 1 1 137 PHE CA C -5.777 27.892 18.151 1.00 . A A . 137 PHE CA 1 1 2 13191 1 1 137 PHE CB C -6.448 26.509 18.422 1.00 . A A . 137 PHE CB 1 1 2 13192 1 1 137 PHE CD1 C -8.375 26.898 20.057 1.00 . A A . 137 PHE CD1 1 1 2 13193 1 1 137 PHE CD2 C -8.911 26.277 17.806 1.00 . A A . 137 PHE CD2 1 1 2 13194 1 1 137 PHE CE1 C -9.723 26.946 20.364 1.00 . A A . 137 PHE CE1 1 1 2 13195 1 1 137 PHE CE2 C -10.260 26.323 18.115 1.00 . A A . 137 PHE CE2 1 1 2 13196 1 1 137 PHE CG C -7.940 26.564 18.772 1.00 . A A . 137 PHE CG 1 1 2 13197 1 1 137 PHE CZ C -10.665 26.658 19.395 1.00 . A A . 137 PHE CZ 1 1 2 13198 1 1 137 PHE H H -4.151 26.833 17.270 1.00 . A A . 137 PHE H 1 1 2 13199 1 1 137 PHE HA H -6.467 28.519 17.590 1.00 . A A . 137 PHE HA 1 1 2 13200 1 1 137 PHE HB2 H -6.344 25.899 17.534 1.00 . A A . 137 PHE HB2 1 1 2 13201 1 1 137 PHE HB3 H -5.929 26.006 19.236 1.00 . A A . 137 PHE HB3 1 1 2 13202 1 1 137 PHE HD1 H -7.644 27.127 20.820 1.00 . A A . 137 PHE HD1 1 1 2 13203 1 1 137 PHE HD2 H -8.602 26.016 16.802 1.00 . A A . 137 PHE HD2 1 1 2 13204 1 1 137 PHE HE1 H -10.041 27.207 21.366 1.00 . A A . 137 PHE HE1 1 1 2 13205 1 1 137 PHE HE2 H -10.997 26.094 17.355 1.00 . A A . 137 PHE HE2 1 1 2 13206 1 1 137 PHE HZ H -11.720 26.695 19.635 1.00 . A A . 137 PHE HZ 1 1 2 13207 1 1 137 PHE N N -4.547 27.726 17.338 1.00 . A A . 137 PHE N 1 1 2 13208 1 1 137 PHE O O -6.192 29.428 19.961 1.00 . A A . 137 PHE O 1 1 2 13209 1 1 138 MET C C -3.159 30.238 20.995 1.00 . A A . 138 MET C 1 1 2 13210 1 1 138 MET CA C -3.738 28.846 21.291 1.00 . A A . 138 MET CA 1 1 2 13211 1 1 138 MET CB C -2.664 27.954 21.964 1.00 . A A . 138 MET CB 1 1 2 13212 1 1 138 MET CE C -5.967 26.628 22.895 1.00 . A A . 138 MET CE 1 1 2 13213 1 1 138 MET CG C -3.158 26.606 22.525 1.00 . A A . 138 MET CG 1 1 2 13214 1 1 138 MET H H -3.724 27.539 19.617 1.00 . A A . 138 MET H 1 1 2 13215 1 1 138 MET HA H -4.583 28.959 21.982 1.00 . A A . 138 MET HA 1 1 2 13216 1 1 138 MET HB2 H -1.883 27.743 21.237 1.00 . A A . 138 MET HB2 1 1 2 13217 1 1 138 MET HB3 H -2.220 28.505 22.785 1.00 . A A . 138 MET HB3 1 1 2 13218 1 1 138 MET HE1 H -6.800 26.624 23.583 1.00 . A A . 138 MET HE1 1 1 2 13219 1 1 138 MET HE2 H -5.973 25.718 22.318 1.00 . A A . 138 MET HE2 1 1 2 13220 1 1 138 MET HE3 H -6.054 27.474 22.230 1.00 . A A . 138 MET HE3 1 1 2 13221 1 1 138 MET HG2 H -3.559 26.016 21.710 1.00 . A A . 138 MET HG2 1 1 2 13222 1 1 138 MET HG3 H -2.309 26.079 22.944 1.00 . A A . 138 MET HG3 1 1 2 13223 1 1 138 MET N N -4.260 28.233 20.049 1.00 . A A . 138 MET N 1 1 2 13224 1 1 138 MET O O -3.123 31.108 21.874 1.00 . A A . 138 MET O 1 1 2 13225 1 1 138 MET SD S -4.429 26.744 23.816 1.00 . A A . 138 MET SD 1 1 2 13226 1 1 139 ASN C C -3.487 32.675 19.179 1.00 . A A . 139 ASN C 1 1 2 13227 1 1 139 ASN CA C -2.274 31.725 19.213 1.00 . A A . 139 ASN CA 1 1 2 13228 1 1 139 ASN CB C -1.675 31.527 17.794 1.00 . A A . 139 ASN CB 1 1 2 13229 1 1 139 ASN CG C -0.910 32.728 17.236 1.00 . A A . 139 ASN CG 1 1 2 13230 1 1 139 ASN H H -2.626 29.637 19.164 1.00 . A A . 139 ASN H 1 1 2 13231 1 1 139 ASN HA H -1.513 32.132 19.874 1.00 . A A . 139 ASN HA 1 1 2 13232 1 1 139 ASN HB2 H -0.992 30.685 17.831 1.00 . A A . 139 ASN HB2 1 1 2 13233 1 1 139 ASN HB3 H -2.474 31.282 17.102 1.00 . A A . 139 ASN HB3 1 1 2 13234 1 1 139 ASN HD21 H 0.221 31.503 16.157 1.00 . A A . 139 ASN HD21 1 1 2 13235 1 1 139 ASN HD22 H 0.579 33.182 16.013 1.00 . A A . 139 ASN HD22 1 1 2 13236 1 1 139 ASN N N -2.700 30.420 19.748 1.00 . A A . 139 ASN N 1 1 2 13237 1 1 139 ASN ND2 N 0.056 32.449 16.378 1.00 . A A . 139 ASN ND2 1 1 2 13238 1 1 139 ASN O O -3.400 33.827 19.600 1.00 . A A . 139 ASN O 1 1 2 13239 1 1 139 ASN OD1 O -1.191 33.886 17.544 1.00 . A A . 139 ASN OD1 1 1 2 13240 1 1 140 TYR C C -6.391 33.073 20.190 1.00 . A A . 140 TYR C 1 1 2 13241 1 1 140 TYR CA C -5.921 32.862 18.732 1.00 . A A . 140 TYR CA 1 1 2 13242 1 1 140 TYR CB C -6.994 32.066 17.924 1.00 . A A . 140 TYR CB 1 1 2 13243 1 1 140 TYR CD1 C -8.839 33.819 17.673 1.00 . A A . 140 TYR CD1 1 1 2 13244 1 1 140 TYR CD2 C -9.391 31.799 18.831 1.00 . A A . 140 TYR CD2 1 1 2 13245 1 1 140 TYR CE1 C -10.112 34.297 17.904 1.00 . A A . 140 TYR CE1 1 1 2 13246 1 1 140 TYR CE2 C -10.672 32.275 19.053 1.00 . A A . 140 TYR CE2 1 1 2 13247 1 1 140 TYR CG C -8.440 32.563 18.132 1.00 . A A . 140 TYR CG 1 1 2 13248 1 1 140 TYR CZ C -11.024 33.525 18.592 1.00 . A A . 140 TYR CZ 1 1 2 13249 1 1 140 TYR H H -4.595 31.258 18.295 1.00 . A A . 140 TYR H 1 1 2 13250 1 1 140 TYR HA H -5.779 33.836 18.266 1.00 . A A . 140 TYR HA 1 1 2 13251 1 1 140 TYR HB2 H -6.768 32.147 16.868 1.00 . A A . 140 TYR HB2 1 1 2 13252 1 1 140 TYR HB3 H -6.949 31.017 18.208 1.00 . A A . 140 TYR HB3 1 1 2 13253 1 1 140 TYR HD1 H -8.131 34.431 17.129 1.00 . A A . 140 TYR HD1 1 1 2 13254 1 1 140 TYR HD2 H -9.119 30.817 19.193 1.00 . A A . 140 TYR HD2 1 1 2 13255 1 1 140 TYR HE1 H -10.393 35.274 17.535 1.00 . A A . 140 TYR HE1 1 1 2 13256 1 1 140 TYR HE2 H -11.392 31.670 19.591 1.00 . A A . 140 TYR HE2 1 1 2 13257 1 1 140 TYR HH H -12.614 34.459 18.039 1.00 . A A . 140 TYR HH 1 1 2 13258 1 1 140 TYR N N -4.627 32.154 18.697 1.00 . A A . 140 TYR N 1 1 2 13259 1 1 140 TYR O O -6.956 34.121 20.528 1.00 . A A . 140 TYR O 1 1 2 13260 1 1 140 TYR OH O -12.292 34.012 18.828 1.00 . A A . 140 TYR OH 1 1 2 13261 1 1 141 LEU C C -6.074 33.120 23.271 1.00 . A A . 141 LEU C 1 1 2 13262 1 1 141 LEU CA C -6.654 31.983 22.412 1.00 . A A . 141 LEU CA 1 1 2 13263 1 1 141 LEU CB C -6.286 30.584 23.024 1.00 . A A . 141 LEU CB 1 1 2 13264 1 1 141 LEU CD1 C -7.624 30.739 25.237 1.00 . A A . 141 LEU CD1 1 1 2 13265 1 1 141 LEU CD2 C -8.596 29.505 23.200 1.00 . A A . 141 LEU CD2 1 1 2 13266 1 1 141 LEU CG C -7.314 29.898 23.977 1.00 . A A . 141 LEU CG 1 1 2 13267 1 1 141 LEU H H -5.575 31.329 20.714 1.00 . A A . 141 LEU H 1 1 2 13268 1 1 141 LEU HA H -7.735 32.081 22.371 1.00 . A A . 141 LEU HA 1 1 2 13269 1 1 141 LEU HB2 H -6.112 29.897 22.199 1.00 . A A . 141 LEU HB2 1 1 2 13270 1 1 141 LEU HB3 H -5.342 30.670 23.557 1.00 . A A . 141 LEU HB3 1 1 2 13271 1 1 141 LEU HD11 H -6.708 30.945 25.773 1.00 . A A . 141 LEU HD11 1 1 2 13272 1 1 141 LEU HD12 H -8.296 30.194 25.887 1.00 . A A . 141 LEU HD12 1 1 2 13273 1 1 141 LEU HD13 H -8.089 31.677 24.953 1.00 . A A . 141 LEU HD13 1 1 2 13274 1 1 141 LEU HD21 H -9.179 28.829 23.799 1.00 . A A . 141 LEU HD21 1 1 2 13275 1 1 141 LEU HD22 H -8.331 29.008 22.275 1.00 . A A . 141 LEU HD22 1 1 2 13276 1 1 141 LEU HD23 H -9.184 30.386 22.976 1.00 . A A . 141 LEU HD23 1 1 2 13277 1 1 141 LEU HG H -6.872 28.973 24.333 1.00 . A A . 141 LEU HG 1 1 2 13278 1 1 141 LEU N N -6.135 32.062 21.033 1.00 . A A . 141 LEU N 1 1 2 13279 1 1 141 LEU O O -6.819 33.882 23.896 1.00 . A A . 141 LEU O 1 1 2 13280 1 1 142 GLN C C -2.553 34.360 23.648 1.00 . A A . 142 GLN C 1 1 2 13281 1 1 142 GLN CA C -4.005 34.151 24.147 1.00 . A A . 142 GLN CA 1 1 2 13282 1 1 142 GLN CB C -4.066 33.557 25.593 1.00 . A A . 142 GLN CB 1 1 2 13283 1 1 142 GLN CD C -4.399 35.832 26.737 1.00 . A A . 142 GLN CD 1 1 2 13284 1 1 142 GLN CG C -3.624 34.510 26.721 1.00 . A A . 142 GLN CG 1 1 2 13285 1 1 142 GLN H H -4.232 32.747 22.568 1.00 . A A . 142 GLN H 1 1 2 13286 1 1 142 GLN HA H -4.503 35.116 24.140 1.00 . A A . 142 GLN HA 1 1 2 13287 1 1 142 GLN HB2 H -5.086 33.252 25.798 1.00 . A A . 142 GLN HB2 1 1 2 13288 1 1 142 GLN HB3 H -3.437 32.671 25.634 1.00 . A A . 142 GLN HB3 1 1 2 13289 1 1 142 GLN HE21 H -5.799 35.040 27.891 1.00 . A A . 142 GLN HE21 1 1 2 13290 1 1 142 GLN HE22 H -6.039 36.691 27.460 1.00 . A A . 142 GLN HE22 1 1 2 13291 1 1 142 GLN HG2 H -3.763 34.011 27.673 1.00 . A A . 142 GLN HG2 1 1 2 13292 1 1 142 GLN HG3 H -2.568 34.730 26.597 1.00 . A A . 142 GLN HG3 1 1 2 13293 1 1 142 GLN N N -4.739 33.259 23.232 1.00 . A A . 142 GLN N 1 1 2 13294 1 1 142 GLN NE2 N -5.525 35.855 27.431 1.00 . A A . 142 GLN NE2 1 1 2 13295 1 1 142 GLN O O -1.639 34.612 24.439 1.00 . A A . 142 GLN O 1 1 2 13296 1 1 142 GLN OE1 O -3.992 36.821 26.120 1.00 . A A . 142 GLN OE1 1 1 2 13297 1 1 143 GLN C C 0.031 33.540 22.179 1.00 . A A . 143 GLN C 1 1 2 13298 1 1 143 GLN CA C -1.063 34.478 21.625 1.00 . A A . 143 GLN CA 1 1 2 13299 1 1 143 GLN CB C -0.675 35.983 21.675 1.00 . A A . 143 GLN CB 1 1 2 13300 1 1 143 GLN CD C -1.387 38.392 21.020 1.00 . A A . 143 GLN CD 1 1 2 13301 1 1 143 GLN CG C -1.719 36.899 20.989 1.00 . A A . 143 GLN CG 1 1 2 13302 1 1 143 GLN H H -3.148 34.060 21.749 1.00 . A A . 143 GLN H 1 1 2 13303 1 1 143 GLN HA H -1.217 34.202 20.583 1.00 . A A . 143 GLN HA 1 1 2 13304 1 1 143 GLN HB2 H -0.576 36.284 22.713 1.00 . A A . 143 GLN HB2 1 1 2 13305 1 1 143 GLN HB3 H 0.280 36.120 21.180 1.00 . A A . 143 GLN HB3 1 1 2 13306 1 1 143 GLN HE21 H 0.557 38.023 20.864 1.00 . A A . 143 GLN HE21 1 1 2 13307 1 1 143 GLN HE22 H 0.108 39.685 20.984 1.00 . A A . 143 GLN HE22 1 1 2 13308 1 1 143 GLN HG2 H -1.808 36.603 19.952 1.00 . A A . 143 GLN HG2 1 1 2 13309 1 1 143 GLN HG3 H -2.675 36.749 21.477 1.00 . A A . 143 GLN HG3 1 1 2 13310 1 1 143 GLN N N -2.370 34.265 22.308 1.00 . A A . 143 GLN N 1 1 2 13311 1 1 143 GLN NE2 N -0.115 38.733 20.943 1.00 . A A . 143 GLN NE2 1 1 2 13312 1 1 143 GLN O O 1.224 33.880 22.227 1.00 . A A . 143 GLN O 1 1 2 13313 1 1 143 GLN OE1 O -2.282 39.239 21.072 1.00 . A A . 143 GLN OE1 1 1 2 13314 1 1 144 GLN C C 0.997 30.563 21.734 1.00 . A A . 144 GLN C 1 1 2 13315 1 1 144 GLN CA C 0.456 31.238 23.001 1.00 . A A . 144 GLN CA 1 1 2 13316 1 1 144 GLN CB C -0.334 30.256 23.931 1.00 . A A . 144 GLN CB 1 1 2 13317 1 1 144 GLN CD C 0.966 27.990 23.761 1.00 . A A . 144 GLN CD 1 1 2 13318 1 1 144 GLN CG C 0.482 29.143 24.652 1.00 . A A . 144 GLN CG 1 1 2 13319 1 1 144 GLN H H -1.381 32.173 22.563 1.00 . A A . 144 GLN H 1 1 2 13320 1 1 144 GLN HA H 1.285 31.666 23.564 1.00 . A A . 144 GLN HA 1 1 2 13321 1 1 144 GLN HB2 H -0.821 30.848 24.700 1.00 . A A . 144 GLN HB2 1 1 2 13322 1 1 144 GLN HB3 H -1.112 29.776 23.348 1.00 . A A . 144 GLN HB3 1 1 2 13323 1 1 144 GLN HE21 H 2.741 28.836 23.509 1.00 . A A . 144 GLN HE21 1 1 2 13324 1 1 144 GLN HE22 H 2.512 27.319 22.724 1.00 . A A . 144 GLN HE22 1 1 2 13325 1 1 144 GLN HG2 H 1.345 29.603 25.117 1.00 . A A . 144 GLN HG2 1 1 2 13326 1 1 144 GLN HG3 H -0.138 28.718 25.437 1.00 . A A . 144 GLN HG3 1 1 2 13327 1 1 144 GLN N N -0.417 32.332 22.572 1.00 . A A . 144 GLN N 1 1 2 13328 1 1 144 GLN NE2 N 2.196 28.059 23.280 1.00 . A A . 144 GLN NE2 1 1 2 13329 1 1 144 GLN O O 0.344 29.683 21.153 1.00 . A A . 144 GLN O 1 1 2 13330 1 1 144 GLN OE1 O 0.237 27.028 23.528 1.00 . A A . 144 GLN OE1 1 1 2 13331 1 1 145 ALA C C 4.224 31.312 19.978 1.00 . A A . 145 ALA C 1 1 2 13332 1 1 145 ALA CA C 2.884 30.571 20.107 1.00 . A A . 145 ALA CA 1 1 2 13333 1 1 145 ALA CB C 2.044 30.735 18.823 1.00 . A A . 145 ALA CB 1 1 2 13334 1 1 145 ALA H H 2.552 31.822 21.776 1.00 . A A . 145 ALA H 1 1 2 13335 1 1 145 ALA HA H 3.087 29.515 20.257 1.00 . A A . 145 ALA HA 1 1 2 13336 1 1 145 ALA HB1 H 2.590 30.346 17.972 1.00 . A A . 145 ALA HB1 1 1 2 13337 1 1 145 ALA HB2 H 1.822 31.781 18.659 1.00 . A A . 145 ALA HB2 1 1 2 13338 1 1 145 ALA HB3 H 1.113 30.189 18.926 1.00 . A A . 145 ALA HB3 1 1 2 13339 1 1 145 ALA N N 2.160 31.063 21.286 1.00 . A A . 145 ALA N 1 1 2 13340 1 1 145 ALA O O 4.456 32.325 20.662 1.00 . A A . 145 ALA O 1 1 2 13341 1 1 146 GLY C C 7.536 30.524 19.391 1.00 . A A . 146 GLY C 1 1 2 13342 1 1 146 GLY CA C 6.412 31.396 18.857 1.00 . A A . 146 GLY CA 1 1 2 13343 1 1 146 GLY H H 4.843 30.001 18.596 1.00 . A A . 146 GLY H 1 1 2 13344 1 1 146 GLY HA2 H 6.533 31.524 17.789 1.00 . A A . 146 GLY HA2 1 1 2 13345 1 1 146 GLY HA3 H 6.473 32.374 19.326 1.00 . A A . 146 GLY HA3 1 1 2 13346 1 1 146 GLY N N 5.097 30.804 19.095 1.00 . A A . 146 GLY N 1 1 2 13347 1 1 146 GLY O O 7.505 30.108 20.557 1.00 . A A . 146 GLY O 1 1 2 13348 1 1 147 GLU C C 10.962 30.507 18.603 1.00 . A A . 147 GLU C 1 1 2 13349 1 1 147 GLU CA C 9.780 29.565 18.901 1.00 . A A . 147 GLU CA 1 1 2 13350 1 1 147 GLU CB C 9.930 28.226 18.119 1.00 . A A . 147 GLU CB 1 1 2 13351 1 1 147 GLU CD C 9.213 25.772 17.794 1.00 . A A . 147 GLU CD 1 1 2 13352 1 1 147 GLU CG C 8.941 27.109 18.520 1.00 . A A . 147 GLU CG 1 1 2 13353 1 1 147 GLU H H 8.409 30.511 17.595 1.00 . A A . 147 GLU H 1 1 2 13354 1 1 147 GLU HA H 9.771 29.360 19.970 1.00 . A A . 147 GLU HA 1 1 2 13355 1 1 147 GLU HB2 H 9.795 28.425 17.062 1.00 . A A . 147 GLU HB2 1 1 2 13356 1 1 147 GLU HB3 H 10.936 27.851 18.268 1.00 . A A . 147 GLU HB3 1 1 2 13357 1 1 147 GLU HG2 H 9.011 26.945 19.590 1.00 . A A . 147 GLU HG2 1 1 2 13358 1 1 147 GLU HG3 H 7.935 27.441 18.288 1.00 . A A . 147 GLU HG3 1 1 2 13359 1 1 147 GLU N N 8.523 30.239 18.530 1.00 . A A . 147 GLU N 1 1 2 13360 1 1 147 GLU O O 10.764 31.609 18.080 1.00 . A A . 147 GLU O 1 1 2 13361 1 1 147 GLU OE1 O 10.201 25.083 18.145 1.00 . A A . 147 GLU OE1 1 1 2 13362 1 1 147 GLU OE2 O 8.451 25.404 16.876 1.00 . A A . 147 GLU OE2 1 1 2 13363 1 1 148 GLY C C 14.534 30.633 19.621 1.00 . A A . 148 GLY C 1 1 2 13364 1 1 148 GLY CA C 13.396 30.852 18.631 1.00 . A A . 148 GLY CA 1 1 2 13365 1 1 148 GLY H H 12.270 29.258 19.484 1.00 . A A . 148 GLY H 1 1 2 13366 1 1 148 GLY HA2 H 13.728 30.556 17.646 1.00 . A A . 148 GLY HA2 1 1 2 13367 1 1 148 GLY HA3 H 13.155 31.912 18.605 1.00 . A A . 148 GLY HA3 1 1 2 13368 1 1 148 GLY N N 12.188 30.087 18.964 1.00 . A A . 148 GLY N 1 1 2 13369 1 1 148 GLY O O 14.775 31.477 20.496 1.00 . A A . 148 GLY O 1 1 2 13370 1 1 149 THR C C 17.645 29.301 19.280 1.00 . A A . 149 THR C 1 1 2 13371 1 1 149 THR CA C 16.459 29.200 20.248 1.00 . A A . 149 THR CA 1 1 2 13372 1 1 149 THR CB C 16.438 27.788 20.921 1.00 . A A . 149 THR CB 1 1 2 13373 1 1 149 THR CG2 C 15.366 27.679 22.017 1.00 . A A . 149 THR CG2 1 1 2 13374 1 1 149 THR H H 14.879 28.788 18.912 1.00 . A A . 149 THR H 1 1 2 13375 1 1 149 THR HA H 16.576 29.949 21.032 1.00 . A A . 149 THR HA 1 1 2 13376 1 1 149 THR HB H 17.408 27.607 21.375 1.00 . A A . 149 THR HB 1 1 2 13377 1 1 149 THR HG1 H 17.059 26.372 19.699 1.00 . A A . 149 THR HG1 1 1 2 13378 1 1 149 THR HG21 H 15.558 28.411 22.790 1.00 . A A . 149 THR HG21 1 1 2 13379 1 1 149 THR HG22 H 15.390 26.689 22.453 1.00 . A A . 149 THR HG22 1 1 2 13380 1 1 149 THR HG23 H 14.385 27.857 21.592 1.00 . A A . 149 THR HG23 1 1 2 13381 1 1 149 THR N N 15.216 29.478 19.511 1.00 . A A . 149 THR N 1 1 2 13382 1 1 149 THR O O 17.726 28.541 18.313 1.00 . A A . 149 THR O 1 1 2 13383 1 1 149 THR OG1 O 16.214 26.776 19.935 1.00 . A A . 149 THR OG1 1 1 2 13384 1 1 150 GLU C C 20.942 29.902 19.345 1.00 . A A . 150 GLU C 1 1 2 13385 1 1 150 GLU CA C 19.709 30.541 18.693 1.00 . A A . 150 GLU CA 1 1 2 13386 1 1 150 GLU CB C 19.880 32.075 18.526 1.00 . A A . 150 GLU CB 1 1 2 13387 1 1 150 GLU CD C 21.184 34.035 17.520 1.00 . A A . 150 GLU CD 1 1 2 13388 1 1 150 GLU CG C 21.046 32.508 17.612 1.00 . A A . 150 GLU CG 1 1 2 13389 1 1 150 GLU H H 18.419 30.796 20.347 1.00 . A A . 150 GLU H 1 1 2 13390 1 1 150 GLU HA H 19.550 30.093 17.713 1.00 . A A . 150 GLU HA 1 1 2 13391 1 1 150 GLU HB2 H 18.962 32.481 18.113 1.00 . A A . 150 GLU HB2 1 1 2 13392 1 1 150 GLU HB3 H 20.035 32.517 19.507 1.00 . A A . 150 GLU HB3 1 1 2 13393 1 1 150 GLU HG2 H 21.973 32.093 18.000 1.00 . A A . 150 GLU HG2 1 1 2 13394 1 1 150 GLU HG3 H 20.878 32.107 16.617 1.00 . A A . 150 GLU HG3 1 1 2 13395 1 1 150 GLU N N 18.539 30.261 19.535 1.00 . A A . 150 GLU N 1 1 2 13396 1 1 150 GLU O O 21.453 30.406 20.352 1.00 . A A . 150 GLU O 1 1 2 13397 1 1 150 GLU OE1 O 21.822 34.636 18.414 1.00 . A A . 150 GLU OE1 1 1 2 13398 1 1 150 GLU OE2 O 20.654 34.641 16.563 1.00 . A A . 150 GLU OE2 1 1 2 13399 1 1 151 GLU C C 23.598 27.818 18.292 1.00 . A A . 151 GLU C 1 1 2 13400 1 1 151 GLU CA C 22.485 27.963 19.342 1.00 . A A . 151 GLU CA 1 1 2 13401 1 1 151 GLU CB C 21.925 26.590 19.809 1.00 . A A . 151 GLU CB 1 1 2 13402 1 1 151 GLU CD C 20.201 25.437 21.358 1.00 . A A . 151 GLU CD 1 1 2 13403 1 1 151 GLU CG C 21.009 26.701 21.055 1.00 . A A . 151 GLU CG 1 1 2 13404 1 1 151 GLU H H 20.951 28.455 17.966 1.00 . A A . 151 GLU H 1 1 2 13405 1 1 151 GLU HA H 22.893 28.483 20.209 1.00 . A A . 151 GLU HA 1 1 2 13406 1 1 151 GLU HB2 H 21.357 26.144 18.995 1.00 . A A . 151 GLU HB2 1 1 2 13407 1 1 151 GLU HB3 H 22.751 25.932 20.052 1.00 . A A . 151 GLU HB3 1 1 2 13408 1 1 151 GLU HG2 H 21.625 26.923 21.919 1.00 . A A . 151 GLU HG2 1 1 2 13409 1 1 151 GLU HG3 H 20.323 27.530 20.907 1.00 . A A . 151 GLU HG3 1 1 2 13410 1 1 151 GLU N N 21.383 28.769 18.790 1.00 . A A . 151 GLU N 1 1 2 13411 1 1 151 GLU O O 23.383 27.247 17.223 1.00 . A A . 151 GLU O 1 1 2 13412 1 1 151 GLU OE1 O 18.952 25.483 21.262 1.00 . A A . 151 GLU OE1 1 1 2 13413 1 1 151 GLU OE2 O 20.800 24.389 21.684 1.00 . A A . 151 GLU OE2 1 1 2 13414 1 1 152 HIS C C 27.180 27.839 18.462 1.00 . A A . 152 HIS C 1 1 2 13415 1 1 152 HIS CA C 25.949 28.390 17.716 1.00 . A A . 152 HIS CA 1 1 2 13416 1 1 152 HIS CB C 26.212 29.831 17.178 1.00 . A A . 152 HIS CB 1 1 2 13417 1 1 152 HIS CD2 C 26.035 31.320 19.317 1.00 . A A . 152 HIS CD2 1 1 2 13418 1 1 152 HIS CE1 C 28.004 32.269 19.215 1.00 . A A . 152 HIS CE1 1 1 2 13419 1 1 152 HIS CG C 26.659 30.834 18.217 1.00 . A A . 152 HIS CG 1 1 2 13420 1 1 152 HIS H H 24.881 28.766 19.504 1.00 . A A . 152 HIS H 1 1 2 13421 1 1 152 HIS HA H 25.735 27.739 16.868 1.00 . A A . 152 HIS HA 1 1 2 13422 1 1 152 HIS HB2 H 26.980 29.789 16.414 1.00 . A A . 152 HIS HB2 1 1 2 13423 1 1 152 HIS HB3 H 25.296 30.203 16.729 1.00 . A A . 152 HIS HB3 1 1 2 13424 1 1 152 HIS HD1 H 28.585 31.318 17.499 1.00 . A A . 152 HIS HD1 1 1 2 13425 1 1 152 HIS HD2 H 25.040 31.064 19.659 1.00 . A A . 152 HIS HD2 1 1 2 13426 1 1 152 HIS HE1 H 28.863 32.883 19.447 1.00 . A A . 152 HIS HE1 1 1 2 13427 1 1 152 HIS HE2 H 26.789 32.567 20.826 1.00 . A A . 152 HIS HE2 1 1 2 13428 1 1 152 HIS N N 24.784 28.370 18.613 1.00 . A A . 152 HIS N 1 1 2 13429 1 1 152 HIS ND1 N 27.892 31.459 18.182 1.00 . A A . 152 HIS ND1 1 1 2 13430 1 1 152 HIS NE2 N 26.894 32.206 19.921 1.00 . A A . 152 HIS NE2 1 1 2 13431 1 1 152 HIS O O 27.563 28.352 19.519 1.00 . A A . 152 HIS O 1 1 2 13432 1 1 153 GLN C C 29.976 26.003 17.328 1.00 . A A . 153 GLN C 1 1 2 13433 1 1 153 GLN CA C 28.955 26.109 18.466 1.00 . A A . 153 GLN CA 1 1 2 13434 1 1 153 GLN CB C 28.606 24.700 19.025 1.00 . A A . 153 GLN CB 1 1 2 13435 1 1 153 GLN CD C 28.029 25.374 21.446 1.00 . A A . 153 GLN CD 1 1 2 13436 1 1 153 GLN CG C 27.569 24.669 20.167 1.00 . A A . 153 GLN CG 1 1 2 13437 1 1 153 GLN H H 27.352 26.382 17.122 1.00 . A A . 153 GLN H 1 1 2 13438 1 1 153 GLN HA H 29.368 26.723 19.264 1.00 . A A . 153 GLN HA 1 1 2 13439 1 1 153 GLN HB2 H 28.218 24.093 18.211 1.00 . A A . 153 GLN HB2 1 1 2 13440 1 1 153 GLN HB3 H 29.515 24.235 19.388 1.00 . A A . 153 GLN HB3 1 1 2 13441 1 1 153 GLN HE21 H 28.999 23.741 22.038 1.00 . A A . 153 GLN HE21 1 1 2 13442 1 1 153 GLN HE22 H 29.089 25.099 23.102 1.00 . A A . 153 GLN HE22 1 1 2 13443 1 1 153 GLN HG2 H 26.657 25.148 19.824 1.00 . A A . 153 GLN HG2 1 1 2 13444 1 1 153 GLN HG3 H 27.344 23.631 20.405 1.00 . A A . 153 GLN HG3 1 1 2 13445 1 1 153 GLN N N 27.754 26.760 17.926 1.00 . A A . 153 GLN N 1 1 2 13446 1 1 153 GLN NE2 N 28.780 24.669 22.279 1.00 . A A . 153 GLN NE2 1 1 2 13447 1 1 153 GLN O O 29.867 25.112 16.473 1.00 . A A . 153 GLN O 1 1 2 13448 1 1 153 GLN OE1 O 27.741 26.547 21.673 1.00 . A A . 153 GLN OE1 1 1 2 13449 1 1 154 ASP C C 32.823 25.810 16.178 1.00 . A A . 154 ASP C 1 1 2 13450 1 1 154 ASP CA C 31.929 27.059 16.230 1.00 . A A . 154 ASP CA 1 1 2 13451 1 1 154 ASP CB C 32.785 28.332 16.432 1.00 . A A . 154 ASP CB 1 1 2 13452 1 1 154 ASP CG C 33.798 28.563 15.292 1.00 . A A . 154 ASP CG 1 1 2 13453 1 1 154 ASP H H 30.958 27.594 18.038 1.00 . A A . 154 ASP H 1 1 2 13454 1 1 154 ASP HA H 31.386 27.150 15.290 1.00 . A A . 154 ASP HA 1 1 2 13455 1 1 154 ASP HB2 H 32.126 29.191 16.486 1.00 . A A . 154 ASP HB2 1 1 2 13456 1 1 154 ASP HB3 H 33.323 28.254 17.372 1.00 . A A . 154 ASP HB3 1 1 2 13457 1 1 154 ASP N N 30.930 26.944 17.304 1.00 . A A . 154 ASP N 1 1 2 13458 1 1 154 ASP O O 33.461 25.453 17.181 1.00 . A A . 154 ASP O 1 1 2 13459 1 1 154 ASP OD1 O 33.398 29.080 14.224 1.00 . A A . 154 ASP OD1 1 1 2 13460 1 1 154 ASP OD2 O 34.995 28.234 15.455 1.00 . A A . 154 ASP OD2 1 1 2 13461 1 1 155 ALA C C 35.141 24.297 14.799 1.00 . A A . 155 ALA C 1 1 2 13462 1 1 155 ALA CA C 33.633 23.953 14.751 1.00 . A A . 155 ALA CA 1 1 2 13463 1 1 155 ALA CB C 33.243 23.334 13.396 1.00 . A A . 155 ALA CB 1 1 2 13464 1 1 155 ALA H H 32.263 25.495 14.286 1.00 . A A . 155 ALA H 1 1 2 13465 1 1 155 ALA HA H 33.398 23.226 15.528 1.00 . A A . 155 ALA HA 1 1 2 13466 1 1 155 ALA HB1 H 33.442 24.036 12.595 1.00 . A A . 155 ALA HB1 1 1 2 13467 1 1 155 ALA HB2 H 32.187 23.087 13.396 1.00 . A A . 155 ALA HB2 1 1 2 13468 1 1 155 ALA HB3 H 33.815 22.430 13.228 1.00 . A A . 155 ALA HB3 1 1 2 13469 1 1 155 ALA N N 32.825 25.150 15.012 1.00 . A A . 155 ALA N 1 1 2 13470 1 1 155 ALA O O 35.867 23.743 15.654 1.00 . A A . 155 ALA O 1 1 2 13471 1 1 155 ALA OXT O 35.578 25.164 14.016 1.00 . A A . 155 ALA OXT 1 1 2 13472 2 1 1 MET C C -16.042 -6.683 -45.446 1.00 . B B . 1 MET C 1 1 2 13473 2 1 1 MET CA C -16.192 -5.254 -45.979 1.00 . B B . 1 MET CA 1 1 2 13474 2 1 1 MET CB C -16.857 -4.328 -44.920 1.00 . B B . 1 MET CB 1 1 2 13475 2 1 1 MET CE C -17.286 -0.775 -47.125 1.00 . B B . 1 MET CE 1 1 2 13476 2 1 1 MET CG C -16.841 -2.839 -45.294 1.00 . B B . 1 MET CG 1 1 2 13477 2 1 1 MET H1 H -17.047 -4.290 -47.619 1.00 . B B . 1 MET H1 1 1 2 13478 2 1 1 MET H2 H -17.911 -5.641 -47.095 1.00 . B B . 1 MET H2 1 1 2 13479 2 1 1 MET H3 H -16.474 -5.841 -47.959 1.00 . B B . 1 MET H3 1 1 2 13480 2 1 1 MET HA H -15.199 -4.871 -46.205 1.00 . B B . 1 MET HA 1 1 2 13481 2 1 1 MET HB2 H -17.891 -4.632 -44.784 1.00 . B B . 1 MET HB2 1 1 2 13482 2 1 1 MET HB3 H -16.336 -4.444 -43.972 1.00 . B B . 1 MET HB3 1 1 2 13483 2 1 1 MET HE1 H -16.217 -0.681 -47.254 1.00 . B B . 1 MET HE1 1 1 2 13484 2 1 1 MET HE2 H -17.597 -0.182 -46.277 1.00 . B B . 1 MET HE2 1 1 2 13485 2 1 1 MET HE3 H -17.787 -0.422 -48.012 1.00 . B B . 1 MET HE3 1 1 2 13486 2 1 1 MET HG2 H -17.316 -2.271 -44.504 1.00 . B B . 1 MET HG2 1 1 2 13487 2 1 1 MET HG3 H -15.811 -2.515 -45.394 1.00 . B B . 1 MET HG3 1 1 2 13488 2 1 1 MET N N -16.958 -5.255 -47.251 1.00 . B B . 1 MET N 1 1 2 13489 2 1 1 MET O O -16.834 -7.572 -45.780 1.00 . B B . 1 MET O 1 1 2 13490 2 1 1 MET SD S -17.709 -2.495 -46.847 1.00 . B B . 1 MET SD 1 1 2 13491 2 1 2 SER C C -14.453 -8.021 -42.523 1.00 . B B . 2 SER C 1 1 2 13492 2 1 2 SER CA C -14.659 -8.185 -44.034 1.00 . B B . 2 SER CA 1 1 2 13493 2 1 2 SER CB C -13.370 -8.723 -44.698 1.00 . B B . 2 SER CB 1 1 2 13494 2 1 2 SER H H -14.451 -6.116 -44.380 1.00 . B B . 2 SER H 1 1 2 13495 2 1 2 SER HA H -15.474 -8.891 -44.216 1.00 . B B . 2 SER HA 1 1 2 13496 2 1 2 SER HB2 H -13.547 -8.889 -45.750 1.00 . B B . 2 SER HB2 1 1 2 13497 2 1 2 SER HB3 H -12.571 -7.996 -44.583 1.00 . B B . 2 SER HB3 1 1 2 13498 2 1 2 SER HG H -12.045 -10.135 -44.400 1.00 . B B . 2 SER HG 1 1 2 13499 2 1 2 SER N N -15.011 -6.886 -44.617 1.00 . B B . 2 SER N 1 1 2 13500 2 1 2 SER O O -13.704 -7.137 -42.085 1.00 . B B . 2 SER O 1 1 2 13501 2 1 2 SER OG O -12.950 -9.950 -44.121 1.00 . B B . 2 SER OG 1 1 2 13502 2 1 3 GLU C C -14.504 -10.281 -39.839 1.00 . B B . 3 GLU C 1 1 2 13503 2 1 3 GLU CA C -15.008 -8.896 -40.268 1.00 . B B . 3 GLU CA 1 1 2 13504 2 1 3 GLU CB C -16.361 -8.541 -39.588 1.00 . B B . 3 GLU CB 1 1 2 13505 2 1 3 GLU CD C -18.165 -6.757 -39.181 1.00 . B B . 3 GLU CD 1 1 2 13506 2 1 3 GLU CG C -16.926 -7.163 -39.992 1.00 . B B . 3 GLU CG 1 1 2 13507 2 1 3 GLU H H -15.789 -9.461 -42.150 1.00 . B B . 3 GLU H 1 1 2 13508 2 1 3 GLU HA H -14.260 -8.164 -39.964 1.00 . B B . 3 GLU HA 1 1 2 13509 2 1 3 GLU HB2 H -17.096 -9.300 -39.843 1.00 . B B . 3 GLU HB2 1 1 2 13510 2 1 3 GLU HB3 H -16.222 -8.548 -38.512 1.00 . B B . 3 GLU HB3 1 1 2 13511 2 1 3 GLU HG2 H -16.152 -6.410 -39.856 1.00 . B B . 3 GLU HG2 1 1 2 13512 2 1 3 GLU HG3 H -17.187 -7.198 -41.044 1.00 . B B . 3 GLU HG3 1 1 2 13513 2 1 3 GLU N N -15.149 -8.850 -41.733 1.00 . B B . 3 GLU N 1 1 2 13514 2 1 3 GLU O O -14.765 -10.720 -38.714 1.00 . B B . 3 GLU O 1 1 2 13515 2 1 3 GLU OE1 O -18.003 -6.139 -38.107 1.00 . B B . 3 GLU OE1 1 1 2 13516 2 1 3 GLU OE2 O -19.304 -7.071 -39.600 1.00 . B B . 3 GLU OE2 1 1 2 13517 2 1 4 GLN C C -12.168 -12.152 -39.260 1.00 . B B . 4 GLN C 1 1 2 13518 2 1 4 GLN CA C -13.116 -12.253 -40.473 1.00 . B B . 4 GLN CA 1 1 2 13519 2 1 4 GLN CB C -12.339 -12.744 -41.723 1.00 . B B . 4 GLN CB 1 1 2 13520 2 1 4 GLN CD C -12.450 -13.368 -44.241 1.00 . B B . 4 GLN CD 1 1 2 13521 2 1 4 GLN CG C -13.220 -12.954 -42.976 1.00 . B B . 4 GLN CG 1 1 2 13522 2 1 4 GLN H H -13.595 -10.523 -41.616 1.00 . B B . 4 GLN H 1 1 2 13523 2 1 4 GLN HA H -13.908 -12.961 -40.252 1.00 . B B . 4 GLN HA 1 1 2 13524 2 1 4 GLN HB2 H -11.574 -12.014 -41.967 1.00 . B B . 4 GLN HB2 1 1 2 13525 2 1 4 GLN HB3 H -11.855 -13.687 -41.489 1.00 . B B . 4 GLN HB3 1 1 2 13526 2 1 4 GLN HE21 H -11.163 -14.478 -43.200 1.00 . B B . 4 GLN HE21 1 1 2 13527 2 1 4 GLN HE22 H -10.912 -14.430 -44.907 1.00 . B B . 4 GLN HE22 1 1 2 13528 2 1 4 GLN HG2 H -13.949 -13.727 -42.761 1.00 . B B . 4 GLN HG2 1 1 2 13529 2 1 4 GLN HG3 H -13.745 -12.028 -43.181 1.00 . B B . 4 GLN HG3 1 1 2 13530 2 1 4 GLN N N -13.743 -10.941 -40.739 1.00 . B B . 4 GLN N 1 1 2 13531 2 1 4 GLN NE2 N -11.403 -14.173 -44.099 1.00 . B B . 4 GLN NE2 1 1 2 13532 2 1 4 GLN O O -11.371 -11.208 -39.186 1.00 . B B . 4 GLN O 1 1 2 13533 2 1 4 GLN OE1 O -12.827 -13.005 -45.355 1.00 . B B . 4 GLN OE1 1 1 2 13534 2 1 5 ASN C C -9.981 -13.151 -37.367 1.00 . B B . 5 ASN C 1 1 2 13535 2 1 5 ASN CA C -11.500 -13.135 -37.072 1.00 . B B . 5 ASN CA 1 1 2 13536 2 1 5 ASN CB C -11.922 -14.336 -36.158 1.00 . B B . 5 ASN CB 1 1 2 13537 2 1 5 ASN CG C -11.805 -15.725 -36.816 1.00 . B B . 5 ASN CG 1 1 2 13538 2 1 5 ASN H H -12.904 -13.851 -38.492 1.00 . B B . 5 ASN H 1 1 2 13539 2 1 5 ASN HA H -11.735 -12.212 -36.542 1.00 . B B . 5 ASN HA 1 1 2 13540 2 1 5 ASN HB2 H -11.307 -14.330 -35.264 1.00 . B B . 5 ASN HB2 1 1 2 13541 2 1 5 ASN HB3 H -12.956 -14.198 -35.858 1.00 . B B . 5 ASN HB3 1 1 2 13542 2 1 5 ASN HD21 H -11.244 -16.539 -35.098 1.00 . B B . 5 ASN HD21 1 1 2 13543 2 1 5 ASN HD22 H -11.349 -17.618 -36.439 1.00 . B B . 5 ASN HD22 1 1 2 13544 2 1 5 ASN N N -12.279 -13.115 -38.326 1.00 . B B . 5 ASN N 1 1 2 13545 2 1 5 ASN ND2 N -11.429 -16.729 -36.040 1.00 . B B . 5 ASN ND2 1 1 2 13546 2 1 5 ASN O O -9.410 -14.184 -37.739 1.00 . B B . 5 ASN O 1 1 2 13547 2 1 5 ASN OD1 O -12.035 -15.894 -38.018 1.00 . B B . 5 ASN OD1 1 1 2 13548 2 1 6 ASN C C -7.147 -12.462 -36.276 1.00 . B B . 6 ASN C 1 1 2 13549 2 1 6 ASN CA C -7.902 -11.789 -37.438 1.00 . B B . 6 ASN CA 1 1 2 13550 2 1 6 ASN CB C -7.538 -10.280 -37.553 1.00 . B B . 6 ASN CB 1 1 2 13551 2 1 6 ASN CG C -6.039 -10.013 -37.772 1.00 . B B . 6 ASN CG 1 1 2 13552 2 1 6 ASN H H -9.892 -11.174 -37.032 1.00 . B B . 6 ASN H 1 1 2 13553 2 1 6 ASN HA H -7.628 -12.281 -38.368 1.00 . B B . 6 ASN HA 1 1 2 13554 2 1 6 ASN HB2 H -8.072 -9.850 -38.390 1.00 . B B . 6 ASN HB2 1 1 2 13555 2 1 6 ASN HB3 H -7.850 -9.774 -36.645 1.00 . B B . 6 ASN HB3 1 1 2 13556 2 1 6 ASN HD21 H -6.196 -8.200 -36.995 1.00 . B B . 6 ASN HD21 1 1 2 13557 2 1 6 ASN HD22 H -4.621 -8.654 -37.526 1.00 . B B . 6 ASN HD22 1 1 2 13558 2 1 6 ASN N N -9.355 -11.962 -37.253 1.00 . B B . 6 ASN N 1 1 2 13559 2 1 6 ASN ND2 N -5.573 -8.839 -37.390 1.00 . B B . 6 ASN ND2 1 1 2 13560 2 1 6 ASN O O -7.641 -12.505 -35.149 1.00 . B B . 6 ASN O 1 1 2 13561 2 1 6 ASN OD1 O -5.311 -10.848 -38.316 1.00 . B B . 6 ASN OD1 1 1 2 13562 2 1 7 THR C C -3.924 -12.871 -35.178 1.00 . B B . 7 THR C 1 1 2 13563 2 1 7 THR CA C -5.129 -13.739 -35.623 1.00 . B B . 7 THR CA 1 1 2 13564 2 1 7 THR CB C -4.683 -15.103 -36.271 1.00 . B B . 7 THR CB 1 1 2 13565 2 1 7 THR CG2 C -3.897 -14.898 -37.579 1.00 . B B . 7 THR CG2 1 1 2 13566 2 1 7 THR H H -5.623 -12.881 -37.487 1.00 . B B . 7 THR H 1 1 2 13567 2 1 7 THR HA H -5.728 -13.968 -34.739 1.00 . B B . 7 THR HA 1 1 2 13568 2 1 7 THR HB H -5.581 -15.665 -36.504 1.00 . B B . 7 THR HB 1 1 2 13569 2 1 7 THR HG1 H -2.973 -15.811 -35.573 1.00 . B B . 7 THR HG1 1 1 2 13570 2 1 7 THR HG21 H -2.997 -14.337 -37.371 1.00 . B B . 7 THR HG21 1 1 2 13571 2 1 7 THR HG22 H -4.500 -14.350 -38.296 1.00 . B B . 7 THR HG22 1 1 2 13572 2 1 7 THR HG23 H -3.631 -15.859 -37.999 1.00 . B B . 7 THR HG23 1 1 2 13573 2 1 7 THR N N -5.965 -13.000 -36.577 1.00 . B B . 7 THR N 1 1 2 13574 2 1 7 THR O O -3.753 -11.749 -35.677 1.00 . B B . 7 THR O 1 1 2 13575 2 1 7 THR OG1 O -3.908 -15.887 -35.347 1.00 . B B . 7 THR OG1 1 1 2 13576 2 1 8 GLU C C -2.458 -11.691 -32.509 1.00 . B B . 8 GLU C 1 1 2 13577 2 1 8 GLU CA C -1.983 -12.728 -33.547 1.00 . B B . 8 GLU CA 1 1 2 13578 2 1 8 GLU CB C -0.928 -12.091 -34.526 1.00 . B B . 8 GLU CB 1 1 2 13579 2 1 8 GLU CD C -0.569 -14.073 -36.142 1.00 . B B . 8 GLU CD 1 1 2 13580 2 1 8 GLU CG C 0.075 -13.085 -35.156 1.00 . B B . 8 GLU CG 1 1 2 13581 2 1 8 GLU H H -3.319 -14.325 -33.948 1.00 . B B . 8 GLU H 1 1 2 13582 2 1 8 GLU HA H -1.477 -13.516 -32.993 1.00 . B B . 8 GLU HA 1 1 2 13583 2 1 8 GLU HB2 H -1.452 -11.586 -35.332 1.00 . B B . 8 GLU HB2 1 1 2 13584 2 1 8 GLU HB3 H -0.354 -11.349 -33.980 1.00 . B B . 8 GLU HB3 1 1 2 13585 2 1 8 GLU HG2 H 0.845 -12.520 -35.683 1.00 . B B . 8 GLU HG2 1 1 2 13586 2 1 8 GLU HG3 H 0.555 -13.643 -34.356 1.00 . B B . 8 GLU HG3 1 1 2 13587 2 1 8 GLU N N -3.126 -13.408 -34.222 1.00 . B B . 8 GLU N 1 1 2 13588 2 1 8 GLU O O -2.148 -11.829 -31.315 1.00 . B B . 8 GLU O 1 1 2 13589 2 1 8 GLU OE1 O -0.935 -15.204 -35.740 1.00 . B B . 8 GLU OE1 1 1 2 13590 2 1 8 GLU OE2 O -0.719 -13.719 -37.327 1.00 . B B . 8 GLU OE2 1 1 2 13591 2 1 9 MET C C -2.413 -8.653 -31.714 1.00 . B B . 9 MET C 1 1 2 13592 2 1 9 MET CA C -3.642 -9.498 -32.158 1.00 . B B . 9 MET CA 1 1 2 13593 2 1 9 MET CB C -4.498 -9.995 -30.934 1.00 . B B . 9 MET CB 1 1 2 13594 2 1 9 MET CE C -7.075 -8.261 -28.089 1.00 . B B . 9 MET CE 1 1 2 13595 2 1 9 MET CG C -5.272 -8.941 -30.124 1.00 . B B . 9 MET CG 1 1 2 13596 2 1 9 MET H H -3.452 -10.673 -33.923 1.00 . B B . 9 MET H 1 1 2 13597 2 1 9 MET HA H -4.267 -8.882 -32.799 1.00 . B B . 9 MET HA 1 1 2 13598 2 1 9 MET HB2 H -5.224 -10.705 -31.303 1.00 . B B . 9 MET HB2 1 1 2 13599 2 1 9 MET HB3 H -3.844 -10.525 -30.248 1.00 . B B . 9 MET HB3 1 1 2 13600 2 1 9 MET HE1 H -7.646 -7.749 -28.852 1.00 . B B . 9 MET HE1 1 1 2 13601 2 1 9 MET HE2 H -6.331 -7.589 -27.684 1.00 . B B . 9 MET HE2 1 1 2 13602 2 1 9 MET HE3 H -7.737 -8.580 -27.299 1.00 . B B . 9 MET HE3 1 1 2 13603 2 1 9 MET HG2 H -4.569 -8.250 -29.679 1.00 . B B . 9 MET HG2 1 1 2 13604 2 1 9 MET HG3 H -5.936 -8.399 -30.789 1.00 . B B . 9 MET HG3 1 1 2 13605 2 1 9 MET N N -3.201 -10.656 -32.979 1.00 . B B . 9 MET N 1 1 2 13606 2 1 9 MET O O -1.263 -8.981 -32.027 1.00 . B B . 9 MET O 1 1 2 13607 2 1 9 MET SD S -6.263 -9.689 -28.804 1.00 . B B . 9 MET SD 1 1 2 13608 2 1 10 THR C C -2.186 -6.426 -28.961 1.00 . B B . 10 THR C 1 1 2 13609 2 1 10 THR CA C -1.640 -6.757 -30.347 1.00 . B B . 10 THR CA 1 1 2 13610 2 1 10 THR CB C -1.292 -5.443 -31.127 1.00 . B B . 10 THR CB 1 1 2 13611 2 1 10 THR CG2 C -0.175 -4.631 -30.432 1.00 . B B . 10 THR CG2 1 1 2 13612 2 1 10 THR H H -3.583 -7.195 -31.033 1.00 . B B . 10 THR H 1 1 2 13613 2 1 10 THR HA H -0.735 -7.360 -30.248 1.00 . B B . 10 THR HA 1 1 2 13614 2 1 10 THR HB H -2.184 -4.825 -31.190 1.00 . B B . 10 THR HB 1 1 2 13615 2 1 10 THR HG1 H -0.808 -6.740 -32.549 1.00 . B B . 10 THR HG1 1 1 2 13616 2 1 10 THR HG21 H 0.029 -3.734 -31.000 1.00 . B B . 10 THR HG21 1 1 2 13617 2 1 10 THR HG22 H 0.729 -5.224 -30.372 1.00 . B B . 10 THR HG22 1 1 2 13618 2 1 10 THR HG23 H -0.487 -4.357 -29.431 1.00 . B B . 10 THR HG23 1 1 2 13619 2 1 10 THR N N -2.667 -7.537 -31.045 1.00 . B B . 10 THR N 1 1 2 13620 2 1 10 THR O O -3.330 -5.996 -28.840 1.00 . B B . 10 THR O 1 1 2 13621 2 1 10 THR OG1 O -0.883 -5.780 -32.468 1.00 . B B . 10 THR OG1 1 1 2 13622 2 1 11 PHE C C -0.532 -5.635 -25.934 1.00 . B B . 11 PHE C 1 1 2 13623 2 1 11 PHE CA C -1.728 -6.368 -26.539 1.00 . B B . 11 PHE CA 1 1 2 13624 2 1 11 PHE CB C -2.065 -7.641 -25.709 1.00 . B B . 11 PHE CB 1 1 2 13625 2 1 11 PHE CD1 C -4.077 -7.202 -24.229 1.00 . B B . 11 PHE CD1 1 1 2 13626 2 1 11 PHE CD2 C -1.907 -7.111 -23.206 1.00 . B B . 11 PHE CD2 1 1 2 13627 2 1 11 PHE CE1 C -4.657 -6.889 -23.021 1.00 . B B . 11 PHE CE1 1 1 2 13628 2 1 11 PHE CE2 C -2.494 -6.801 -21.997 1.00 . B B . 11 PHE CE2 1 1 2 13629 2 1 11 PHE CG C -2.692 -7.323 -24.350 1.00 . B B . 11 PHE CG 1 1 2 13630 2 1 11 PHE CZ C -3.868 -6.690 -21.909 1.00 . B B . 11 PHE CZ 1 1 2 13631 2 1 11 PHE H H -0.542 -7.157 -28.094 1.00 . B B . 11 PHE H 1 1 2 13632 2 1 11 PHE HA H -2.592 -5.702 -26.540 1.00 . B B . 11 PHE HA 1 1 2 13633 2 1 11 PHE HB2 H -2.767 -8.251 -26.270 1.00 . B B . 11 PHE HB2 1 1 2 13634 2 1 11 PHE HB3 H -1.163 -8.221 -25.541 1.00 . B B . 11 PHE HB3 1 1 2 13635 2 1 11 PHE HD1 H -4.704 -7.361 -25.098 1.00 . B B . 11 PHE HD1 1 1 2 13636 2 1 11 PHE HD2 H -0.829 -7.201 -23.270 1.00 . B B . 11 PHE HD2 1 1 2 13637 2 1 11 PHE HE1 H -5.730 -6.797 -22.946 1.00 . B B . 11 PHE HE1 1 1 2 13638 2 1 11 PHE HE2 H -1.876 -6.634 -21.114 1.00 . B B . 11 PHE HE2 1 1 2 13639 2 1 11 PHE HZ H -4.330 -6.441 -20.961 1.00 . B B . 11 PHE HZ 1 1 2 13640 2 1 11 PHE N N -1.392 -6.706 -27.925 1.00 . B B . 11 PHE N 1 1 2 13641 2 1 11 PHE O O 0.598 -6.139 -25.987 1.00 . B B . 11 PHE O 1 1 2 13642 2 1 12 GLN C C -0.352 -2.927 -23.526 1.00 . B B . 12 GLN C 1 1 2 13643 2 1 12 GLN CA C 0.251 -3.649 -24.725 1.00 . B B . 12 GLN CA 1 1 2 13644 2 1 12 GLN CB C 0.861 -2.628 -25.732 1.00 . B B . 12 GLN CB 1 1 2 13645 2 1 12 GLN CD C 3.439 -2.637 -25.224 1.00 . B B . 12 GLN CD 1 1 2 13646 2 1 12 GLN CG C 2.103 -1.855 -25.213 1.00 . B B . 12 GLN CG 1 1 2 13647 2 1 12 GLN H H -1.698 -4.094 -25.411 1.00 . B B . 12 GLN H 1 1 2 13648 2 1 12 GLN HA H 1.040 -4.314 -24.374 1.00 . B B . 12 GLN HA 1 1 2 13649 2 1 12 GLN HB2 H 1.150 -3.161 -26.631 1.00 . B B . 12 GLN HB2 1 1 2 13650 2 1 12 GLN HB3 H 0.095 -1.904 -25.998 1.00 . B B . 12 GLN HB3 1 1 2 13651 2 1 12 GLN HE21 H 2.576 -4.429 -24.994 1.00 . B B . 12 GLN HE21 1 1 2 13652 2 1 12 GLN HE22 H 4.293 -4.435 -25.106 1.00 . B B . 12 GLN HE22 1 1 2 13653 2 1 12 GLN HG2 H 2.233 -0.972 -25.828 1.00 . B B . 12 GLN HG2 1 1 2 13654 2 1 12 GLN HG3 H 1.911 -1.533 -24.194 1.00 . B B . 12 GLN HG3 1 1 2 13655 2 1 12 GLN N N -0.783 -4.451 -25.375 1.00 . B B . 12 GLN N 1 1 2 13656 2 1 12 GLN NE2 N 3.429 -3.968 -25.095 1.00 . B B . 12 GLN NE2 1 1 2 13657 2 1 12 GLN O O -1.380 -2.257 -23.667 1.00 . B B . 12 GLN O 1 1 2 13658 2 1 12 GLN OE1 O 4.502 -2.033 -25.361 1.00 . B B . 12 GLN OE1 1 1 2 13659 2 1 13 ILE C C 0.405 -0.897 -21.298 1.00 . B B . 13 ILE C 1 1 2 13660 2 1 13 ILE CA C -0.118 -2.335 -21.153 1.00 . B B . 13 ILE CA 1 1 2 13661 2 1 13 ILE CB C 0.428 -2.949 -19.811 1.00 . B B . 13 ILE CB 1 1 2 13662 2 1 13 ILE CD1 C 0.410 -5.083 -18.326 1.00 . B B . 13 ILE CD1 1 1 2 13663 2 1 13 ILE CG1 C 0.021 -4.453 -19.661 1.00 . B B . 13 ILE CG1 1 1 2 13664 2 1 13 ILE CG2 C -0.079 -2.112 -18.606 1.00 . B B . 13 ILE CG2 1 1 2 13665 2 1 13 ILE H H 1.006 -3.729 -22.284 1.00 . B B . 13 ILE H 1 1 2 13666 2 1 13 ILE HA H -1.210 -2.321 -21.103 1.00 . B B . 13 ILE HA 1 1 2 13667 2 1 13 ILE HB H 1.517 -2.882 -19.826 1.00 . B B . 13 ILE HB 1 1 2 13668 2 1 13 ILE HD11 H 1.467 -4.941 -18.143 1.00 . B B . 13 ILE HD11 1 1 2 13669 2 1 13 ILE HD12 H 0.192 -6.134 -18.345 1.00 . B B . 13 ILE HD12 1 1 2 13670 2 1 13 ILE HD13 H -0.158 -4.626 -17.536 1.00 . B B . 13 ILE HD13 1 1 2 13671 2 1 13 ILE HG12 H -1.051 -4.547 -19.759 1.00 . B B . 13 ILE HG12 1 1 2 13672 2 1 13 ILE HG13 H 0.496 -5.031 -20.443 1.00 . B B . 13 ILE HG13 1 1 2 13673 2 1 13 ILE HG21 H 0.228 -1.078 -18.717 1.00 . B B . 13 ILE HG21 1 1 2 13674 2 1 13 ILE HG22 H 0.330 -2.500 -17.692 1.00 . B B . 13 ILE HG22 1 1 2 13675 2 1 13 ILE HG23 H -1.159 -2.159 -18.550 1.00 . B B . 13 ILE HG23 1 1 2 13676 2 1 13 ILE N N 0.267 -3.093 -22.344 1.00 . B B . 13 ILE N 1 1 2 13677 2 1 13 ILE O O 1.614 -0.686 -21.463 1.00 . B B . 13 ILE O 1 1 2 13678 2 1 14 GLN C C 0.012 2.064 -19.939 1.00 . B B . 14 GLN C 1 1 2 13679 2 1 14 GLN CA C -0.189 1.498 -21.346 1.00 . B B . 14 GLN CA 1 1 2 13680 2 1 14 GLN CB C -1.327 2.262 -22.074 1.00 . B B . 14 GLN CB 1 1 2 13681 2 1 14 GLN CD C -0.570 1.794 -24.477 1.00 . B B . 14 GLN CD 1 1 2 13682 2 1 14 GLN CG C -1.702 1.700 -23.457 1.00 . B B . 14 GLN CG 1 1 2 13683 2 1 14 GLN H H -1.449 -0.196 -21.136 1.00 . B B . 14 GLN H 1 1 2 13684 2 1 14 GLN HA H 0.733 1.612 -21.912 1.00 . B B . 14 GLN HA 1 1 2 13685 2 1 14 GLN HB2 H -2.214 2.233 -21.453 1.00 . B B . 14 GLN HB2 1 1 2 13686 2 1 14 GLN HB3 H -1.030 3.298 -22.199 1.00 . B B . 14 GLN HB3 1 1 2 13687 2 1 14 GLN HE21 H -1.225 3.571 -25.075 1.00 . B B . 14 GLN HE21 1 1 2 13688 2 1 14 GLN HE22 H 0.183 2.980 -25.878 1.00 . B B . 14 GLN HE22 1 1 2 13689 2 1 14 GLN HG2 H -1.979 0.658 -23.346 1.00 . B B . 14 GLN HG2 1 1 2 13690 2 1 14 GLN HG3 H -2.559 2.249 -23.836 1.00 . B B . 14 GLN HG3 1 1 2 13691 2 1 14 GLN N N -0.514 0.067 -21.251 1.00 . B B . 14 GLN N 1 1 2 13692 2 1 14 GLN NE2 N -0.533 2.892 -25.219 1.00 . B B . 14 GLN NE2 1 1 2 13693 2 1 14 GLN O O 1.028 2.710 -19.655 1.00 . B B . 14 GLN O 1 1 2 13694 2 1 14 GLN OE1 O 0.247 0.883 -24.612 1.00 . B B . 14 GLN OE1 1 1 2 13695 2 1 15 ARG C C -2.005 1.597 -16.815 1.00 . B B . 15 ARG C 1 1 2 13696 2 1 15 ARG CA C -0.976 2.343 -17.688 1.00 . B B . 15 ARG CA 1 1 2 13697 2 1 15 ARG CB C -1.300 3.868 -17.759 1.00 . B B . 15 ARG CB 1 1 2 13698 2 1 15 ARG CD C -1.050 6.188 -16.716 1.00 . B B . 15 ARG CD 1 1 2 13699 2 1 15 ARG CG C -0.970 4.668 -16.486 1.00 . B B . 15 ARG CG 1 1 2 13700 2 1 15 ARG CZ C -0.095 8.190 -15.556 1.00 . B B . 15 ARG CZ 1 1 2 13701 2 1 15 ARG H H -1.701 1.193 -19.321 1.00 . B B . 15 ARG H 1 1 2 13702 2 1 15 ARG HA H 0.018 2.207 -17.264 1.00 . B B . 15 ARG HA 1 1 2 13703 2 1 15 ARG HB2 H -0.725 4.294 -18.576 1.00 . B B . 15 ARG HB2 1 1 2 13704 2 1 15 ARG HB3 H -2.357 4.001 -17.985 1.00 . B B . 15 ARG HB3 1 1 2 13705 2 1 15 ARG HD2 H -0.467 6.449 -17.594 1.00 . B B . 15 ARG HD2 1 1 2 13706 2 1 15 ARG HD3 H -2.087 6.465 -16.877 1.00 . B B . 15 ARG HD3 1 1 2 13707 2 1 15 ARG HE H -0.512 6.437 -14.724 1.00 . B B . 15 ARG HE 1 1 2 13708 2 1 15 ARG HG2 H -1.676 4.394 -15.706 1.00 . B B . 15 ARG HG2 1 1 2 13709 2 1 15 ARG HG3 H 0.032 4.415 -16.158 1.00 . B B . 15 ARG HG3 1 1 2 13710 2 1 15 ARG HH11 H -0.356 8.516 -17.542 1.00 . B B . 15 ARG HH11 1 1 2 13711 2 1 15 ARG HH12 H 0.289 9.853 -16.647 1.00 . B B . 15 ARG HH12 1 1 2 13712 2 1 15 ARG HH21 H 0.197 8.231 -13.541 1.00 . B B . 15 ARG HH21 1 1 2 13713 2 1 15 ARG HH22 H 0.597 9.688 -14.389 1.00 . B B . 15 ARG HH22 1 1 2 13714 2 1 15 ARG N N -0.966 1.786 -19.050 1.00 . B B . 15 ARG N 1 1 2 13715 2 1 15 ARG NE N -0.538 6.928 -15.560 1.00 . B B . 15 ARG NE 1 1 2 13716 2 1 15 ARG NH1 N -0.049 8.909 -16.672 1.00 . B B . 15 ARG NH1 1 1 2 13717 2 1 15 ARG NH2 N 0.264 8.746 -14.405 1.00 . B B . 15 ARG NH2 1 1 2 13718 2 1 15 ARG O O -3.149 1.423 -17.226 1.00 . B B . 15 ARG O 1 1 2 13719 2 1 16 ILE C C -2.598 1.380 -13.404 1.00 . B B . 16 ILE C 1 1 2 13720 2 1 16 ILE CA C -2.454 0.478 -14.630 1.00 . B B . 16 ILE CA 1 1 2 13721 2 1 16 ILE CB C -1.844 -0.905 -14.181 1.00 . B B . 16 ILE CB 1 1 2 13722 2 1 16 ILE CD1 C -1.156 -3.242 -15.077 1.00 . B B . 16 ILE CD1 1 1 2 13723 2 1 16 ILE CG1 C -1.789 -1.897 -15.384 1.00 . B B . 16 ILE CG1 1 1 2 13724 2 1 16 ILE CG2 C -2.629 -1.514 -12.985 1.00 . B B . 16 ILE CG2 1 1 2 13725 2 1 16 ILE H H -0.656 1.354 -15.355 1.00 . B B . 16 ILE H 1 1 2 13726 2 1 16 ILE HA H -3.438 0.304 -15.075 1.00 . B B . 16 ILE HA 1 1 2 13727 2 1 16 ILE HB H -0.826 -0.721 -13.840 1.00 . B B . 16 ILE HB 1 1 2 13728 2 1 16 ILE HD11 H -1.258 -3.889 -15.927 1.00 . B B . 16 ILE HD11 1 1 2 13729 2 1 16 ILE HD12 H -1.637 -3.696 -14.224 1.00 . B B . 16 ILE HD12 1 1 2 13730 2 1 16 ILE HD13 H -0.115 -3.110 -14.873 1.00 . B B . 16 ILE HD13 1 1 2 13731 2 1 16 ILE HG12 H -2.791 -2.089 -15.740 1.00 . B B . 16 ILE HG12 1 1 2 13732 2 1 16 ILE HG13 H -1.215 -1.447 -16.186 1.00 . B B . 16 ILE HG13 1 1 2 13733 2 1 16 ILE HG21 H -2.088 -2.347 -12.580 1.00 . B B . 16 ILE HG21 1 1 2 13734 2 1 16 ILE HG22 H -3.604 -1.847 -13.311 1.00 . B B . 16 ILE HG22 1 1 2 13735 2 1 16 ILE HG23 H -2.754 -0.774 -12.206 1.00 . B B . 16 ILE HG23 1 1 2 13736 2 1 16 ILE N N -1.584 1.172 -15.611 1.00 . B B . 16 ILE N 1 1 2 13737 2 1 16 ILE O O -1.612 1.963 -12.963 1.00 . B B . 16 ILE O 1 1 2 13738 2 1 17 TYR C C -5.478 2.158 -11.142 1.00 . B B . 17 TYR C 1 1 2 13739 2 1 17 TYR CA C -4.087 2.396 -11.726 1.00 . B B . 17 TYR CA 1 1 2 13740 2 1 17 TYR CB C -3.964 3.880 -12.171 1.00 . B B . 17 TYR CB 1 1 2 13741 2 1 17 TYR CD1 C -4.413 4.046 -14.690 1.00 . B B . 17 TYR CD1 1 1 2 13742 2 1 17 TYR CD2 C -6.129 4.791 -13.200 1.00 . B B . 17 TYR CD2 1 1 2 13743 2 1 17 TYR CE1 C -5.211 4.354 -15.769 1.00 . B B . 17 TYR CE1 1 1 2 13744 2 1 17 TYR CE2 C -6.920 5.099 -14.283 1.00 . B B . 17 TYR CE2 1 1 2 13745 2 1 17 TYR CG C -4.852 4.255 -13.374 1.00 . B B . 17 TYR CG 1 1 2 13746 2 1 17 TYR CZ C -6.464 4.879 -15.557 1.00 . B B . 17 TYR CZ 1 1 2 13747 2 1 17 TYR H H -4.558 0.965 -13.220 1.00 . B B . 17 TYR H 1 1 2 13748 2 1 17 TYR HA H -3.343 2.180 -10.963 1.00 . B B . 17 TYR HA 1 1 2 13749 2 1 17 TYR HB2 H -4.223 4.527 -11.342 1.00 . B B . 17 TYR HB2 1 1 2 13750 2 1 17 TYR HB3 H -2.933 4.077 -12.446 1.00 . B B . 17 TYR HB3 1 1 2 13751 2 1 17 TYR HD1 H -3.426 3.638 -14.861 1.00 . B B . 17 TYR HD1 1 1 2 13752 2 1 17 TYR HD2 H -6.498 4.969 -12.194 1.00 . B B . 17 TYR HD2 1 1 2 13753 2 1 17 TYR HE1 H -4.849 4.180 -16.776 1.00 . B B . 17 TYR HE1 1 1 2 13754 2 1 17 TYR HE2 H -7.908 5.514 -14.130 1.00 . B B . 17 TYR HE2 1 1 2 13755 2 1 17 TYR HH H -7.286 4.462 -17.255 1.00 . B B . 17 TYR HH 1 1 2 13756 2 1 17 TYR N N -3.817 1.498 -12.857 1.00 . B B . 17 TYR N 1 1 2 13757 2 1 17 TYR O O -6.360 1.588 -11.791 1.00 . B B . 17 TYR O 1 1 2 13758 2 1 17 TYR OH O -7.264 5.203 -16.624 1.00 . B B . 17 TYR OH 1 1 2 13759 2 1 18 THR C C -7.697 3.960 -9.732 1.00 . B B . 18 THR C 1 1 2 13760 2 1 18 THR CA C -6.955 2.695 -9.270 1.00 . B B . 18 THR CA 1 1 2 13761 2 1 18 THR CB C -6.801 2.706 -7.723 1.00 . B B . 18 THR CB 1 1 2 13762 2 1 18 THR CG2 C -8.164 2.679 -7.024 1.00 . B B . 18 THR CG2 1 1 2 13763 2 1 18 THR H H -4.881 2.976 -9.427 1.00 . B B . 18 THR H 1 1 2 13764 2 1 18 THR HA H -7.526 1.807 -9.554 1.00 . B B . 18 THR HA 1 1 2 13765 2 1 18 THR HB H -6.275 3.611 -7.428 1.00 . B B . 18 THR HB 1 1 2 13766 2 1 18 THR HG1 H -5.202 1.895 -6.902 1.00 . B B . 18 THR HG1 1 1 2 13767 2 1 18 THR HG21 H -8.030 2.405 -5.996 1.00 . B B . 18 THR HG21 1 1 2 13768 2 1 18 THR HG22 H -8.817 1.956 -7.496 1.00 . B B . 18 THR HG22 1 1 2 13769 2 1 18 THR HG23 H -8.629 3.653 -7.051 1.00 . B B . 18 THR HG23 1 1 2 13770 2 1 18 THR N N -5.657 2.639 -9.916 1.00 . B B . 18 THR N 1 1 2 13771 2 1 18 THR O O -7.123 5.051 -9.749 1.00 . B B . 18 THR O 1 1 2 13772 2 1 18 THR OG1 O -6.012 1.576 -7.299 1.00 . B B . 18 THR OG1 1 1 2 13773 2 1 19 LYS C C -10.721 5.302 -9.375 1.00 . B B . 19 LYS C 1 1 2 13774 2 1 19 LYS CA C -9.829 4.902 -10.547 1.00 . B B . 19 LYS CA 1 1 2 13775 2 1 19 LYS CB C -10.706 4.503 -11.755 1.00 . B B . 19 LYS CB 1 1 2 13776 2 1 19 LYS CD C -10.829 3.549 -14.126 1.00 . B B . 19 LYS CD 1 1 2 13777 2 1 19 LYS CE C -11.164 4.769 -14.998 1.00 . B B . 19 LYS CE 1 1 2 13778 2 1 19 LYS CG C -9.930 3.869 -12.917 1.00 . B B . 19 LYS CG 1 1 2 13779 2 1 19 LYS H H -9.304 2.879 -10.185 1.00 . B B . 19 LYS H 1 1 2 13780 2 1 19 LYS HA H -9.208 5.757 -10.826 1.00 . B B . 19 LYS HA 1 1 2 13781 2 1 19 LYS HB2 H -11.460 3.791 -11.424 1.00 . B B . 19 LYS HB2 1 1 2 13782 2 1 19 LYS HB3 H -11.213 5.387 -12.128 1.00 . B B . 19 LYS HB3 1 1 2 13783 2 1 19 LYS HD2 H -10.323 2.820 -14.748 1.00 . B B . 19 LYS HD2 1 1 2 13784 2 1 19 LYS HD3 H -11.758 3.110 -13.769 1.00 . B B . 19 LYS HD3 1 1 2 13785 2 1 19 LYS HE2 H -11.999 4.531 -15.642 1.00 . B B . 19 LYS HE2 1 1 2 13786 2 1 19 LYS HE3 H -11.424 5.610 -14.367 1.00 . B B . 19 LYS HE3 1 1 2 13787 2 1 19 LYS HG2 H -9.147 4.550 -13.227 1.00 . B B . 19 LYS HG2 1 1 2 13788 2 1 19 LYS HG3 H -9.474 2.949 -12.563 1.00 . B B . 19 LYS HG3 1 1 2 13789 2 1 19 LYS HZ1 H -10.303 5.818 -16.570 1.00 . B B . 19 LYS HZ1 1 1 2 13790 2 1 19 LYS HZ2 H -9.630 4.304 -16.328 1.00 . B B . 19 LYS HZ2 1 1 2 13791 2 1 19 LYS HZ3 H -9.254 5.571 -15.276 1.00 . B B . 19 LYS HZ3 1 1 2 13792 2 1 19 LYS N N -8.949 3.788 -10.149 1.00 . B B . 19 LYS N 1 1 2 13793 2 1 19 LYS NZ N -10.007 5.147 -15.846 1.00 . B B . 19 LYS NZ 1 1 2 13794 2 1 19 LYS O O -11.045 6.476 -9.210 1.00 . B B . 19 LYS O 1 1 2 13795 2 1 20 ASP C C -11.797 3.608 -6.277 1.00 . B B . 20 ASP C 1 1 2 13796 2 1 20 ASP CA C -12.084 4.530 -7.470 1.00 . B B . 20 ASP CA 1 1 2 13797 2 1 20 ASP CB C -13.534 4.315 -7.991 1.00 . B B . 20 ASP CB 1 1 2 13798 2 1 20 ASP CG C -14.633 4.835 -7.036 1.00 . B B . 20 ASP CG 1 1 2 13799 2 1 20 ASP H H -10.752 3.411 -8.686 1.00 . B B . 20 ASP H 1 1 2 13800 2 1 20 ASP HA H -11.972 5.556 -7.134 1.00 . B B . 20 ASP HA 1 1 2 13801 2 1 20 ASP HB2 H -13.637 4.817 -8.948 1.00 . B B . 20 ASP HB2 1 1 2 13802 2 1 20 ASP HB3 H -13.700 3.252 -8.156 1.00 . B B . 20 ASP HB3 1 1 2 13803 2 1 20 ASP N N -11.118 4.308 -8.558 1.00 . B B . 20 ASP N 1 1 2 13804 2 1 20 ASP O O -11.379 2.457 -6.446 1.00 . B B . 20 ASP O 1 1 2 13805 2 1 20 ASP OD1 O -14.934 4.167 -6.021 1.00 . B B . 20 ASP OD1 1 1 2 13806 2 1 20 ASP OD2 O -15.224 5.900 -7.311 1.00 . B B . 20 ASP OD2 1 1 2 13807 2 1 21 ILE C C -13.144 3.818 -2.926 1.00 . B B . 21 ILE C 1 1 2 13808 2 1 21 ILE CA C -11.924 3.482 -3.778 1.00 . B B . 21 ILE CA 1 1 2 13809 2 1 21 ILE CB C -10.612 3.920 -2.995 1.00 . B B . 21 ILE CB 1 1 2 13810 2 1 21 ILE CD1 C -9.266 1.984 -3.929 1.00 . B B . 21 ILE CD1 1 1 2 13811 2 1 21 ILE CG1 C -9.350 3.478 -3.769 1.00 . B B . 21 ILE CG1 1 1 2 13812 2 1 21 ILE CG2 C -10.572 3.353 -1.544 1.00 . B B . 21 ILE CG2 1 1 2 13813 2 1 21 ILE H H -12.399 5.059 -5.063 1.00 . B B . 21 ILE H 1 1 2 13814 2 1 21 ILE HA H -11.891 2.405 -3.945 1.00 . B B . 21 ILE HA 1 1 2 13815 2 1 21 ILE HB H -10.610 5.007 -2.924 1.00 . B B . 21 ILE HB 1 1 2 13816 2 1 21 ILE HD11 H -9.513 1.474 -3.008 1.00 . B B . 21 ILE HD11 1 1 2 13817 2 1 21 ILE HD12 H -8.268 1.728 -4.210 1.00 . B B . 21 ILE HD12 1 1 2 13818 2 1 21 ILE HD13 H -9.935 1.670 -4.717 1.00 . B B . 21 ILE HD13 1 1 2 13819 2 1 21 ILE HG12 H -9.372 3.908 -4.765 1.00 . B B . 21 ILE HG12 1 1 2 13820 2 1 21 ILE HG13 H -8.455 3.815 -3.269 1.00 . B B . 21 ILE HG13 1 1 2 13821 2 1 21 ILE HG21 H -11.251 3.916 -0.910 1.00 . B B . 21 ILE HG21 1 1 2 13822 2 1 21 ILE HG22 H -9.573 3.417 -1.142 1.00 . B B . 21 ILE HG22 1 1 2 13823 2 1 21 ILE HG23 H -10.881 2.315 -1.547 1.00 . B B . 21 ILE HG23 1 1 2 13824 2 1 21 ILE N N -12.057 4.152 -5.074 1.00 . B B . 21 ILE N 1 1 2 13825 2 1 21 ILE O O -13.696 4.922 -3.008 1.00 . B B . 21 ILE O 1 1 2 13826 2 1 22 SER C C -14.245 2.026 0.050 1.00 . B B . 22 SER C 1 1 2 13827 2 1 22 SER CA C -14.557 2.997 -1.095 1.00 . B B . 22 SER CA 1 1 2 13828 2 1 22 SER CB C -15.950 2.724 -1.683 1.00 . B B . 22 SER CB 1 1 2 13829 2 1 22 SER H H -13.086 1.976 -2.195 1.00 . B B . 22 SER H 1 1 2 13830 2 1 22 SER HA H -14.523 4.019 -0.715 1.00 . B B . 22 SER HA 1 1 2 13831 2 1 22 SER HB2 H -16.133 3.406 -2.505 1.00 . B B . 22 SER HB2 1 1 2 13832 2 1 22 SER HB3 H -16.006 1.705 -2.049 1.00 . B B . 22 SER HB3 1 1 2 13833 2 1 22 SER HG H -16.988 3.847 -0.456 1.00 . B B . 22 SER HG 1 1 2 13834 2 1 22 SER N N -13.532 2.847 -2.113 1.00 . B B . 22 SER N 1 1 2 13835 2 1 22 SER O O -13.903 0.863 -0.185 1.00 . B B . 22 SER O 1 1 2 13836 2 1 22 SER OG O -16.967 2.918 -0.712 1.00 . B B . 22 SER OG 1 1 2 13837 2 1 23 PHE C C -15.213 2.307 3.490 1.00 . B B . 23 PHE C 1 1 2 13838 2 1 23 PHE CA C -14.210 1.736 2.491 1.00 . B B . 23 PHE CA 1 1 2 13839 2 1 23 PHE CB C -12.768 1.749 3.067 1.00 . B B . 23 PHE CB 1 1 2 13840 2 1 23 PHE CD1 C -12.545 -0.566 4.112 1.00 . B B . 23 PHE CD1 1 1 2 13841 2 1 23 PHE CD2 C -12.416 1.333 5.569 1.00 . B B . 23 PHE CD2 1 1 2 13842 2 1 23 PHE CE1 C -12.369 -1.410 5.191 1.00 . B B . 23 PHE CE1 1 1 2 13843 2 1 23 PHE CE2 C -12.241 0.484 6.650 1.00 . B B . 23 PHE CE2 1 1 2 13844 2 1 23 PHE CG C -12.573 0.824 4.277 1.00 . B B . 23 PHE CG 1 1 2 13845 2 1 23 PHE CZ C -12.217 -0.884 6.461 1.00 . B B . 23 PHE CZ 1 1 2 13846 2 1 23 PHE H H -14.464 3.495 1.369 1.00 . B B . 23 PHE H 1 1 2 13847 2 1 23 PHE HA H -14.492 0.706 2.255 1.00 . B B . 23 PHE HA 1 1 2 13848 2 1 23 PHE HB2 H -12.082 1.426 2.291 1.00 . B B . 23 PHE HB2 1 1 2 13849 2 1 23 PHE HB3 H -12.495 2.762 3.362 1.00 . B B . 23 PHE HB3 1 1 2 13850 2 1 23 PHE HD1 H -12.666 -0.984 3.120 1.00 . B B . 23 PHE HD1 1 1 2 13851 2 1 23 PHE HD2 H -12.435 2.405 5.728 1.00 . B B . 23 PHE HD2 1 1 2 13852 2 1 23 PHE HE1 H -12.350 -2.488 5.043 1.00 . B B . 23 PHE HE1 1 1 2 13853 2 1 23 PHE HE2 H -12.122 0.894 7.646 1.00 . B B . 23 PHE HE2 1 1 2 13854 2 1 23 PHE HZ H -12.077 -1.547 7.308 1.00 . B B . 23 PHE HZ 1 1 2 13855 2 1 23 PHE N N -14.315 2.534 1.274 1.00 . B B . 23 PHE N 1 1 2 13856 2 1 23 PHE O O -15.342 3.528 3.603 1.00 . B B . 23 PHE O 1 1 2 13857 2 1 24 GLU C C -16.872 0.761 6.312 1.00 . B B . 24 GLU C 1 1 2 13858 2 1 24 GLU CA C -16.945 1.775 5.173 1.00 . B B . 24 GLU CA 1 1 2 13859 2 1 24 GLU CB C -18.381 1.786 4.576 1.00 . B B . 24 GLU CB 1 1 2 13860 2 1 24 GLU CD C -20.148 2.986 3.155 1.00 . B B . 24 GLU CD 1 1 2 13861 2 1 24 GLU CG C -18.676 2.935 3.593 1.00 . B B . 24 GLU CG 1 1 2 13862 2 1 24 GLU H H -15.799 0.475 3.985 1.00 . B B . 24 GLU H 1 1 2 13863 2 1 24 GLU HA H -16.711 2.768 5.565 1.00 . B B . 24 GLU HA 1 1 2 13864 2 1 24 GLU HB2 H -18.550 0.845 4.059 1.00 . B B . 24 GLU HB2 1 1 2 13865 2 1 24 GLU HB3 H -19.094 1.855 5.392 1.00 . B B . 24 GLU HB3 1 1 2 13866 2 1 24 GLU HG2 H -18.419 3.878 4.065 1.00 . B B . 24 GLU HG2 1 1 2 13867 2 1 24 GLU HG3 H -18.048 2.807 2.718 1.00 . B B . 24 GLU HG3 1 1 2 13868 2 1 24 GLU N N -15.945 1.420 4.165 1.00 . B B . 24 GLU N 1 1 2 13869 2 1 24 GLU O O -16.917 -0.448 6.079 1.00 . B B . 24 GLU O 1 1 2 13870 2 1 24 GLU OE1 O -21.005 3.379 3.979 1.00 . B B . 24 GLU OE1 1 1 2 13871 2 1 24 GLU OE2 O -20.459 2.642 1.992 1.00 . B B . 24 GLU OE2 1 1 2 13872 2 1 25 ALA C C -17.813 1.103 9.707 1.00 . B B . 25 ALA C 1 1 2 13873 2 1 25 ALA CA C -16.793 0.450 8.754 1.00 . B B . 25 ALA CA 1 1 2 13874 2 1 25 ALA CB C -15.376 0.312 9.344 1.00 . B B . 25 ALA CB 1 1 2 13875 2 1 25 ALA H H -16.657 2.234 7.635 1.00 . B B . 25 ALA H 1 1 2 13876 2 1 25 ALA HA H -17.151 -0.546 8.504 1.00 . B B . 25 ALA HA 1 1 2 13877 2 1 25 ALA HB1 H -14.676 0.043 8.562 1.00 . B B . 25 ALA HB1 1 1 2 13878 2 1 25 ALA HB2 H -15.370 -0.457 10.098 1.00 . B B . 25 ALA HB2 1 1 2 13879 2 1 25 ALA HB3 H -15.066 1.239 9.800 1.00 . B B . 25 ALA HB3 1 1 2 13880 2 1 25 ALA N N -16.762 1.262 7.539 1.00 . B B . 25 ALA N 1 1 2 13881 2 1 25 ALA O O -17.447 1.907 10.572 1.00 . B B . 25 ALA O 1 1 2 13882 2 1 26 PRO C C -20.324 1.156 11.692 1.00 . B B . 26 PRO C 1 1 2 13883 2 1 26 PRO CA C -20.253 1.517 10.204 1.00 . B B . 26 PRO CA 1 1 2 13884 2 1 26 PRO CB C -21.522 1.045 9.450 1.00 . B B . 26 PRO CB 1 1 2 13885 2 1 26 PRO CD C -19.681 -0.172 8.506 1.00 . B B . 26 PRO CD 1 1 2 13886 2 1 26 PRO CG C -21.151 -0.275 8.847 1.00 . B B . 26 PRO CG 1 1 2 13887 2 1 26 PRO HA H -20.159 2.596 10.112 1.00 . B B . 26 PRO HA 1 1 2 13888 2 1 26 PRO HB2 H -22.369 0.947 10.130 1.00 . B B . 26 PRO HB2 1 1 2 13889 2 1 26 PRO HB3 H -21.770 1.750 8.667 1.00 . B B . 26 PRO HB3 1 1 2 13890 2 1 26 PRO HD2 H -19.194 -1.134 8.628 1.00 . B B . 26 PRO HD2 1 1 2 13891 2 1 26 PRO HD3 H -19.544 0.187 7.491 1.00 . B B . 26 PRO HD3 1 1 2 13892 2 1 26 PRO HG2 H -21.325 -1.075 9.567 1.00 . B B . 26 PRO HG2 1 1 2 13893 2 1 26 PRO HG3 H -21.732 -0.458 7.948 1.00 . B B . 26 PRO HG3 1 1 2 13894 2 1 26 PRO N N -19.148 0.825 9.486 1.00 . B B . 26 PRO N 1 1 2 13895 2 1 26 PRO O O -20.812 1.941 12.502 1.00 . B B . 26 PRO O 1 1 2 13896 2 1 27 ASN C C -18.447 -0.747 13.935 1.00 . B B . 27 ASN C 1 1 2 13897 2 1 27 ASN CA C -19.873 -0.584 13.398 1.00 . B B . 27 ASN CA 1 1 2 13898 2 1 27 ASN CB C -20.608 -1.948 13.391 1.00 . B B . 27 ASN CB 1 1 2 13899 2 1 27 ASN CG C -22.028 -1.863 12.827 1.00 . B B . 27 ASN CG 1 1 2 13900 2 1 27 ASN H H -19.430 -0.590 11.327 1.00 . B B . 27 ASN H 1 1 2 13901 2 1 27 ASN HA H -20.411 0.110 14.042 1.00 . B B . 27 ASN HA 1 1 2 13902 2 1 27 ASN HB2 H -20.041 -2.659 12.800 1.00 . B B . 27 ASN HB2 1 1 2 13903 2 1 27 ASN HB3 H -20.673 -2.318 14.410 1.00 . B B . 27 ASN HB3 1 1 2 13904 2 1 27 ASN HD21 H -21.804 -3.584 11.870 1.00 . B B . 27 ASN HD21 1 1 2 13905 2 1 27 ASN HD22 H -23.333 -2.798 11.673 1.00 . B B . 27 ASN HD22 1 1 2 13906 2 1 27 ASN N N -19.838 -0.043 12.028 1.00 . B B . 27 ASN N 1 1 2 13907 2 1 27 ASN ND2 N -22.429 -2.848 12.046 1.00 . B B . 27 ASN ND2 1 1 2 13908 2 1 27 ASN O O -18.250 -1.425 14.944 1.00 . B B . 27 ASN O 1 1 2 13909 2 1 27 ASN OD1 O -22.746 -0.889 13.057 1.00 . B B . 27 ASN OD1 1 1 2 13910 2 1 28 ALA C C -15.599 -0.242 14.985 1.00 . B B . 28 ALA C 1 1 2 13911 2 1 28 ALA CA C -16.028 -0.183 13.489 1.00 . B B . 28 ALA CA 1 1 2 13912 2 1 28 ALA CB C -15.248 0.916 12.736 1.00 . B B . 28 ALA CB 1 1 2 13913 2 1 28 ALA H H -17.783 0.629 12.625 1.00 . B B . 28 ALA H 1 1 2 13914 2 1 28 ALA HA H -15.755 -1.128 13.023 1.00 . B B . 28 ALA HA 1 1 2 13915 2 1 28 ALA HB1 H -15.274 1.844 13.291 1.00 . B B . 28 ALA HB1 1 1 2 13916 2 1 28 ALA HB2 H -15.698 1.078 11.768 1.00 . B B . 28 ALA HB2 1 1 2 13917 2 1 28 ALA HB3 H -14.219 0.609 12.593 1.00 . B B . 28 ALA HB3 1 1 2 13918 2 1 28 ALA N N -17.487 -0.033 13.283 1.00 . B B . 28 ALA N 1 1 2 13919 2 1 28 ALA O O -15.073 -1.270 15.404 1.00 . B B . 28 ALA O 1 1 2 13920 2 1 29 PRO C C -15.719 -0.268 18.131 1.00 . B B . 29 PRO C 1 1 2 13921 2 1 29 PRO CA C -15.314 0.908 17.219 1.00 . B B . 29 PRO CA 1 1 2 13922 2 1 29 PRO CB C -15.874 2.249 17.772 1.00 . B B . 29 PRO CB 1 1 2 13923 2 1 29 PRO CD C -16.813 1.963 15.586 1.00 . B B . 29 PRO CD 1 1 2 13924 2 1 29 PRO CG C -16.359 3.006 16.570 1.00 . B B . 29 PRO CG 1 1 2 13925 2 1 29 PRO HA H -14.231 0.959 17.171 1.00 . B B . 29 PRO HA 1 1 2 13926 2 1 29 PRO HB2 H -16.694 2.070 18.472 1.00 . B B . 29 PRO HB2 1 1 2 13927 2 1 29 PRO HB3 H -15.090 2.806 18.274 1.00 . B B . 29 PRO HB3 1 1 2 13928 2 1 29 PRO HD2 H -17.847 1.682 15.771 1.00 . B B . 29 PRO HD2 1 1 2 13929 2 1 29 PRO HD3 H -16.703 2.328 14.570 1.00 . B B . 29 PRO HD3 1 1 2 13930 2 1 29 PRO HG2 H -17.179 3.661 16.847 1.00 . B B . 29 PRO HG2 1 1 2 13931 2 1 29 PRO HG3 H -15.546 3.593 16.143 1.00 . B B . 29 PRO HG3 1 1 2 13932 2 1 29 PRO N N -15.890 0.816 15.843 1.00 . B B . 29 PRO N 1 1 2 13933 2 1 29 PRO O O -14.978 -0.646 19.049 1.00 . B B . 29 PRO O 1 1 2 13934 2 1 30 HIS C C -17.143 -3.294 18.121 1.00 . B B . 30 HIS C 1 1 2 13935 2 1 30 HIS CA C -17.496 -1.911 18.673 1.00 . B B . 30 HIS CA 1 1 2 13936 2 1 30 HIS CB C -19.025 -1.732 18.767 1.00 . B B . 30 HIS CB 1 1 2 13937 2 1 30 HIS CD2 C -19.595 -0.331 20.890 1.00 . B B . 30 HIS CD2 1 1 2 13938 2 1 30 HIS CE1 C -19.945 1.598 19.923 1.00 . B B . 30 HIS CE1 1 1 2 13939 2 1 30 HIS CG C -19.431 -0.512 19.555 1.00 . B B . 30 HIS CG 1 1 2 13940 2 1 30 HIS H H -17.387 -0.542 17.056 1.00 . B B . 30 HIS H 1 1 2 13941 2 1 30 HIS HA H -17.079 -1.834 19.678 1.00 . B B . 30 HIS HA 1 1 2 13942 2 1 30 HIS HB2 H -19.446 -1.647 17.769 1.00 . B B . 30 HIS HB2 1 1 2 13943 2 1 30 HIS HB3 H -19.465 -2.601 19.253 1.00 . B B . 30 HIS HB3 1 1 2 13944 2 1 30 HIS HD1 H -19.625 0.923 18.024 1.00 . B B . 30 HIS HD1 1 1 2 13945 2 1 30 HIS HD2 H -19.502 -1.086 21.657 1.00 . B B . 30 HIS HD2 1 1 2 13946 2 1 30 HIS HE1 H -20.168 2.643 19.765 1.00 . B B . 30 HIS HE1 1 1 2 13947 2 1 30 HIS HE2 H -20.371 1.331 21.886 1.00 . B B . 30 HIS HE2 1 1 2 13948 2 1 30 HIS N N -16.903 -0.838 17.855 1.00 . B B . 30 HIS N 1 1 2 13949 2 1 30 HIS ND1 N -19.642 0.723 18.985 1.00 . B B . 30 HIS ND1 1 1 2 13950 2 1 30 HIS NE2 N -19.916 0.989 21.088 1.00 . B B . 30 HIS NE2 1 1 2 13951 2 1 30 HIS O O -16.868 -4.205 18.892 1.00 . B B . 30 HIS O 1 1 2 13952 2 1 31 VAL C C -15.506 -5.303 16.338 1.00 . B B . 31 VAL C 1 1 2 13953 2 1 31 VAL CA C -16.933 -4.735 16.112 1.00 . B B . 31 VAL CA 1 1 2 13954 2 1 31 VAL CB C -17.222 -4.613 14.565 1.00 . B B . 31 VAL CB 1 1 2 13955 2 1 31 VAL CG1 C -16.045 -3.949 13.815 1.00 . B B . 31 VAL CG1 1 1 2 13956 2 1 31 VAL CG2 C -17.614 -5.968 13.936 1.00 . B B . 31 VAL CG2 1 1 2 13957 2 1 31 VAL H H -17.223 -2.627 16.232 1.00 . B B . 31 VAL H 1 1 2 13958 2 1 31 VAL HA H -17.653 -5.429 16.541 1.00 . B B . 31 VAL HA 1 1 2 13959 2 1 31 VAL HB H -18.081 -3.949 14.453 1.00 . B B . 31 VAL HB 1 1 2 13960 2 1 31 VAL HG11 H -16.199 -3.997 12.754 1.00 . B B . 31 VAL HG11 1 1 2 13961 2 1 31 VAL HG12 H -15.120 -4.459 14.053 1.00 . B B . 31 VAL HG12 1 1 2 13962 2 1 31 VAL HG13 H -15.962 -2.913 14.115 1.00 . B B . 31 VAL HG13 1 1 2 13963 2 1 31 VAL HG21 H -16.778 -6.652 13.983 1.00 . B B . 31 VAL HG21 1 1 2 13964 2 1 31 VAL HG22 H -17.895 -5.822 12.902 1.00 . B B . 31 VAL HG22 1 1 2 13965 2 1 31 VAL HG23 H -18.448 -6.396 14.471 1.00 . B B . 31 VAL HG23 1 1 2 13966 2 1 31 VAL N N -17.118 -3.431 16.788 1.00 . B B . 31 VAL N 1 1 2 13967 2 1 31 VAL O O -15.256 -6.485 16.108 1.00 . B B . 31 VAL O 1 1 2 13968 2 1 32 PHE C C -12.969 -5.805 18.144 1.00 . B B . 32 PHE C 1 1 2 13969 2 1 32 PHE CA C -13.162 -4.782 17.004 1.00 . B B . 32 PHE CA 1 1 2 13970 2 1 32 PHE CB C -12.318 -3.522 17.308 1.00 . B B . 32 PHE CB 1 1 2 13971 2 1 32 PHE CD1 C -11.991 -3.017 14.833 1.00 . B B . 32 PHE CD1 1 1 2 13972 2 1 32 PHE CD2 C -12.143 -1.181 16.361 1.00 . B B . 32 PHE CD2 1 1 2 13973 2 1 32 PHE CE1 C -11.818 -2.130 13.789 1.00 . B B . 32 PHE CE1 1 1 2 13974 2 1 32 PHE CE2 C -11.973 -0.307 15.316 1.00 . B B . 32 PHE CE2 1 1 2 13975 2 1 32 PHE CG C -12.160 -2.554 16.144 1.00 . B B . 32 PHE CG 1 1 2 13976 2 1 32 PHE CZ C -11.811 -0.776 14.030 1.00 . B B . 32 PHE CZ 1 1 2 13977 2 1 32 PHE H H -14.853 -3.493 16.920 1.00 . B B . 32 PHE H 1 1 2 13978 2 1 32 PHE HA H -12.808 -5.221 16.076 1.00 . B B . 32 PHE HA 1 1 2 13979 2 1 32 PHE HB2 H -12.777 -2.987 18.133 1.00 . B B . 32 PHE HB2 1 1 2 13980 2 1 32 PHE HB3 H -11.319 -3.825 17.612 1.00 . B B . 32 PHE HB3 1 1 2 13981 2 1 32 PHE HD1 H -11.999 -4.082 14.635 1.00 . B B . 32 PHE HD1 1 1 2 13982 2 1 32 PHE HD2 H -12.267 -0.797 17.369 1.00 . B B . 32 PHE HD2 1 1 2 13983 2 1 32 PHE HE1 H -11.687 -2.500 12.780 1.00 . B B . 32 PHE HE1 1 1 2 13984 2 1 32 PHE HE2 H -11.967 0.754 15.505 1.00 . B B . 32 PHE HE2 1 1 2 13985 2 1 32 PHE HZ H -11.677 -0.077 13.210 1.00 . B B . 32 PHE HZ 1 1 2 13986 2 1 32 PHE N N -14.577 -4.424 16.776 1.00 . B B . 32 PHE N 1 1 2 13987 2 1 32 PHE O O -11.925 -6.473 18.210 1.00 . B B . 32 PHE O 1 1 2 13988 2 1 33 GLN C C -14.117 -8.333 19.623 1.00 . B B . 33 GLN C 1 1 2 13989 2 1 33 GLN CA C -13.971 -6.890 20.155 1.00 . B B . 33 GLN CA 1 1 2 13990 2 1 33 GLN CB C -15.116 -6.565 21.159 1.00 . B B . 33 GLN CB 1 1 2 13991 2 1 33 GLN CD C -17.627 -6.263 21.587 1.00 . B B . 33 GLN CD 1 1 2 13992 2 1 33 GLN CG C -16.545 -6.733 20.608 1.00 . B B . 33 GLN CG 1 1 2 13993 2 1 33 GLN H H -14.732 -5.296 18.954 1.00 . B B . 33 GLN H 1 1 2 13994 2 1 33 GLN HA H -13.016 -6.809 20.673 1.00 . B B . 33 GLN HA 1 1 2 13995 2 1 33 GLN HB2 H -15.014 -7.208 22.026 1.00 . B B . 33 GLN HB2 1 1 2 13996 2 1 33 GLN HB3 H -15.001 -5.537 21.485 1.00 . B B . 33 GLN HB3 1 1 2 13997 2 1 33 GLN HE21 H -17.502 -4.404 20.898 1.00 . B B . 33 GLN HE21 1 1 2 13998 2 1 33 GLN HE22 H -18.649 -4.661 22.163 1.00 . B B . 33 GLN HE22 1 1 2 13999 2 1 33 GLN HG2 H -16.633 -6.167 19.688 1.00 . B B . 33 GLN HG2 1 1 2 14000 2 1 33 GLN HG3 H -16.713 -7.780 20.383 1.00 . B B . 33 GLN HG3 1 1 2 14001 2 1 33 GLN N N -13.969 -5.905 19.042 1.00 . B B . 33 GLN N 1 1 2 14002 2 1 33 GLN NE2 N -17.959 -4.980 21.547 1.00 . B B . 33 GLN NE2 1 1 2 14003 2 1 33 GLN O O -13.872 -9.306 20.342 1.00 . B B . 33 GLN O 1 1 2 14004 2 1 33 GLN OE1 O -18.142 -7.049 22.383 1.00 . B B . 33 GLN OE1 1 1 2 14005 2 1 34 LYS C C -13.526 -10.105 16.873 1.00 . B B . 34 LYS C 1 1 2 14006 2 1 34 LYS CA C -14.771 -9.700 17.669 1.00 . B B . 34 LYS CA 1 1 2 14007 2 1 34 LYS CB C -15.995 -9.513 16.750 1.00 . B B . 34 LYS CB 1 1 2 14008 2 1 34 LYS CD C -18.495 -8.950 16.619 1.00 . B B . 34 LYS CD 1 1 2 14009 2 1 34 LYS CE C -19.732 -8.458 17.374 1.00 . B B . 34 LYS CE 1 1 2 14010 2 1 34 LYS CG C -17.255 -9.057 17.516 1.00 . B B . 34 LYS CG 1 1 2 14011 2 1 34 LYS H H -14.676 -7.616 17.852 1.00 . B B . 34 LYS H 1 1 2 14012 2 1 34 LYS HA H -14.998 -10.470 18.406 1.00 . B B . 34 LYS HA 1 1 2 14013 2 1 34 LYS HB2 H -15.758 -8.759 16.001 1.00 . B B . 34 LYS HB2 1 1 2 14014 2 1 34 LYS HB3 H -16.212 -10.444 16.237 1.00 . B B . 34 LYS HB3 1 1 2 14015 2 1 34 LYS HD2 H -18.286 -8.258 15.811 1.00 . B B . 34 LYS HD2 1 1 2 14016 2 1 34 LYS HD3 H -18.707 -9.928 16.202 1.00 . B B . 34 LYS HD3 1 1 2 14017 2 1 34 LYS HE2 H -19.860 -9.042 18.280 1.00 . B B . 34 LYS HE2 1 1 2 14018 2 1 34 LYS HE3 H -19.605 -7.414 17.635 1.00 . B B . 34 LYS HE3 1 1 2 14019 2 1 34 LYS HG2 H -17.458 -9.769 18.312 1.00 . B B . 34 LYS HG2 1 1 2 14020 2 1 34 LYS HG3 H -17.055 -8.085 17.960 1.00 . B B . 34 LYS HG3 1 1 2 14021 2 1 34 LYS HZ1 H -21.245 -9.594 16.512 1.00 . B B . 34 LYS HZ1 1 1 2 14022 2 1 34 LYS HZ2 H -20.767 -8.271 15.578 1.00 . B B . 34 LYS HZ2 1 1 2 14023 2 1 34 LYS HZ3 H -21.728 -8.031 16.950 1.00 . B B . 34 LYS HZ3 1 1 2 14024 2 1 34 LYS N N -14.528 -8.439 18.357 1.00 . B B . 34 LYS N 1 1 2 14025 2 1 34 LYS NZ N -20.953 -8.599 16.547 1.00 . B B . 34 LYS NZ 1 1 2 14026 2 1 34 LYS O O -13.208 -9.497 15.842 1.00 . B B . 34 LYS O 1 1 2 14027 2 1 35 ASP C C -11.844 -13.041 16.194 1.00 . B B . 35 ASP C 1 1 2 14028 2 1 35 ASP CA C -11.584 -11.625 16.735 1.00 . B B . 35 ASP CA 1 1 2 14029 2 1 35 ASP CB C -10.386 -11.604 17.728 1.00 . B B . 35 ASP CB 1 1 2 14030 2 1 35 ASP CG C -9.076 -12.131 17.105 1.00 . B B . 35 ASP CG 1 1 2 14031 2 1 35 ASP H H -13.089 -11.513 18.222 1.00 . B B . 35 ASP H 1 1 2 14032 2 1 35 ASP HA H -11.340 -10.974 15.894 1.00 . B B . 35 ASP HA 1 1 2 14033 2 1 35 ASP HB2 H -10.221 -10.587 18.058 1.00 . B B . 35 ASP HB2 1 1 2 14034 2 1 35 ASP HB3 H -10.634 -12.207 18.594 1.00 . B B . 35 ASP HB3 1 1 2 14035 2 1 35 ASP N N -12.799 -11.107 17.381 1.00 . B B . 35 ASP N 1 1 2 14036 2 1 35 ASP O O -11.767 -14.026 16.932 1.00 . B B . 35 ASP O 1 1 2 14037 2 1 35 ASP OD1 O -8.588 -11.523 16.131 1.00 . B B . 35 ASP OD1 1 1 2 14038 2 1 35 ASP OD2 O -8.525 -13.151 17.589 1.00 . B B . 35 ASP OD2 1 1 2 14039 2 1 36 TRP C C -12.394 -13.967 12.636 1.00 . B B . 36 TRP C 1 1 2 14040 2 1 36 TRP CA C -12.336 -14.344 14.125 1.00 . B B . 36 TRP CA 1 1 2 14041 2 1 36 TRP CB C -13.553 -15.233 14.557 1.00 . B B . 36 TRP CB 1 1 2 14042 2 1 36 TRP CD1 C -15.708 -14.492 13.326 1.00 . B B . 36 TRP CD1 1 1 2 14043 2 1 36 TRP CD2 C -15.688 -13.981 15.503 1.00 . B B . 36 TRP CD2 1 1 2 14044 2 1 36 TRP CE2 C -16.899 -13.534 14.945 1.00 . B B . 36 TRP CE2 1 1 2 14045 2 1 36 TRP CE3 C -15.462 -13.774 16.864 1.00 . B B . 36 TRP CE3 1 1 2 14046 2 1 36 TRP CG C -14.924 -14.585 14.445 1.00 . B B . 36 TRP CG 1 1 2 14047 2 1 36 TRP CH2 C -17.634 -12.713 17.029 1.00 . B B . 36 TRP CH2 1 1 2 14048 2 1 36 TRP CZ2 C -17.881 -12.897 15.698 1.00 . B B . 36 TRP CZ2 1 1 2 14049 2 1 36 TRP CZ3 C -16.436 -13.144 17.613 1.00 . B B . 36 TRP CZ3 1 1 2 14050 2 1 36 TRP H H -12.489 -12.259 14.474 1.00 . B B . 36 TRP H 1 1 2 14051 2 1 36 TRP HA H -11.417 -14.905 14.284 1.00 . B B . 36 TRP HA 1 1 2 14052 2 1 36 TRP HB2 H -13.566 -16.131 13.950 1.00 . B B . 36 TRP HB2 1 1 2 14053 2 1 36 TRP HB3 H -13.411 -15.531 15.592 1.00 . B B . 36 TRP HB3 1 1 2 14054 2 1 36 TRP HD1 H -15.418 -14.854 12.350 1.00 . B B . 36 TRP HD1 1 1 2 14055 2 1 36 TRP HE1 H -17.591 -13.650 12.974 1.00 . B B . 36 TRP HE1 1 1 2 14056 2 1 36 TRP HE3 H -14.541 -14.097 17.333 1.00 . B B . 36 TRP HE3 1 1 2 14057 2 1 36 TRP HH2 H -18.369 -12.222 17.655 1.00 . B B . 36 TRP HH2 1 1 2 14058 2 1 36 TRP HZ2 H -18.811 -12.560 15.258 1.00 . B B . 36 TRP HZ2 1 1 2 14059 2 1 36 TRP HZ3 H -16.277 -12.979 18.672 1.00 . B B . 36 TRP HZ3 1 1 2 14060 2 1 36 TRP N N -12.240 -13.102 14.917 1.00 . B B . 36 TRP N 1 1 2 14061 2 1 36 TRP NE1 N -16.878 -13.845 13.617 1.00 . B B . 36 TRP NE1 1 1 2 14062 2 1 36 TRP O O -12.335 -12.772 12.298 1.00 . B B . 36 TRP O 1 1 2 14063 2 1 37 GLN C C -13.987 -14.165 9.979 1.00 . B B . 37 GLN C 1 1 2 14064 2 1 37 GLN CA C -12.602 -14.765 10.296 1.00 . B B . 37 GLN CA 1 1 2 14065 2 1 37 GLN CB C -12.396 -16.094 9.509 1.00 . B B . 37 GLN CB 1 1 2 14066 2 1 37 GLN CD C -11.488 -15.015 7.326 1.00 . B B . 37 GLN CD 1 1 2 14067 2 1 37 GLN CG C -12.513 -15.966 7.964 1.00 . B B . 37 GLN CG 1 1 2 14068 2 1 37 GLN H H -12.463 -15.897 12.089 1.00 . B B . 37 GLN H 1 1 2 14069 2 1 37 GLN HA H -11.830 -14.062 10.003 1.00 . B B . 37 GLN HA 1 1 2 14070 2 1 37 GLN HB2 H -11.412 -16.480 9.740 1.00 . B B . 37 GLN HB2 1 1 2 14071 2 1 37 GLN HB3 H -13.133 -16.823 9.846 1.00 . B B . 37 GLN HB3 1 1 2 14072 2 1 37 GLN HE21 H -12.795 -14.490 5.928 1.00 . B B . 37 GLN HE21 1 1 2 14073 2 1 37 GLN HE22 H -11.241 -13.747 5.822 1.00 . B B . 37 GLN HE22 1 1 2 14074 2 1 37 GLN HG2 H -12.374 -16.945 7.521 1.00 . B B . 37 GLN HG2 1 1 2 14075 2 1 37 GLN HG3 H -13.511 -15.614 7.722 1.00 . B B . 37 GLN HG3 1 1 2 14076 2 1 37 GLN N N -12.478 -14.982 11.752 1.00 . B B . 37 GLN N 1 1 2 14077 2 1 37 GLN NE2 N -11.883 -14.347 6.252 1.00 . B B . 37 GLN NE2 1 1 2 14078 2 1 37 GLN O O -15.003 -14.835 10.210 1.00 . B B . 37 GLN O 1 1 2 14079 2 1 37 GLN OE1 O -10.363 -14.865 7.802 1.00 . B B . 37 GLN OE1 1 1 2 14080 2 1 38 PRO C C -16.036 -12.993 7.966 1.00 . B B . 38 PRO C 1 1 2 14081 2 1 38 PRO CA C -15.351 -12.260 9.131 1.00 . B B . 38 PRO CA 1 1 2 14082 2 1 38 PRO CB C -14.961 -10.801 8.766 1.00 . B B . 38 PRO CB 1 1 2 14083 2 1 38 PRO CD C -12.910 -11.981 9.169 1.00 . B B . 38 PRO CD 1 1 2 14084 2 1 38 PRO CG C -13.526 -10.874 8.340 1.00 . B B . 38 PRO CG 1 1 2 14085 2 1 38 PRO HA H -16.013 -12.253 10.001 1.00 . B B . 38 PRO HA 1 1 2 14086 2 1 38 PRO HB2 H -15.596 -10.416 7.967 1.00 . B B . 38 PRO HB2 1 1 2 14087 2 1 38 PRO HB3 H -15.055 -10.167 9.645 1.00 . B B . 38 PRO HB3 1 1 2 14088 2 1 38 PRO HD2 H -12.144 -12.500 8.603 1.00 . B B . 38 PRO HD2 1 1 2 14089 2 1 38 PRO HD3 H -12.489 -11.584 10.087 1.00 . B B . 38 PRO HD3 1 1 2 14090 2 1 38 PRO HG2 H -13.466 -11.106 7.277 1.00 . B B . 38 PRO HG2 1 1 2 14091 2 1 38 PRO HG3 H -13.024 -9.931 8.540 1.00 . B B . 38 PRO HG3 1 1 2 14092 2 1 38 PRO N N -14.061 -12.891 9.468 1.00 . B B . 38 PRO N 1 1 2 14093 2 1 38 PRO O O -15.362 -13.434 7.022 1.00 . B B . 38 PRO O 1 1 2 14094 2 1 39 GLU C C -18.166 -12.811 5.794 1.00 . B B . 39 GLU C 1 1 2 14095 2 1 39 GLU CA C -18.173 -13.762 7.006 1.00 . B B . 39 GLU CA 1 1 2 14096 2 1 39 GLU CB C -19.612 -14.042 7.512 1.00 . B B . 39 GLU CB 1 1 2 14097 2 1 39 GLU CD C -21.962 -14.975 7.013 1.00 . B B . 39 GLU CD 1 1 2 14098 2 1 39 GLU CG C -20.549 -14.704 6.474 1.00 . B B . 39 GLU CG 1 1 2 14099 2 1 39 GLU H H -17.806 -12.888 8.898 1.00 . B B . 39 GLU H 1 1 2 14100 2 1 39 GLU HA H -17.710 -14.706 6.726 1.00 . B B . 39 GLU HA 1 1 2 14101 2 1 39 GLU HB2 H -19.551 -14.698 8.373 1.00 . B B . 39 GLU HB2 1 1 2 14102 2 1 39 GLU HB3 H -20.062 -13.105 7.828 1.00 . B B . 39 GLU HB3 1 1 2 14103 2 1 39 GLU HG2 H -20.630 -14.053 5.610 1.00 . B B . 39 GLU HG2 1 1 2 14104 2 1 39 GLU HG3 H -20.102 -15.642 6.159 1.00 . B B . 39 GLU HG3 1 1 2 14105 2 1 39 GLU N N -17.363 -13.166 8.071 1.00 . B B . 39 GLU N 1 1 2 14106 2 1 39 GLU O O -18.813 -11.753 5.809 1.00 . B B . 39 GLU O 1 1 2 14107 2 1 39 GLU OE1 O -22.602 -14.034 7.532 1.00 . B B . 39 GLU OE1 1 1 2 14108 2 1 39 GLU OE2 O -22.450 -16.128 6.918 1.00 . B B . 39 GLU OE2 1 1 2 14109 2 1 40 VAL C C -17.973 -12.734 2.405 1.00 . B B . 40 VAL C 1 1 2 14110 2 1 40 VAL CA C -17.112 -12.333 3.605 1.00 . B B . 40 VAL CA 1 1 2 14111 2 1 40 VAL CB C -15.589 -12.342 3.199 1.00 . B B . 40 VAL CB 1 1 2 14112 2 1 40 VAL CG1 C -14.710 -11.696 4.296 1.00 . B B . 40 VAL CG1 1 1 2 14113 2 1 40 VAL CG2 C -15.110 -13.771 2.854 1.00 . B B . 40 VAL CG2 1 1 2 14114 2 1 40 VAL H H -16.958 -14.067 4.810 1.00 . B B . 40 VAL H 1 1 2 14115 2 1 40 VAL HA H -17.372 -11.309 3.874 1.00 . B B . 40 VAL HA 1 1 2 14116 2 1 40 VAL HB H -15.479 -11.733 2.301 1.00 . B B . 40 VAL HB 1 1 2 14117 2 1 40 VAL HG11 H -13.676 -11.683 3.977 1.00 . B B . 40 VAL HG11 1 1 2 14118 2 1 40 VAL HG12 H -14.789 -12.259 5.218 1.00 . B B . 40 VAL HG12 1 1 2 14119 2 1 40 VAL HG13 H -15.038 -10.679 4.473 1.00 . B B . 40 VAL HG13 1 1 2 14120 2 1 40 VAL HG21 H -15.699 -14.162 2.033 1.00 . B B . 40 VAL HG21 1 1 2 14121 2 1 40 VAL HG22 H -15.221 -14.419 3.713 1.00 . B B . 40 VAL HG22 1 1 2 14122 2 1 40 VAL HG23 H -14.067 -13.748 2.556 1.00 . B B . 40 VAL HG23 1 1 2 14123 2 1 40 VAL N N -17.375 -13.183 4.774 1.00 . B B . 40 VAL N 1 1 2 14124 2 1 40 VAL O O -18.492 -13.853 2.330 1.00 . B B . 40 VAL O 1 1 2 14125 2 1 41 LYS C C -18.122 -11.195 -0.894 1.00 . B B . 41 LYS C 1 1 2 14126 2 1 41 LYS CA C -18.846 -11.959 0.223 1.00 . B B . 41 LYS CA 1 1 2 14127 2 1 41 LYS CB C -20.297 -11.423 0.395 1.00 . B B . 41 LYS CB 1 1 2 14128 2 1 41 LYS CD C -22.561 -10.885 -0.727 1.00 . B B . 41 LYS CD 1 1 2 14129 2 1 41 LYS CE C -23.424 -11.053 -1.988 1.00 . B B . 41 LYS CE 1 1 2 14130 2 1 41 LYS CG C -21.189 -11.587 -0.857 1.00 . B B . 41 LYS CG 1 1 2 14131 2 1 41 LYS H H -17.643 -10.935 1.614 1.00 . B B . 41 LYS H 1 1 2 14132 2 1 41 LYS HA H -18.880 -13.017 -0.025 1.00 . B B . 41 LYS HA 1 1 2 14133 2 1 41 LYS HB2 H -20.765 -11.954 1.219 1.00 . B B . 41 LYS HB2 1 1 2 14134 2 1 41 LYS HB3 H -20.254 -10.367 0.651 1.00 . B B . 41 LYS HB3 1 1 2 14135 2 1 41 LYS HD2 H -23.095 -11.300 0.120 1.00 . B B . 41 LYS HD2 1 1 2 14136 2 1 41 LYS HD3 H -22.399 -9.824 -0.557 1.00 . B B . 41 LYS HD3 1 1 2 14137 2 1 41 LYS HE2 H -23.657 -12.102 -2.124 1.00 . B B . 41 LYS HE2 1 1 2 14138 2 1 41 LYS HE3 H -24.346 -10.500 -1.864 1.00 . B B . 41 LYS HE3 1 1 2 14139 2 1 41 LYS HG2 H -20.663 -11.173 -1.714 1.00 . B B . 41 LYS HG2 1 1 2 14140 2 1 41 LYS HG3 H -21.350 -12.648 -1.027 1.00 . B B . 41 LYS HG3 1 1 2 14141 2 1 41 LYS HZ1 H -21.862 -11.105 -3.372 1.00 . B B . 41 LYS HZ1 1 1 2 14142 2 1 41 LYS HZ2 H -22.477 -9.555 -3.088 1.00 . B B . 41 LYS HZ2 1 1 2 14143 2 1 41 LYS HZ3 H -23.352 -10.649 -4.036 1.00 . B B . 41 LYS HZ3 1 1 2 14144 2 1 41 LYS N N -18.092 -11.792 1.464 1.00 . B B . 41 LYS N 1 1 2 14145 2 1 41 LYS NZ N -22.730 -10.557 -3.206 1.00 . B B . 41 LYS NZ 1 1 2 14146 2 1 41 LYS O O -17.715 -10.044 -0.697 1.00 . B B . 41 LYS O 1 1 2 14147 2 1 42 LEU C C -18.444 -10.487 -4.062 1.00 . B B . 42 LEU C 1 1 2 14148 2 1 42 LEU CA C -17.359 -11.216 -3.246 1.00 . B B . 42 LEU CA 1 1 2 14149 2 1 42 LEU CB C -16.621 -12.304 -4.096 1.00 . B B . 42 LEU CB 1 1 2 14150 2 1 42 LEU CD1 C -18.229 -13.247 -5.926 1.00 . B B . 42 LEU CD1 1 1 2 14151 2 1 42 LEU CD2 C -16.632 -14.819 -4.723 1.00 . B B . 42 LEU CD2 1 1 2 14152 2 1 42 LEU CG C -17.480 -13.535 -4.603 1.00 . B B . 42 LEU CG 1 1 2 14153 2 1 42 LEU H H -18.249 -12.775 -2.114 1.00 . B B . 42 LEU H 1 1 2 14154 2 1 42 LEU HA H -16.627 -10.474 -2.910 1.00 . B B . 42 LEU HA 1 1 2 14155 2 1 42 LEU HB2 H -16.178 -11.812 -4.959 1.00 . B B . 42 LEU HB2 1 1 2 14156 2 1 42 LEU HB3 H -15.807 -12.686 -3.490 1.00 . B B . 42 LEU HB3 1 1 2 14157 2 1 42 LEU HD11 H -18.887 -12.398 -5.791 1.00 . B B . 42 LEU HD11 1 1 2 14158 2 1 42 LEU HD12 H -18.819 -14.108 -6.203 1.00 . B B . 42 LEU HD12 1 1 2 14159 2 1 42 LEU HD13 H -17.519 -13.027 -6.712 1.00 . B B . 42 LEU HD13 1 1 2 14160 2 1 42 LEU HD21 H -17.259 -15.645 -5.038 1.00 . B B . 42 LEU HD21 1 1 2 14161 2 1 42 LEU HD22 H -16.194 -15.057 -3.764 1.00 . B B . 42 LEU HD22 1 1 2 14162 2 1 42 LEU HD23 H -15.842 -14.674 -5.449 1.00 . B B . 42 LEU HD23 1 1 2 14163 2 1 42 LEU HG H -18.244 -13.736 -3.860 1.00 . B B . 42 LEU HG 1 1 2 14164 2 1 42 LEU N N -17.956 -11.843 -2.054 1.00 . B B . 42 LEU N 1 1 2 14165 2 1 42 LEU O O -19.657 -10.702 -3.857 1.00 . B B . 42 LEU O 1 1 2 14166 2 1 43 ASP C C -17.957 -8.331 -7.040 1.00 . B B . 43 ASP C 1 1 2 14167 2 1 43 ASP CA C -18.840 -8.903 -5.921 1.00 . B B . 43 ASP CA 1 1 2 14168 2 1 43 ASP CB C -19.624 -7.779 -5.190 1.00 . B B . 43 ASP CB 1 1 2 14169 2 1 43 ASP CG C -20.439 -6.879 -6.131 1.00 . B B . 43 ASP CG 1 1 2 14170 2 1 43 ASP H H -17.015 -9.459 -5.008 1.00 . B B . 43 ASP H 1 1 2 14171 2 1 43 ASP HA H -19.544 -9.611 -6.353 1.00 . B B . 43 ASP HA 1 1 2 14172 2 1 43 ASP HB2 H -20.307 -8.241 -4.481 1.00 . B B . 43 ASP HB2 1 1 2 14173 2 1 43 ASP HB3 H -18.927 -7.164 -4.630 1.00 . B B . 43 ASP HB3 1 1 2 14174 2 1 43 ASP N N -17.984 -9.631 -4.977 1.00 . B B . 43 ASP N 1 1 2 14175 2 1 43 ASP O O -16.959 -7.671 -6.764 1.00 . B B . 43 ASP O 1 1 2 14176 2 1 43 ASP OD1 O -19.948 -5.796 -6.509 1.00 . B B . 43 ASP OD1 1 1 2 14177 2 1 43 ASP OD2 O -21.579 -7.253 -6.502 1.00 . B B . 43 ASP OD2 1 1 2 14178 2 1 44 LEU C C -18.502 -7.392 -10.410 1.00 . B B . 44 LEU C 1 1 2 14179 2 1 44 LEU CA C -17.555 -8.173 -9.489 1.00 . B B . 44 LEU CA 1 1 2 14180 2 1 44 LEU CB C -16.916 -9.362 -10.269 1.00 . B B . 44 LEU CB 1 1 2 14181 2 1 44 LEU CD1 C -16.449 -11.228 -8.527 1.00 . B B . 44 LEU CD1 1 1 2 14182 2 1 44 LEU CD2 C -14.879 -10.914 -10.500 1.00 . B B . 44 LEU CD2 1 1 2 14183 2 1 44 LEU CG C -15.829 -10.210 -9.512 1.00 . B B . 44 LEU CG 1 1 2 14184 2 1 44 LEU H H -19.111 -9.168 -8.440 1.00 . B B . 44 LEU H 1 1 2 14185 2 1 44 LEU HA H -16.748 -7.503 -9.155 1.00 . B B . 44 LEU HA 1 1 2 14186 2 1 44 LEU HB2 H -17.713 -10.031 -10.589 1.00 . B B . 44 LEU HB2 1 1 2 14187 2 1 44 LEU HB3 H -16.455 -8.952 -11.162 1.00 . B B . 44 LEU HB3 1 1 2 14188 2 1 44 LEU HD11 H -17.053 -10.704 -7.797 1.00 . B B . 44 LEU HD11 1 1 2 14189 2 1 44 LEU HD12 H -15.663 -11.763 -8.012 1.00 . B B . 44 LEU HD12 1 1 2 14190 2 1 44 LEU HD13 H -17.070 -11.934 -9.065 1.00 . B B . 44 LEU HD13 1 1 2 14191 2 1 44 LEU HD21 H -14.405 -10.177 -11.136 1.00 . B B . 44 LEU HD21 1 1 2 14192 2 1 44 LEU HD22 H -15.433 -11.613 -11.113 1.00 . B B . 44 LEU HD22 1 1 2 14193 2 1 44 LEU HD23 H -14.115 -11.449 -9.950 1.00 . B B . 44 LEU HD23 1 1 2 14194 2 1 44 LEU HG H -15.220 -9.533 -8.920 1.00 . B B . 44 LEU HG 1 1 2 14195 2 1 44 LEU N N -18.306 -8.632 -8.301 1.00 . B B . 44 LEU N 1 1 2 14196 2 1 44 LEU O O -19.626 -7.838 -10.678 1.00 . B B . 44 LEU O 1 1 2 14197 2 1 45 ASP C C -17.880 -4.991 -12.986 1.00 . B B . 45 ASP C 1 1 2 14198 2 1 45 ASP CA C -18.792 -5.373 -11.819 1.00 . B B . 45 ASP CA 1 1 2 14199 2 1 45 ASP CB C -19.294 -4.108 -11.074 1.00 . B B . 45 ASP CB 1 1 2 14200 2 1 45 ASP CG C -20.072 -3.103 -11.954 1.00 . B B . 45 ASP CG 1 1 2 14201 2 1 45 ASP H H -17.147 -5.942 -10.609 1.00 . B B . 45 ASP H 1 1 2 14202 2 1 45 ASP HA H -19.647 -5.931 -12.199 1.00 . B B . 45 ASP HA 1 1 2 14203 2 1 45 ASP HB2 H -19.935 -4.422 -10.261 1.00 . B B . 45 ASP HB2 1 1 2 14204 2 1 45 ASP HB3 H -18.443 -3.599 -10.643 1.00 . B B . 45 ASP HB3 1 1 2 14205 2 1 45 ASP N N -18.039 -6.236 -10.892 1.00 . B B . 45 ASP N 1 1 2 14206 2 1 45 ASP O O -16.739 -4.566 -12.771 1.00 . B B . 45 ASP O 1 1 2 14207 2 1 45 ASP OD1 O -21.321 -3.152 -11.970 1.00 . B B . 45 ASP OD1 1 1 2 14208 2 1 45 ASP OD2 O -19.436 -2.238 -12.600 1.00 . B B . 45 ASP OD2 1 1 2 14209 2 1 46 THR C C -18.047 -3.532 -16.060 1.00 . B B . 46 THR C 1 1 2 14210 2 1 46 THR CA C -17.634 -4.869 -15.437 1.00 . B B . 46 THR CA 1 1 2 14211 2 1 46 THR CB C -17.872 -6.028 -16.464 1.00 . B B . 46 THR CB 1 1 2 14212 2 1 46 THR CG2 C -17.156 -7.322 -16.081 1.00 . B B . 46 THR CG2 1 1 2 14213 2 1 46 THR H H -19.349 -5.346 -14.300 1.00 . B B . 46 THR H 1 1 2 14214 2 1 46 THR HA H -16.573 -4.841 -15.189 1.00 . B B . 46 THR HA 1 1 2 14215 2 1 46 THR HB H -17.505 -5.710 -17.437 1.00 . B B . 46 THR HB 1 1 2 14216 2 1 46 THR HG1 H -19.696 -5.569 -17.055 1.00 . B B . 46 THR HG1 1 1 2 14217 2 1 46 THR HG21 H -17.364 -8.089 -16.816 1.00 . B B . 46 THR HG21 1 1 2 14218 2 1 46 THR HG22 H -17.497 -7.658 -15.110 1.00 . B B . 46 THR HG22 1 1 2 14219 2 1 46 THR HG23 H -16.087 -7.151 -16.041 1.00 . B B . 46 THR HG23 1 1 2 14220 2 1 46 THR N N -18.403 -5.101 -14.213 1.00 . B B . 46 THR N 1 1 2 14221 2 1 46 THR O O -19.106 -3.421 -16.696 1.00 . B B . 46 THR O 1 1 2 14222 2 1 46 THR OG1 O -19.274 -6.291 -16.574 1.00 . B B . 46 THR OG1 1 1 2 14223 2 1 47 ALA C C -16.121 -0.934 -17.302 1.00 . B B . 47 ALA C 1 1 2 14224 2 1 47 ALA CA C -17.365 -1.193 -16.464 1.00 . B B . 47 ALA CA 1 1 2 14225 2 1 47 ALA CB C -17.531 -0.124 -15.367 1.00 . B B . 47 ALA CB 1 1 2 14226 2 1 47 ALA H H -16.425 -2.662 -15.272 1.00 . B B . 47 ALA H 1 1 2 14227 2 1 47 ALA HA H -18.253 -1.185 -17.101 1.00 . B B . 47 ALA HA 1 1 2 14228 2 1 47 ALA HB1 H -17.681 0.848 -15.821 1.00 . B B . 47 ALA HB1 1 1 2 14229 2 1 47 ALA HB2 H -16.644 -0.093 -14.747 1.00 . B B . 47 ALA HB2 1 1 2 14230 2 1 47 ALA HB3 H -18.387 -0.364 -14.751 1.00 . B B . 47 ALA HB3 1 1 2 14231 2 1 47 ALA N N -17.206 -2.514 -15.854 1.00 . B B . 47 ALA N 1 1 2 14232 2 1 47 ALA O O -15.029 -0.864 -16.762 1.00 . B B . 47 ALA O 1 1 2 14233 2 1 48 SER C C -15.615 0.252 -20.712 1.00 . B B . 48 SER C 1 1 2 14234 2 1 48 SER CA C -15.148 -0.625 -19.542 1.00 . B B . 48 SER CA 1 1 2 14235 2 1 48 SER CB C -14.596 -1.984 -20.038 1.00 . B B . 48 SER CB 1 1 2 14236 2 1 48 SER H H -17.180 -0.925 -18.992 1.00 . B B . 48 SER H 1 1 2 14237 2 1 48 SER HA H -14.360 -0.095 -19.007 1.00 . B B . 48 SER HA 1 1 2 14238 2 1 48 SER HB2 H -15.377 -2.521 -20.557 1.00 . B B . 48 SER HB2 1 1 2 14239 2 1 48 SER HB3 H -13.772 -1.812 -20.723 1.00 . B B . 48 SER HB3 1 1 2 14240 2 1 48 SER HG H -14.574 -2.561 -18.158 1.00 . B B . 48 SER HG 1 1 2 14241 2 1 48 SER N N -16.275 -0.849 -18.618 1.00 . B B . 48 SER N 1 1 2 14242 2 1 48 SER O O -16.823 0.338 -20.986 1.00 . B B . 48 SER O 1 1 2 14243 2 1 48 SER OG O -14.127 -2.803 -18.971 1.00 . B B . 48 SER OG 1 1 2 14244 2 1 49 SER C C -13.682 2.052 -23.355 1.00 . B B . 49 SER C 1 1 2 14245 2 1 49 SER CA C -14.938 1.814 -22.508 1.00 . B B . 49 SER CA 1 1 2 14246 2 1 49 SER CB C -15.453 3.158 -21.930 1.00 . B B . 49 SER CB 1 1 2 14247 2 1 49 SER H H -13.711 0.680 -21.196 1.00 . B B . 49 SER H 1 1 2 14248 2 1 49 SER HA H -15.708 1.378 -23.142 1.00 . B B . 49 SER HA 1 1 2 14249 2 1 49 SER HB2 H -15.640 3.855 -22.735 1.00 . B B . 49 SER HB2 1 1 2 14250 2 1 49 SER HB3 H -16.375 2.987 -21.389 1.00 . B B . 49 SER HB3 1 1 2 14251 2 1 49 SER HG H -13.771 3.135 -20.900 1.00 . B B . 49 SER HG 1 1 2 14252 2 1 49 SER N N -14.651 0.867 -21.417 1.00 . B B . 49 SER N 1 1 2 14253 2 1 49 SER O O -12.555 1.969 -22.845 1.00 . B B . 49 SER O 1 1 2 14254 2 1 49 SER OG O -14.509 3.743 -21.036 1.00 . B B . 49 SER OG 1 1 2 14255 2 1 50 GLN C C -12.437 4.165 -25.424 1.00 . B B . 50 GLN C 1 1 2 14256 2 1 50 GLN CA C -12.802 2.683 -25.577 1.00 . B B . 50 GLN CA 1 1 2 14257 2 1 50 GLN CB C -13.210 2.354 -27.034 1.00 . B B . 50 GLN CB 1 1 2 14258 2 1 50 GLN CD C -12.469 2.200 -29.491 1.00 . B B . 50 GLN CD 1 1 2 14259 2 1 50 GLN CG C -12.103 2.624 -28.072 1.00 . B B . 50 GLN CG 1 1 2 14260 2 1 50 GLN H H -14.808 2.338 -24.992 1.00 . B B . 50 GLN H 1 1 2 14261 2 1 50 GLN HA H -11.936 2.075 -25.314 1.00 . B B . 50 GLN HA 1 1 2 14262 2 1 50 GLN HB2 H -13.482 1.303 -27.088 1.00 . B B . 50 GLN HB2 1 1 2 14263 2 1 50 GLN HB3 H -14.080 2.947 -27.299 1.00 . B B . 50 GLN HB3 1 1 2 14264 2 1 50 GLN HE21 H -11.376 3.673 -30.248 1.00 . B B . 50 GLN HE21 1 1 2 14265 2 1 50 GLN HE22 H -12.199 2.678 -31.392 1.00 . B B . 50 GLN HE22 1 1 2 14266 2 1 50 GLN HG2 H -11.887 3.685 -28.073 1.00 . B B . 50 GLN HG2 1 1 2 14267 2 1 50 GLN HG3 H -11.207 2.086 -27.774 1.00 . B B . 50 GLN HG3 1 1 2 14268 2 1 50 GLN N N -13.886 2.344 -24.650 1.00 . B B . 50 GLN N 1 1 2 14269 2 1 50 GLN NE2 N -11.959 2.917 -30.478 1.00 . B B . 50 GLN NE2 1 1 2 14270 2 1 50 GLN O O -13.316 5.036 -25.442 1.00 . B B . 50 GLN O 1 1 2 14271 2 1 50 GLN OE1 O -13.198 1.232 -29.698 1.00 . B B . 50 GLN OE1 1 1 2 14272 2 1 51 LEU C C -10.240 6.452 -26.346 1.00 . B B . 51 LEU C 1 1 2 14273 2 1 51 LEU CA C -10.598 5.780 -25.012 1.00 . B B . 51 LEU CA 1 1 2 14274 2 1 51 LEU CB C -9.346 5.682 -24.095 1.00 . B B . 51 LEU CB 1 1 2 14275 2 1 51 LEU CD1 C -8.173 4.696 -22.055 1.00 . B B . 51 LEU CD1 1 1 2 14276 2 1 51 LEU CD2 C -10.688 5.095 -21.952 1.00 . B B . 51 LEU CD2 1 1 2 14277 2 1 51 LEU CG C -9.482 4.734 -22.858 1.00 . B B . 51 LEU CG 1 1 2 14278 2 1 51 LEU H H -10.506 3.680 -25.292 1.00 . B B . 51 LEU H 1 1 2 14279 2 1 51 LEU HA H -11.359 6.370 -24.511 1.00 . B B . 51 LEU HA 1 1 2 14280 2 1 51 LEU HB2 H -8.505 5.336 -24.695 1.00 . B B . 51 LEU HB2 1 1 2 14281 2 1 51 LEU HB3 H -9.111 6.677 -23.733 1.00 . B B . 51 LEU HB3 1 1 2 14282 2 1 51 LEU HD11 H -7.855 5.700 -21.814 1.00 . B B . 51 LEU HD11 1 1 2 14283 2 1 51 LEU HD12 H -7.404 4.211 -22.640 1.00 . B B . 51 LEU HD12 1 1 2 14284 2 1 51 LEU HD13 H -8.318 4.138 -21.137 1.00 . B B . 51 LEU HD13 1 1 2 14285 2 1 51 LEU HD21 H -10.888 4.269 -21.280 1.00 . B B . 51 LEU HD21 1 1 2 14286 2 1 51 LEU HD22 H -11.569 5.283 -22.550 1.00 . B B . 51 LEU HD22 1 1 2 14287 2 1 51 LEU HD23 H -10.457 5.969 -21.365 1.00 . B B . 51 LEU HD23 1 1 2 14288 2 1 51 LEU HG H -9.651 3.726 -23.225 1.00 . B B . 51 LEU HG 1 1 2 14289 2 1 51 LEU N N -11.136 4.429 -25.257 1.00 . B B . 51 LEU N 1 1 2 14290 2 1 51 LEU O O -10.654 7.583 -26.625 1.00 . B B . 51 LEU O 1 1 2 14291 2 1 52 ALA C C -8.912 5.068 -29.471 1.00 . B B . 52 ALA C 1 1 2 14292 2 1 52 ALA CA C -8.960 6.204 -28.456 1.00 . B B . 52 ALA CA 1 1 2 14293 2 1 52 ALA CB C -7.557 6.807 -28.263 1.00 . B B . 52 ALA CB 1 1 2 14294 2 1 52 ALA H H -9.289 4.792 -26.912 1.00 . B B . 52 ALA H 1 1 2 14295 2 1 52 ALA HA H -9.620 6.981 -28.835 1.00 . B B . 52 ALA HA 1 1 2 14296 2 1 52 ALA HB1 H -6.927 6.118 -27.708 1.00 . B B . 52 ALA HB1 1 1 2 14297 2 1 52 ALA HB2 H -7.636 7.732 -27.732 1.00 . B B . 52 ALA HB2 1 1 2 14298 2 1 52 ALA HB3 H -7.101 7.004 -29.230 1.00 . B B . 52 ALA HB3 1 1 2 14299 2 1 52 ALA N N -9.488 5.716 -27.170 1.00 . B B . 52 ALA N 1 1 2 14300 2 1 52 ALA O O -9.397 3.957 -29.206 1.00 . B B . 52 ALA O 1 1 2 14301 2 1 53 ASP C C -7.117 3.322 -31.224 1.00 . B B . 53 ASP C 1 1 2 14302 2 1 53 ASP CA C -8.104 4.388 -31.707 1.00 . B B . 53 ASP CA 1 1 2 14303 2 1 53 ASP CB C -7.597 5.044 -33.025 1.00 . B B . 53 ASP CB 1 1 2 14304 2 1 53 ASP CG C -8.706 5.818 -33.757 1.00 . B B . 53 ASP CG 1 1 2 14305 2 1 53 ASP H H -7.992 6.294 -30.757 1.00 . B B . 53 ASP H 1 1 2 14306 2 1 53 ASP HA H -9.064 3.916 -31.905 1.00 . B B . 53 ASP HA 1 1 2 14307 2 1 53 ASP HB2 H -6.780 5.723 -32.794 1.00 . B B . 53 ASP HB2 1 1 2 14308 2 1 53 ASP HB3 H -7.221 4.273 -33.693 1.00 . B B . 53 ASP HB3 1 1 2 14309 2 1 53 ASP N N -8.318 5.374 -30.636 1.00 . B B . 53 ASP N 1 1 2 14310 2 1 53 ASP O O -5.999 3.652 -30.808 1.00 . B B . 53 ASP O 1 1 2 14311 2 1 53 ASP OD1 O -8.806 7.056 -33.595 1.00 . B B . 53 ASP OD1 1 1 2 14312 2 1 53 ASP OD2 O -9.513 5.178 -34.471 1.00 . B B . 53 ASP OD2 1 1 2 14313 2 1 54 ASP C C -6.486 0.855 -29.331 1.00 . B B . 54 ASP C 1 1 2 14314 2 1 54 ASP CA C -6.810 0.862 -30.836 1.00 . B B . 54 ASP CA 1 1 2 14315 2 1 54 ASP CB C -5.510 0.703 -31.687 1.00 . B B . 54 ASP CB 1 1 2 14316 2 1 54 ASP CG C -5.787 0.697 -33.200 1.00 . B B . 54 ASP CG 1 1 2 14317 2 1 54 ASP H H -8.513 1.922 -31.498 1.00 . B B . 54 ASP H 1 1 2 14318 2 1 54 ASP HA H -7.449 0.009 -31.030 1.00 . B B . 54 ASP HA 1 1 2 14319 2 1 54 ASP HB2 H -4.834 1.520 -31.455 1.00 . B B . 54 ASP HB2 1 1 2 14320 2 1 54 ASP HB3 H -5.025 -0.229 -31.418 1.00 . B B . 54 ASP HB3 1 1 2 14321 2 1 54 ASP N N -7.587 2.058 -31.224 1.00 . B B . 54 ASP N 1 1 2 14322 2 1 54 ASP O O -5.722 0.016 -28.871 1.00 . B B . 54 ASP O 1 1 2 14323 2 1 54 ASP OD1 O -5.695 1.773 -33.842 1.00 . B B . 54 ASP OD1 1 1 2 14324 2 1 54 ASP OD2 O -6.127 -0.364 -33.759 1.00 . B B . 54 ASP OD2 1 1 2 14325 2 1 55 VAL C C -8.198 1.775 -26.386 1.00 . B B . 55 VAL C 1 1 2 14326 2 1 55 VAL CA C -6.864 1.946 -27.130 1.00 . B B . 55 VAL CA 1 1 2 14327 2 1 55 VAL CB C -6.215 3.347 -26.801 1.00 . B B . 55 VAL CB 1 1 2 14328 2 1 55 VAL CG1 C -6.057 3.557 -25.275 1.00 . B B . 55 VAL CG1 1 1 2 14329 2 1 55 VAL CG2 C -4.857 3.507 -27.535 1.00 . B B . 55 VAL CG2 1 1 2 14330 2 1 55 VAL H H -7.728 2.388 -28.999 1.00 . B B . 55 VAL H 1 1 2 14331 2 1 55 VAL HA H -6.173 1.166 -26.798 1.00 . B B . 55 VAL HA 1 1 2 14332 2 1 55 VAL HB H -6.883 4.127 -27.173 1.00 . B B . 55 VAL HB 1 1 2 14333 2 1 55 VAL HG11 H -7.034 3.574 -24.798 1.00 . B B . 55 VAL HG11 1 1 2 14334 2 1 55 VAL HG12 H -5.560 4.494 -25.084 1.00 . B B . 55 VAL HG12 1 1 2 14335 2 1 55 VAL HG13 H -5.471 2.751 -24.850 1.00 . B B . 55 VAL HG13 1 1 2 14336 2 1 55 VAL HG21 H -5.011 3.454 -28.606 1.00 . B B . 55 VAL HG21 1 1 2 14337 2 1 55 VAL HG22 H -4.188 2.715 -27.237 1.00 . B B . 55 VAL HG22 1 1 2 14338 2 1 55 VAL HG23 H -4.408 4.458 -27.287 1.00 . B B . 55 VAL HG23 1 1 2 14339 2 1 55 VAL N N -7.091 1.787 -28.571 1.00 . B B . 55 VAL N 1 1 2 14340 2 1 55 VAL O O -9.090 2.629 -26.466 1.00 . B B . 55 VAL O 1 1 2 14341 2 1 56 TYR C C -9.067 0.157 -23.413 1.00 . B B . 56 TYR C 1 1 2 14342 2 1 56 TYR CA C -9.489 0.290 -24.880 1.00 . B B . 56 TYR CA 1 1 2 14343 2 1 56 TYR CB C -10.078 -1.044 -25.406 1.00 . B B . 56 TYR CB 1 1 2 14344 2 1 56 TYR CD1 C -12.619 -0.894 -25.192 1.00 . B B . 56 TYR CD1 1 1 2 14345 2 1 56 TYR CD2 C -11.486 -2.412 -23.737 1.00 . B B . 56 TYR CD2 1 1 2 14346 2 1 56 TYR CE1 C -13.829 -1.255 -24.632 1.00 . B B . 56 TYR CE1 1 1 2 14347 2 1 56 TYR CE2 C -12.698 -2.775 -23.176 1.00 . B B . 56 TYR CE2 1 1 2 14348 2 1 56 TYR CG C -11.418 -1.459 -24.763 1.00 . B B . 56 TYR CG 1 1 2 14349 2 1 56 TYR CZ C -13.865 -2.192 -23.628 1.00 . B B . 56 TYR CZ 1 1 2 14350 2 1 56 TYR H H -7.542 0.048 -25.655 1.00 . B B . 56 TYR H 1 1 2 14351 2 1 56 TYR HA H -10.238 1.078 -24.970 1.00 . B B . 56 TYR HA 1 1 2 14352 2 1 56 TYR HB2 H -10.241 -0.952 -26.474 1.00 . B B . 56 TYR HB2 1 1 2 14353 2 1 56 TYR HB3 H -9.360 -1.841 -25.240 1.00 . B B . 56 TYR HB3 1 1 2 14354 2 1 56 TYR HD1 H -12.598 -0.154 -25.983 1.00 . B B . 56 TYR HD1 1 1 2 14355 2 1 56 TYR HD2 H -10.572 -2.870 -23.381 1.00 . B B . 56 TYR HD2 1 1 2 14356 2 1 56 TYR HE1 H -14.744 -0.796 -24.985 1.00 . B B . 56 TYR HE1 1 1 2 14357 2 1 56 TYR HE2 H -12.728 -3.514 -22.384 1.00 . B B . 56 TYR HE2 1 1 2 14358 2 1 56 TYR HH H -15.732 -2.654 -23.763 1.00 . B B . 56 TYR HH 1 1 2 14359 2 1 56 TYR N N -8.309 0.657 -25.671 1.00 . B B . 56 TYR N 1 1 2 14360 2 1 56 TYR O O -7.930 -0.222 -23.121 1.00 . B B . 56 TYR O 1 1 2 14361 2 1 56 TYR OH O -15.074 -2.545 -23.070 1.00 . B B . 56 TYR OH 1 1 2 14362 2 1 57 GLU C C -10.636 -0.592 -20.390 1.00 . B B . 57 GLU C 1 1 2 14363 2 1 57 GLU CA C -9.723 0.430 -21.063 1.00 . B B . 57 GLU CA 1 1 2 14364 2 1 57 GLU CB C -9.982 1.825 -20.480 1.00 . B B . 57 GLU CB 1 1 2 14365 2 1 57 GLU CD C -9.929 3.377 -18.488 1.00 . B B . 57 GLU CD 1 1 2 14366 2 1 57 GLU CG C -9.573 2.002 -19.016 1.00 . B B . 57 GLU CG 1 1 2 14367 2 1 57 GLU H H -10.884 0.714 -22.802 1.00 . B B . 57 GLU H 1 1 2 14368 2 1 57 GLU HA H -8.680 0.158 -20.892 1.00 . B B . 57 GLU HA 1 1 2 14369 2 1 57 GLU HB2 H -9.434 2.549 -21.071 1.00 . B B . 57 GLU HB2 1 1 2 14370 2 1 57 GLU HB3 H -11.043 2.050 -20.567 1.00 . B B . 57 GLU HB3 1 1 2 14371 2 1 57 GLU HG2 H -10.065 1.248 -18.414 1.00 . B B . 57 GLU HG2 1 1 2 14372 2 1 57 GLU HG3 H -8.500 1.874 -18.939 1.00 . B B . 57 GLU HG3 1 1 2 14373 2 1 57 GLU N N -9.988 0.459 -22.502 1.00 . B B . 57 GLU N 1 1 2 14374 2 1 57 GLU O O -11.857 -0.495 -20.515 1.00 . B B . 57 GLU O 1 1 2 14375 2 1 57 GLU OE1 O -11.100 3.611 -18.120 1.00 . B B . 57 GLU OE1 1 1 2 14376 2 1 57 GLU OE2 O -9.037 4.234 -18.436 1.00 . B B . 57 GLU OE2 1 1 2 14377 2 1 58 VAL C C -10.668 -2.152 -17.431 1.00 . B B . 58 VAL C 1 1 2 14378 2 1 58 VAL CA C -10.764 -2.561 -18.903 1.00 . B B . 58 VAL CA 1 1 2 14379 2 1 58 VAL CB C -10.182 -4.009 -19.109 1.00 . B B . 58 VAL CB 1 1 2 14380 2 1 58 VAL CG1 C -10.976 -5.059 -18.290 1.00 . B B . 58 VAL CG1 1 1 2 14381 2 1 58 VAL CG2 C -10.150 -4.373 -20.612 1.00 . B B . 58 VAL CG2 1 1 2 14382 2 1 58 VAL H H -9.061 -1.628 -19.730 1.00 . B B . 58 VAL H 1 1 2 14383 2 1 58 VAL HA H -11.811 -2.564 -19.211 1.00 . B B . 58 VAL HA 1 1 2 14384 2 1 58 VAL HB H -9.155 -4.016 -18.745 1.00 . B B . 58 VAL HB 1 1 2 14385 2 1 58 VAL HG11 H -10.550 -6.044 -18.440 1.00 . B B . 58 VAL HG11 1 1 2 14386 2 1 58 VAL HG12 H -12.010 -5.066 -18.609 1.00 . B B . 58 VAL HG12 1 1 2 14387 2 1 58 VAL HG13 H -10.931 -4.808 -17.237 1.00 . B B . 58 VAL HG13 1 1 2 14388 2 1 58 VAL HG21 H -9.542 -3.653 -21.147 1.00 . B B . 58 VAL HG21 1 1 2 14389 2 1 58 VAL HG22 H -11.153 -4.357 -21.017 1.00 . B B . 58 VAL HG22 1 1 2 14390 2 1 58 VAL HG23 H -9.727 -5.363 -20.747 1.00 . B B . 58 VAL HG23 1 1 2 14391 2 1 58 VAL N N -10.035 -1.573 -19.706 1.00 . B B . 58 VAL N 1 1 2 14392 2 1 58 VAL O O -9.569 -2.035 -16.891 1.00 . B B . 58 VAL O 1 1 2 14393 2 1 59 VAL C C -12.751 -2.619 -14.697 1.00 . B B . 59 VAL C 1 1 2 14394 2 1 59 VAL CA C -11.904 -1.549 -15.375 1.00 . B B . 59 VAL CA 1 1 2 14395 2 1 59 VAL CB C -12.564 -0.136 -15.133 1.00 . B B . 59 VAL CB 1 1 2 14396 2 1 59 VAL CG1 C -12.462 0.294 -13.647 1.00 . B B . 59 VAL CG1 1 1 2 14397 2 1 59 VAL CG2 C -11.989 0.930 -16.101 1.00 . B B . 59 VAL CG2 1 1 2 14398 2 1 59 VAL H H -12.653 -1.930 -17.317 1.00 . B B . 59 VAL H 1 1 2 14399 2 1 59 VAL HA H -10.900 -1.550 -14.945 1.00 . B B . 59 VAL HA 1 1 2 14400 2 1 59 VAL HB H -13.625 -0.225 -15.358 1.00 . B B . 59 VAL HB 1 1 2 14401 2 1 59 VAL HG11 H -13.006 -0.408 -13.027 1.00 . B B . 59 VAL HG11 1 1 2 14402 2 1 59 VAL HG12 H -12.885 1.282 -13.516 1.00 . B B . 59 VAL HG12 1 1 2 14403 2 1 59 VAL HG13 H -11.425 0.306 -13.341 1.00 . B B . 59 VAL HG13 1 1 2 14404 2 1 59 VAL HG21 H -12.080 0.583 -17.124 1.00 . B B . 59 VAL HG21 1 1 2 14405 2 1 59 VAL HG22 H -10.945 1.116 -15.879 1.00 . B B . 59 VAL HG22 1 1 2 14406 2 1 59 VAL HG23 H -12.541 1.858 -15.995 1.00 . B B . 59 VAL HG23 1 1 2 14407 2 1 59 VAL N N -11.817 -1.888 -16.803 1.00 . B B . 59 VAL N 1 1 2 14408 2 1 59 VAL O O -13.843 -2.948 -15.193 1.00 . B B . 59 VAL O 1 1 2 14409 2 1 60 LEU C C -13.214 -3.688 -11.371 1.00 . B B . 60 LEU C 1 1 2 14410 2 1 60 LEU CA C -13.044 -4.159 -12.817 1.00 . B B . 60 LEU CA 1 1 2 14411 2 1 60 LEU CB C -12.407 -5.579 -12.860 1.00 . B B . 60 LEU CB 1 1 2 14412 2 1 60 LEU CD1 C -14.522 -6.789 -13.604 1.00 . B B . 60 LEU CD1 1 1 2 14413 2 1 60 LEU CD2 C -12.710 -8.105 -12.375 1.00 . B B . 60 LEU CD2 1 1 2 14414 2 1 60 LEU CG C -13.410 -6.734 -12.533 1.00 . B B . 60 LEU CG 1 1 2 14415 2 1 60 LEU H H -11.371 -2.925 -13.264 1.00 . B B . 60 LEU H 1 1 2 14416 2 1 60 LEU HA H -14.035 -4.214 -13.271 1.00 . B B . 60 LEU HA 1 1 2 14417 2 1 60 LEU HB2 H -11.998 -5.745 -13.855 1.00 . B B . 60 LEU HB2 1 1 2 14418 2 1 60 LEU HB3 H -11.588 -5.620 -12.150 1.00 . B B . 60 LEU HB3 1 1 2 14419 2 1 60 LEU HD11 H -15.035 -5.837 -13.654 1.00 . B B . 60 LEU HD11 1 1 2 14420 2 1 60 LEU HD12 H -15.236 -7.554 -13.345 1.00 . B B . 60 LEU HD12 1 1 2 14421 2 1 60 LEU HD13 H -14.096 -7.014 -14.578 1.00 . B B . 60 LEU HD13 1 1 2 14422 2 1 60 LEU HD21 H -13.445 -8.862 -12.124 1.00 . B B . 60 LEU HD21 1 1 2 14423 2 1 60 LEU HD22 H -11.976 -8.051 -11.582 1.00 . B B . 60 LEU HD22 1 1 2 14424 2 1 60 LEU HD23 H -12.219 -8.379 -13.300 1.00 . B B . 60 LEU HD23 1 1 2 14425 2 1 60 LEU HG H -13.896 -6.507 -11.589 1.00 . B B . 60 LEU HG 1 1 2 14426 2 1 60 LEU N N -12.267 -3.179 -13.578 1.00 . B B . 60 LEU N 1 1 2 14427 2 1 60 LEU O O -12.227 -3.387 -10.687 1.00 . B B . 60 LEU O 1 1 2 14428 2 1 61 ARG C C -14.891 -4.611 -8.761 1.00 . B B . 61 ARG C 1 1 2 14429 2 1 61 ARG CA C -14.848 -3.307 -9.562 1.00 . B B . 61 ARG CA 1 1 2 14430 2 1 61 ARG CB C -16.222 -2.591 -9.523 1.00 . B B . 61 ARG CB 1 1 2 14431 2 1 61 ARG CD C -18.232 -1.775 -8.132 1.00 . B B . 61 ARG CD 1 1 2 14432 2 1 61 ARG CG C -16.807 -2.362 -8.106 1.00 . B B . 61 ARG CG 1 1 2 14433 2 1 61 ARG CZ C -19.230 0.064 -9.524 1.00 . B B . 61 ARG CZ 1 1 2 14434 2 1 61 ARG H H -15.198 -3.770 -11.586 1.00 . B B . 61 ARG H 1 1 2 14435 2 1 61 ARG HA H -14.090 -2.651 -9.137 1.00 . B B . 61 ARG HA 1 1 2 14436 2 1 61 ARG HB2 H -16.121 -1.626 -10.006 1.00 . B B . 61 ARG HB2 1 1 2 14437 2 1 61 ARG HB3 H -16.927 -3.181 -10.091 1.00 . B B . 61 ARG HB3 1 1 2 14438 2 1 61 ARG HD2 H -18.874 -2.434 -8.706 1.00 . B B . 61 ARG HD2 1 1 2 14439 2 1 61 ARG HD3 H -18.603 -1.723 -7.113 1.00 . B B . 61 ARG HD3 1 1 2 14440 2 1 61 ARG HE H -17.526 0.182 -8.476 1.00 . B B . 61 ARG HE 1 1 2 14441 2 1 61 ARG HG2 H -16.836 -3.312 -7.581 1.00 . B B . 61 ARG HG2 1 1 2 14442 2 1 61 ARG HG3 H -16.159 -1.683 -7.565 1.00 . B B . 61 ARG HG3 1 1 2 14443 2 1 61 ARG HH11 H -20.353 -1.625 -9.536 1.00 . B B . 61 ARG HH11 1 1 2 14444 2 1 61 ARG HH12 H -20.981 -0.316 -10.481 1.00 . B B . 61 ARG HH12 1 1 2 14445 2 1 61 ARG HH21 H -18.357 1.880 -9.713 1.00 . B B . 61 ARG HH21 1 1 2 14446 2 1 61 ARG HH22 H -19.848 1.677 -10.578 1.00 . B B . 61 ARG HH22 1 1 2 14447 2 1 61 ARG N N -14.478 -3.608 -10.939 1.00 . B B . 61 ARG N 1 1 2 14448 2 1 61 ARG NE N -18.268 -0.416 -8.715 1.00 . B B . 61 ARG NE 1 1 2 14449 2 1 61 ARG NH1 N -20.271 -0.685 -9.874 1.00 . B B . 61 ARG NH1 1 1 2 14450 2 1 61 ARG NH2 N -19.139 1.304 -9.975 1.00 . B B . 61 ARG NH2 1 1 2 14451 2 1 61 ARG O O -15.711 -5.491 -9.035 1.00 . B B . 61 ARG O 1 1 2 14452 2 1 62 VAL C C -14.408 -5.286 -5.501 1.00 . B B . 62 VAL C 1 1 2 14453 2 1 62 VAL CA C -13.910 -5.826 -6.851 1.00 . B B . 62 VAL CA 1 1 2 14454 2 1 62 VAL CB C -12.436 -6.372 -6.729 1.00 . B B . 62 VAL CB 1 1 2 14455 2 1 62 VAL CG1 C -12.351 -7.615 -5.792 1.00 . B B . 62 VAL CG1 1 1 2 14456 2 1 62 VAL CG2 C -11.835 -6.644 -8.133 1.00 . B B . 62 VAL CG2 1 1 2 14457 2 1 62 VAL H H -13.273 -4.042 -7.756 1.00 . B B . 62 VAL H 1 1 2 14458 2 1 62 VAL HA H -14.559 -6.639 -7.186 1.00 . B B . 62 VAL HA 1 1 2 14459 2 1 62 VAL HB H -11.828 -5.585 -6.273 1.00 . B B . 62 VAL HB 1 1 2 14460 2 1 62 VAL HG11 H -12.378 -7.283 -4.762 1.00 . B B . 62 VAL HG11 1 1 2 14461 2 1 62 VAL HG12 H -11.431 -8.152 -5.961 1.00 . B B . 62 VAL HG12 1 1 2 14462 2 1 62 VAL HG13 H -13.179 -8.273 -5.949 1.00 . B B . 62 VAL HG13 1 1 2 14463 2 1 62 VAL HG21 H -12.354 -7.447 -8.607 1.00 . B B . 62 VAL HG21 1 1 2 14464 2 1 62 VAL HG22 H -10.786 -6.899 -8.049 1.00 . B B . 62 VAL HG22 1 1 2 14465 2 1 62 VAL HG23 H -11.937 -5.756 -8.744 1.00 . B B . 62 VAL HG23 1 1 2 14466 2 1 62 VAL N N -13.965 -4.728 -7.809 1.00 . B B . 62 VAL N 1 1 2 14467 2 1 62 VAL O O -13.692 -4.552 -4.803 1.00 . B B . 62 VAL O 1 1 2 14468 2 1 63 THR C C -16.341 -6.427 -2.996 1.00 . B B . 63 THR C 1 1 2 14469 2 1 63 THR CA C -16.298 -5.214 -3.929 1.00 . B B . 63 THR CA 1 1 2 14470 2 1 63 THR CB C -17.743 -4.680 -4.166 1.00 . B B . 63 THR CB 1 1 2 14471 2 1 63 THR CG2 C -18.343 -4.061 -2.891 1.00 . B B . 63 THR CG2 1 1 2 14472 2 1 63 THR H H -16.195 -6.109 -5.824 1.00 . B B . 63 THR H 1 1 2 14473 2 1 63 THR HA H -15.705 -4.416 -3.469 1.00 . B B . 63 THR HA 1 1 2 14474 2 1 63 THR HB H -18.376 -5.499 -4.480 1.00 . B B . 63 THR HB 1 1 2 14475 2 1 63 THR HG1 H -18.317 -2.972 -4.979 1.00 . B B . 63 THR HG1 1 1 2 14476 2 1 63 THR HG21 H -19.284 -3.599 -3.130 1.00 . B B . 63 THR HG21 1 1 2 14477 2 1 63 THR HG22 H -17.669 -3.309 -2.498 1.00 . B B . 63 THR HG22 1 1 2 14478 2 1 63 THR HG23 H -18.498 -4.830 -2.144 1.00 . B B . 63 THR HG23 1 1 2 14479 2 1 63 THR N N -15.665 -5.600 -5.182 1.00 . B B . 63 THR N 1 1 2 14480 2 1 63 THR O O -16.715 -7.534 -3.401 1.00 . B B . 63 THR O 1 1 2 14481 2 1 63 THR OG1 O -17.740 -3.701 -5.218 1.00 . B B . 63 THR OG1 1 1 2 14482 2 1 64 VAL C C -16.721 -6.701 0.487 1.00 . B B . 64 VAL C 1 1 2 14483 2 1 64 VAL CA C -15.889 -7.201 -0.696 1.00 . B B . 64 VAL CA 1 1 2 14484 2 1 64 VAL CB C -14.414 -7.461 -0.220 1.00 . B B . 64 VAL CB 1 1 2 14485 2 1 64 VAL CG1 C -14.364 -8.437 0.989 1.00 . B B . 64 VAL CG1 1 1 2 14486 2 1 64 VAL CG2 C -13.540 -7.954 -1.404 1.00 . B B . 64 VAL CG2 1 1 2 14487 2 1 64 VAL H H -15.643 -5.301 -1.540 1.00 . B B . 64 VAL H 1 1 2 14488 2 1 64 VAL HA H -16.307 -8.137 -1.070 1.00 . B B . 64 VAL HA 1 1 2 14489 2 1 64 VAL HB H -14.001 -6.507 0.116 1.00 . B B . 64 VAL HB 1 1 2 14490 2 1 64 VAL HG11 H -13.394 -8.396 1.444 1.00 . B B . 64 VAL HG11 1 1 2 14491 2 1 64 VAL HG12 H -14.564 -9.447 0.661 1.00 . B B . 64 VAL HG12 1 1 2 14492 2 1 64 VAL HG13 H -15.104 -8.150 1.723 1.00 . B B . 64 VAL HG13 1 1 2 14493 2 1 64 VAL HG21 H -13.923 -8.886 -1.801 1.00 . B B . 64 VAL HG21 1 1 2 14494 2 1 64 VAL HG22 H -12.520 -8.098 -1.075 1.00 . B B . 64 VAL HG22 1 1 2 14495 2 1 64 VAL HG23 H -13.556 -7.212 -2.190 1.00 . B B . 64 VAL HG23 1 1 2 14496 2 1 64 VAL N N -15.930 -6.199 -1.758 1.00 . B B . 64 VAL N 1 1 2 14497 2 1 64 VAL O O -16.523 -5.579 0.964 1.00 . B B . 64 VAL O 1 1 2 14498 2 1 65 THR C C -17.839 -8.261 3.250 1.00 . B B . 65 THR C 1 1 2 14499 2 1 65 THR CA C -18.390 -7.313 2.183 1.00 . B B . 65 THR CA 1 1 2 14500 2 1 65 THR CB C -19.921 -7.557 1.958 1.00 . B B . 65 THR CB 1 1 2 14501 2 1 65 THR CG2 C -20.757 -7.397 3.253 1.00 . B B . 65 THR CG2 1 1 2 14502 2 1 65 THR H H -17.860 -8.330 0.413 1.00 . B B . 65 THR H 1 1 2 14503 2 1 65 THR HA H -18.230 -6.285 2.502 1.00 . B B . 65 THR HA 1 1 2 14504 2 1 65 THR HB H -20.054 -8.567 1.591 1.00 . B B . 65 THR HB 1 1 2 14505 2 1 65 THR HG1 H -19.669 -6.219 0.507 1.00 . B B . 65 THR HG1 1 1 2 14506 2 1 65 THR HG21 H -20.617 -6.404 3.664 1.00 . B B . 65 THR HG21 1 1 2 14507 2 1 65 THR HG22 H -20.443 -8.129 3.986 1.00 . B B . 65 THR HG22 1 1 2 14508 2 1 65 THR HG23 H -21.806 -7.549 3.032 1.00 . B B . 65 THR HG23 1 1 2 14509 2 1 65 THR N N -17.657 -7.529 0.936 1.00 . B B . 65 THR N 1 1 2 14510 2 1 65 THR O O -17.354 -9.339 2.919 1.00 . B B . 65 THR O 1 1 2 14511 2 1 65 THR OG1 O -20.412 -6.649 0.947 1.00 . B B . 65 THR OG1 1 1 2 14512 2 1 66 ALA C C -18.255 -8.228 6.887 1.00 . B B . 66 ALA C 1 1 2 14513 2 1 66 ALA CA C -17.439 -8.620 5.659 1.00 . B B . 66 ALA CA 1 1 2 14514 2 1 66 ALA CB C -15.952 -8.417 5.919 1.00 . B B . 66 ALA CB 1 1 2 14515 2 1 66 ALA H H -18.186 -6.905 4.679 1.00 . B B . 66 ALA H 1 1 2 14516 2 1 66 ALA HA H -17.614 -9.671 5.437 1.00 . B B . 66 ALA HA 1 1 2 14517 2 1 66 ALA HB1 H -15.387 -8.748 5.058 1.00 . B B . 66 ALA HB1 1 1 2 14518 2 1 66 ALA HB2 H -15.643 -8.984 6.783 1.00 . B B . 66 ALA HB2 1 1 2 14519 2 1 66 ALA HB3 H -15.746 -7.366 6.093 1.00 . B B . 66 ALA HB3 1 1 2 14520 2 1 66 ALA N N -17.865 -7.818 4.511 1.00 . B B . 66 ALA N 1 1 2 14521 2 1 66 ALA O O -18.518 -7.036 7.113 1.00 . B B . 66 ALA O 1 1 2 14522 2 1 67 SER C C -19.002 -10.007 9.992 1.00 . B B . 67 SER C 1 1 2 14523 2 1 67 SER CA C -19.430 -9.033 8.890 1.00 . B B . 67 SER CA 1 1 2 14524 2 1 67 SER CB C -20.930 -9.198 8.546 1.00 . B B . 67 SER CB 1 1 2 14525 2 1 67 SER H H -18.385 -10.149 7.432 1.00 . B B . 67 SER H 1 1 2 14526 2 1 67 SER HA H -19.252 -8.019 9.250 1.00 . B B . 67 SER HA 1 1 2 14527 2 1 67 SER HB2 H -21.524 -9.158 9.452 1.00 . B B . 67 SER HB2 1 1 2 14528 2 1 67 SER HB3 H -21.235 -8.388 7.892 1.00 . B B . 67 SER HB3 1 1 2 14529 2 1 67 SER HG H -21.082 -11.168 8.496 1.00 . B B . 67 SER HG 1 1 2 14530 2 1 67 SER N N -18.632 -9.232 7.682 1.00 . B B . 67 SER N 1 1 2 14531 2 1 67 SER O O -18.738 -11.178 9.723 1.00 . B B . 67 SER O 1 1 2 14532 2 1 67 SER OG O -21.191 -10.434 7.882 1.00 . B B . 67 SER OG 1 1 2 14533 2 1 68 LEU C C -19.911 -10.302 13.294 1.00 . B B . 68 LEU C 1 1 2 14534 2 1 68 LEU CA C -18.632 -10.270 12.436 1.00 . B B . 68 LEU CA 1 1 2 14535 2 1 68 LEU CB C -17.462 -9.624 13.228 1.00 . B B . 68 LEU CB 1 1 2 14536 2 1 68 LEU CD1 C -15.066 -8.637 13.245 1.00 . B B . 68 LEU CD1 1 1 2 14537 2 1 68 LEU CD2 C -15.489 -11.002 12.358 1.00 . B B . 68 LEU CD2 1 1 2 14538 2 1 68 LEU CG C -16.067 -9.585 12.523 1.00 . B B . 68 LEU CG 1 1 2 14539 2 1 68 LEU H H -19.057 -8.519 11.335 1.00 . B B . 68 LEU H 1 1 2 14540 2 1 68 LEU HA H -18.359 -11.288 12.149 1.00 . B B . 68 LEU HA 1 1 2 14541 2 1 68 LEU HB2 H -17.749 -8.603 13.460 1.00 . B B . 68 LEU HB2 1 1 2 14542 2 1 68 LEU HB3 H -17.350 -10.157 14.167 1.00 . B B . 68 LEU HB3 1 1 2 14543 2 1 68 LEU HD11 H -15.514 -8.220 14.137 1.00 . B B . 68 LEU HD11 1 1 2 14544 2 1 68 LEU HD12 H -14.814 -7.835 12.587 1.00 . B B . 68 LEU HD12 1 1 2 14545 2 1 68 LEU HD13 H -14.161 -9.164 13.519 1.00 . B B . 68 LEU HD13 1 1 2 14546 2 1 68 LEU HD21 H -16.154 -11.590 11.745 1.00 . B B . 68 LEU HD21 1 1 2 14547 2 1 68 LEU HD22 H -15.379 -11.478 13.312 1.00 . B B . 68 LEU HD22 1 1 2 14548 2 1 68 LEU HD23 H -14.522 -10.946 11.875 1.00 . B B . 68 LEU HD23 1 1 2 14549 2 1 68 LEU HG H -16.203 -9.185 11.525 1.00 . B B . 68 LEU HG 1 1 2 14550 2 1 68 LEU N N -18.914 -9.485 11.229 1.00 . B B . 68 LEU N 1 1 2 14551 2 1 68 LEU O O -20.324 -9.260 13.827 1.00 . B B . 68 LEU O 1 1 2 14552 2 1 69 GLY C C -23.007 -11.088 13.505 1.00 . B B . 69 GLY C 1 1 2 14553 2 1 69 GLY CA C -21.762 -11.648 14.191 1.00 . B B . 69 GLY CA 1 1 2 14554 2 1 69 GLY H H -20.178 -12.253 12.912 1.00 . B B . 69 GLY H 1 1 2 14555 2 1 69 GLY HA2 H -21.909 -12.707 14.360 1.00 . B B . 69 GLY HA2 1 1 2 14556 2 1 69 GLY HA3 H -21.630 -11.164 15.154 1.00 . B B . 69 GLY HA3 1 1 2 14557 2 1 69 GLY N N -20.543 -11.479 13.395 1.00 . B B . 69 GLY N 1 1 2 14558 2 1 69 GLY O O -23.256 -11.390 12.336 1.00 . B B . 69 GLY O 1 1 2 14559 2 1 70 GLU C C -24.828 -8.240 13.198 1.00 . B B . 70 GLU C 1 1 2 14560 2 1 70 GLU CA C -25.042 -9.669 13.738 1.00 . B B . 70 GLU CA 1 1 2 14561 2 1 70 GLU CB C -26.093 -9.641 14.888 1.00 . B B . 70 GLU CB 1 1 2 14562 2 1 70 GLU CD C -26.908 -12.060 14.544 1.00 . B B . 70 GLU CD 1 1 2 14563 2 1 70 GLU CG C -26.390 -11.004 15.537 1.00 . B B . 70 GLU CG 1 1 2 14564 2 1 70 GLU H H -23.509 -10.067 15.151 1.00 . B B . 70 GLU H 1 1 2 14565 2 1 70 GLU HA H -25.426 -10.286 12.930 1.00 . B B . 70 GLU HA 1 1 2 14566 2 1 70 GLU HB2 H -25.738 -8.970 15.667 1.00 . B B . 70 GLU HB2 1 1 2 14567 2 1 70 GLU HB3 H -27.024 -9.244 14.500 1.00 . B B . 70 GLU HB3 1 1 2 14568 2 1 70 GLU HG2 H -25.477 -11.367 15.998 1.00 . B B . 70 GLU HG2 1 1 2 14569 2 1 70 GLU HG3 H -27.132 -10.866 16.317 1.00 . B B . 70 GLU HG3 1 1 2 14570 2 1 70 GLU N N -23.781 -10.267 14.235 1.00 . B B . 70 GLU N 1 1 2 14571 2 1 70 GLU O O -25.802 -7.497 13.011 1.00 . B B . 70 GLU O 1 1 2 14572 2 1 70 GLU OE1 O -26.138 -12.968 14.153 1.00 . B B . 70 GLU OE1 1 1 2 14573 2 1 70 GLU OE2 O -28.093 -11.982 14.145 1.00 . B B . 70 GLU OE2 1 1 2 14574 2 1 71 GLU C C -22.114 -6.509 11.440 1.00 . B B . 71 GLU C 1 1 2 14575 2 1 71 GLU CA C -23.219 -6.491 12.503 1.00 . B B . 71 GLU CA 1 1 2 14576 2 1 71 GLU CB C -22.782 -5.653 13.742 1.00 . B B . 71 GLU CB 1 1 2 14577 2 1 71 GLU CD C -21.202 -5.418 15.761 1.00 . B B . 71 GLU CD 1 1 2 14578 2 1 71 GLU CG C -21.466 -6.109 14.413 1.00 . B B . 71 GLU CG 1 1 2 14579 2 1 71 GLU H H -22.848 -8.524 12.998 1.00 . B B . 71 GLU H 1 1 2 14580 2 1 71 GLU HA H -24.106 -6.036 12.065 1.00 . B B . 71 GLU HA 1 1 2 14581 2 1 71 GLU HB2 H -22.668 -4.619 13.439 1.00 . B B . 71 GLU HB2 1 1 2 14582 2 1 71 GLU HB3 H -23.573 -5.704 14.485 1.00 . B B . 71 GLU HB3 1 1 2 14583 2 1 71 GLU HG2 H -21.515 -7.182 14.580 1.00 . B B . 71 GLU HG2 1 1 2 14584 2 1 71 GLU HG3 H -20.637 -5.903 13.739 1.00 . B B . 71 GLU HG3 1 1 2 14585 2 1 71 GLU N N -23.567 -7.862 12.926 1.00 . B B . 71 GLU N 1 1 2 14586 2 1 71 GLU O O -21.304 -7.450 11.392 1.00 . B B . 71 GLU O 1 1 2 14587 2 1 71 GLU OE1 O -21.776 -5.863 16.778 1.00 . B B . 71 GLU OE1 1 1 2 14588 2 1 71 GLU OE2 O -20.433 -4.438 15.818 1.00 . B B . 71 GLU OE2 1 1 2 14589 2 1 72 THR C C -19.693 -5.010 10.271 1.00 . B B . 72 THR C 1 1 2 14590 2 1 72 THR CA C -21.045 -5.264 9.580 1.00 . B B . 72 THR CA 1 1 2 14591 2 1 72 THR CB C -21.367 -4.054 8.637 1.00 . B B . 72 THR CB 1 1 2 14592 2 1 72 THR CG2 C -20.299 -3.858 7.533 1.00 . B B . 72 THR CG2 1 1 2 14593 2 1 72 THR H H -22.827 -4.805 10.633 1.00 . B B . 72 THR H 1 1 2 14594 2 1 72 THR HA H -20.986 -6.168 8.976 1.00 . B B . 72 THR HA 1 1 2 14595 2 1 72 THR HB H -21.407 -3.149 9.238 1.00 . B B . 72 THR HB 1 1 2 14596 2 1 72 THR HG1 H -22.590 -4.943 7.373 1.00 . B B . 72 THR HG1 1 1 2 14597 2 1 72 THR HG21 H -19.339 -3.644 7.983 1.00 . B B . 72 THR HG21 1 1 2 14598 2 1 72 THR HG22 H -20.580 -3.030 6.895 1.00 . B B . 72 THR HG22 1 1 2 14599 2 1 72 THR HG23 H -20.217 -4.753 6.933 1.00 . B B . 72 THR HG23 1 1 2 14600 2 1 72 THR N N -22.097 -5.462 10.585 1.00 . B B . 72 THR N 1 1 2 14601 2 1 72 THR O O -19.609 -4.200 11.201 1.00 . B B . 72 THR O 1 1 2 14602 2 1 72 THR OG1 O -22.648 -4.234 8.020 1.00 . B B . 72 THR OG1 1 1 2 14603 2 1 73 ALA C C -16.732 -4.364 9.320 1.00 . B B . 73 ALA C 1 1 2 14604 2 1 73 ALA CA C -17.277 -5.472 10.214 1.00 . B B . 73 ALA CA 1 1 2 14605 2 1 73 ALA CB C -16.453 -6.766 10.105 1.00 . B B . 73 ALA CB 1 1 2 14606 2 1 73 ALA H H -18.827 -6.392 9.129 1.00 . B B . 73 ALA H 1 1 2 14607 2 1 73 ALA HA H -17.263 -5.138 11.255 1.00 . B B . 73 ALA HA 1 1 2 14608 2 1 73 ALA HB1 H -15.428 -6.576 10.361 1.00 . B B . 73 ALA HB1 1 1 2 14609 2 1 73 ALA HB2 H -16.505 -7.158 9.099 1.00 . B B . 73 ALA HB2 1 1 2 14610 2 1 73 ALA HB3 H -16.848 -7.495 10.790 1.00 . B B . 73 ALA HB3 1 1 2 14611 2 1 73 ALA N N -18.658 -5.714 9.806 1.00 . B B . 73 ALA N 1 1 2 14612 2 1 73 ALA O O -16.534 -3.228 9.766 1.00 . B B . 73 ALA O 1 1 2 14613 2 1 74 PHE C C -16.708 -3.981 5.635 1.00 . B B . 74 PHE C 1 1 2 14614 2 1 74 PHE CA C -16.104 -3.731 7.021 1.00 . B B . 74 PHE CA 1 1 2 14615 2 1 74 PHE CB C -14.551 -3.741 6.959 1.00 . B B . 74 PHE CB 1 1 2 14616 2 1 74 PHE CD1 C -13.644 -5.455 5.284 1.00 . B B . 74 PHE CD1 1 1 2 14617 2 1 74 PHE CD2 C -13.459 -5.955 7.617 1.00 . B B . 74 PHE CD2 1 1 2 14618 2 1 74 PHE CE1 C -13.004 -6.645 4.980 1.00 . B B . 74 PHE CE1 1 1 2 14619 2 1 74 PHE CE2 C -12.824 -7.146 7.312 1.00 . B B . 74 PHE CE2 1 1 2 14620 2 1 74 PHE CG C -13.884 -5.084 6.611 1.00 . B B . 74 PHE CG 1 1 2 14621 2 1 74 PHE CZ C -12.592 -7.488 5.995 1.00 . B B . 74 PHE CZ 1 1 2 14622 2 1 74 PHE H H -16.859 -5.579 7.721 1.00 . B B . 74 PHE H 1 1 2 14623 2 1 74 PHE HA H -16.429 -2.740 7.335 1.00 . B B . 74 PHE HA 1 1 2 14624 2 1 74 PHE HB2 H -14.223 -3.012 6.224 1.00 . B B . 74 PHE HB2 1 1 2 14625 2 1 74 PHE HB3 H -14.172 -3.426 7.925 1.00 . B B . 74 PHE HB3 1 1 2 14626 2 1 74 PHE HD1 H -13.965 -4.806 4.487 1.00 . B B . 74 PHE HD1 1 1 2 14627 2 1 74 PHE HD2 H -13.640 -5.697 8.655 1.00 . B B . 74 PHE HD2 1 1 2 14628 2 1 74 PHE HE1 H -12.826 -6.916 3.947 1.00 . B B . 74 PHE HE1 1 1 2 14629 2 1 74 PHE HE2 H -12.501 -7.809 8.107 1.00 . B B . 74 PHE HE2 1 1 2 14630 2 1 74 PHE HZ H -12.089 -8.416 5.758 1.00 . B B . 74 PHE HZ 1 1 2 14631 2 1 74 PHE N N -16.598 -4.682 8.019 1.00 . B B . 74 PHE N 1 1 2 14632 2 1 74 PHE O O -17.204 -5.072 5.322 1.00 . B B . 74 PHE O 1 1 2 14633 2 1 75 LEU C C -15.922 -2.260 2.654 1.00 . B B . 75 LEU C 1 1 2 14634 2 1 75 LEU CA C -17.069 -2.891 3.429 1.00 . B B . 75 LEU CA 1 1 2 14635 2 1 75 LEU CB C -18.352 -2.015 3.267 1.00 . B B . 75 LEU CB 1 1 2 14636 2 1 75 LEU CD1 C -20.722 -1.418 4.020 1.00 . B B . 75 LEU CD1 1 1 2 14637 2 1 75 LEU CD2 C -20.070 -3.858 3.701 1.00 . B B . 75 LEU CD2 1 1 2 14638 2 1 75 LEU CG C -19.584 -2.452 4.108 1.00 . B B . 75 LEU CG 1 1 2 14639 2 1 75 LEU H H -16.255 -2.104 5.191 1.00 . B B . 75 LEU H 1 1 2 14640 2 1 75 LEU HA H -17.257 -3.902 3.073 1.00 . B B . 75 LEU HA 1 1 2 14641 2 1 75 LEU HB2 H -18.102 -0.991 3.544 1.00 . B B . 75 LEU HB2 1 1 2 14642 2 1 75 LEU HB3 H -18.640 -2.015 2.219 1.00 . B B . 75 LEU HB3 1 1 2 14643 2 1 75 LEU HD11 H -21.552 -1.736 4.638 1.00 . B B . 75 LEU HD11 1 1 2 14644 2 1 75 LEU HD12 H -21.057 -1.318 2.996 1.00 . B B . 75 LEU HD12 1 1 2 14645 2 1 75 LEU HD13 H -20.366 -0.458 4.374 1.00 . B B . 75 LEU HD13 1 1 2 14646 2 1 75 LEU HD21 H -20.365 -3.865 2.659 1.00 . B B . 75 LEU HD21 1 1 2 14647 2 1 75 LEU HD22 H -20.917 -4.144 4.313 1.00 . B B . 75 LEU HD22 1 1 2 14648 2 1 75 LEU HD23 H -19.274 -4.576 3.854 1.00 . B B . 75 LEU HD23 1 1 2 14649 2 1 75 LEU HG H -19.285 -2.505 5.148 1.00 . B B . 75 LEU HG 1 1 2 14650 2 1 75 LEU N N -16.640 -2.925 4.823 1.00 . B B . 75 LEU N 1 1 2 14651 2 1 75 LEU O O -15.612 -1.098 2.872 1.00 . B B . 75 LEU O 1 1 2 14652 2 1 76 CYS C C -14.548 -2.647 -0.503 1.00 . B B . 76 CYS C 1 1 2 14653 2 1 76 CYS CA C -14.167 -2.498 0.965 1.00 . B B . 76 CYS CA 1 1 2 14654 2 1 76 CYS CB C -12.848 -3.237 1.276 1.00 . B B . 76 CYS CB 1 1 2 14655 2 1 76 CYS H H -15.522 -3.962 1.698 1.00 . B B . 76 CYS H 1 1 2 14656 2 1 76 CYS HA H -14.033 -1.434 1.184 1.00 . B B . 76 CYS HA 1 1 2 14657 2 1 76 CYS HB2 H -12.647 -3.169 2.339 1.00 . B B . 76 CYS HB2 1 1 2 14658 2 1 76 CYS HB3 H -12.931 -4.282 0.999 1.00 . B B . 76 CYS HB3 1 1 2 14659 2 1 76 CYS HG H -11.852 -1.949 -0.689 1.00 . B B . 76 CYS HG 1 1 2 14660 2 1 76 CYS N N -15.264 -3.020 1.793 1.00 . B B . 76 CYS N 1 1 2 14661 2 1 76 CYS O O -15.267 -3.571 -0.865 1.00 . B B . 76 CYS O 1 1 2 14662 2 1 76 CYS SG S -11.420 -2.547 0.412 1.00 . B B . 76 CYS SG 1 1 2 14663 2 1 77 GLU C C -13.300 -0.947 -3.501 1.00 . B B . 77 GLU C 1 1 2 14664 2 1 77 GLU CA C -14.395 -1.702 -2.766 1.00 . B B . 77 GLU CA 1 1 2 14665 2 1 77 GLU CB C -15.771 -1.029 -3.019 1.00 . B B . 77 GLU CB 1 1 2 14666 2 1 77 GLU CD C -17.472 -0.156 -4.736 1.00 . B B . 77 GLU CD 1 1 2 14667 2 1 77 GLU CG C -16.187 -0.963 -4.505 1.00 . B B . 77 GLU CG 1 1 2 14668 2 1 77 GLU H H -13.511 -1.007 -0.980 1.00 . B B . 77 GLU H 1 1 2 14669 2 1 77 GLU HA H -14.411 -2.730 -3.124 1.00 . B B . 77 GLU HA 1 1 2 14670 2 1 77 GLU HB2 H -16.531 -1.584 -2.476 1.00 . B B . 77 GLU HB2 1 1 2 14671 2 1 77 GLU HB3 H -15.744 -0.016 -2.624 1.00 . B B . 77 GLU HB3 1 1 2 14672 2 1 77 GLU HG2 H -15.383 -0.506 -5.074 1.00 . B B . 77 GLU HG2 1 1 2 14673 2 1 77 GLU HG3 H -16.332 -1.974 -4.871 1.00 . B B . 77 GLU HG3 1 1 2 14674 2 1 77 GLU N N -14.083 -1.718 -1.337 1.00 . B B . 77 GLU N 1 1 2 14675 2 1 77 GLU O O -12.932 0.166 -3.109 1.00 . B B . 77 GLU O 1 1 2 14676 2 1 77 GLU OE1 O -17.402 1.093 -4.760 1.00 . B B . 77 GLU OE1 1 1 2 14677 2 1 77 GLU OE2 O -18.560 -0.757 -4.893 1.00 . B B . 77 GLU OE2 1 1 2 14678 2 1 78 VAL C C -12.150 -1.168 -6.863 1.00 . B B . 78 VAL C 1 1 2 14679 2 1 78 VAL CA C -11.731 -0.998 -5.405 1.00 . B B . 78 VAL CA 1 1 2 14680 2 1 78 VAL CB C -10.352 -1.710 -5.167 1.00 . B B . 78 VAL CB 1 1 2 14681 2 1 78 VAL CG1 C -9.258 -1.186 -6.136 1.00 . B B . 78 VAL CG1 1 1 2 14682 2 1 78 VAL CG2 C -9.930 -1.575 -3.679 1.00 . B B . 78 VAL CG2 1 1 2 14683 2 1 78 VAL H H -13.073 -2.492 -4.746 1.00 . B B . 78 VAL H 1 1 2 14684 2 1 78 VAL HA H -11.628 0.066 -5.177 1.00 . B B . 78 VAL HA 1 1 2 14685 2 1 78 VAL HB H -10.485 -2.774 -5.373 1.00 . B B . 78 VAL HB 1 1 2 14686 2 1 78 VAL HG11 H -8.408 -1.829 -6.101 1.00 . B B . 78 VAL HG11 1 1 2 14687 2 1 78 VAL HG12 H -8.959 -0.186 -5.856 1.00 . B B . 78 VAL HG12 1 1 2 14688 2 1 78 VAL HG13 H -9.641 -1.172 -7.146 1.00 . B B . 78 VAL HG13 1 1 2 14689 2 1 78 VAL HG21 H -9.597 -0.560 -3.465 1.00 . B B . 78 VAL HG21 1 1 2 14690 2 1 78 VAL HG22 H -9.145 -2.271 -3.459 1.00 . B B . 78 VAL HG22 1 1 2 14691 2 1 78 VAL HG23 H -10.766 -1.809 -3.042 1.00 . B B . 78 VAL HG23 1 1 2 14692 2 1 78 VAL N N -12.764 -1.579 -4.542 1.00 . B B . 78 VAL N 1 1 2 14693 2 1 78 VAL O O -12.769 -2.172 -7.218 1.00 . B B . 78 VAL O 1 1 2 14694 2 1 79 GLN C C -10.625 -0.102 -9.820 1.00 . B B . 79 GLN C 1 1 2 14695 2 1 79 GLN CA C -11.982 -0.285 -9.157 1.00 . B B . 79 GLN CA 1 1 2 14696 2 1 79 GLN CB C -13.006 0.753 -9.692 1.00 . B B . 79 GLN CB 1 1 2 14697 2 1 79 GLN CD C -15.497 1.416 -9.845 1.00 . B B . 79 GLN CD 1 1 2 14698 2 1 79 GLN CG C -14.417 0.647 -9.080 1.00 . B B . 79 GLN CG 1 1 2 14699 2 1 79 GLN H H -11.383 0.618 -7.337 1.00 . B B . 79 GLN H 1 1 2 14700 2 1 79 GLN HA H -12.336 -1.287 -9.385 1.00 . B B . 79 GLN HA 1 1 2 14701 2 1 79 GLN HB2 H -12.627 1.753 -9.494 1.00 . B B . 79 GLN HB2 1 1 2 14702 2 1 79 GLN HB3 H -13.091 0.627 -10.766 1.00 . B B . 79 GLN HB3 1 1 2 14703 2 1 79 GLN HE21 H -14.687 0.939 -11.600 1.00 . B B . 79 GLN HE21 1 1 2 14704 2 1 79 GLN HE22 H -16.100 1.923 -11.668 1.00 . B B . 79 GLN HE22 1 1 2 14705 2 1 79 GLN HG2 H -14.707 -0.395 -9.057 1.00 . B B . 79 GLN HG2 1 1 2 14706 2 1 79 GLN HG3 H -14.380 1.019 -8.065 1.00 . B B . 79 GLN HG3 1 1 2 14707 2 1 79 GLN N N -11.800 -0.190 -7.707 1.00 . B B . 79 GLN N 1 1 2 14708 2 1 79 GLN NE2 N -15.421 1.422 -11.171 1.00 . B B . 79 GLN NE2 1 1 2 14709 2 1 79 GLN O O -10.120 1.023 -9.925 1.00 . B B . 79 GLN O 1 1 2 14710 2 1 79 GLN OE1 O -16.429 1.953 -9.251 1.00 . B B . 79 GLN OE1 1 1 2 14711 2 1 80 GLN C C -8.871 -1.127 -12.370 1.00 . B B . 80 GLN C 1 1 2 14712 2 1 80 GLN CA C -8.708 -1.238 -10.852 1.00 . B B . 80 GLN CA 1 1 2 14713 2 1 80 GLN CB C -7.934 -2.525 -10.459 1.00 . B B . 80 GLN CB 1 1 2 14714 2 1 80 GLN CD C -5.701 -1.333 -10.017 1.00 . B B . 80 GLN CD 1 1 2 14715 2 1 80 GLN CG C -6.425 -2.459 -10.759 1.00 . B B . 80 GLN CG 1 1 2 14716 2 1 80 GLN H H -10.497 -2.079 -10.117 1.00 . B B . 80 GLN H 1 1 2 14717 2 1 80 GLN HA H -8.150 -0.372 -10.486 1.00 . B B . 80 GLN HA 1 1 2 14718 2 1 80 GLN HB2 H -8.056 -2.690 -9.393 1.00 . B B . 80 GLN HB2 1 1 2 14719 2 1 80 GLN HB3 H -8.356 -3.378 -10.986 1.00 . B B . 80 GLN HB3 1 1 2 14720 2 1 80 GLN HE21 H -6.813 -1.602 -8.378 1.00 . B B . 80 GLN HE21 1 1 2 14721 2 1 80 GLN HE22 H -5.649 -0.328 -8.298 1.00 . B B . 80 GLN HE22 1 1 2 14722 2 1 80 GLN HG2 H -5.973 -3.397 -10.455 1.00 . B B . 80 GLN HG2 1 1 2 14723 2 1 80 GLN HG3 H -6.275 -2.333 -11.831 1.00 . B B . 80 GLN HG3 1 1 2 14724 2 1 80 GLN N N -10.024 -1.226 -10.230 1.00 . B B . 80 GLN N 1 1 2 14725 2 1 80 GLN NE2 N -6.093 -1.064 -8.771 1.00 . B B . 80 GLN NE2 1 1 2 14726 2 1 80 GLN O O -9.304 -2.085 -13.029 1.00 . B B . 80 GLN O 1 1 2 14727 2 1 80 GLN OE1 O -4.742 -0.764 -10.525 1.00 . B B . 80 GLN OE1 1 1 2 14728 2 1 81 GLY C C -7.269 0.155 -14.967 1.00 . B B . 81 GLY C 1 1 2 14729 2 1 81 GLY CA C -8.628 0.327 -14.324 1.00 . B B . 81 GLY CA 1 1 2 14730 2 1 81 GLY H H -8.306 0.791 -12.291 1.00 . B B . 81 GLY H 1 1 2 14731 2 1 81 GLY HA2 H -9.346 -0.343 -14.797 1.00 . B B . 81 GLY HA2 1 1 2 14732 2 1 81 GLY HA3 H -8.959 1.344 -14.478 1.00 . B B . 81 GLY HA3 1 1 2 14733 2 1 81 GLY N N -8.581 0.070 -12.895 1.00 . B B . 81 GLY N 1 1 2 14734 2 1 81 GLY O O -6.243 0.527 -14.385 1.00 . B B . 81 GLY O 1 1 2 14735 2 1 82 GLY C C -6.281 -0.203 -18.382 1.00 . B B . 82 GLY C 1 1 2 14736 2 1 82 GLY CA C -6.058 -0.598 -16.945 1.00 . B B . 82 GLY CA 1 1 2 14737 2 1 82 GLY H H -8.127 -0.625 -16.583 1.00 . B B . 82 GLY H 1 1 2 14738 2 1 82 GLY HA2 H -5.234 -0.022 -16.523 1.00 . B B . 82 GLY HA2 1 1 2 14739 2 1 82 GLY HA3 H -5.804 -1.650 -16.907 1.00 . B B . 82 GLY HA3 1 1 2 14740 2 1 82 GLY N N -7.270 -0.382 -16.181 1.00 . B B . 82 GLY N 1 1 2 14741 2 1 82 GLY O O -7.211 -0.699 -19.032 1.00 . B B . 82 GLY O 1 1 2 14742 2 1 83 ILE C C -4.546 0.168 -21.046 1.00 . B B . 83 ILE C 1 1 2 14743 2 1 83 ILE CA C -5.425 1.141 -20.250 1.00 . B B . 83 ILE CA 1 1 2 14744 2 1 83 ILE CB C -4.874 2.608 -20.382 1.00 . B B . 83 ILE CB 1 1 2 14745 2 1 83 ILE CD1 C -5.155 5.012 -19.432 1.00 . B B . 83 ILE CD1 1 1 2 14746 2 1 83 ILE CG1 C -5.653 3.577 -19.430 1.00 . B B . 83 ILE CG1 1 1 2 14747 2 1 83 ILE CG2 C -4.941 3.078 -21.857 1.00 . B B . 83 ILE CG2 1 1 2 14748 2 1 83 ILE H H -4.791 1.097 -18.250 1.00 . B B . 83 ILE H 1 1 2 14749 2 1 83 ILE HA H -6.446 1.116 -20.635 1.00 . B B . 83 ILE HA 1 1 2 14750 2 1 83 ILE HB H -3.821 2.602 -20.086 1.00 . B B . 83 ILE HB 1 1 2 14751 2 1 83 ILE HD11 H -5.675 5.568 -18.667 1.00 . B B . 83 ILE HD11 1 1 2 14752 2 1 83 ILE HD12 H -5.345 5.461 -20.394 1.00 . B B . 83 ILE HD12 1 1 2 14753 2 1 83 ILE HD13 H -4.094 5.031 -19.225 1.00 . B B . 83 ILE HD13 1 1 2 14754 2 1 83 ILE HG12 H -6.696 3.600 -19.711 1.00 . B B . 83 ILE HG12 1 1 2 14755 2 1 83 ILE HG13 H -5.576 3.213 -18.410 1.00 . B B . 83 ILE HG13 1 1 2 14756 2 1 83 ILE HG21 H -4.367 2.405 -22.485 1.00 . B B . 83 ILE HG21 1 1 2 14757 2 1 83 ILE HG22 H -4.534 4.069 -21.950 1.00 . B B . 83 ILE HG22 1 1 2 14758 2 1 83 ILE HG23 H -5.969 3.085 -22.196 1.00 . B B . 83 ILE HG23 1 1 2 14759 2 1 83 ILE N N -5.436 0.703 -18.862 1.00 . B B . 83 ILE N 1 1 2 14760 2 1 83 ILE O O -3.408 -0.110 -20.646 1.00 . B B . 83 ILE O 1 1 2 14761 2 1 84 PHE C C -4.638 -1.003 -24.470 1.00 . B B . 84 PHE C 1 1 2 14762 2 1 84 PHE CA C -4.429 -1.365 -22.990 1.00 . B B . 84 PHE CA 1 1 2 14763 2 1 84 PHE CB C -5.013 -2.784 -22.716 1.00 . B B . 84 PHE CB 1 1 2 14764 2 1 84 PHE CD1 C -6.142 -3.476 -20.526 1.00 . B B . 84 PHE CD1 1 1 2 14765 2 1 84 PHE CD2 C -3.743 -3.515 -20.601 1.00 . B B . 84 PHE CD2 1 1 2 14766 2 1 84 PHE CE1 C -6.103 -3.932 -19.219 1.00 . B B . 84 PHE CE1 1 1 2 14767 2 1 84 PHE CE2 C -3.714 -3.968 -19.287 1.00 . B B . 84 PHE CE2 1 1 2 14768 2 1 84 PHE CG C -4.963 -3.258 -21.249 1.00 . B B . 84 PHE CG 1 1 2 14769 2 1 84 PHE CZ C -4.892 -4.182 -18.606 1.00 . B B . 84 PHE CZ 1 1 2 14770 2 1 84 PHE H H -5.969 -0.024 -22.426 1.00 . B B . 84 PHE H 1 1 2 14771 2 1 84 PHE HA H -3.363 -1.367 -22.770 1.00 . B B . 84 PHE HA 1 1 2 14772 2 1 84 PHE HB2 H -6.052 -2.804 -23.037 1.00 . B B . 84 PHE HB2 1 1 2 14773 2 1 84 PHE HB3 H -4.465 -3.511 -23.311 1.00 . B B . 84 PHE HB3 1 1 2 14774 2 1 84 PHE HD1 H -7.099 -3.286 -20.997 1.00 . B B . 84 PHE HD1 1 1 2 14775 2 1 84 PHE HD2 H -2.809 -3.343 -21.126 1.00 . B B . 84 PHE HD2 1 1 2 14776 2 1 84 PHE HE1 H -7.026 -4.094 -18.674 1.00 . B B . 84 PHE HE1 1 1 2 14777 2 1 84 PHE HE2 H -2.764 -4.176 -18.801 1.00 . B B . 84 PHE HE2 1 1 2 14778 2 1 84 PHE HZ H -4.867 -4.542 -17.584 1.00 . B B . 84 PHE HZ 1 1 2 14779 2 1 84 PHE N N -5.089 -0.350 -22.150 1.00 . B B . 84 PHE N 1 1 2 14780 2 1 84 PHE O O -5.747 -0.634 -24.870 1.00 . B B . 84 PHE O 1 1 2 14781 2 1 85 SER C C -3.882 -2.319 -27.378 1.00 . B B . 85 SER C 1 1 2 14782 2 1 85 SER CA C -3.665 -0.939 -26.732 1.00 . B B . 85 SER CA 1 1 2 14783 2 1 85 SER CB C -2.415 -0.234 -27.292 1.00 . B B . 85 SER CB 1 1 2 14784 2 1 85 SER H H -2.693 -1.256 -24.876 1.00 . B B . 85 SER H 1 1 2 14785 2 1 85 SER HA H -4.533 -0.309 -26.949 1.00 . B B . 85 SER HA 1 1 2 14786 2 1 85 SER HB2 H -1.519 -0.753 -26.974 1.00 . B B . 85 SER HB2 1 1 2 14787 2 1 85 SER HB3 H -2.456 -0.214 -28.373 1.00 . B B . 85 SER HB3 1 1 2 14788 2 1 85 SER HG H -3.154 1.296 -26.314 1.00 . B B . 85 SER HG 1 1 2 14789 2 1 85 SER N N -3.570 -1.087 -25.275 1.00 . B B . 85 SER N 1 1 2 14790 2 1 85 SER O O -2.975 -3.166 -27.379 1.00 . B B . 85 SER O 1 1 2 14791 2 1 85 SER OG O -2.357 1.103 -26.822 1.00 . B B . 85 SER OG 1 1 2 14792 2 1 86 ILE C C -6.025 -3.545 -29.953 1.00 . B B . 86 ILE C 1 1 2 14793 2 1 86 ILE CA C -5.543 -3.797 -28.508 1.00 . B B . 86 ILE CA 1 1 2 14794 2 1 86 ILE CB C -6.686 -4.501 -27.684 1.00 . B B . 86 ILE CB 1 1 2 14795 2 1 86 ILE CD1 C -9.182 -4.278 -27.026 1.00 . B B . 86 ILE CD1 1 1 2 14796 2 1 86 ILE CG1 C -7.962 -3.596 -27.606 1.00 . B B . 86 ILE CG1 1 1 2 14797 2 1 86 ILE CG2 C -6.193 -4.894 -26.264 1.00 . B B . 86 ILE CG2 1 1 2 14798 2 1 86 ILE H H -5.762 -1.804 -27.843 1.00 . B B . 86 ILE H 1 1 2 14799 2 1 86 ILE HA H -4.688 -4.470 -28.542 1.00 . B B . 86 ILE HA 1 1 2 14800 2 1 86 ILE HB H -6.945 -5.424 -28.201 1.00 . B B . 86 ILE HB 1 1 2 14801 2 1 86 ILE HD11 H -8.981 -4.584 -26.009 1.00 . B B . 86 ILE HD11 1 1 2 14802 2 1 86 ILE HD12 H -9.434 -5.145 -27.621 1.00 . B B . 86 ILE HD12 1 1 2 14803 2 1 86 ILE HD13 H -10.013 -3.588 -27.034 1.00 . B B . 86 ILE HD13 1 1 2 14804 2 1 86 ILE HG12 H -7.755 -2.731 -26.993 1.00 . B B . 86 ILE HG12 1 1 2 14805 2 1 86 ILE HG13 H -8.225 -3.261 -28.604 1.00 . B B . 86 ILE HG13 1 1 2 14806 2 1 86 ILE HG21 H -6.986 -5.392 -25.723 1.00 . B B . 86 ILE HG21 1 1 2 14807 2 1 86 ILE HG22 H -5.896 -4.005 -25.720 1.00 . B B . 86 ILE HG22 1 1 2 14808 2 1 86 ILE HG23 H -5.342 -5.561 -26.342 1.00 . B B . 86 ILE HG23 1 1 2 14809 2 1 86 ILE N N -5.113 -2.538 -27.879 1.00 . B B . 86 ILE N 1 1 2 14810 2 1 86 ILE O O -6.626 -2.504 -30.240 1.00 . B B . 86 ILE O 1 1 2 14811 2 1 87 ALA C C -6.175 -5.854 -32.885 1.00 . B B . 87 ALA C 1 1 2 14812 2 1 87 ALA CA C -6.185 -4.451 -32.260 1.00 . B B . 87 ALA CA 1 1 2 14813 2 1 87 ALA CB C -5.296 -3.493 -33.073 1.00 . B B . 87 ALA CB 1 1 2 14814 2 1 87 ALA H H -5.204 -5.271 -30.561 1.00 . B B . 87 ALA H 1 1 2 14815 2 1 87 ALA HA H -7.204 -4.072 -32.280 1.00 . B B . 87 ALA HA 1 1 2 14816 2 1 87 ALA HB1 H -5.333 -2.504 -32.629 1.00 . B B . 87 ALA HB1 1 1 2 14817 2 1 87 ALA HB2 H -5.654 -3.433 -34.093 1.00 . B B . 87 ALA HB2 1 1 2 14818 2 1 87 ALA HB3 H -4.274 -3.846 -33.070 1.00 . B B . 87 ALA HB3 1 1 2 14819 2 1 87 ALA N N -5.736 -4.501 -30.851 1.00 . B B . 87 ALA N 1 1 2 14820 2 1 87 ALA O O -5.397 -6.718 -32.464 1.00 . B B . 87 ALA O 1 1 2 14821 2 1 88 GLY C C -8.153 -8.244 -34.393 1.00 . B B . 88 GLY C 1 1 2 14822 2 1 88 GLY CA C -7.032 -7.272 -34.722 1.00 . B B . 88 GLY CA 1 1 2 14823 2 1 88 GLY H H -7.757 -5.404 -34.036 1.00 . B B . 88 GLY H 1 1 2 14824 2 1 88 GLY HA2 H -7.127 -6.962 -35.755 1.00 . B B . 88 GLY HA2 1 1 2 14825 2 1 88 GLY HA3 H -6.081 -7.784 -34.613 1.00 . B B . 88 GLY HA3 1 1 2 14826 2 1 88 GLY N N -7.055 -6.070 -33.882 1.00 . B B . 88 GLY N 1 1 2 14827 2 1 88 GLY O O -9.088 -8.428 -35.195 1.00 . B B . 88 GLY O 1 1 2 14828 2 1 89 ILE C C -10.328 -9.139 -32.242 1.00 . B B . 89 ILE C 1 1 2 14829 2 1 89 ILE CA C -9.041 -9.848 -32.721 1.00 . B B . 89 ILE CA 1 1 2 14830 2 1 89 ILE CB C -8.431 -10.755 -31.563 1.00 . B B . 89 ILE CB 1 1 2 14831 2 1 89 ILE CD1 C -6.868 -12.816 -31.147 1.00 . B B . 89 ILE CD1 1 1 2 14832 2 1 89 ILE CG1 C -7.448 -11.825 -32.152 1.00 . B B . 89 ILE CG1 1 1 2 14833 2 1 89 ILE CG2 C -9.526 -11.432 -30.707 1.00 . B B . 89 ILE CG2 1 1 2 14834 2 1 89 ILE H H -7.293 -8.648 -32.631 1.00 . B B . 89 ILE H 1 1 2 14835 2 1 89 ILE HA H -9.300 -10.499 -33.558 1.00 . B B . 89 ILE HA 1 1 2 14836 2 1 89 ILE HB H -7.867 -10.103 -30.902 1.00 . B B . 89 ILE HB 1 1 2 14837 2 1 89 ILE HD11 H -7.661 -13.420 -30.727 1.00 . B B . 89 ILE HD11 1 1 2 14838 2 1 89 ILE HD12 H -6.364 -12.280 -30.354 1.00 . B B . 89 ILE HD12 1 1 2 14839 2 1 89 ILE HD13 H -6.160 -13.455 -31.652 1.00 . B B . 89 ILE HD13 1 1 2 14840 2 1 89 ILE HG12 H -7.970 -12.403 -32.900 1.00 . B B . 89 ILE HG12 1 1 2 14841 2 1 89 ILE HG13 H -6.616 -11.318 -32.626 1.00 . B B . 89 ILE HG13 1 1 2 14842 2 1 89 ILE HG21 H -9.089 -12.002 -29.918 1.00 . B B . 89 ILE HG21 1 1 2 14843 2 1 89 ILE HG22 H -10.118 -12.088 -31.329 1.00 . B B . 89 ILE HG22 1 1 2 14844 2 1 89 ILE HG23 H -10.175 -10.678 -30.278 1.00 . B B . 89 ILE HG23 1 1 2 14845 2 1 89 ILE N N -8.051 -8.870 -33.210 1.00 . B B . 89 ILE N 1 1 2 14846 2 1 89 ILE O O -10.287 -7.983 -31.798 1.00 . B B . 89 ILE O 1 1 2 14847 2 1 90 GLU C C -13.619 -10.717 -31.510 1.00 . B B . 90 GLU C 1 1 2 14848 2 1 90 GLU CA C -12.756 -9.454 -31.798 1.00 . B B . 90 GLU CA 1 1 2 14849 2 1 90 GLU CB C -13.451 -8.427 -32.759 1.00 . B B . 90 GLU CB 1 1 2 14850 2 1 90 GLU CD C -15.616 -9.284 -33.954 1.00 . B B . 90 GLU CD 1 1 2 14851 2 1 90 GLU CG C -14.098 -9.014 -34.050 1.00 . B B . 90 GLU CG 1 1 2 14852 2 1 90 GLU H H -11.380 -10.781 -32.705 1.00 . B B . 90 GLU H 1 1 2 14853 2 1 90 GLU HA H -12.565 -8.972 -30.839 1.00 . B B . 90 GLU HA 1 1 2 14854 2 1 90 GLU HB2 H -14.227 -7.909 -32.201 1.00 . B B . 90 GLU HB2 1 1 2 14855 2 1 90 GLU HB3 H -12.711 -7.689 -33.054 1.00 . B B . 90 GLU HB3 1 1 2 14856 2 1 90 GLU HG2 H -13.935 -8.328 -34.871 1.00 . B B . 90 GLU HG2 1 1 2 14857 2 1 90 GLU HG3 H -13.601 -9.950 -34.273 1.00 . B B . 90 GLU HG3 1 1 2 14858 2 1 90 GLU N N -11.452 -9.878 -32.323 1.00 . B B . 90 GLU N 1 1 2 14859 2 1 90 GLU O O -13.119 -11.852 -31.607 1.00 . B B . 90 GLU O 1 1 2 14860 2 1 90 GLU OE1 O -16.292 -8.702 -33.070 1.00 . B B . 90 GLU OE1 1 1 2 14861 2 1 90 GLU OE2 O -16.137 -10.073 -34.766 1.00 . B B . 90 GLU OE2 1 1 2 14862 2 1 91 GLY C C -15.488 -12.340 -29.512 1.00 . B B . 91 GLY C 1 1 2 14863 2 1 91 GLY CA C -15.821 -11.585 -30.798 1.00 . B B . 91 GLY CA 1 1 2 14864 2 1 91 GLY H H -15.196 -9.582 -31.087 1.00 . B B . 91 GLY H 1 1 2 14865 2 1 91 GLY HA2 H -16.805 -11.149 -30.686 1.00 . B B . 91 GLY HA2 1 1 2 14866 2 1 91 GLY HA3 H -15.853 -12.283 -31.626 1.00 . B B . 91 GLY HA3 1 1 2 14867 2 1 91 GLY N N -14.880 -10.503 -31.121 1.00 . B B . 91 GLY N 1 1 2 14868 2 1 91 GLY O O -15.150 -11.715 -28.500 1.00 . B B . 91 GLY O 1 1 2 14869 2 1 92 THR C C -13.929 -14.597 -27.903 1.00 . B B . 92 THR C 1 1 2 14870 2 1 92 THR CA C -15.392 -14.564 -28.386 1.00 . B B . 92 THR CA 1 1 2 14871 2 1 92 THR CB C -15.871 -16.018 -28.698 1.00 . B B . 92 THR CB 1 1 2 14872 2 1 92 THR CG2 C -15.828 -16.929 -27.455 1.00 . B B . 92 THR CG2 1 1 2 14873 2 1 92 THR H H -15.739 -14.111 -30.434 1.00 . B B . 92 THR H 1 1 2 14874 2 1 92 THR HA H -16.020 -14.167 -27.590 1.00 . B B . 92 THR HA 1 1 2 14875 2 1 92 THR HB H -15.222 -16.438 -29.462 1.00 . B B . 92 THR HB 1 1 2 14876 2 1 92 THR HG1 H -17.735 -15.355 -28.709 1.00 . B B . 92 THR HG1 1 1 2 14877 2 1 92 THR HG21 H -16.202 -17.908 -27.708 1.00 . B B . 92 THR HG21 1 1 2 14878 2 1 92 THR HG22 H -16.439 -16.508 -26.665 1.00 . B B . 92 THR HG22 1 1 2 14879 2 1 92 THR HG23 H -14.807 -17.022 -27.100 1.00 . B B . 92 THR HG23 1 1 2 14880 2 1 92 THR N N -15.562 -13.689 -29.565 1.00 . B B . 92 THR N 1 1 2 14881 2 1 92 THR O O -13.665 -14.650 -26.695 1.00 . B B . 92 THR O 1 1 2 14882 2 1 92 THR OG1 O -17.211 -15.984 -29.216 1.00 . B B . 92 THR OG1 1 1 2 14883 2 1 93 GLN C C -11.172 -13.276 -27.768 1.00 . B B . 93 GLN C 1 1 2 14884 2 1 93 GLN CA C -11.543 -14.534 -28.590 1.00 . B B . 93 GLN CA 1 1 2 14885 2 1 93 GLN CB C -10.750 -14.568 -29.917 1.00 . B B . 93 GLN CB 1 1 2 14886 2 1 93 GLN CD C -10.258 -15.775 -32.148 1.00 . B B . 93 GLN CD 1 1 2 14887 2 1 93 GLN CG C -10.982 -15.815 -30.791 1.00 . B B . 93 GLN CG 1 1 2 14888 2 1 93 GLN H H -13.292 -14.542 -29.803 1.00 . B B . 93 GLN H 1 1 2 14889 2 1 93 GLN HA H -11.301 -15.418 -28.010 1.00 . B B . 93 GLN HA 1 1 2 14890 2 1 93 GLN HB2 H -11.026 -13.699 -30.502 1.00 . B B . 93 GLN HB2 1 1 2 14891 2 1 93 GLN HB3 H -9.689 -14.507 -29.697 1.00 . B B . 93 GLN HB3 1 1 2 14892 2 1 93 GLN HE21 H -8.717 -14.773 -31.387 1.00 . B B . 93 GLN HE21 1 1 2 14893 2 1 93 GLN HE22 H -8.613 -15.144 -33.067 1.00 . B B . 93 GLN HE22 1 1 2 14894 2 1 93 GLN HG2 H -10.637 -16.689 -30.250 1.00 . B B . 93 GLN HG2 1 1 2 14895 2 1 93 GLN HG3 H -12.047 -15.914 -30.971 1.00 . B B . 93 GLN HG3 1 1 2 14896 2 1 93 GLN N N -12.994 -14.557 -28.868 1.00 . B B . 93 GLN N 1 1 2 14897 2 1 93 GLN NE2 N -9.080 -15.169 -32.204 1.00 . B B . 93 GLN NE2 1 1 2 14898 2 1 93 GLN O O -10.336 -13.331 -26.856 1.00 . B B . 93 GLN O 1 1 2 14899 2 1 93 GLN OE1 O -10.748 -16.318 -33.137 1.00 . B B . 93 GLN OE1 1 1 2 14900 2 1 94 MET C C -12.454 -10.842 -26.084 1.00 . B B . 94 MET C 1 1 2 14901 2 1 94 MET CA C -11.647 -10.863 -27.398 1.00 . B B . 94 MET CA 1 1 2 14902 2 1 94 MET CB C -12.077 -9.698 -28.317 1.00 . B B . 94 MET CB 1 1 2 14903 2 1 94 MET CE C -14.259 -7.302 -28.462 1.00 . B B . 94 MET CE 1 1 2 14904 2 1 94 MET CG C -11.728 -8.288 -27.810 1.00 . B B . 94 MET CG 1 1 2 14905 2 1 94 MET H H -12.468 -12.188 -28.850 1.00 . B B . 94 MET H 1 1 2 14906 2 1 94 MET HA H -10.591 -10.757 -27.164 1.00 . B B . 94 MET HA 1 1 2 14907 2 1 94 MET HB2 H -11.601 -9.826 -29.284 1.00 . B B . 94 MET HB2 1 1 2 14908 2 1 94 MET HB3 H -13.152 -9.746 -28.466 1.00 . B B . 94 MET HB3 1 1 2 14909 2 1 94 MET HE1 H -14.448 -7.280 -27.397 1.00 . B B . 94 MET HE1 1 1 2 14910 2 1 94 MET HE2 H -14.524 -8.275 -28.855 1.00 . B B . 94 MET HE2 1 1 2 14911 2 1 94 MET HE3 H -14.859 -6.547 -28.947 1.00 . B B . 94 MET HE3 1 1 2 14912 2 1 94 MET HG2 H -12.051 -8.194 -26.779 1.00 . B B . 94 MET HG2 1 1 2 14913 2 1 94 MET HG3 H -10.654 -8.149 -27.856 1.00 . B B . 94 MET HG3 1 1 2 14914 2 1 94 MET N N -11.832 -12.149 -28.100 1.00 . B B . 94 MET N 1 1 2 14915 2 1 94 MET O O -12.076 -10.157 -25.137 1.00 . B B . 94 MET O 1 1 2 14916 2 1 94 MET SD S -12.519 -6.979 -28.774 1.00 . B B . 94 MET SD 1 1 2 14917 2 1 95 ALA C C -13.637 -12.479 -23.712 1.00 . B B . 95 ALA C 1 1 2 14918 2 1 95 ALA CA C -14.408 -11.740 -24.828 1.00 . B B . 95 ALA CA 1 1 2 14919 2 1 95 ALA CB C -15.725 -12.462 -25.169 1.00 . B B . 95 ALA CB 1 1 2 14920 2 1 95 ALA H H -13.837 -12.083 -26.850 1.00 . B B . 95 ALA H 1 1 2 14921 2 1 95 ALA HA H -14.653 -10.740 -24.478 1.00 . B B . 95 ALA HA 1 1 2 14922 2 1 95 ALA HB1 H -15.516 -13.468 -25.515 1.00 . B B . 95 ALA HB1 1 1 2 14923 2 1 95 ALA HB2 H -16.243 -11.920 -25.949 1.00 . B B . 95 ALA HB2 1 1 2 14924 2 1 95 ALA HB3 H -16.357 -12.509 -24.290 1.00 . B B . 95 ALA HB3 1 1 2 14925 2 1 95 ALA N N -13.568 -11.601 -26.042 1.00 . B B . 95 ALA N 1 1 2 14926 2 1 95 ALA O O -13.847 -12.222 -22.526 1.00 . B B . 95 ALA O 1 1 2 14927 2 1 96 HIS C C -10.670 -13.171 -22.789 1.00 . B B . 96 HIS C 1 1 2 14928 2 1 96 HIS CA C -11.824 -14.101 -23.206 1.00 . B B . 96 HIS CA 1 1 2 14929 2 1 96 HIS CB C -11.272 -15.376 -23.898 1.00 . B B . 96 HIS CB 1 1 2 14930 2 1 96 HIS CD2 C -10.275 -16.810 -21.944 1.00 . B B . 96 HIS CD2 1 1 2 14931 2 1 96 HIS CE1 C -8.218 -16.940 -22.665 1.00 . B B . 96 HIS CE1 1 1 2 14932 2 1 96 HIS CG C -10.209 -16.116 -23.109 1.00 . B B . 96 HIS CG 1 1 2 14933 2 1 96 HIS H H -12.723 -13.630 -25.076 1.00 . B B . 96 HIS H 1 1 2 14934 2 1 96 HIS HA H -12.384 -14.396 -22.320 1.00 . B B . 96 HIS HA 1 1 2 14935 2 1 96 HIS HB2 H -12.088 -16.066 -24.065 1.00 . B B . 96 HIS HB2 1 1 2 14936 2 1 96 HIS HB3 H -10.846 -15.100 -24.855 1.00 . B B . 96 HIS HB3 1 1 2 14937 2 1 96 HIS HD1 H -8.532 -15.844 -24.353 1.00 . B B . 96 HIS HD1 1 1 2 14938 2 1 96 HIS HD2 H -11.156 -16.952 -21.332 1.00 . B B . 96 HIS HD2 1 1 2 14939 2 1 96 HIS HE1 H -7.164 -17.167 -22.727 1.00 . B B . 96 HIS HE1 1 1 2 14940 2 1 96 HIS HE2 H -8.701 -17.584 -20.802 1.00 . B B . 96 HIS HE2 1 1 2 14941 2 1 96 HIS N N -12.749 -13.402 -24.123 1.00 . B B . 96 HIS N 1 1 2 14942 2 1 96 HIS ND1 N -8.907 -16.239 -23.537 1.00 . B B . 96 HIS ND1 1 1 2 14943 2 1 96 HIS NE2 N -9.024 -17.309 -21.690 1.00 . B B . 96 HIS NE2 1 1 2 14944 2 1 96 HIS O O -10.230 -13.201 -21.639 1.00 . B B . 96 HIS O 1 1 2 14945 2 1 97 CYS C C -9.447 -10.346 -22.490 1.00 . B B . 97 CYS C 1 1 2 14946 2 1 97 CYS CA C -9.058 -11.428 -23.519 1.00 . B B . 97 CYS CA 1 1 2 14947 2 1 97 CYS CB C -8.603 -10.779 -24.850 1.00 . B B . 97 CYS CB 1 1 2 14948 2 1 97 CYS H H -10.580 -12.402 -24.641 1.00 . B B . 97 CYS H 1 1 2 14949 2 1 97 CYS HA H -8.231 -12.004 -23.118 1.00 . B B . 97 CYS HA 1 1 2 14950 2 1 97 CYS HB2 H -8.264 -11.553 -25.525 1.00 . B B . 97 CYS HB2 1 1 2 14951 2 1 97 CYS HB3 H -9.442 -10.262 -25.302 1.00 . B B . 97 CYS HB3 1 1 2 14952 2 1 97 CYS HG H -7.684 -8.578 -23.932 1.00 . B B . 97 CYS HG 1 1 2 14953 2 1 97 CYS N N -10.177 -12.363 -23.749 1.00 . B B . 97 CYS N 1 1 2 14954 2 1 97 CYS O O -8.910 -10.299 -21.391 1.00 . B B . 97 CYS O 1 1 2 14955 2 1 97 CYS SG S -7.252 -9.587 -24.678 1.00 . B B . 97 CYS SG 1 1 2 14956 2 1 98 LEU C C -11.656 -8.852 -20.774 1.00 . B B . 98 LEU C 1 1 2 14957 2 1 98 LEU CA C -10.863 -8.382 -22.013 1.00 . B B . 98 LEU CA 1 1 2 14958 2 1 98 LEU CB C -11.743 -7.441 -22.856 1.00 . B B . 98 LEU CB 1 1 2 14959 2 1 98 LEU CD1 C -12.181 -6.088 -24.955 1.00 . B B . 98 LEU CD1 1 1 2 14960 2 1 98 LEU CD2 C -9.866 -6.034 -23.898 1.00 . B B . 98 LEU CD2 1 1 2 14961 2 1 98 LEU CG C -11.126 -6.884 -24.170 1.00 . B B . 98 LEU CG 1 1 2 14962 2 1 98 LEU H H -10.865 -9.656 -23.704 1.00 . B B . 98 LEU H 1 1 2 14963 2 1 98 LEU HA H -9.978 -7.840 -21.682 1.00 . B B . 98 LEU HA 1 1 2 14964 2 1 98 LEU HB2 H -12.652 -7.983 -23.116 1.00 . B B . 98 LEU HB2 1 1 2 14965 2 1 98 LEU HB3 H -12.029 -6.598 -22.235 1.00 . B B . 98 LEU HB3 1 1 2 14966 2 1 98 LEU HD11 H -13.015 -6.732 -25.201 1.00 . B B . 98 LEU HD11 1 1 2 14967 2 1 98 LEU HD12 H -11.746 -5.714 -25.872 1.00 . B B . 98 LEU HD12 1 1 2 14968 2 1 98 LEU HD13 H -12.538 -5.250 -24.363 1.00 . B B . 98 LEU HD13 1 1 2 14969 2 1 98 LEU HD21 H -9.118 -6.638 -23.404 1.00 . B B . 98 LEU HD21 1 1 2 14970 2 1 98 LEU HD22 H -10.118 -5.189 -23.271 1.00 . B B . 98 LEU HD22 1 1 2 14971 2 1 98 LEU HD23 H -9.467 -5.669 -24.838 1.00 . B B . 98 LEU HD23 1 1 2 14972 2 1 98 LEU HG H -10.827 -7.720 -24.794 1.00 . B B . 98 LEU HG 1 1 2 14973 2 1 98 LEU N N -10.423 -9.514 -22.848 1.00 . B B . 98 LEU N 1 1 2 14974 2 1 98 LEU O O -11.640 -8.182 -19.742 1.00 . B B . 98 LEU O 1 1 2 14975 2 1 99 GLY C C -12.611 -11.348 -18.810 1.00 . B B . 99 GLY C 1 1 2 14976 2 1 99 GLY CA C -13.282 -10.478 -19.866 1.00 . B B . 99 GLY CA 1 1 2 14977 2 1 99 GLY H H -12.285 -10.496 -21.744 1.00 . B B . 99 GLY H 1 1 2 14978 2 1 99 GLY HA2 H -13.754 -9.635 -19.373 1.00 . B B . 99 GLY HA2 1 1 2 14979 2 1 99 GLY HA3 H -14.055 -11.062 -20.348 1.00 . B B . 99 GLY HA3 1 1 2 14980 2 1 99 GLY N N -12.370 -9.986 -20.911 1.00 . B B . 99 GLY N 1 1 2 14981 2 1 99 GLY O O -13.230 -11.652 -17.781 1.00 . B B . 99 GLY O 1 1 2 14982 2 1 100 ALA C C -9.127 -12.297 -18.021 1.00 . B B . 100 ALA C 1 1 2 14983 2 1 100 ALA CA C -10.613 -12.671 -18.145 1.00 . B B . 100 ALA CA 1 1 2 14984 2 1 100 ALA CB C -10.780 -14.118 -18.625 1.00 . B B . 100 ALA CB 1 1 2 14985 2 1 100 ALA H H -10.885 -11.419 -19.850 1.00 . B B . 100 ALA H 1 1 2 14986 2 1 100 ALA HA H -11.062 -12.602 -17.154 1.00 . B B . 100 ALA HA 1 1 2 14987 2 1 100 ALA HB1 H -10.336 -14.786 -17.907 1.00 . B B . 100 ALA HB1 1 1 2 14988 2 1 100 ALA HB2 H -10.296 -14.253 -19.589 1.00 . B B . 100 ALA HB2 1 1 2 14989 2 1 100 ALA HB3 H -11.826 -14.352 -18.717 1.00 . B B . 100 ALA HB3 1 1 2 14990 2 1 100 ALA N N -11.342 -11.751 -19.049 1.00 . B B . 100 ALA N 1 1 2 14991 2 1 100 ALA O O -8.653 -12.006 -16.920 1.00 . B B . 100 ALA O 1 1 2 14992 2 1 101 TYR C C -6.579 -10.622 -18.685 1.00 . B B . 101 TYR C 1 1 2 14993 2 1 101 TYR CA C -6.961 -12.022 -19.239 1.00 . B B . 101 TYR CA 1 1 2 14994 2 1 101 TYR CB C -6.513 -12.185 -20.719 1.00 . B B . 101 TYR CB 1 1 2 14995 2 1 101 TYR CD1 C -4.065 -12.904 -20.843 1.00 . B B . 101 TYR CD1 1 1 2 14996 2 1 101 TYR CD2 C -4.613 -10.671 -21.516 1.00 . B B . 101 TYR CD2 1 1 2 14997 2 1 101 TYR CE1 C -2.735 -12.665 -21.150 1.00 . B B . 101 TYR CE1 1 1 2 14998 2 1 101 TYR CE2 C -3.291 -10.434 -21.815 1.00 . B B . 101 TYR CE2 1 1 2 14999 2 1 101 TYR CG C -5.034 -11.912 -21.019 1.00 . B B . 101 TYR CG 1 1 2 15000 2 1 101 TYR CZ C -2.357 -11.426 -21.634 1.00 . B B . 101 TYR CZ 1 1 2 15001 2 1 101 TYR H H -8.896 -12.459 -20.002 1.00 . B B . 101 TYR H 1 1 2 15002 2 1 101 TYR HA H -6.465 -12.781 -18.644 1.00 . B B . 101 TYR HA 1 1 2 15003 2 1 101 TYR HB2 H -6.725 -13.198 -21.035 1.00 . B B . 101 TYR HB2 1 1 2 15004 2 1 101 TYR HB3 H -7.104 -11.514 -21.336 1.00 . B B . 101 TYR HB3 1 1 2 15005 2 1 101 TYR HD1 H -4.365 -13.875 -20.461 1.00 . B B . 101 TYR HD1 1 1 2 15006 2 1 101 TYR HD2 H -5.343 -9.885 -21.658 1.00 . B B . 101 TYR HD2 1 1 2 15007 2 1 101 TYR HE1 H -1.998 -13.445 -21.007 1.00 . B B . 101 TYR HE1 1 1 2 15008 2 1 101 TYR HE2 H -2.991 -9.465 -22.191 1.00 . B B . 101 TYR HE2 1 1 2 15009 2 1 101 TYR HH H -0.657 -11.957 -22.367 1.00 . B B . 101 TYR HH 1 1 2 15010 2 1 101 TYR N N -8.420 -12.280 -19.165 1.00 . B B . 101 TYR N 1 1 2 15011 2 1 101 TYR O O -5.674 -10.501 -17.846 1.00 . B B . 101 TYR O 1 1 2 15012 2 1 101 TYR OH O -1.041 -11.182 -21.951 1.00 . B B . 101 TYR OH 1 1 2 15013 2 1 102 CYS C C -7.277 -7.859 -17.310 1.00 . B B . 102 CYS C 1 1 2 15014 2 1 102 CYS CA C -7.008 -8.177 -18.808 1.00 . B B . 102 CYS CA 1 1 2 15015 2 1 102 CYS CB C -7.788 -7.216 -19.726 1.00 . B B . 102 CYS CB 1 1 2 15016 2 1 102 CYS H H -8.056 -9.768 -19.732 1.00 . B B . 102 CYS H 1 1 2 15017 2 1 102 CYS HA H -5.945 -8.026 -18.999 1.00 . B B . 102 CYS HA 1 1 2 15018 2 1 102 CYS HB2 H -8.851 -7.360 -19.577 1.00 . B B . 102 CYS HB2 1 1 2 15019 2 1 102 CYS HB3 H -7.534 -6.189 -19.477 1.00 . B B . 102 CYS HB3 1 1 2 15020 2 1 102 CYS HG H -6.796 -8.604 -21.613 1.00 . B B . 102 CYS HG 1 1 2 15021 2 1 102 CYS N N -7.299 -9.583 -19.150 1.00 . B B . 102 CYS N 1 1 2 15022 2 1 102 CYS O O -6.395 -7.304 -16.662 1.00 . B B . 102 CYS O 1 1 2 15023 2 1 102 CYS SG S -7.457 -7.461 -21.482 1.00 . B B . 102 CYS SG 1 1 2 15024 2 1 103 PRO C C -7.912 -8.902 -14.344 1.00 . B B . 103 PRO C 1 1 2 15025 2 1 103 PRO CA C -8.716 -7.948 -15.264 1.00 . B B . 103 PRO CA 1 1 2 15026 2 1 103 PRO CB C -10.243 -8.149 -15.117 1.00 . B B . 103 PRO CB 1 1 2 15027 2 1 103 PRO CD C -9.682 -8.805 -17.343 1.00 . B B . 103 PRO CD 1 1 2 15028 2 1 103 PRO CG C -10.597 -9.132 -16.185 1.00 . B B . 103 PRO CG 1 1 2 15029 2 1 103 PRO HA H -8.459 -6.920 -15.005 1.00 . B B . 103 PRO HA 1 1 2 15030 2 1 103 PRO HB2 H -10.491 -8.525 -14.125 1.00 . B B . 103 PRO HB2 1 1 2 15031 2 1 103 PRO HB3 H -10.760 -7.211 -15.286 1.00 . B B . 103 PRO HB3 1 1 2 15032 2 1 103 PRO HD2 H -9.421 -9.706 -17.886 1.00 . B B . 103 PRO HD2 1 1 2 15033 2 1 103 PRO HD3 H -10.153 -8.092 -18.014 1.00 . B B . 103 PRO HD3 1 1 2 15034 2 1 103 PRO HG2 H -10.425 -10.147 -15.831 1.00 . B B . 103 PRO HG2 1 1 2 15035 2 1 103 PRO HG3 H -11.634 -9.015 -16.480 1.00 . B B . 103 PRO HG3 1 1 2 15036 2 1 103 PRO N N -8.476 -8.201 -16.707 1.00 . B B . 103 PRO N 1 1 2 15037 2 1 103 PRO O O -7.839 -8.662 -13.139 1.00 . B B . 103 PRO O 1 1 2 15038 2 1 104 ASN C C -5.044 -10.200 -13.955 1.00 . B B . 104 ASN C 1 1 2 15039 2 1 104 ASN CA C -6.412 -10.897 -14.178 1.00 . B B . 104 ASN CA 1 1 2 15040 2 1 104 ASN CB C -6.234 -12.244 -14.947 1.00 . B B . 104 ASN CB 1 1 2 15041 2 1 104 ASN CG C -5.875 -13.476 -14.080 1.00 . B B . 104 ASN CG 1 1 2 15042 2 1 104 ASN H H -7.523 -10.179 -15.860 1.00 . B B . 104 ASN H 1 1 2 15043 2 1 104 ASN HA H -6.865 -11.095 -13.207 1.00 . B B . 104 ASN HA 1 1 2 15044 2 1 104 ASN HB2 H -7.163 -12.471 -15.454 1.00 . B B . 104 ASN HB2 1 1 2 15045 2 1 104 ASN HB3 H -5.463 -12.128 -15.700 1.00 . B B . 104 ASN HB3 1 1 2 15046 2 1 104 ASN HD21 H -4.858 -12.408 -12.727 1.00 . B B . 104 ASN HD21 1 1 2 15047 2 1 104 ASN HD22 H -4.938 -14.106 -12.442 1.00 . B B . 104 ASN HD22 1 1 2 15048 2 1 104 ASN N N -7.323 -9.981 -14.917 1.00 . B B . 104 ASN N 1 1 2 15049 2 1 104 ASN ND2 N -5.151 -13.310 -12.973 1.00 . B B . 104 ASN ND2 1 1 2 15050 2 1 104 ASN O O -4.374 -10.427 -12.940 1.00 . B B . 104 ASN O 1 1 2 15051 2 1 104 ASN OD1 O -6.255 -14.597 -14.415 1.00 . B B . 104 ASN OD1 1 1 2 15052 2 1 105 ILE C C -3.708 -7.458 -13.669 1.00 . B B . 105 ILE C 1 1 2 15053 2 1 105 ILE CA C -3.484 -8.444 -14.827 1.00 . B B . 105 ILE CA 1 1 2 15054 2 1 105 ILE CB C -3.303 -7.617 -16.158 1.00 . B B . 105 ILE CB 1 1 2 15055 2 1 105 ILE CD1 C -2.987 -7.853 -18.698 1.00 . B B . 105 ILE CD1 1 1 2 15056 2 1 105 ILE CG1 C -2.967 -8.552 -17.356 1.00 . B B . 105 ILE CG1 1 1 2 15057 2 1 105 ILE CG2 C -2.248 -6.486 -16.020 1.00 . B B . 105 ILE CG2 1 1 2 15058 2 1 105 ILE H H -5.163 -9.353 -15.773 1.00 . B B . 105 ILE H 1 1 2 15059 2 1 105 ILE HA H -2.586 -9.031 -14.645 1.00 . B B . 105 ILE HA 1 1 2 15060 2 1 105 ILE HB H -4.257 -7.134 -16.364 1.00 . B B . 105 ILE HB 1 1 2 15061 2 1 105 ILE HD11 H -2.648 -8.533 -19.459 1.00 . B B . 105 ILE HD11 1 1 2 15062 2 1 105 ILE HD12 H -2.336 -6.988 -18.678 1.00 . B B . 105 ILE HD12 1 1 2 15063 2 1 105 ILE HD13 H -3.995 -7.539 -18.929 1.00 . B B . 105 ILE HD13 1 1 2 15064 2 1 105 ILE HG12 H -1.979 -8.973 -17.220 1.00 . B B . 105 ILE HG12 1 1 2 15065 2 1 105 ILE HG13 H -3.690 -9.359 -17.397 1.00 . B B . 105 ILE HG13 1 1 2 15066 2 1 105 ILE HG21 H -2.305 -5.825 -16.871 1.00 . B B . 105 ILE HG21 1 1 2 15067 2 1 105 ILE HG22 H -1.255 -6.909 -15.963 1.00 . B B . 105 ILE HG22 1 1 2 15068 2 1 105 ILE HG23 H -2.439 -5.910 -15.124 1.00 . B B . 105 ILE HG23 1 1 2 15069 2 1 105 ILE N N -4.647 -9.361 -14.937 1.00 . B B . 105 ILE N 1 1 2 15070 2 1 105 ILE O O -2.796 -7.168 -12.887 1.00 . B B . 105 ILE O 1 1 2 15071 2 1 106 LEU C C -5.766 -6.406 -11.309 1.00 . B B . 106 LEU C 1 1 2 15072 2 1 106 LEU CA C -5.354 -5.872 -12.699 1.00 . B B . 106 LEU CA 1 1 2 15073 2 1 106 LEU CB C -6.510 -5.098 -13.382 1.00 . B B . 106 LEU CB 1 1 2 15074 2 1 106 LEU CD1 C -7.440 -4.004 -15.526 1.00 . B B . 106 LEU CD1 1 1 2 15075 2 1 106 LEU CD2 C -4.969 -3.718 -14.908 1.00 . B B . 106 LEU CD2 1 1 2 15076 2 1 106 LEU CG C -6.209 -4.640 -14.847 1.00 . B B . 106 LEU CG 1 1 2 15077 2 1 106 LEU H H -5.634 -7.352 -14.181 1.00 . B B . 106 LEU H 1 1 2 15078 2 1 106 LEU HA H -4.504 -5.203 -12.586 1.00 . B B . 106 LEU HA 1 1 2 15079 2 1 106 LEU HB2 H -7.391 -5.740 -13.395 1.00 . B B . 106 LEU HB2 1 1 2 15080 2 1 106 LEU HB3 H -6.738 -4.223 -12.790 1.00 . B B . 106 LEU HB3 1 1 2 15081 2 1 106 LEU HD11 H -8.258 -4.708 -15.527 1.00 . B B . 106 LEU HD11 1 1 2 15082 2 1 106 LEU HD12 H -7.199 -3.745 -16.549 1.00 . B B . 106 LEU HD12 1 1 2 15083 2 1 106 LEU HD13 H -7.737 -3.117 -15.000 1.00 . B B . 106 LEU HD13 1 1 2 15084 2 1 106 LEU HD21 H -4.133 -4.210 -14.435 1.00 . B B . 106 LEU HD21 1 1 2 15085 2 1 106 LEU HD22 H -5.150 -2.789 -14.400 1.00 . B B . 106 LEU HD22 1 1 2 15086 2 1 106 LEU HD23 H -4.717 -3.515 -15.941 1.00 . B B . 106 LEU HD23 1 1 2 15087 2 1 106 LEU HG H -5.967 -5.523 -15.428 1.00 . B B . 106 LEU HG 1 1 2 15088 2 1 106 LEU N N -4.949 -6.965 -13.595 1.00 . B B . 106 LEU N 1 1 2 15089 2 1 106 LEU O O -5.864 -5.635 -10.346 1.00 . B B . 106 LEU O 1 1 2 15090 2 1 107 PHE C C -5.353 -8.194 -8.824 1.00 . B B . 107 PHE C 1 1 2 15091 2 1 107 PHE CA C -6.356 -8.454 -9.992 1.00 . B B . 107 PHE CA 1 1 2 15092 2 1 107 PHE CB C -6.543 -9.988 -10.268 1.00 . B B . 107 PHE CB 1 1 2 15093 2 1 107 PHE CD1 C -7.980 -10.941 -8.389 1.00 . B B . 107 PHE CD1 1 1 2 15094 2 1 107 PHE CD2 C -5.667 -11.563 -8.453 1.00 . B B . 107 PHE CD2 1 1 2 15095 2 1 107 PHE CE1 C -8.147 -11.707 -7.250 1.00 . B B . 107 PHE CE1 1 1 2 15096 2 1 107 PHE CE2 C -5.838 -12.330 -7.316 1.00 . B B . 107 PHE CE2 1 1 2 15097 2 1 107 PHE CG C -6.737 -10.851 -9.013 1.00 . B B . 107 PHE CG 1 1 2 15098 2 1 107 PHE CZ C -7.076 -12.401 -6.715 1.00 . B B . 107 PHE CZ 1 1 2 15099 2 1 107 PHE H H -5.909 -8.264 -12.056 1.00 . B B . 107 PHE H 1 1 2 15100 2 1 107 PHE HA H -7.322 -8.051 -9.690 1.00 . B B . 107 PHE HA 1 1 2 15101 2 1 107 PHE HB2 H -7.408 -10.130 -10.904 1.00 . B B . 107 PHE HB2 1 1 2 15102 2 1 107 PHE HB3 H -5.670 -10.359 -10.800 1.00 . B B . 107 PHE HB3 1 1 2 15103 2 1 107 PHE HD1 H -8.824 -10.404 -8.801 1.00 . B B . 107 PHE HD1 1 1 2 15104 2 1 107 PHE HD2 H -4.691 -11.510 -8.923 1.00 . B B . 107 PHE HD2 1 1 2 15105 2 1 107 PHE HE1 H -9.118 -11.766 -6.778 1.00 . B B . 107 PHE HE1 1 1 2 15106 2 1 107 PHE HE2 H -4.997 -12.873 -6.896 1.00 . B B . 107 PHE HE2 1 1 2 15107 2 1 107 PHE HZ H -7.212 -12.999 -5.822 1.00 . B B . 107 PHE HZ 1 1 2 15108 2 1 107 PHE N N -5.985 -7.739 -11.233 1.00 . B B . 107 PHE N 1 1 2 15109 2 1 107 PHE O O -5.806 -7.844 -7.745 1.00 . B B . 107 PHE O 1 1 2 15110 2 1 108 PRO C C -3.082 -6.724 -7.260 1.00 . B B . 108 PRO C 1 1 2 15111 2 1 108 PRO CA C -2.982 -8.119 -7.920 1.00 . B B . 108 PRO CA 1 1 2 15112 2 1 108 PRO CB C -1.634 -8.254 -8.664 1.00 . B B . 108 PRO CB 1 1 2 15113 2 1 108 PRO CD C -3.304 -8.894 -10.229 1.00 . B B . 108 PRO CD 1 1 2 15114 2 1 108 PRO CG C -1.912 -9.217 -9.762 1.00 . B B . 108 PRO CG 1 1 2 15115 2 1 108 PRO HA H -3.048 -8.881 -7.149 1.00 . B B . 108 PRO HA 1 1 2 15116 2 1 108 PRO HB2 H -1.314 -7.288 -9.062 1.00 . B B . 108 PRO HB2 1 1 2 15117 2 1 108 PRO HB3 H -0.873 -8.647 -7.999 1.00 . B B . 108 PRO HB3 1 1 2 15118 2 1 108 PRO HD2 H -3.282 -8.135 -11.005 1.00 . B B . 108 PRO HD2 1 1 2 15119 2 1 108 PRO HD3 H -3.802 -9.786 -10.596 1.00 . B B . 108 PRO HD3 1 1 2 15120 2 1 108 PRO HG2 H -1.193 -9.086 -10.568 1.00 . B B . 108 PRO HG2 1 1 2 15121 2 1 108 PRO HG3 H -1.869 -10.239 -9.391 1.00 . B B . 108 PRO HG3 1 1 2 15122 2 1 108 PRO N N -3.988 -8.376 -9.004 1.00 . B B . 108 PRO N 1 1 2 15123 2 1 108 PRO O O -2.936 -6.587 -6.040 1.00 . B B . 108 PRO O 1 1 2 15124 2 1 109 TYR C C -4.675 -4.009 -6.864 1.00 . B B . 109 TYR C 1 1 2 15125 2 1 109 TYR CA C -3.369 -4.297 -7.642 1.00 . B B . 109 TYR CA 1 1 2 15126 2 1 109 TYR CB C -3.254 -3.346 -8.853 1.00 . B B . 109 TYR CB 1 1 2 15127 2 1 109 TYR CD1 C -2.099 -4.571 -10.779 1.00 . B B . 109 TYR CD1 1 1 2 15128 2 1 109 TYR CD2 C -0.898 -2.792 -9.719 1.00 . B B . 109 TYR CD2 1 1 2 15129 2 1 109 TYR CE1 C -1.047 -4.764 -11.649 1.00 . B B . 109 TYR CE1 1 1 2 15130 2 1 109 TYR CE2 C 0.159 -2.991 -10.590 1.00 . B B . 109 TYR CE2 1 1 2 15131 2 1 109 TYR CG C -2.055 -3.580 -9.791 1.00 . B B . 109 TYR CG 1 1 2 15132 2 1 109 TYR CZ C 0.076 -3.977 -11.552 1.00 . B B . 109 TYR CZ 1 1 2 15133 2 1 109 TYR H H -3.503 -5.897 -9.029 1.00 . B B . 109 TYR H 1 1 2 15134 2 1 109 TYR HA H -2.520 -4.130 -6.983 1.00 . B B . 109 TYR HA 1 1 2 15135 2 1 109 TYR HB2 H -4.152 -3.441 -9.454 1.00 . B B . 109 TYR HB2 1 1 2 15136 2 1 109 TYR HB3 H -3.200 -2.323 -8.490 1.00 . B B . 109 TYR HB3 1 1 2 15137 2 1 109 TYR HD1 H -2.981 -5.195 -10.859 1.00 . B B . 109 TYR HD1 1 1 2 15138 2 1 109 TYR HD2 H -0.831 -2.017 -8.963 1.00 . B B . 109 TYR HD2 1 1 2 15139 2 1 109 TYR HE1 H -1.110 -5.531 -12.406 1.00 . B B . 109 TYR HE1 1 1 2 15140 2 1 109 TYR HE2 H 1.049 -2.371 -10.517 1.00 . B B . 109 TYR HE2 1 1 2 15141 2 1 109 TYR HH H 1.934 -3.894 -12.025 1.00 . B B . 109 TYR HH 1 1 2 15142 2 1 109 TYR N N -3.332 -5.702 -8.087 1.00 . B B . 109 TYR N 1 1 2 15143 2 1 109 TYR O O -4.651 -3.310 -5.847 1.00 . B B . 109 TYR O 1 1 2 15144 2 1 109 TYR OH O 1.112 -4.166 -12.437 1.00 . B B . 109 TYR OH 1 1 2 15145 2 1 110 ALA C C -7.081 -5.230 -5.342 1.00 . B B . 110 ALA C 1 1 2 15146 2 1 110 ALA CA C -7.127 -4.478 -6.687 1.00 . B B . 110 ALA CA 1 1 2 15147 2 1 110 ALA CB C -8.242 -5.065 -7.579 1.00 . B B . 110 ALA CB 1 1 2 15148 2 1 110 ALA H H -5.756 -5.029 -8.232 1.00 . B B . 110 ALA H 1 1 2 15149 2 1 110 ALA HA H -7.353 -3.430 -6.503 1.00 . B B . 110 ALA HA 1 1 2 15150 2 1 110 ALA HB1 H -8.407 -4.434 -8.430 1.00 . B B . 110 ALA HB1 1 1 2 15151 2 1 110 ALA HB2 H -9.168 -5.147 -7.019 1.00 . B B . 110 ALA HB2 1 1 2 15152 2 1 110 ALA HB3 H -7.949 -6.038 -7.923 1.00 . B B . 110 ALA HB3 1 1 2 15153 2 1 110 ALA N N -5.808 -4.556 -7.371 1.00 . B B . 110 ALA N 1 1 2 15154 2 1 110 ALA O O -7.639 -4.775 -4.347 1.00 . B B . 110 ALA O 1 1 2 15155 2 1 111 ARG C C -5.476 -6.518 -3.065 1.00 . B B . 111 ARG C 1 1 2 15156 2 1 111 ARG CA C -6.177 -7.280 -4.205 1.00 . B B . 111 ARG CA 1 1 2 15157 2 1 111 ARG CB C -5.309 -8.500 -4.658 1.00 . B B . 111 ARG CB 1 1 2 15158 2 1 111 ARG CD C -3.646 -10.366 -4.040 1.00 . B B . 111 ARG CD 1 1 2 15159 2 1 111 ARG CG C -4.770 -9.427 -3.533 1.00 . B B . 111 ARG CG 1 1 2 15160 2 1 111 ARG CZ C -1.766 -11.440 -2.745 1.00 . B B . 111 ARG CZ 1 1 2 15161 2 1 111 ARG H H -6.024 -6.657 -6.223 1.00 . B B . 111 ARG H 1 1 2 15162 2 1 111 ARG HA H -7.150 -7.632 -3.864 1.00 . B B . 111 ARG HA 1 1 2 15163 2 1 111 ARG HB2 H -5.904 -9.106 -5.330 1.00 . B B . 111 ARG HB2 1 1 2 15164 2 1 111 ARG HB3 H -4.458 -8.117 -5.217 1.00 . B B . 111 ARG HB3 1 1 2 15165 2 1 111 ARG HD2 H -4.054 -11.014 -4.808 1.00 . B B . 111 ARG HD2 1 1 2 15166 2 1 111 ARG HD3 H -2.856 -9.761 -4.472 1.00 . B B . 111 ARG HD3 1 1 2 15167 2 1 111 ARG HE H -3.725 -11.659 -2.380 1.00 . B B . 111 ARG HE 1 1 2 15168 2 1 111 ARG HG2 H -4.373 -8.816 -2.732 1.00 . B B . 111 ARG HG2 1 1 2 15169 2 1 111 ARG HG3 H -5.586 -10.028 -3.148 1.00 . B B . 111 ARG HG3 1 1 2 15170 2 1 111 ARG HH11 H -1.077 -10.246 -4.253 1.00 . B B . 111 ARG HH11 1 1 2 15171 2 1 111 ARG HH12 H 0.147 -11.040 -3.316 1.00 . B B . 111 ARG HH12 1 1 2 15172 2 1 111 ARG HH21 H -2.106 -12.709 -1.199 1.00 . B B . 111 ARG HH21 1 1 2 15173 2 1 111 ARG HH22 H -0.438 -12.436 -1.583 1.00 . B B . 111 ARG HH22 1 1 2 15174 2 1 111 ARG N N -6.401 -6.387 -5.368 1.00 . B B . 111 ARG N 1 1 2 15175 2 1 111 ARG NE N -3.081 -11.220 -2.971 1.00 . B B . 111 ARG NE 1 1 2 15176 2 1 111 ARG NH1 N -0.824 -10.864 -3.497 1.00 . B B . 111 ARG NH1 1 1 2 15177 2 1 111 ARG NH2 N -1.406 -12.261 -1.763 1.00 . B B . 111 ARG NH2 1 1 2 15178 2 1 111 ARG O O -6.033 -6.390 -1.969 1.00 . B B . 111 ARG O 1 1 2 15179 2 1 112 GLU C C -4.208 -4.005 -1.880 1.00 . B B . 112 GLU C 1 1 2 15180 2 1 112 GLU CA C -3.437 -5.224 -2.411 1.00 . B B . 112 GLU CA 1 1 2 15181 2 1 112 GLU CB C -2.128 -4.727 -3.088 1.00 . B B . 112 GLU CB 1 1 2 15182 2 1 112 GLU CD C -0.171 -3.033 -2.820 1.00 . B B . 112 GLU CD 1 1 2 15183 2 1 112 GLU CG C -1.163 -3.978 -2.125 1.00 . B B . 112 GLU CG 1 1 2 15184 2 1 112 GLU H H -3.911 -6.122 -4.273 1.00 . B B . 112 GLU H 1 1 2 15185 2 1 112 GLU HA H -3.181 -5.881 -1.584 1.00 . B B . 112 GLU HA 1 1 2 15186 2 1 112 GLU HB2 H -1.605 -5.583 -3.503 1.00 . B B . 112 GLU HB2 1 1 2 15187 2 1 112 GLU HB3 H -2.387 -4.060 -3.906 1.00 . B B . 112 GLU HB3 1 1 2 15188 2 1 112 GLU HG2 H -1.760 -3.394 -1.435 1.00 . B B . 112 GLU HG2 1 1 2 15189 2 1 112 GLU HG3 H -0.598 -4.710 -1.555 1.00 . B B . 112 GLU HG3 1 1 2 15190 2 1 112 GLU N N -4.263 -5.990 -3.369 1.00 . B B . 112 GLU N 1 1 2 15191 2 1 112 GLU O O -4.093 -3.644 -0.704 1.00 . B B . 112 GLU O 1 1 2 15192 2 1 112 GLU OE1 O 0.496 -3.452 -3.787 1.00 . B B . 112 GLU OE1 1 1 2 15193 2 1 112 GLU OE2 O -0.024 -1.861 -2.371 1.00 . B B . 112 GLU OE2 1 1 2 15194 2 1 113 CYS C C -6.853 -2.395 -1.477 1.00 . B B . 113 CYS C 1 1 2 15195 2 1 113 CYS CA C -5.718 -2.149 -2.481 1.00 . B B . 113 CYS CA 1 1 2 15196 2 1 113 CYS CB C -6.277 -1.528 -3.762 1.00 . B B . 113 CYS CB 1 1 2 15197 2 1 113 CYS H H -5.069 -3.771 -3.675 1.00 . B B . 113 CYS H 1 1 2 15198 2 1 113 CYS HA H -5.011 -1.446 -2.042 1.00 . B B . 113 CYS HA 1 1 2 15199 2 1 113 CYS HB2 H -5.501 -1.486 -4.517 1.00 . B B . 113 CYS HB2 1 1 2 15200 2 1 113 CYS HB3 H -7.113 -2.117 -4.134 1.00 . B B . 113 CYS HB3 1 1 2 15201 2 1 113 CYS HG H -7.556 0.146 -2.358 1.00 . B B . 113 CYS HG 1 1 2 15202 2 1 113 CYS N N -4.986 -3.381 -2.779 1.00 . B B . 113 CYS N 1 1 2 15203 2 1 113 CYS O O -7.074 -1.577 -0.576 1.00 . B B . 113 CYS O 1 1 2 15204 2 1 113 CYS SG S -6.878 0.134 -3.500 1.00 . B B . 113 CYS SG 1 1 2 15205 2 1 114 ILE C C -8.011 -4.210 0.662 1.00 . B B . 114 ILE C 1 1 2 15206 2 1 114 ILE CA C -8.623 -3.966 -0.713 1.00 . B B . 114 ILE CA 1 1 2 15207 2 1 114 ILE CB C -9.395 -5.250 -1.232 1.00 . B B . 114 ILE CB 1 1 2 15208 2 1 114 ILE CD1 C -11.013 -5.986 -3.135 1.00 . B B . 114 ILE CD1 1 1 2 15209 2 1 114 ILE CG1 C -10.242 -4.867 -2.483 1.00 . B B . 114 ILE CG1 1 1 2 15210 2 1 114 ILE CG2 C -10.274 -5.905 -0.120 1.00 . B B . 114 ILE CG2 1 1 2 15211 2 1 114 ILE H H -7.362 -4.100 -2.415 1.00 . B B . 114 ILE H 1 1 2 15212 2 1 114 ILE HA H -9.342 -3.150 -0.632 1.00 . B B . 114 ILE HA 1 1 2 15213 2 1 114 ILE HB H -8.653 -5.988 -1.532 1.00 . B B . 114 ILE HB 1 1 2 15214 2 1 114 ILE HD11 H -11.486 -5.609 -4.024 1.00 . B B . 114 ILE HD11 1 1 2 15215 2 1 114 ILE HD12 H -11.770 -6.360 -2.463 1.00 . B B . 114 ILE HD12 1 1 2 15216 2 1 114 ILE HD13 H -10.355 -6.791 -3.415 1.00 . B B . 114 ILE HD13 1 1 2 15217 2 1 114 ILE HG12 H -10.962 -4.108 -2.203 1.00 . B B . 114 ILE HG12 1 1 2 15218 2 1 114 ILE HG13 H -9.584 -4.448 -3.238 1.00 . B B . 114 ILE HG13 1 1 2 15219 2 1 114 ILE HG21 H -10.949 -5.167 0.292 1.00 . B B . 114 ILE HG21 1 1 2 15220 2 1 114 ILE HG22 H -9.642 -6.285 0.673 1.00 . B B . 114 ILE HG22 1 1 2 15221 2 1 114 ILE HG23 H -10.854 -6.725 -0.530 1.00 . B B . 114 ILE HG23 1 1 2 15222 2 1 114 ILE N N -7.565 -3.532 -1.646 1.00 . B B . 114 ILE N 1 1 2 15223 2 1 114 ILE O O -8.462 -3.638 1.657 1.00 . B B . 114 ILE O 1 1 2 15224 2 1 115 THR C C -5.625 -4.116 2.601 1.00 . B B . 115 THR C 1 1 2 15225 2 1 115 THR CA C -6.214 -5.364 1.897 1.00 . B B . 115 THR CA 1 1 2 15226 2 1 115 THR CB C -5.075 -6.386 1.577 1.00 . B B . 115 THR CB 1 1 2 15227 2 1 115 THR CG2 C -4.566 -7.076 2.853 1.00 . B B . 115 THR CG2 1 1 2 15228 2 1 115 THR H H -6.602 -5.363 -0.176 1.00 . B B . 115 THR H 1 1 2 15229 2 1 115 THR HA H -6.927 -5.841 2.563 1.00 . B B . 115 THR HA 1 1 2 15230 2 1 115 THR HB H -4.248 -5.860 1.111 1.00 . B B . 115 THR HB 1 1 2 15231 2 1 115 THR HG1 H -6.166 -7.962 1.091 1.00 . B B . 115 THR HG1 1 1 2 15232 2 1 115 THR HG21 H -4.157 -6.338 3.532 1.00 . B B . 115 THR HG21 1 1 2 15233 2 1 115 THR HG22 H -3.794 -7.786 2.597 1.00 . B B . 115 THR HG22 1 1 2 15234 2 1 115 THR HG23 H -5.380 -7.598 3.343 1.00 . B B . 115 THR HG23 1 1 2 15235 2 1 115 THR N N -6.930 -5.000 0.675 1.00 . B B . 115 THR N 1 1 2 15236 2 1 115 THR O O -5.498 -4.093 3.827 1.00 . B B . 115 THR O 1 1 2 15237 2 1 115 THR OG1 O -5.547 -7.381 0.651 1.00 . B B . 115 THR OG1 1 1 2 15238 2 1 116 SER C C -5.890 -1.097 3.119 1.00 . B B . 116 SER C 1 1 2 15239 2 1 116 SER CA C -4.782 -1.799 2.322 1.00 . B B . 116 SER CA 1 1 2 15240 2 1 116 SER CB C -4.267 -0.881 1.180 1.00 . B B . 116 SER CB 1 1 2 15241 2 1 116 SER H H -5.393 -3.182 0.834 1.00 . B B . 116 SER H 1 1 2 15242 2 1 116 SER HA H -3.953 -2.018 2.989 1.00 . B B . 116 SER HA 1 1 2 15243 2 1 116 SER HB2 H -3.509 -1.405 0.615 1.00 . B B . 116 SER HB2 1 1 2 15244 2 1 116 SER HB3 H -5.089 -0.614 0.517 1.00 . B B . 116 SER HB3 1 1 2 15245 2 1 116 SER HG H -2.772 0.152 1.948 1.00 . B B . 116 SER HG 1 1 2 15246 2 1 116 SER N N -5.288 -3.078 1.800 1.00 . B B . 116 SER N 1 1 2 15247 2 1 116 SER O O -5.676 -0.739 4.267 1.00 . B B . 116 SER O 1 1 2 15248 2 1 116 SER OG O -3.690 0.318 1.688 1.00 . B B . 116 SER OG 1 1 2 15249 2 1 117 MET C C -8.694 -1.009 4.424 1.00 . B B . 117 MET C 1 1 2 15250 2 1 117 MET CA C -8.253 -0.288 3.126 1.00 . B B . 117 MET CA 1 1 2 15251 2 1 117 MET CB C -9.452 -0.204 2.140 1.00 . B B . 117 MET CB 1 1 2 15252 2 1 117 MET CE C -6.831 2.062 0.687 1.00 . B B . 117 MET CE 1 1 2 15253 2 1 117 MET CG C -9.177 0.472 0.782 1.00 . B B . 117 MET CG 1 1 2 15254 2 1 117 MET H H -7.206 -1.372 1.615 1.00 . B B . 117 MET H 1 1 2 15255 2 1 117 MET HA H -7.940 0.721 3.379 1.00 . B B . 117 MET HA 1 1 2 15256 2 1 117 MET HB2 H -9.804 -1.211 1.939 1.00 . B B . 117 MET HB2 1 1 2 15257 2 1 117 MET HB3 H -10.256 0.344 2.624 1.00 . B B . 117 MET HB3 1 1 2 15258 2 1 117 MET HE1 H -6.602 1.302 -0.049 1.00 . B B . 117 MET HE1 1 1 2 15259 2 1 117 MET HE2 H -6.383 1.803 1.630 1.00 . B B . 117 MET HE2 1 1 2 15260 2 1 117 MET HE3 H -6.434 3.008 0.353 1.00 . B B . 117 MET HE3 1 1 2 15261 2 1 117 MET HG2 H -8.428 -0.102 0.258 1.00 . B B . 117 MET HG2 1 1 2 15262 2 1 117 MET HG3 H -10.092 0.456 0.198 1.00 . B B . 117 MET HG3 1 1 2 15263 2 1 117 MET N N -7.092 -0.977 2.506 1.00 . B B . 117 MET N 1 1 2 15264 2 1 117 MET O O -9.003 -0.362 5.430 1.00 . B B . 117 MET O 1 1 2 15265 2 1 117 MET SD S -8.611 2.195 0.886 1.00 . B B . 117 MET SD 1 1 2 15266 2 1 118 VAL C C -8.051 -3.038 6.666 1.00 . B B . 118 VAL C 1 1 2 15267 2 1 118 VAL CA C -9.043 -3.236 5.507 1.00 . B B . 118 VAL CA 1 1 2 15268 2 1 118 VAL CB C -9.045 -4.748 5.051 1.00 . B B . 118 VAL CB 1 1 2 15269 2 1 118 VAL CG1 C -9.239 -5.723 6.240 1.00 . B B . 118 VAL CG1 1 1 2 15270 2 1 118 VAL CG2 C -10.116 -4.980 3.959 1.00 . B B . 118 VAL CG2 1 1 2 15271 2 1 118 VAL H H -8.471 -2.781 3.515 1.00 . B B . 118 VAL H 1 1 2 15272 2 1 118 VAL HA H -10.044 -2.977 5.848 1.00 . B B . 118 VAL HA 1 1 2 15273 2 1 118 VAL HB H -8.074 -4.960 4.610 1.00 . B B . 118 VAL HB 1 1 2 15274 2 1 118 VAL HG11 H -10.264 -5.682 6.591 1.00 . B B . 118 VAL HG11 1 1 2 15275 2 1 118 VAL HG12 H -8.581 -5.449 7.051 1.00 . B B . 118 VAL HG12 1 1 2 15276 2 1 118 VAL HG13 H -9.005 -6.726 5.936 1.00 . B B . 118 VAL HG13 1 1 2 15277 2 1 118 VAL HG21 H -9.895 -4.370 3.093 1.00 . B B . 118 VAL HG21 1 1 2 15278 2 1 118 VAL HG22 H -11.093 -4.710 4.339 1.00 . B B . 118 VAL HG22 1 1 2 15279 2 1 118 VAL HG23 H -10.128 -6.019 3.668 1.00 . B B . 118 VAL HG23 1 1 2 15280 2 1 118 VAL N N -8.703 -2.356 4.366 1.00 . B B . 118 VAL N 1 1 2 15281 2 1 118 VAL O O -8.452 -2.863 7.822 1.00 . B B . 118 VAL O 1 1 2 15282 2 1 119 SER C C -5.659 -1.476 7.892 1.00 . B B . 119 SER C 1 1 2 15283 2 1 119 SER CA C -5.665 -2.900 7.302 1.00 . B B . 119 SER CA 1 1 2 15284 2 1 119 SER CB C -4.309 -3.224 6.642 1.00 . B B . 119 SER CB 1 1 2 15285 2 1 119 SER H H -6.520 -3.185 5.384 1.00 . B B . 119 SER H 1 1 2 15286 2 1 119 SER HA H -5.842 -3.613 8.103 1.00 . B B . 119 SER HA 1 1 2 15287 2 1 119 SER HB2 H -4.356 -4.210 6.197 1.00 . B B . 119 SER HB2 1 1 2 15288 2 1 119 SER HB3 H -4.093 -2.499 5.868 1.00 . B B . 119 SER HB3 1 1 2 15289 2 1 119 SER HG H -2.686 -3.967 7.428 1.00 . B B . 119 SER HG 1 1 2 15290 2 1 119 SER N N -6.753 -3.056 6.327 1.00 . B B . 119 SER N 1 1 2 15291 2 1 119 SER O O -5.290 -1.276 9.050 1.00 . B B . 119 SER O 1 1 2 15292 2 1 119 SER OG O -3.253 -3.211 7.585 1.00 . B B . 119 SER OG 1 1 2 15293 2 1 120 ARG C C -7.426 1.008 8.521 1.00 . B B . 120 ARG C 1 1 2 15294 2 1 120 ARG CA C -6.265 0.901 7.534 1.00 . B B . 120 ARG CA 1 1 2 15295 2 1 120 ARG CB C -6.486 1.847 6.333 1.00 . B B . 120 ARG CB 1 1 2 15296 2 1 120 ARG CD C -5.494 2.860 4.194 1.00 . B B . 120 ARG CD 1 1 2 15297 2 1 120 ARG CG C -5.234 2.048 5.471 1.00 . B B . 120 ARG CG 1 1 2 15298 2 1 120 ARG CZ C -3.299 3.848 3.577 1.00 . B B . 120 ARG CZ 1 1 2 15299 2 1 120 ARG H H -6.356 -0.724 6.167 1.00 . B B . 120 ARG H 1 1 2 15300 2 1 120 ARG HA H -5.347 1.193 8.047 1.00 . B B . 120 ARG HA 1 1 2 15301 2 1 120 ARG HB2 H -7.274 1.435 5.706 1.00 . B B . 120 ARG HB2 1 1 2 15302 2 1 120 ARG HB3 H -6.804 2.818 6.696 1.00 . B B . 120 ARG HB3 1 1 2 15303 2 1 120 ARG HD2 H -6.260 2.365 3.607 1.00 . B B . 120 ARG HD2 1 1 2 15304 2 1 120 ARG HD3 H -5.828 3.860 4.455 1.00 . B B . 120 ARG HD3 1 1 2 15305 2 1 120 ARG HE H -4.146 2.262 2.698 1.00 . B B . 120 ARG HE 1 1 2 15306 2 1 120 ARG HG2 H -4.484 2.565 6.061 1.00 . B B . 120 ARG HG2 1 1 2 15307 2 1 120 ARG HG3 H -4.844 1.073 5.189 1.00 . B B . 120 ARG HG3 1 1 2 15308 2 1 120 ARG HH11 H -4.203 4.843 5.087 1.00 . B B . 120 ARG HH11 1 1 2 15309 2 1 120 ARG HH12 H -2.651 5.463 4.620 1.00 . B B . 120 ARG HH12 1 1 2 15310 2 1 120 ARG HH21 H -2.078 3.005 2.224 1.00 . B B . 120 ARG HH21 1 1 2 15311 2 1 120 ARG HH22 H -1.462 4.430 3.006 1.00 . B B . 120 ARG HH22 1 1 2 15312 2 1 120 ARG N N -6.106 -0.496 7.087 1.00 . B B . 120 ARG N 1 1 2 15313 2 1 120 ARG NE N -4.267 2.941 3.399 1.00 . B B . 120 ARG NE 1 1 2 15314 2 1 120 ARG NH1 N -3.397 4.794 4.504 1.00 . B B . 120 ARG NH1 1 1 2 15315 2 1 120 ARG NH2 N -2.199 3.754 2.880 1.00 . B B . 120 ARG NH2 1 1 2 15316 2 1 120 ARG O O -7.383 1.835 9.419 1.00 . B B . 120 ARG O 1 1 2 15317 2 1 121 GLY C C -9.143 -0.944 10.471 1.00 . B B . 121 GLY C 1 1 2 15318 2 1 121 GLY CA C -9.532 -0.021 9.312 1.00 . B B . 121 GLY CA 1 1 2 15319 2 1 121 GLY H H -8.464 -0.409 7.525 1.00 . B B . 121 GLY H 1 1 2 15320 2 1 121 GLY HA2 H -9.803 0.950 9.712 1.00 . B B . 121 GLY HA2 1 1 2 15321 2 1 121 GLY HA3 H -10.392 -0.438 8.803 1.00 . B B . 121 GLY HA3 1 1 2 15322 2 1 121 GLY N N -8.449 0.140 8.343 1.00 . B B . 121 GLY N 1 1 2 15323 2 1 121 GLY O O -10.001 -1.320 11.264 1.00 . B B . 121 GLY O 1 1 2 15324 2 1 122 THR C C -7.768 -3.547 11.720 1.00 . B B . 122 THR C 1 1 2 15325 2 1 122 THR CA C -7.182 -2.115 11.595 1.00 . B B . 122 THR CA 1 1 2 15326 2 1 122 THR CB C -7.145 -1.383 12.996 1.00 . B B . 122 THR CB 1 1 2 15327 2 1 122 THR CG2 C -6.318 -0.076 12.977 1.00 . B B . 122 THR CG2 1 1 2 15328 2 1 122 THR H H -7.253 -0.985 9.818 1.00 . B B . 122 THR H 1 1 2 15329 2 1 122 THR HA H -6.151 -2.235 11.275 1.00 . B B . 122 THR HA 1 1 2 15330 2 1 122 THR HB H -6.686 -2.059 13.711 1.00 . B B . 122 THR HB 1 1 2 15331 2 1 122 THR HG1 H -8.906 -0.491 12.857 1.00 . B B . 122 THR HG1 1 1 2 15332 2 1 122 THR HG21 H -6.638 0.553 12.156 1.00 . B B . 122 THR HG21 1 1 2 15333 2 1 122 THR HG22 H -5.267 -0.287 12.873 1.00 . B B . 122 THR HG22 1 1 2 15334 2 1 122 THR HG23 H -6.470 0.461 13.905 1.00 . B B . 122 THR HG23 1 1 2 15335 2 1 122 THR N N -7.830 -1.297 10.539 1.00 . B B . 122 THR N 1 1 2 15336 2 1 122 THR O O -7.575 -4.219 12.739 1.00 . B B . 122 THR O 1 1 2 15337 2 1 122 THR OG1 O -8.467 -1.086 13.470 1.00 . B B . 122 THR OG1 1 1 2 15338 2 1 123 PHE C C -8.004 -6.469 10.255 1.00 . B B . 123 PHE C 1 1 2 15339 2 1 123 PHE CA C -9.039 -5.369 10.612 1.00 . B B . 123 PHE CA 1 1 2 15340 2 1 123 PHE CB C -10.211 -5.346 9.598 1.00 . B B . 123 PHE CB 1 1 2 15341 2 1 123 PHE CD1 C -12.305 -5.226 11.010 1.00 . B B . 123 PHE CD1 1 1 2 15342 2 1 123 PHE CD2 C -11.763 -3.327 9.653 1.00 . B B . 123 PHE CD2 1 1 2 15343 2 1 123 PHE CE1 C -13.432 -4.584 11.461 1.00 . B B . 123 PHE CE1 1 1 2 15344 2 1 123 PHE CE2 C -12.894 -2.681 10.112 1.00 . B B . 123 PHE CE2 1 1 2 15345 2 1 123 PHE CG C -11.446 -4.611 10.096 1.00 . B B . 123 PHE CG 1 1 2 15346 2 1 123 PHE CZ C -13.728 -3.314 11.015 1.00 . B B . 123 PHE CZ 1 1 2 15347 2 1 123 PHE H H -8.437 -3.493 9.831 1.00 . B B . 123 PHE H 1 1 2 15348 2 1 123 PHE HA H -9.435 -5.582 11.604 1.00 . B B . 123 PHE HA 1 1 2 15349 2 1 123 PHE HB2 H -9.878 -4.876 8.679 1.00 . B B . 123 PHE HB2 1 1 2 15350 2 1 123 PHE HB3 H -10.507 -6.366 9.366 1.00 . B B . 123 PHE HB3 1 1 2 15351 2 1 123 PHE HD1 H -12.080 -6.226 11.367 1.00 . B B . 123 PHE HD1 1 1 2 15352 2 1 123 PHE HD2 H -11.110 -2.833 8.945 1.00 . B B . 123 PHE HD2 1 1 2 15353 2 1 123 PHE HE1 H -14.088 -5.075 12.171 1.00 . B B . 123 PHE HE1 1 1 2 15354 2 1 123 PHE HE2 H -13.128 -1.684 9.762 1.00 . B B . 123 PHE HE2 1 1 2 15355 2 1 123 PHE HZ H -14.624 -2.813 11.368 1.00 . B B . 123 PHE HZ 1 1 2 15356 2 1 123 PHE N N -8.406 -4.036 10.646 1.00 . B B . 123 PHE N 1 1 2 15357 2 1 123 PHE O O -6.924 -6.147 9.735 1.00 . B B . 123 PHE O 1 1 2 15358 2 1 124 PRO C C -7.081 -9.103 8.732 1.00 . B B . 124 PRO C 1 1 2 15359 2 1 124 PRO CA C -7.395 -8.927 10.246 1.00 . B B . 124 PRO CA 1 1 2 15360 2 1 124 PRO CB C -8.151 -10.165 10.824 1.00 . B B . 124 PRO CB 1 1 2 15361 2 1 124 PRO CD C -9.564 -8.285 11.210 1.00 . B B . 124 PRO CD 1 1 2 15362 2 1 124 PRO CG C -9.588 -9.756 10.866 1.00 . B B . 124 PRO CG 1 1 2 15363 2 1 124 PRO HA H -6.454 -8.803 10.774 1.00 . B B . 124 PRO HA 1 1 2 15364 2 1 124 PRO HB2 H -8.007 -11.038 10.190 1.00 . B B . 124 PRO HB2 1 1 2 15365 2 1 124 PRO HB3 H -7.798 -10.385 11.825 1.00 . B B . 124 PRO HB3 1 1 2 15366 2 1 124 PRO HD2 H -10.440 -7.787 10.815 1.00 . B B . 124 PRO HD2 1 1 2 15367 2 1 124 PRO HD3 H -9.507 -8.139 12.286 1.00 . B B . 124 PRO HD3 1 1 2 15368 2 1 124 PRO HG2 H -10.053 -9.920 9.896 1.00 . B B . 124 PRO HG2 1 1 2 15369 2 1 124 PRO HG3 H -10.122 -10.312 11.632 1.00 . B B . 124 PRO HG3 1 1 2 15370 2 1 124 PRO N N -8.315 -7.790 10.544 1.00 . B B . 124 PRO N 1 1 2 15371 2 1 124 PRO O O -7.643 -8.416 7.868 1.00 . B B . 124 PRO O 1 1 2 15372 2 1 125 GLN C C -6.745 -10.841 6.177 1.00 . B B . 125 GLN C 1 1 2 15373 2 1 125 GLN CA C -5.633 -10.352 7.126 1.00 . B B . 125 GLN CA 1 1 2 15374 2 1 125 GLN CB C -4.495 -11.413 7.262 1.00 . B B . 125 GLN CB 1 1 2 15375 2 1 125 GLN CD C -2.805 -10.886 5.328 1.00 . B B . 125 GLN CD 1 1 2 15376 2 1 125 GLN CG C -3.819 -11.869 5.944 1.00 . B B . 125 GLN CG 1 1 2 15377 2 1 125 GLN H H -5.839 -10.583 9.210 1.00 . B B . 125 GLN H 1 1 2 15378 2 1 125 GLN HA H -5.203 -9.435 6.727 1.00 . B B . 125 GLN HA 1 1 2 15379 2 1 125 GLN HB2 H -3.723 -11.007 7.906 1.00 . B B . 125 GLN HB2 1 1 2 15380 2 1 125 GLN HB3 H -4.908 -12.295 7.753 1.00 . B B . 125 GLN HB3 1 1 2 15381 2 1 125 GLN HE21 H -3.816 -9.256 5.879 1.00 . B B . 125 GLN HE21 1 1 2 15382 2 1 125 GLN HE22 H -2.365 -8.977 5.008 1.00 . B B . 125 GLN HE22 1 1 2 15383 2 1 125 GLN HG2 H -3.303 -12.804 6.135 1.00 . B B . 125 GLN HG2 1 1 2 15384 2 1 125 GLN HG3 H -4.595 -12.055 5.211 1.00 . B B . 125 GLN HG3 1 1 2 15385 2 1 125 GLN N N -6.165 -10.050 8.463 1.00 . B B . 125 GLN N 1 1 2 15386 2 1 125 GLN NE2 N -3.021 -9.576 5.420 1.00 . B B . 125 GLN NE2 1 1 2 15387 2 1 125 GLN O O -7.347 -11.897 6.406 1.00 . B B . 125 GLN O 1 1 2 15388 2 1 125 GLN OE1 O -1.843 -11.316 4.703 1.00 . B B . 125 GLN OE1 1 1 2 15389 2 1 126 LEU C C -7.439 -10.179 2.725 1.00 . B B . 126 LEU C 1 1 2 15390 2 1 126 LEU CA C -8.049 -10.370 4.126 1.00 . B B . 126 LEU CA 1 1 2 15391 2 1 126 LEU CB C -9.323 -9.484 4.355 1.00 . B B . 126 LEU CB 1 1 2 15392 2 1 126 LEU CD1 C -10.743 -9.907 2.200 1.00 . B B . 126 LEU CD1 1 1 2 15393 2 1 126 LEU CD2 C -10.979 -11.453 4.236 1.00 . B B . 126 LEU CD2 1 1 2 15394 2 1 126 LEU CG C -10.683 -10.006 3.751 1.00 . B B . 126 LEU CG 1 1 2 15395 2 1 126 LEU H H -6.524 -9.210 5.027 1.00 . B B . 126 LEU H 1 1 2 15396 2 1 126 LEU HA H -8.326 -11.417 4.241 1.00 . B B . 126 LEU HA 1 1 2 15397 2 1 126 LEU HB2 H -9.457 -9.375 5.431 1.00 . B B . 126 LEU HB2 1 1 2 15398 2 1 126 LEU HB3 H -9.131 -8.494 3.956 1.00 . B B . 126 LEU HB3 1 1 2 15399 2 1 126 LEU HD11 H -9.980 -10.538 1.759 1.00 . B B . 126 LEU HD11 1 1 2 15400 2 1 126 LEU HD12 H -10.579 -8.884 1.894 1.00 . B B . 126 LEU HD12 1 1 2 15401 2 1 126 LEU HD13 H -11.717 -10.226 1.850 1.00 . B B . 126 LEU HD13 1 1 2 15402 2 1 126 LEU HD21 H -11.028 -11.472 5.317 1.00 . B B . 126 LEU HD21 1 1 2 15403 2 1 126 LEU HD22 H -10.197 -12.125 3.904 1.00 . B B . 126 LEU HD22 1 1 2 15404 2 1 126 LEU HD23 H -11.927 -11.788 3.835 1.00 . B B . 126 LEU HD23 1 1 2 15405 2 1 126 LEU HG H -11.482 -9.376 4.130 1.00 . B B . 126 LEU HG 1 1 2 15406 2 1 126 LEU N N -7.021 -10.050 5.126 1.00 . B B . 126 LEU N 1 1 2 15407 2 1 126 LEU O O -7.372 -9.063 2.218 1.00 . B B . 126 LEU O 1 1 2 15408 2 1 127 ASN C C -7.164 -12.354 -0.053 1.00 . B B . 127 ASN C 1 1 2 15409 2 1 127 ASN CA C -6.388 -11.331 0.772 1.00 . B B . 127 ASN CA 1 1 2 15410 2 1 127 ASN CB C -4.876 -11.701 0.796 1.00 . B B . 127 ASN CB 1 1 2 15411 2 1 127 ASN CG C -3.987 -10.531 1.211 1.00 . B B . 127 ASN CG 1 1 2 15412 2 1 127 ASN H H -7.007 -12.130 2.640 1.00 . B B . 127 ASN H 1 1 2 15413 2 1 127 ASN HA H -6.509 -10.346 0.317 1.00 . B B . 127 ASN HA 1 1 2 15414 2 1 127 ASN HB2 H -4.717 -12.517 1.493 1.00 . B B . 127 ASN HB2 1 1 2 15415 2 1 127 ASN HB3 H -4.567 -12.026 -0.193 1.00 . B B . 127 ASN HB3 1 1 2 15416 2 1 127 ASN HD21 H -4.284 -10.939 3.119 1.00 . B B . 127 ASN HD21 1 1 2 15417 2 1 127 ASN HD22 H -3.268 -9.586 2.793 1.00 . B B . 127 ASN HD22 1 1 2 15418 2 1 127 ASN N N -6.960 -11.287 2.137 1.00 . B B . 127 ASN N 1 1 2 15419 2 1 127 ASN ND2 N -3.828 -10.337 2.503 1.00 . B B . 127 ASN ND2 1 1 2 15420 2 1 127 ASN O O -7.488 -13.435 0.450 1.00 . B B . 127 ASN O 1 1 2 15421 2 1 127 ASN OD1 O -3.468 -9.797 0.370 1.00 . B B . 127 ASN OD1 1 1 2 15422 2 1 128 LEU C C -7.346 -14.048 -2.676 1.00 . B B . 128 LEU C 1 1 2 15423 2 1 128 LEU CA C -8.220 -12.861 -2.229 1.00 . B B . 128 LEU CA 1 1 2 15424 2 1 128 LEU CB C -8.746 -12.069 -3.459 1.00 . B B . 128 LEU CB 1 1 2 15425 2 1 128 LEU CD1 C -9.420 -9.792 -2.396 1.00 . B B . 128 LEU CD1 1 1 2 15426 2 1 128 LEU CD2 C -10.590 -10.624 -4.511 1.00 . B B . 128 LEU CD2 1 1 2 15427 2 1 128 LEU CG C -9.899 -11.032 -3.191 1.00 . B B . 128 LEU CG 1 1 2 15428 2 1 128 LEU H H -7.186 -11.112 -1.626 1.00 . B B . 128 LEU H 1 1 2 15429 2 1 128 LEU HA H -9.073 -13.251 -1.683 1.00 . B B . 128 LEU HA 1 1 2 15430 2 1 128 LEU HB2 H -7.909 -11.539 -3.904 1.00 . B B . 128 LEU HB2 1 1 2 15431 2 1 128 LEU HB3 H -9.109 -12.789 -4.188 1.00 . B B . 128 LEU HB3 1 1 2 15432 2 1 128 LEU HD11 H -8.651 -9.270 -2.951 1.00 . B B . 128 LEU HD11 1 1 2 15433 2 1 128 LEU HD12 H -9.020 -10.111 -1.443 1.00 . B B . 128 LEU HD12 1 1 2 15434 2 1 128 LEU HD13 H -10.255 -9.125 -2.222 1.00 . B B . 128 LEU HD13 1 1 2 15435 2 1 128 LEU HD21 H -9.878 -10.141 -5.170 1.00 . B B . 128 LEU HD21 1 1 2 15436 2 1 128 LEU HD22 H -11.404 -9.942 -4.303 1.00 . B B . 128 LEU HD22 1 1 2 15437 2 1 128 LEU HD23 H -10.987 -11.506 -4.998 1.00 . B B . 128 LEU HD23 1 1 2 15438 2 1 128 LEU HG H -10.652 -11.518 -2.580 1.00 . B B . 128 LEU HG 1 1 2 15439 2 1 128 LEU N N -7.476 -11.992 -1.306 1.00 . B B . 128 LEU N 1 1 2 15440 2 1 128 LEU O O -6.152 -13.876 -2.963 1.00 . B B . 128 LEU O 1 1 2 15441 2 1 129 ALA C C -6.748 -16.531 -4.489 1.00 . B B . 129 ALA C 1 1 2 15442 2 1 129 ALA CA C -7.309 -16.511 -3.041 1.00 . B B . 129 ALA CA 1 1 2 15443 2 1 129 ALA CB C -8.301 -17.674 -2.825 1.00 . B B . 129 ALA CB 1 1 2 15444 2 1 129 ALA H H -8.930 -15.254 -2.531 1.00 . B B . 129 ALA H 1 1 2 15445 2 1 129 ALA HA H -6.485 -16.636 -2.342 1.00 . B B . 129 ALA HA 1 1 2 15446 2 1 129 ALA HB1 H -7.804 -18.617 -3.014 1.00 . B B . 129 ALA HB1 1 1 2 15447 2 1 129 ALA HB2 H -9.142 -17.573 -3.499 1.00 . B B . 129 ALA HB2 1 1 2 15448 2 1 129 ALA HB3 H -8.659 -17.660 -1.804 1.00 . B B . 129 ALA HB3 1 1 2 15449 2 1 129 ALA N N -7.973 -15.237 -2.720 1.00 . B B . 129 ALA N 1 1 2 15450 2 1 129 ALA O O -7.280 -15.827 -5.358 1.00 . B B . 129 ALA O 1 1 2 15451 2 1 130 PRO C C -6.159 -18.065 -7.100 1.00 . B B . 130 PRO C 1 1 2 15452 2 1 130 PRO CA C -5.094 -17.543 -6.113 1.00 . B B . 130 PRO CA 1 1 2 15453 2 1 130 PRO CB C -3.976 -18.595 -5.878 1.00 . B B . 130 PRO CB 1 1 2 15454 2 1 130 PRO CD C -4.808 -18.005 -3.719 1.00 . B B . 130 PRO CD 1 1 2 15455 2 1 130 PRO CG C -3.546 -18.352 -4.462 1.00 . B B . 130 PRO CG 1 1 2 15456 2 1 130 PRO HA H -4.655 -16.630 -6.511 1.00 . B B . 130 PRO HA 1 1 2 15457 2 1 130 PRO HB2 H -4.366 -19.608 -6.001 1.00 . B B . 130 PRO HB2 1 1 2 15458 2 1 130 PRO HB3 H -3.144 -18.440 -6.564 1.00 . B B . 130 PRO HB3 1 1 2 15459 2 1 130 PRO HD2 H -5.303 -18.903 -3.360 1.00 . B B . 130 PRO HD2 1 1 2 15460 2 1 130 PRO HD3 H -4.588 -17.343 -2.893 1.00 . B B . 130 PRO HD3 1 1 2 15461 2 1 130 PRO HG2 H -3.081 -19.249 -4.050 1.00 . B B . 130 PRO HG2 1 1 2 15462 2 1 130 PRO HG3 H -2.845 -17.517 -4.422 1.00 . B B . 130 PRO HG3 1 1 2 15463 2 1 130 PRO N N -5.641 -17.316 -4.747 1.00 . B B . 130 PRO N 1 1 2 15464 2 1 130 PRO O O -6.432 -19.273 -7.175 1.00 . B B . 130 PRO O 1 1 2 15465 2 1 131 VAL C C -7.309 -16.992 -10.198 1.00 . B B . 131 VAL C 1 1 2 15466 2 1 131 VAL CA C -7.820 -17.437 -8.818 1.00 . B B . 131 VAL CA 1 1 2 15467 2 1 131 VAL CB C -9.218 -16.778 -8.464 1.00 . B B . 131 VAL CB 1 1 2 15468 2 1 131 VAL CG1 C -9.852 -17.467 -7.230 1.00 . B B . 131 VAL CG1 1 1 2 15469 2 1 131 VAL CG2 C -9.100 -15.251 -8.225 1.00 . B B . 131 VAL CG2 1 1 2 15470 2 1 131 VAL H H -6.588 -16.188 -7.638 1.00 . B B . 131 VAL H 1 1 2 15471 2 1 131 VAL HA H -7.961 -18.521 -8.841 1.00 . B B . 131 VAL HA 1 1 2 15472 2 1 131 VAL HB H -9.890 -16.937 -9.307 1.00 . B B . 131 VAL HB 1 1 2 15473 2 1 131 VAL HG11 H -10.818 -17.021 -7.013 1.00 . B B . 131 VAL HG11 1 1 2 15474 2 1 131 VAL HG12 H -9.205 -17.349 -6.368 1.00 . B B . 131 VAL HG12 1 1 2 15475 2 1 131 VAL HG13 H -9.986 -18.522 -7.429 1.00 . B B . 131 VAL HG13 1 1 2 15476 2 1 131 VAL HG21 H -8.416 -15.059 -7.408 1.00 . B B . 131 VAL HG21 1 1 2 15477 2 1 131 VAL HG22 H -10.071 -14.840 -7.981 1.00 . B B . 131 VAL HG22 1 1 2 15478 2 1 131 VAL HG23 H -8.729 -14.772 -9.121 1.00 . B B . 131 VAL HG23 1 1 2 15479 2 1 131 VAL N N -6.804 -17.129 -7.805 1.00 . B B . 131 VAL N 1 1 2 15480 2 1 131 VAL O O -7.090 -15.799 -10.449 1.00 . B B . 131 VAL O 1 1 2 15481 2 1 132 ASN C C -7.992 -17.506 -13.251 1.00 . B B . 132 ASN C 1 1 2 15482 2 1 132 ASN CA C -6.687 -17.723 -12.474 1.00 . B B . 132 ASN CA 1 1 2 15483 2 1 132 ASN CB C -5.834 -18.879 -13.064 1.00 . B B . 132 ASN CB 1 1 2 15484 2 1 132 ASN CG C -5.369 -18.633 -14.512 1.00 . B B . 132 ASN CG 1 1 2 15485 2 1 132 ASN H H -7.102 -18.907 -10.763 1.00 . B B . 132 ASN H 1 1 2 15486 2 1 132 ASN HA H -6.098 -16.805 -12.508 1.00 . B B . 132 ASN HA 1 1 2 15487 2 1 132 ASN HB2 H -4.952 -19.013 -12.453 1.00 . B B . 132 ASN HB2 1 1 2 15488 2 1 132 ASN HB3 H -6.418 -19.791 -13.039 1.00 . B B . 132 ASN HB3 1 1 2 15489 2 1 132 ASN HD21 H -5.172 -20.583 -14.823 1.00 . B B . 132 ASN HD21 1 1 2 15490 2 1 132 ASN HD22 H -4.814 -19.570 -16.173 1.00 . B B . 132 ASN HD22 1 1 2 15491 2 1 132 ASN N N -7.045 -17.980 -11.072 1.00 . B B . 132 ASN N 1 1 2 15492 2 1 132 ASN ND2 N -5.082 -19.703 -15.240 1.00 . B B . 132 ASN ND2 1 1 2 15493 2 1 132 ASN O O -8.664 -18.464 -13.665 1.00 . B B . 132 ASN O 1 1 2 15494 2 1 132 ASN OD1 O -5.245 -17.497 -14.963 1.00 . B B . 132 ASN OD1 1 1 2 15495 2 1 133 PHE C C -9.704 -16.066 -15.440 1.00 . B B . 133 PHE C 1 1 2 15496 2 1 133 PHE CA C -9.639 -15.775 -13.929 1.00 . B B . 133 PHE CA 1 1 2 15497 2 1 133 PHE CB C -9.827 -14.259 -13.632 1.00 . B B . 133 PHE CB 1 1 2 15498 2 1 133 PHE CD1 C -12.100 -14.237 -12.535 1.00 . B B . 133 PHE CD1 1 1 2 15499 2 1 133 PHE CD2 C -11.840 -13.009 -14.576 1.00 . B B . 133 PHE CD2 1 1 2 15500 2 1 133 PHE CE1 C -13.419 -13.856 -12.473 1.00 . B B . 133 PHE CE1 1 1 2 15501 2 1 133 PHE CE2 C -13.164 -12.631 -14.510 1.00 . B B . 133 PHE CE2 1 1 2 15502 2 1 133 PHE CG C -11.283 -13.822 -13.588 1.00 . B B . 133 PHE CG 1 1 2 15503 2 1 133 PHE CZ C -13.952 -13.056 -13.455 1.00 . B B . 133 PHE CZ 1 1 2 15504 2 1 133 PHE H H -7.725 -15.539 -13.064 1.00 . B B . 133 PHE H 1 1 2 15505 2 1 133 PHE HA H -10.426 -16.335 -13.430 1.00 . B B . 133 PHE HA 1 1 2 15506 2 1 133 PHE HB2 H -9.388 -14.029 -12.665 1.00 . B B . 133 PHE HB2 1 1 2 15507 2 1 133 PHE HB3 H -9.311 -13.671 -14.388 1.00 . B B . 133 PHE HB3 1 1 2 15508 2 1 133 PHE HD1 H -11.688 -14.868 -11.758 1.00 . B B . 133 PHE HD1 1 1 2 15509 2 1 133 PHE HD2 H -11.225 -12.677 -15.402 1.00 . B B . 133 PHE HD2 1 1 2 15510 2 1 133 PHE HE1 H -14.041 -14.188 -11.649 1.00 . B B . 133 PHE HE1 1 1 2 15511 2 1 133 PHE HE2 H -13.587 -12.002 -15.282 1.00 . B B . 133 PHE HE2 1 1 2 15512 2 1 133 PHE HZ H -14.989 -12.755 -13.399 1.00 . B B . 133 PHE HZ 1 1 2 15513 2 1 133 PHE N N -8.356 -16.223 -13.370 1.00 . B B . 133 PHE N 1 1 2 15514 2 1 133 PHE O O -10.789 -16.290 -15.997 1.00 . B B . 133 PHE O 1 1 2 15515 2 1 134 ASP C C -8.791 -17.895 -17.708 1.00 . B B . 134 ASP C 1 1 2 15516 2 1 134 ASP CA C -8.331 -16.445 -17.483 1.00 . B B . 134 ASP CA 1 1 2 15517 2 1 134 ASP CB C -6.855 -16.269 -17.914 1.00 . B B . 134 ASP CB 1 1 2 15518 2 1 134 ASP CG C -6.661 -16.483 -19.429 1.00 . B B . 134 ASP CG 1 1 2 15519 2 1 134 ASP H H -7.737 -15.725 -15.592 1.00 . B B . 134 ASP H 1 1 2 15520 2 1 134 ASP HA H -8.944 -15.790 -18.087 1.00 . B B . 134 ASP HA 1 1 2 15521 2 1 134 ASP HB2 H -6.528 -15.264 -17.656 1.00 . B B . 134 ASP HB2 1 1 2 15522 2 1 134 ASP HB3 H -6.234 -16.979 -17.372 1.00 . B B . 134 ASP HB3 1 1 2 15523 2 1 134 ASP N N -8.516 -16.048 -16.080 1.00 . B B . 134 ASP N 1 1 2 15524 2 1 134 ASP O O -9.515 -18.178 -18.671 1.00 . B B . 134 ASP O 1 1 2 15525 2 1 134 ASP OD1 O -6.420 -17.637 -19.864 1.00 . B B . 134 ASP OD1 1 1 2 15526 2 1 134 ASP OD2 O -6.812 -15.507 -20.197 1.00 . B B . 134 ASP OD2 1 1 2 15527 2 1 135 ALA C C -10.213 -20.471 -16.666 1.00 . B B . 135 ALA C 1 1 2 15528 2 1 135 ALA CA C -8.711 -20.229 -16.850 1.00 . B B . 135 ALA CA 1 1 2 15529 2 1 135 ALA CB C -7.912 -21.023 -15.809 1.00 . B B . 135 ALA CB 1 1 2 15530 2 1 135 ALA H H -7.847 -18.469 -16.029 1.00 . B B . 135 ALA H 1 1 2 15531 2 1 135 ALA HA H -8.417 -20.588 -17.835 1.00 . B B . 135 ALA HA 1 1 2 15532 2 1 135 ALA HB1 H -8.059 -22.083 -15.963 1.00 . B B . 135 ALA HB1 1 1 2 15533 2 1 135 ALA HB2 H -8.240 -20.757 -14.813 1.00 . B B . 135 ALA HB2 1 1 2 15534 2 1 135 ALA HB3 H -6.861 -20.793 -15.907 1.00 . B B . 135 ALA HB3 1 1 2 15535 2 1 135 ALA N N -8.383 -18.791 -16.784 1.00 . B B . 135 ALA N 1 1 2 15536 2 1 135 ALA O O -10.766 -21.399 -17.256 1.00 . B B . 135 ALA O 1 1 2 15537 2 1 136 LEU C C -13.149 -19.616 -16.861 1.00 . B B . 136 LEU C 1 1 2 15538 2 1 136 LEU CA C -12.311 -19.702 -15.560 1.00 . B B . 136 LEU CA 1 1 2 15539 2 1 136 LEU CB C -12.708 -18.585 -14.549 1.00 . B B . 136 LEU CB 1 1 2 15540 2 1 136 LEU CD1 C -14.577 -19.913 -13.372 1.00 . B B . 136 LEU CD1 1 1 2 15541 2 1 136 LEU CD2 C -14.470 -17.367 -13.131 1.00 . B B . 136 LEU CD2 1 1 2 15542 2 1 136 LEU CG C -14.194 -18.578 -14.058 1.00 . B B . 136 LEU CG 1 1 2 15543 2 1 136 LEU H H -10.347 -18.879 -15.449 1.00 . B B . 136 LEU H 1 1 2 15544 2 1 136 LEU HA H -12.487 -20.668 -15.096 1.00 . B B . 136 LEU HA 1 1 2 15545 2 1 136 LEU HB2 H -12.064 -18.677 -13.678 1.00 . B B . 136 LEU HB2 1 1 2 15546 2 1 136 LEU HB3 H -12.500 -17.625 -15.014 1.00 . B B . 136 LEU HB3 1 1 2 15547 2 1 136 LEU HD11 H -15.610 -19.874 -13.049 1.00 . B B . 136 LEU HD11 1 1 2 15548 2 1 136 LEU HD12 H -13.942 -20.088 -12.514 1.00 . B B . 136 LEU HD12 1 1 2 15549 2 1 136 LEU HD13 H -14.459 -20.728 -14.075 1.00 . B B . 136 LEU HD13 1 1 2 15550 2 1 136 LEU HD21 H -14.250 -16.448 -13.661 1.00 . B B . 136 LEU HD21 1 1 2 15551 2 1 136 LEU HD22 H -13.850 -17.426 -12.246 1.00 . B B . 136 LEU HD22 1 1 2 15552 2 1 136 LEU HD23 H -15.513 -17.363 -12.836 1.00 . B B . 136 LEU HD23 1 1 2 15553 2 1 136 LEU HG H -14.840 -18.474 -14.922 1.00 . B B . 136 LEU HG 1 1 2 15554 2 1 136 LEU N N -10.862 -19.609 -15.859 1.00 . B B . 136 LEU N 1 1 2 15555 2 1 136 LEU O O -14.158 -20.317 -17.019 1.00 . B B . 136 LEU O 1 1 2 15556 2 1 137 PHE C C -12.658 -19.585 -20.164 1.00 . B B . 137 PHE C 1 1 2 15557 2 1 137 PHE CA C -13.297 -18.623 -19.134 1.00 . B B . 137 PHE CA 1 1 2 15558 2 1 137 PHE CB C -13.176 -17.152 -19.612 1.00 . B B . 137 PHE CB 1 1 2 15559 2 1 137 PHE CD1 C -13.802 -15.783 -17.540 1.00 . B B . 137 PHE CD1 1 1 2 15560 2 1 137 PHE CD2 C -15.223 -15.635 -19.464 1.00 . B B . 137 PHE CD2 1 1 2 15561 2 1 137 PHE CE1 C -14.626 -14.897 -16.867 1.00 . B B . 137 PHE CE1 1 1 2 15562 2 1 137 PHE CE2 C -16.045 -14.750 -18.787 1.00 . B B . 137 PHE CE2 1 1 2 15563 2 1 137 PHE CG C -14.083 -16.169 -18.855 1.00 . B B . 137 PHE CG 1 1 2 15564 2 1 137 PHE CZ C -15.746 -14.380 -17.491 1.00 . B B . 137 PHE CZ 1 1 2 15565 2 1 137 PHE H H -11.905 -18.217 -17.576 1.00 . B B . 137 PHE H 1 1 2 15566 2 1 137 PHE HA H -14.354 -18.869 -19.053 1.00 . B B . 137 PHE HA 1 1 2 15567 2 1 137 PHE HB2 H -12.148 -16.821 -19.489 1.00 . B B . 137 PHE HB2 1 1 2 15568 2 1 137 PHE HB3 H -13.427 -17.097 -20.668 1.00 . B B . 137 PHE HB3 1 1 2 15569 2 1 137 PHE HD1 H -12.925 -16.182 -17.043 1.00 . B B . 137 PHE HD1 1 1 2 15570 2 1 137 PHE HD2 H -15.467 -15.921 -20.480 1.00 . B B . 137 PHE HD2 1 1 2 15571 2 1 137 PHE HE1 H -14.396 -14.610 -15.849 1.00 . B B . 137 PHE HE1 1 1 2 15572 2 1 137 PHE HE2 H -16.922 -14.345 -19.275 1.00 . B B . 137 PHE HE2 1 1 2 15573 2 1 137 PHE HZ H -16.392 -13.687 -16.965 1.00 . B B . 137 PHE HZ 1 1 2 15574 2 1 137 PHE N N -12.684 -18.773 -17.797 1.00 . B B . 137 PHE N 1 1 2 15575 2 1 137 PHE O O -13.321 -19.978 -21.120 1.00 . B B . 137 PHE O 1 1 2 15576 2 1 138 MET C C -11.193 -22.268 -20.923 1.00 . B B . 138 MET C 1 1 2 15577 2 1 138 MET CA C -10.621 -20.834 -20.901 1.00 . B B . 138 MET CA 1 1 2 15578 2 1 138 MET CB C -9.100 -20.824 -20.544 1.00 . B B . 138 MET CB 1 1 2 15579 2 1 138 MET CE C -7.160 -24.130 -22.340 1.00 . B B . 138 MET CE 1 1 2 15580 2 1 138 MET CG C -8.179 -21.668 -21.455 1.00 . B B . 138 MET CG 1 1 2 15581 2 1 138 MET H H -10.928 -19.655 -19.145 1.00 . B B . 138 MET H 1 1 2 15582 2 1 138 MET HA H -10.740 -20.408 -21.893 1.00 . B B . 138 MET HA 1 1 2 15583 2 1 138 MET HB2 H -8.753 -19.798 -20.578 1.00 . B B . 138 MET HB2 1 1 2 15584 2 1 138 MET HB3 H -8.982 -21.184 -19.527 1.00 . B B . 138 MET HB3 1 1 2 15585 2 1 138 MET HE1 H -7.153 -25.207 -22.257 1.00 . B B . 138 MET HE1 1 1 2 15586 2 1 138 MET HE2 H -6.166 -23.751 -22.161 1.00 . B B . 138 MET HE2 1 1 2 15587 2 1 138 MET HE3 H -7.479 -23.850 -23.334 1.00 . B B . 138 MET HE3 1 1 2 15588 2 1 138 MET HG2 H -8.447 -21.490 -22.490 1.00 . B B . 138 MET HG2 1 1 2 15589 2 1 138 MET HG3 H -7.150 -21.358 -21.301 1.00 . B B . 138 MET HG3 1 1 2 15590 2 1 138 MET N N -11.378 -19.965 -19.956 1.00 . B B . 138 MET N 1 1 2 15591 2 1 138 MET O O -11.260 -22.902 -21.987 1.00 . B B . 138 MET O 1 1 2 15592 2 1 138 MET SD S -8.295 -23.447 -21.129 1.00 . B B . 138 MET SD 1 1 2 15593 2 1 139 ASN C C -13.686 -24.114 -20.207 1.00 . B B . 139 ASN C 1 1 2 15594 2 1 139 ASN CA C -12.266 -24.095 -19.622 1.00 . B B . 139 ASN CA 1 1 2 15595 2 1 139 ASN CB C -12.292 -24.592 -18.147 1.00 . B B . 139 ASN CB 1 1 2 15596 2 1 139 ASN CG C -10.905 -24.977 -17.618 1.00 . B B . 139 ASN CG 1 1 2 15597 2 1 139 ASN H H -11.582 -22.189 -18.952 1.00 . B B . 139 ASN H 1 1 2 15598 2 1 139 ASN HA H -11.661 -24.786 -20.207 1.00 . B B . 139 ASN HA 1 1 2 15599 2 1 139 ASN HB2 H -12.700 -23.809 -17.518 1.00 . B B . 139 ASN HB2 1 1 2 15600 2 1 139 ASN HB3 H -12.932 -25.465 -18.070 1.00 . B B . 139 ASN HB3 1 1 2 15601 2 1 139 ASN HD21 H -10.764 -23.296 -16.572 1.00 . B B . 139 ASN HD21 1 1 2 15602 2 1 139 ASN HD22 H -9.409 -24.361 -16.469 1.00 . B B . 139 ASN HD22 1 1 2 15603 2 1 139 ASN N N -11.652 -22.751 -19.749 1.00 . B B . 139 ASN N 1 1 2 15604 2 1 139 ASN ND2 N -10.300 -24.127 -16.802 1.00 . B B . 139 ASN ND2 1 1 2 15605 2 1 139 ASN O O -14.243 -25.187 -20.454 1.00 . B B . 139 ASN O 1 1 2 15606 2 1 139 ASN OD1 O -10.407 -26.074 -17.895 1.00 . B B . 139 ASN OD1 1 1 2 15607 2 1 140 TYR C C -15.342 -22.918 -22.641 1.00 . B B . 140 TYR C 1 1 2 15608 2 1 140 TYR CA C -15.551 -22.778 -21.120 1.00 . B B . 140 TYR CA 1 1 2 15609 2 1 140 TYR CB C -16.217 -21.413 -20.787 1.00 . B B . 140 TYR CB 1 1 2 15610 2 1 140 TYR CD1 C -18.703 -21.935 -21.074 1.00 . B B . 140 TYR CD1 1 1 2 15611 2 1 140 TYR CD2 C -17.729 -20.329 -22.562 1.00 . B B . 140 TYR CD2 1 1 2 15612 2 1 140 TYR CE1 C -19.915 -21.788 -21.713 1.00 . B B . 140 TYR CE1 1 1 2 15613 2 1 140 TYR CE2 C -18.948 -20.181 -23.196 1.00 . B B . 140 TYR CE2 1 1 2 15614 2 1 140 TYR CG C -17.577 -21.211 -21.480 1.00 . B B . 140 TYR CG 1 1 2 15615 2 1 140 TYR CZ C -20.035 -20.914 -22.767 1.00 . B B . 140 TYR CZ 1 1 2 15616 2 1 140 TYR H H -13.831 -22.117 -20.071 1.00 . B B . 140 TYR H 1 1 2 15617 2 1 140 TYR HA H -16.210 -23.578 -20.787 1.00 . B B . 140 TYR HA 1 1 2 15618 2 1 140 TYR HB2 H -16.371 -21.348 -19.717 1.00 . B B . 140 TYR HB2 1 1 2 15619 2 1 140 TYR HB3 H -15.553 -20.605 -21.093 1.00 . B B . 140 TYR HB3 1 1 2 15620 2 1 140 TYR HD1 H -18.618 -22.622 -20.241 1.00 . B B . 140 TYR HD1 1 1 2 15621 2 1 140 TYR HD2 H -16.874 -19.754 -22.897 1.00 . B B . 140 TYR HD2 1 1 2 15622 2 1 140 TYR HE1 H -20.770 -22.361 -21.381 1.00 . B B . 140 TYR HE1 1 1 2 15623 2 1 140 TYR HE2 H -19.045 -19.495 -24.029 1.00 . B B . 140 TYR HE2 1 1 2 15624 2 1 140 TYR HH H -21.132 -20.885 -24.348 1.00 . B B . 140 TYR HH 1 1 2 15625 2 1 140 TYR N N -14.271 -22.921 -20.413 1.00 . B B . 140 TYR N 1 1 2 15626 2 1 140 TYR O O -16.204 -23.450 -23.339 1.00 . B B . 140 TYR O 1 1 2 15627 2 1 140 TYR OH O -21.250 -20.770 -23.396 1.00 . B B . 140 TYR OH 1 1 2 15628 2 1 141 LEU C C -13.535 -23.751 -25.202 1.00 . B B . 141 LEU C 1 1 2 15629 2 1 141 LEU CA C -13.897 -22.383 -24.590 1.00 . B B . 141 LEU CA 1 1 2 15630 2 1 141 LEU CB C -12.755 -21.367 -24.861 1.00 . B B . 141 LEU CB 1 1 2 15631 2 1 141 LEU CD1 C -11.812 -18.996 -24.725 1.00 . B B . 141 LEU CD1 1 1 2 15632 2 1 141 LEU CD2 C -14.346 -19.341 -24.773 1.00 . B B . 141 LEU CD2 1 1 2 15633 2 1 141 LEU CG C -12.980 -19.919 -24.325 1.00 . B B . 141 LEU CG 1 1 2 15634 2 1 141 LEU H H -13.485 -22.165 -22.509 1.00 . B B . 141 LEU H 1 1 2 15635 2 1 141 LEU HA H -14.796 -22.026 -25.082 1.00 . B B . 141 LEU HA 1 1 2 15636 2 1 141 LEU HB2 H -11.842 -21.757 -24.411 1.00 . B B . 141 LEU HB2 1 1 2 15637 2 1 141 LEU HB3 H -12.598 -21.309 -25.934 1.00 . B B . 141 LEU HB3 1 1 2 15638 2 1 141 LEU HD11 H -11.736 -18.939 -25.805 1.00 . B B . 141 LEU HD11 1 1 2 15639 2 1 141 LEU HD12 H -10.887 -19.384 -24.322 1.00 . B B . 141 LEU HD12 1 1 2 15640 2 1 141 LEU HD13 H -11.977 -18.003 -24.326 1.00 . B B . 141 LEU HD13 1 1 2 15641 2 1 141 LEU HD21 H -14.498 -18.373 -24.313 1.00 . B B . 141 LEU HD21 1 1 2 15642 2 1 141 LEU HD22 H -15.143 -20.003 -24.461 1.00 . B B . 141 LEU HD22 1 1 2 15643 2 1 141 LEU HD23 H -14.369 -19.235 -25.850 1.00 . B B . 141 LEU HD23 1 1 2 15644 2 1 141 LEU HG H -12.990 -19.957 -23.242 1.00 . B B . 141 LEU HG 1 1 2 15645 2 1 141 LEU N N -14.177 -22.460 -23.137 1.00 . B B . 141 LEU N 1 1 2 15646 2 1 141 LEU O O -13.390 -23.861 -26.423 1.00 . B B . 141 LEU O 1 1 2 15647 2 1 142 GLN C C -13.645 -27.181 -23.798 1.00 . B B . 142 GLN C 1 1 2 15648 2 1 142 GLN CA C -13.096 -26.156 -24.799 1.00 . B B . 142 GLN CA 1 1 2 15649 2 1 142 GLN CB C -11.555 -26.338 -25.066 1.00 . B B . 142 GLN CB 1 1 2 15650 2 1 142 GLN CD C -10.536 -26.586 -22.670 1.00 . B B . 142 GLN CD 1 1 2 15651 2 1 142 GLN CG C -10.591 -25.785 -23.979 1.00 . B B . 142 GLN CG 1 1 2 15652 2 1 142 GLN H H -13.499 -24.618 -23.393 1.00 . B B . 142 GLN H 1 1 2 15653 2 1 142 GLN HA H -13.625 -26.314 -25.736 1.00 . B B . 142 GLN HA 1 1 2 15654 2 1 142 GLN HB2 H -11.345 -27.394 -25.196 1.00 . B B . 142 GLN HB2 1 1 2 15655 2 1 142 GLN HB3 H -11.320 -25.837 -26.003 1.00 . B B . 142 GLN HB3 1 1 2 15656 2 1 142 GLN HE21 H -10.091 -24.947 -21.648 1.00 . B B . 142 GLN HE21 1 1 2 15657 2 1 142 GLN HE22 H -10.200 -26.403 -20.726 1.00 . B B . 142 GLN HE22 1 1 2 15658 2 1 142 GLN HG2 H -9.586 -25.772 -24.390 1.00 . B B . 142 GLN HG2 1 1 2 15659 2 1 142 GLN HG3 H -10.883 -24.766 -23.754 1.00 . B B . 142 GLN HG3 1 1 2 15660 2 1 142 GLN N N -13.393 -24.782 -24.354 1.00 . B B . 142 GLN N 1 1 2 15661 2 1 142 GLN NE2 N -10.255 -25.912 -21.570 1.00 . B B . 142 GLN NE2 1 1 2 15662 2 1 142 GLN O O -14.206 -26.815 -22.760 1.00 . B B . 142 GLN O 1 1 2 15663 2 1 142 GLN OE1 O -10.741 -27.798 -22.645 1.00 . B B . 142 GLN OE1 1 1 2 15664 2 1 143 GLN C C -12.775 -30.624 -23.229 1.00 . B B . 143 GLN C 1 1 2 15665 2 1 143 GLN CA C -13.927 -29.607 -23.307 1.00 . B B . 143 GLN CA 1 1 2 15666 2 1 143 GLN CB C -15.207 -30.267 -23.896 1.00 . B B . 143 GLN CB 1 1 2 15667 2 1 143 GLN CD C -17.687 -29.975 -24.584 1.00 . B B . 143 GLN CD 1 1 2 15668 2 1 143 GLN CG C -16.445 -29.338 -23.948 1.00 . B B . 143 GLN CG 1 1 2 15669 2 1 143 GLN H H -13.071 -28.674 -25.002 1.00 . B B . 143 GLN H 1 1 2 15670 2 1 143 GLN HA H -14.138 -29.243 -22.302 1.00 . B B . 143 GLN HA 1 1 2 15671 2 1 143 GLN HB2 H -14.990 -30.597 -24.908 1.00 . B B . 143 GLN HB2 1 1 2 15672 2 1 143 GLN HB3 H -15.460 -31.137 -23.299 1.00 . B B . 143 GLN HB3 1 1 2 15673 2 1 143 GLN HE21 H -18.294 -28.214 -25.267 1.00 . B B . 143 GLN HE21 1 1 2 15674 2 1 143 GLN HE22 H -19.312 -29.560 -25.635 1.00 . B B . 143 GLN HE22 1 1 2 15675 2 1 143 GLN HG2 H -16.703 -29.040 -22.936 1.00 . B B . 143 GLN HG2 1 1 2 15676 2 1 143 GLN HG3 H -16.181 -28.451 -24.513 1.00 . B B . 143 GLN HG3 1 1 2 15677 2 1 143 GLN N N -13.500 -28.470 -24.144 1.00 . B B . 143 GLN N 1 1 2 15678 2 1 143 GLN NE2 N -18.513 -29.170 -25.229 1.00 . B B . 143 GLN NE2 1 1 2 15679 2 1 143 GLN O O -11.865 -30.599 -24.072 1.00 . B B . 143 GLN O 1 1 2 15680 2 1 143 GLN OE1 O -17.904 -31.182 -24.497 1.00 . B B . 143 GLN OE1 1 1 2 15681 2 1 144 GLN C C -11.679 -33.542 -23.118 1.00 . B B . 144 GLN C 1 1 2 15682 2 1 144 GLN CA C -11.763 -32.511 -21.968 1.00 . B B . 144 GLN CA 1 1 2 15683 2 1 144 GLN CB C -11.964 -33.182 -20.563 1.00 . B B . 144 GLN CB 1 1 2 15684 2 1 144 GLN CD C -13.496 -35.262 -20.930 1.00 . B B . 144 GLN CD 1 1 2 15685 2 1 144 GLN CG C -13.343 -33.863 -20.307 1.00 . B B . 144 GLN CG 1 1 2 15686 2 1 144 GLN H H -13.609 -31.510 -21.633 1.00 . B B . 144 GLN H 1 1 2 15687 2 1 144 GLN HA H -10.823 -31.959 -21.942 1.00 . B B . 144 GLN HA 1 1 2 15688 2 1 144 GLN HB2 H -11.191 -33.927 -20.416 1.00 . B B . 144 GLN HB2 1 1 2 15689 2 1 144 GLN HB3 H -11.832 -32.413 -19.805 1.00 . B B . 144 GLN HB3 1 1 2 15690 2 1 144 GLN HE21 H -15.441 -34.976 -21.233 1.00 . B B . 144 GLN HE21 1 1 2 15691 2 1 144 GLN HE22 H -14.820 -36.509 -21.731 1.00 . B B . 144 GLN HE22 1 1 2 15692 2 1 144 GLN HG2 H -13.492 -33.956 -19.240 1.00 . B B . 144 GLN HG2 1 1 2 15693 2 1 144 GLN HG3 H -14.117 -33.217 -20.711 1.00 . B B . 144 GLN HG3 1 1 2 15694 2 1 144 GLN N N -12.826 -31.516 -22.222 1.00 . B B . 144 GLN N 1 1 2 15695 2 1 144 GLN NE2 N -14.707 -35.619 -21.337 1.00 . B B . 144 GLN NE2 1 1 2 15696 2 1 144 GLN O O -12.707 -33.958 -23.672 1.00 . B B . 144 GLN O 1 1 2 15697 2 1 144 GLN OE1 O -12.524 -36.014 -21.045 1.00 . B B . 144 GLN OE1 1 1 2 15698 2 1 145 ALA C C -8.774 -35.518 -24.353 1.00 . B B . 145 ALA C 1 1 2 15699 2 1 145 ALA CA C -10.145 -34.865 -24.572 1.00 . B B . 145 ALA CA 1 1 2 15700 2 1 145 ALA CB C -10.195 -34.153 -25.941 1.00 . B B . 145 ALA CB 1 1 2 15701 2 1 145 ALA H H -9.682 -33.536 -22.986 1.00 . B B . 145 ALA H 1 1 2 15702 2 1 145 ALA HA H -10.904 -35.645 -24.561 1.00 . B B . 145 ALA HA 1 1 2 15703 2 1 145 ALA HB1 H -10.012 -34.867 -26.735 1.00 . B B . 145 ALA HB1 1 1 2 15704 2 1 145 ALA HB2 H -9.443 -33.377 -25.979 1.00 . B B . 145 ALA HB2 1 1 2 15705 2 1 145 ALA HB3 H -11.172 -33.707 -26.084 1.00 . B B . 145 ALA HB3 1 1 2 15706 2 1 145 ALA N N -10.439 -33.917 -23.479 1.00 . B B . 145 ALA N 1 1 2 15707 2 1 145 ALA O O -7.997 -35.080 -23.485 1.00 . B B . 145 ALA O 1 1 2 15708 2 1 146 GLY C C -7.082 -38.289 -26.191 1.00 . B B . 146 GLY C 1 1 2 15709 2 1 146 GLY CA C -7.219 -37.268 -25.070 1.00 . B B . 146 GLY CA 1 1 2 15710 2 1 146 GLY H H -9.160 -36.857 -25.795 1.00 . B B . 146 GLY H 1 1 2 15711 2 1 146 GLY HA2 H -6.404 -36.553 -25.129 1.00 . B B . 146 GLY HA2 1 1 2 15712 2 1 146 GLY HA3 H -7.158 -37.783 -24.119 1.00 . B B . 146 GLY HA3 1 1 2 15713 2 1 146 GLY N N -8.487 -36.560 -25.145 1.00 . B B . 146 GLY N 1 1 2 15714 2 1 146 GLY O O -7.813 -39.288 -26.215 1.00 . B B . 146 GLY O 1 1 2 15715 2 1 147 GLU C C -4.770 -39.988 -27.755 1.00 . B B . 147 GLU C 1 1 2 15716 2 1 147 GLU CA C -5.820 -38.953 -28.233 1.00 . B B . 147 GLU CA 1 1 2 15717 2 1 147 GLU CB C -5.360 -38.186 -29.529 1.00 . B B . 147 GLU CB 1 1 2 15718 2 1 147 GLU CD C -3.374 -36.899 -28.442 1.00 . B B . 147 GLU CD 1 1 2 15719 2 1 147 GLU CG C -4.640 -36.828 -29.318 1.00 . B B . 147 GLU CG 1 1 2 15720 2 1 147 GLU H H -5.724 -37.145 -27.102 1.00 . B B . 147 GLU H 1 1 2 15721 2 1 147 GLU HA H -6.726 -39.507 -28.479 1.00 . B B . 147 GLU HA 1 1 2 15722 2 1 147 GLU HB2 H -4.695 -38.825 -30.102 1.00 . B B . 147 GLU HB2 1 1 2 15723 2 1 147 GLU HB3 H -6.239 -37.996 -30.140 1.00 . B B . 147 GLU HB3 1 1 2 15724 2 1 147 GLU HG2 H -4.362 -36.429 -30.288 1.00 . B B . 147 GLU HG2 1 1 2 15725 2 1 147 GLU HG3 H -5.346 -36.140 -28.859 1.00 . B B . 147 GLU HG3 1 1 2 15726 2 1 147 GLU N N -6.177 -38.013 -27.141 1.00 . B B . 147 GLU N 1 1 2 15727 2 1 147 GLU O O -4.638 -41.062 -28.353 1.00 . B B . 147 GLU O 1 1 2 15728 2 1 147 GLU OE1 O -3.470 -36.671 -27.214 1.00 . B B . 147 GLU OE1 1 1 2 15729 2 1 147 GLU OE2 O -2.279 -37.177 -28.975 1.00 . B B . 147 GLU OE2 1 1 2 15730 2 1 148 GLY C C -1.710 -40.611 -26.548 1.00 . B B . 148 GLY C 1 1 2 15731 2 1 148 GLY CA C -3.129 -40.586 -25.992 1.00 . B B . 148 GLY CA 1 1 2 15732 2 1 148 GLY H H -4.070 -38.714 -26.365 1.00 . B B . 148 GLY H 1 1 2 15733 2 1 148 GLY HA2 H -3.079 -40.294 -24.951 1.00 . B B . 148 GLY HA2 1 1 2 15734 2 1 148 GLY HA3 H -3.544 -41.586 -26.042 1.00 . B B . 148 GLY HA3 1 1 2 15735 2 1 148 GLY N N -4.026 -39.643 -26.682 1.00 . B B . 148 GLY N 1 1 2 15736 2 1 148 GLY O O -1.390 -39.870 -27.482 1.00 . B B . 148 GLY O 1 1 2 15737 2 1 149 THR C C 1.102 -42.998 -25.874 1.00 . B B . 149 THR C 1 1 2 15738 2 1 149 THR CA C 0.574 -41.597 -26.302 1.00 . B B . 149 THR CA 1 1 2 15739 2 1 149 THR CB C 1.412 -40.429 -25.653 1.00 . B B . 149 THR CB 1 1 2 15740 2 1 149 THR CG2 C 1.365 -40.434 -24.106 1.00 . B B . 149 THR CG2 1 1 2 15741 2 1 149 THR H H -1.209 -42.034 -25.228 1.00 . B B . 149 THR H 1 1 2 15742 2 1 149 THR HA H 0.663 -41.520 -27.386 1.00 . B B . 149 THR HA 1 1 2 15743 2 1 149 THR HB H 0.990 -39.492 -26.000 1.00 . B B . 149 THR HB 1 1 2 15744 2 1 149 THR HG1 H 3.229 -41.222 -25.657 1.00 . B B . 149 THR HG1 1 1 2 15745 2 1 149 THR HG21 H 0.342 -40.337 -23.768 1.00 . B B . 149 THR HG21 1 1 2 15746 2 1 149 THR HG22 H 1.945 -39.604 -23.726 1.00 . B B . 149 THR HG22 1 1 2 15747 2 1 149 THR HG23 H 1.782 -41.360 -23.727 1.00 . B B . 149 THR HG23 1 1 2 15748 2 1 149 THR N N -0.859 -41.465 -25.946 1.00 . B B . 149 THR N 1 1 2 15749 2 1 149 THR O O 2.278 -43.176 -25.517 1.00 . B B . 149 THR O 1 1 2 15750 2 1 149 THR OG1 O 2.783 -40.485 -26.091 1.00 . B B . 149 THR OG1 1 1 2 15751 2 1 150 GLU C C 1.389 -46.104 -26.617 1.00 . B B . 150 GLU C 1 1 2 15752 2 1 150 GLU CA C 0.507 -45.400 -25.570 1.00 . B B . 150 GLU CA 1 1 2 15753 2 1 150 GLU CB C -0.815 -46.203 -25.352 1.00 . B B . 150 GLU CB 1 1 2 15754 2 1 150 GLU CD C -2.260 -44.270 -24.407 1.00 . B B . 150 GLU CD 1 1 2 15755 2 1 150 GLU CG C -1.716 -45.696 -24.195 1.00 . B B . 150 GLU CG 1 1 2 15756 2 1 150 GLU H H -0.653 -43.813 -26.393 1.00 . B B . 150 GLU H 1 1 2 15757 2 1 150 GLU HA H 1.050 -45.359 -24.629 1.00 . B B . 150 GLU HA 1 1 2 15758 2 1 150 GLU HB2 H -1.399 -46.173 -26.266 1.00 . B B . 150 GLU HB2 1 1 2 15759 2 1 150 GLU HB3 H -0.560 -47.238 -25.144 1.00 . B B . 150 GLU HB3 1 1 2 15760 2 1 150 GLU HG2 H -2.560 -46.372 -24.093 1.00 . B B . 150 GLU HG2 1 1 2 15761 2 1 150 GLU HG3 H -1.141 -45.727 -23.276 1.00 . B B . 150 GLU HG3 1 1 2 15762 2 1 150 GLU N N 0.221 -44.009 -25.991 1.00 . B B . 150 GLU N 1 1 2 15763 2 1 150 GLU O O 1.327 -45.771 -27.806 1.00 . B B . 150 GLU O 1 1 2 15764 2 1 150 GLU OE1 O -1.931 -43.352 -23.622 1.00 . B B . 150 GLU OE1 1 1 2 15765 2 1 150 GLU OE2 O -2.995 -44.050 -25.397 1.00 . B B . 150 GLU OE2 1 1 2 15766 2 1 151 GLU C C 2.495 -49.249 -27.355 1.00 . B B . 151 GLU C 1 1 2 15767 2 1 151 GLU CA C 3.095 -47.860 -27.057 1.00 . B B . 151 GLU CA 1 1 2 15768 2 1 151 GLU CB C 4.537 -47.961 -26.440 1.00 . B B . 151 GLU CB 1 1 2 15769 2 1 151 GLU CD C 4.211 -49.890 -24.712 1.00 . B B . 151 GLU CD 1 1 2 15770 2 1 151 GLU CG C 4.638 -48.431 -24.962 1.00 . B B . 151 GLU CG 1 1 2 15771 2 1 151 GLU H H 2.196 -47.287 -25.211 1.00 . B B . 151 GLU H 1 1 2 15772 2 1 151 GLU HA H 3.172 -47.331 -28.006 1.00 . B B . 151 GLU HA 1 1 2 15773 2 1 151 GLU HB2 H 5.127 -48.642 -27.042 1.00 . B B . 151 GLU HB2 1 1 2 15774 2 1 151 GLU HB3 H 4.996 -46.978 -26.502 1.00 . B B . 151 GLU HB3 1 1 2 15775 2 1 151 GLU HG2 H 5.670 -48.321 -24.635 1.00 . B B . 151 GLU HG2 1 1 2 15776 2 1 151 GLU HG3 H 4.025 -47.774 -24.353 1.00 . B B . 151 GLU HG3 1 1 2 15777 2 1 151 GLU N N 2.203 -47.076 -26.170 1.00 . B B . 151 GLU N 1 1 2 15778 2 1 151 GLU O O 1.465 -49.639 -26.783 1.00 . B B . 151 GLU O 1 1 2 15779 2 1 151 GLU OE1 O 3.132 -50.123 -24.123 1.00 . B B . 151 GLU OE1 1 1 2 15780 2 1 151 GLU OE2 O 4.948 -50.810 -25.127 1.00 . B B . 151 GLU OE2 1 1 2 15781 2 1 152 HIS C C 4.171 -52.062 -28.985 1.00 . B B . 152 HIS C 1 1 2 15782 2 1 152 HIS CA C 2.863 -51.389 -28.577 1.00 . B B . 152 HIS CA 1 1 2 15783 2 1 152 HIS CB C 1.760 -51.558 -29.677 1.00 . B B . 152 HIS CB 1 1 2 15784 2 1 152 HIS CD2 C -0.424 -52.206 -28.413 1.00 . B B . 152 HIS CD2 1 1 2 15785 2 1 152 HIS CE1 C -1.593 -50.406 -28.843 1.00 . B B . 152 HIS CE1 1 1 2 15786 2 1 152 HIS CG C 0.348 -51.391 -29.172 1.00 . B B . 152 HIS CG 1 1 2 15787 2 1 152 HIS H H 3.863 -49.530 -28.792 1.00 . B B . 152 HIS H 1 1 2 15788 2 1 152 HIS HA H 2.522 -51.863 -27.656 1.00 . B B . 152 HIS HA 1 1 2 15789 2 1 152 HIS HB2 H 1.916 -50.821 -30.458 1.00 . B B . 152 HIS HB2 1 1 2 15790 2 1 152 HIS HB3 H 1.840 -52.550 -30.117 1.00 . B B . 152 HIS HB3 1 1 2 15791 2 1 152 HIS HD1 H -0.146 -49.507 -29.965 1.00 . B B . 152 HIS HD1 1 1 2 15792 2 1 152 HIS HD2 H -0.147 -53.178 -28.026 1.00 . B B . 152 HIS HD2 1 1 2 15793 2 1 152 HIS HE1 H -2.395 -49.684 -28.866 1.00 . B B . 152 HIS HE1 1 1 2 15794 2 1 152 HIS HE2 H -2.413 -51.957 -27.790 1.00 . B B . 152 HIS HE2 1 1 2 15795 2 1 152 HIS N N 3.147 -49.972 -28.278 1.00 . B B . 152 HIS N 1 1 2 15796 2 1 152 HIS ND1 N -0.420 -50.278 -29.429 1.00 . B B . 152 HIS ND1 1 1 2 15797 2 1 152 HIS NE2 N -1.623 -51.568 -28.224 1.00 . B B . 152 HIS NE2 1 1 2 15798 2 1 152 HIS O O 4.328 -52.519 -30.124 1.00 . B B . 152 HIS O 1 1 2 15799 2 1 153 GLN C C 6.325 -54.217 -28.211 1.00 . B B . 153 GLN C 1 1 2 15800 2 1 153 GLN CA C 6.446 -52.688 -28.261 1.00 . B B . 153 GLN CA 1 1 2 15801 2 1 153 GLN CB C 7.471 -52.183 -27.213 1.00 . B B . 153 GLN CB 1 1 2 15802 2 1 153 GLN CD C 8.036 -50.079 -28.567 1.00 . B B . 153 GLN CD 1 1 2 15803 2 1 153 GLN CG C 7.677 -50.653 -27.195 1.00 . B B . 153 GLN CG 1 1 2 15804 2 1 153 GLN H H 4.945 -51.641 -27.182 1.00 . B B . 153 GLN H 1 1 2 15805 2 1 153 GLN HA H 6.789 -52.397 -29.254 1.00 . B B . 153 GLN HA 1 1 2 15806 2 1 153 GLN HB2 H 7.139 -52.490 -26.226 1.00 . B B . 153 GLN HB2 1 1 2 15807 2 1 153 GLN HB3 H 8.431 -52.650 -27.408 1.00 . B B . 153 GLN HB3 1 1 2 15808 2 1 153 GLN HE21 H 9.960 -50.455 -28.257 1.00 . B B . 153 GLN HE21 1 1 2 15809 2 1 153 GLN HE22 H 9.569 -49.740 -29.779 1.00 . B B . 153 GLN HE22 1 1 2 15810 2 1 153 GLN HG2 H 6.760 -50.183 -26.855 1.00 . B B . 153 GLN HG2 1 1 2 15811 2 1 153 GLN HG3 H 8.474 -50.415 -26.496 1.00 . B B . 153 GLN HG3 1 1 2 15812 2 1 153 GLN N N 5.130 -52.067 -28.048 1.00 . B B . 153 GLN N 1 1 2 15813 2 1 153 GLN NE2 N 9.317 -50.089 -28.902 1.00 . B B . 153 GLN NE2 1 1 2 15814 2 1 153 GLN O O 5.454 -54.754 -27.507 1.00 . B B . 153 GLN O 1 1 2 15815 2 1 153 GLN OE1 O 7.163 -49.658 -29.334 1.00 . B B . 153 GLN OE1 1 1 2 15816 2 1 154 ASP C C 7.736 -56.932 -27.707 1.00 . B B . 154 ASP C 1 1 2 15817 2 1 154 ASP CA C 7.188 -56.373 -29.041 1.00 . B B . 154 ASP CA 1 1 2 15818 2 1 154 ASP CB C 7.973 -56.882 -30.293 1.00 . B B . 154 ASP CB 1 1 2 15819 2 1 154 ASP CG C 9.462 -56.492 -30.332 1.00 . B B . 154 ASP CG 1 1 2 15820 2 1 154 ASP H H 7.825 -54.411 -29.525 1.00 . B B . 154 ASP H 1 1 2 15821 2 1 154 ASP HA H 6.149 -56.698 -29.143 1.00 . B B . 154 ASP HA 1 1 2 15822 2 1 154 ASP HB2 H 7.898 -57.962 -30.332 1.00 . B B . 154 ASP HB2 1 1 2 15823 2 1 154 ASP HB3 H 7.493 -56.484 -31.183 1.00 . B B . 154 ASP HB3 1 1 2 15824 2 1 154 ASP N N 7.175 -54.907 -28.984 1.00 . B B . 154 ASP N 1 1 2 15825 2 1 154 ASP O O 8.946 -56.951 -27.458 1.00 . B B . 154 ASP O 1 1 2 15826 2 1 154 ASP OD1 O 9.764 -55.297 -30.534 1.00 . B B . 154 ASP OD1 1 1 2 15827 2 1 154 ASP OD2 O 10.333 -57.376 -30.176 1.00 . B B . 154 ASP OD2 1 1 2 15828 2 1 155 ALA C C 7.568 -59.255 -25.526 1.00 . B B . 155 ALA C 1 1 2 15829 2 1 155 ALA CA C 7.101 -57.784 -25.462 1.00 . B B . 155 ALA CA 1 1 2 15830 2 1 155 ALA CB C 5.864 -57.614 -24.554 1.00 . B B . 155 ALA CB 1 1 2 15831 2 1 155 ALA H H 5.860 -57.230 -27.086 1.00 . B B . 155 ALA H 1 1 2 15832 2 1 155 ALA HA H 7.901 -57.166 -25.050 1.00 . B B . 155 ALA HA 1 1 2 15833 2 1 155 ALA HB1 H 5.044 -58.210 -24.933 1.00 . B B . 155 ALA HB1 1 1 2 15834 2 1 155 ALA HB2 H 5.564 -56.573 -24.535 1.00 . B B . 155 ALA HB2 1 1 2 15835 2 1 155 ALA HB3 H 6.100 -57.931 -23.545 1.00 . B B . 155 ALA HB3 1 1 2 15836 2 1 155 ALA N N 6.800 -57.291 -26.815 1.00 . B B . 155 ALA N 1 1 2 15837 2 1 155 ALA O O 8.785 -59.515 -25.398 1.00 . B B . 155 ALA O 1 1 2 15838 2 1 155 ALA OXT O 6.716 -60.144 -25.756 1.00 . B B . 155 ALA OXT 1 1 2 15839 3 1 1 MET C C 0.116 34.850 28.759 1.00 . C C . 1 MET C 1 1 2 15840 3 1 1 MET CA C -1.239 35.115 29.427 1.00 . C C . 1 MET CA 1 1 2 15841 3 1 1 MET CB C -1.185 36.334 30.385 1.00 . C C . 1 MET CB 1 1 2 15842 3 1 1 MET CE C -3.205 38.564 28.966 1.00 . C C . 1 MET CE 1 1 2 15843 3 1 1 MET CG C -0.661 37.632 29.751 1.00 . C C . 1 MET CG 1 1 2 15844 3 1 1 MET H1 H -0.958 33.658 30.872 1.00 . C C . 1 MET H1 1 1 2 15845 3 1 1 MET H2 H -1.797 33.123 29.511 1.00 . C C . 1 MET H2 1 1 2 15846 3 1 1 MET H3 H -2.572 34.099 30.651 1.00 . C C . 1 MET H3 1 1 2 15847 3 1 1 MET HA H -1.978 35.306 28.657 1.00 . C C . 1 MET HA 1 1 2 15848 3 1 1 MET HB2 H -2.185 36.524 30.758 1.00 . C C . 1 MET HB2 1 1 2 15849 3 1 1 MET HB3 H -0.548 36.086 31.229 1.00 . C C . 1 MET HB3 1 1 2 15850 3 1 1 MET HE1 H -3.097 39.342 29.706 1.00 . C C . 1 MET HE1 1 1 2 15851 3 1 1 MET HE2 H -3.643 37.689 29.421 1.00 . C C . 1 MET HE2 1 1 2 15852 3 1 1 MET HE3 H -3.849 38.915 28.170 1.00 . C C . 1 MET HE3 1 1 2 15853 3 1 1 MET HG2 H -0.707 38.427 30.485 1.00 . C C . 1 MET HG2 1 1 2 15854 3 1 1 MET HG3 H 0.374 37.484 29.463 1.00 . C C . 1 MET HG3 1 1 2 15855 3 1 1 MET N N -1.672 33.916 30.164 1.00 . C C . 1 MET N 1 1 2 15856 3 1 1 MET O O 1.024 34.303 29.396 1.00 . C C . 1 MET O 1 1 2 15857 3 1 1 MET SD S -1.593 38.149 28.285 1.00 . C C . 1 MET SD 1 1 2 15858 3 1 2 SER C C 1.439 36.013 25.483 1.00 . C C . 2 SER C 1 1 2 15859 3 1 2 SER CA C 1.468 35.067 26.694 1.00 . C C . 2 SER CA 1 1 2 15860 3 1 2 SER CB C 1.636 33.587 26.238 1.00 . C C . 2 SER CB 1 1 2 15861 3 1 2 SER H H -0.546 35.628 27.026 1.00 . C C . 2 SER H 1 1 2 15862 3 1 2 SER HA H 2.306 35.341 27.329 1.00 . C C . 2 SER HA 1 1 2 15863 3 1 2 SER HB2 H 1.613 32.941 27.104 1.00 . C C . 2 SER HB2 1 1 2 15864 3 1 2 SER HB3 H 0.823 33.312 25.573 1.00 . C C . 2 SER HB3 1 1 2 15865 3 1 2 SER HG H 2.740 32.714 24.868 1.00 . C C . 2 SER HG 1 1 2 15866 3 1 2 SER N N 0.233 35.223 27.475 1.00 . C C . 2 SER N 1 1 2 15867 3 1 2 SER O O 0.364 36.425 25.027 1.00 . C C . 2 SER O 1 1 2 15868 3 1 2 SER OG O 2.869 33.375 25.560 1.00 . C C . 2 SER OG 1 1 2 15869 3 1 3 GLU C C 4.246 36.929 23.273 1.00 . C C . 3 GLU C 1 1 2 15870 3 1 3 GLU CA C 2.808 37.107 23.750 1.00 . C C . 3 GLU CA 1 1 2 15871 3 1 3 GLU CB C 2.471 38.625 23.868 1.00 . C C . 3 GLU CB 1 1 2 15872 3 1 3 GLU CD C 2.149 40.860 22.606 1.00 . C C . 3 GLU CD 1 1 2 15873 3 1 3 GLU CG C 2.624 39.400 22.533 1.00 . C C . 3 GLU CG 1 1 2 15874 3 1 3 GLU H H 3.430 36.170 25.535 1.00 . C C . 3 GLU H 1 1 2 15875 3 1 3 GLU HA H 2.134 36.655 23.018 1.00 . C C . 3 GLU HA 1 1 2 15876 3 1 3 GLU HB2 H 1.445 38.726 24.208 1.00 . C C . 3 GLU HB2 1 1 2 15877 3 1 3 GLU HB3 H 3.125 39.080 24.608 1.00 . C C . 3 GLU HB3 1 1 2 15878 3 1 3 GLU HG2 H 3.670 39.386 22.240 1.00 . C C . 3 GLU HG2 1 1 2 15879 3 1 3 GLU HG3 H 2.049 38.885 21.767 1.00 . C C . 3 GLU HG3 1 1 2 15880 3 1 3 GLU N N 2.632 36.386 25.009 1.00 . C C . 3 GLU N 1 1 2 15881 3 1 3 GLU O O 5.196 37.329 23.961 1.00 . C C . 3 GLU O 1 1 2 15882 3 1 3 GLU OE1 O 0.933 41.110 22.451 1.00 . C C . 3 GLU OE1 1 1 2 15883 3 1 3 GLU OE2 O 2.986 41.769 22.807 1.00 . C C . 3 GLU OE2 1 1 2 15884 3 1 4 GLN C C 5.276 36.265 19.879 1.00 . C C . 4 GLN C 1 1 2 15885 3 1 4 GLN CA C 5.641 36.281 21.362 1.00 . C C . 4 GLN CA 1 1 2 15886 3 1 4 GLN CB C 6.551 35.074 21.746 1.00 . C C . 4 GLN CB 1 1 2 15887 3 1 4 GLN CD C 8.865 33.970 21.504 1.00 . C C . 4 GLN CD 1 1 2 15888 3 1 4 GLN CG C 7.940 35.104 21.064 1.00 . C C . 4 GLN CG 1 1 2 15889 3 1 4 GLN H H 3.619 35.817 21.737 1.00 . C C . 4 GLN H 1 1 2 15890 3 1 4 GLN HA H 6.176 37.210 21.578 1.00 . C C . 4 GLN HA 1 1 2 15891 3 1 4 GLN HB2 H 6.695 35.074 22.822 1.00 . C C . 4 GLN HB2 1 1 2 15892 3 1 4 GLN HB3 H 6.052 34.151 21.466 1.00 . C C . 4 GLN HB3 1 1 2 15893 3 1 4 GLN HE21 H 9.516 35.047 23.042 1.00 . C C . 4 GLN HE21 1 1 2 15894 3 1 4 GLN HE22 H 10.193 33.467 22.890 1.00 . C C . 4 GLN HE22 1 1 2 15895 3 1 4 GLN HG2 H 7.801 35.031 19.991 1.00 . C C . 4 GLN HG2 1 1 2 15896 3 1 4 GLN HG3 H 8.417 36.051 21.291 1.00 . C C . 4 GLN HG3 1 1 2 15897 3 1 4 GLN N N 4.394 36.294 22.112 1.00 . C C . 4 GLN N 1 1 2 15898 3 1 4 GLN NE2 N 9.601 34.183 22.585 1.00 . C C . 4 GLN NE2 1 1 2 15899 3 1 4 GLN O O 5.420 37.286 19.192 1.00 . C C . 4 GLN O 1 1 2 15900 3 1 4 GLN OE1 O 8.909 32.909 20.893 1.00 . C C . 4 GLN OE1 1 1 2 15901 3 1 5 ASN C C 5.657 34.964 17.096 1.00 . C C . 5 ASN C 1 1 2 15902 3 1 5 ASN CA C 4.400 34.851 17.993 1.00 . C C . 5 ASN CA 1 1 2 15903 3 1 5 ASN CB C 3.255 35.793 17.502 1.00 . C C . 5 ASN CB 1 1 2 15904 3 1 5 ASN CG C 1.940 35.659 18.290 1.00 . C C . 5 ASN CG 1 1 2 15905 3 1 5 ASN H H 4.578 34.385 20.062 1.00 . C C . 5 ASN H 1 1 2 15906 3 1 5 ASN HA H 4.048 33.825 17.937 1.00 . C C . 5 ASN HA 1 1 2 15907 3 1 5 ASN HB2 H 3.586 36.822 17.585 1.00 . C C . 5 ASN HB2 1 1 2 15908 3 1 5 ASN HB3 H 3.053 35.580 16.457 1.00 . C C . 5 ASN HB3 1 1 2 15909 3 1 5 ASN HD21 H 0.885 36.201 16.702 1.00 . C C . 5 ASN HD21 1 1 2 15910 3 1 5 ASN HD22 H -0.025 35.832 18.122 1.00 . C C . 5 ASN HD22 1 1 2 15911 3 1 5 ASN N N 4.745 35.104 19.416 1.00 . C C . 5 ASN N 1 1 2 15912 3 1 5 ASN ND2 N 0.821 35.928 17.639 1.00 . C C . 5 ASN ND2 1 1 2 15913 3 1 5 ASN O O 6.758 35.236 17.606 1.00 . C C . 5 ASN O 1 1 2 15914 3 1 5 ASN OD1 O 1.931 35.337 19.478 1.00 . C C . 5 ASN OD1 1 1 2 15915 3 1 6 ASN C C 7.626 33.593 15.059 1.00 . C C . 6 ASN C 1 1 2 15916 3 1 6 ASN CA C 6.620 34.743 14.781 1.00 . C C . 6 ASN CA 1 1 2 15917 3 1 6 ASN CB C 7.336 36.136 14.787 1.00 . C C . 6 ASN CB 1 1 2 15918 3 1 6 ASN CG C 8.514 36.275 13.816 1.00 . C C . 6 ASN CG 1 1 2 15919 3 1 6 ASN H H 4.603 34.490 15.449 1.00 . C C . 6 ASN H 1 1 2 15920 3 1 6 ASN HA H 6.175 34.583 13.802 1.00 . C C . 6 ASN HA 1 1 2 15921 3 1 6 ASN HB2 H 6.611 36.895 14.524 1.00 . C C . 6 ASN HB2 1 1 2 15922 3 1 6 ASN HB3 H 7.687 36.337 15.794 1.00 . C C . 6 ASN HB3 1 1 2 15923 3 1 6 ASN HD21 H 9.534 37.350 15.147 1.00 . C C . 6 ASN HD21 1 1 2 15924 3 1 6 ASN HD22 H 10.322 37.073 13.634 1.00 . C C . 6 ASN HD22 1 1 2 15925 3 1 6 ASN N N 5.500 34.717 15.769 1.00 . C C . 6 ASN N 1 1 2 15926 3 1 6 ASN ND2 N 9.562 36.968 14.241 1.00 . C C . 6 ASN ND2 1 1 2 15927 3 1 6 ASN O O 7.725 33.104 16.192 1.00 . C C . 6 ASN O 1 1 2 15928 3 1 6 ASN OD1 O 8.499 35.739 12.701 1.00 . C C . 6 ASN OD1 1 1 2 15929 3 1 7 THR C C 8.716 30.778 14.702 1.00 . C C . 7 THR C 1 1 2 15930 3 1 7 THR CA C 9.370 32.070 14.115 1.00 . C C . 7 THR CA 1 1 2 15931 3 1 7 THR CB C 10.606 32.567 14.978 1.00 . C C . 7 THR CB 1 1 2 15932 3 1 7 THR CG2 C 11.851 31.659 14.841 1.00 . C C . 7 THR CG2 1 1 2 15933 3 1 7 THR H H 8.216 33.571 13.134 1.00 . C C . 7 THR H 1 1 2 15934 3 1 7 THR HA H 9.717 31.854 13.110 1.00 . C C . 7 THR HA 1 1 2 15935 3 1 7 THR HB H 10.311 32.594 16.025 1.00 . C C . 7 THR HB 1 1 2 15936 3 1 7 THR HG1 H 10.609 34.531 15.227 1.00 . C C . 7 THR HG1 1 1 2 15937 3 1 7 THR HG21 H 12.175 31.632 13.810 1.00 . C C . 7 THR HG21 1 1 2 15938 3 1 7 THR HG22 H 11.606 30.654 15.165 1.00 . C C . 7 THR HG22 1 1 2 15939 3 1 7 THR HG23 H 12.653 32.042 15.460 1.00 . C C . 7 THR HG23 1 1 2 15940 3 1 7 THR N N 8.355 33.149 14.008 1.00 . C C . 7 THR N 1 1 2 15941 3 1 7 THR O O 9.349 29.983 15.401 1.00 . C C . 7 THR O 1 1 2 15942 3 1 7 THR OG1 O 10.964 33.906 14.582 1.00 . C C . 7 THR OG1 1 1 2 15943 3 1 8 GLU C C 6.819 28.180 14.089 1.00 . C C . 8 GLU C 1 1 2 15944 3 1 8 GLU CA C 6.572 29.484 14.883 1.00 . C C . 8 GLU CA 1 1 2 15945 3 1 8 GLU CB C 5.077 29.915 14.798 1.00 . C C . 8 GLU CB 1 1 2 15946 3 1 8 GLU CD C 3.282 31.667 15.430 1.00 . C C . 8 GLU CD 1 1 2 15947 3 1 8 GLU CG C 4.726 31.176 15.615 1.00 . C C . 8 GLU CG 1 1 2 15948 3 1 8 GLU H H 7.008 31.219 13.740 1.00 . C C . 8 GLU H 1 1 2 15949 3 1 8 GLU HA H 6.836 29.311 15.922 1.00 . C C . 8 GLU HA 1 1 2 15950 3 1 8 GLU HB2 H 4.826 30.099 13.758 1.00 . C C . 8 GLU HB2 1 1 2 15951 3 1 8 GLU HB3 H 4.455 29.097 15.158 1.00 . C C . 8 GLU HB3 1 1 2 15952 3 1 8 GLU HG2 H 4.874 30.955 16.663 1.00 . C C . 8 GLU HG2 1 1 2 15953 3 1 8 GLU HG3 H 5.410 31.970 15.329 1.00 . C C . 8 GLU HG3 1 1 2 15954 3 1 8 GLU N N 7.417 30.586 14.367 1.00 . C C . 8 GLU N 1 1 2 15955 3 1 8 GLU O O 5.867 27.474 13.735 1.00 . C C . 8 GLU O 1 1 2 15956 3 1 8 GLU OE1 O 3.072 32.880 15.172 1.00 . C C . 8 GLU OE1 1 1 2 15957 3 1 8 GLU OE2 O 2.349 30.843 15.531 1.00 . C C . 8 GLU OE2 1 1 2 15958 3 1 9 MET C C 8.218 27.002 11.546 1.00 . C C . 9 MET C 1 1 2 15959 3 1 9 MET CA C 8.618 26.773 13.028 1.00 . C C . 9 MET CA 1 1 2 15960 3 1 9 MET CB C 8.113 25.382 13.547 1.00 . C C . 9 MET CB 1 1 2 15961 3 1 9 MET CE C 10.184 22.459 11.355 1.00 . C C . 9 MET CE 1 1 2 15962 3 1 9 MET CG C 8.999 24.182 13.193 1.00 . C C . 9 MET CG 1 1 2 15963 3 1 9 MET H H 8.779 28.387 14.358 1.00 . C C . 9 MET H 1 1 2 15964 3 1 9 MET HA H 9.702 26.803 13.103 1.00 . C C . 9 MET HA 1 1 2 15965 3 1 9 MET HB2 H 8.033 25.429 14.631 1.00 . C C . 9 MET HB2 1 1 2 15966 3 1 9 MET HB3 H 7.119 25.197 13.151 1.00 . C C . 9 MET HB3 1 1 2 15967 3 1 9 MET HE1 H 10.440 22.241 10.329 1.00 . C C . 9 MET HE1 1 1 2 15968 3 1 9 MET HE2 H 9.515 21.695 11.728 1.00 . C C . 9 MET HE2 1 1 2 15969 3 1 9 MET HE3 H 11.084 22.472 11.953 1.00 . C C . 9 MET HE3 1 1 2 15970 3 1 9 MET HG2 H 9.934 24.270 13.736 1.00 . C C . 9 MET HG2 1 1 2 15971 3 1 9 MET HG3 H 8.498 23.275 13.502 1.00 . C C . 9 MET HG3 1 1 2 15972 3 1 9 MET N N 8.116 27.867 13.879 1.00 . C C . 9 MET N 1 1 2 15973 3 1 9 MET O O 7.039 26.937 11.187 1.00 . C C . 9 MET O 1 1 2 15974 3 1 9 MET SD S 9.382 24.057 11.437 1.00 . C C . 9 MET SD 1 1 2 15975 3 1 10 THR C C 9.078 26.014 8.600 1.00 . C C . 10 THR C 1 1 2 15976 3 1 10 THR CA C 9.002 27.409 9.241 1.00 . C C . 10 THR CA 1 1 2 15977 3 1 10 THR CB C 10.053 28.390 8.615 1.00 . C C . 10 THR CB 1 1 2 15978 3 1 10 THR CG2 C 9.858 28.592 7.097 1.00 . C C . 10 THR CG2 1 1 2 15979 3 1 10 THR H H 10.128 27.329 11.030 1.00 . C C . 10 THR H 1 1 2 15980 3 1 10 THR HA H 8.008 27.826 9.075 1.00 . C C . 10 THR HA 1 1 2 15981 3 1 10 THR HB H 11.045 27.976 8.780 1.00 . C C . 10 THR HB 1 1 2 15982 3 1 10 THR HG1 H 10.874 29.939 9.541 1.00 . C C . 10 THR HG1 1 1 2 15983 3 1 10 THR HG21 H 9.950 27.642 6.591 1.00 . C C . 10 THR HG21 1 1 2 15984 3 1 10 THR HG22 H 10.614 29.268 6.723 1.00 . C C . 10 THR HG22 1 1 2 15985 3 1 10 THR HG23 H 8.880 29.012 6.904 1.00 . C C . 10 THR HG23 1 1 2 15986 3 1 10 THR N N 9.217 27.255 10.685 1.00 . C C . 10 THR N 1 1 2 15987 3 1 10 THR O O 10.170 25.506 8.322 1.00 . C C . 10 THR O 1 1 2 15988 3 1 10 THR OG1 O 9.988 29.663 9.288 1.00 . C C . 10 THR OG1 1 1 2 15989 3 1 11 PHE C C 6.889 23.920 6.744 1.00 . C C . 11 PHE C 1 1 2 15990 3 1 11 PHE CA C 7.790 23.985 7.987 1.00 . C C . 11 PHE CA 1 1 2 15991 3 1 11 PHE CB C 7.215 23.076 9.118 1.00 . C C . 11 PHE CB 1 1 2 15992 3 1 11 PHE CD1 C 6.980 20.681 9.891 1.00 . C C . 11 PHE CD1 1 1 2 15993 3 1 11 PHE CD2 C 8.067 21.010 7.865 1.00 . C C . 11 PHE CD2 1 1 2 15994 3 1 11 PHE CE1 C 7.170 19.312 9.756 1.00 . C C . 11 PHE CE1 1 1 2 15995 3 1 11 PHE CE2 C 8.246 19.655 7.738 1.00 . C C . 11 PHE CE2 1 1 2 15996 3 1 11 PHE CG C 7.425 21.557 8.946 1.00 . C C . 11 PHE CG 1 1 2 15997 3 1 11 PHE CZ C 7.791 18.805 8.699 1.00 . C C . 11 PHE CZ 1 1 2 15998 3 1 11 PHE H H 7.082 25.849 8.694 1.00 . C C . 11 PHE H 1 1 2 15999 3 1 11 PHE HA H 8.786 23.624 7.726 1.00 . C C . 11 PHE HA 1 1 2 16000 3 1 11 PHE HB2 H 7.674 23.356 10.057 1.00 . C C . 11 PHE HB2 1 1 2 16001 3 1 11 PHE HB3 H 6.142 23.255 9.203 1.00 . C C . 11 PHE HB3 1 1 2 16002 3 1 11 PHE HD1 H 6.463 21.067 10.763 1.00 . C C . 11 PHE HD1 1 1 2 16003 3 1 11 PHE HD2 H 8.428 21.652 7.122 1.00 . C C . 11 PHE HD2 1 1 2 16004 3 1 11 PHE HE1 H 6.813 18.648 10.518 1.00 . C C . 11 PHE HE1 1 1 2 16005 3 1 11 PHE HE2 H 8.731 19.258 6.874 1.00 . C C . 11 PHE HE2 1 1 2 16006 3 1 11 PHE HZ H 7.944 17.736 8.638 1.00 . C C . 11 PHE HZ 1 1 2 16007 3 1 11 PHE N N 7.903 25.373 8.459 1.00 . C C . 11 PHE N 1 1 2 16008 3 1 11 PHE O O 5.766 24.434 6.739 1.00 . C C . 11 PHE O 1 1 2 16009 3 1 12 GLN C C 7.244 21.623 3.936 1.00 . C C . 12 GLN C 1 1 2 16010 3 1 12 GLN CA C 6.685 22.950 4.471 1.00 . C C . 12 GLN CA 1 1 2 16011 3 1 12 GLN CB C 6.872 24.106 3.454 1.00 . C C . 12 GLN CB 1 1 2 16012 3 1 12 GLN CD C 6.416 25.070 1.136 1.00 . C C . 12 GLN CD 1 1 2 16013 3 1 12 GLN CG C 6.159 23.911 2.103 1.00 . C C . 12 GLN CG 1 1 2 16014 3 1 12 GLN H H 8.349 22.970 5.768 1.00 . C C . 12 GLN H 1 1 2 16015 3 1 12 GLN HA H 5.628 22.832 4.703 1.00 . C C . 12 GLN HA 1 1 2 16016 3 1 12 GLN HB2 H 6.501 25.022 3.901 1.00 . C C . 12 GLN HB2 1 1 2 16017 3 1 12 GLN HB3 H 7.937 24.232 3.261 1.00 . C C . 12 GLN HB3 1 1 2 16018 3 1 12 GLN HE21 H 4.829 26.051 1.818 1.00 . C C . 12 GLN HE21 1 1 2 16019 3 1 12 GLN HE22 H 5.728 26.848 0.579 1.00 . C C . 12 GLN HE22 1 1 2 16020 3 1 12 GLN HG2 H 6.521 22.993 1.643 1.00 . C C . 12 GLN HG2 1 1 2 16021 3 1 12 GLN HG3 H 5.094 23.822 2.278 1.00 . C C . 12 GLN HG3 1 1 2 16022 3 1 12 GLN N N 7.409 23.257 5.705 1.00 . C C . 12 GLN N 1 1 2 16023 3 1 12 GLN NE2 N 5.572 26.090 1.178 1.00 . C C . 12 GLN NE2 1 1 2 16024 3 1 12 GLN O O 8.466 21.473 3.799 1.00 . C C . 12 GLN O 1 1 2 16025 3 1 12 GLN OE1 O 7.374 25.053 0.363 1.00 . C C . 12 GLN OE1 1 1 2 16026 3 1 13 ILE C C 7.022 19.466 1.648 1.00 . C C . 13 ILE C 1 1 2 16027 3 1 13 ILE CA C 6.769 19.340 3.148 1.00 . C C . 13 ILE CA 1 1 2 16028 3 1 13 ILE CB C 5.704 18.226 3.429 1.00 . C C . 13 ILE CB 1 1 2 16029 3 1 13 ILE CD1 C 4.477 17.064 5.412 1.00 . C C . 13 ILE CD1 1 1 2 16030 3 1 13 ILE CG1 C 5.498 18.090 4.968 1.00 . C C . 13 ILE CG1 1 1 2 16031 3 1 13 ILE CG2 C 6.137 16.878 2.786 1.00 . C C . 13 ILE CG2 1 1 2 16032 3 1 13 ILE H H 5.413 20.811 3.845 1.00 . C C . 13 ILE H 1 1 2 16033 3 1 13 ILE HA H 7.700 19.049 3.642 1.00 . C C . 13 ILE HA 1 1 2 16034 3 1 13 ILE HB H 4.763 18.527 2.973 1.00 . C C . 13 ILE HB 1 1 2 16035 3 1 13 ILE HD11 H 4.687 16.108 4.967 1.00 . C C . 13 ILE HD11 1 1 2 16036 3 1 13 ILE HD12 H 3.486 17.375 5.125 1.00 . C C . 13 ILE HD12 1 1 2 16037 3 1 13 ILE HD13 H 4.531 16.976 6.488 1.00 . C C . 13 ILE HD13 1 1 2 16038 3 1 13 ILE HG12 H 6.437 17.822 5.431 1.00 . C C . 13 ILE HG12 1 1 2 16039 3 1 13 ILE HG13 H 5.181 19.048 5.366 1.00 . C C . 13 ILE HG13 1 1 2 16040 3 1 13 ILE HG21 H 5.437 16.100 3.042 1.00 . C C . 13 ILE HG21 1 1 2 16041 3 1 13 ILE HG22 H 7.118 16.597 3.146 1.00 . C C . 13 ILE HG22 1 1 2 16042 3 1 13 ILE HG23 H 6.171 16.975 1.710 1.00 . C C . 13 ILE HG23 1 1 2 16043 3 1 13 ILE N N 6.361 20.646 3.684 1.00 . C C . 13 ILE N 1 1 2 16044 3 1 13 ILE O O 6.148 19.902 0.896 1.00 . C C . 13 ILE O 1 1 2 16045 3 1 14 GLN C C 8.270 17.933 -0.931 1.00 . C C . 14 GLN C 1 1 2 16046 3 1 14 GLN CA C 8.686 19.190 -0.146 1.00 . C C . 14 GLN CA 1 1 2 16047 3 1 14 GLN CB C 10.224 19.404 -0.185 1.00 . C C . 14 GLN CB 1 1 2 16048 3 1 14 GLN CD C 10.104 21.944 0.249 1.00 . C C . 14 GLN CD 1 1 2 16049 3 1 14 GLN CG C 10.725 20.602 0.659 1.00 . C C . 14 GLN CG 1 1 2 16050 3 1 14 GLN H H 8.855 18.729 1.906 1.00 . C C . 14 GLN H 1 1 2 16051 3 1 14 GLN HA H 8.209 20.056 -0.599 1.00 . C C . 14 GLN HA 1 1 2 16052 3 1 14 GLN HB2 H 10.710 18.509 0.185 1.00 . C C . 14 GLN HB2 1 1 2 16053 3 1 14 GLN HB3 H 10.533 19.563 -1.213 1.00 . C C . 14 GLN HB3 1 1 2 16054 3 1 14 GLN HE21 H 8.648 21.740 1.584 1.00 . C C . 14 GLN HE21 1 1 2 16055 3 1 14 GLN HE22 H 8.608 23.183 0.638 1.00 . C C . 14 GLN HE22 1 1 2 16056 3 1 14 GLN HG2 H 10.486 20.415 1.698 1.00 . C C . 14 GLN HG2 1 1 2 16057 3 1 14 GLN HG3 H 11.802 20.680 0.565 1.00 . C C . 14 GLN HG3 1 1 2 16058 3 1 14 GLN N N 8.236 19.094 1.241 1.00 . C C . 14 GLN N 1 1 2 16059 3 1 14 GLN NE2 N 9.008 22.325 0.886 1.00 . C C . 14 GLN NE2 1 1 2 16060 3 1 14 GLN O O 7.757 18.046 -2.053 1.00 . C C . 14 GLN O 1 1 2 16061 3 1 14 GLN OE1 O 10.623 22.641 -0.623 1.00 . C C . 14 GLN OE1 1 1 2 16062 3 1 15 ARG C C 8.455 14.284 0.027 1.00 . C C . 15 ARG C 1 1 2 16063 3 1 15 ARG CA C 8.198 15.437 -0.961 1.00 . C C . 15 ARG CA 1 1 2 16064 3 1 15 ARG CB C 9.122 15.279 -2.211 1.00 . C C . 15 ARG CB 1 1 2 16065 3 1 15 ARG CD C 9.653 14.100 -4.412 1.00 . C C . 15 ARG CD 1 1 2 16066 3 1 15 ARG CG C 8.804 14.075 -3.128 1.00 . C C . 15 ARG CG 1 1 2 16067 3 1 15 ARG CZ C 9.262 13.148 -6.696 1.00 . C C . 15 ARG CZ 1 1 2 16068 3 1 15 ARG H H 8.720 16.744 0.645 1.00 . C C . 15 ARG H 1 1 2 16069 3 1 15 ARG HA H 7.159 15.414 -1.280 1.00 . C C . 15 ARG HA 1 1 2 16070 3 1 15 ARG HB2 H 9.039 16.181 -2.807 1.00 . C C . 15 ARG HB2 1 1 2 16071 3 1 15 ARG HB3 H 10.153 15.191 -1.877 1.00 . C C . 15 ARG HB3 1 1 2 16072 3 1 15 ARG HD2 H 9.527 15.062 -4.899 1.00 . C C . 15 ARG HD2 1 1 2 16073 3 1 15 ARG HD3 H 10.698 13.973 -4.147 1.00 . C C . 15 ARG HD3 1 1 2 16074 3 1 15 ARG HE H 9.040 12.159 -4.960 1.00 . C C . 15 ARG HE 1 1 2 16075 3 1 15 ARG HG2 H 9.007 13.154 -2.587 1.00 . C C . 15 ARG HG2 1 1 2 16076 3 1 15 ARG HG3 H 7.754 14.105 -3.397 1.00 . C C . 15 ARG HG3 1 1 2 16077 3 1 15 ARG HH11 H 9.848 15.093 -6.750 1.00 . C C . 15 ARG HH11 1 1 2 16078 3 1 15 ARG HH12 H 9.564 14.361 -8.293 1.00 . C C . 15 ARG HH12 1 1 2 16079 3 1 15 ARG HH21 H 8.762 11.215 -7.011 1.00 . C C . 15 ARG HH21 1 1 2 16080 3 1 15 ARG HH22 H 8.954 12.178 -8.441 1.00 . C C . 15 ARG HH22 1 1 2 16081 3 1 15 ARG N N 8.443 16.742 -0.301 1.00 . C C . 15 ARG N 1 1 2 16082 3 1 15 ARG NE N 9.280 13.029 -5.353 1.00 . C C . 15 ARG NE 1 1 2 16083 3 1 15 ARG NH1 N 9.584 14.293 -7.292 1.00 . C C . 15 ARG NH1 1 1 2 16084 3 1 15 ARG NH2 N 8.969 12.099 -7.439 1.00 . C C . 15 ARG NH2 1 1 2 16085 3 1 15 ARG O O 9.540 14.196 0.588 1.00 . C C . 15 ARG O 1 1 2 16086 3 1 16 ILE C C 7.482 10.958 0.156 1.00 . C C . 16 ILE C 1 1 2 16087 3 1 16 ILE CA C 7.594 12.188 1.064 1.00 . C C . 16 ILE CA 1 1 2 16088 3 1 16 ILE CB C 6.502 12.131 2.195 1.00 . C C . 16 ILE CB 1 1 2 16089 3 1 16 ILE CD1 C 5.573 13.476 4.204 1.00 . C C . 16 ILE CD1 1 1 2 16090 3 1 16 ILE CG1 C 6.698 13.307 3.203 1.00 . C C . 16 ILE CG1 1 1 2 16091 3 1 16 ILE CG2 C 6.507 10.763 2.928 1.00 . C C . 16 ILE CG2 1 1 2 16092 3 1 16 ILE H H 6.611 13.545 -0.244 1.00 . C C . 16 ILE H 1 1 2 16093 3 1 16 ILE HA H 8.582 12.193 1.536 1.00 . C C . 16 ILE HA 1 1 2 16094 3 1 16 ILE HB H 5.528 12.243 1.718 1.00 . C C . 16 ILE HB 1 1 2 16095 3 1 16 ILE HD11 H 5.849 14.208 4.936 1.00 . C C . 16 ILE HD11 1 1 2 16096 3 1 16 ILE HD12 H 5.364 12.537 4.695 1.00 . C C . 16 ILE HD12 1 1 2 16097 3 1 16 ILE HD13 H 4.694 13.818 3.688 1.00 . C C . 16 ILE HD13 1 1 2 16098 3 1 16 ILE HG12 H 7.612 13.155 3.764 1.00 . C C . 16 ILE HG12 1 1 2 16099 3 1 16 ILE HG13 H 6.781 14.236 2.652 1.00 . C C . 16 ILE HG13 1 1 2 16100 3 1 16 ILE HG21 H 5.615 10.661 3.514 1.00 . C C . 16 ILE HG21 1 1 2 16101 3 1 16 ILE HG22 H 7.370 10.691 3.574 1.00 . C C . 16 ILE HG22 1 1 2 16102 3 1 16 ILE HG23 H 6.538 9.957 2.211 1.00 . C C . 16 ILE HG23 1 1 2 16103 3 1 16 ILE N N 7.461 13.402 0.221 1.00 . C C . 16 ILE N 1 1 2 16104 3 1 16 ILE O O 6.716 10.971 -0.809 1.00 . C C . 16 ILE O 1 1 2 16105 3 1 17 TYR C C 9.298 7.695 0.387 1.00 . C C . 17 TYR C 1 1 2 16106 3 1 17 TYR CA C 8.442 8.729 -0.365 1.00 . C C . 17 TYR CA 1 1 2 16107 3 1 17 TYR CB C 9.133 9.125 -1.705 1.00 . C C . 17 TYR CB 1 1 2 16108 3 1 17 TYR CD1 C 10.587 11.184 -1.198 1.00 . C C . 17 TYR CD1 1 1 2 16109 3 1 17 TYR CD2 C 11.681 9.113 -1.665 1.00 . C C . 17 TYR CD2 1 1 2 16110 3 1 17 TYR CE1 C 11.809 11.799 -1.016 1.00 . C C . 17 TYR CE1 1 1 2 16111 3 1 17 TYR CE2 C 12.888 9.731 -1.489 1.00 . C C . 17 TYR CE2 1 1 2 16112 3 1 17 TYR CG C 10.495 9.820 -1.527 1.00 . C C . 17 TYR CG 1 1 2 16113 3 1 17 TYR CZ C 12.953 11.061 -1.166 1.00 . C C . 17 TYR CZ 1 1 2 16114 3 1 17 TYR H H 8.735 9.940 1.333 1.00 . C C . 17 TYR H 1 1 2 16115 3 1 17 TYR HA H 7.455 8.300 -0.565 1.00 . C C . 17 TYR HA 1 1 2 16116 3 1 17 TYR HB2 H 9.276 8.238 -2.311 1.00 . C C . 17 TYR HB2 1 1 2 16117 3 1 17 TYR HB3 H 8.484 9.806 -2.244 1.00 . C C . 17 TYR HB3 1 1 2 16118 3 1 17 TYR HD1 H 9.680 11.763 -1.088 1.00 . C C . 17 TYR HD1 1 1 2 16119 3 1 17 TYR HD2 H 11.648 8.060 -1.922 1.00 . C C . 17 TYR HD2 1 1 2 16120 3 1 17 TYR HE1 H 11.861 12.854 -0.759 1.00 . C C . 17 TYR HE1 1 1 2 16121 3 1 17 TYR HE2 H 13.796 9.167 -1.606 1.00 . C C . 17 TYR HE2 1 1 2 16122 3 1 17 TYR HH H 14.206 12.098 -0.151 1.00 . C C . 17 TYR HH 1 1 2 16123 3 1 17 TYR N N 8.260 9.916 0.477 1.00 . C C . 17 TYR N 1 1 2 16124 3 1 17 TYR O O 9.842 7.986 1.449 1.00 . C C . 17 TYR O 1 1 2 16125 3 1 17 TYR OH O 14.178 11.649 -0.996 1.00 . C C . 17 TYR OH 1 1 2 16126 3 1 18 THR C C 11.653 5.429 -0.288 1.00 . C C . 18 THR C 1 1 2 16127 3 1 18 THR CA C 10.267 5.436 0.391 1.00 . C C . 18 THR CA 1 1 2 16128 3 1 18 THR CB C 9.555 4.053 0.217 1.00 . C C . 18 THR CB 1 1 2 16129 3 1 18 THR CG2 C 8.175 4.038 0.905 1.00 . C C . 18 THR CG2 1 1 2 16130 3 1 18 THR H H 8.954 6.317 -1.016 1.00 . C C . 18 THR H 1 1 2 16131 3 1 18 THR HA H 10.397 5.620 1.461 1.00 . C C . 18 THR HA 1 1 2 16132 3 1 18 THR HB H 10.173 3.280 0.663 1.00 . C C . 18 THR HB 1 1 2 16133 3 1 18 THR HG1 H 10.098 3.187 -1.474 1.00 . C C . 18 THR HG1 1 1 2 16134 3 1 18 THR HG21 H 7.631 3.156 0.618 1.00 . C C . 18 THR HG21 1 1 2 16135 3 1 18 THR HG22 H 7.605 4.908 0.609 1.00 . C C . 18 THR HG22 1 1 2 16136 3 1 18 THR HG23 H 8.300 4.043 1.981 1.00 . C C . 18 THR HG23 1 1 2 16137 3 1 18 THR N N 9.431 6.500 -0.180 1.00 . C C . 18 THR N 1 1 2 16138 3 1 18 THR O O 11.731 5.411 -1.524 1.00 . C C . 18 THR O 1 1 2 16139 3 1 18 THR OG1 O 9.376 3.745 -1.177 1.00 . C C . 18 THR OG1 1 1 2 16140 3 1 19 LYS C C 14.301 3.769 -0.194 1.00 . C C . 19 LYS C 1 1 2 16141 3 1 19 LYS CA C 14.111 5.271 -0.004 1.00 . C C . 19 LYS CA 1 1 2 16142 3 1 19 LYS CB C 15.244 5.740 0.961 1.00 . C C . 19 LYS CB 1 1 2 16143 3 1 19 LYS CD C 15.382 8.175 0.257 1.00 . C C . 19 LYS CD 1 1 2 16144 3 1 19 LYS CE C 15.914 9.555 0.659 1.00 . C C . 19 LYS CE 1 1 2 16145 3 1 19 LYS CG C 15.210 7.202 1.429 1.00 . C C . 19 LYS CG 1 1 2 16146 3 1 19 LYS H H 12.616 5.700 1.466 1.00 . C C . 19 LYS H 1 1 2 16147 3 1 19 LYS HA H 14.211 5.781 -0.959 1.00 . C C . 19 LYS HA 1 1 2 16148 3 1 19 LYS HB2 H 15.248 5.110 1.846 1.00 . C C . 19 LYS HB2 1 1 2 16149 3 1 19 LYS HB3 H 16.189 5.596 0.431 1.00 . C C . 19 LYS HB3 1 1 2 16150 3 1 19 LYS HD2 H 16.073 7.749 -0.465 1.00 . C C . 19 LYS HD2 1 1 2 16151 3 1 19 LYS HD3 H 14.422 8.300 -0.225 1.00 . C C . 19 LYS HD3 1 1 2 16152 3 1 19 LYS HE2 H 15.771 10.243 -0.166 1.00 . C C . 19 LYS HE2 1 1 2 16153 3 1 19 LYS HE3 H 15.365 9.917 1.520 1.00 . C C . 19 LYS HE3 1 1 2 16154 3 1 19 LYS HG2 H 14.260 7.394 1.916 1.00 . C C . 19 LYS HG2 1 1 2 16155 3 1 19 LYS HG3 H 16.013 7.359 2.144 1.00 . C C . 19 LYS HG3 1 1 2 16156 3 1 19 LYS HZ1 H 17.852 8.863 0.353 1.00 . C C . 19 LYS HZ1 1 1 2 16157 3 1 19 LYS HZ2 H 17.491 9.196 1.958 1.00 . C C . 19 LYS HZ2 1 1 2 16158 3 1 19 LYS HZ3 H 17.772 10.462 0.884 1.00 . C C . 19 LYS HZ3 1 1 2 16159 3 1 19 LYS N N 12.744 5.502 0.517 1.00 . C C . 19 LYS N 1 1 2 16160 3 1 19 LYS NZ N 17.357 9.511 0.990 1.00 . C C . 19 LYS NZ 1 1 2 16161 3 1 19 LYS O O 14.719 3.296 -1.247 1.00 . C C . 19 LYS O 1 1 2 16162 3 1 20 ASP C C 12.959 0.911 1.527 1.00 . C C . 20 ASP C 1 1 2 16163 3 1 20 ASP CA C 14.206 1.609 1.007 1.00 . C C . 20 ASP CA 1 1 2 16164 3 1 20 ASP CB C 15.404 1.370 1.970 1.00 . C C . 20 ASP CB 1 1 2 16165 3 1 20 ASP CG C 15.696 -0.118 2.270 1.00 . C C . 20 ASP CG 1 1 2 16166 3 1 20 ASP H H 13.450 3.487 1.588 1.00 . C C . 20 ASP H 1 1 2 16167 3 1 20 ASP HA H 14.453 1.207 0.027 1.00 . C C . 20 ASP HA 1 1 2 16168 3 1 20 ASP HB2 H 16.294 1.812 1.534 1.00 . C C . 20 ASP HB2 1 1 2 16169 3 1 20 ASP HB3 H 15.207 1.877 2.908 1.00 . C C . 20 ASP HB3 1 1 2 16170 3 1 20 ASP N N 13.941 3.040 0.867 1.00 . C C . 20 ASP N 1 1 2 16171 3 1 20 ASP O O 12.166 1.496 2.272 1.00 . C C . 20 ASP O 1 1 2 16172 3 1 20 ASP OD1 O 16.497 -0.735 1.547 1.00 . C C . 20 ASP OD1 1 1 2 16173 3 1 20 ASP OD2 O 15.141 -0.666 3.251 1.00 . C C . 20 ASP OD2 1 1 2 16174 3 1 21 ILE C C 12.419 -2.661 1.549 1.00 . C C . 21 ILE C 1 1 2 16175 3 1 21 ILE CA C 11.772 -1.266 1.557 1.00 . C C . 21 ILE CA 1 1 2 16176 3 1 21 ILE CB C 10.499 -1.272 0.624 1.00 . C C . 21 ILE CB 1 1 2 16177 3 1 21 ILE CD1 C 8.745 0.295 -0.483 1.00 . C C . 21 ILE CD1 1 1 2 16178 3 1 21 ILE CG1 C 9.808 0.132 0.583 1.00 . C C . 21 ILE CG1 1 1 2 16179 3 1 21 ILE CG2 C 9.496 -2.358 1.078 1.00 . C C . 21 ILE CG2 1 1 2 16180 3 1 21 ILE H H 13.415 -0.656 0.406 1.00 . C C . 21 ILE H 1 1 2 16181 3 1 21 ILE HA H 11.476 -1.003 2.575 1.00 . C C . 21 ILE HA 1 1 2 16182 3 1 21 ILE HB H 10.826 -1.526 -0.385 1.00 . C C . 21 ILE HB 1 1 2 16183 3 1 21 ILE HD11 H 8.053 -0.525 -0.436 1.00 . C C . 21 ILE HD11 1 1 2 16184 3 1 21 ILE HD12 H 9.211 0.319 -1.453 1.00 . C C . 21 ILE HD12 1 1 2 16185 3 1 21 ILE HD13 H 8.212 1.223 -0.319 1.00 . C C . 21 ILE HD13 1 1 2 16186 3 1 21 ILE HG12 H 9.341 0.335 1.540 1.00 . C C . 21 ILE HG12 1 1 2 16187 3 1 21 ILE HG13 H 10.561 0.892 0.402 1.00 . C C . 21 ILE HG13 1 1 2 16188 3 1 21 ILE HG21 H 8.730 -2.479 0.336 1.00 . C C . 21 ILE HG21 1 1 2 16189 3 1 21 ILE HG22 H 9.043 -2.076 2.018 1.00 . C C . 21 ILE HG22 1 1 2 16190 3 1 21 ILE HG23 H 10.009 -3.309 1.206 1.00 . C C . 21 ILE HG23 1 1 2 16191 3 1 21 ILE N N 12.793 -0.331 1.088 1.00 . C C . 21 ILE N 1 1 2 16192 3 1 21 ILE O O 13.247 -2.953 0.684 1.00 . C C . 21 ILE O 1 1 2 16193 3 1 22 SER C C 11.581 -5.738 3.448 1.00 . C C . 22 SER C 1 1 2 16194 3 1 22 SER CA C 12.525 -4.885 2.588 1.00 . C C . 22 SER CA 1 1 2 16195 3 1 22 SER CB C 13.977 -4.944 3.141 1.00 . C C . 22 SER CB 1 1 2 16196 3 1 22 SER H H 11.415 -3.200 3.194 1.00 . C C . 22 SER H 1 1 2 16197 3 1 22 SER HA H 12.512 -5.283 1.574 1.00 . C C . 22 SER HA 1 1 2 16198 3 1 22 SER HB2 H 14.624 -4.336 2.520 1.00 . C C . 22 SER HB2 1 1 2 16199 3 1 22 SER HB3 H 14.003 -4.560 4.156 1.00 . C C . 22 SER HB3 1 1 2 16200 3 1 22 SER HG H 14.560 -6.590 2.235 1.00 . C C . 22 SER HG 1 1 2 16201 3 1 22 SER N N 12.039 -3.511 2.509 1.00 . C C . 22 SER N 1 1 2 16202 3 1 22 SER O O 10.869 -5.225 4.328 1.00 . C C . 22 SER O 1 1 2 16203 3 1 22 SER OG O 14.489 -6.272 3.143 1.00 . C C . 22 SER OG 1 1 2 16204 3 1 23 PHE C C 11.593 -9.374 3.746 1.00 . C C . 23 PHE C 1 1 2 16205 3 1 23 PHE CA C 10.821 -8.058 3.883 1.00 . C C . 23 PHE CA 1 1 2 16206 3 1 23 PHE CB C 9.381 -8.200 3.326 1.00 . C C . 23 PHE CB 1 1 2 16207 3 1 23 PHE CD1 C 8.223 -10.428 3.744 1.00 . C C . 23 PHE CD1 1 1 2 16208 3 1 23 PHE CD2 C 7.938 -8.677 5.351 1.00 . C C . 23 PHE CD2 1 1 2 16209 3 1 23 PHE CE1 C 7.429 -11.254 4.514 1.00 . C C . 23 PHE CE1 1 1 2 16210 3 1 23 PHE CE2 C 7.144 -9.500 6.117 1.00 . C C . 23 PHE CE2 1 1 2 16211 3 1 23 PHE CG C 8.491 -9.122 4.150 1.00 . C C . 23 PHE CG 1 1 2 16212 3 1 23 PHE CZ C 6.890 -10.786 5.697 1.00 . C C . 23 PHE CZ 1 1 2 16213 3 1 23 PHE H H 12.091 -7.332 2.365 1.00 . C C . 23 PHE H 1 1 2 16214 3 1 23 PHE HA H 10.783 -7.768 4.936 1.00 . C C . 23 PHE HA 1 1 2 16215 3 1 23 PHE HB2 H 8.918 -7.219 3.307 1.00 . C C . 23 PHE HB2 1 1 2 16216 3 1 23 PHE HB3 H 9.420 -8.578 2.306 1.00 . C C . 23 PHE HB3 1 1 2 16217 3 1 23 PHE HD1 H 8.642 -10.798 2.815 1.00 . C C . 23 PHE HD1 1 1 2 16218 3 1 23 PHE HD2 H 8.138 -7.665 5.684 1.00 . C C . 23 PHE HD2 1 1 2 16219 3 1 23 PHE HE1 H 7.225 -12.268 4.191 1.00 . C C . 23 PHE HE1 1 1 2 16220 3 1 23 PHE HE2 H 6.716 -9.134 7.047 1.00 . C C . 23 PHE HE2 1 1 2 16221 3 1 23 PHE HZ H 6.267 -11.433 6.299 1.00 . C C . 23 PHE HZ 1 1 2 16222 3 1 23 PHE N N 11.562 -7.037 3.138 1.00 . C C . 23 PHE N 1 1 2 16223 3 1 23 PHE O O 12.067 -9.683 2.659 1.00 . C C . 23 PHE O 1 1 2 16224 3 1 24 GLU C C 11.795 -12.437 5.705 1.00 . C C . 24 GLU C 1 1 2 16225 3 1 24 GLU CA C 12.529 -11.371 4.874 1.00 . C C . 24 GLU CA 1 1 2 16226 3 1 24 GLU CB C 13.945 -11.109 5.468 1.00 . C C . 24 GLU CB 1 1 2 16227 3 1 24 GLU CD C 16.192 -9.871 5.283 1.00 . C C . 24 GLU CD 1 1 2 16228 3 1 24 GLU CG C 14.815 -10.124 4.653 1.00 . C C . 24 GLU CG 1 1 2 16229 3 1 24 GLU H H 11.296 -9.844 5.666 1.00 . C C . 24 GLU H 1 1 2 16230 3 1 24 GLU HA H 12.639 -11.737 3.851 1.00 . C C . 24 GLU HA 1 1 2 16231 3 1 24 GLU HB2 H 13.830 -10.711 6.472 1.00 . C C . 24 GLU HB2 1 1 2 16232 3 1 24 GLU HB3 H 14.476 -12.054 5.535 1.00 . C C . 24 GLU HB3 1 1 2 16233 3 1 24 GLU HG2 H 14.948 -10.522 3.649 1.00 . C C . 24 GLU HG2 1 1 2 16234 3 1 24 GLU HG3 H 14.288 -9.179 4.582 1.00 . C C . 24 GLU HG3 1 1 2 16235 3 1 24 GLU N N 11.741 -10.127 4.845 1.00 . C C . 24 GLU N 1 1 2 16236 3 1 24 GLU O O 11.395 -12.179 6.839 1.00 . C C . 24 GLU O 1 1 2 16237 3 1 24 GLU OE1 O 16.259 -9.193 6.332 1.00 . C C . 24 GLU OE1 1 1 2 16238 3 1 24 GLU OE2 O 17.215 -10.347 4.736 1.00 . C C . 24 GLU OE2 1 1 2 16239 3 1 25 ALA C C 11.628 -16.037 5.020 1.00 . C C . 25 ALA C 1 1 2 16240 3 1 25 ALA CA C 11.042 -14.801 5.738 1.00 . C C . 25 ALA CA 1 1 2 16241 3 1 25 ALA CB C 9.498 -14.767 5.682 1.00 . C C . 25 ALA CB 1 1 2 16242 3 1 25 ALA H H 11.903 -13.694 4.175 1.00 . C C . 25 ALA H 1 1 2 16243 3 1 25 ALA HA H 11.350 -14.824 6.785 1.00 . C C . 25 ALA HA 1 1 2 16244 3 1 25 ALA HB1 H 9.129 -13.944 6.281 1.00 . C C . 25 ALA HB1 1 1 2 16245 3 1 25 ALA HB2 H 9.093 -15.692 6.063 1.00 . C C . 25 ALA HB2 1 1 2 16246 3 1 25 ALA HB3 H 9.167 -14.638 4.661 1.00 . C C . 25 ALA HB3 1 1 2 16247 3 1 25 ALA N N 11.620 -13.615 5.106 1.00 . C C . 25 ALA N 1 1 2 16248 3 1 25 ALA O O 11.024 -16.561 4.079 1.00 . C C . 25 ALA O 1 1 2 16249 3 1 26 PRO C C 12.845 -18.952 5.034 1.00 . C C . 26 PRO C 1 1 2 16250 3 1 26 PRO CA C 13.573 -17.620 4.743 1.00 . C C . 26 PRO CA 1 1 2 16251 3 1 26 PRO CB C 15.002 -17.592 5.364 1.00 . C C . 26 PRO CB 1 1 2 16252 3 1 26 PRO CD C 13.764 -15.824 6.418 1.00 . C C . 26 PRO CD 1 1 2 16253 3 1 26 PRO CG C 15.149 -16.215 5.959 1.00 . C C . 26 PRO CG 1 1 2 16254 3 1 26 PRO HA H 13.641 -17.481 3.667 1.00 . C C . 26 PRO HA 1 1 2 16255 3 1 26 PRO HB2 H 15.105 -18.359 6.133 1.00 . C C . 26 PRO HB2 1 1 2 16256 3 1 26 PRO HB3 H 15.748 -17.749 4.594 1.00 . C C . 26 PRO HB3 1 1 2 16257 3 1 26 PRO HD2 H 13.553 -16.224 7.405 1.00 . C C . 26 PRO HD2 1 1 2 16258 3 1 26 PRO HD3 H 13.651 -14.744 6.417 1.00 . C C . 26 PRO HD3 1 1 2 16259 3 1 26 PRO HG2 H 15.842 -16.241 6.796 1.00 . C C . 26 PRO HG2 1 1 2 16260 3 1 26 PRO HG3 H 15.506 -15.514 5.207 1.00 . C C . 26 PRO HG3 1 1 2 16261 3 1 26 PRO N N 12.891 -16.455 5.384 1.00 . C C . 26 PRO N 1 1 2 16262 3 1 26 PRO O O 12.758 -19.843 4.177 1.00 . C C . 26 PRO O 1 1 2 16263 3 1 27 ASN C C 10.023 -20.005 6.487 1.00 . C C . 27 ASN C 1 1 2 16264 3 1 27 ASN CA C 11.530 -20.186 6.750 1.00 . C C . 27 ASN CA 1 1 2 16265 3 1 27 ASN CB C 11.766 -20.375 8.277 1.00 . C C . 27 ASN CB 1 1 2 16266 3 1 27 ASN CG C 11.335 -19.163 9.131 1.00 . C C . 27 ASN CG 1 1 2 16267 3 1 27 ASN H H 12.418 -18.271 6.861 1.00 . C C . 27 ASN H 1 1 2 16268 3 1 27 ASN HA H 11.869 -21.080 6.228 1.00 . C C . 27 ASN HA 1 1 2 16269 3 1 27 ASN HB2 H 11.208 -21.244 8.610 1.00 . C C . 27 ASN HB2 1 1 2 16270 3 1 27 ASN HB3 H 12.806 -20.557 8.454 1.00 . C C . 27 ASN HB3 1 1 2 16271 3 1 27 ASN HD21 H 10.733 -20.356 10.585 1.00 . C C . 27 ASN HD21 1 1 2 16272 3 1 27 ASN HD22 H 10.533 -18.662 10.858 1.00 . C C . 27 ASN HD22 1 1 2 16273 3 1 27 ASN N N 12.299 -19.033 6.256 1.00 . C C . 27 ASN N 1 1 2 16274 3 1 27 ASN ND2 N 10.819 -19.419 10.308 1.00 . C C . 27 ASN ND2 1 1 2 16275 3 1 27 ASN O O 9.226 -20.675 7.138 1.00 . C C . 27 ASN O 1 1 2 16276 3 1 27 ASN OD1 O 11.451 -18.005 8.723 1.00 . C C . 27 ASN OD1 1 1 2 16277 3 1 28 ALA C C 7.287 -20.022 5.126 1.00 . C C . 28 ALA C 1 1 2 16278 3 1 28 ALA CA C 8.245 -18.788 5.204 1.00 . C C . 28 ALA CA 1 1 2 16279 3 1 28 ALA CB C 8.134 -17.909 3.948 1.00 . C C . 28 ALA CB 1 1 2 16280 3 1 28 ALA H H 10.360 -18.707 4.975 1.00 . C C . 28 ALA H 1 1 2 16281 3 1 28 ALA HA H 7.914 -18.177 6.045 1.00 . C C . 28 ALA HA 1 1 2 16282 3 1 28 ALA HB1 H 7.100 -17.633 3.782 1.00 . C C . 28 ALA HB1 1 1 2 16283 3 1 28 ALA HB2 H 8.502 -18.449 3.085 1.00 . C C . 28 ALA HB2 1 1 2 16284 3 1 28 ALA HB3 H 8.719 -17.011 4.079 1.00 . C C . 28 ALA HB3 1 1 2 16285 3 1 28 ALA N N 9.655 -19.141 5.503 1.00 . C C . 28 ALA N 1 1 2 16286 3 1 28 ALA O O 6.267 -20.002 5.805 1.00 . C C . 28 ALA O 1 1 2 16287 3 1 29 PRO C C 6.591 -22.973 5.793 1.00 . C C . 29 PRO C 1 1 2 16288 3 1 29 PRO CA C 6.733 -22.353 4.375 1.00 . C C . 29 PRO CA 1 1 2 16289 3 1 29 PRO CB C 7.457 -23.339 3.414 1.00 . C C . 29 PRO CB 1 1 2 16290 3 1 29 PRO CD C 8.756 -21.312 3.434 1.00 . C C . 29 PRO CD 1 1 2 16291 3 1 29 PRO CG C 8.351 -22.481 2.568 1.00 . C C . 29 PRO CG 1 1 2 16292 3 1 29 PRO HA H 5.745 -22.123 3.988 1.00 . C C . 29 PRO HA 1 1 2 16293 3 1 29 PRO HB2 H 8.041 -24.068 3.979 1.00 . C C . 29 PRO HB2 1 1 2 16294 3 1 29 PRO HB3 H 6.733 -23.858 2.793 1.00 . C C . 29 PRO HB3 1 1 2 16295 3 1 29 PRO HD2 H 9.668 -21.538 3.983 1.00 . C C . 29 PRO HD2 1 1 2 16296 3 1 29 PRO HD3 H 8.898 -20.423 2.830 1.00 . C C . 29 PRO HD3 1 1 2 16297 3 1 29 PRO HG2 H 9.222 -23.049 2.258 1.00 . C C . 29 PRO HG2 1 1 2 16298 3 1 29 PRO HG3 H 7.814 -22.125 1.690 1.00 . C C . 29 PRO HG3 1 1 2 16299 3 1 29 PRO N N 7.600 -21.138 4.363 1.00 . C C . 29 PRO N 1 1 2 16300 3 1 29 PRO O O 5.487 -23.336 6.229 1.00 . C C . 29 PRO O 1 1 2 16301 3 1 30 HIS C C 7.127 -22.908 8.930 1.00 . C C . 30 HIS C 1 1 2 16302 3 1 30 HIS CA C 7.845 -23.709 7.819 1.00 . C C . 30 HIS CA 1 1 2 16303 3 1 30 HIS CB C 9.341 -23.911 8.177 1.00 . C C . 30 HIS CB 1 1 2 16304 3 1 30 HIS CD2 C 10.049 -24.154 10.685 1.00 . C C . 30 HIS CD2 1 1 2 16305 3 1 30 HIS CE1 C 9.610 -26.284 10.920 1.00 . C C . 30 HIS CE1 1 1 2 16306 3 1 30 HIS CG C 9.581 -24.611 9.493 1.00 . C C . 30 HIS CG 1 1 2 16307 3 1 30 HIS H H 8.546 -22.668 6.105 1.00 . C C . 30 HIS H 1 1 2 16308 3 1 30 HIS HA H 7.371 -24.686 7.745 1.00 . C C . 30 HIS HA 1 1 2 16309 3 1 30 HIS HB2 H 9.812 -24.502 7.403 1.00 . C C . 30 HIS HB2 1 1 2 16310 3 1 30 HIS HB3 H 9.829 -22.941 8.218 1.00 . C C . 30 HIS HB3 1 1 2 16311 3 1 30 HIS HD1 H 8.970 -26.563 9.004 1.00 . C C . 30 HIS HD1 1 1 2 16312 3 1 30 HIS HD2 H 10.324 -23.133 10.921 1.00 . C C . 30 HIS HD2 1 1 2 16313 3 1 30 HIS HE1 H 9.496 -27.267 11.350 1.00 . C C . 30 HIS HE1 1 1 2 16314 3 1 30 HIS HE2 H 10.522 -25.237 12.410 1.00 . C C . 30 HIS HE2 1 1 2 16315 3 1 30 HIS N N 7.736 -23.063 6.493 1.00 . C C . 30 HIS N 1 1 2 16316 3 1 30 HIS ND1 N 9.319 -25.950 9.682 1.00 . C C . 30 HIS ND1 1 1 2 16317 3 1 30 HIS NE2 N 10.057 -25.218 11.549 1.00 . C C . 30 HIS NE2 1 1 2 16318 3 1 30 HIS O O 6.653 -23.487 9.915 1.00 . C C . 30 HIS O 1 1 2 16319 3 1 31 VAL C C 4.908 -20.659 9.622 1.00 . C C . 31 VAL C 1 1 2 16320 3 1 31 VAL CA C 6.454 -20.706 9.795 1.00 . C C . 31 VAL CA 1 1 2 16321 3 1 31 VAL CB C 7.074 -19.265 9.784 1.00 . C C . 31 VAL CB 1 1 2 16322 3 1 31 VAL CG1 C 6.747 -18.491 8.495 1.00 . C C . 31 VAL CG1 1 1 2 16323 3 1 31 VAL CG2 C 6.644 -18.485 11.026 1.00 . C C . 31 VAL CG2 1 1 2 16324 3 1 31 VAL H H 7.577 -21.167 8.046 1.00 . C C . 31 VAL H 1 1 2 16325 3 1 31 VAL HA H 6.659 -21.137 10.779 1.00 . C C . 31 VAL HA 1 1 2 16326 3 1 31 VAL HB H 8.157 -19.376 9.826 1.00 . C C . 31 VAL HB 1 1 2 16327 3 1 31 VAL HG11 H 5.682 -18.304 8.443 1.00 . C C . 31 VAL HG11 1 1 2 16328 3 1 31 VAL HG12 H 7.043 -19.076 7.640 1.00 . C C . 31 VAL HG12 1 1 2 16329 3 1 31 VAL HG13 H 7.280 -17.542 8.480 1.00 . C C . 31 VAL HG13 1 1 2 16330 3 1 31 VAL HG21 H 7.048 -17.497 10.989 1.00 . C C . 31 VAL HG21 1 1 2 16331 3 1 31 VAL HG22 H 7.008 -18.980 11.916 1.00 . C C . 31 VAL HG22 1 1 2 16332 3 1 31 VAL HG23 H 5.562 -18.425 11.068 1.00 . C C . 31 VAL HG23 1 1 2 16333 3 1 31 VAL N N 7.110 -21.579 8.807 1.00 . C C . 31 VAL N 1 1 2 16334 3 1 31 VAL O O 4.184 -20.397 10.588 1.00 . C C . 31 VAL O 1 1 2 16335 3 1 32 PHE C C 2.172 -22.063 8.757 1.00 . C C . 32 PHE C 1 1 2 16336 3 1 32 PHE CA C 2.939 -20.889 8.112 1.00 . C C . 32 PHE CA 1 1 2 16337 3 1 32 PHE CB C 2.660 -20.844 6.583 1.00 . C C . 32 PHE CB 1 1 2 16338 3 1 32 PHE CD1 C 3.175 -18.337 6.536 1.00 . C C . 32 PHE CD1 1 1 2 16339 3 1 32 PHE CD2 C 3.574 -19.621 4.552 1.00 . C C . 32 PHE CD2 1 1 2 16340 3 1 32 PHE CE1 C 3.625 -17.200 5.889 1.00 . C C . 32 PHE CE1 1 1 2 16341 3 1 32 PHE CE2 C 4.020 -18.482 3.916 1.00 . C C . 32 PHE CE2 1 1 2 16342 3 1 32 PHE CG C 3.145 -19.575 5.878 1.00 . C C . 32 PHE CG 1 1 2 16343 3 1 32 PHE CZ C 4.049 -17.277 4.581 1.00 . C C . 32 PHE CZ 1 1 2 16344 3 1 32 PHE H H 5.025 -21.138 7.663 1.00 . C C . 32 PHE H 1 1 2 16345 3 1 32 PHE HA H 2.558 -19.970 8.549 1.00 . C C . 32 PHE HA 1 1 2 16346 3 1 32 PHE HB2 H 3.144 -21.696 6.117 1.00 . C C . 32 PHE HB2 1 1 2 16347 3 1 32 PHE HB3 H 1.590 -20.920 6.412 1.00 . C C . 32 PHE HB3 1 1 2 16348 3 1 32 PHE HD1 H 2.845 -18.270 7.566 1.00 . C C . 32 PHE HD1 1 1 2 16349 3 1 32 PHE HD2 H 3.556 -20.562 4.016 1.00 . C C . 32 PHE HD2 1 1 2 16350 3 1 32 PHE HE1 H 3.643 -16.250 6.410 1.00 . C C . 32 PHE HE1 1 1 2 16351 3 1 32 PHE HE2 H 4.357 -18.536 2.892 1.00 . C C . 32 PHE HE2 1 1 2 16352 3 1 32 PHE HZ H 4.409 -16.386 4.074 1.00 . C C . 32 PHE HZ 1 1 2 16353 3 1 32 PHE N N 4.403 -20.929 8.396 1.00 . C C . 32 PHE N 1 1 2 16354 3 1 32 PHE O O 0.941 -22.019 8.863 1.00 . C C . 32 PHE O 1 1 2 16355 3 1 33 GLN C C 2.453 -24.081 11.438 1.00 . C C . 33 GLN C 1 1 2 16356 3 1 33 GLN CA C 2.323 -24.269 9.905 1.00 . C C . 33 GLN CA 1 1 2 16357 3 1 33 GLN CB C 3.013 -25.587 9.423 1.00 . C C . 33 GLN CB 1 1 2 16358 3 1 33 GLN CD C 5.246 -26.841 9.044 1.00 . C C . 33 GLN CD 1 1 2 16359 3 1 33 GLN CG C 4.528 -25.660 9.706 1.00 . C C . 33 GLN CG 1 1 2 16360 3 1 33 GLN H H 3.867 -23.105 9.000 1.00 . C C . 33 GLN H 1 1 2 16361 3 1 33 GLN HA H 1.264 -24.324 9.664 1.00 . C C . 33 GLN HA 1 1 2 16362 3 1 33 GLN HB2 H 2.534 -26.431 9.911 1.00 . C C . 33 GLN HB2 1 1 2 16363 3 1 33 GLN HB3 H 2.862 -25.685 8.352 1.00 . C C . 33 GLN HB3 1 1 2 16364 3 1 33 GLN HE21 H 6.567 -26.940 10.533 1.00 . C C . 33 GLN HE21 1 1 2 16365 3 1 33 GLN HE22 H 6.772 -28.096 9.264 1.00 . C C . 33 GLN HE22 1 1 2 16366 3 1 33 GLN HG2 H 4.984 -24.749 9.346 1.00 . C C . 33 GLN HG2 1 1 2 16367 3 1 33 GLN HG3 H 4.672 -25.723 10.780 1.00 . C C . 33 GLN HG3 1 1 2 16368 3 1 33 GLN N N 2.903 -23.111 9.180 1.00 . C C . 33 GLN N 1 1 2 16369 3 1 33 GLN NE2 N 6.303 -27.340 9.677 1.00 . C C . 33 GLN NE2 1 1 2 16370 3 1 33 GLN O O 2.330 -25.047 12.199 1.00 . C C . 33 GLN O 1 1 2 16371 3 1 33 GLN OE1 O 4.863 -27.294 7.967 1.00 . C C . 33 GLN OE1 1 1 2 16372 3 1 34 LYS C C 1.594 -21.673 13.814 1.00 . C C . 34 LYS C 1 1 2 16373 3 1 34 LYS CA C 2.824 -22.467 13.310 1.00 . C C . 34 LYS CA 1 1 2 16374 3 1 34 LYS CB C 4.109 -21.611 13.516 1.00 . C C . 34 LYS CB 1 1 2 16375 3 1 34 LYS CD C 5.459 -22.674 15.472 1.00 . C C . 34 LYS CD 1 1 2 16376 3 1 34 LYS CE C 6.936 -22.539 15.042 1.00 . C C . 34 LYS CE 1 1 2 16377 3 1 34 LYS CG C 4.580 -21.488 14.992 1.00 . C C . 34 LYS CG 1 1 2 16378 3 1 34 LYS H H 2.705 -22.095 11.227 1.00 . C C . 34 LYS H 1 1 2 16379 3 1 34 LYS HA H 2.908 -23.384 13.890 1.00 . C C . 34 LYS HA 1 1 2 16380 3 1 34 LYS HB2 H 4.917 -22.055 12.939 1.00 . C C . 34 LYS HB2 1 1 2 16381 3 1 34 LYS HB3 H 3.937 -20.607 13.125 1.00 . C C . 34 LYS HB3 1 1 2 16382 3 1 34 LYS HD2 H 5.418 -22.717 16.555 1.00 . C C . 34 LYS HD2 1 1 2 16383 3 1 34 LYS HD3 H 5.060 -23.600 15.070 1.00 . C C . 34 LYS HD3 1 1 2 16384 3 1 34 LYS HE2 H 7.346 -21.622 15.458 1.00 . C C . 34 LYS HE2 1 1 2 16385 3 1 34 LYS HE3 H 7.495 -23.379 15.443 1.00 . C C . 34 LYS HE3 1 1 2 16386 3 1 34 LYS HG2 H 5.149 -20.576 15.103 1.00 . C C . 34 LYS HG2 1 1 2 16387 3 1 34 LYS HG3 H 3.700 -21.423 15.630 1.00 . C C . 34 LYS HG3 1 1 2 16388 3 1 34 LYS HZ1 H 8.024 -22.064 13.332 1.00 . C C . 34 LYS HZ1 1 1 2 16389 3 1 34 LYS HZ2 H 6.367 -21.971 13.104 1.00 . C C . 34 LYS HZ2 1 1 2 16390 3 1 34 LYS HZ3 H 7.126 -23.481 13.178 1.00 . C C . 34 LYS HZ3 1 1 2 16391 3 1 34 LYS N N 2.665 -22.821 11.883 1.00 . C C . 34 LYS N 1 1 2 16392 3 1 34 LYS NZ N 7.122 -22.512 13.561 1.00 . C C . 34 LYS NZ 1 1 2 16393 3 1 34 LYS O O 0.847 -21.087 13.018 1.00 . C C . 34 LYS O 1 1 2 16394 3 1 35 ASP C C 0.928 -19.421 16.015 1.00 . C C . 35 ASP C 1 1 2 16395 3 1 35 ASP CA C 0.396 -20.861 15.836 1.00 . C C . 35 ASP CA 1 1 2 16396 3 1 35 ASP CB C 0.049 -21.503 17.204 1.00 . C C . 35 ASP CB 1 1 2 16397 3 1 35 ASP CG C -1.191 -20.869 17.848 1.00 . C C . 35 ASP CG 1 1 2 16398 3 1 35 ASP H H 2.002 -22.221 15.697 1.00 . C C . 35 ASP H 1 1 2 16399 3 1 35 ASP HA H -0.502 -20.839 15.217 1.00 . C C . 35 ASP HA 1 1 2 16400 3 1 35 ASP HB2 H -0.137 -22.567 17.059 1.00 . C C . 35 ASP HB2 1 1 2 16401 3 1 35 ASP HB3 H 0.897 -21.397 17.878 1.00 . C C . 35 ASP HB3 1 1 2 16402 3 1 35 ASP N N 1.414 -21.664 15.148 1.00 . C C . 35 ASP N 1 1 2 16403 3 1 35 ASP O O 2.064 -19.230 16.471 1.00 . C C . 35 ASP O 1 1 2 16404 3 1 35 ASP OD1 O -1.050 -19.930 18.655 1.00 . C C . 35 ASP OD1 1 1 2 16405 3 1 35 ASP OD2 O -2.322 -21.296 17.524 1.00 . C C . 35 ASP OD2 1 1 2 16406 3 1 36 TRP C C 0.589 -16.325 16.923 1.00 . C C . 36 TRP C 1 1 2 16407 3 1 36 TRP CA C 0.496 -17.013 15.539 1.00 . C C . 36 TRP CA 1 1 2 16408 3 1 36 TRP CB C -0.504 -16.277 14.598 1.00 . C C . 36 TRP CB 1 1 2 16409 3 1 36 TRP CD1 C -0.742 -13.698 14.441 1.00 . C C . 36 TRP CD1 1 1 2 16410 3 1 36 TRP CD2 C 1.104 -14.529 13.480 1.00 . C C . 36 TRP CD2 1 1 2 16411 3 1 36 TRP CE2 C 1.093 -13.134 13.299 1.00 . C C . 36 TRP CE2 1 1 2 16412 3 1 36 TRP CE3 C 2.180 -15.266 12.973 1.00 . C C . 36 TRP CE3 1 1 2 16413 3 1 36 TRP CG C -0.085 -14.878 14.196 1.00 . C C . 36 TRP CG 1 1 2 16414 3 1 36 TRP CH2 C 3.144 -13.220 12.144 1.00 . C C . 36 TRP CH2 1 1 2 16415 3 1 36 TRP CZ2 C 2.108 -12.466 12.624 1.00 . C C . 36 TRP CZ2 1 1 2 16416 3 1 36 TRP CZ3 C 3.184 -14.605 12.315 1.00 . C C . 36 TRP CZ3 1 1 2 16417 3 1 36 TRP H H -0.824 -18.667 15.423 1.00 . C C . 36 TRP H 1 1 2 16418 3 1 36 TRP HA H 1.481 -16.979 15.077 1.00 . C C . 36 TRP HA 1 1 2 16419 3 1 36 TRP HB2 H -0.619 -16.850 13.685 1.00 . C C . 36 TRP HB2 1 1 2 16420 3 1 36 TRP HB3 H -1.471 -16.213 15.086 1.00 . C C . 36 TRP HB3 1 1 2 16421 3 1 36 TRP HD1 H -1.680 -13.618 14.972 1.00 . C C . 36 TRP HD1 1 1 2 16422 3 1 36 TRP HE1 H -0.317 -11.709 13.916 1.00 . C C . 36 TRP HE1 1 1 2 16423 3 1 36 TRP HE3 H 2.229 -16.340 13.099 1.00 . C C . 36 TRP HE3 1 1 2 16424 3 1 36 TRP HH2 H 3.957 -12.746 11.615 1.00 . C C . 36 TRP HH2 1 1 2 16425 3 1 36 TRP HZ2 H 2.092 -11.393 12.478 1.00 . C C . 36 TRP HZ2 1 1 2 16426 3 1 36 TRP HZ3 H 4.025 -15.163 11.916 1.00 . C C . 36 TRP HZ3 1 1 2 16427 3 1 36 TRP N N 0.101 -18.432 15.643 1.00 . C C . 36 TRP N 1 1 2 16428 3 1 36 TRP NE1 N -0.046 -12.650 13.889 1.00 . C C . 36 TRP NE1 1 1 2 16429 3 1 36 TRP O O -0.354 -15.664 17.376 1.00 . C C . 36 TRP O 1 1 2 16430 3 1 37 GLN C C 3.407 -15.115 18.800 1.00 . C C . 37 GLN C 1 1 2 16431 3 1 37 GLN CA C 2.052 -15.859 18.896 1.00 . C C . 37 GLN CA 1 1 2 16432 3 1 37 GLN CB C 2.067 -16.931 20.030 1.00 . C C . 37 GLN CB 1 1 2 16433 3 1 37 GLN CD C 0.766 -18.724 21.315 1.00 . C C . 37 GLN CD 1 1 2 16434 3 1 37 GLN CG C 0.708 -17.600 20.283 1.00 . C C . 37 GLN CG 1 1 2 16435 3 1 37 GLN H H 2.408 -17.113 17.214 1.00 . C C . 37 GLN H 1 1 2 16436 3 1 37 GLN HA H 1.279 -15.125 19.118 1.00 . C C . 37 GLN HA 1 1 2 16437 3 1 37 GLN HB2 H 2.786 -17.703 19.766 1.00 . C C . 37 GLN HB2 1 1 2 16438 3 1 37 GLN HB3 H 2.394 -16.463 20.955 1.00 . C C . 37 GLN HB3 1 1 2 16439 3 1 37 GLN HE21 H 1.099 -20.074 19.888 1.00 . C C . 37 GLN HE21 1 1 2 16440 3 1 37 GLN HE22 H 1.017 -20.685 21.505 1.00 . C C . 37 GLN HE22 1 1 2 16441 3 1 37 GLN HG2 H 0.004 -16.848 20.631 1.00 . C C . 37 GLN HG2 1 1 2 16442 3 1 37 GLN HG3 H 0.343 -18.006 19.342 1.00 . C C . 37 GLN HG3 1 1 2 16443 3 1 37 GLN N N 1.739 -16.506 17.598 1.00 . C C . 37 GLN N 1 1 2 16444 3 1 37 GLN NE2 N 0.990 -19.952 20.859 1.00 . C C . 37 GLN NE2 1 1 2 16445 3 1 37 GLN O O 4.410 -15.560 19.382 1.00 . C C . 37 GLN O 1 1 2 16446 3 1 37 GLN OE1 O 0.611 -18.491 22.514 1.00 . C C . 37 GLN OE1 1 1 2 16447 3 1 38 PRO C C 5.063 -12.217 18.814 1.00 . C C . 38 PRO C 1 1 2 16448 3 1 38 PRO CA C 4.741 -13.282 17.754 1.00 . C C . 38 PRO CA 1 1 2 16449 3 1 38 PRO CB C 4.514 -12.638 16.361 1.00 . C C . 38 PRO CB 1 1 2 16450 3 1 38 PRO CD C 2.363 -13.260 17.366 1.00 . C C . 38 PRO CD 1 1 2 16451 3 1 38 PRO CG C 3.020 -12.674 16.127 1.00 . C C . 38 PRO CG 1 1 2 16452 3 1 38 PRO HA H 5.570 -13.995 17.689 1.00 . C C . 38 PRO HA 1 1 2 16453 3 1 38 PRO HB2 H 4.891 -11.612 16.342 1.00 . C C . 38 PRO HB2 1 1 2 16454 3 1 38 PRO HB3 H 5.025 -13.217 15.599 1.00 . C C . 38 PRO HB3 1 1 2 16455 3 1 38 PRO HD2 H 1.981 -12.473 18.009 1.00 . C C . 38 PRO HD2 1 1 2 16456 3 1 38 PRO HD3 H 1.567 -13.938 17.091 1.00 . C C . 38 PRO HD3 1 1 2 16457 3 1 38 PRO HG2 H 2.647 -11.667 15.942 1.00 . C C . 38 PRO HG2 1 1 2 16458 3 1 38 PRO HG3 H 2.802 -13.301 15.264 1.00 . C C . 38 PRO HG3 1 1 2 16459 3 1 38 PRO N N 3.481 -13.980 18.024 1.00 . C C . 38 PRO N 1 1 2 16460 3 1 38 PRO O O 4.205 -11.418 19.216 1.00 . C C . 38 PRO O 1 1 2 16461 3 1 39 GLU C C 7.396 -10.090 19.123 1.00 . C C . 39 GLU C 1 1 2 16462 3 1 39 GLU CA C 6.890 -11.182 20.066 1.00 . C C . 39 GLU CA 1 1 2 16463 3 1 39 GLU CB C 8.064 -11.766 20.877 1.00 . C C . 39 GLU CB 1 1 2 16464 3 1 39 GLU CD C 8.956 -13.598 22.414 1.00 . C C . 39 GLU CD 1 1 2 16465 3 1 39 GLU CG C 7.722 -13.014 21.712 1.00 . C C . 39 GLU CG 1 1 2 16466 3 1 39 GLU H H 6.873 -12.964 18.981 1.00 . C C . 39 GLU H 1 1 2 16467 3 1 39 GLU HA H 6.133 -10.784 20.741 1.00 . C C . 39 GLU HA 1 1 2 16468 3 1 39 GLU HB2 H 8.860 -12.036 20.186 1.00 . C C . 39 GLU HB2 1 1 2 16469 3 1 39 GLU HB3 H 8.441 -11.002 21.544 1.00 . C C . 39 GLU HB3 1 1 2 16470 3 1 39 GLU HG2 H 6.976 -12.752 22.460 1.00 . C C . 39 GLU HG2 1 1 2 16471 3 1 39 GLU HG3 H 7.300 -13.768 21.053 1.00 . C C . 39 GLU HG3 1 1 2 16472 3 1 39 GLU N N 6.309 -12.220 19.236 1.00 . C C . 39 GLU N 1 1 2 16473 3 1 39 GLU O O 8.277 -10.351 18.287 1.00 . C C . 39 GLU O 1 1 2 16474 3 1 39 GLU OE1 O 9.735 -14.323 21.760 1.00 . C C . 39 GLU OE1 1 1 2 16475 3 1 39 GLU OE2 O 9.165 -13.319 23.616 1.00 . C C . 39 GLU OE2 1 1 2 16476 3 1 40 VAL C C 8.439 -7.122 18.902 1.00 . C C . 40 VAL C 1 1 2 16477 3 1 40 VAL CA C 7.157 -7.769 18.365 1.00 . C C . 40 VAL CA 1 1 2 16478 3 1 40 VAL CB C 5.987 -6.713 18.285 1.00 . C C . 40 VAL CB 1 1 2 16479 3 1 40 VAL CG1 C 6.326 -5.552 17.309 1.00 . C C . 40 VAL CG1 1 1 2 16480 3 1 40 VAL CG2 C 4.658 -7.411 17.903 1.00 . C C . 40 VAL CG2 1 1 2 16481 3 1 40 VAL H H 6.113 -8.775 19.898 1.00 . C C . 40 VAL H 1 1 2 16482 3 1 40 VAL HA H 7.341 -8.143 17.357 1.00 . C C . 40 VAL HA 1 1 2 16483 3 1 40 VAL HB H 5.857 -6.279 19.277 1.00 . C C . 40 VAL HB 1 1 2 16484 3 1 40 VAL HG11 H 7.221 -5.043 17.647 1.00 . C C . 40 VAL HG11 1 1 2 16485 3 1 40 VAL HG12 H 5.508 -4.842 17.278 1.00 . C C . 40 VAL HG12 1 1 2 16486 3 1 40 VAL HG13 H 6.494 -5.946 16.316 1.00 . C C . 40 VAL HG13 1 1 2 16487 3 1 40 VAL HG21 H 3.850 -6.688 17.892 1.00 . C C . 40 VAL HG21 1 1 2 16488 3 1 40 VAL HG22 H 4.429 -8.183 18.626 1.00 . C C . 40 VAL HG22 1 1 2 16489 3 1 40 VAL HG23 H 4.749 -7.860 16.922 1.00 . C C . 40 VAL HG23 1 1 2 16490 3 1 40 VAL N N 6.804 -8.900 19.219 1.00 . C C . 40 VAL N 1 1 2 16491 3 1 40 VAL O O 8.403 -6.395 19.905 1.00 . C C . 40 VAL O 1 1 2 16492 3 1 41 LYS C C 10.924 -5.598 17.563 1.00 . C C . 41 LYS C 1 1 2 16493 3 1 41 LYS CA C 10.851 -6.772 18.533 1.00 . C C . 41 LYS CA 1 1 2 16494 3 1 41 LYS CB C 12.079 -7.718 18.318 1.00 . C C . 41 LYS CB 1 1 2 16495 3 1 41 LYS CD C 11.274 -9.900 19.457 1.00 . C C . 41 LYS CD 1 1 2 16496 3 1 41 LYS CE C 11.566 -10.921 20.569 1.00 . C C . 41 LYS CE 1 1 2 16497 3 1 41 LYS CG C 12.326 -8.772 19.415 1.00 . C C . 41 LYS CG 1 1 2 16498 3 1 41 LYS H H 9.553 -8.159 17.598 1.00 . C C . 41 LYS H 1 1 2 16499 3 1 41 LYS HA H 10.857 -6.403 19.563 1.00 . C C . 41 LYS HA 1 1 2 16500 3 1 41 LYS HB2 H 11.950 -8.243 17.376 1.00 . C C . 41 LYS HB2 1 1 2 16501 3 1 41 LYS HB3 H 12.975 -7.105 18.239 1.00 . C C . 41 LYS HB3 1 1 2 16502 3 1 41 LYS HD2 H 10.298 -9.463 19.636 1.00 . C C . 41 LYS HD2 1 1 2 16503 3 1 41 LYS HD3 H 11.261 -10.414 18.499 1.00 . C C . 41 LYS HD3 1 1 2 16504 3 1 41 LYS HE2 H 10.785 -11.670 20.579 1.00 . C C . 41 LYS HE2 1 1 2 16505 3 1 41 LYS HE3 H 12.515 -11.402 20.370 1.00 . C C . 41 LYS HE3 1 1 2 16506 3 1 41 LYS HG2 H 13.303 -9.217 19.255 1.00 . C C . 41 LYS HG2 1 1 2 16507 3 1 41 LYS HG3 H 12.330 -8.265 20.376 1.00 . C C . 41 LYS HG3 1 1 2 16508 3 1 41 LYS HZ1 H 10.754 -9.745 22.097 1.00 . C C . 41 LYS HZ1 1 1 2 16509 3 1 41 LYS HZ2 H 12.436 -9.631 21.964 1.00 . C C . 41 LYS HZ2 1 1 2 16510 3 1 41 LYS HZ3 H 11.737 -11.006 22.648 1.00 . C C . 41 LYS HZ3 1 1 2 16511 3 1 41 LYS N N 9.577 -7.445 18.271 1.00 . C C . 41 LYS N 1 1 2 16512 3 1 41 LYS NZ N 11.626 -10.282 21.913 1.00 . C C . 41 LYS NZ 1 1 2 16513 3 1 41 LYS O O 11.235 -5.771 16.384 1.00 . C C . 41 LYS O 1 1 2 16514 3 1 42 LEU C C 11.921 -2.462 17.433 1.00 . C C . 42 LEU C 1 1 2 16515 3 1 42 LEU CA C 10.581 -3.188 17.264 1.00 . C C . 42 LEU CA 1 1 2 16516 3 1 42 LEU CB C 9.339 -2.334 17.675 1.00 . C C . 42 LEU CB 1 1 2 16517 3 1 42 LEU CD1 C 9.958 -0.860 19.741 1.00 . C C . 42 LEU CD1 1 1 2 16518 3 1 42 LEU CD2 C 7.610 -1.854 19.538 1.00 . C C . 42 LEU CD2 1 1 2 16519 3 1 42 LEU CG C 9.114 -2.052 19.218 1.00 . C C . 42 LEU CG 1 1 2 16520 3 1 42 LEU H H 10.377 -4.354 19.013 1.00 . C C . 42 LEU H 1 1 2 16521 3 1 42 LEU HA H 10.472 -3.471 16.207 1.00 . C C . 42 LEU HA 1 1 2 16522 3 1 42 LEU HB2 H 9.400 -1.382 17.160 1.00 . C C . 42 LEU HB2 1 1 2 16523 3 1 42 LEU HB3 H 8.462 -2.850 17.298 1.00 . C C . 42 LEU HB3 1 1 2 16524 3 1 42 LEU HD11 H 9.784 -0.727 20.801 1.00 . C C . 42 LEU HD11 1 1 2 16525 3 1 42 LEU HD12 H 9.683 0.045 19.217 1.00 . C C . 42 LEU HD12 1 1 2 16526 3 1 42 LEU HD13 H 11.009 -1.062 19.577 1.00 . C C . 42 LEU HD13 1 1 2 16527 3 1 42 LEU HD21 H 7.477 -1.691 20.602 1.00 . C C . 42 LEU HD21 1 1 2 16528 3 1 42 LEU HD22 H 7.055 -2.733 19.247 1.00 . C C . 42 LEU HD22 1 1 2 16529 3 1 42 LEU HD23 H 7.228 -0.994 18.997 1.00 . C C . 42 LEU HD23 1 1 2 16530 3 1 42 LEU HG H 9.440 -2.926 19.773 1.00 . C C . 42 LEU HG 1 1 2 16531 3 1 42 LEU N N 10.603 -4.413 18.062 1.00 . C C . 42 LEU N 1 1 2 16532 3 1 42 LEU O O 12.531 -2.516 18.510 1.00 . C C . 42 LEU O 1 1 2 16533 3 1 43 ASP C C 13.539 0.146 15.513 1.00 . C C . 43 ASP C 1 1 2 16534 3 1 43 ASP CA C 13.677 -1.130 16.341 1.00 . C C . 43 ASP CA 1 1 2 16535 3 1 43 ASP CB C 14.767 -2.058 15.743 1.00 . C C . 43 ASP CB 1 1 2 16536 3 1 43 ASP CG C 16.161 -1.398 15.711 1.00 . C C . 43 ASP CG 1 1 2 16537 3 1 43 ASP H H 11.846 -1.809 15.549 1.00 . C C . 43 ASP H 1 1 2 16538 3 1 43 ASP HA H 13.949 -0.859 17.364 1.00 . C C . 43 ASP HA 1 1 2 16539 3 1 43 ASP HB2 H 14.819 -2.966 16.337 1.00 . C C . 43 ASP HB2 1 1 2 16540 3 1 43 ASP HB3 H 14.481 -2.331 14.730 1.00 . C C . 43 ASP HB3 1 1 2 16541 3 1 43 ASP N N 12.387 -1.818 16.367 1.00 . C C . 43 ASP N 1 1 2 16542 3 1 43 ASP O O 12.781 0.177 14.532 1.00 . C C . 43 ASP O 1 1 2 16543 3 1 43 ASP OD1 O 16.874 -1.448 16.738 1.00 . C C . 43 ASP OD1 1 1 2 16544 3 1 43 ASP OD2 O 16.539 -0.816 14.673 1.00 . C C . 43 ASP OD2 1 1 2 16545 3 1 44 LEU C C 15.712 2.829 14.811 1.00 . C C . 44 LEU C 1 1 2 16546 3 1 44 LEU CA C 14.277 2.495 15.249 1.00 . C C . 44 LEU CA 1 1 2 16547 3 1 44 LEU CB C 13.709 3.632 16.159 1.00 . C C . 44 LEU CB 1 1 2 16548 3 1 44 LEU CD1 C 11.302 3.383 15.243 1.00 . C C . 44 LEU CD1 1 1 2 16549 3 1 44 LEU CD2 C 11.845 2.530 17.606 1.00 . C C . 44 LEU CD2 1 1 2 16550 3 1 44 LEU CG C 12.171 3.581 16.509 1.00 . C C . 44 LEU CG 1 1 2 16551 3 1 44 LEU H H 14.840 1.079 16.711 1.00 . C C . 44 LEU H 1 1 2 16552 3 1 44 LEU HA H 13.651 2.421 14.360 1.00 . C C . 44 LEU HA 1 1 2 16553 3 1 44 LEU HB2 H 14.271 3.631 17.089 1.00 . C C . 44 LEU HB2 1 1 2 16554 3 1 44 LEU HB3 H 13.902 4.579 15.662 1.00 . C C . 44 LEU HB3 1 1 2 16555 3 1 44 LEU HD11 H 10.253 3.388 15.516 1.00 . C C . 44 LEU HD11 1 1 2 16556 3 1 44 LEU HD12 H 11.541 2.436 14.775 1.00 . C C . 44 LEU HD12 1 1 2 16557 3 1 44 LEU HD13 H 11.488 4.186 14.541 1.00 . C C . 44 LEU HD13 1 1 2 16558 3 1 44 LEU HD21 H 10.786 2.554 17.831 1.00 . C C . 44 LEU HD21 1 1 2 16559 3 1 44 LEU HD22 H 12.401 2.758 18.507 1.00 . C C . 44 LEU HD22 1 1 2 16560 3 1 44 LEU HD23 H 12.116 1.541 17.261 1.00 . C C . 44 LEU HD23 1 1 2 16561 3 1 44 LEU HG H 11.893 4.553 16.913 1.00 . C C . 44 LEU HG 1 1 2 16562 3 1 44 LEU N N 14.267 1.195 15.926 1.00 . C C . 44 LEU N 1 1 2 16563 3 1 44 LEU O O 16.603 3.019 15.648 1.00 . C C . 44 LEU O 1 1 2 16564 3 1 45 ASP C C 16.804 4.618 12.059 1.00 . C C . 45 ASP C 1 1 2 16565 3 1 45 ASP CA C 17.139 3.328 12.831 1.00 . C C . 45 ASP CA 1 1 2 16566 3 1 45 ASP CB C 17.663 2.215 11.871 1.00 . C C . 45 ASP CB 1 1 2 16567 3 1 45 ASP CG C 18.880 2.645 11.013 1.00 . C C . 45 ASP CG 1 1 2 16568 3 1 45 ASP H H 15.172 2.572 12.927 1.00 . C C . 45 ASP H 1 1 2 16569 3 1 45 ASP HA H 17.892 3.546 13.585 1.00 . C C . 45 ASP HA 1 1 2 16570 3 1 45 ASP HB2 H 17.950 1.351 12.464 1.00 . C C . 45 ASP HB2 1 1 2 16571 3 1 45 ASP HB3 H 16.858 1.912 11.207 1.00 . C C . 45 ASP HB3 1 1 2 16572 3 1 45 ASP N N 15.906 2.867 13.497 1.00 . C C . 45 ASP N 1 1 2 16573 3 1 45 ASP O O 15.626 4.919 11.816 1.00 . C C . 45 ASP O 1 1 2 16574 3 1 45 ASP OD1 O 20.013 2.676 11.535 1.00 . C C . 45 ASP OD1 1 1 2 16575 3 1 45 ASP OD2 O 18.710 2.957 9.813 1.00 . C C . 45 ASP OD2 1 1 2 16576 3 1 46 THR C C 18.758 6.894 9.942 1.00 . C C . 46 THR C 1 1 2 16577 3 1 46 THR CA C 17.646 6.660 10.976 1.00 . C C . 46 THR CA 1 1 2 16578 3 1 46 THR CB C 17.582 7.857 11.987 1.00 . C C . 46 THR CB 1 1 2 16579 3 1 46 THR CG2 C 18.844 7.971 12.863 1.00 . C C . 46 THR CG2 1 1 2 16580 3 1 46 THR H H 18.744 5.078 11.858 1.00 . C C . 46 THR H 1 1 2 16581 3 1 46 THR HA H 16.694 6.620 10.445 1.00 . C C . 46 THR HA 1 1 2 16582 3 1 46 THR HB H 16.728 7.704 12.636 1.00 . C C . 46 THR HB 1 1 2 16583 3 1 46 THR HG1 H 16.559 9.062 10.801 1.00 . C C . 46 THR HG1 1 1 2 16584 3 1 46 THR HG21 H 18.736 8.802 13.549 1.00 . C C . 46 THR HG21 1 1 2 16585 3 1 46 THR HG22 H 19.714 8.139 12.239 1.00 . C C . 46 THR HG22 1 1 2 16586 3 1 46 THR HG23 H 18.983 7.058 13.426 1.00 . C C . 46 THR HG23 1 1 2 16587 3 1 46 THR N N 17.831 5.385 11.677 1.00 . C C . 46 THR N 1 1 2 16588 3 1 46 THR O O 19.870 6.364 10.062 1.00 . C C . 46 THR O 1 1 2 16589 3 1 46 THR OG1 O 17.394 9.089 11.279 1.00 . C C . 46 THR OG1 1 1 2 16590 3 1 47 ALA C C 18.900 9.617 7.545 1.00 . C C . 47 ALA C 1 1 2 16591 3 1 47 ALA CA C 19.325 8.184 7.891 1.00 . C C . 47 ALA CA 1 1 2 16592 3 1 47 ALA CB C 19.282 7.292 6.637 1.00 . C C . 47 ALA CB 1 1 2 16593 3 1 47 ALA H H 17.470 7.965 8.869 1.00 . C C . 47 ALA H 1 1 2 16594 3 1 47 ALA HA H 20.338 8.194 8.288 1.00 . C C . 47 ALA HA 1 1 2 16595 3 1 47 ALA HB1 H 19.670 6.309 6.874 1.00 . C C . 47 ALA HB1 1 1 2 16596 3 1 47 ALA HB2 H 19.879 7.735 5.854 1.00 . C C . 47 ALA HB2 1 1 2 16597 3 1 47 ALA HB3 H 18.261 7.197 6.294 1.00 . C C . 47 ALA HB3 1 1 2 16598 3 1 47 ALA N N 18.408 7.683 8.924 1.00 . C C . 47 ALA N 1 1 2 16599 3 1 47 ALA O O 17.731 9.964 7.714 1.00 . C C . 47 ALA O 1 1 2 16600 3 1 48 SER C C 20.714 12.471 5.943 1.00 . C C . 48 SER C 1 1 2 16601 3 1 48 SER CA C 19.541 11.840 6.693 1.00 . C C . 48 SER CA 1 1 2 16602 3 1 48 SER CB C 19.185 12.696 7.929 1.00 . C C . 48 SER CB 1 1 2 16603 3 1 48 SER H H 20.768 10.131 7.044 1.00 . C C . 48 SER H 1 1 2 16604 3 1 48 SER HA H 18.682 11.813 6.026 1.00 . C C . 48 SER HA 1 1 2 16605 3 1 48 SER HB2 H 18.966 13.712 7.628 1.00 . C C . 48 SER HB2 1 1 2 16606 3 1 48 SER HB3 H 18.316 12.277 8.421 1.00 . C C . 48 SER HB3 1 1 2 16607 3 1 48 SER HG H 20.296 13.592 9.268 1.00 . C C . 48 SER HG 1 1 2 16608 3 1 48 SER N N 19.844 10.452 7.101 1.00 . C C . 48 SER N 1 1 2 16609 3 1 48 SER O O 21.837 11.948 5.959 1.00 . C C . 48 SER O 1 1 2 16610 3 1 48 SER OG O 20.249 12.719 8.853 1.00 . C C . 48 SER OG 1 1 2 16611 3 1 49 SER C C 20.862 15.876 4.491 1.00 . C C . 49 SER C 1 1 2 16612 3 1 49 SER CA C 21.443 14.470 4.682 1.00 . C C . 49 SER CA 1 1 2 16613 3 1 49 SER CB C 21.873 13.869 3.319 1.00 . C C . 49 SER CB 1 1 2 16614 3 1 49 SER H H 19.495 13.906 5.268 1.00 . C C . 49 SER H 1 1 2 16615 3 1 49 SER HA H 22.306 14.532 5.340 1.00 . C C . 49 SER HA 1 1 2 16616 3 1 49 SER HB2 H 22.591 14.522 2.839 1.00 . C C . 49 SER HB2 1 1 2 16617 3 1 49 SER HB3 H 22.329 12.899 3.481 1.00 . C C . 49 SER HB3 1 1 2 16618 3 1 49 SER HG H 20.159 13.051 2.817 1.00 . C C . 49 SER HG 1 1 2 16619 3 1 49 SER N N 20.434 13.619 5.316 1.00 . C C . 49 SER N 1 1 2 16620 3 1 49 SER O O 19.639 16.038 4.433 1.00 . C C . 49 SER O 1 1 2 16621 3 1 49 SER OG O 20.762 13.705 2.450 1.00 . C C . 49 SER OG 1 1 2 16622 3 1 50 GLN C C 21.462 18.337 2.507 1.00 . C C . 50 GLN C 1 1 2 16623 3 1 50 GLN CA C 21.305 18.243 4.025 1.00 . C C . 50 GLN CA 1 1 2 16624 3 1 50 GLN CB C 22.110 19.358 4.743 1.00 . C C . 50 GLN CB 1 1 2 16625 3 1 50 GLN CD C 22.276 21.919 5.117 1.00 . C C . 50 GLN CD 1 1 2 16626 3 1 50 GLN CG C 21.763 20.782 4.239 1.00 . C C . 50 GLN CG 1 1 2 16627 3 1 50 GLN H H 22.657 16.751 4.695 1.00 . C C . 50 GLN H 1 1 2 16628 3 1 50 GLN HA H 20.247 18.363 4.278 1.00 . C C . 50 GLN HA 1 1 2 16629 3 1 50 GLN HB2 H 21.900 19.304 5.808 1.00 . C C . 50 GLN HB2 1 1 2 16630 3 1 50 GLN HB3 H 23.173 19.185 4.591 1.00 . C C . 50 GLN HB3 1 1 2 16631 3 1 50 GLN HE21 H 20.798 23.087 4.487 1.00 . C C . 50 GLN HE21 1 1 2 16632 3 1 50 GLN HE22 H 21.888 23.800 5.625 1.00 . C C . 50 GLN HE22 1 1 2 16633 3 1 50 GLN HG2 H 22.185 20.911 3.250 1.00 . C C . 50 GLN HG2 1 1 2 16634 3 1 50 GLN HG3 H 20.681 20.865 4.168 1.00 . C C . 50 GLN HG3 1 1 2 16635 3 1 50 GLN N N 21.721 16.901 4.448 1.00 . C C . 50 GLN N 1 1 2 16636 3 1 50 GLN NE2 N 21.585 23.049 5.076 1.00 . C C . 50 GLN NE2 1 1 2 16637 3 1 50 GLN O O 22.543 18.077 1.972 1.00 . C C . 50 GLN O 1 1 2 16638 3 1 50 GLN OE1 O 23.291 21.796 5.804 1.00 . C C . 50 GLN OE1 1 1 2 16639 3 1 51 LEU C C 20.622 20.176 -0.127 1.00 . C C . 51 LEU C 1 1 2 16640 3 1 51 LEU CA C 20.308 18.754 0.361 1.00 . C C . 51 LEU CA 1 1 2 16641 3 1 51 LEU CB C 18.909 18.300 -0.112 1.00 . C C . 51 LEU CB 1 1 2 16642 3 1 51 LEU CD1 C 17.020 16.592 -0.011 1.00 . C C . 51 LEU CD1 1 1 2 16643 3 1 51 LEU CD2 C 19.429 15.774 -0.188 1.00 . C C . 51 LEU CD2 1 1 2 16644 3 1 51 LEU CG C 18.481 16.874 0.359 1.00 . C C . 51 LEU CG 1 1 2 16645 3 1 51 LEU H H 19.556 18.894 2.339 1.00 . C C . 51 LEU H 1 1 2 16646 3 1 51 LEU HA H 21.052 18.070 -0.046 1.00 . C C . 51 LEU HA 1 1 2 16647 3 1 51 LEU HB2 H 18.177 19.018 0.253 1.00 . C C . 51 LEU HB2 1 1 2 16648 3 1 51 LEU HB3 H 18.887 18.320 -1.198 1.00 . C C . 51 LEU HB3 1 1 2 16649 3 1 51 LEU HD11 H 16.874 16.688 -1.080 1.00 . C C . 51 LEU HD11 1 1 2 16650 3 1 51 LEU HD12 H 16.377 17.296 0.499 1.00 . C C . 51 LEU HD12 1 1 2 16651 3 1 51 LEU HD13 H 16.753 15.589 0.297 1.00 . C C . 51 LEU HD13 1 1 2 16652 3 1 51 LEU HD21 H 19.091 14.802 0.154 1.00 . C C . 51 LEU HD21 1 1 2 16653 3 1 51 LEU HD22 H 20.432 15.943 0.175 1.00 . C C . 51 LEU HD22 1 1 2 16654 3 1 51 LEU HD23 H 19.431 15.790 -1.270 1.00 . C C . 51 LEU HD23 1 1 2 16655 3 1 51 LEU HG H 18.545 16.841 1.442 1.00 . C C . 51 LEU HG 1 1 2 16656 3 1 51 LEU N N 20.366 18.682 1.829 1.00 . C C . 51 LEU N 1 1 2 16657 3 1 51 LEU O O 21.305 20.355 -1.138 1.00 . C C . 51 LEU O 1 1 2 16658 3 1 52 ALA C C 20.133 23.476 1.539 1.00 . C C . 52 ALA C 1 1 2 16659 3 1 52 ALA CA C 20.290 22.604 0.285 1.00 . C C . 52 ALA CA 1 1 2 16660 3 1 52 ALA CB C 19.278 23.031 -0.814 1.00 . C C . 52 ALA CB 1 1 2 16661 3 1 52 ALA H H 19.626 20.945 1.433 1.00 . C C . 52 ALA H 1 1 2 16662 3 1 52 ALA HA H 21.296 22.743 -0.097 1.00 . C C . 52 ALA HA 1 1 2 16663 3 1 52 ALA HB1 H 18.342 23.330 -0.360 1.00 . C C . 52 ALA HB1 1 1 2 16664 3 1 52 ALA HB2 H 19.081 22.205 -1.480 1.00 . C C . 52 ALA HB2 1 1 2 16665 3 1 52 ALA HB3 H 19.678 23.862 -1.386 1.00 . C C . 52 ALA HB3 1 1 2 16666 3 1 52 ALA N N 20.121 21.176 0.618 1.00 . C C . 52 ALA N 1 1 2 16667 3 1 52 ALA O O 19.855 22.956 2.630 1.00 . C C . 52 ALA O 1 1 2 16668 3 1 53 ASP C C 18.554 25.730 2.831 1.00 . C C . 53 ASP C 1 1 2 16669 3 1 53 ASP CA C 20.038 25.793 2.420 1.00 . C C . 53 ASP CA 1 1 2 16670 3 1 53 ASP CB C 20.421 27.216 1.935 1.00 . C C . 53 ASP CB 1 1 2 16671 3 1 53 ASP CG C 20.099 28.311 2.968 1.00 . C C . 53 ASP CG 1 1 2 16672 3 1 53 ASP H H 20.634 25.118 0.500 1.00 . C C . 53 ASP H 1 1 2 16673 3 1 53 ASP HA H 20.659 25.541 3.278 1.00 . C C . 53 ASP HA 1 1 2 16674 3 1 53 ASP HB2 H 21.489 27.244 1.733 1.00 . C C . 53 ASP HB2 1 1 2 16675 3 1 53 ASP HB3 H 19.892 27.432 1.009 1.00 . C C . 53 ASP HB3 1 1 2 16676 3 1 53 ASP N N 20.307 24.799 1.369 1.00 . C C . 53 ASP N 1 1 2 16677 3 1 53 ASP O O 17.674 25.919 1.983 1.00 . C C . 53 ASP O 1 1 2 16678 3 1 53 ASP OD1 O 20.715 28.303 4.058 1.00 . C C . 53 ASP OD1 1 1 2 16679 3 1 53 ASP OD2 O 19.251 29.190 2.693 1.00 . C C . 53 ASP OD2 1 1 2 16680 3 1 54 ASP C C 16.256 23.910 4.238 1.00 . C C . 54 ASP C 1 1 2 16681 3 1 54 ASP CA C 16.972 25.184 4.735 1.00 . C C . 54 ASP CA 1 1 2 16682 3 1 54 ASP CB C 16.026 26.418 4.578 1.00 . C C . 54 ASP CB 1 1 2 16683 3 1 54 ASP CG C 16.546 27.706 5.241 1.00 . C C . 54 ASP CG 1 1 2 16684 3 1 54 ASP H H 19.098 25.283 4.702 1.00 . C C . 54 ASP H 1 1 2 16685 3 1 54 ASP HA H 17.153 25.045 5.795 1.00 . C C . 54 ASP HA 1 1 2 16686 3 1 54 ASP HB2 H 15.884 26.605 3.521 1.00 . C C . 54 ASP HB2 1 1 2 16687 3 1 54 ASP HB3 H 15.059 26.184 5.018 1.00 . C C . 54 ASP HB3 1 1 2 16688 3 1 54 ASP N N 18.317 25.393 4.119 1.00 . C C . 54 ASP N 1 1 2 16689 3 1 54 ASP O O 15.210 23.551 4.776 1.00 . C C . 54 ASP O 1 1 2 16690 3 1 54 ASP OD1 O 17.130 27.632 6.344 1.00 . C C . 54 ASP OD1 1 1 2 16691 3 1 54 ASP OD2 O 16.332 28.804 4.680 1.00 . C C . 54 ASP OD2 1 1 2 16692 3 1 55 VAL C C 17.007 20.804 3.387 1.00 . C C . 55 VAL C 1 1 2 16693 3 1 55 VAL CA C 16.261 21.959 2.722 1.00 . C C . 55 VAL CA 1 1 2 16694 3 1 55 VAL CB C 16.393 21.828 1.162 1.00 . C C . 55 VAL CB 1 1 2 16695 3 1 55 VAL CG1 C 15.777 20.497 0.663 1.00 . C C . 55 VAL CG1 1 1 2 16696 3 1 55 VAL CG2 C 15.776 23.049 0.435 1.00 . C C . 55 VAL CG2 1 1 2 16697 3 1 55 VAL H H 17.652 23.538 2.848 1.00 . C C . 55 VAL H 1 1 2 16698 3 1 55 VAL HA H 15.201 21.909 2.986 1.00 . C C . 55 VAL HA 1 1 2 16699 3 1 55 VAL HB H 17.458 21.806 0.921 1.00 . C C . 55 VAL HB 1 1 2 16700 3 1 55 VAL HG11 H 14.709 20.493 0.850 1.00 . C C . 55 VAL HG11 1 1 2 16701 3 1 55 VAL HG12 H 16.228 19.664 1.191 1.00 . C C . 55 VAL HG12 1 1 2 16702 3 1 55 VAL HG13 H 15.956 20.376 -0.391 1.00 . C C . 55 VAL HG13 1 1 2 16703 3 1 55 VAL HG21 H 14.705 22.985 0.463 1.00 . C C . 55 VAL HG21 1 1 2 16704 3 1 55 VAL HG22 H 16.103 23.068 -0.596 1.00 . C C . 55 VAL HG22 1 1 2 16705 3 1 55 VAL HG23 H 16.091 23.964 0.923 1.00 . C C . 55 VAL HG23 1 1 2 16706 3 1 55 VAL N N 16.821 23.214 3.236 1.00 . C C . 55 VAL N 1 1 2 16707 3 1 55 VAL O O 18.201 20.585 3.123 1.00 . C C . 55 VAL O 1 1 2 16708 3 1 56 TYR C C 16.051 17.718 4.812 1.00 . C C . 56 TYR C 1 1 2 16709 3 1 56 TYR CA C 16.887 18.976 5.009 1.00 . C C . 56 TYR CA 1 1 2 16710 3 1 56 TYR CB C 16.978 19.336 6.511 1.00 . C C . 56 TYR CB 1 1 2 16711 3 1 56 TYR CD1 C 19.228 18.320 7.127 1.00 . C C . 56 TYR CD1 1 1 2 16712 3 1 56 TYR CD2 C 17.300 17.477 8.260 1.00 . C C . 56 TYR CD2 1 1 2 16713 3 1 56 TYR CE1 C 20.029 17.451 7.836 1.00 . C C . 56 TYR CE1 1 1 2 16714 3 1 56 TYR CE2 C 18.104 16.606 8.973 1.00 . C C . 56 TYR CE2 1 1 2 16715 3 1 56 TYR CG C 17.846 18.357 7.319 1.00 . C C . 56 TYR CG 1 1 2 16716 3 1 56 TYR CZ C 19.464 16.596 8.758 1.00 . C C . 56 TYR CZ 1 1 2 16717 3 1 56 TYR H H 15.344 20.253 4.336 1.00 . C C . 56 TYR H 1 1 2 16718 3 1 56 TYR HA H 17.898 18.792 4.632 1.00 . C C . 56 TYR HA 1 1 2 16719 3 1 56 TYR HB2 H 17.412 20.325 6.614 1.00 . C C . 56 TYR HB2 1 1 2 16720 3 1 56 TYR HB3 H 15.983 19.348 6.944 1.00 . C C . 56 TYR HB3 1 1 2 16721 3 1 56 TYR HD1 H 19.679 18.991 6.404 1.00 . C C . 56 TYR HD1 1 1 2 16722 3 1 56 TYR HD2 H 16.232 17.482 8.429 1.00 . C C . 56 TYR HD2 1 1 2 16723 3 1 56 TYR HE1 H 21.100 17.445 7.666 1.00 . C C . 56 TYR HE1 1 1 2 16724 3 1 56 TYR HE2 H 17.661 15.934 9.698 1.00 . C C . 56 TYR HE2 1 1 2 16725 3 1 56 TYR HH H 21.047 16.216 9.786 1.00 . C C . 56 TYR HH 1 1 2 16726 3 1 56 TYR N N 16.302 20.069 4.240 1.00 . C C . 56 TYR N 1 1 2 16727 3 1 56 TYR O O 14.819 17.760 4.857 1.00 . C C . 56 TYR O 1 1 2 16728 3 1 56 TYR OH O 20.269 15.736 9.473 1.00 . C C . 56 TYR OH 1 1 2 16729 3 1 57 GLU C C 16.104 14.576 5.763 1.00 . C C . 57 GLU C 1 1 2 16730 3 1 57 GLU CA C 16.160 15.300 4.409 1.00 . C C . 57 GLU CA 1 1 2 16731 3 1 57 GLU CB C 17.041 14.517 3.421 1.00 . C C . 57 GLU CB 1 1 2 16732 3 1 57 GLU CD C 17.652 12.301 2.369 1.00 . C C . 57 GLU CD 1 1 2 16733 3 1 57 GLU CG C 16.615 13.067 3.182 1.00 . C C . 57 GLU CG 1 1 2 16734 3 1 57 GLU H H 17.721 16.693 4.529 1.00 . C C . 57 GLU H 1 1 2 16735 3 1 57 GLU HA H 15.155 15.403 3.995 1.00 . C C . 57 GLU HA 1 1 2 16736 3 1 57 GLU HB2 H 17.028 15.035 2.463 1.00 . C C . 57 GLU HB2 1 1 2 16737 3 1 57 GLU HB3 H 18.064 14.515 3.791 1.00 . C C . 57 GLU HB3 1 1 2 16738 3 1 57 GLU HG2 H 16.483 12.577 4.143 1.00 . C C . 57 GLU HG2 1 1 2 16739 3 1 57 GLU HG3 H 15.665 13.057 2.653 1.00 . C C . 57 GLU HG3 1 1 2 16740 3 1 57 GLU N N 16.746 16.619 4.583 1.00 . C C . 57 GLU N 1 1 2 16741 3 1 57 GLU O O 17.115 14.492 6.459 1.00 . C C . 57 GLU O 1 1 2 16742 3 1 57 GLU OE1 O 18.467 11.566 2.966 1.00 . C C . 57 GLU OE1 1 1 2 16743 3 1 57 GLU OE2 O 17.657 12.426 1.132 1.00 . C C . 57 GLU OE2 1 1 2 16744 3 1 58 VAL C C 14.214 11.878 6.815 1.00 . C C . 58 VAL C 1 1 2 16745 3 1 58 VAL CA C 14.705 13.239 7.307 1.00 . C C . 58 VAL CA 1 1 2 16746 3 1 58 VAL CB C 13.648 13.873 8.288 1.00 . C C . 58 VAL CB 1 1 2 16747 3 1 58 VAL CG1 C 13.288 12.911 9.445 1.00 . C C . 58 VAL CG1 1 1 2 16748 3 1 58 VAL CG2 C 14.143 15.236 8.827 1.00 . C C . 58 VAL CG2 1 1 2 16749 3 1 58 VAL H H 14.137 14.311 5.588 1.00 . C C . 58 VAL H 1 1 2 16750 3 1 58 VAL HA H 15.649 13.116 7.841 1.00 . C C . 58 VAL HA 1 1 2 16751 3 1 58 VAL HB H 12.736 14.055 7.722 1.00 . C C . 58 VAL HB 1 1 2 16752 3 1 58 VAL HG11 H 14.176 12.675 10.014 1.00 . C C . 58 VAL HG11 1 1 2 16753 3 1 58 VAL HG12 H 12.872 11.996 9.041 1.00 . C C . 58 VAL HG12 1 1 2 16754 3 1 58 VAL HG13 H 12.557 13.373 10.095 1.00 . C C . 58 VAL HG13 1 1 2 16755 3 1 58 VAL HG21 H 15.062 15.100 9.385 1.00 . C C . 58 VAL HG21 1 1 2 16756 3 1 58 VAL HG22 H 13.393 15.671 9.477 1.00 . C C . 58 VAL HG22 1 1 2 16757 3 1 58 VAL HG23 H 14.325 15.911 7.999 1.00 . C C . 58 VAL HG23 1 1 2 16758 3 1 58 VAL N N 14.916 14.089 6.132 1.00 . C C . 58 VAL N 1 1 2 16759 3 1 58 VAL O O 13.163 11.796 6.173 1.00 . C C . 58 VAL O 1 1 2 16760 3 1 59 VAL C C 14.533 8.671 8.097 1.00 . C C . 59 VAL C 1 1 2 16761 3 1 59 VAL CA C 14.594 9.445 6.770 1.00 . C C . 59 VAL CA 1 1 2 16762 3 1 59 VAL CB C 15.580 8.721 5.778 1.00 . C C . 59 VAL CB 1 1 2 16763 3 1 59 VAL CG1 C 15.054 7.325 5.404 1.00 . C C . 59 VAL CG1 1 1 2 16764 3 1 59 VAL CG2 C 15.859 9.575 4.517 1.00 . C C . 59 VAL CG2 1 1 2 16765 3 1 59 VAL H H 15.906 10.978 7.411 1.00 . C C . 59 VAL H 1 1 2 16766 3 1 59 VAL HA H 13.600 9.460 6.319 1.00 . C C . 59 VAL HA 1 1 2 16767 3 1 59 VAL HB H 16.532 8.581 6.294 1.00 . C C . 59 VAL HB 1 1 2 16768 3 1 59 VAL HG11 H 14.923 6.729 6.299 1.00 . C C . 59 VAL HG11 1 1 2 16769 3 1 59 VAL HG12 H 15.757 6.830 4.757 1.00 . C C . 59 VAL HG12 1 1 2 16770 3 1 59 VAL HG13 H 14.102 7.413 4.894 1.00 . C C . 59 VAL HG13 1 1 2 16771 3 1 59 VAL HG21 H 16.559 9.059 3.868 1.00 . C C . 59 VAL HG21 1 1 2 16772 3 1 59 VAL HG22 H 16.287 10.527 4.808 1.00 . C C . 59 VAL HG22 1 1 2 16773 3 1 59 VAL HG23 H 14.938 9.751 3.977 1.00 . C C . 59 VAL HG23 1 1 2 16774 3 1 59 VAL N N 15.005 10.826 7.048 1.00 . C C . 59 VAL N 1 1 2 16775 3 1 59 VAL O O 15.458 8.748 8.919 1.00 . C C . 59 VAL O 1 1 2 16776 3 1 60 LEU C C 13.136 5.622 8.971 1.00 . C C . 60 LEU C 1 1 2 16777 3 1 60 LEU CA C 13.253 7.067 9.463 1.00 . C C . 60 LEU CA 1 1 2 16778 3 1 60 LEU CB C 11.982 7.467 10.267 1.00 . C C . 60 LEU CB 1 1 2 16779 3 1 60 LEU CD1 C 12.830 6.852 12.628 1.00 . C C . 60 LEU CD1 1 1 2 16780 3 1 60 LEU CD2 C 10.311 6.923 12.154 1.00 . C C . 60 LEU CD2 1 1 2 16781 3 1 60 LEU CG C 11.717 6.633 11.572 1.00 . C C . 60 LEU CG 1 1 2 16782 3 1 60 LEU H H 12.721 7.984 7.625 1.00 . C C . 60 LEU H 1 1 2 16783 3 1 60 LEU HA H 14.125 7.155 10.112 1.00 . C C . 60 LEU HA 1 1 2 16784 3 1 60 LEU HB2 H 12.071 8.516 10.541 1.00 . C C . 60 LEU HB2 1 1 2 16785 3 1 60 LEU HB3 H 11.122 7.363 9.614 1.00 . C C . 60 LEU HB3 1 1 2 16786 3 1 60 LEU HD11 H 13.786 6.560 12.214 1.00 . C C . 60 LEU HD11 1 1 2 16787 3 1 60 LEU HD12 H 12.625 6.247 13.501 1.00 . C C . 60 LEU HD12 1 1 2 16788 3 1 60 LEU HD13 H 12.868 7.896 12.917 1.00 . C C . 60 LEU HD13 1 1 2 16789 3 1 60 LEU HD21 H 10.150 6.319 13.038 1.00 . C C . 60 LEU HD21 1 1 2 16790 3 1 60 LEU HD22 H 9.557 6.676 11.419 1.00 . C C . 60 LEU HD22 1 1 2 16791 3 1 60 LEU HD23 H 10.226 7.969 12.414 1.00 . C C . 60 LEU HD23 1 1 2 16792 3 1 60 LEU HG H 11.743 5.581 11.311 1.00 . C C . 60 LEU HG 1 1 2 16793 3 1 60 LEU N N 13.436 7.942 8.299 1.00 . C C . 60 LEU N 1 1 2 16794 3 1 60 LEU O O 12.172 5.280 8.269 1.00 . C C . 60 LEU O 1 1 2 16795 3 1 61 ARG C C 13.495 2.627 10.208 1.00 . C C . 61 ARG C 1 1 2 16796 3 1 61 ARG CA C 14.095 3.357 9.010 1.00 . C C . 61 ARG CA 1 1 2 16797 3 1 61 ARG CB C 15.504 2.787 8.688 1.00 . C C . 61 ARG CB 1 1 2 16798 3 1 61 ARG CD C 16.892 0.652 8.160 1.00 . C C . 61 ARG CD 1 1 2 16799 3 1 61 ARG CG C 15.491 1.297 8.245 1.00 . C C . 61 ARG CG 1 1 2 16800 3 1 61 ARG CZ C 17.555 0.474 5.748 1.00 . C C . 61 ARG CZ 1 1 2 16801 3 1 61 ARG H H 14.916 5.153 9.772 1.00 . C C . 61 ARG H 1 1 2 16802 3 1 61 ARG HA H 13.437 3.205 8.147 1.00 . C C . 61 ARG HA 1 1 2 16803 3 1 61 ARG HB2 H 15.944 3.378 7.892 1.00 . C C . 61 ARG HB2 1 1 2 16804 3 1 61 ARG HB3 H 16.133 2.880 9.569 1.00 . C C . 61 ARG HB3 1 1 2 16805 3 1 61 ARG HD2 H 17.462 0.933 9.037 1.00 . C C . 61 ARG HD2 1 1 2 16806 3 1 61 ARG HD3 H 16.782 -0.429 8.150 1.00 . C C . 61 ARG HD3 1 1 2 16807 3 1 61 ARG HE H 18.266 1.821 7.068 1.00 . C C . 61 ARG HE 1 1 2 16808 3 1 61 ARG HG2 H 14.888 0.727 8.943 1.00 . C C . 61 ARG HG2 1 1 2 16809 3 1 61 ARG HG3 H 15.030 1.243 7.256 1.00 . C C . 61 ARG HG3 1 1 2 16810 3 1 61 ARG HH11 H 16.186 -0.907 6.291 1.00 . C C . 61 ARG HH11 1 1 2 16811 3 1 61 ARG HH12 H 16.686 -0.981 4.635 1.00 . C C . 61 ARG HH12 1 1 2 16812 3 1 61 ARG HH21 H 18.902 1.693 4.868 1.00 . C C . 61 ARG HH21 1 1 2 16813 3 1 61 ARG HH22 H 18.214 0.474 3.842 1.00 . C C . 61 ARG HH22 1 1 2 16814 3 1 61 ARG N N 14.136 4.791 9.301 1.00 . C C . 61 ARG N 1 1 2 16815 3 1 61 ARG NE N 17.648 1.064 6.961 1.00 . C C . 61 ARG NE 1 1 2 16816 3 1 61 ARG NH1 N 16.746 -0.552 5.545 1.00 . C C . 61 ARG NH1 1 1 2 16817 3 1 61 ARG NH2 N 18.280 0.915 4.741 1.00 . C C . 61 ARG NH2 1 1 2 16818 3 1 61 ARG O O 14.099 2.563 11.275 1.00 . C C . 61 ARG O 1 1 2 16819 3 1 62 VAL C C 11.794 -0.149 10.736 1.00 . C C . 62 VAL C 1 1 2 16820 3 1 62 VAL CA C 11.590 1.333 11.038 1.00 . C C . 62 VAL CA 1 1 2 16821 3 1 62 VAL CB C 10.061 1.666 11.030 1.00 . C C . 62 VAL CB 1 1 2 16822 3 1 62 VAL CG1 C 9.349 1.021 12.249 1.00 . C C . 62 VAL CG1 1 1 2 16823 3 1 62 VAL CG2 C 9.828 3.194 10.945 1.00 . C C . 62 VAL CG2 1 1 2 16824 3 1 62 VAL H H 11.868 2.216 9.146 1.00 . C C . 62 VAL H 1 1 2 16825 3 1 62 VAL HA H 12.000 1.572 12.022 1.00 . C C . 62 VAL HA 1 1 2 16826 3 1 62 VAL HB H 9.628 1.224 10.130 1.00 . C C . 62 VAL HB 1 1 2 16827 3 1 62 VAL HG11 H 9.653 1.516 13.161 1.00 . C C . 62 VAL HG11 1 1 2 16828 3 1 62 VAL HG12 H 9.611 -0.028 12.308 1.00 . C C . 62 VAL HG12 1 1 2 16829 3 1 62 VAL HG13 H 8.282 1.096 12.135 1.00 . C C . 62 VAL HG13 1 1 2 16830 3 1 62 VAL HG21 H 8.803 3.395 10.703 1.00 . C C . 62 VAL HG21 1 1 2 16831 3 1 62 VAL HG22 H 10.448 3.613 10.165 1.00 . C C . 62 VAL HG22 1 1 2 16832 3 1 62 VAL HG23 H 10.076 3.662 11.888 1.00 . C C . 62 VAL HG23 1 1 2 16833 3 1 62 VAL N N 12.297 2.097 10.017 1.00 . C C . 62 VAL N 1 1 2 16834 3 1 62 VAL O O 11.573 -0.586 9.597 1.00 . C C . 62 VAL O 1 1 2 16835 3 1 63 THR C C 11.640 -3.105 12.604 1.00 . C C . 63 THR C 1 1 2 16836 3 1 63 THR CA C 12.487 -2.334 11.600 1.00 . C C . 63 THR CA 1 1 2 16837 3 1 63 THR CB C 13.999 -2.672 11.798 1.00 . C C . 63 THR CB 1 1 2 16838 3 1 63 THR CG2 C 14.294 -4.135 11.400 1.00 . C C . 63 THR CG2 1 1 2 16839 3 1 63 THR H H 12.337 -0.492 12.620 1.00 . C C . 63 THR H 1 1 2 16840 3 1 63 THR HA H 12.195 -2.637 10.590 1.00 . C C . 63 THR HA 1 1 2 16841 3 1 63 THR HB H 14.260 -2.535 12.844 1.00 . C C . 63 THR HB 1 1 2 16842 3 1 63 THR HG1 H 15.001 -2.182 10.161 1.00 . C C . 63 THR HG1 1 1 2 16843 3 1 63 THR HG21 H 15.356 -4.308 11.414 1.00 . C C . 63 THR HG21 1 1 2 16844 3 1 63 THR HG22 H 13.921 -4.328 10.403 1.00 . C C . 63 THR HG22 1 1 2 16845 3 1 63 THR HG23 H 13.813 -4.811 12.098 1.00 . C C . 63 THR HG23 1 1 2 16846 3 1 63 THR N N 12.218 -0.907 11.744 1.00 . C C . 63 THR N 1 1 2 16847 3 1 63 THR O O 11.745 -2.912 13.817 1.00 . C C . 63 THR O 1 1 2 16848 3 1 63 THR OG1 O 14.808 -1.778 11.009 1.00 . C C . 63 THR OG1 1 1 2 16849 3 1 64 VAL C C 10.239 -6.243 12.663 1.00 . C C . 64 VAL C 1 1 2 16850 3 1 64 VAL CA C 9.845 -4.775 12.813 1.00 . C C . 64 VAL CA 1 1 2 16851 3 1 64 VAL CB C 8.376 -4.544 12.299 1.00 . C C . 64 VAL CB 1 1 2 16852 3 1 64 VAL CG1 C 7.358 -5.412 13.086 1.00 . C C . 64 VAL CG1 1 1 2 16853 3 1 64 VAL CG2 C 8.032 -3.031 12.346 1.00 . C C . 64 VAL CG2 1 1 2 16854 3 1 64 VAL H H 10.795 -4.055 11.097 1.00 . C C . 64 VAL H 1 1 2 16855 3 1 64 VAL HA H 9.889 -4.489 13.867 1.00 . C C . 64 VAL HA 1 1 2 16856 3 1 64 VAL HB H 8.333 -4.855 11.255 1.00 . C C . 64 VAL HB 1 1 2 16857 3 1 64 VAL HG11 H 7.538 -6.456 12.873 1.00 . C C . 64 VAL HG11 1 1 2 16858 3 1 64 VAL HG12 H 6.348 -5.158 12.796 1.00 . C C . 64 VAL HG12 1 1 2 16859 3 1 64 VAL HG13 H 7.480 -5.248 14.145 1.00 . C C . 64 VAL HG13 1 1 2 16860 3 1 64 VAL HG21 H 8.085 -2.668 13.363 1.00 . C C . 64 VAL HG21 1 1 2 16861 3 1 64 VAL HG22 H 7.046 -2.857 11.953 1.00 . C C . 64 VAL HG22 1 1 2 16862 3 1 64 VAL HG23 H 8.741 -2.486 11.734 1.00 . C C . 64 VAL HG23 1 1 2 16863 3 1 64 VAL N N 10.785 -3.960 12.062 1.00 . C C . 64 VAL N 1 1 2 16864 3 1 64 VAL O O 10.122 -6.827 11.574 1.00 . C C . 64 VAL O 1 1 2 16865 3 1 65 THR C C 9.856 -8.873 14.615 1.00 . C C . 65 THR C 1 1 2 16866 3 1 65 THR CA C 11.028 -8.225 13.866 1.00 . C C . 65 THR CA 1 1 2 16867 3 1 65 THR CB C 12.362 -8.500 14.646 1.00 . C C . 65 THR CB 1 1 2 16868 3 1 65 THR CG2 C 12.786 -9.983 14.570 1.00 . C C . 65 THR CG2 1 1 2 16869 3 1 65 THR H H 10.956 -6.234 14.514 1.00 . C C . 65 THR H 1 1 2 16870 3 1 65 THR HA H 11.110 -8.640 12.862 1.00 . C C . 65 THR HA 1 1 2 16871 3 1 65 THR HB H 12.216 -8.235 15.691 1.00 . C C . 65 THR HB 1 1 2 16872 3 1 65 THR HG1 H 13.511 -6.892 14.675 1.00 . C C . 65 THR HG1 1 1 2 16873 3 1 65 THR HG21 H 12.966 -10.260 13.540 1.00 . C C . 65 THR HG21 1 1 2 16874 3 1 65 THR HG22 H 12.000 -10.609 14.975 1.00 . C C . 65 THR HG22 1 1 2 16875 3 1 65 THR HG23 H 13.687 -10.134 15.146 1.00 . C C . 65 THR HG23 1 1 2 16876 3 1 65 THR N N 10.753 -6.805 13.752 1.00 . C C . 65 THR N 1 1 2 16877 3 1 65 THR O O 9.315 -8.297 15.565 1.00 . C C . 65 THR O 1 1 2 16878 3 1 65 THR OG1 O 13.416 -7.676 14.124 1.00 . C C . 65 THR OG1 1 1 2 16879 3 1 66 ALA C C 8.960 -12.235 15.021 1.00 . C C . 66 ALA C 1 1 2 16880 3 1 66 ALA CA C 8.403 -10.847 14.778 1.00 . C C . 66 ALA CA 1 1 2 16881 3 1 66 ALA CB C 7.189 -10.894 13.841 1.00 . C C . 66 ALA CB 1 1 2 16882 3 1 66 ALA H H 9.938 -10.431 13.395 1.00 . C C . 66 ALA H 1 1 2 16883 3 1 66 ALA HA H 8.103 -10.397 15.726 1.00 . C C . 66 ALA HA 1 1 2 16884 3 1 66 ALA HB1 H 6.423 -11.515 14.259 1.00 . C C . 66 ALA HB1 1 1 2 16885 3 1 66 ALA HB2 H 7.479 -11.297 12.878 1.00 . C C . 66 ALA HB2 1 1 2 16886 3 1 66 ALA HB3 H 6.796 -9.894 13.700 1.00 . C C . 66 ALA HB3 1 1 2 16887 3 1 66 ALA N N 9.469 -10.055 14.170 1.00 . C C . 66 ALA N 1 1 2 16888 3 1 66 ALA O O 9.426 -12.863 14.069 1.00 . C C . 66 ALA O 1 1 2 16889 3 1 67 SER C C 8.525 -14.791 17.526 1.00 . C C . 67 SER C 1 1 2 16890 3 1 67 SER CA C 9.503 -14.026 16.623 1.00 . C C . 67 SER CA 1 1 2 16891 3 1 67 SER CB C 10.878 -13.876 17.323 1.00 . C C . 67 SER CB 1 1 2 16892 3 1 67 SER H H 8.619 -12.127 17.000 1.00 . C C . 67 SER H 1 1 2 16893 3 1 67 SER HA H 9.638 -14.595 15.694 1.00 . C C . 67 SER HA 1 1 2 16894 3 1 67 SER HB2 H 10.763 -13.316 18.246 1.00 . C C . 67 SER HB2 1 1 2 16895 3 1 67 SER HB3 H 11.280 -14.855 17.552 1.00 . C C . 67 SER HB3 1 1 2 16896 3 1 67 SER HG H 12.238 -13.822 15.910 1.00 . C C . 67 SER HG 1 1 2 16897 3 1 67 SER N N 8.964 -12.699 16.279 1.00 . C C . 67 SER N 1 1 2 16898 3 1 67 SER O O 8.156 -14.315 18.590 1.00 . C C . 67 SER O 1 1 2 16899 3 1 67 SER OG O 11.805 -13.191 16.496 1.00 . C C . 67 SER OG 1 1 2 16900 3 1 68 LEU C C 8.072 -17.731 18.893 1.00 . C C . 68 LEU C 1 1 2 16901 3 1 68 LEU CA C 7.265 -16.916 17.840 1.00 . C C . 68 LEU CA 1 1 2 16902 3 1 68 LEU CB C 6.613 -17.865 16.786 1.00 . C C . 68 LEU CB 1 1 2 16903 3 1 68 LEU CD1 C 5.881 -18.157 14.353 1.00 . C C . 68 LEU CD1 1 1 2 16904 3 1 68 LEU CD2 C 4.622 -16.532 15.812 1.00 . C C . 68 LEU CD2 1 1 2 16905 3 1 68 LEU CG C 5.990 -17.172 15.521 1.00 . C C . 68 LEU CG 1 1 2 16906 3 1 68 LEU H H 8.536 -16.324 16.256 1.00 . C C . 68 LEU H 1 1 2 16907 3 1 68 LEU HA H 6.495 -16.333 18.336 1.00 . C C . 68 LEU HA 1 1 2 16908 3 1 68 LEU HB2 H 7.380 -18.563 16.449 1.00 . C C . 68 LEU HB2 1 1 2 16909 3 1 68 LEU HB3 H 5.837 -18.442 17.277 1.00 . C C . 68 LEU HB3 1 1 2 16910 3 1 68 LEU HD11 H 5.253 -18.994 14.627 1.00 . C C . 68 LEU HD11 1 1 2 16911 3 1 68 LEU HD12 H 6.865 -18.516 14.096 1.00 . C C . 68 LEU HD12 1 1 2 16912 3 1 68 LEU HD13 H 5.465 -17.666 13.491 1.00 . C C . 68 LEU HD13 1 1 2 16913 3 1 68 LEU HD21 H 4.267 -16.018 14.930 1.00 . C C . 68 LEU HD21 1 1 2 16914 3 1 68 LEU HD22 H 4.719 -15.816 16.613 1.00 . C C . 68 LEU HD22 1 1 2 16915 3 1 68 LEU HD23 H 3.905 -17.293 16.098 1.00 . C C . 68 LEU HD23 1 1 2 16916 3 1 68 LEU HG H 6.652 -16.374 15.202 1.00 . C C . 68 LEU HG 1 1 2 16917 3 1 68 LEU N N 8.173 -16.011 17.109 1.00 . C C . 68 LEU N 1 1 2 16918 3 1 68 LEU O O 7.843 -18.935 19.075 1.00 . C C . 68 LEU O 1 1 2 16919 3 1 69 GLY C C 11.332 -17.748 19.908 1.00 . C C . 69 GLY C 1 1 2 16920 3 1 69 GLY CA C 9.940 -17.678 20.521 1.00 . C C . 69 GLY CA 1 1 2 16921 3 1 69 GLY H H 9.017 -16.067 19.522 1.00 . C C . 69 GLY H 1 1 2 16922 3 1 69 GLY HA2 H 9.982 -17.092 21.430 1.00 . C C . 69 GLY HA2 1 1 2 16923 3 1 69 GLY HA3 H 9.602 -18.677 20.775 1.00 . C C . 69 GLY HA3 1 1 2 16924 3 1 69 GLY N N 8.993 -17.042 19.606 1.00 . C C . 69 GLY N 1 1 2 16925 3 1 69 GLY O O 11.952 -16.710 19.650 1.00 . C C . 69 GLY O 1 1 2 16926 3 1 70 GLU C C 12.951 -19.211 17.451 1.00 . C C . 70 GLU C 1 1 2 16927 3 1 70 GLU CA C 13.111 -19.225 18.982 1.00 . C C . 70 GLU CA 1 1 2 16928 3 1 70 GLU CB C 13.690 -20.586 19.459 1.00 . C C . 70 GLU CB 1 1 2 16929 3 1 70 GLU CD C 13.332 -23.111 19.767 1.00 . C C . 70 GLU CD 1 1 2 16930 3 1 70 GLU CG C 12.804 -21.812 19.149 1.00 . C C . 70 GLU CG 1 1 2 16931 3 1 70 GLU H H 11.252 -19.748 19.887 1.00 . C C . 70 GLU H 1 1 2 16932 3 1 70 GLU HA H 13.796 -18.429 19.266 1.00 . C C . 70 GLU HA 1 1 2 16933 3 1 70 GLU HB2 H 14.657 -20.741 18.987 1.00 . C C . 70 GLU HB2 1 1 2 16934 3 1 70 GLU HB3 H 13.843 -20.540 20.532 1.00 . C C . 70 GLU HB3 1 1 2 16935 3 1 70 GLU HG2 H 11.804 -21.624 19.529 1.00 . C C . 70 GLU HG2 1 1 2 16936 3 1 70 GLU HG3 H 12.744 -21.930 18.072 1.00 . C C . 70 GLU HG3 1 1 2 16937 3 1 70 GLU N N 11.802 -18.976 19.632 1.00 . C C . 70 GLU N 1 1 2 16938 3 1 70 GLU O O 13.930 -19.069 16.715 1.00 . C C . 70 GLU O 1 1 2 16939 3 1 70 GLU OE1 O 13.055 -23.374 20.961 1.00 . C C . 70 GLU OE1 1 1 2 16940 3 1 70 GLU OE2 O 14.038 -23.875 19.066 1.00 . C C . 70 GLU OE2 1 1 2 16941 3 1 71 GLU C C 11.143 -17.738 15.268 1.00 . C C . 71 GLU C 1 1 2 16942 3 1 71 GLU CA C 11.305 -19.230 15.593 1.00 . C C . 71 GLU CA 1 1 2 16943 3 1 71 GLU CB C 9.939 -19.953 15.357 1.00 . C C . 71 GLU CB 1 1 2 16944 3 1 71 GLU CD C 9.956 -20.838 12.887 1.00 . C C . 71 GLU CD 1 1 2 16945 3 1 71 GLU CG C 9.362 -19.852 13.915 1.00 . C C . 71 GLU CG 1 1 2 16946 3 1 71 GLU H H 11.006 -19.597 17.648 1.00 . C C . 71 GLU H 1 1 2 16947 3 1 71 GLU HA H 12.067 -19.671 14.957 1.00 . C C . 71 GLU HA 1 1 2 16948 3 1 71 GLU HB2 H 10.058 -21.004 15.597 1.00 . C C . 71 GLU HB2 1 1 2 16949 3 1 71 GLU HB3 H 9.203 -19.530 16.044 1.00 . C C . 71 GLU HB3 1 1 2 16950 3 1 71 GLU HG2 H 8.296 -20.028 13.978 1.00 . C C . 71 GLU HG2 1 1 2 16951 3 1 71 GLU HG3 H 9.514 -18.844 13.545 1.00 . C C . 71 GLU HG3 1 1 2 16952 3 1 71 GLU N N 11.702 -19.376 16.997 1.00 . C C . 71 GLU N 1 1 2 16953 3 1 71 GLU O O 10.370 -17.066 15.945 1.00 . C C . 71 GLU O 1 1 2 16954 3 1 71 GLU OE1 O 9.198 -21.321 12.009 1.00 . C C . 71 GLU OE1 1 1 2 16955 3 1 71 GLU OE2 O 11.163 -21.134 12.938 1.00 . C C . 71 GLU OE2 1 1 2 16956 3 1 72 THR C C 10.422 -16.079 12.704 1.00 . C C . 72 THR C 1 1 2 16957 3 1 72 THR CA C 11.564 -15.888 13.713 1.00 . C C . 72 THR CA 1 1 2 16958 3 1 72 THR CB C 12.776 -15.194 13.007 1.00 . C C . 72 THR CB 1 1 2 16959 3 1 72 THR CG2 C 12.373 -13.848 12.361 1.00 . C C . 72 THR CG2 1 1 2 16960 3 1 72 THR H H 12.674 -17.688 13.959 1.00 . C C . 72 THR H 1 1 2 16961 3 1 72 THR HA H 11.223 -15.235 14.523 1.00 . C C . 72 THR HA 1 1 2 16962 3 1 72 THR HB H 13.157 -15.853 12.229 1.00 . C C . 72 THR HB 1 1 2 16963 3 1 72 THR HG1 H 14.541 -15.576 13.808 1.00 . C C . 72 THR HG1 1 1 2 16964 3 1 72 THR HG21 H 13.224 -13.400 11.889 1.00 . C C . 72 THR HG21 1 1 2 16965 3 1 72 THR HG22 H 11.994 -13.176 13.118 1.00 . C C . 72 THR HG22 1 1 2 16966 3 1 72 THR HG23 H 11.602 -14.013 11.614 1.00 . C C . 72 THR HG23 1 1 2 16967 3 1 72 THR N N 11.895 -17.199 14.297 1.00 . C C . 72 THR N 1 1 2 16968 3 1 72 THR O O 10.541 -16.893 11.784 1.00 . C C . 72 THR O 1 1 2 16969 3 1 72 THR OG1 O 13.822 -14.958 13.963 1.00 . C C . 72 THR OG1 1 1 2 16970 3 1 73 ALA C C 8.561 -14.595 10.715 1.00 . C C . 73 ALA C 1 1 2 16971 3 1 73 ALA CA C 8.179 -15.348 11.989 1.00 . C C . 73 ALA CA 1 1 2 16972 3 1 73 ALA CB C 6.924 -14.736 12.636 1.00 . C C . 73 ALA CB 1 1 2 16973 3 1 73 ALA H H 9.284 -14.797 13.710 1.00 . C C . 73 ALA H 1 1 2 16974 3 1 73 ALA HA H 7.959 -16.377 11.734 1.00 . C C . 73 ALA HA 1 1 2 16975 3 1 73 ALA HB1 H 6.155 -14.607 11.894 1.00 . C C . 73 ALA HB1 1 1 2 16976 3 1 73 ALA HB2 H 7.159 -13.778 13.081 1.00 . C C . 73 ALA HB2 1 1 2 16977 3 1 73 ALA HB3 H 6.554 -15.399 13.396 1.00 . C C . 73 ALA HB3 1 1 2 16978 3 1 73 ALA N N 9.317 -15.357 12.916 1.00 . C C . 73 ALA N 1 1 2 16979 3 1 73 ALA O O 8.517 -15.156 9.615 1.00 . C C . 73 ALA O 1 1 2 16980 3 1 74 PHE C C 10.280 -11.327 10.231 1.00 . C C . 74 PHE C 1 1 2 16981 3 1 74 PHE CA C 9.367 -12.466 9.770 1.00 . C C . 74 PHE CA 1 1 2 16982 3 1 74 PHE CB C 8.107 -11.896 9.026 1.00 . C C . 74 PHE CB 1 1 2 16983 3 1 74 PHE CD1 C 7.502 -9.642 10.119 1.00 . C C . 74 PHE CD1 1 1 2 16984 3 1 74 PHE CD2 C 5.912 -11.422 10.258 1.00 . C C . 74 PHE CD2 1 1 2 16985 3 1 74 PHE CE1 C 6.637 -8.803 10.797 1.00 . C C . 74 PHE CE1 1 1 2 16986 3 1 74 PHE CE2 C 5.049 -10.580 10.942 1.00 . C C . 74 PHE CE2 1 1 2 16987 3 1 74 PHE CG C 7.162 -10.974 9.832 1.00 . C C . 74 PHE CG 1 1 2 16988 3 1 74 PHE CZ C 5.409 -9.273 11.209 1.00 . C C . 74 PHE CZ 1 1 2 16989 3 1 74 PHE H H 9.067 -12.981 11.804 1.00 . C C . 74 PHE H 1 1 2 16990 3 1 74 PHE HA H 9.936 -13.073 9.068 1.00 . C C . 74 PHE HA 1 1 2 16991 3 1 74 PHE HB2 H 8.438 -11.330 8.160 1.00 . C C . 74 PHE HB2 1 1 2 16992 3 1 74 PHE HB3 H 7.521 -12.736 8.664 1.00 . C C . 74 PHE HB3 1 1 2 16993 3 1 74 PHE HD1 H 8.461 -9.272 9.813 1.00 . C C . 74 PHE HD1 1 1 2 16994 3 1 74 PHE HD2 H 5.618 -12.449 10.065 1.00 . C C . 74 PHE HD2 1 1 2 16995 3 1 74 PHE HE1 H 6.925 -7.778 11.010 1.00 . C C . 74 PHE HE1 1 1 2 16996 3 1 74 PHE HE2 H 4.084 -10.948 11.268 1.00 . C C . 74 PHE HE2 1 1 2 16997 3 1 74 PHE HZ H 4.728 -8.621 11.743 1.00 . C C . 74 PHE HZ 1 1 2 16998 3 1 74 PHE N N 8.984 -13.331 10.890 1.00 . C C . 74 PHE N 1 1 2 16999 3 1 74 PHE O O 10.458 -11.074 11.433 1.00 . C C . 74 PHE O 1 1 2 17000 3 1 75 LEU C C 10.881 -8.456 8.307 1.00 . C C . 75 LEU C 1 1 2 17001 3 1 75 LEU CA C 11.520 -9.378 9.359 1.00 . C C . 75 LEU CA 1 1 2 17002 3 1 75 LEU CB C 13.062 -9.551 9.136 1.00 . C C . 75 LEU CB 1 1 2 17003 3 1 75 LEU CD1 C 13.987 -7.163 8.578 1.00 . C C . 75 LEU CD1 1 1 2 17004 3 1 75 LEU CD2 C 13.652 -7.895 11.003 1.00 . C C . 75 LEU CD2 1 1 2 17005 3 1 75 LEU CG C 14.002 -8.359 9.570 1.00 . C C . 75 LEU CG 1 1 2 17006 3 1 75 LEU H H 10.783 -11.048 8.339 1.00 . C C . 75 LEU H 1 1 2 17007 3 1 75 LEU HA H 11.336 -8.976 10.355 1.00 . C C . 75 LEU HA 1 1 2 17008 3 1 75 LEU HB2 H 13.374 -10.433 9.689 1.00 . C C . 75 LEU HB2 1 1 2 17009 3 1 75 LEU HB3 H 13.237 -9.754 8.082 1.00 . C C . 75 LEU HB3 1 1 2 17010 3 1 75 LEU HD11 H 14.250 -7.507 7.593 1.00 . C C . 75 LEU HD11 1 1 2 17011 3 1 75 LEU HD12 H 14.709 -6.419 8.892 1.00 . C C . 75 LEU HD12 1 1 2 17012 3 1 75 LEU HD13 H 13.003 -6.713 8.549 1.00 . C C . 75 LEU HD13 1 1 2 17013 3 1 75 LEU HD21 H 14.285 -7.072 11.293 1.00 . C C . 75 LEU HD21 1 1 2 17014 3 1 75 LEU HD22 H 13.800 -8.710 11.698 1.00 . C C . 75 LEU HD22 1 1 2 17015 3 1 75 LEU HD23 H 12.615 -7.575 11.050 1.00 . C C . 75 LEU HD23 1 1 2 17016 3 1 75 LEU HG H 15.022 -8.725 9.596 1.00 . C C . 75 LEU HG 1 1 2 17017 3 1 75 LEU N N 10.840 -10.657 9.232 1.00 . C C . 75 LEU N 1 1 2 17018 3 1 75 LEU O O 10.548 -8.904 7.209 1.00 . C C . 75 LEU O 1 1 2 17019 3 1 76 CYS C C 10.830 -4.855 8.080 1.00 . C C . 76 CYS C 1 1 2 17020 3 1 76 CYS CA C 10.147 -6.174 7.750 1.00 . C C . 76 CYS CA 1 1 2 17021 3 1 76 CYS CB C 8.613 -6.052 7.886 1.00 . C C . 76 CYS CB 1 1 2 17022 3 1 76 CYS H H 10.959 -6.916 9.567 1.00 . C C . 76 CYS H 1 1 2 17023 3 1 76 CYS HA H 10.397 -6.455 6.724 1.00 . C C . 76 CYS HA 1 1 2 17024 3 1 76 CYS HB2 H 8.167 -7.033 7.783 1.00 . C C . 76 CYS HB2 1 1 2 17025 3 1 76 CYS HB3 H 8.356 -5.648 8.861 1.00 . C C . 76 CYS HB3 1 1 2 17026 3 1 76 CYS HG H 8.721 -4.889 5.622 1.00 . C C . 76 CYS HG 1 1 2 17027 3 1 76 CYS N N 10.693 -7.192 8.659 1.00 . C C . 76 CYS N 1 1 2 17028 3 1 76 CYS O O 11.003 -4.535 9.256 1.00 . C C . 76 CYS O 1 1 2 17029 3 1 76 CYS SG S 7.867 -4.985 6.633 1.00 . C C . 76 CYS SG 1 1 2 17030 3 1 77 GLU C C 11.942 -1.958 6.093 1.00 . C C . 77 GLU C 1 1 2 17031 3 1 77 GLU CA C 12.111 -2.947 7.241 1.00 . C C . 77 GLU CA 1 1 2 17032 3 1 77 GLU CB C 13.571 -3.455 7.331 1.00 . C C . 77 GLU CB 1 1 2 17033 3 1 77 GLU CD C 16.030 -2.945 7.764 1.00 . C C . 77 GLU CD 1 1 2 17034 3 1 77 GLU CG C 14.625 -2.367 7.543 1.00 . C C . 77 GLU CG 1 1 2 17035 3 1 77 GLU H H 10.922 -4.320 6.154 1.00 . C C . 77 GLU H 1 1 2 17036 3 1 77 GLU HA H 11.838 -2.453 8.170 1.00 . C C . 77 GLU HA 1 1 2 17037 3 1 77 GLU HB2 H 13.637 -4.157 8.156 1.00 . C C . 77 GLU HB2 1 1 2 17038 3 1 77 GLU HB3 H 13.812 -3.990 6.413 1.00 . C C . 77 GLU HB3 1 1 2 17039 3 1 77 GLU HG2 H 14.640 -1.722 6.667 1.00 . C C . 77 GLU HG2 1 1 2 17040 3 1 77 GLU HG3 H 14.350 -1.770 8.407 1.00 . C C . 77 GLU HG3 1 1 2 17041 3 1 77 GLU N N 11.229 -4.100 7.057 1.00 . C C . 77 GLU N 1 1 2 17042 3 1 77 GLU O O 12.141 -2.308 4.935 1.00 . C C . 77 GLU O 1 1 2 17043 3 1 77 GLU OE1 O 16.395 -3.214 8.921 1.00 . C C . 77 GLU OE1 1 1 2 17044 3 1 77 GLU OE2 O 16.775 -3.122 6.781 1.00 . C C . 77 GLU OE2 1 1 2 17045 3 1 78 VAL C C 12.007 1.634 5.912 1.00 . C C . 78 VAL C 1 1 2 17046 3 1 78 VAL CA C 11.299 0.351 5.467 1.00 . C C . 78 VAL CA 1 1 2 17047 3 1 78 VAL CB C 9.754 0.664 5.352 1.00 . C C . 78 VAL CB 1 1 2 17048 3 1 78 VAL CG1 C 9.482 1.843 4.371 1.00 . C C . 78 VAL CG1 1 1 2 17049 3 1 78 VAL CG2 C 8.956 -0.602 4.950 1.00 . C C . 78 VAL CG2 1 1 2 17050 3 1 78 VAL H H 11.457 -0.515 7.393 1.00 . C C . 78 VAL H 1 1 2 17051 3 1 78 VAL HA H 11.670 0.049 4.485 1.00 . C C . 78 VAL HA 1 1 2 17052 3 1 78 VAL HB H 9.401 0.974 6.341 1.00 . C C . 78 VAL HB 1 1 2 17053 3 1 78 VAL HG11 H 9.494 1.489 3.349 1.00 . C C . 78 VAL HG11 1 1 2 17054 3 1 78 VAL HG12 H 10.244 2.598 4.487 1.00 . C C . 78 VAL HG12 1 1 2 17055 3 1 78 VAL HG13 H 8.538 2.287 4.590 1.00 . C C . 78 VAL HG13 1 1 2 17056 3 1 78 VAL HG21 H 9.124 -0.835 3.906 1.00 . C C . 78 VAL HG21 1 1 2 17057 3 1 78 VAL HG22 H 7.908 -0.444 5.124 1.00 . C C . 78 VAL HG22 1 1 2 17058 3 1 78 VAL HG23 H 9.271 -1.438 5.554 1.00 . C C . 78 VAL HG23 1 1 2 17059 3 1 78 VAL N N 11.561 -0.721 6.438 1.00 . C C . 78 VAL N 1 1 2 17060 3 1 78 VAL O O 11.936 2.008 7.082 1.00 . C C . 78 VAL O 1 1 2 17061 3 1 79 GLN C C 12.082 4.619 4.486 1.00 . C C . 79 GLN C 1 1 2 17062 3 1 79 GLN CA C 13.113 3.695 5.115 1.00 . C C . 79 GLN CA 1 1 2 17063 3 1 79 GLN CB C 14.487 3.945 4.440 1.00 . C C . 79 GLN CB 1 1 2 17064 3 1 79 GLN CD C 17.048 3.919 4.631 1.00 . C C . 79 GLN CD 1 1 2 17065 3 1 79 GLN CG C 15.708 3.490 5.241 1.00 . C C . 79 GLN CG 1 1 2 17066 3 1 79 GLN H H 12.814 1.863 4.101 1.00 . C C . 79 GLN H 1 1 2 17067 3 1 79 GLN HA H 13.182 3.916 6.178 1.00 . C C . 79 GLN HA 1 1 2 17068 3 1 79 GLN HB2 H 14.504 3.428 3.488 1.00 . C C . 79 GLN HB2 1 1 2 17069 3 1 79 GLN HB3 H 14.602 5.011 4.245 1.00 . C C . 79 GLN HB3 1 1 2 17070 3 1 79 GLN HE21 H 16.343 3.675 2.800 1.00 . C C . 79 GLN HE21 1 1 2 17071 3 1 79 GLN HE22 H 17.970 4.232 2.913 1.00 . C C . 79 GLN HE22 1 1 2 17072 3 1 79 GLN HG2 H 15.641 3.905 6.240 1.00 . C C . 79 GLN HG2 1 1 2 17073 3 1 79 GLN HG3 H 15.697 2.408 5.310 1.00 . C C . 79 GLN HG3 1 1 2 17074 3 1 79 GLN N N 12.658 2.307 4.958 1.00 . C C . 79 GLN N 1 1 2 17075 3 1 79 GLN NE2 N 17.130 3.941 3.316 1.00 . C C . 79 GLN NE2 1 1 2 17076 3 1 79 GLN O O 11.951 4.660 3.254 1.00 . C C . 79 GLN O 1 1 2 17077 3 1 79 GLN OE1 O 18.014 4.181 5.340 1.00 . C C . 79 GLN OE1 1 1 2 17078 3 1 80 GLN C C 11.198 7.709 4.836 1.00 . C C . 80 GLN C 1 1 2 17079 3 1 80 GLN CA C 10.438 6.379 4.873 1.00 . C C . 80 GLN CA 1 1 2 17080 3 1 80 GLN CB C 9.184 6.477 5.780 1.00 . C C . 80 GLN CB 1 1 2 17081 3 1 80 GLN CD C 7.555 6.837 3.841 1.00 . C C . 80 GLN CD 1 1 2 17082 3 1 80 GLN CG C 8.092 7.371 5.177 1.00 . C C . 80 GLN CG 1 1 2 17083 3 1 80 GLN H H 11.418 5.170 6.293 1.00 . C C . 80 GLN H 1 1 2 17084 3 1 80 GLN HA H 10.112 6.126 3.858 1.00 . C C . 80 GLN HA 1 1 2 17085 3 1 80 GLN HB2 H 8.772 5.481 5.911 1.00 . C C . 80 GLN HB2 1 1 2 17086 3 1 80 GLN HB3 H 9.457 6.865 6.756 1.00 . C C . 80 GLN HB3 1 1 2 17087 3 1 80 GLN HE21 H 7.578 4.955 4.510 1.00 . C C . 80 GLN HE21 1 1 2 17088 3 1 80 GLN HE22 H 7.018 5.176 2.896 1.00 . C C . 80 GLN HE22 1 1 2 17089 3 1 80 GLN HG2 H 7.265 7.430 5.875 1.00 . C C . 80 GLN HG2 1 1 2 17090 3 1 80 GLN HG3 H 8.493 8.367 5.020 1.00 . C C . 80 GLN HG3 1 1 2 17091 3 1 80 GLN N N 11.344 5.339 5.330 1.00 . C C . 80 GLN N 1 1 2 17092 3 1 80 GLN NE2 N 7.369 5.521 3.739 1.00 . C C . 80 GLN NE2 1 1 2 17093 3 1 80 GLN O O 11.509 8.284 5.885 1.00 . C C . 80 GLN O 1 1 2 17094 3 1 80 GLN OE1 O 7.224 7.601 2.941 1.00 . C C . 80 GLN OE1 1 1 2 17095 3 1 81 GLY C C 11.185 10.542 3.308 1.00 . C C . 81 GLY C 1 1 2 17096 3 1 81 GLY CA C 12.200 9.416 3.397 1.00 . C C . 81 GLY CA 1 1 2 17097 3 1 81 GLY H H 11.348 7.569 2.848 1.00 . C C . 81 GLY H 1 1 2 17098 3 1 81 GLY HA2 H 12.904 9.619 4.201 1.00 . C C . 81 GLY HA2 1 1 2 17099 3 1 81 GLY HA3 H 12.746 9.370 2.465 1.00 . C C . 81 GLY HA3 1 1 2 17100 3 1 81 GLY N N 11.555 8.136 3.617 1.00 . C C . 81 GLY N 1 1 2 17101 3 1 81 GLY O O 10.075 10.355 2.802 1.00 . C C . 81 GLY O 1 1 2 17102 3 1 82 GLY C C 11.602 14.127 3.670 1.00 . C C . 82 GLY C 1 1 2 17103 3 1 82 GLY CA C 10.741 12.896 3.732 1.00 . C C . 82 GLY CA 1 1 2 17104 3 1 82 GLY H H 12.442 11.767 4.246 1.00 . C C . 82 GLY H 1 1 2 17105 3 1 82 GLY HA2 H 10.096 12.848 2.855 1.00 . C C . 82 GLY HA2 1 1 2 17106 3 1 82 GLY HA3 H 10.123 12.947 4.618 1.00 . C C . 82 GLY HA3 1 1 2 17107 3 1 82 GLY N N 11.570 11.710 3.803 1.00 . C C . 82 GLY N 1 1 2 17108 3 1 82 GLY O O 12.349 14.417 4.608 1.00 . C C . 82 GLY O 1 1 2 17109 3 1 83 ILE C C 11.374 17.206 2.985 1.00 . C C . 83 ILE C 1 1 2 17110 3 1 83 ILE CA C 12.225 16.102 2.366 1.00 . C C . 83 ILE CA 1 1 2 17111 3 1 83 ILE CB C 12.496 16.421 0.850 1.00 . C C . 83 ILE CB 1 1 2 17112 3 1 83 ILE CD1 C 14.239 14.482 0.710 1.00 . C C . 83 ILE CD1 1 1 2 17113 3 1 83 ILE CG1 C 13.031 15.167 0.084 1.00 . C C . 83 ILE CG1 1 1 2 17114 3 1 83 ILE CG2 C 13.471 17.616 0.714 1.00 . C C . 83 ILE CG2 1 1 2 17115 3 1 83 ILE H H 10.977 14.504 1.822 1.00 . C C . 83 ILE H 1 1 2 17116 3 1 83 ILE HA H 13.182 16.040 2.891 1.00 . C C . 83 ILE HA 1 1 2 17117 3 1 83 ILE HB H 11.550 16.718 0.396 1.00 . C C . 83 ILE HB 1 1 2 17118 3 1 83 ILE HD11 H 14.618 13.738 0.027 1.00 . C C . 83 ILE HD11 1 1 2 17119 3 1 83 ILE HD12 H 13.952 14.006 1.636 1.00 . C C . 83 ILE HD12 1 1 2 17120 3 1 83 ILE HD13 H 15.013 15.206 0.906 1.00 . C C . 83 ILE HD13 1 1 2 17121 3 1 83 ILE HG12 H 12.241 14.429 0.026 1.00 . C C . 83 ILE HG12 1 1 2 17122 3 1 83 ILE HG13 H 13.303 15.457 -0.925 1.00 . C C . 83 ILE HG13 1 1 2 17123 3 1 83 ILE HG21 H 13.052 18.490 1.198 1.00 . C C . 83 ILE HG21 1 1 2 17124 3 1 83 ILE HG22 H 13.629 17.837 -0.328 1.00 . C C . 83 ILE HG22 1 1 2 17125 3 1 83 ILE HG23 H 14.422 17.374 1.173 1.00 . C C . 83 ILE HG23 1 1 2 17126 3 1 83 ILE N N 11.523 14.841 2.549 1.00 . C C . 83 ILE N 1 1 2 17127 3 1 83 ILE O O 10.210 17.388 2.606 1.00 . C C . 83 ILE O 1 1 2 17128 3 1 84 PHE C C 12.086 20.226 4.711 1.00 . C C . 84 PHE C 1 1 2 17129 3 1 84 PHE CA C 11.263 18.929 4.735 1.00 . C C . 84 PHE CA 1 1 2 17130 3 1 84 PHE CB C 11.093 18.422 6.199 1.00 . C C . 84 PHE CB 1 1 2 17131 3 1 84 PHE CD1 C 10.877 16.015 7.034 1.00 . C C . 84 PHE CD1 1 1 2 17132 3 1 84 PHE CD2 C 9.026 16.952 5.844 1.00 . C C . 84 PHE CD2 1 1 2 17133 3 1 84 PHE CE1 C 10.162 14.841 7.208 1.00 . C C . 84 PHE CE1 1 1 2 17134 3 1 84 PHE CE2 C 8.317 15.777 6.015 1.00 . C C . 84 PHE CE2 1 1 2 17135 3 1 84 PHE CG C 10.323 17.096 6.351 1.00 . C C . 84 PHE CG 1 1 2 17136 3 1 84 PHE CZ C 8.885 14.729 6.700 1.00 . C C . 84 PHE CZ 1 1 2 17137 3 1 84 PHE H H 12.904 17.751 4.126 1.00 . C C . 84 PHE H 1 1 2 17138 3 1 84 PHE HA H 10.279 19.115 4.302 1.00 . C C . 84 PHE HA 1 1 2 17139 3 1 84 PHE HB2 H 12.075 18.297 6.642 1.00 . C C . 84 PHE HB2 1 1 2 17140 3 1 84 PHE HB3 H 10.549 19.172 6.778 1.00 . C C . 84 PHE HB3 1 1 2 17141 3 1 84 PHE HD1 H 11.880 16.098 7.430 1.00 . C C . 84 PHE HD1 1 1 2 17142 3 1 84 PHE HD2 H 8.573 17.774 5.302 1.00 . C C . 84 PHE HD2 1 1 2 17143 3 1 84 PHE HE1 H 10.607 14.011 7.742 1.00 . C C . 84 PHE HE1 1 1 2 17144 3 1 84 PHE HE2 H 7.307 15.682 5.621 1.00 . C C . 84 PHE HE2 1 1 2 17145 3 1 84 PHE HZ H 8.329 13.811 6.839 1.00 . C C . 84 PHE HZ 1 1 2 17146 3 1 84 PHE N N 11.957 17.914 3.942 1.00 . C C . 84 PHE N 1 1 2 17147 3 1 84 PHE O O 13.254 20.231 5.126 1.00 . C C . 84 PHE O 1 1 2 17148 3 1 85 SER C C 11.843 23.174 5.725 1.00 . C C . 85 SER C 1 1 2 17149 3 1 85 SER CA C 12.093 22.646 4.297 1.00 . C C . 85 SER CA 1 1 2 17150 3 1 85 SER CB C 11.536 23.602 3.216 1.00 . C C . 85 SER CB 1 1 2 17151 3 1 85 SER H H 10.639 21.216 3.728 1.00 . C C . 85 SER H 1 1 2 17152 3 1 85 SER HA H 13.172 22.541 4.141 1.00 . C C . 85 SER HA 1 1 2 17153 3 1 85 SER HB2 H 11.946 24.592 3.356 1.00 . C C . 85 SER HB2 1 1 2 17154 3 1 85 SER HB3 H 11.826 23.237 2.237 1.00 . C C . 85 SER HB3 1 1 2 17155 3 1 85 SER HG H 9.794 23.171 3.995 1.00 . C C . 85 SER HG 1 1 2 17156 3 1 85 SER N N 11.495 21.315 4.189 1.00 . C C . 85 SER N 1 1 2 17157 3 1 85 SER O O 10.699 23.470 6.102 1.00 . C C . 85 SER O 1 1 2 17158 3 1 85 SER OG O 10.125 23.686 3.256 1.00 . C C . 85 SER OG 1 1 2 17159 3 1 86 ILE C C 13.779 24.885 8.072 1.00 . C C . 86 ILE C 1 1 2 17160 3 1 86 ILE CA C 12.917 23.620 7.921 1.00 . C C . 86 ILE CA 1 1 2 17161 3 1 86 ILE CB C 13.440 22.451 8.854 1.00 . C C . 86 ILE CB 1 1 2 17162 3 1 86 ILE CD1 C 14.048 21.845 11.324 1.00 . C C . 86 ILE CD1 1 1 2 17163 3 1 86 ILE CG1 C 13.645 22.933 10.335 1.00 . C C . 86 ILE CG1 1 1 2 17164 3 1 86 ILE CG2 C 14.732 21.810 8.286 1.00 . C C . 86 ILE CG2 1 1 2 17165 3 1 86 ILE H H 13.777 22.945 6.119 1.00 . C C . 86 ILE H 1 1 2 17166 3 1 86 ILE HA H 11.891 23.854 8.211 1.00 . C C . 86 ILE HA 1 1 2 17167 3 1 86 ILE HB H 12.675 21.675 8.850 1.00 . C C . 86 ILE HB 1 1 2 17168 3 1 86 ILE HD11 H 15.005 21.431 11.044 1.00 . C C . 86 ILE HD11 1 1 2 17169 3 1 86 ILE HD12 H 13.303 21.060 11.332 1.00 . C C . 86 ILE HD12 1 1 2 17170 3 1 86 ILE HD13 H 14.120 22.276 12.313 1.00 . C C . 86 ILE HD13 1 1 2 17171 3 1 86 ILE HG12 H 14.417 23.687 10.358 1.00 . C C . 86 ILE HG12 1 1 2 17172 3 1 86 ILE HG13 H 12.722 23.371 10.695 1.00 . C C . 86 ILE HG13 1 1 2 17173 3 1 86 ILE HG21 H 15.048 20.987 8.915 1.00 . C C . 86 ILE HG21 1 1 2 17174 3 1 86 ILE HG22 H 15.520 22.549 8.249 1.00 . C C . 86 ILE HG22 1 1 2 17175 3 1 86 ILE HG23 H 14.547 21.440 7.281 1.00 . C C . 86 ILE HG23 1 1 2 17176 3 1 86 ILE N N 12.920 23.205 6.513 1.00 . C C . 86 ILE N 1 1 2 17177 3 1 86 ILE O O 14.893 24.951 7.546 1.00 . C C . 86 ILE O 1 1 2 17178 3 1 87 ALA C C 13.308 27.842 10.273 1.00 . C C . 87 ALA C 1 1 2 17179 3 1 87 ALA CA C 13.892 27.181 9.015 1.00 . C C . 87 ALA CA 1 1 2 17180 3 1 87 ALA CB C 13.758 28.104 7.784 1.00 . C C . 87 ALA CB 1 1 2 17181 3 1 87 ALA H H 12.325 25.755 9.129 1.00 . C C . 87 ALA H 1 1 2 17182 3 1 87 ALA HA H 14.949 26.992 9.189 1.00 . C C . 87 ALA HA 1 1 2 17183 3 1 87 ALA HB1 H 14.277 29.037 7.967 1.00 . C C . 87 ALA HB1 1 1 2 17184 3 1 87 ALA HB2 H 12.714 28.309 7.586 1.00 . C C . 87 ALA HB2 1 1 2 17185 3 1 87 ALA HB3 H 14.194 27.620 6.919 1.00 . C C . 87 ALA HB3 1 1 2 17186 3 1 87 ALA N N 13.227 25.888 8.767 1.00 . C C . 87 ALA N 1 1 2 17187 3 1 87 ALA O O 12.315 27.353 10.840 1.00 . C C . 87 ALA O 1 1 2 17188 3 1 88 GLY C C 14.053 29.193 13.189 1.00 . C C . 88 GLY C 1 1 2 17189 3 1 88 GLY CA C 13.469 29.702 11.880 1.00 . C C . 88 GLY CA 1 1 2 17190 3 1 88 GLY H H 14.766 29.225 10.267 1.00 . C C . 88 GLY H 1 1 2 17191 3 1 88 GLY HA2 H 13.755 30.737 11.744 1.00 . C C . 88 GLY HA2 1 1 2 17192 3 1 88 GLY HA3 H 12.384 29.650 11.938 1.00 . C C . 88 GLY HA3 1 1 2 17193 3 1 88 GLY N N 13.945 28.935 10.725 1.00 . C C . 88 GLY N 1 1 2 17194 3 1 88 GLY O O 14.707 29.940 13.926 1.00 . C C . 88 GLY O 1 1 2 17195 3 1 89 ILE C C 15.712 26.744 14.547 1.00 . C C . 89 ILE C 1 1 2 17196 3 1 89 ILE CA C 14.267 27.257 14.711 1.00 . C C . 89 ILE CA 1 1 2 17197 3 1 89 ILE CB C 13.306 26.079 15.108 1.00 . C C . 89 ILE CB 1 1 2 17198 3 1 89 ILE CD1 C 12.496 23.702 14.425 1.00 . C C . 89 ILE CD1 1 1 2 17199 3 1 89 ILE CG1 C 13.330 24.920 14.051 1.00 . C C . 89 ILE CG1 1 1 2 17200 3 1 89 ILE CG2 C 11.863 26.604 15.319 1.00 . C C . 89 ILE CG2 1 1 2 17201 3 1 89 ILE H H 13.302 27.375 12.828 1.00 . C C . 89 ILE H 1 1 2 17202 3 1 89 ILE HA H 14.251 27.997 15.515 1.00 . C C . 89 ILE HA 1 1 2 17203 3 1 89 ILE HB H 13.650 25.686 16.064 1.00 . C C . 89 ILE HB 1 1 2 17204 3 1 89 ILE HD11 H 12.638 22.929 13.682 1.00 . C C . 89 ILE HD11 1 1 2 17205 3 1 89 ILE HD12 H 11.452 23.971 14.464 1.00 . C C . 89 ILE HD12 1 1 2 17206 3 1 89 ILE HD13 H 12.809 23.328 15.390 1.00 . C C . 89 ILE HD13 1 1 2 17207 3 1 89 ILE HG12 H 12.957 25.286 13.105 1.00 . C C . 89 ILE HG12 1 1 2 17208 3 1 89 ILE HG13 H 14.351 24.582 13.915 1.00 . C C . 89 ILE HG13 1 1 2 17209 3 1 89 ILE HG21 H 11.218 25.794 15.633 1.00 . C C . 89 ILE HG21 1 1 2 17210 3 1 89 ILE HG22 H 11.483 27.020 14.393 1.00 . C C . 89 ILE HG22 1 1 2 17211 3 1 89 ILE HG23 H 11.858 27.376 16.081 1.00 . C C . 89 ILE HG23 1 1 2 17212 3 1 89 ILE N N 13.805 27.911 13.477 1.00 . C C . 89 ILE N 1 1 2 17213 3 1 89 ILE O O 16.172 26.548 13.418 1.00 . C C . 89 ILE O 1 1 2 17214 3 1 90 GLU C C 18.013 25.212 17.017 1.00 . C C . 90 GLU C 1 1 2 17215 3 1 90 GLU CA C 17.796 26.013 15.711 1.00 . C C . 90 GLU CA 1 1 2 17216 3 1 90 GLU CB C 18.813 27.198 15.570 1.00 . C C . 90 GLU CB 1 1 2 17217 3 1 90 GLU CD C 20.649 25.925 14.275 1.00 . C C . 90 GLU CD 1 1 2 17218 3 1 90 GLU CG C 20.310 26.814 15.488 1.00 . C C . 90 GLU CG 1 1 2 17219 3 1 90 GLU H H 15.983 26.745 16.536 1.00 . C C . 90 GLU H 1 1 2 17220 3 1 90 GLU HA H 17.921 25.334 14.868 1.00 . C C . 90 GLU HA 1 1 2 17221 3 1 90 GLU HB2 H 18.569 27.746 14.670 1.00 . C C . 90 GLU HB2 1 1 2 17222 3 1 90 GLU HB3 H 18.683 27.864 16.417 1.00 . C C . 90 GLU HB3 1 1 2 17223 3 1 90 GLU HG2 H 20.904 27.726 15.431 1.00 . C C . 90 GLU HG2 1 1 2 17224 3 1 90 GLU HG3 H 20.579 26.291 16.398 1.00 . C C . 90 GLU HG3 1 1 2 17225 3 1 90 GLU N N 16.410 26.536 15.680 1.00 . C C . 90 GLU N 1 1 2 17226 3 1 90 GLU O O 17.169 25.263 17.922 1.00 . C C . 90 GLU O 1 1 2 17227 3 1 90 GLU OE1 O 20.883 26.468 13.176 1.00 . C C . 90 GLU OE1 1 1 2 17228 3 1 90 GLU OE2 O 20.676 24.676 14.419 1.00 . C C . 90 GLU OE2 1 1 2 17229 3 1 91 GLY C C 18.549 22.692 18.791 1.00 . C C . 91 GLY C 1 1 2 17230 3 1 91 GLY CA C 19.540 23.733 18.272 1.00 . C C . 91 GLY CA 1 1 2 17231 3 1 91 GLY H H 19.607 24.279 16.234 1.00 . C C . 91 GLY H 1 1 2 17232 3 1 91 GLY HA2 H 20.475 23.233 18.052 1.00 . C C . 91 GLY HA2 1 1 2 17233 3 1 91 GLY HA3 H 19.726 24.474 19.042 1.00 . C C . 91 GLY HA3 1 1 2 17234 3 1 91 GLY N N 19.095 24.413 17.059 1.00 . C C . 91 GLY N 1 1 2 17235 3 1 91 GLY O O 18.137 21.797 18.042 1.00 . C C . 91 GLY O 1 1 2 17236 3 1 92 THR C C 15.859 21.851 20.051 1.00 . C C . 92 THR C 1 1 2 17237 3 1 92 THR CA C 17.221 21.959 20.773 1.00 . C C . 92 THR CA 1 1 2 17238 3 1 92 THR CB C 16.990 22.465 22.236 1.00 . C C . 92 THR CB 1 1 2 17239 3 1 92 THR CG2 C 18.260 22.358 23.098 1.00 . C C . 92 THR CG2 1 1 2 17240 3 1 92 THR H H 18.556 23.582 20.572 1.00 . C C . 92 THR H 1 1 2 17241 3 1 92 THR HA H 17.671 20.971 20.824 1.00 . C C . 92 THR HA 1 1 2 17242 3 1 92 THR HB H 16.211 21.864 22.697 1.00 . C C . 92 THR HB 1 1 2 17243 3 1 92 THR HG1 H 17.239 24.378 21.805 1.00 . C C . 92 THR HG1 1 1 2 17244 3 1 92 THR HG21 H 18.046 22.699 24.103 1.00 . C C . 92 THR HG21 1 1 2 17245 3 1 92 THR HG22 H 19.043 22.971 22.674 1.00 . C C . 92 THR HG22 1 1 2 17246 3 1 92 THR HG23 H 18.593 21.328 23.135 1.00 . C C . 92 THR HG23 1 1 2 17247 3 1 92 THR N N 18.165 22.843 20.068 1.00 . C C . 92 THR N 1 1 2 17248 3 1 92 THR O O 15.238 20.787 20.069 1.00 . C C . 92 THR O 1 1 2 17249 3 1 92 THR OG1 O 16.557 23.836 22.212 1.00 . C C . 92 THR OG1 1 1 2 17250 3 1 93 GLN C C 14.157 22.230 17.389 1.00 . C C . 93 GLN C 1 1 2 17251 3 1 93 GLN CA C 14.110 23.008 18.712 1.00 . C C . 93 GLN CA 1 1 2 17252 3 1 93 GLN CB C 13.667 24.461 18.465 1.00 . C C . 93 GLN CB 1 1 2 17253 3 1 93 GLN CD C 12.948 26.708 19.495 1.00 . C C . 93 GLN CD 1 1 2 17254 3 1 93 GLN CG C 13.403 25.268 19.749 1.00 . C C . 93 GLN CG 1 1 2 17255 3 1 93 GLN H H 15.970 23.764 19.434 1.00 . C C . 93 GLN H 1 1 2 17256 3 1 93 GLN HA H 13.372 22.533 19.359 1.00 . C C . 93 GLN HA 1 1 2 17257 3 1 93 GLN HB2 H 14.440 24.972 17.896 1.00 . C C . 93 GLN HB2 1 1 2 17258 3 1 93 GLN HB3 H 12.752 24.459 17.876 1.00 . C C . 93 GLN HB3 1 1 2 17259 3 1 93 GLN HE21 H 14.005 26.823 17.806 1.00 . C C . 93 GLN HE21 1 1 2 17260 3 1 93 GLN HE22 H 13.082 28.218 18.202 1.00 . C C . 93 GLN HE22 1 1 2 17261 3 1 93 GLN HG2 H 12.632 24.765 20.323 1.00 . C C . 93 GLN HG2 1 1 2 17262 3 1 93 GLN HG3 H 14.313 25.299 20.336 1.00 . C C . 93 GLN HG3 1 1 2 17263 3 1 93 GLN N N 15.411 22.959 19.420 1.00 . C C . 93 GLN N 1 1 2 17264 3 1 93 GLN NE2 N 13.398 27.316 18.394 1.00 . C C . 93 GLN NE2 1 1 2 17265 3 1 93 GLN O O 13.170 21.581 17.016 1.00 . C C . 93 GLN O 1 1 2 17266 3 1 93 GLN OE1 O 12.218 27.288 20.299 1.00 . C C . 93 GLN OE1 1 1 2 17267 3 1 94 MET C C 15.560 20.000 15.883 1.00 . C C . 94 MET C 1 1 2 17268 3 1 94 MET CA C 15.539 21.477 15.470 1.00 . C C . 94 MET CA 1 1 2 17269 3 1 94 MET CB C 16.864 21.820 14.734 1.00 . C C . 94 MET CB 1 1 2 17270 3 1 94 MET CE C 18.151 24.607 11.895 1.00 . C C . 94 MET CE 1 1 2 17271 3 1 94 MET CG C 16.842 23.020 13.798 1.00 . C C . 94 MET CG 1 1 2 17272 3 1 94 MET H H 15.985 22.964 16.940 1.00 . C C . 94 MET H 1 1 2 17273 3 1 94 MET HA H 14.707 21.635 14.783 1.00 . C C . 94 MET HA 1 1 2 17274 3 1 94 MET HB2 H 17.634 22.005 15.476 1.00 . C C . 94 MET HB2 1 1 2 17275 3 1 94 MET HB3 H 17.173 20.958 14.143 1.00 . C C . 94 MET HB3 1 1 2 17276 3 1 94 MET HE1 H 17.942 25.463 12.519 1.00 . C C . 94 MET HE1 1 1 2 17277 3 1 94 MET HE2 H 17.314 24.428 11.233 1.00 . C C . 94 MET HE2 1 1 2 17278 3 1 94 MET HE3 H 19.038 24.794 11.309 1.00 . C C . 94 MET HE3 1 1 2 17279 3 1 94 MET HG2 H 16.045 22.895 13.071 1.00 . C C . 94 MET HG2 1 1 2 17280 3 1 94 MET HG3 H 16.671 23.924 14.368 1.00 . C C . 94 MET HG3 1 1 2 17281 3 1 94 MET N N 15.299 22.321 16.664 1.00 . C C . 94 MET N 1 1 2 17282 3 1 94 MET O O 14.875 19.187 15.289 1.00 . C C . 94 MET O 1 1 2 17283 3 1 94 MET SD S 18.416 23.167 12.922 1.00 . C C . 94 MET SD 1 1 2 17284 3 1 95 ALA C C 15.115 17.732 17.894 1.00 . C C . 95 ALA C 1 1 2 17285 3 1 95 ALA CA C 16.482 18.321 17.480 1.00 . C C . 95 ALA CA 1 1 2 17286 3 1 95 ALA CB C 17.455 18.342 18.670 1.00 . C C . 95 ALA CB 1 1 2 17287 3 1 95 ALA H H 16.829 20.415 17.374 1.00 . C C . 95 ALA H 1 1 2 17288 3 1 95 ALA HA H 16.912 17.698 16.697 1.00 . C C . 95 ALA HA 1 1 2 17289 3 1 95 ALA HB1 H 18.374 18.828 18.374 1.00 . C C . 95 ALA HB1 1 1 2 17290 3 1 95 ALA HB2 H 17.676 17.332 18.987 1.00 . C C . 95 ALA HB2 1 1 2 17291 3 1 95 ALA HB3 H 17.016 18.892 19.493 1.00 . C C . 95 ALA HB3 1 1 2 17292 3 1 95 ALA N N 16.335 19.692 16.938 1.00 . C C . 95 ALA N 1 1 2 17293 3 1 95 ALA O O 14.863 16.535 17.739 1.00 . C C . 95 ALA O 1 1 2 17294 3 1 96 HIS C C 12.047 17.962 17.481 1.00 . C C . 96 HIS C 1 1 2 17295 3 1 96 HIS CA C 12.851 18.309 18.753 1.00 . C C . 96 HIS CA 1 1 2 17296 3 1 96 HIS CB C 12.225 19.537 19.468 1.00 . C C . 96 HIS CB 1 1 2 17297 3 1 96 HIS CD2 C 10.050 18.932 20.765 1.00 . C C . 96 HIS CD2 1 1 2 17298 3 1 96 HIS CE1 C 8.598 19.635 19.293 1.00 . C C . 96 HIS CE1 1 1 2 17299 3 1 96 HIS CG C 10.745 19.436 19.720 1.00 . C C . 96 HIS CG 1 1 2 17300 3 1 96 HIS H H 14.582 19.521 18.590 1.00 . C C . 96 HIS H 1 1 2 17301 3 1 96 HIS HA H 12.841 17.460 19.431 1.00 . C C . 96 HIS HA 1 1 2 17302 3 1 96 HIS HB2 H 12.711 19.668 20.425 1.00 . C C . 96 HIS HB2 1 1 2 17303 3 1 96 HIS HB3 H 12.400 20.424 18.868 1.00 . C C . 96 HIS HB3 1 1 2 17304 3 1 96 HIS HD1 H 9.979 20.321 17.964 1.00 . C C . 96 HIS HD1 1 1 2 17305 3 1 96 HIS HD2 H 10.460 18.481 21.656 1.00 . C C . 96 HIS HD2 1 1 2 17306 3 1 96 HIS HE1 H 7.668 19.818 18.780 1.00 . C C . 96 HIS HE1 1 1 2 17307 3 1 96 HIS HE2 H 7.992 18.623 20.950 1.00 . C C . 96 HIS HE2 1 1 2 17308 3 1 96 HIS N N 14.252 18.616 18.417 1.00 . C C . 96 HIS N 1 1 2 17309 3 1 96 HIS ND1 N 9.797 19.875 18.817 1.00 . C C . 96 HIS ND1 1 1 2 17310 3 1 96 HIS NE2 N 8.722 19.070 20.469 1.00 . C C . 96 HIS NE2 1 1 2 17311 3 1 96 HIS O O 11.292 16.983 17.453 1.00 . C C . 96 HIS O 1 1 2 17312 3 1 97 CYS C C 11.943 17.339 14.446 1.00 . C C . 97 CYS C 1 1 2 17313 3 1 97 CYS CA C 11.531 18.642 15.151 1.00 . C C . 97 CYS CA 1 1 2 17314 3 1 97 CYS CB C 11.820 19.846 14.232 1.00 . C C . 97 CYS CB 1 1 2 17315 3 1 97 CYS H H 12.844 19.547 16.545 1.00 . C C . 97 CYS H 1 1 2 17316 3 1 97 CYS HA H 10.467 18.610 15.351 1.00 . C C . 97 CYS HA 1 1 2 17317 3 1 97 CYS HB2 H 11.349 20.732 14.643 1.00 . C C . 97 CYS HB2 1 1 2 17318 3 1 97 CYS HB3 H 12.889 20.008 14.177 1.00 . C C . 97 CYS HB3 1 1 2 17319 3 1 97 CYS HG H 9.883 19.709 12.567 1.00 . C C . 97 CYS HG 1 1 2 17320 3 1 97 CYS N N 12.220 18.797 16.441 1.00 . C C . 97 CYS N 1 1 2 17321 3 1 97 CYS O O 11.102 16.620 13.929 1.00 . C C . 97 CYS O 1 1 2 17322 3 1 97 CYS SG S 11.207 19.646 12.540 1.00 . C C . 97 CYS SG 1 1 2 17323 3 1 98 LEU C C 13.722 14.584 14.427 1.00 . C C . 98 LEU C 1 1 2 17324 3 1 98 LEU CA C 13.842 15.939 13.703 1.00 . C C . 98 LEU CA 1 1 2 17325 3 1 98 LEU CB C 15.334 16.265 13.450 1.00 . C C . 98 LEU CB 1 1 2 17326 3 1 98 LEU CD1 C 17.173 17.860 12.686 1.00 . C C . 98 LEU CD1 1 1 2 17327 3 1 98 LEU CD2 C 15.007 17.700 11.339 1.00 . C C . 98 LEU CD2 1 1 2 17328 3 1 98 LEU CG C 15.652 17.617 12.740 1.00 . C C . 98 LEU CG 1 1 2 17329 3 1 98 LEU H H 13.820 17.552 15.072 1.00 . C C . 98 LEU H 1 1 2 17330 3 1 98 LEU HA H 13.327 15.874 12.744 1.00 . C C . 98 LEU HA 1 1 2 17331 3 1 98 LEU HB2 H 15.847 16.264 14.413 1.00 . C C . 98 LEU HB2 1 1 2 17332 3 1 98 LEU HB3 H 15.757 15.464 12.852 1.00 . C C . 98 LEU HB3 1 1 2 17333 3 1 98 LEU HD11 H 17.656 17.090 12.094 1.00 . C C . 98 LEU HD11 1 1 2 17334 3 1 98 LEU HD12 H 17.579 17.843 13.688 1.00 . C C . 98 LEU HD12 1 1 2 17335 3 1 98 LEU HD13 H 17.373 18.827 12.246 1.00 . C C . 98 LEU HD13 1 1 2 17336 3 1 98 LEU HD21 H 15.386 16.904 10.710 1.00 . C C . 98 LEU HD21 1 1 2 17337 3 1 98 LEU HD22 H 15.239 18.655 10.885 1.00 . C C . 98 LEU HD22 1 1 2 17338 3 1 98 LEU HD23 H 13.933 17.604 11.428 1.00 . C C . 98 LEU HD23 1 1 2 17339 3 1 98 LEU HG H 15.228 18.418 13.333 1.00 . C C . 98 LEU HG 1 1 2 17340 3 1 98 LEU N N 13.239 17.031 14.487 1.00 . C C . 98 LEU N 1 1 2 17341 3 1 98 LEU O O 13.531 13.551 13.789 1.00 . C C . 98 LEU O 1 1 2 17342 3 1 99 GLY C C 12.654 13.010 17.283 1.00 . C C . 99 GLY C 1 1 2 17343 3 1 99 GLY CA C 13.951 13.393 16.587 1.00 . C C . 99 GLY CA 1 1 2 17344 3 1 99 GLY H H 13.886 15.482 16.211 1.00 . C C . 99 GLY H 1 1 2 17345 3 1 99 GLY HA2 H 14.270 12.557 15.975 1.00 . C C . 99 GLY HA2 1 1 2 17346 3 1 99 GLY HA3 H 14.707 13.566 17.345 1.00 . C C . 99 GLY HA3 1 1 2 17347 3 1 99 GLY N N 13.853 14.612 15.765 1.00 . C C . 99 GLY N 1 1 2 17348 3 1 99 GLY O O 12.660 12.143 18.165 1.00 . C C . 99 GLY O 1 1 2 17349 3 1 100 ALA C C 9.083 13.728 16.537 1.00 . C C . 100 ALA C 1 1 2 17350 3 1 100 ALA CA C 10.219 13.415 17.525 1.00 . C C . 100 ALA CA 1 1 2 17351 3 1 100 ALA CB C 10.083 14.264 18.812 1.00 . C C . 100 ALA CB 1 1 2 17352 3 1 100 ALA H H 11.601 14.303 16.165 1.00 . C C . 100 ALA H 1 1 2 17353 3 1 100 ALA HA H 10.155 12.363 17.806 1.00 . C C . 100 ALA HA 1 1 2 17354 3 1 100 ALA HB1 H 9.184 13.985 19.343 1.00 . C C . 100 ALA HB1 1 1 2 17355 3 1 100 ALA HB2 H 10.030 15.324 18.561 1.00 . C C . 100 ALA HB2 1 1 2 17356 3 1 100 ALA HB3 H 10.940 14.094 19.451 1.00 . C C . 100 ALA HB3 1 1 2 17357 3 1 100 ALA N N 11.538 13.655 16.896 1.00 . C C . 100 ALA N 1 1 2 17358 3 1 100 ALA O O 8.307 12.854 16.150 1.00 . C C . 100 ALA O 1 1 2 17359 3 1 101 TYR C C 7.908 15.157 13.848 1.00 . C C . 101 TYR C 1 1 2 17360 3 1 101 TYR CA C 7.960 15.602 15.341 1.00 . C C . 101 TYR CA 1 1 2 17361 3 1 101 TYR CB C 8.133 17.125 15.519 1.00 . C C . 101 TYR CB 1 1 2 17362 3 1 101 TYR CD1 C 5.886 18.275 15.054 1.00 . C C . 101 TYR CD1 1 1 2 17363 3 1 101 TYR CD2 C 7.731 18.725 13.602 1.00 . C C . 101 TYR CD2 1 1 2 17364 3 1 101 TYR CE1 C 5.104 19.163 14.326 1.00 . C C . 101 TYR CE1 1 1 2 17365 3 1 101 TYR CE2 C 6.963 19.585 12.902 1.00 . C C . 101 TYR CE2 1 1 2 17366 3 1 101 TYR CG C 7.226 18.042 14.700 1.00 . C C . 101 TYR CG 1 1 2 17367 3 1 101 TYR CZ C 5.657 19.814 13.252 1.00 . C C . 101 TYR CZ 1 1 2 17368 3 1 101 TYR H H 9.843 15.549 16.299 1.00 . C C . 101 TYR H 1 1 2 17369 3 1 101 TYR HA H 7.025 15.306 15.810 1.00 . C C . 101 TYR HA 1 1 2 17370 3 1 101 TYR HB2 H 7.982 17.377 16.564 1.00 . C C . 101 TYR HB2 1 1 2 17371 3 1 101 TYR HB3 H 9.163 17.371 15.267 1.00 . C C . 101 TYR HB3 1 1 2 17372 3 1 101 TYR HD1 H 5.463 17.759 15.901 1.00 . C C . 101 TYR HD1 1 1 2 17373 3 1 101 TYR HD2 H 8.750 18.550 13.267 1.00 . C C . 101 TYR HD2 1 1 2 17374 3 1 101 TYR HE1 H 4.070 19.337 14.609 1.00 . C C . 101 TYR HE1 1 1 2 17375 3 1 101 TYR HE2 H 7.405 20.107 12.054 1.00 . C C . 101 TYR HE2 1 1 2 17376 3 1 101 TYR HH H 5.121 20.573 11.536 1.00 . C C . 101 TYR HH 1 1 2 17377 3 1 101 TYR N N 9.063 14.985 16.100 1.00 . C C . 101 TYR N 1 1 2 17378 3 1 101 TYR O O 6.818 15.014 13.282 1.00 . C C . 101 TYR O 1 1 2 17379 3 1 101 TYR OH O 4.902 20.692 12.484 1.00 . C C . 101 TYR OH 1 1 2 17380 3 1 102 CYS C C 8.942 12.951 11.699 1.00 . C C . 102 CYS C 1 1 2 17381 3 1 102 CYS CA C 9.186 14.480 11.814 1.00 . C C . 102 CYS CA 1 1 2 17382 3 1 102 CYS CB C 10.540 14.874 11.172 1.00 . C C . 102 CYS CB 1 1 2 17383 3 1 102 CYS H H 9.908 15.082 13.726 1.00 . C C . 102 CYS H 1 1 2 17384 3 1 102 CYS HA H 8.394 14.986 11.261 1.00 . C C . 102 CYS HA 1 1 2 17385 3 1 102 CYS HB2 H 11.352 14.550 11.815 1.00 . C C . 102 CYS HB2 1 1 2 17386 3 1 102 CYS HB3 H 10.643 14.383 10.204 1.00 . C C . 102 CYS HB3 1 1 2 17387 3 1 102 CYS HG H 9.543 17.206 10.968 1.00 . C C . 102 CYS HG 1 1 2 17388 3 1 102 CYS N N 9.084 14.944 13.225 1.00 . C C . 102 CYS N 1 1 2 17389 3 1 102 CYS O O 8.289 12.521 10.743 1.00 . C C . 102 CYS O 1 1 2 17390 3 1 102 CYS SG S 10.741 16.650 10.908 1.00 . C C . 102 CYS SG 1 1 2 17391 3 1 103 PRO C C 7.530 10.489 12.856 1.00 . C C . 103 PRO C 1 1 2 17392 3 1 103 PRO CA C 9.063 10.668 12.769 1.00 . C C . 103 PRO CA 1 1 2 17393 3 1 103 PRO CB C 9.752 10.213 14.079 1.00 . C C . 103 PRO CB 1 1 2 17394 3 1 103 PRO CD C 10.651 12.358 13.543 1.00 . C C . 103 PRO CD 1 1 2 17395 3 1 103 PRO CG C 11.017 11.004 14.111 1.00 . C C . 103 PRO CG 1 1 2 17396 3 1 103 PRO HA H 9.443 10.077 11.940 1.00 . C C . 103 PRO HA 1 1 2 17397 3 1 103 PRO HB2 H 9.123 10.435 14.942 1.00 . C C . 103 PRO HB2 1 1 2 17398 3 1 103 PRO HB3 H 9.969 9.151 14.044 1.00 . C C . 103 PRO HB3 1 1 2 17399 3 1 103 PRO HD2 H 10.363 13.039 14.337 1.00 . C C . 103 PRO HD2 1 1 2 17400 3 1 103 PRO HD3 H 11.482 12.774 12.983 1.00 . C C . 103 PRO HD3 1 1 2 17401 3 1 103 PRO HG2 H 11.378 11.093 15.133 1.00 . C C . 103 PRO HG2 1 1 2 17402 3 1 103 PRO HG3 H 11.773 10.528 13.488 1.00 . C C . 103 PRO HG3 1 1 2 17403 3 1 103 PRO N N 9.493 12.086 12.636 1.00 . C C . 103 PRO N 1 1 2 17404 3 1 103 PRO O O 7.013 9.492 12.376 1.00 . C C . 103 PRO O 1 1 2 17405 3 1 104 ASN C C 4.711 11.695 12.163 1.00 . C C . 104 ASN C 1 1 2 17406 3 1 104 ASN CA C 5.348 11.502 13.559 1.00 . C C . 104 ASN CA 1 1 2 17407 3 1 104 ASN CB C 4.873 12.640 14.514 1.00 . C C . 104 ASN CB 1 1 2 17408 3 1 104 ASN CG C 5.186 12.406 15.998 1.00 . C C . 104 ASN CG 1 1 2 17409 3 1 104 ASN H H 7.340 12.186 13.913 1.00 . C C . 104 ASN H 1 1 2 17410 3 1 104 ASN HA H 5.018 10.547 13.961 1.00 . C C . 104 ASN HA 1 1 2 17411 3 1 104 ASN HB2 H 5.355 13.565 14.223 1.00 . C C . 104 ASN HB2 1 1 2 17412 3 1 104 ASN HB3 H 3.799 12.768 14.417 1.00 . C C . 104 ASN HB3 1 1 2 17413 3 1 104 ASN HD21 H 4.283 14.106 16.462 1.00 . C C . 104 ASN HD21 1 1 2 17414 3 1 104 ASN HD22 H 4.948 13.224 17.786 1.00 . C C . 104 ASN HD22 1 1 2 17415 3 1 104 ASN N N 6.835 11.469 13.478 1.00 . C C . 104 ASN N 1 1 2 17416 3 1 104 ASN ND2 N 4.764 13.340 16.832 1.00 . C C . 104 ASN ND2 1 1 2 17417 3 1 104 ASN O O 3.679 11.085 11.853 1.00 . C C . 104 ASN O 1 1 2 17418 3 1 104 ASN OD1 O 5.800 11.415 16.392 1.00 . C C . 104 ASN OD1 1 1 2 17419 3 1 105 ILE C C 5.045 11.581 9.075 1.00 . C C . 105 ILE C 1 1 2 17420 3 1 105 ILE CA C 4.871 12.837 9.954 1.00 . C C . 105 ILE CA 1 1 2 17421 3 1 105 ILE CB C 5.654 14.057 9.309 1.00 . C C . 105 ILE CB 1 1 2 17422 3 1 105 ILE CD1 C 4.063 15.853 10.335 1.00 . C C . 105 ILE CD1 1 1 2 17423 3 1 105 ILE CG1 C 5.497 15.359 10.167 1.00 . C C . 105 ILE CG1 1 1 2 17424 3 1 105 ILE CG2 C 5.218 14.315 7.839 1.00 . C C . 105 ILE CG2 1 1 2 17425 3 1 105 ILE H H 6.140 13.017 11.658 1.00 . C C . 105 ILE H 1 1 2 17426 3 1 105 ILE HA H 3.814 13.096 10.000 1.00 . C C . 105 ILE HA 1 1 2 17427 3 1 105 ILE HB H 6.709 13.789 9.289 1.00 . C C . 105 ILE HB 1 1 2 17428 3 1 105 ILE HD11 H 4.062 16.790 10.860 1.00 . C C . 105 ILE HD11 1 1 2 17429 3 1 105 ILE HD12 H 3.488 15.130 10.896 1.00 . C C . 105 ILE HD12 1 1 2 17430 3 1 105 ILE HD13 H 3.612 15.990 9.364 1.00 . C C . 105 ILE HD13 1 1 2 17431 3 1 105 ILE HG12 H 5.895 15.178 11.156 1.00 . C C . 105 ILE HG12 1 1 2 17432 3 1 105 ILE HG13 H 6.068 16.158 9.706 1.00 . C C . 105 ILE HG13 1 1 2 17433 3 1 105 ILE HG21 H 5.412 13.435 7.240 1.00 . C C . 105 ILE HG21 1 1 2 17434 3 1 105 ILE HG22 H 5.773 15.146 7.435 1.00 . C C . 105 ILE HG22 1 1 2 17435 3 1 105 ILE HG23 H 4.163 14.550 7.796 1.00 . C C . 105 ILE HG23 1 1 2 17436 3 1 105 ILE N N 5.335 12.560 11.334 1.00 . C C . 105 ILE N 1 1 2 17437 3 1 105 ILE O O 4.147 11.218 8.308 1.00 . C C . 105 ILE O 1 1 2 17438 3 1 106 LEU C C 6.087 8.422 8.971 1.00 . C C . 106 LEU C 1 1 2 17439 3 1 106 LEU CA C 6.603 9.758 8.404 1.00 . C C . 106 LEU CA 1 1 2 17440 3 1 106 LEU CB C 8.147 9.729 8.288 1.00 . C C . 106 LEU CB 1 1 2 17441 3 1 106 LEU CD1 C 10.344 10.915 7.670 1.00 . C C . 106 LEU CD1 1 1 2 17442 3 1 106 LEU CD2 C 8.239 11.256 6.224 1.00 . C C . 106 LEU CD2 1 1 2 17443 3 1 106 LEU CG C 8.798 10.998 7.650 1.00 . C C . 106 LEU CG 1 1 2 17444 3 1 106 LEU H H 6.807 11.207 9.943 1.00 . C C . 106 LEU H 1 1 2 17445 3 1 106 LEU HA H 6.183 9.891 7.412 1.00 . C C . 106 LEU HA 1 1 2 17446 3 1 106 LEU HB2 H 8.560 9.596 9.287 1.00 . C C . 106 LEU HB2 1 1 2 17447 3 1 106 LEU HB3 H 8.430 8.870 7.691 1.00 . C C . 106 LEU HB3 1 1 2 17448 3 1 106 LEU HD11 H 10.691 10.912 8.694 1.00 . C C . 106 LEU HD11 1 1 2 17449 3 1 106 LEU HD12 H 10.770 11.765 7.157 1.00 . C C . 106 LEU HD12 1 1 2 17450 3 1 106 LEU HD13 H 10.672 10.012 7.184 1.00 . C C . 106 LEU HD13 1 1 2 17451 3 1 106 LEU HD21 H 8.356 10.383 5.601 1.00 . C C . 106 LEU HD21 1 1 2 17452 3 1 106 LEU HD22 H 8.762 12.086 5.769 1.00 . C C . 106 LEU HD22 1 1 2 17453 3 1 106 LEU HD23 H 7.188 11.503 6.291 1.00 . C C . 106 LEU HD23 1 1 2 17454 3 1 106 LEU HG H 8.527 11.858 8.257 1.00 . C C . 106 LEU HG 1 1 2 17455 3 1 106 LEU N N 6.197 10.913 9.236 1.00 . C C . 106 LEU N 1 1 2 17456 3 1 106 LEU O O 6.182 7.391 8.291 1.00 . C C . 106 LEU O 1 1 2 17457 3 1 107 PHE C C 3.924 6.528 10.114 1.00 . C C . 107 PHE C 1 1 2 17458 3 1 107 PHE CA C 5.038 7.254 10.913 1.00 . C C . 107 PHE CA 1 1 2 17459 3 1 107 PHE CB C 4.561 7.580 12.372 1.00 . C C . 107 PHE CB 1 1 2 17460 3 1 107 PHE CD1 C 2.589 6.271 13.343 1.00 . C C . 107 PHE CD1 1 1 2 17461 3 1 107 PHE CD2 C 4.788 5.341 13.569 1.00 . C C . 107 PHE CD2 1 1 2 17462 3 1 107 PHE CE1 C 2.058 5.170 13.987 1.00 . C C . 107 PHE CE1 1 1 2 17463 3 1 107 PHE CE2 C 4.251 4.244 14.218 1.00 . C C . 107 PHE CE2 1 1 2 17464 3 1 107 PHE CG C 3.968 6.378 13.120 1.00 . C C . 107 PHE CG 1 1 2 17465 3 1 107 PHE CZ C 2.889 4.158 14.424 1.00 . C C . 107 PHE CZ 1 1 2 17466 3 1 107 PHE H H 5.504 9.315 10.679 1.00 . C C . 107 PHE H 1 1 2 17467 3 1 107 PHE HA H 5.886 6.572 10.985 1.00 . C C . 107 PHE HA 1 1 2 17468 3 1 107 PHE HB2 H 5.404 7.943 12.946 1.00 . C C . 107 PHE HB2 1 1 2 17469 3 1 107 PHE HB3 H 3.811 8.365 12.334 1.00 . C C . 107 PHE HB3 1 1 2 17470 3 1 107 PHE HD1 H 1.932 7.063 13.003 1.00 . C C . 107 PHE HD1 1 1 2 17471 3 1 107 PHE HD2 H 5.857 5.401 13.413 1.00 . C C . 107 PHE HD2 1 1 2 17472 3 1 107 PHE HE1 H 0.989 5.103 14.152 1.00 . C C . 107 PHE HE1 1 1 2 17473 3 1 107 PHE HE2 H 4.899 3.450 14.560 1.00 . C C . 107 PHE HE2 1 1 2 17474 3 1 107 PHE HZ H 2.472 3.294 14.926 1.00 . C C . 107 PHE HZ 1 1 2 17475 3 1 107 PHE N N 5.547 8.455 10.212 1.00 . C C . 107 PHE N 1 1 2 17476 3 1 107 PHE O O 4.088 5.349 9.849 1.00 . C C . 107 PHE O 1 1 2 17477 3 1 108 PRO C C 2.074 5.859 7.654 1.00 . C C . 108 PRO C 1 1 2 17478 3 1 108 PRO CA C 1.659 6.495 9.010 1.00 . C C . 108 PRO CA 1 1 2 17479 3 1 108 PRO CB C 0.596 7.607 8.830 1.00 . C C . 108 PRO CB 1 1 2 17480 3 1 108 PRO CD C 2.484 8.656 9.849 1.00 . C C . 108 PRO CD 1 1 2 17481 3 1 108 PRO CG C 1.376 8.888 8.860 1.00 . C C . 108 PRO CG 1 1 2 17482 3 1 108 PRO HA H 1.254 5.710 9.643 1.00 . C C . 108 PRO HA 1 1 2 17483 3 1 108 PRO HB2 H 0.065 7.486 7.889 1.00 . C C . 108 PRO HB2 1 1 2 17484 3 1 108 PRO HB3 H -0.111 7.581 9.650 1.00 . C C . 108 PRO HB3 1 1 2 17485 3 1 108 PRO HD2 H 3.348 9.263 9.598 1.00 . C C . 108 PRO HD2 1 1 2 17486 3 1 108 PRO HD3 H 2.153 8.877 10.861 1.00 . C C . 108 PRO HD3 1 1 2 17487 3 1 108 PRO HG2 H 1.780 9.103 7.873 1.00 . C C . 108 PRO HG2 1 1 2 17488 3 1 108 PRO HG3 H 0.745 9.708 9.187 1.00 . C C . 108 PRO HG3 1 1 2 17489 3 1 108 PRO N N 2.785 7.198 9.699 1.00 . C C . 108 PRO N 1 1 2 17490 3 1 108 PRO O O 1.590 4.773 7.301 1.00 . C C . 108 PRO O 1 1 2 17491 3 1 109 TYR C C 4.304 4.768 5.801 1.00 . C C . 109 TYR C 1 1 2 17492 3 1 109 TYR CA C 3.510 6.071 5.624 1.00 . C C . 109 TYR CA 1 1 2 17493 3 1 109 TYR CB C 4.445 7.126 4.991 1.00 . C C . 109 TYR CB 1 1 2 17494 3 1 109 TYR CD1 C 3.787 9.513 5.599 1.00 . C C . 109 TYR CD1 1 1 2 17495 3 1 109 TYR CD2 C 3.402 8.793 3.351 1.00 . C C . 109 TYR CD2 1 1 2 17496 3 1 109 TYR CE1 C 3.308 10.766 5.275 1.00 . C C . 109 TYR CE1 1 1 2 17497 3 1 109 TYR CE2 C 2.912 10.046 3.034 1.00 . C C . 109 TYR CE2 1 1 2 17498 3 1 109 TYR CG C 3.848 8.495 4.648 1.00 . C C . 109 TYR CG 1 1 2 17499 3 1 109 TYR CZ C 2.870 11.026 4.000 1.00 . C C . 109 TYR CZ 1 1 2 17500 3 1 109 TYR H H 3.309 7.395 7.274 1.00 . C C . 109 TYR H 1 1 2 17501 3 1 109 TYR HA H 2.668 5.896 4.961 1.00 . C C . 109 TYR HA 1 1 2 17502 3 1 109 TYR HB2 H 5.268 7.303 5.675 1.00 . C C . 109 TYR HB2 1 1 2 17503 3 1 109 TYR HB3 H 4.861 6.711 4.076 1.00 . C C . 109 TYR HB3 1 1 2 17504 3 1 109 TYR HD1 H 4.125 9.313 6.608 1.00 . C C . 109 TYR HD1 1 1 2 17505 3 1 109 TYR HD2 H 3.436 8.021 2.591 1.00 . C C . 109 TYR HD2 1 1 2 17506 3 1 109 TYR HE1 H 3.276 11.537 6.029 1.00 . C C . 109 TYR HE1 1 1 2 17507 3 1 109 TYR HE2 H 2.568 10.253 2.028 1.00 . C C . 109 TYR HE2 1 1 2 17508 3 1 109 TYR HH H 1.917 12.263 2.872 1.00 . C C . 109 TYR HH 1 1 2 17509 3 1 109 TYR N N 2.984 6.543 6.925 1.00 . C C . 109 TYR N 1 1 2 17510 3 1 109 TYR O O 4.038 3.757 5.131 1.00 . C C . 109 TYR O 1 1 2 17511 3 1 109 TYR OH O 2.430 12.292 3.681 1.00 . C C . 109 TYR OH 1 1 2 17512 3 1 110 ALA C C 5.362 2.532 7.624 1.00 . C C . 110 ALA C 1 1 2 17513 3 1 110 ALA CA C 6.179 3.698 7.042 1.00 . C C . 110 ALA CA 1 1 2 17514 3 1 110 ALA CB C 7.267 4.150 8.031 1.00 . C C . 110 ALA CB 1 1 2 17515 3 1 110 ALA H H 5.437 5.680 7.191 1.00 . C C . 110 ALA H 1 1 2 17516 3 1 110 ALA HA H 6.667 3.375 6.125 1.00 . C C . 110 ALA HA 1 1 2 17517 3 1 110 ALA HB1 H 7.827 4.964 7.604 1.00 . C C . 110 ALA HB1 1 1 2 17518 3 1 110 ALA HB2 H 7.938 3.328 8.245 1.00 . C C . 110 ALA HB2 1 1 2 17519 3 1 110 ALA HB3 H 6.813 4.489 8.946 1.00 . C C . 110 ALA HB3 1 1 2 17520 3 1 110 ALA N N 5.299 4.830 6.713 1.00 . C C . 110 ALA N 1 1 2 17521 3 1 110 ALA O O 5.605 1.377 7.294 1.00 . C C . 110 ALA O 1 1 2 17522 3 1 111 ARG C C 2.725 1.076 8.104 1.00 . C C . 111 ARG C 1 1 2 17523 3 1 111 ARG CA C 3.439 1.964 9.133 1.00 . C C . 111 ARG CA 1 1 2 17524 3 1 111 ARG CB C 2.395 2.778 9.963 1.00 . C C . 111 ARG CB 1 1 2 17525 3 1 111 ARG CD C 0.222 2.882 11.333 1.00 . C C . 111 ARG CD 1 1 2 17526 3 1 111 ARG CG C 1.281 1.967 10.669 1.00 . C C . 111 ARG CG 1 1 2 17527 3 1 111 ARG CZ C -2.173 2.503 12.023 1.00 . C C . 111 ARG CZ 1 1 2 17528 3 1 111 ARG H H 4.248 3.851 8.613 1.00 . C C . 111 ARG H 1 1 2 17529 3 1 111 ARG HA H 4.027 1.341 9.805 1.00 . C C . 111 ARG HA 1 1 2 17530 3 1 111 ARG HB2 H 2.930 3.336 10.723 1.00 . C C . 111 ARG HB2 1 1 2 17531 3 1 111 ARG HB3 H 1.920 3.494 9.298 1.00 . C C . 111 ARG HB3 1 1 2 17532 3 1 111 ARG HD2 H 0.697 3.467 12.111 1.00 . C C . 111 ARG HD2 1 1 2 17533 3 1 111 ARG HD3 H -0.181 3.553 10.580 1.00 . C C . 111 ARG HD3 1 1 2 17534 3 1 111 ARG HE H -0.646 1.229 12.305 1.00 . C C . 111 ARG HE 1 1 2 17535 3 1 111 ARG HG2 H 0.787 1.339 9.938 1.00 . C C . 111 ARG HG2 1 1 2 17536 3 1 111 ARG HG3 H 1.729 1.339 11.430 1.00 . C C . 111 ARG HG3 1 1 2 17537 3 1 111 ARG HH11 H -1.909 4.309 11.127 1.00 . C C . 111 ARG HH11 1 1 2 17538 3 1 111 ARG HH12 H -3.534 3.966 11.633 1.00 . C C . 111 ARG HH12 1 1 2 17539 3 1 111 ARG HH21 H -2.781 0.777 12.897 1.00 . C C . 111 ARG HH21 1 1 2 17540 3 1 111 ARG HH22 H -4.029 1.953 12.637 1.00 . C C . 111 ARG HH22 1 1 2 17541 3 1 111 ARG N N 4.369 2.897 8.455 1.00 . C C . 111 ARG N 1 1 2 17542 3 1 111 ARG NE N -0.883 2.109 11.936 1.00 . C C . 111 ARG NE 1 1 2 17543 3 1 111 ARG NH1 N -2.569 3.691 11.559 1.00 . C C . 111 ARG NH1 1 1 2 17544 3 1 111 ARG NH2 N -3.067 1.681 12.562 1.00 . C C . 111 ARG NH2 1 1 2 17545 3 1 111 ARG O O 2.751 -0.153 8.224 1.00 . C C . 111 ARG O 1 1 2 17546 3 1 112 GLU C C 2.378 0.191 5.144 1.00 . C C . 112 GLU C 1 1 2 17547 3 1 112 GLU CA C 1.390 0.987 6.013 1.00 . C C . 112 GLU CA 1 1 2 17548 3 1 112 GLU CB C 0.500 1.949 5.148 1.00 . C C . 112 GLU CB 1 1 2 17549 3 1 112 GLU CD C -0.247 0.901 2.817 1.00 . C C . 112 GLU CD 1 1 2 17550 3 1 112 GLU CG C -0.619 1.243 4.290 1.00 . C C . 112 GLU CG 1 1 2 17551 3 1 112 GLU H H 2.184 2.694 7.021 1.00 . C C . 112 GLU H 1 1 2 17552 3 1 112 GLU HA H 0.731 0.281 6.515 1.00 . C C . 112 GLU HA 1 1 2 17553 3 1 112 GLU HB2 H 0.016 2.652 5.822 1.00 . C C . 112 GLU HB2 1 1 2 17554 3 1 112 GLU HB3 H 1.138 2.524 4.480 1.00 . C C . 112 GLU HB3 1 1 2 17555 3 1 112 GLU HG2 H -0.903 0.317 4.784 1.00 . C C . 112 GLU HG2 1 1 2 17556 3 1 112 GLU HG3 H -1.493 1.887 4.280 1.00 . C C . 112 GLU HG3 1 1 2 17557 3 1 112 GLU N N 2.126 1.713 7.072 1.00 . C C . 112 GLU N 1 1 2 17558 3 1 112 GLU O O 2.085 -0.939 4.778 1.00 . C C . 112 GLU O 1 1 2 17559 3 1 112 GLU OE1 O 0.447 -0.103 2.579 1.00 . C C . 112 GLU OE1 1 1 2 17560 3 1 112 GLU OE2 O -0.689 1.606 1.879 1.00 . C C . 112 GLU OE2 1 1 2 17561 3 1 113 CYS C C 5.134 -1.178 4.590 1.00 . C C . 113 CYS C 1 1 2 17562 3 1 113 CYS CA C 4.590 0.143 3.985 1.00 . C C . 113 CYS CA 1 1 2 17563 3 1 113 CYS CB C 5.746 1.136 3.697 1.00 . C C . 113 CYS CB 1 1 2 17564 3 1 113 CYS H H 3.769 1.647 5.263 1.00 . C C . 113 CYS H 1 1 2 17565 3 1 113 CYS HA H 4.100 -0.090 3.044 1.00 . C C . 113 CYS HA 1 1 2 17566 3 1 113 CYS HB2 H 5.349 2.140 3.616 1.00 . C C . 113 CYS HB2 1 1 2 17567 3 1 113 CYS HB3 H 6.478 1.109 4.507 1.00 . C C . 113 CYS HB3 1 1 2 17568 3 1 113 CYS HG H 7.454 -0.230 2.386 1.00 . C C . 113 CYS HG 1 1 2 17569 3 1 113 CYS N N 3.569 0.771 4.867 1.00 . C C . 113 CYS N 1 1 2 17570 3 1 113 CYS O O 5.474 -2.125 3.859 1.00 . C C . 113 CYS O 1 1 2 17571 3 1 113 CYS SG S 6.633 0.788 2.164 1.00 . C C . 113 CYS SG 1 1 2 17572 3 1 114 ILE C C 4.458 -3.441 6.676 1.00 . C C . 114 ILE C 1 1 2 17573 3 1 114 ILE CA C 5.598 -2.413 6.709 1.00 . C C . 114 ILE CA 1 1 2 17574 3 1 114 ILE CB C 5.953 -2.045 8.205 1.00 . C C . 114 ILE CB 1 1 2 17575 3 1 114 ILE CD1 C 7.525 -0.518 9.586 1.00 . C C . 114 ILE CD1 1 1 2 17576 3 1 114 ILE CG1 C 7.204 -1.113 8.237 1.00 . C C . 114 ILE CG1 1 1 2 17577 3 1 114 ILE CG2 C 6.174 -3.315 9.092 1.00 . C C . 114 ILE CG2 1 1 2 17578 3 1 114 ILE H H 4.956 -0.407 6.431 1.00 . C C . 114 ILE H 1 1 2 17579 3 1 114 ILE HA H 6.484 -2.841 6.240 1.00 . C C . 114 ILE HA 1 1 2 17580 3 1 114 ILE HB H 5.108 -1.501 8.622 1.00 . C C . 114 ILE HB 1 1 2 17581 3 1 114 ILE HD11 H 8.393 0.110 9.494 1.00 . C C . 114 ILE HD11 1 1 2 17582 3 1 114 ILE HD12 H 7.727 -1.305 10.299 1.00 . C C . 114 ILE HD12 1 1 2 17583 3 1 114 ILE HD13 H 6.700 0.082 9.934 1.00 . C C . 114 ILE HD13 1 1 2 17584 3 1 114 ILE HG12 H 8.076 -1.667 7.916 1.00 . C C . 114 ILE HG12 1 1 2 17585 3 1 114 ILE HG13 H 7.051 -0.285 7.551 1.00 . C C . 114 ILE HG13 1 1 2 17586 3 1 114 ILE HG21 H 5.405 -4.049 8.889 1.00 . C C . 114 ILE HG21 1 1 2 17587 3 1 114 ILE HG22 H 6.129 -3.052 10.138 1.00 . C C . 114 ILE HG22 1 1 2 17588 3 1 114 ILE HG23 H 7.145 -3.747 8.885 1.00 . C C . 114 ILE HG23 1 1 2 17589 3 1 114 ILE N N 5.200 -1.215 5.936 1.00 . C C . 114 ILE N 1 1 2 17590 3 1 114 ILE O O 4.655 -4.568 6.231 1.00 . C C . 114 ILE O 1 1 2 17591 3 1 115 THR C C 1.627 -4.471 5.881 1.00 . C C . 115 THR C 1 1 2 17592 3 1 115 THR CA C 2.068 -3.880 7.253 1.00 . C C . 115 THR CA 1 1 2 17593 3 1 115 THR CB C 0.898 -3.094 7.943 1.00 . C C . 115 THR CB 1 1 2 17594 3 1 115 THR CG2 C -0.256 -4.012 8.383 1.00 . C C . 115 THR CG2 1 1 2 17595 3 1 115 THR H H 3.168 -2.069 7.370 1.00 . C C . 115 THR H 1 1 2 17596 3 1 115 THR HA H 2.348 -4.703 7.904 1.00 . C C . 115 THR HA 1 1 2 17597 3 1 115 THR HB H 0.516 -2.346 7.253 1.00 . C C . 115 THR HB 1 1 2 17598 3 1 115 THR HG1 H 1.378 -1.481 8.981 1.00 . C C . 115 THR HG1 1 1 2 17599 3 1 115 THR HG21 H -1.049 -3.421 8.823 1.00 . C C . 115 THR HG21 1 1 2 17600 3 1 115 THR HG22 H 0.100 -4.724 9.118 1.00 . C C . 115 THR HG22 1 1 2 17601 3 1 115 THR HG23 H -0.645 -4.550 7.527 1.00 . C C . 115 THR HG23 1 1 2 17602 3 1 115 THR N N 3.258 -3.011 7.117 1.00 . C C . 115 THR N 1 1 2 17603 3 1 115 THR O O 1.031 -5.560 5.816 1.00 . C C . 115 THR O 1 1 2 17604 3 1 115 THR OG1 O 1.402 -2.431 9.114 1.00 . C C . 115 THR OG1 1 1 2 17605 3 1 116 SER C C 2.651 -5.346 3.076 1.00 . C C . 116 SER C 1 1 2 17606 3 1 116 SER CA C 1.720 -4.175 3.402 1.00 . C C . 116 SER CA 1 1 2 17607 3 1 116 SER CB C 1.971 -3.010 2.413 1.00 . C C . 116 SER CB 1 1 2 17608 3 1 116 SER H H 2.366 -2.864 4.936 1.00 . C C . 116 SER H 1 1 2 17609 3 1 116 SER HA H 0.685 -4.500 3.311 1.00 . C C . 116 SER HA 1 1 2 17610 3 1 116 SER HB2 H 1.284 -2.205 2.635 1.00 . C C . 116 SER HB2 1 1 2 17611 3 1 116 SER HB3 H 2.987 -2.646 2.520 1.00 . C C . 116 SER HB3 1 1 2 17612 3 1 116 SER HG H 0.823 -3.394 0.864 1.00 . C C . 116 SER HG 1 1 2 17613 3 1 116 SER N N 1.944 -3.733 4.793 1.00 . C C . 116 SER N 1 1 2 17614 3 1 116 SER O O 2.210 -6.358 2.553 1.00 . C C . 116 SER O 1 1 2 17615 3 1 116 SER OG O 1.765 -3.400 1.061 1.00 . C C . 116 SER OG 1 1 2 17616 3 1 117 MET C C 4.682 -7.490 4.048 1.00 . C C . 117 MET C 1 1 2 17617 3 1 117 MET CA C 4.984 -6.223 3.230 1.00 . C C . 117 MET CA 1 1 2 17618 3 1 117 MET CB C 6.396 -5.635 3.566 1.00 . C C . 117 MET CB 1 1 2 17619 3 1 117 MET CE C 7.056 -4.417 -0.357 1.00 . C C . 117 MET CE 1 1 2 17620 3 1 117 MET CG C 7.177 -5.163 2.335 1.00 . C C . 117 MET CG 1 1 2 17621 3 1 117 MET H H 4.212 -4.336 3.834 1.00 . C C . 117 MET H 1 1 2 17622 3 1 117 MET HA H 4.963 -6.497 2.175 1.00 . C C . 117 MET HA 1 1 2 17623 3 1 117 MET HB2 H 6.280 -4.787 4.235 1.00 . C C . 117 MET HB2 1 1 2 17624 3 1 117 MET HB3 H 6.994 -6.389 4.074 1.00 . C C . 117 MET HB3 1 1 2 17625 3 1 117 MET HE1 H 7.948 -5.004 -0.182 1.00 . C C . 117 MET HE1 1 1 2 17626 3 1 117 MET HE2 H 7.333 -3.469 -0.776 1.00 . C C . 117 MET HE2 1 1 2 17627 3 1 117 MET HE3 H 6.441 -4.951 -1.049 1.00 . C C . 117 MET HE3 1 1 2 17628 3 1 117 MET HG2 H 8.015 -4.560 2.659 1.00 . C C . 117 MET HG2 1 1 2 17629 3 1 117 MET HG3 H 7.554 -6.033 1.807 1.00 . C C . 117 MET HG3 1 1 2 17630 3 1 117 MET N N 3.943 -5.187 3.425 1.00 . C C . 117 MET N 1 1 2 17631 3 1 117 MET O O 4.936 -8.608 3.584 1.00 . C C . 117 MET O 1 1 2 17632 3 1 117 MET SD S 6.174 -4.179 1.189 1.00 . C C . 117 MET SD 1 1 2 17633 3 1 118 VAL C C 2.486 -9.142 5.432 1.00 . C C . 118 VAL C 1 1 2 17634 3 1 118 VAL CA C 3.655 -8.396 6.123 1.00 . C C . 118 VAL CA 1 1 2 17635 3 1 118 VAL CB C 3.218 -7.850 7.541 1.00 . C C . 118 VAL CB 1 1 2 17636 3 1 118 VAL CG1 C 2.673 -8.973 8.457 1.00 . C C . 118 VAL CG1 1 1 2 17637 3 1 118 VAL CG2 C 4.383 -7.083 8.229 1.00 . C C . 118 VAL CG2 1 1 2 17638 3 1 118 VAL H H 4.052 -6.379 5.590 1.00 . C C . 118 VAL H 1 1 2 17639 3 1 118 VAL HA H 4.484 -9.091 6.265 1.00 . C C . 118 VAL HA 1 1 2 17640 3 1 118 VAL HB H 2.411 -7.140 7.384 1.00 . C C . 118 VAL HB 1 1 2 17641 3 1 118 VAL HG11 H 1.785 -9.405 8.018 1.00 . C C . 118 VAL HG11 1 1 2 17642 3 1 118 VAL HG12 H 2.426 -8.573 9.428 1.00 . C C . 118 VAL HG12 1 1 2 17643 3 1 118 VAL HG13 H 3.423 -9.747 8.577 1.00 . C C . 118 VAL HG13 1 1 2 17644 3 1 118 VAL HG21 H 4.672 -6.238 7.619 1.00 . C C . 118 VAL HG21 1 1 2 17645 3 1 118 VAL HG22 H 5.238 -7.732 8.358 1.00 . C C . 118 VAL HG22 1 1 2 17646 3 1 118 VAL HG23 H 4.067 -6.727 9.198 1.00 . C C . 118 VAL HG23 1 1 2 17647 3 1 118 VAL N N 4.133 -7.295 5.260 1.00 . C C . 118 VAL N 1 1 2 17648 3 1 118 VAL O O 2.414 -10.373 5.463 1.00 . C C . 118 VAL O 1 1 2 17649 3 1 119 SER C C 0.840 -9.580 2.720 1.00 . C C . 119 SER C 1 1 2 17650 3 1 119 SER CA C 0.436 -8.880 4.036 1.00 . C C . 119 SER CA 1 1 2 17651 3 1 119 SER CB C -0.538 -7.726 3.732 1.00 . C C . 119 SER CB 1 1 2 17652 3 1 119 SER H H 1.751 -7.391 4.786 1.00 . C C . 119 SER H 1 1 2 17653 3 1 119 SER HA H -0.070 -9.601 4.674 1.00 . C C . 119 SER HA 1 1 2 17654 3 1 119 SER HB2 H -0.814 -7.232 4.656 1.00 . C C . 119 SER HB2 1 1 2 17655 3 1 119 SER HB3 H -0.064 -7.007 3.073 1.00 . C C . 119 SER HB3 1 1 2 17656 3 1 119 SER HG H -1.491 -8.619 2.268 1.00 . C C . 119 SER HG 1 1 2 17657 3 1 119 SER N N 1.608 -8.361 4.771 1.00 . C C . 119 SER N 1 1 2 17658 3 1 119 SER O O 0.139 -10.488 2.252 1.00 . C C . 119 SER O 1 1 2 17659 3 1 119 SER OG O -1.714 -8.203 3.112 1.00 . C C . 119 SER OG 1 1 2 17660 3 1 120 ARG C C 3.119 -11.105 1.244 1.00 . C C . 120 ARG C 1 1 2 17661 3 1 120 ARG CA C 2.515 -9.740 0.894 1.00 . C C . 120 ARG CA 1 1 2 17662 3 1 120 ARG CB C 3.586 -8.822 0.258 1.00 . C C . 120 ARG CB 1 1 2 17663 3 1 120 ARG CD C 4.209 -6.539 -0.716 1.00 . C C . 120 ARG CD 1 1 2 17664 3 1 120 ARG CG C 3.068 -7.460 -0.247 1.00 . C C . 120 ARG CG 1 1 2 17665 3 1 120 ARG CZ C 3.067 -4.615 -1.849 1.00 . C C . 120 ARG CZ 1 1 2 17666 3 1 120 ARG H H 2.432 -8.382 2.525 1.00 . C C . 120 ARG H 1 1 2 17667 3 1 120 ARG HA H 1.699 -9.878 0.184 1.00 . C C . 120 ARG HA 1 1 2 17668 3 1 120 ARG HB2 H 4.357 -8.636 0.999 1.00 . C C . 120 ARG HB2 1 1 2 17669 3 1 120 ARG HB3 H 4.037 -9.344 -0.583 1.00 . C C . 120 ARG HB3 1 1 2 17670 3 1 120 ARG HD2 H 5.006 -6.573 0.019 1.00 . C C . 120 ARG HD2 1 1 2 17671 3 1 120 ARG HD3 H 4.602 -6.884 -1.665 1.00 . C C . 120 ARG HD3 1 1 2 17672 3 1 120 ARG HE H 4.052 -4.538 -0.115 1.00 . C C . 120 ARG HE 1 1 2 17673 3 1 120 ARG HG2 H 2.386 -7.623 -1.077 1.00 . C C . 120 ARG HG2 1 1 2 17674 3 1 120 ARG HG3 H 2.532 -6.971 0.557 1.00 . C C . 120 ARG HG3 1 1 2 17675 3 1 120 ARG HH11 H 2.830 -6.339 -2.911 1.00 . C C . 120 ARG HH11 1 1 2 17676 3 1 120 ARG HH12 H 2.085 -4.933 -3.611 1.00 . C C . 120 ARG HH12 1 1 2 17677 3 1 120 ARG HH21 H 3.120 -2.755 -1.058 1.00 . C C . 120 ARG HH21 1 1 2 17678 3 1 120 ARG HH22 H 2.247 -2.903 -2.560 1.00 . C C . 120 ARG HH22 1 1 2 17679 3 1 120 ARG N N 1.958 -9.132 2.119 1.00 . C C . 120 ARG N 1 1 2 17680 3 1 120 ARG NE N 3.785 -5.138 -0.848 1.00 . C C . 120 ARG NE 1 1 2 17681 3 1 120 ARG NH1 N 2.630 -5.356 -2.873 1.00 . C C . 120 ARG NH1 1 1 2 17682 3 1 120 ARG NH2 N 2.790 -3.322 -1.818 1.00 . C C . 120 ARG NH2 1 1 2 17683 3 1 120 ARG O O 2.968 -12.066 0.491 1.00 . C C . 120 ARG O 1 1 2 17684 3 1 121 GLY C C 3.179 -13.240 3.658 1.00 . C C . 121 GLY C 1 1 2 17685 3 1 121 GLY CA C 4.286 -12.411 3.005 1.00 . C C . 121 GLY CA 1 1 2 17686 3 1 121 GLY H H 3.938 -10.325 2.919 1.00 . C C . 121 GLY H 1 1 2 17687 3 1 121 GLY HA2 H 4.759 -13.003 2.229 1.00 . C C . 121 GLY HA2 1 1 2 17688 3 1 121 GLY HA3 H 5.029 -12.169 3.754 1.00 . C C . 121 GLY HA3 1 1 2 17689 3 1 121 GLY N N 3.787 -11.161 2.427 1.00 . C C . 121 GLY N 1 1 2 17690 3 1 121 GLY O O 3.454 -14.270 4.263 1.00 . C C . 121 GLY O 1 1 2 17691 3 1 122 THR C C 0.573 -13.778 5.415 1.00 . C C . 122 THR C 1 1 2 17692 3 1 122 THR CA C 0.667 -13.406 3.919 1.00 . C C . 122 THR CA 1 1 2 17693 3 1 122 THR CB C 0.337 -14.637 2.984 1.00 . C C . 122 THR CB 1 1 2 17694 3 1 122 THR CG2 C 0.412 -14.264 1.487 1.00 . C C . 122 THR CG2 1 1 2 17695 3 1 122 THR H H 1.853 -11.824 3.215 1.00 . C C . 122 THR H 1 1 2 17696 3 1 122 THR HA H -0.109 -12.665 3.744 1.00 . C C . 122 THR HA 1 1 2 17697 3 1 122 THR HB H -0.671 -14.973 3.209 1.00 . C C . 122 THR HB 1 1 2 17698 3 1 122 THR HG1 H 1.906 -15.481 3.855 1.00 . C C . 122 THR HG1 1 1 2 17699 3 1 122 THR HG21 H 1.449 -14.159 1.190 1.00 . C C . 122 THR HG21 1 1 2 17700 3 1 122 THR HG22 H -0.087 -13.331 1.300 1.00 . C C . 122 THR HG22 1 1 2 17701 3 1 122 THR HG23 H -0.048 -15.042 0.893 1.00 . C C . 122 THR HG23 1 1 2 17702 3 1 122 THR N N 1.930 -12.732 3.557 1.00 . C C . 122 THR N 1 1 2 17703 3 1 122 THR O O -0.164 -14.701 5.799 1.00 . C C . 122 THR O 1 1 2 17704 3 1 122 THR OG1 O 1.238 -15.733 3.218 1.00 . C C . 122 THR OG1 1 1 2 17705 3 1 123 PHE C C -0.023 -12.210 8.161 1.00 . C C . 123 PHE C 1 1 2 17706 3 1 123 PHE CA C 1.169 -13.088 7.713 1.00 . C C . 123 PHE CA 1 1 2 17707 3 1 123 PHE CB C 2.461 -12.596 8.409 1.00 . C C . 123 PHE CB 1 1 2 17708 3 1 123 PHE CD1 C 4.036 -14.501 8.974 1.00 . C C . 123 PHE CD1 1 1 2 17709 3 1 123 PHE CD2 C 4.548 -13.152 7.075 1.00 . C C . 123 PHE CD2 1 1 2 17710 3 1 123 PHE CE1 C 5.165 -15.258 8.753 1.00 . C C . 123 PHE CE1 1 1 2 17711 3 1 123 PHE CE2 C 5.682 -13.913 6.844 1.00 . C C . 123 PHE CE2 1 1 2 17712 3 1 123 PHE CG C 3.704 -13.437 8.140 1.00 . C C . 123 PHE CG 1 1 2 17713 3 1 123 PHE CZ C 5.988 -14.965 7.683 1.00 . C C . 123 PHE CZ 1 1 2 17714 3 1 123 PHE H H 1.921 -12.373 5.867 1.00 . C C . 123 PHE H 1 1 2 17715 3 1 123 PHE HA H 0.983 -14.122 7.997 1.00 . C C . 123 PHE HA 1 1 2 17716 3 1 123 PHE HB2 H 2.669 -11.582 8.086 1.00 . C C . 123 PHE HB2 1 1 2 17717 3 1 123 PHE HB3 H 2.298 -12.580 9.484 1.00 . C C . 123 PHE HB3 1 1 2 17718 3 1 123 PHE HD1 H 3.391 -14.741 9.808 1.00 . C C . 123 PHE HD1 1 1 2 17719 3 1 123 PHE HD2 H 4.311 -12.319 6.421 1.00 . C C . 123 PHE HD2 1 1 2 17720 3 1 123 PHE HE1 H 5.410 -16.078 9.425 1.00 . C C . 123 PHE HE1 1 1 2 17721 3 1 123 PHE HE2 H 6.326 -13.683 6.005 1.00 . C C . 123 PHE HE2 1 1 2 17722 3 1 123 PHE HZ H 6.877 -15.559 7.503 1.00 . C C . 123 PHE HZ 1 1 2 17723 3 1 123 PHE N N 1.293 -13.019 6.250 1.00 . C C . 123 PHE N 1 1 2 17724 3 1 123 PHE O O -0.307 -11.190 7.512 1.00 . C C . 123 PHE O 1 1 2 17725 3 1 124 PRO C C -1.362 -10.329 10.146 1.00 . C C . 124 PRO C 1 1 2 17726 3 1 124 PRO CA C -1.820 -11.772 9.871 1.00 . C C . 124 PRO CA 1 1 2 17727 3 1 124 PRO CB C -2.134 -12.517 11.186 1.00 . C C . 124 PRO CB 1 1 2 17728 3 1 124 PRO CD C -0.626 -13.914 9.959 1.00 . C C . 124 PRO CD 1 1 2 17729 3 1 124 PRO CG C -1.832 -13.949 10.873 1.00 . C C . 124 PRO CG 1 1 2 17730 3 1 124 PRO HA H -2.703 -11.755 9.240 1.00 . C C . 124 PRO HA 1 1 2 17731 3 1 124 PRO HB2 H -1.498 -12.154 11.997 1.00 . C C . 124 PRO HB2 1 1 2 17732 3 1 124 PRO HB3 H -3.176 -12.399 11.455 1.00 . C C . 124 PRO HB3 1 1 2 17733 3 1 124 PRO HD2 H 0.295 -13.950 10.535 1.00 . C C . 124 PRO HD2 1 1 2 17734 3 1 124 PRO HD3 H -0.657 -14.733 9.253 1.00 . C C . 124 PRO HD3 1 1 2 17735 3 1 124 PRO HG2 H -1.611 -14.490 11.792 1.00 . C C . 124 PRO HG2 1 1 2 17736 3 1 124 PRO HG3 H -2.677 -14.410 10.367 1.00 . C C . 124 PRO HG3 1 1 2 17737 3 1 124 PRO N N -0.753 -12.605 9.257 1.00 . C C . 124 PRO N 1 1 2 17738 3 1 124 PRO O O -0.227 -10.115 10.604 1.00 . C C . 124 PRO O 1 1 2 17739 3 1 125 GLN C C -1.585 -7.589 11.446 1.00 . C C . 125 GLN C 1 1 2 17740 3 1 125 GLN CA C -1.945 -7.925 9.992 1.00 . C C . 125 GLN CA 1 1 2 17741 3 1 125 GLN CB C -3.133 -7.032 9.507 1.00 . C C . 125 GLN CB 1 1 2 17742 3 1 125 GLN CD C -2.728 -6.757 6.917 1.00 . C C . 125 GLN CD 1 1 2 17743 3 1 125 GLN CG C -3.623 -7.289 8.057 1.00 . C C . 125 GLN CG 1 1 2 17744 3 1 125 GLN H H -3.145 -9.614 9.543 1.00 . C C . 125 GLN H 1 1 2 17745 3 1 125 GLN HA H -1.088 -7.721 9.357 1.00 . C C . 125 GLN HA 1 1 2 17746 3 1 125 GLN HB2 H -3.973 -7.198 10.175 1.00 . C C . 125 GLN HB2 1 1 2 17747 3 1 125 GLN HB3 H -2.843 -5.979 9.582 1.00 . C C . 125 GLN HB3 1 1 2 17748 3 1 125 GLN HE21 H -1.019 -7.125 7.873 1.00 . C C . 125 GLN HE21 1 1 2 17749 3 1 125 GLN HE22 H -0.871 -6.412 6.314 1.00 . C C . 125 GLN HE22 1 1 2 17750 3 1 125 GLN HG2 H -3.719 -8.359 7.918 1.00 . C C . 125 GLN HG2 1 1 2 17751 3 1 125 GLN HG3 H -4.608 -6.844 7.953 1.00 . C C . 125 GLN HG3 1 1 2 17752 3 1 125 GLN N N -2.255 -9.355 9.853 1.00 . C C . 125 GLN N 1 1 2 17753 3 1 125 GLN NE2 N -1.407 -6.773 7.054 1.00 . C C . 125 GLN NE2 1 1 2 17754 3 1 125 GLN O O -2.436 -7.646 12.341 1.00 . C C . 125 GLN O 1 1 2 17755 3 1 125 GLN OE1 O -3.238 -6.371 5.871 1.00 . C C . 125 GLN OE1 1 1 2 17756 3 1 126 LEU C C 0.418 -5.287 12.751 1.00 . C C . 126 LEU C 1 1 2 17757 3 1 126 LEU CA C 0.201 -6.789 12.945 1.00 . C C . 126 LEU CA 1 1 2 17758 3 1 126 LEU CB C 1.520 -7.553 13.321 1.00 . C C . 126 LEU CB 1 1 2 17759 3 1 126 LEU CD1 C 2.340 -6.118 15.337 1.00 . C C . 126 LEU CD1 1 1 2 17760 3 1 126 LEU CD2 C 0.885 -8.186 15.738 1.00 . C C . 126 LEU CD2 1 1 2 17761 3 1 126 LEU CG C 1.967 -7.539 14.834 1.00 . C C . 126 LEU CG 1 1 2 17762 3 1 126 LEU H H 0.325 -7.330 10.915 1.00 . C C . 126 LEU H 1 1 2 17763 3 1 126 LEU HA H -0.550 -6.950 13.717 1.00 . C C . 126 LEU HA 1 1 2 17764 3 1 126 LEU HB2 H 1.395 -8.591 13.023 1.00 . C C . 126 LEU HB2 1 1 2 17765 3 1 126 LEU HB3 H 2.331 -7.144 12.726 1.00 . C C . 126 LEU HB3 1 1 2 17766 3 1 126 LEU HD11 H 2.669 -6.166 16.369 1.00 . C C . 126 LEU HD11 1 1 2 17767 3 1 126 LEU HD12 H 1.479 -5.465 15.273 1.00 . C C . 126 LEU HD12 1 1 2 17768 3 1 126 LEU HD13 H 3.138 -5.715 14.729 1.00 . C C . 126 LEU HD13 1 1 2 17769 3 1 126 LEU HD21 H 0.699 -9.202 15.415 1.00 . C C . 126 LEU HD21 1 1 2 17770 3 1 126 LEU HD22 H -0.036 -7.618 15.677 1.00 . C C . 126 LEU HD22 1 1 2 17771 3 1 126 LEU HD23 H 1.226 -8.198 16.766 1.00 . C C . 126 LEU HD23 1 1 2 17772 3 1 126 LEU HG H 2.863 -8.146 14.928 1.00 . C C . 126 LEU HG 1 1 2 17773 3 1 126 LEU N N -0.309 -7.256 11.659 1.00 . C C . 126 LEU N 1 1 2 17774 3 1 126 LEU O O 1.480 -4.849 12.293 1.00 . C C . 126 LEU O 1 1 2 17775 3 1 127 ASN C C -0.214 -2.310 13.951 1.00 . C C . 127 ASN C 1 1 2 17776 3 1 127 ASN CA C -0.677 -3.087 12.715 1.00 . C C . 127 ASN CA 1 1 2 17777 3 1 127 ASN CB C -2.100 -2.655 12.263 1.00 . C C . 127 ASN CB 1 1 2 17778 3 1 127 ASN CG C -2.066 -1.460 11.305 1.00 . C C . 127 ASN CG 1 1 2 17779 3 1 127 ASN H H -1.435 -4.924 13.432 1.00 . C C . 127 ASN H 1 1 2 17780 3 1 127 ASN HA H 0.024 -2.902 11.895 1.00 . C C . 127 ASN HA 1 1 2 17781 3 1 127 ASN HB2 H -2.582 -3.486 11.756 1.00 . C C . 127 ASN HB2 1 1 2 17782 3 1 127 ASN HB3 H -2.697 -2.380 13.124 1.00 . C C . 127 ASN HB3 1 1 2 17783 3 1 127 ASN HD21 H -3.720 -2.077 10.416 1.00 . C C . 127 ASN HD21 1 1 2 17784 3 1 127 ASN HD22 H -2.996 -0.667 9.760 1.00 . C C . 127 ASN HD22 1 1 2 17785 3 1 127 ASN N N -0.647 -4.517 13.012 1.00 . C C . 127 ASN N 1 1 2 17786 3 1 127 ASN ND2 N -3.026 -1.387 10.412 1.00 . C C . 127 ASN ND2 1 1 2 17787 3 1 127 ASN O O -0.764 -2.493 15.046 1.00 . C C . 127 ASN O 1 1 2 17788 3 1 127 ASN OD1 O -1.173 -0.615 11.368 1.00 . C C . 127 ASN OD1 1 1 2 17789 3 1 128 LEU C C 0.516 0.331 15.439 1.00 . C C . 128 LEU C 1 1 2 17790 3 1 128 LEU CA C 1.472 -0.723 14.830 1.00 . C C . 128 LEU CA 1 1 2 17791 3 1 128 LEU CB C 2.784 -0.073 14.270 1.00 . C C . 128 LEU CB 1 1 2 17792 3 1 128 LEU CD1 C 5.303 0.350 14.447 1.00 . C C . 128 LEU CD1 1 1 2 17793 3 1 128 LEU CD2 C 3.838 0.730 16.496 1.00 . C C . 128 LEU CD2 1 1 2 17794 3 1 128 LEU CG C 4.040 -0.103 15.209 1.00 . C C . 128 LEU CG 1 1 2 17795 3 1 128 LEU H H 1.090 -1.295 12.831 1.00 . C C . 128 LEU H 1 1 2 17796 3 1 128 LEU HA H 1.737 -1.450 15.597 1.00 . C C . 128 LEU HA 1 1 2 17797 3 1 128 LEU HB2 H 3.048 -0.591 13.352 1.00 . C C . 128 LEU HB2 1 1 2 17798 3 1 128 LEU HB3 H 2.580 0.963 14.011 1.00 . C C . 128 LEU HB3 1 1 2 17799 3 1 128 LEU HD11 H 5.184 1.371 14.102 1.00 . C C . 128 LEU HD11 1 1 2 17800 3 1 128 LEU HD12 H 5.466 -0.298 13.597 1.00 . C C . 128 LEU HD12 1 1 2 17801 3 1 128 LEU HD13 H 6.161 0.291 15.102 1.00 . C C . 128 LEU HD13 1 1 2 17802 3 1 128 LEU HD21 H 3.008 0.326 17.061 1.00 . C C . 128 LEU HD21 1 1 2 17803 3 1 128 LEU HD22 H 3.629 1.762 16.244 1.00 . C C . 128 LEU HD22 1 1 2 17804 3 1 128 LEU HD23 H 4.734 0.685 17.102 1.00 . C C . 128 LEU HD23 1 1 2 17805 3 1 128 LEU HG H 4.212 -1.130 15.514 1.00 . C C . 128 LEU HG 1 1 2 17806 3 1 128 LEU N N 0.792 -1.449 13.750 1.00 . C C . 128 LEU N 1 1 2 17807 3 1 128 LEU O O -0.197 1.030 14.701 1.00 . C C . 128 LEU O 1 1 2 17808 3 1 129 ALA C C 0.117 2.807 17.327 1.00 . C C . 129 ALA C 1 1 2 17809 3 1 129 ALA CA C -0.326 1.338 17.553 1.00 . C C . 129 ALA CA 1 1 2 17810 3 1 129 ALA CB C -0.262 0.973 19.047 1.00 . C C . 129 ALA CB 1 1 2 17811 3 1 129 ALA H H 1.097 -0.205 17.280 1.00 . C C . 129 ALA H 1 1 2 17812 3 1 129 ALA HA H -1.354 1.224 17.218 1.00 . C C . 129 ALA HA 1 1 2 17813 3 1 129 ALA HB1 H -0.927 1.613 19.613 1.00 . C C . 129 ALA HB1 1 1 2 17814 3 1 129 ALA HB2 H 0.748 1.098 19.413 1.00 . C C . 129 ALA HB2 1 1 2 17815 3 1 129 ALA HB3 H -0.560 -0.059 19.182 1.00 . C C . 129 ALA HB3 1 1 2 17816 3 1 129 ALA N N 0.509 0.401 16.784 1.00 . C C . 129 ALA N 1 1 2 17817 3 1 129 ALA O O 1.256 3.040 16.914 1.00 . C C . 129 ALA O 1 1 2 17818 3 1 130 PRO C C 0.769 5.655 18.319 1.00 . C C . 130 PRO C 1 1 2 17819 3 1 130 PRO CA C -0.449 5.254 17.471 1.00 . C C . 130 PRO CA 1 1 2 17820 3 1 130 PRO CB C -1.722 5.957 17.995 1.00 . C C . 130 PRO CB 1 1 2 17821 3 1 130 PRO CD C -2.226 3.623 17.929 1.00 . C C . 130 PRO CD 1 1 2 17822 3 1 130 PRO CG C -2.822 4.980 17.737 1.00 . C C . 130 PRO CG 1 1 2 17823 3 1 130 PRO HA H -0.281 5.538 16.436 1.00 . C C . 130 PRO HA 1 1 2 17824 3 1 130 PRO HB2 H -1.634 6.173 19.064 1.00 . C C . 130 PRO HB2 1 1 2 17825 3 1 130 PRO HB3 H -1.900 6.879 17.452 1.00 . C C . 130 PRO HB3 1 1 2 17826 3 1 130 PRO HD2 H -2.326 3.295 18.959 1.00 . C C . 130 PRO HD2 1 1 2 17827 3 1 130 PRO HD3 H -2.701 2.923 17.267 1.00 . C C . 130 PRO HD3 1 1 2 17828 3 1 130 PRO HG2 H -3.637 5.148 18.437 1.00 . C C . 130 PRO HG2 1 1 2 17829 3 1 130 PRO HG3 H -3.188 5.093 16.718 1.00 . C C . 130 PRO HG3 1 1 2 17830 3 1 130 PRO N N -0.791 3.812 17.571 1.00 . C C . 130 PRO N 1 1 2 17831 3 1 130 PRO O O 0.704 5.645 19.556 1.00 . C C . 130 PRO O 1 1 2 17832 3 1 131 VAL C C 3.314 7.942 17.951 1.00 . C C . 131 VAL C 1 1 2 17833 3 1 131 VAL CA C 3.090 6.475 18.324 1.00 . C C . 131 VAL CA 1 1 2 17834 3 1 131 VAL CB C 4.364 5.634 17.962 1.00 . C C . 131 VAL CB 1 1 2 17835 3 1 131 VAL CG1 C 5.594 6.105 18.776 1.00 . C C . 131 VAL CG1 1 1 2 17836 3 1 131 VAL CG2 C 4.097 4.128 18.164 1.00 . C C . 131 VAL CG2 1 1 2 17837 3 1 131 VAL H H 1.895 5.893 16.677 1.00 . C C . 131 VAL H 1 1 2 17838 3 1 131 VAL HA H 2.939 6.405 19.406 1.00 . C C . 131 VAL HA 1 1 2 17839 3 1 131 VAL HB H 4.586 5.790 16.907 1.00 . C C . 131 VAL HB 1 1 2 17840 3 1 131 VAL HG11 H 5.405 5.981 19.835 1.00 . C C . 131 VAL HG11 1 1 2 17841 3 1 131 VAL HG12 H 5.791 7.150 18.568 1.00 . C C . 131 VAL HG12 1 1 2 17842 3 1 131 VAL HG13 H 6.464 5.522 18.499 1.00 . C C . 131 VAL HG13 1 1 2 17843 3 1 131 VAL HG21 H 3.269 3.817 17.539 1.00 . C C . 131 VAL HG21 1 1 2 17844 3 1 131 VAL HG22 H 3.850 3.930 19.200 1.00 . C C . 131 VAL HG22 1 1 2 17845 3 1 131 VAL HG23 H 4.977 3.555 17.895 1.00 . C C . 131 VAL HG23 1 1 2 17846 3 1 131 VAL N N 1.883 5.984 17.652 1.00 . C C . 131 VAL N 1 1 2 17847 3 1 131 VAL O O 3.628 8.265 16.799 1.00 . C C . 131 VAL O 1 1 2 17848 3 1 132 ASN C C 4.681 10.384 19.810 1.00 . C C . 132 ASN C 1 1 2 17849 3 1 132 ASN CA C 3.478 10.226 18.875 1.00 . C C . 132 ASN CA 1 1 2 17850 3 1 132 ASN CB C 2.266 11.112 19.292 1.00 . C C . 132 ASN CB 1 1 2 17851 3 1 132 ASN CG C 2.494 12.633 19.178 1.00 . C C . 132 ASN CG 1 1 2 17852 3 1 132 ASN H H 2.685 8.488 19.758 1.00 . C C . 132 ASN H 1 1 2 17853 3 1 132 ASN HA H 3.776 10.476 17.854 1.00 . C C . 132 ASN HA 1 1 2 17854 3 1 132 ASN HB2 H 1.418 10.848 18.670 1.00 . C C . 132 ASN HB2 1 1 2 17855 3 1 132 ASN HB3 H 2.012 10.890 20.323 1.00 . C C . 132 ASN HB3 1 1 2 17856 3 1 132 ASN HD21 H 0.586 12.930 18.730 1.00 . C C . 132 ASN HD21 1 1 2 17857 3 1 132 ASN HD22 H 1.569 14.346 18.806 1.00 . C C . 132 ASN HD22 1 1 2 17858 3 1 132 ASN N N 3.107 8.816 18.937 1.00 . C C . 132 ASN N 1 1 2 17859 3 1 132 ASN ND2 N 1.444 13.376 18.869 1.00 . C C . 132 ASN ND2 1 1 2 17860 3 1 132 ASN O O 4.506 10.553 21.021 1.00 . C C . 132 ASN O 1 1 2 17861 3 1 132 ASN OD1 O 3.595 13.143 19.376 1.00 . C C . 132 ASN OD1 1 1 2 17862 3 1 133 PHE C C 7.335 11.396 20.905 1.00 . C C . 133 PHE C 1 1 2 17863 3 1 133 PHE CA C 7.174 10.191 19.971 1.00 . C C . 133 PHE CA 1 1 2 17864 3 1 133 PHE CB C 8.379 10.127 18.997 1.00 . C C . 133 PHE CB 1 1 2 17865 3 1 133 PHE CD1 C 9.079 7.720 18.571 1.00 . C C . 133 PHE CD1 1 1 2 17866 3 1 133 PHE CD2 C 7.837 8.850 16.863 1.00 . C C . 133 PHE CD2 1 1 2 17867 3 1 133 PHE CE1 C 9.145 6.591 17.775 1.00 . C C . 133 PHE CE1 1 1 2 17868 3 1 133 PHE CE2 C 7.899 7.719 16.070 1.00 . C C . 133 PHE CE2 1 1 2 17869 3 1 133 PHE CG C 8.426 8.873 18.128 1.00 . C C . 133 PHE CG 1 1 2 17870 3 1 133 PHE CZ C 8.557 6.593 16.524 1.00 . C C . 133 PHE CZ 1 1 2 17871 3 1 133 PHE H H 5.924 10.169 18.248 1.00 . C C . 133 PHE H 1 1 2 17872 3 1 133 PHE HA H 7.161 9.284 20.569 1.00 . C C . 133 PHE HA 1 1 2 17873 3 1 133 PHE HB2 H 8.354 10.991 18.339 1.00 . C C . 133 PHE HB2 1 1 2 17874 3 1 133 PHE HB3 H 9.303 10.166 19.573 1.00 . C C . 133 PHE HB3 1 1 2 17875 3 1 133 PHE HD1 H 9.542 7.712 19.551 1.00 . C C . 133 PHE HD1 1 1 2 17876 3 1 133 PHE HD2 H 7.319 9.729 16.502 1.00 . C C . 133 PHE HD2 1 1 2 17877 3 1 133 PHE HE1 H 9.656 5.705 18.133 1.00 . C C . 133 PHE HE1 1 1 2 17878 3 1 133 PHE HE2 H 7.439 7.718 15.089 1.00 . C C . 133 PHE HE2 1 1 2 17879 3 1 133 PHE HZ H 8.610 5.710 15.902 1.00 . C C . 133 PHE HZ 1 1 2 17880 3 1 133 PHE N N 5.893 10.245 19.227 1.00 . C C . 133 PHE N 1 1 2 17881 3 1 133 PHE O O 7.742 11.248 22.061 1.00 . C C . 133 PHE O 1 1 2 17882 3 1 134 ASP C C 6.190 13.857 22.347 1.00 . C C . 134 ASP C 1 1 2 17883 3 1 134 ASP CA C 7.071 13.858 21.085 1.00 . C C . 134 ASP CA 1 1 2 17884 3 1 134 ASP CB C 6.661 15.013 20.127 1.00 . C C . 134 ASP CB 1 1 2 17885 3 1 134 ASP CG C 6.891 16.421 20.704 1.00 . C C . 134 ASP CG 1 1 2 17886 3 1 134 ASP H H 6.650 12.577 19.455 1.00 . C C . 134 ASP H 1 1 2 17887 3 1 134 ASP HA H 8.107 13.999 21.377 1.00 . C C . 134 ASP HA 1 1 2 17888 3 1 134 ASP HB2 H 7.243 14.933 19.216 1.00 . C C . 134 ASP HB2 1 1 2 17889 3 1 134 ASP HB3 H 5.610 14.903 19.877 1.00 . C C . 134 ASP HB3 1 1 2 17890 3 1 134 ASP N N 6.982 12.574 20.373 1.00 . C C . 134 ASP N 1 1 2 17891 3 1 134 ASP O O 6.641 14.217 23.446 1.00 . C C . 134 ASP O 1 1 2 17892 3 1 134 ASP OD1 O 6.199 17.375 20.279 1.00 . C C . 134 ASP OD1 1 1 2 17893 3 1 134 ASP OD2 O 7.789 16.590 21.564 1.00 . C C . 134 ASP OD2 1 1 2 17894 3 1 135 ALA C C 4.316 12.263 24.298 1.00 . C C . 135 ALA C 1 1 2 17895 3 1 135 ALA CA C 3.948 13.329 23.251 1.00 . C C . 135 ALA CA 1 1 2 17896 3 1 135 ALA CB C 2.546 13.070 22.681 1.00 . C C . 135 ALA CB 1 1 2 17897 3 1 135 ALA H H 4.680 13.088 21.276 1.00 . C C . 135 ALA H 1 1 2 17898 3 1 135 ALA HA H 3.928 14.300 23.740 1.00 . C C . 135 ALA HA 1 1 2 17899 3 1 135 ALA HB1 H 2.520 12.106 22.189 1.00 . C C . 135 ALA HB1 1 1 2 17900 3 1 135 ALA HB2 H 2.298 13.840 21.963 1.00 . C C . 135 ALA HB2 1 1 2 17901 3 1 135 ALA HB3 H 1.815 13.087 23.480 1.00 . C C . 135 ALA HB3 1 1 2 17902 3 1 135 ALA N N 4.940 13.395 22.170 1.00 . C C . 135 ALA N 1 1 2 17903 3 1 135 ALA O O 3.854 12.350 25.426 1.00 . C C . 135 ALA O 1 1 2 17904 3 1 136 LEU C C 6.532 10.832 25.948 1.00 . C C . 136 LEU C 1 1 2 17905 3 1 136 LEU CA C 5.637 10.214 24.852 1.00 . C C . 136 LEU CA 1 1 2 17906 3 1 136 LEU CB C 6.412 9.097 24.092 1.00 . C C . 136 LEU CB 1 1 2 17907 3 1 136 LEU CD1 C 6.487 7.164 22.398 1.00 . C C . 136 LEU CD1 1 1 2 17908 3 1 136 LEU CD2 C 4.376 7.562 23.791 1.00 . C C . 136 LEU CD2 1 1 2 17909 3 1 136 LEU CG C 5.589 8.220 23.092 1.00 . C C . 136 LEU CG 1 1 2 17910 3 1 136 LEU H H 5.438 11.223 22.978 1.00 . C C . 136 LEU H 1 1 2 17911 3 1 136 LEU HA H 4.764 9.770 25.329 1.00 . C C . 136 LEU HA 1 1 2 17912 3 1 136 LEU HB2 H 7.221 9.570 23.539 1.00 . C C . 136 LEU HB2 1 1 2 17913 3 1 136 LEU HB3 H 6.859 8.432 24.827 1.00 . C C . 136 LEU HB3 1 1 2 17914 3 1 136 LEU HD11 H 6.917 6.499 23.138 1.00 . C C . 136 LEU HD11 1 1 2 17915 3 1 136 LEU HD12 H 7.284 7.659 21.861 1.00 . C C . 136 LEU HD12 1 1 2 17916 3 1 136 LEU HD13 H 5.899 6.584 21.696 1.00 . C C . 136 LEU HD13 1 1 2 17917 3 1 136 LEU HD21 H 3.729 8.330 24.193 1.00 . C C . 136 LEU HD21 1 1 2 17918 3 1 136 LEU HD22 H 4.715 6.924 24.597 1.00 . C C . 136 LEU HD22 1 1 2 17919 3 1 136 LEU HD23 H 3.819 6.969 23.076 1.00 . C C . 136 LEU HD23 1 1 2 17920 3 1 136 LEU HG H 5.200 8.866 22.311 1.00 . C C . 136 LEU HG 1 1 2 17921 3 1 136 LEU N N 5.148 11.261 23.915 1.00 . C C . 136 LEU N 1 1 2 17922 3 1 136 LEU O O 6.476 10.416 27.110 1.00 . C C . 136 LEU O 1 1 2 17923 3 1 137 PHE C C 7.348 13.442 27.444 1.00 . C C . 137 PHE C 1 1 2 17924 3 1 137 PHE CA C 8.215 12.586 26.488 1.00 . C C . 137 PHE CA 1 1 2 17925 3 1 137 PHE CB C 9.217 13.488 25.706 1.00 . C C . 137 PHE CB 1 1 2 17926 3 1 137 PHE CD1 C 11.365 12.127 25.446 1.00 . C C . 137 PHE CD1 1 1 2 17927 3 1 137 PHE CD2 C 10.082 12.568 23.475 1.00 . C C . 137 PHE CD2 1 1 2 17928 3 1 137 PHE CE1 C 12.291 11.425 24.684 1.00 . C C . 137 PHE CE1 1 1 2 17929 3 1 137 PHE CE2 C 11.008 11.866 22.715 1.00 . C C . 137 PHE CE2 1 1 2 17930 3 1 137 PHE CG C 10.240 12.713 24.856 1.00 . C C . 137 PHE CG 1 1 2 17931 3 1 137 PHE CZ C 12.112 11.296 23.321 1.00 . C C . 137 PHE CZ 1 1 2 17932 3 1 137 PHE H H 7.388 12.050 24.593 1.00 . C C . 137 PHE H 1 1 2 17933 3 1 137 PHE HA H 8.781 11.870 27.080 1.00 . C C . 137 PHE HA 1 1 2 17934 3 1 137 PHE HB2 H 8.658 14.148 25.048 1.00 . C C . 137 PHE HB2 1 1 2 17935 3 1 137 PHE HB3 H 9.771 14.101 26.413 1.00 . C C . 137 PHE HB3 1 1 2 17936 3 1 137 PHE HD1 H 11.514 12.220 26.515 1.00 . C C . 137 PHE HD1 1 1 2 17937 3 1 137 PHE HD2 H 9.218 13.010 22.991 1.00 . C C . 137 PHE HD2 1 1 2 17938 3 1 137 PHE HE1 H 13.155 10.977 25.159 1.00 . C C . 137 PHE HE1 1 1 2 17939 3 1 137 PHE HE2 H 10.866 11.764 21.645 1.00 . C C . 137 PHE HE2 1 1 2 17940 3 1 137 PHE HZ H 12.834 10.746 22.726 1.00 . C C . 137 PHE HZ 1 1 2 17941 3 1 137 PHE N N 7.357 11.825 25.550 1.00 . C C . 137 PHE N 1 1 2 17942 3 1 137 PHE O O 7.632 13.533 28.648 1.00 . C C . 137 PHE O 1 1 2 17943 3 1 138 MET C C 4.420 14.129 28.565 1.00 . C C . 138 MET C 1 1 2 17944 3 1 138 MET CA C 5.339 14.923 27.610 1.00 . C C . 138 MET CA 1 1 2 17945 3 1 138 MET CB C 4.481 15.739 26.601 1.00 . C C . 138 MET CB 1 1 2 17946 3 1 138 MET CE C 5.444 18.491 23.562 1.00 . C C . 138 MET CE 1 1 2 17947 3 1 138 MET CG C 5.292 16.623 25.642 1.00 . C C . 138 MET CG 1 1 2 17948 3 1 138 MET H H 6.109 13.870 25.927 1.00 . C C . 138 MET H 1 1 2 17949 3 1 138 MET HA H 5.931 15.617 28.202 1.00 . C C . 138 MET HA 1 1 2 17950 3 1 138 MET HB2 H 3.893 15.050 26.003 1.00 . C C . 138 MET HB2 1 1 2 17951 3 1 138 MET HB3 H 3.800 16.380 27.151 1.00 . C C . 138 MET HB3 1 1 2 17952 3 1 138 MET HE1 H 4.932 19.141 22.867 1.00 . C C . 138 MET HE1 1 1 2 17953 3 1 138 MET HE2 H 6.039 17.777 23.010 1.00 . C C . 138 MET HE2 1 1 2 17954 3 1 138 MET HE3 H 6.088 19.083 24.198 1.00 . C C . 138 MET HE3 1 1 2 17955 3 1 138 MET HG2 H 5.922 17.289 26.221 1.00 . C C . 138 MET HG2 1 1 2 17956 3 1 138 MET HG3 H 5.917 15.990 25.022 1.00 . C C . 138 MET HG3 1 1 2 17957 3 1 138 MET N N 6.276 14.034 26.879 1.00 . C C . 138 MET N 1 1 2 17958 3 1 138 MET O O 3.968 14.655 29.588 1.00 . C C . 138 MET O 1 1 2 17959 3 1 138 MET SD S 4.236 17.624 24.566 1.00 . C C . 138 MET SD 1 1 2 17960 3 1 139 ASN C C 4.148 11.411 30.188 1.00 . C C . 139 ASN C 1 1 2 17961 3 1 139 ASN CA C 3.316 11.943 29.015 1.00 . C C . 139 ASN CA 1 1 2 17962 3 1 139 ASN CB C 2.778 10.747 28.167 1.00 . C C . 139 ASN CB 1 1 2 17963 3 1 139 ASN CG C 1.645 11.131 27.207 1.00 . C C . 139 ASN CG 1 1 2 17964 3 1 139 ASN H H 4.427 12.568 27.316 1.00 . C C . 139 ASN H 1 1 2 17965 3 1 139 ASN HA H 2.468 12.494 29.418 1.00 . C C . 139 ASN HA 1 1 2 17966 3 1 139 ASN HB2 H 3.595 10.334 27.583 1.00 . C C . 139 ASN HB2 1 1 2 17967 3 1 139 ASN HB3 H 2.403 9.974 28.829 1.00 . C C . 139 ASN HB3 1 1 2 17968 3 1 139 ASN HD21 H 2.235 9.754 25.897 1.00 . C C . 139 ASN HD21 1 1 2 17969 3 1 139 ASN HD22 H 0.860 10.687 25.430 1.00 . C C . 139 ASN HD22 1 1 2 17970 3 1 139 ASN N N 4.107 12.879 28.184 1.00 . C C . 139 ASN N 1 1 2 17971 3 1 139 ASN ND2 N 1.572 10.453 26.064 1.00 . C C . 139 ASN ND2 1 1 2 17972 3 1 139 ASN O O 3.622 11.232 31.292 1.00 . C C . 139 ASN O 1 1 2 17973 3 1 139 ASN OD1 O 0.844 12.026 27.488 1.00 . C C . 139 ASN OD1 1 1 2 17974 3 1 140 TYR C C 6.484 11.186 32.204 1.00 . C C . 140 TYR C 1 1 2 17975 3 1 140 TYR CA C 6.364 10.469 30.830 1.00 . C C . 140 TYR CA 1 1 2 17976 3 1 140 TYR CB C 7.754 10.263 30.159 1.00 . C C . 140 TYR CB 1 1 2 17977 3 1 140 TYR CD1 C 8.566 8.359 31.668 1.00 . C C . 140 TYR CD1 1 1 2 17978 3 1 140 TYR CD2 C 10.021 10.237 31.365 1.00 . C C . 140 TYR CD2 1 1 2 17979 3 1 140 TYR CE1 C 9.492 7.782 32.512 1.00 . C C . 140 TYR CE1 1 1 2 17980 3 1 140 TYR CE2 C 10.948 9.653 32.205 1.00 . C C . 140 TYR CE2 1 1 2 17981 3 1 140 TYR CG C 8.806 9.603 31.073 1.00 . C C . 140 TYR CG 1 1 2 17982 3 1 140 TYR CZ C 10.676 8.430 32.775 1.00 . C C . 140 TYR CZ 1 1 2 17983 3 1 140 TYR H H 5.793 11.457 29.050 1.00 . C C . 140 TYR H 1 1 2 17984 3 1 140 TYR HA H 5.936 9.483 31.006 1.00 . C C . 140 TYR HA 1 1 2 17985 3 1 140 TYR HB2 H 7.637 9.637 29.283 1.00 . C C . 140 TYR HB2 1 1 2 17986 3 1 140 TYR HB3 H 8.134 11.229 29.844 1.00 . C C . 140 TYR HB3 1 1 2 17987 3 1 140 TYR HD1 H 7.637 7.842 31.462 1.00 . C C . 140 TYR HD1 1 1 2 17988 3 1 140 TYR HD2 H 10.237 11.198 30.917 1.00 . C C . 140 TYR HD2 1 1 2 17989 3 1 140 TYR HE1 H 9.286 6.820 32.962 1.00 . C C . 140 TYR HE1 1 1 2 17990 3 1 140 TYR HE2 H 11.883 10.160 32.415 1.00 . C C . 140 TYR HE2 1 1 2 17991 3 1 140 TYR HH H 11.959 8.529 34.198 1.00 . C C . 140 TYR HH 1 1 2 17992 3 1 140 TYR N N 5.443 11.159 29.913 1.00 . C C . 140 TYR N 1 1 2 17993 3 1 140 TYR O O 5.751 10.832 33.137 1.00 . C C . 140 TYR O 1 1 2 17994 3 1 140 TYR OH O 11.592 7.852 33.617 1.00 . C C . 140 TYR OH 1 1 2 17995 3 1 141 LEU C C 8.410 11.847 34.571 1.00 . C C . 141 LEU C 1 1 2 17996 3 1 141 LEU CA C 7.778 12.861 33.575 1.00 . C C . 141 LEU CA 1 1 2 17997 3 1 141 LEU CB C 6.581 13.658 34.201 1.00 . C C . 141 LEU CB 1 1 2 17998 3 1 141 LEU CD1 C 6.024 14.999 32.054 1.00 . C C . 141 LEU CD1 1 1 2 17999 3 1 141 LEU CD2 C 5.098 15.759 34.302 1.00 . C C . 141 LEU CD2 1 1 2 18000 3 1 141 LEU CG C 6.276 15.067 33.578 1.00 . C C . 141 LEU CG 1 1 2 18001 3 1 141 LEU H H 7.838 12.494 31.482 1.00 . C C . 141 LEU H 1 1 2 18002 3 1 141 LEU HA H 8.554 13.576 33.315 1.00 . C C . 141 LEU HA 1 1 2 18003 3 1 141 LEU HB2 H 5.688 13.048 34.117 1.00 . C C . 141 LEU HB2 1 1 2 18004 3 1 141 LEU HB3 H 6.784 13.800 35.258 1.00 . C C . 141 LEU HB3 1 1 2 18005 3 1 141 LEU HD11 H 6.903 14.604 31.561 1.00 . C C . 141 LEU HD11 1 1 2 18006 3 1 141 LEU HD12 H 5.822 15.990 31.670 1.00 . C C . 141 LEU HD12 1 1 2 18007 3 1 141 LEU HD13 H 5.178 14.355 31.848 1.00 . C C . 141 LEU HD13 1 1 2 18008 3 1 141 LEU HD21 H 4.938 16.740 33.878 1.00 . C C . 141 LEU HD21 1 1 2 18009 3 1 141 LEU HD22 H 5.329 15.863 35.354 1.00 . C C . 141 LEU HD22 1 1 2 18010 3 1 141 LEU HD23 H 4.199 15.168 34.189 1.00 . C C . 141 LEU HD23 1 1 2 18011 3 1 141 LEU HG H 7.149 15.694 33.721 1.00 . C C . 141 LEU HG 1 1 2 18012 3 1 141 LEU N N 7.400 12.189 32.304 1.00 . C C . 141 LEU N 1 1 2 18013 3 1 141 LEU O O 9.633 11.836 34.762 1.00 . C C . 141 LEU O 1 1 2 18014 3 1 142 GLN C C 6.902 8.829 36.113 1.00 . C C . 142 GLN C 1 1 2 18015 3 1 142 GLN CA C 8.019 9.887 36.047 1.00 . C C . 142 GLN CA 1 1 2 18016 3 1 142 GLN CB C 8.387 10.414 37.472 1.00 . C C . 142 GLN CB 1 1 2 18017 3 1 142 GLN CD C 9.073 9.874 39.886 1.00 . C C . 142 GLN CD 1 1 2 18018 3 1 142 GLN CG C 8.843 9.327 38.471 1.00 . C C . 142 GLN CG 1 1 2 18019 3 1 142 GLN H H 6.612 11.090 35.012 1.00 . C C . 142 GLN H 1 1 2 18020 3 1 142 GLN HA H 8.902 9.436 35.597 1.00 . C C . 142 GLN HA 1 1 2 18021 3 1 142 GLN HB2 H 9.190 11.138 37.372 1.00 . C C . 142 GLN HB2 1 1 2 18022 3 1 142 GLN HB3 H 7.521 10.919 37.887 1.00 . C C . 142 GLN HB3 1 1 2 18023 3 1 142 GLN HE21 H 7.187 9.492 40.377 1.00 . C C . 142 GLN HE21 1 1 2 18024 3 1 142 GLN HE22 H 8.159 10.203 41.616 1.00 . C C . 142 GLN HE22 1 1 2 18025 3 1 142 GLN HG2 H 8.083 8.556 38.517 1.00 . C C . 142 GLN HG2 1 1 2 18026 3 1 142 GLN HG3 H 9.767 8.885 38.115 1.00 . C C . 142 GLN HG3 1 1 2 18027 3 1 142 GLN N N 7.572 10.988 35.173 1.00 . C C . 142 GLN N 1 1 2 18028 3 1 142 GLN NE2 N 8.036 9.854 40.710 1.00 . C C . 142 GLN NE2 1 1 2 18029 3 1 142 GLN O O 6.976 7.787 35.453 1.00 . C C . 142 GLN O 1 1 2 18030 3 1 142 GLN OE1 O 10.173 10.309 40.229 1.00 . C C . 142 GLN OE1 1 1 2 18031 3 1 143 GLN C C 3.602 9.075 37.863 1.00 . C C . 143 GLN C 1 1 2 18032 3 1 143 GLN CA C 4.707 8.260 37.151 1.00 . C C . 143 GLN CA 1 1 2 18033 3 1 143 GLN CB C 5.177 7.045 38.023 1.00 . C C . 143 GLN CB 1 1 2 18034 3 1 143 GLN CD C 4.699 4.695 38.927 1.00 . C C . 143 GLN CD 1 1 2 18035 3 1 143 GLN CG C 4.194 5.858 38.079 1.00 . C C . 143 GLN CG 1 1 2 18036 3 1 143 GLN H H 5.821 10.060 37.260 1.00 . C C . 143 GLN H 1 1 2 18037 3 1 143 GLN HA H 4.319 7.899 36.200 1.00 . C C . 143 GLN HA 1 1 2 18038 3 1 143 GLN HB2 H 6.115 6.681 37.618 1.00 . C C . 143 GLN HB2 1 1 2 18039 3 1 143 GLN HB3 H 5.359 7.390 39.037 1.00 . C C . 143 GLN HB3 1 1 2 18040 3 1 143 GLN HE21 H 5.679 3.937 37.371 1.00 . C C . 143 GLN HE21 1 1 2 18041 3 1 143 GLN HE22 H 5.819 3.056 38.851 1.00 . C C . 143 GLN HE22 1 1 2 18042 3 1 143 GLN HG2 H 3.254 6.206 38.496 1.00 . C C . 143 GLN HG2 1 1 2 18043 3 1 143 GLN HG3 H 4.018 5.506 37.068 1.00 . C C . 143 GLN HG3 1 1 2 18044 3 1 143 GLN N N 5.844 9.158 36.871 1.00 . C C . 143 GLN N 1 1 2 18045 3 1 143 GLN NE2 N 5.474 3.805 38.322 1.00 . C C . 143 GLN NE2 1 1 2 18046 3 1 143 GLN O O 3.831 10.244 38.207 1.00 . C C . 143 GLN O 1 1 2 18047 3 1 143 GLN OE1 O 4.417 4.608 40.125 1.00 . C C . 143 GLN OE1 1 1 2 18048 3 1 144 GLN C C 0.580 10.170 38.060 1.00 . C C . 144 GLN C 1 1 2 18049 3 1 144 GLN CA C 1.269 9.003 38.811 1.00 . C C . 144 GLN CA 1 1 2 18050 3 1 144 GLN CB C 1.711 9.432 40.254 1.00 . C C . 144 GLN CB 1 1 2 18051 3 1 144 GLN CD C -0.361 8.826 41.698 1.00 . C C . 144 GLN CD 1 1 2 18052 3 1 144 GLN CG C 0.583 9.928 41.186 1.00 . C C . 144 GLN CG 1 1 2 18053 3 1 144 GLN H H 2.279 7.596 37.590 1.00 . C C . 144 GLN H 1 1 2 18054 3 1 144 GLN HA H 0.554 8.191 38.906 1.00 . C C . 144 GLN HA 1 1 2 18055 3 1 144 GLN HB2 H 2.193 8.587 40.730 1.00 . C C . 144 GLN HB2 1 1 2 18056 3 1 144 GLN HB3 H 2.447 10.226 40.159 1.00 . C C . 144 GLN HB3 1 1 2 18057 3 1 144 GLN HE21 H -0.742 9.874 43.343 1.00 . C C . 144 GLN HE21 1 1 2 18058 3 1 144 GLN HE22 H -1.565 8.361 43.205 1.00 . C C . 144 GLN HE22 1 1 2 18059 3 1 144 GLN HG2 H 1.040 10.409 42.044 1.00 . C C . 144 GLN HG2 1 1 2 18060 3 1 144 GLN HG3 H -0.008 10.664 40.653 1.00 . C C . 144 GLN HG3 1 1 2 18061 3 1 144 GLN N N 2.409 8.458 38.033 1.00 . C C . 144 GLN N 1 1 2 18062 3 1 144 GLN NE2 N -0.945 9.040 42.867 1.00 . C C . 144 GLN NE2 1 1 2 18063 3 1 144 GLN O O 1.212 11.194 37.785 1.00 . C C . 144 GLN O 1 1 2 18064 3 1 144 GLN OE1 O -0.589 7.807 41.044 1.00 . C C . 144 GLN OE1 1 1 2 18065 3 1 145 ALA C C -2.990 10.879 37.337 1.00 . C C . 145 ALA C 1 1 2 18066 3 1 145 ALA CA C -1.499 11.002 36.983 1.00 . C C . 145 ALA CA 1 1 2 18067 3 1 145 ALA CB C -1.268 10.825 35.466 1.00 . C C . 145 ALA CB 1 1 2 18068 3 1 145 ALA H H -1.166 9.186 38.038 1.00 . C C . 145 ALA H 1 1 2 18069 3 1 145 ALA HA H -1.152 11.996 37.267 1.00 . C C . 145 ALA HA 1 1 2 18070 3 1 145 ALA HB1 H -0.214 10.920 35.249 1.00 . C C . 145 ALA HB1 1 1 2 18071 3 1 145 ALA HB2 H -1.814 11.582 34.914 1.00 . C C . 145 ALA HB2 1 1 2 18072 3 1 145 ALA HB3 H -1.607 9.843 35.153 1.00 . C C . 145 ALA HB3 1 1 2 18073 3 1 145 ALA N N -0.716 10.004 37.740 1.00 . C C . 145 ALA N 1 1 2 18074 3 1 145 ALA O O -3.633 11.863 37.724 1.00 . C C . 145 ALA O 1 1 2 18075 3 1 146 GLY C C -5.706 9.015 36.213 1.00 . C C . 146 GLY C 1 1 2 18076 3 1 146 GLY CA C -4.940 9.365 37.484 1.00 . C C . 146 GLY CA 1 1 2 18077 3 1 146 GLY H H -2.937 8.912 36.943 1.00 . C C . 146 GLY H 1 1 2 18078 3 1 146 GLY HA2 H -5.002 8.528 38.167 1.00 . C C . 146 GLY HA2 1 1 2 18079 3 1 146 GLY HA3 H -5.410 10.226 37.952 1.00 . C C . 146 GLY HA3 1 1 2 18080 3 1 146 GLY N N -3.522 9.650 37.223 1.00 . C C . 146 GLY N 1 1 2 18081 3 1 146 GLY O O -5.101 8.737 35.168 1.00 . C C . 146 GLY O 1 1 2 18082 3 1 147 GLU C C -9.290 9.481 35.354 1.00 . C C . 147 GLU C 1 1 2 18083 3 1 147 GLU CA C -7.979 8.656 35.225 1.00 . C C . 147 GLU CA 1 1 2 18084 3 1 147 GLU CB C -8.208 7.102 35.240 1.00 . C C . 147 GLU CB 1 1 2 18085 3 1 147 GLU CD C -9.589 6.939 37.429 1.00 . C C . 147 GLU CD 1 1 2 18086 3 1 147 GLU CG C -8.365 6.445 36.637 1.00 . C C . 147 GLU CG 1 1 2 18087 3 1 147 GLU H H -7.441 9.286 37.179 1.00 . C C . 147 GLU H 1 1 2 18088 3 1 147 GLU HA H -7.517 8.934 34.281 1.00 . C C . 147 GLU HA 1 1 2 18089 3 1 147 GLU HB2 H -9.104 6.879 34.667 1.00 . C C . 147 GLU HB2 1 1 2 18090 3 1 147 GLU HB3 H -7.366 6.630 34.741 1.00 . C C . 147 GLU HB3 1 1 2 18091 3 1 147 GLU HG2 H -8.452 5.369 36.504 1.00 . C C . 147 GLU HG2 1 1 2 18092 3 1 147 GLU HG3 H -7.465 6.641 37.212 1.00 . C C . 147 GLU HG3 1 1 2 18093 3 1 147 GLU N N -7.047 9.021 36.319 1.00 . C C . 147 GLU N 1 1 2 18094 3 1 147 GLU O O -9.268 10.570 35.938 1.00 . C C . 147 GLU O 1 1 2 18095 3 1 147 GLU OE1 O -10.703 6.468 37.153 1.00 . C C . 147 GLU OE1 1 1 2 18096 3 1 147 GLU OE2 O -9.440 7.803 38.324 1.00 . C C . 147 GLU OE2 1 1 2 18097 3 1 148 GLY C C -12.488 9.636 36.146 1.00 . C C . 148 GLY C 1 1 2 18098 3 1 148 GLY CA C -11.709 9.693 34.827 1.00 . C C . 148 GLY CA 1 1 2 18099 3 1 148 GLY H H -10.399 8.067 34.434 1.00 . C C . 148 GLY H 1 1 2 18100 3 1 148 GLY HA2 H -11.526 10.735 34.591 1.00 . C C . 148 GLY HA2 1 1 2 18101 3 1 148 GLY HA3 H -12.324 9.276 34.041 1.00 . C C . 148 GLY HA3 1 1 2 18102 3 1 148 GLY N N -10.426 8.962 34.830 1.00 . C C . 148 GLY N 1 1 2 18103 3 1 148 GLY O O -13.725 9.557 36.121 1.00 . C C . 148 GLY O 1 1 2 18104 3 1 149 THR C C -13.219 8.629 39.005 1.00 . C C . 149 THR C 1 1 2 18105 3 1 149 THR CA C -12.299 9.823 38.653 1.00 . C C . 149 THR CA 1 1 2 18106 3 1 149 THR CB C -13.018 11.212 38.834 1.00 . C C . 149 THR CB 1 1 2 18107 3 1 149 THR CG2 C -13.386 11.510 40.300 1.00 . C C . 149 THR CG2 1 1 2 18108 3 1 149 THR H H -10.782 9.598 37.205 1.00 . C C . 149 THR H 1 1 2 18109 3 1 149 THR HA H -11.449 9.805 39.331 1.00 . C C . 149 THR HA 1 1 2 18110 3 1 149 THR HB H -13.926 11.216 38.236 1.00 . C C . 149 THR HB 1 1 2 18111 3 1 149 THR HG1 H -12.093 12.203 37.389 1.00 . C C . 149 THR HG1 1 1 2 18112 3 1 149 THR HG21 H -12.489 11.542 40.904 1.00 . C C . 149 THR HG21 1 1 2 18113 3 1 149 THR HG22 H -14.041 10.733 40.679 1.00 . C C . 149 THR HG22 1 1 2 18114 3 1 149 THR HG23 H -13.895 12.462 40.364 1.00 . C C . 149 THR HG23 1 1 2 18115 3 1 149 THR N N -11.748 9.683 37.289 1.00 . C C . 149 THR N 1 1 2 18116 3 1 149 THR O O -14.452 8.721 38.888 1.00 . C C . 149 THR O 1 1 2 18117 3 1 149 THR OG1 O -12.146 12.253 38.351 1.00 . C C . 149 THR OG1 1 1 2 18118 3 1 150 GLU C C -13.717 5.627 38.241 1.00 . C C . 150 GLU C 1 1 2 18119 3 1 150 GLU CA C -13.214 6.180 39.595 1.00 . C C . 150 GLU CA 1 1 2 18120 3 1 150 GLU CB C -14.359 6.248 40.659 1.00 . C C . 150 GLU CB 1 1 2 18121 3 1 150 GLU CD C -16.313 5.078 41.842 1.00 . C C . 150 GLU CD 1 1 2 18122 3 1 150 GLU CG C -15.134 4.929 40.868 1.00 . C C . 150 GLU CG 1 1 2 18123 3 1 150 GLU H H -11.590 7.549 39.472 1.00 . C C . 150 GLU H 1 1 2 18124 3 1 150 GLU HA H -12.436 5.518 39.968 1.00 . C C . 150 GLU HA 1 1 2 18125 3 1 150 GLU HB2 H -13.930 6.543 41.612 1.00 . C C . 150 GLU HB2 1 1 2 18126 3 1 150 GLU HB3 H -15.069 7.016 40.354 1.00 . C C . 150 GLU HB3 1 1 2 18127 3 1 150 GLU HG2 H -15.514 4.594 39.903 1.00 . C C . 150 GLU HG2 1 1 2 18128 3 1 150 GLU HG3 H -14.450 4.175 41.247 1.00 . C C . 150 GLU HG3 1 1 2 18129 3 1 150 GLU N N -12.567 7.497 39.376 1.00 . C C . 150 GLU N 1 1 2 18130 3 1 150 GLU O O -13.096 4.728 37.659 1.00 . C C . 150 GLU O 1 1 2 18131 3 1 150 GLU OE1 O -17.429 5.437 41.398 1.00 . C C . 150 GLU OE1 1 1 2 18132 3 1 150 GLU OE2 O -16.120 4.866 43.060 1.00 . C C . 150 GLU OE2 1 1 2 18133 3 1 151 GLU C C -16.673 6.859 36.308 1.00 . C C . 151 GLU C 1 1 2 18134 3 1 151 GLU CA C -15.417 5.963 36.444 1.00 . C C . 151 GLU CA 1 1 2 18135 3 1 151 GLU CB C -15.747 4.454 36.201 1.00 . C C . 151 GLU CB 1 1 2 18136 3 1 151 GLU CD C -17.209 2.949 34.709 1.00 . C C . 151 GLU CD 1 1 2 18137 3 1 151 GLU CG C -16.234 4.135 34.768 1.00 . C C . 151 GLU CG 1 1 2 18138 3 1 151 GLU H H -15.285 6.864 38.339 1.00 . C C . 151 GLU H 1 1 2 18139 3 1 151 GLU HA H -14.690 6.284 35.704 1.00 . C C . 151 GLU HA 1 1 2 18140 3 1 151 GLU HB2 H -14.855 3.871 36.399 1.00 . C C . 151 GLU HB2 1 1 2 18141 3 1 151 GLU HB3 H -16.514 4.157 36.908 1.00 . C C . 151 GLU HB3 1 1 2 18142 3 1 151 GLU HG2 H -16.733 5.012 34.361 1.00 . C C . 151 GLU HG2 1 1 2 18143 3 1 151 GLU HG3 H -15.374 3.918 34.145 1.00 . C C . 151 GLU HG3 1 1 2 18144 3 1 151 GLU N N -14.838 6.207 37.764 1.00 . C C . 151 GLU N 1 1 2 18145 3 1 151 GLU O O -16.543 8.069 36.196 1.00 . C C . 151 GLU O 1 1 2 18146 3 1 151 GLU OE1 O -16.768 1.799 34.501 1.00 . C C . 151 GLU OE1 1 1 2 18147 3 1 151 GLU OE2 O -18.424 3.170 34.889 1.00 . C C . 151 GLU OE2 1 1 2 18148 3 1 152 HIS C C -20.279 6.055 36.845 1.00 . C C . 152 HIS C 1 1 2 18149 3 1 152 HIS CA C -19.180 6.928 36.204 1.00 . C C . 152 HIS CA 1 1 2 18150 3 1 152 HIS CB C -19.496 7.126 34.685 1.00 . C C . 152 HIS CB 1 1 2 18151 3 1 152 HIS CD2 C -17.687 8.480 33.388 1.00 . C C . 152 HIS CD2 1 1 2 18152 3 1 152 HIS CE1 C -18.738 10.383 33.262 1.00 . C C . 152 HIS CE1 1 1 2 18153 3 1 152 HIS CG C -18.873 8.323 34.019 1.00 . C C . 152 HIS CG 1 1 2 18154 3 1 152 HIS H H -17.905 5.321 36.663 1.00 . C C . 152 HIS H 1 1 2 18155 3 1 152 HIS HA H -19.156 7.898 36.704 1.00 . C C . 152 HIS HA 1 1 2 18156 3 1 152 HIS HB2 H -19.161 6.253 34.144 1.00 . C C . 152 HIS HB2 1 1 2 18157 3 1 152 HIS HB3 H -20.572 7.211 34.554 1.00 . C C . 152 HIS HB3 1 1 2 18158 3 1 152 HIS HD1 H -20.404 9.745 34.261 1.00 . C C . 152 HIS HD1 1 1 2 18159 3 1 152 HIS HD2 H -16.915 7.728 33.280 1.00 . C C . 152 HIS HD2 1 1 2 18160 3 1 152 HIS HE1 H -18.982 11.412 33.026 1.00 . C C . 152 HIS HE1 1 1 2 18161 3 1 152 HIS HE2 H -16.799 10.219 32.663 1.00 . C C . 152 HIS HE2 1 1 2 18162 3 1 152 HIS N N -17.882 6.262 36.413 1.00 . C C . 152 HIS N 1 1 2 18163 3 1 152 HIS ND1 N -19.510 9.539 33.919 1.00 . C C . 152 HIS ND1 1 1 2 18164 3 1 152 HIS NE2 N -17.627 9.764 32.930 1.00 . C C . 152 HIS NE2 1 1 2 18165 3 1 152 HIS O O -20.892 6.446 37.840 1.00 . C C . 152 HIS O 1 1 2 18166 3 1 153 GLN C C -22.997 4.314 36.384 1.00 . C C . 153 GLN C 1 1 2 18167 3 1 153 GLN CA C -21.525 3.855 36.643 1.00 . C C . 153 GLN CA 1 1 2 18168 3 1 153 GLN CB C -21.272 3.391 38.120 1.00 . C C . 153 GLN CB 1 1 2 18169 3 1 153 GLN CD C -21.768 1.667 39.978 1.00 . C C . 153 GLN CD 1 1 2 18170 3 1 153 GLN CG C -22.168 2.225 38.610 1.00 . C C . 153 GLN CG 1 1 2 18171 3 1 153 GLN H H -19.967 4.648 35.440 1.00 . C C . 153 GLN H 1 1 2 18172 3 1 153 GLN HA H -21.357 3.001 35.995 1.00 . C C . 153 GLN HA 1 1 2 18173 3 1 153 GLN HB2 H -20.237 3.078 38.205 1.00 . C C . 153 GLN HB2 1 1 2 18174 3 1 153 GLN HB3 H -21.427 4.241 38.782 1.00 . C C . 153 GLN HB3 1 1 2 18175 3 1 153 GLN HE21 H -23.655 1.229 40.407 1.00 . C C . 153 GLN HE21 1 1 2 18176 3 1 153 GLN HE22 H -22.496 0.839 41.625 1.00 . C C . 153 GLN HE22 1 1 2 18177 3 1 153 GLN HG2 H -23.194 2.578 38.663 1.00 . C C . 153 GLN HG2 1 1 2 18178 3 1 153 GLN HG3 H -22.117 1.420 37.883 1.00 . C C . 153 GLN HG3 1 1 2 18179 3 1 153 GLN N N -20.515 4.869 36.224 1.00 . C C . 153 GLN N 1 1 2 18180 3 1 153 GLN NE2 N -22.738 1.199 40.746 1.00 . C C . 153 GLN NE2 1 1 2 18181 3 1 153 GLN O O -23.942 3.534 36.548 1.00 . C C . 153 GLN O 1 1 2 18182 3 1 153 GLN OE1 O -20.591 1.656 40.344 1.00 . C C . 153 GLN OE1 1 1 2 18183 3 1 154 ASP C C -24.955 5.856 34.200 1.00 . C C . 154 ASP C 1 1 2 18184 3 1 154 ASP CA C -24.518 6.146 35.650 1.00 . C C . 154 ASP CA 1 1 2 18185 3 1 154 ASP CB C -24.508 7.677 35.912 1.00 . C C . 154 ASP CB 1 1 2 18186 3 1 154 ASP CG C -23.649 8.462 34.899 1.00 . C C . 154 ASP CG 1 1 2 18187 3 1 154 ASP H H -22.393 6.106 35.703 1.00 . C C . 154 ASP H 1 1 2 18188 3 1 154 ASP HA H -25.229 5.680 36.330 1.00 . C C . 154 ASP HA 1 1 2 18189 3 1 154 ASP HB2 H -25.529 8.050 35.876 1.00 . C C . 154 ASP HB2 1 1 2 18190 3 1 154 ASP HB3 H -24.116 7.859 36.908 1.00 . C C . 154 ASP HB3 1 1 2 18191 3 1 154 ASP N N -23.180 5.565 35.914 1.00 . C C . 154 ASP N 1 1 2 18192 3 1 154 ASP O O -24.101 5.641 33.330 1.00 . C C . 154 ASP O 1 1 2 18193 3 1 154 ASP OD1 O -22.409 8.459 35.027 1.00 . C C . 154 ASP OD1 1 1 2 18194 3 1 154 ASP OD2 O -24.212 9.081 33.970 1.00 . C C . 154 ASP OD2 1 1 2 18195 3 1 155 ALA C C -28.449 5.821 32.818 1.00 . C C . 155 ALA C 1 1 2 18196 3 1 155 ALA CA C -26.912 5.738 32.639 1.00 . C C . 155 ALA CA 1 1 2 18197 3 1 155 ALA CB C -26.495 4.451 31.871 1.00 . C C . 155 ALA CB 1 1 2 18198 3 1 155 ALA H H -26.878 5.914 34.748 1.00 . C C . 155 ALA H 1 1 2 18199 3 1 155 ALA HA H -26.578 6.599 32.057 1.00 . C C . 155 ALA HA 1 1 2 18200 3 1 155 ALA HB1 H -26.956 4.447 30.892 1.00 . C C . 155 ALA HB1 1 1 2 18201 3 1 155 ALA HB2 H -26.813 3.575 32.420 1.00 . C C . 155 ALA HB2 1 1 2 18202 3 1 155 ALA HB3 H -25.418 4.429 31.757 1.00 . C C . 155 ALA HB3 1 1 2 18203 3 1 155 ALA N N -26.283 5.843 33.973 1.00 . C C . 155 ALA N 1 1 2 18204 3 1 155 ALA O O -29.005 6.941 32.767 1.00 . C C . 155 ALA O 1 1 2 18205 3 1 155 ALA OXT O -29.092 4.774 33.066 1.00 . C C . 155 ALA OXT 1 1 2 18206 4 1 1 MET C C -1.243 -25.968 -19.628 1.00 . D D . 1 MET C 1 1 2 18207 4 1 1 MET CA C -2.595 -25.257 -19.472 1.00 . D D . 1 MET CA 1 1 2 18208 4 1 1 MET CB C -2.592 -23.875 -20.182 1.00 . D D . 1 MET CB 1 1 2 18209 4 1 1 MET CE C -2.198 -22.750 -24.212 1.00 . D D . 1 MET CE 1 1 2 18210 4 1 1 MET CG C -2.374 -23.933 -21.697 1.00 . D D . 1 MET CG 1 1 2 18211 4 1 1 MET H1 H -3.798 -24.614 -17.904 1.00 . D D . 1 MET H1 1 1 2 18212 4 1 1 MET H2 H -2.145 -24.514 -17.588 1.00 . D D . 1 MET H2 1 1 2 18213 4 1 1 MET H3 H -2.918 -26.013 -17.564 1.00 . D D . 1 MET H3 1 1 2 18214 4 1 1 MET HA H -3.378 -25.878 -19.896 1.00 . D D . 1 MET HA 1 1 2 18215 4 1 1 MET HB2 H -3.545 -23.392 -20.001 1.00 . D D . 1 MET HB2 1 1 2 18216 4 1 1 MET HB3 H -1.811 -23.259 -19.749 1.00 . D D . 1 MET HB3 1 1 2 18217 4 1 1 MET HE1 H -2.188 -21.853 -24.813 1.00 . D D . 1 MET HE1 1 1 2 18218 4 1 1 MET HE2 H -3.019 -23.381 -24.521 1.00 . D D . 1 MET HE2 1 1 2 18219 4 1 1 MET HE3 H -1.265 -23.282 -24.345 1.00 . D D . 1 MET HE3 1 1 2 18220 4 1 1 MET HG2 H -1.412 -24.392 -21.895 1.00 . D D . 1 MET HG2 1 1 2 18221 4 1 1 MET HG3 H -3.153 -24.540 -22.140 1.00 . D D . 1 MET HG3 1 1 2 18222 4 1 1 MET N N -2.884 -25.087 -18.034 1.00 . D D . 1 MET N 1 1 2 18223 4 1 1 MET O O -0.197 -25.401 -19.275 1.00 . D D . 1 MET O 1 1 2 18224 4 1 1 MET SD S -2.396 -22.305 -22.482 1.00 . D D . 1 MET SD 1 1 2 18225 4 1 2 SER C C -0.369 -29.221 -21.240 1.00 . D D . 2 SER C 1 1 2 18226 4 1 2 SER CA C -0.090 -28.074 -20.254 1.00 . D D . 2 SER CA 1 1 2 18227 4 1 2 SER CB C 0.319 -28.607 -18.859 1.00 . D D . 2 SER CB 1 1 2 18228 4 1 2 SER H H -2.136 -27.568 -20.459 1.00 . D D . 2 SER H 1 1 2 18229 4 1 2 SER HA H 0.724 -27.473 -20.652 1.00 . D D . 2 SER HA 1 1 2 18230 4 1 2 SER HB2 H 1.143 -29.307 -18.959 1.00 . D D . 2 SER HB2 1 1 2 18231 4 1 2 SER HB3 H 0.629 -27.781 -18.233 1.00 . D D . 2 SER HB3 1 1 2 18232 4 1 2 SER HG H -0.720 -30.219 -18.437 1.00 . D D . 2 SER HG 1 1 2 18233 4 1 2 SER N N -1.275 -27.213 -20.137 1.00 . D D . 2 SER N 1 1 2 18234 4 1 2 SER O O -0.634 -30.371 -20.848 1.00 . D D . 2 SER O 1 1 2 18235 4 1 2 SER OG O -0.765 -29.275 -18.225 1.00 . D D . 2 SER OG 1 1 2 18236 4 1 3 GLU C C 0.772 -30.471 -24.032 1.00 . D D . 3 GLU C 1 1 2 18237 4 1 3 GLU CA C -0.579 -29.847 -23.631 1.00 . D D . 3 GLU CA 1 1 2 18238 4 1 3 GLU CB C -1.313 -29.176 -24.836 1.00 . D D . 3 GLU CB 1 1 2 18239 4 1 3 GLU CD C -2.809 -27.521 -23.501 1.00 . D D . 3 GLU CD 1 1 2 18240 4 1 3 GLU CG C -2.749 -28.668 -24.537 1.00 . D D . 3 GLU CG 1 1 2 18241 4 1 3 GLU H H -0.200 -27.943 -22.774 1.00 . D D . 3 GLU H 1 1 2 18242 4 1 3 GLU HA H -1.214 -30.646 -23.245 1.00 . D D . 3 GLU HA 1 1 2 18243 4 1 3 GLU HB2 H -0.724 -28.331 -25.182 1.00 . D D . 3 GLU HB2 1 1 2 18244 4 1 3 GLU HB3 H -1.379 -29.898 -25.646 1.00 . D D . 3 GLU HB3 1 1 2 18245 4 1 3 GLU HG2 H -3.189 -28.316 -25.464 1.00 . D D . 3 GLU HG2 1 1 2 18246 4 1 3 GLU HG3 H -3.342 -29.503 -24.177 1.00 . D D . 3 GLU HG3 1 1 2 18247 4 1 3 GLU N N -0.356 -28.882 -22.540 1.00 . D D . 3 GLU N 1 1 2 18248 4 1 3 GLU O O 1.310 -30.229 -25.117 1.00 . D D . 3 GLU O 1 1 2 18249 4 1 3 GLU OE1 O -3.330 -27.720 -22.376 1.00 . D D . 3 GLU OE1 1 1 2 18250 4 1 3 GLU OE2 O -2.296 -26.424 -23.805 1.00 . D D . 3 GLU OE2 1 1 2 18251 4 1 4 GLN C C 2.580 -33.059 -22.149 1.00 . D D . 4 GLN C 1 1 2 18252 4 1 4 GLN CA C 2.603 -31.927 -23.178 1.00 . D D . 4 GLN CA 1 1 2 18253 4 1 4 GLN CB C 3.759 -30.929 -22.877 1.00 . D D . 4 GLN CB 1 1 2 18254 4 1 4 GLN CD C 6.293 -30.568 -22.494 1.00 . D D . 4 GLN CD 1 1 2 18255 4 1 4 GLN CG C 5.175 -31.555 -22.862 1.00 . D D . 4 GLN CG 1 1 2 18256 4 1 4 GLN H H 0.780 -31.392 -22.273 1.00 . D D . 4 GLN H 1 1 2 18257 4 1 4 GLN HA H 2.719 -32.344 -24.181 1.00 . D D . 4 GLN HA 1 1 2 18258 4 1 4 GLN HB2 H 3.743 -30.149 -23.631 1.00 . D D . 4 GLN HB2 1 1 2 18259 4 1 4 GLN HB3 H 3.578 -30.468 -21.908 1.00 . D D . 4 GLN HB3 1 1 2 18260 4 1 4 GLN HE21 H 7.597 -31.597 -23.577 1.00 . D D . 4 GLN HE21 1 1 2 18261 4 1 4 GLN HE22 H 8.217 -30.200 -22.778 1.00 . D D . 4 GLN HE22 1 1 2 18262 4 1 4 GLN HG2 H 5.188 -32.361 -22.136 1.00 . D D . 4 GLN HG2 1 1 2 18263 4 1 4 GLN HG3 H 5.379 -31.965 -23.846 1.00 . D D . 4 GLN HG3 1 1 2 18264 4 1 4 GLN N N 1.304 -31.254 -23.092 1.00 . D D . 4 GLN N 1 1 2 18265 4 1 4 GLN NE2 N 7.490 -30.810 -23.000 1.00 . D D . 4 GLN NE2 1 1 2 18266 4 1 4 GLN O O 2.099 -32.838 -21.023 1.00 . D D . 4 GLN O 1 1 2 18267 4 1 4 GLN OE1 O 6.086 -29.611 -21.744 1.00 . D D . 4 GLN OE1 1 1 2 18268 4 1 5 ASN C C 1.638 -35.885 -21.268 1.00 . D D . 5 ASN C 1 1 2 18269 4 1 5 ASN CA C 3.094 -35.467 -21.665 1.00 . D D . 5 ASN CA 1 1 2 18270 4 1 5 ASN CB C 4.038 -35.143 -20.444 1.00 . D D . 5 ASN CB 1 1 2 18271 4 1 5 ASN CG C 4.332 -36.301 -19.499 1.00 . D D . 5 ASN CG 1 1 2 18272 4 1 5 ASN H H 3.353 -34.365 -23.477 1.00 . D D . 5 ASN H 1 1 2 18273 4 1 5 ASN HA H 3.529 -36.275 -22.246 1.00 . D D . 5 ASN HA 1 1 2 18274 4 1 5 ASN HB2 H 4.984 -34.786 -20.826 1.00 . D D . 5 ASN HB2 1 1 2 18275 4 1 5 ASN HB3 H 3.588 -34.342 -19.866 1.00 . D D . 5 ASN HB3 1 1 2 18276 4 1 5 ASN HD21 H 5.836 -36.903 -20.640 1.00 . D D . 5 ASN HD21 1 1 2 18277 4 1 5 ASN HD22 H 5.542 -37.856 -19.226 1.00 . D D . 5 ASN HD22 1 1 2 18278 4 1 5 ASN N N 3.043 -34.272 -22.551 1.00 . D D . 5 ASN N 1 1 2 18279 4 1 5 ASN ND2 N 5.338 -37.097 -19.817 1.00 . D D . 5 ASN ND2 1 1 2 18280 4 1 5 ASN O O 0.684 -35.501 -21.961 1.00 . D D . 5 ASN O 1 1 2 18281 4 1 5 ASN OD1 O 3.651 -36.475 -18.485 1.00 . D D . 5 ASN OD1 1 1 2 18282 4 1 6 ASN C C -0.535 -35.709 -19.163 1.00 . D D . 6 ASN C 1 1 2 18283 4 1 6 ASN CA C 0.139 -37.019 -19.640 1.00 . D D . 6 ASN CA 1 1 2 18284 4 1 6 ASN CB C 0.275 -38.003 -18.447 1.00 . D D . 6 ASN CB 1 1 2 18285 4 1 6 ASN CG C 1.001 -39.295 -18.821 1.00 . D D . 6 ASN CG 1 1 2 18286 4 1 6 ASN H H 2.240 -37.184 -19.867 1.00 . D D . 6 ASN H 1 1 2 18287 4 1 6 ASN HA H -0.478 -37.483 -20.409 1.00 . D D . 6 ASN HA 1 1 2 18288 4 1 6 ASN HB2 H 0.823 -37.518 -17.647 1.00 . D D . 6 ASN HB2 1 1 2 18289 4 1 6 ASN HB3 H -0.714 -38.262 -18.083 1.00 . D D . 6 ASN HB3 1 1 2 18290 4 1 6 ASN HD21 H 2.749 -38.517 -18.265 1.00 . D D . 6 ASN HD21 1 1 2 18291 4 1 6 ASN HD22 H 2.805 -40.142 -18.855 1.00 . D D . 6 ASN HD22 1 1 2 18292 4 1 6 ASN N N 1.462 -36.724 -20.232 1.00 . D D . 6 ASN N 1 1 2 18293 4 1 6 ASN ND2 N 2.314 -39.319 -18.630 1.00 . D D . 6 ASN ND2 1 1 2 18294 4 1 6 ASN O O -0.111 -35.122 -18.165 1.00 . D D . 6 ASN O 1 1 2 18295 4 1 6 ASN OD1 O 0.387 -40.258 -19.278 1.00 . D D . 6 ASN OD1 1 1 2 18296 4 1 7 THR C C -3.245 -34.203 -18.369 1.00 . D D . 7 THR C 1 1 2 18297 4 1 7 THR CA C -2.334 -34.025 -19.609 1.00 . D D . 7 THR CA 1 1 2 18298 4 1 7 THR CB C -3.188 -33.618 -20.852 1.00 . D D . 7 THR CB 1 1 2 18299 4 1 7 THR CG2 C -2.303 -33.151 -22.028 1.00 . D D . 7 THR CG2 1 1 2 18300 4 1 7 THR H H -1.803 -35.760 -20.711 1.00 . D D . 7 THR H 1 1 2 18301 4 1 7 THR HA H -1.627 -33.224 -19.401 1.00 . D D . 7 THR HA 1 1 2 18302 4 1 7 THR HB H -3.851 -32.805 -20.575 1.00 . D D . 7 THR HB 1 1 2 18303 4 1 7 THR HG1 H -4.733 -34.432 -21.792 1.00 . D D . 7 THR HG1 1 1 2 18304 4 1 7 THR HG21 H -1.722 -32.286 -21.730 1.00 . D D . 7 THR HG21 1 1 2 18305 4 1 7 THR HG22 H -2.927 -32.886 -22.870 1.00 . D D . 7 THR HG22 1 1 2 18306 4 1 7 THR HG23 H -1.630 -33.947 -22.322 1.00 . D D . 7 THR HG23 1 1 2 18307 4 1 7 THR N N -1.560 -35.255 -19.911 1.00 . D D . 7 THR N 1 1 2 18308 4 1 7 THR O O -3.840 -33.231 -17.879 1.00 . D D . 7 THR O 1 1 2 18309 4 1 7 THR OG1 O -3.988 -34.742 -21.271 1.00 . D D . 7 THR OG1 1 1 2 18310 4 1 8 GLU C C -3.348 -35.173 -15.412 1.00 . D D . 8 GLU C 1 1 2 18311 4 1 8 GLU CA C -4.038 -35.818 -16.638 1.00 . D D . 8 GLU CA 1 1 2 18312 4 1 8 GLU CB C -4.088 -37.366 -16.495 1.00 . D D . 8 GLU CB 1 1 2 18313 4 1 8 GLU CD C -4.921 -39.406 -15.201 1.00 . D D . 8 GLU CD 1 1 2 18314 4 1 8 GLU CG C -4.884 -37.878 -15.277 1.00 . D D . 8 GLU CG 1 1 2 18315 4 1 8 GLU H H -2.942 -36.184 -18.407 1.00 . D D . 8 GLU H 1 1 2 18316 4 1 8 GLU HA H -5.057 -35.442 -16.701 1.00 . D D . 8 GLU HA 1 1 2 18317 4 1 8 GLU HB2 H -4.544 -37.779 -17.390 1.00 . D D . 8 GLU HB2 1 1 2 18318 4 1 8 GLU HB3 H -3.073 -37.747 -16.422 1.00 . D D . 8 GLU HB3 1 1 2 18319 4 1 8 GLU HG2 H -4.425 -37.487 -14.372 1.00 . D D . 8 GLU HG2 1 1 2 18320 4 1 8 GLU HG3 H -5.904 -37.502 -15.333 1.00 . D D . 8 GLU HG3 1 1 2 18321 4 1 8 GLU N N -3.345 -35.461 -17.887 1.00 . D D . 8 GLU N 1 1 2 18322 4 1 8 GLU O O -3.988 -35.000 -14.367 1.00 . D D . 8 GLU O 1 1 2 18323 4 1 8 GLU OE1 O -5.719 -40.024 -15.939 1.00 . D D . 8 GLU OE1 1 1 2 18324 4 1 8 GLU OE2 O -4.140 -40.000 -14.423 1.00 . D D . 8 GLU OE2 1 1 2 18325 4 1 9 MET C C -1.986 -33.078 -13.748 1.00 . D D . 9 MET C 1 1 2 18326 4 1 9 MET CA C -1.194 -34.127 -14.576 1.00 . D D . 9 MET CA 1 1 2 18327 4 1 9 MET CB C 0.002 -33.424 -15.273 1.00 . D D . 9 MET CB 1 1 2 18328 4 1 9 MET CE C 0.857 -30.191 -15.241 1.00 . D D . 9 MET CE 1 1 2 18329 4 1 9 MET CG C -0.385 -32.422 -16.375 1.00 . D D . 9 MET CG 1 1 2 18330 4 1 9 MET H H -1.584 -35.182 -16.378 1.00 . D D . 9 MET H 1 1 2 18331 4 1 9 MET HA H -0.793 -34.866 -13.887 1.00 . D D . 9 MET HA 1 1 2 18332 4 1 9 MET HB2 H 0.576 -32.889 -14.523 1.00 . D D . 9 MET HB2 1 1 2 18333 4 1 9 MET HB3 H 0.644 -34.179 -15.709 1.00 . D D . 9 MET HB3 1 1 2 18334 4 1 9 MET HE1 H 1.010 -30.794 -14.356 1.00 . D D . 9 MET HE1 1 1 2 18335 4 1 9 MET HE2 H -0.106 -29.705 -15.187 1.00 . D D . 9 MET HE2 1 1 2 18336 4 1 9 MET HE3 H 1.632 -29.440 -15.302 1.00 . D D . 9 MET HE3 1 1 2 18337 4 1 9 MET HG2 H -0.597 -32.966 -17.286 1.00 . D D . 9 MET HG2 1 1 2 18338 4 1 9 MET HG3 H -1.274 -31.883 -16.071 1.00 . D D . 9 MET HG3 1 1 2 18339 4 1 9 MET N N -2.025 -34.878 -15.559 1.00 . D D . 9 MET N 1 1 2 18340 4 1 9 MET O O -2.827 -32.339 -14.278 1.00 . D D . 9 MET O 1 1 2 18341 4 1 9 MET SD S 0.923 -31.229 -16.710 1.00 . D D . 9 MET SD 1 1 2 18342 4 1 10 THR C C -1.452 -30.929 -11.147 1.00 . D D . 10 THR C 1 1 2 18343 4 1 10 THR CA C -2.327 -32.149 -11.486 1.00 . D D . 10 THR CA 1 1 2 18344 4 1 10 THR CB C -2.641 -32.974 -10.193 1.00 . D D . 10 THR CB 1 1 2 18345 4 1 10 THR CG2 C -3.318 -32.126 -9.096 1.00 . D D . 10 THR CG2 1 1 2 18346 4 1 10 THR H H -0.896 -33.516 -12.166 1.00 . D D . 10 THR H 1 1 2 18347 4 1 10 THR HA H -3.274 -31.808 -11.913 1.00 . D D . 10 THR HA 1 1 2 18348 4 1 10 THR HB H -1.708 -33.377 -9.797 1.00 . D D . 10 THR HB 1 1 2 18349 4 1 10 THR HG1 H -3.061 -34.909 -10.319 1.00 . D D . 10 THR HG1 1 1 2 18350 4 1 10 THR HG21 H -2.667 -31.308 -8.805 1.00 . D D . 10 THR HG21 1 1 2 18351 4 1 10 THR HG22 H -3.518 -32.739 -8.237 1.00 . D D . 10 THR HG22 1 1 2 18352 4 1 10 THR HG23 H -4.251 -31.722 -9.468 1.00 . D D . 10 THR HG23 1 1 2 18353 4 1 10 THR N N -1.649 -32.995 -12.467 1.00 . D D . 10 THR N 1 1 2 18354 4 1 10 THR O O -0.218 -31.029 -11.069 1.00 . D D . 10 THR O 1 1 2 18355 4 1 10 THR OG1 O -3.500 -34.079 -10.537 1.00 . D D . 10 THR OG1 1 1 2 18356 4 1 11 PHE C C -2.587 -27.684 -9.879 1.00 . D D . 11 PHE C 1 1 2 18357 4 1 11 PHE CA C -1.528 -28.514 -10.622 1.00 . D D . 11 PHE CA 1 1 2 18358 4 1 11 PHE CB C -1.023 -27.781 -11.897 1.00 . D D . 11 PHE CB 1 1 2 18359 4 1 11 PHE CD1 C -0.918 -25.245 -11.556 1.00 . D D . 11 PHE CD1 1 1 2 18360 4 1 11 PHE CD2 C 1.103 -26.509 -11.357 1.00 . D D . 11 PHE CD2 1 1 2 18361 4 1 11 PHE CE1 C -0.220 -24.083 -11.276 1.00 . D D . 11 PHE CE1 1 1 2 18362 4 1 11 PHE CE2 C 1.793 -25.350 -11.080 1.00 . D D . 11 PHE CE2 1 1 2 18363 4 1 11 PHE CG C -0.263 -26.485 -11.603 1.00 . D D . 11 PHE CG 1 1 2 18364 4 1 11 PHE CZ C 1.134 -24.137 -11.040 1.00 . D D . 11 PHE CZ 1 1 2 18365 4 1 11 PHE H H -3.107 -29.836 -11.013 1.00 . D D . 11 PHE H 1 1 2 18366 4 1 11 PHE HA H -0.686 -28.695 -9.952 1.00 . D D . 11 PHE HA 1 1 2 18367 4 1 11 PHE HB2 H -0.360 -28.445 -12.444 1.00 . D D . 11 PHE HB2 1 1 2 18368 4 1 11 PHE HB3 H -1.871 -27.545 -12.535 1.00 . D D . 11 PHE HB3 1 1 2 18369 4 1 11 PHE HD1 H -1.983 -25.197 -11.744 1.00 . D D . 11 PHE HD1 1 1 2 18370 4 1 11 PHE HD2 H 1.633 -27.454 -11.385 1.00 . D D . 11 PHE HD2 1 1 2 18371 4 1 11 PHE HE1 H -0.738 -23.131 -11.241 1.00 . D D . 11 PHE HE1 1 1 2 18372 4 1 11 PHE HE2 H 2.853 -25.394 -10.893 1.00 . D D . 11 PHE HE2 1 1 2 18373 4 1 11 PHE HZ H 1.686 -23.231 -10.818 1.00 . D D . 11 PHE HZ 1 1 2 18374 4 1 11 PHE N N -2.132 -29.797 -10.952 1.00 . D D . 11 PHE N 1 1 2 18375 4 1 11 PHE O O -3.437 -27.036 -10.500 1.00 . D D . 11 PHE O 1 1 2 18376 4 1 12 GLN C C -2.701 -26.135 -6.744 1.00 . D D . 12 GLN C 1 1 2 18377 4 1 12 GLN CA C -3.506 -27.044 -7.670 1.00 . D D . 12 GLN CA 1 1 2 18378 4 1 12 GLN CB C -4.365 -28.065 -6.871 1.00 . D D . 12 GLN CB 1 1 2 18379 4 1 12 GLN CD C -6.020 -30.045 -7.032 1.00 . D D . 12 GLN CD 1 1 2 18380 4 1 12 GLN CG C -5.272 -28.934 -7.771 1.00 . D D . 12 GLN CG 1 1 2 18381 4 1 12 GLN H H -1.892 -28.338 -8.126 1.00 . D D . 12 GLN H 1 1 2 18382 4 1 12 GLN HA H -4.167 -26.431 -8.284 1.00 . D D . 12 GLN HA 1 1 2 18383 4 1 12 GLN HB2 H -3.701 -28.722 -6.315 1.00 . D D . 12 GLN HB2 1 1 2 18384 4 1 12 GLN HB3 H -4.993 -27.531 -6.167 1.00 . D D . 12 GLN HB3 1 1 2 18385 4 1 12 GLN HE21 H -5.995 -31.182 -8.661 1.00 . D D . 12 GLN HE21 1 1 2 18386 4 1 12 GLN HE22 H -6.754 -31.869 -7.270 1.00 . D D . 12 GLN HE22 1 1 2 18387 4 1 12 GLN HG2 H -6.009 -28.295 -8.245 1.00 . D D . 12 GLN HG2 1 1 2 18388 4 1 12 GLN HG3 H -4.657 -29.387 -8.541 1.00 . D D . 12 GLN HG3 1 1 2 18389 4 1 12 GLN N N -2.567 -27.767 -8.545 1.00 . D D . 12 GLN N 1 1 2 18390 4 1 12 GLN NE2 N -6.286 -31.141 -7.723 1.00 . D D . 12 GLN NE2 1 1 2 18391 4 1 12 GLN O O -1.922 -26.620 -5.920 1.00 . D D . 12 GLN O 1 1 2 18392 4 1 12 GLN OE1 O -6.359 -29.916 -5.854 1.00 . D D . 12 GLN OE1 1 1 2 18393 4 1 13 ILE C C -2.567 -23.784 -4.687 1.00 . D D . 13 ILE C 1 1 2 18394 4 1 13 ILE CA C -2.101 -23.827 -6.145 1.00 . D D . 13 ILE CA 1 1 2 18395 4 1 13 ILE CB C -2.215 -22.383 -6.749 1.00 . D D . 13 ILE CB 1 1 2 18396 4 1 13 ILE CD1 C -1.948 -21.042 -8.960 1.00 . D D . 13 ILE CD1 1 1 2 18397 4 1 13 ILE CG1 C -2.008 -22.407 -8.298 1.00 . D D . 13 ILE CG1 1 1 2 18398 4 1 13 ILE CG2 C -1.196 -21.446 -6.054 1.00 . D D . 13 ILE CG2 1 1 2 18399 4 1 13 ILE H H -3.571 -24.504 -7.511 1.00 . D D . 13 ILE H 1 1 2 18400 4 1 13 ILE HA H -1.052 -24.131 -6.181 1.00 . D D . 13 ILE HA 1 1 2 18401 4 1 13 ILE HB H -3.213 -21.998 -6.538 1.00 . D D . 13 ILE HB 1 1 2 18402 4 1 13 ILE HD11 H -2.038 -21.157 -10.026 1.00 . D D . 13 ILE HD11 1 1 2 18403 4 1 13 ILE HD12 H -0.998 -20.584 -8.737 1.00 . D D . 13 ILE HD12 1 1 2 18404 4 1 13 ILE HD13 H -2.738 -20.399 -8.604 1.00 . D D . 13 ILE HD13 1 1 2 18405 4 1 13 ILE HG12 H -1.080 -22.913 -8.528 1.00 . D D . 13 ILE HG12 1 1 2 18406 4 1 13 ILE HG13 H -2.824 -22.955 -8.755 1.00 . D D . 13 ILE HG13 1 1 2 18407 4 1 13 ILE HG21 H -1.262 -20.455 -6.473 1.00 . D D . 13 ILE HG21 1 1 2 18408 4 1 13 ILE HG22 H -0.190 -21.821 -6.199 1.00 . D D . 13 ILE HG22 1 1 2 18409 4 1 13 ILE HG23 H -1.398 -21.390 -4.990 1.00 . D D . 13 ILE HG23 1 1 2 18410 4 1 13 ILE N N -2.883 -24.817 -6.891 1.00 . D D . 13 ILE N 1 1 2 18411 4 1 13 ILE O O -3.776 -23.759 -4.419 1.00 . D D . 13 ILE O 1 1 2 18412 4 1 14 GLN C C -1.793 -22.175 -1.894 1.00 . D D . 14 GLN C 1 1 2 18413 4 1 14 GLN CA C -1.886 -23.644 -2.328 1.00 . D D . 14 GLN CA 1 1 2 18414 4 1 14 GLN CB C -0.911 -24.510 -1.498 1.00 . D D . 14 GLN CB 1 1 2 18415 4 1 14 GLN CD C -0.216 -26.875 -0.770 1.00 . D D . 14 GLN CD 1 1 2 18416 4 1 14 GLN CG C -1.023 -26.028 -1.758 1.00 . D D . 14 GLN CG 1 1 2 18417 4 1 14 GLN H H -0.671 -23.867 -4.045 1.00 . D D . 14 GLN H 1 1 2 18418 4 1 14 GLN HA H -2.900 -23.995 -2.139 1.00 . D D . 14 GLN HA 1 1 2 18419 4 1 14 GLN HB2 H 0.107 -24.202 -1.722 1.00 . D D . 14 GLN HB2 1 1 2 18420 4 1 14 GLN HB3 H -1.097 -24.335 -0.442 1.00 . D D . 14 GLN HB3 1 1 2 18421 4 1 14 GLN HE21 H 0.098 -28.279 -2.126 1.00 . D D . 14 GLN HE21 1 1 2 18422 4 1 14 GLN HE22 H 0.773 -28.568 -0.566 1.00 . D D . 14 GLN HE22 1 1 2 18423 4 1 14 GLN HG2 H -2.063 -26.324 -1.684 1.00 . D D . 14 GLN HG2 1 1 2 18424 4 1 14 GLN HG3 H -0.668 -26.231 -2.764 1.00 . D D . 14 GLN HG3 1 1 2 18425 4 1 14 GLN N N -1.605 -23.779 -3.756 1.00 . D D . 14 GLN N 1 1 2 18426 4 1 14 GLN NE2 N 0.266 -28.020 -1.198 1.00 . D D . 14 GLN NE2 1 1 2 18427 4 1 14 GLN O O -2.701 -21.664 -1.219 1.00 . D D . 14 GLN O 1 1 2 18428 4 1 14 GLN OE1 O -0.033 -26.497 0.388 1.00 . D D . 14 GLN OE1 1 1 2 18429 4 1 15 ARG C C 0.667 -19.395 -2.533 1.00 . D D . 15 ARG C 1 1 2 18430 4 1 15 ARG CA C -0.377 -20.170 -1.718 1.00 . D D . 15 ARG CA 1 1 2 18431 4 1 15 ARG CB C 0.132 -20.419 -0.260 1.00 . D D . 15 ARG CB 1 1 2 18432 4 1 15 ARG CD C 0.568 -19.576 2.109 1.00 . D D . 15 ARG CD 1 1 2 18433 4 1 15 ARG CG C 0.168 -19.189 0.670 1.00 . D D . 15 ARG CG 1 1 2 18434 4 1 15 ARG CZ C 0.001 -18.562 4.330 1.00 . D D . 15 ARG CZ 1 1 2 18435 4 1 15 ARG H H -0.165 -21.824 -3.057 1.00 . D D . 15 ARG H 1 1 2 18436 4 1 15 ARG HA H -1.285 -19.581 -1.690 1.00 . D D . 15 ARG HA 1 1 2 18437 4 1 15 ARG HB2 H -0.515 -21.159 0.200 1.00 . D D . 15 ARG HB2 1 1 2 18438 4 1 15 ARG HB3 H 1.134 -20.837 -0.308 1.00 . D D . 15 ARG HB3 1 1 2 18439 4 1 15 ARG HD2 H -0.053 -20.403 2.439 1.00 . D D . 15 ARG HD2 1 1 2 18440 4 1 15 ARG HD3 H 1.605 -19.891 2.111 1.00 . D D . 15 ARG HD3 1 1 2 18441 4 1 15 ARG HE H 0.650 -17.563 2.712 1.00 . D D . 15 ARG HE 1 1 2 18442 4 1 15 ARG HG2 H 0.886 -18.475 0.282 1.00 . D D . 15 ARG HG2 1 1 2 18443 4 1 15 ARG HG3 H -0.815 -18.733 0.687 1.00 . D D . 15 ARG HG3 1 1 2 18444 4 1 15 ARG HH11 H -0.263 -20.573 4.293 1.00 . D D . 15 ARG HH11 1 1 2 18445 4 1 15 ARG HH12 H -0.635 -19.807 5.805 1.00 . D D . 15 ARG HH12 1 1 2 18446 4 1 15 ARG HH21 H 0.193 -16.586 4.719 1.00 . D D . 15 ARG HH21 1 1 2 18447 4 1 15 ARG HH22 H -0.376 -17.553 6.040 1.00 . D D . 15 ARG HH22 1 1 2 18448 4 1 15 ARG N N -0.717 -21.473 -2.322 1.00 . D D . 15 ARG N 1 1 2 18449 4 1 15 ARG NE N 0.419 -18.456 3.054 1.00 . D D . 15 ARG NE 1 1 2 18450 4 1 15 ARG NH1 N -0.325 -19.741 4.850 1.00 . D D . 15 ARG NH1 1 1 2 18451 4 1 15 ARG NH2 N -0.065 -17.482 5.089 1.00 . D D . 15 ARG NH2 1 1 2 18452 4 1 15 ARG O O 1.576 -19.985 -3.112 1.00 . D D . 15 ARG O 1 1 2 18453 4 1 16 ILE C C 1.804 -16.092 -2.059 1.00 . D D . 16 ILE C 1 1 2 18454 4 1 16 ILE CA C 1.449 -17.097 -3.152 1.00 . D D . 16 ILE CA 1 1 2 18455 4 1 16 ILE CB C 0.881 -16.329 -4.417 1.00 . D D . 16 ILE CB 1 1 2 18456 4 1 16 ILE CD1 C -0.362 -18.182 -5.690 1.00 . D D . 16 ILE CD1 1 1 2 18457 4 1 16 ILE CG1 C 0.819 -17.263 -5.667 1.00 . D D . 16 ILE CG1 1 1 2 18458 4 1 16 ILE CG2 C 1.676 -15.045 -4.730 1.00 . D D . 16 ILE CG2 1 1 2 18459 4 1 16 ILE H H -0.342 -17.699 -2.202 1.00 . D D . 16 ILE H 1 1 2 18460 4 1 16 ILE HA H 2.350 -17.636 -3.446 1.00 . D D . 16 ILE HA 1 1 2 18461 4 1 16 ILE HB H -0.136 -16.017 -4.175 1.00 . D D . 16 ILE HB 1 1 2 18462 4 1 16 ILE HD11 H -0.170 -19.001 -6.350 1.00 . D D . 16 ILE HD11 1 1 2 18463 4 1 16 ILE HD12 H -1.237 -17.643 -6.027 1.00 . D D . 16 ILE HD12 1 1 2 18464 4 1 16 ILE HD13 H -0.549 -18.570 -4.695 1.00 . D D . 16 ILE HD13 1 1 2 18465 4 1 16 ILE HG12 H 0.775 -16.666 -6.570 1.00 . D D . 16 ILE HG12 1 1 2 18466 4 1 16 ILE HG13 H 1.708 -17.879 -5.700 1.00 . D D . 16 ILE HG13 1 1 2 18467 4 1 16 ILE HG21 H 1.476 -14.292 -3.974 1.00 . D D . 16 ILE HG21 1 1 2 18468 4 1 16 ILE HG22 H 1.385 -14.659 -5.695 1.00 . D D . 16 ILE HG22 1 1 2 18469 4 1 16 ILE HG23 H 2.729 -15.253 -4.743 1.00 . D D . 16 ILE HG23 1 1 2 18470 4 1 16 ILE N N 0.484 -18.061 -2.581 1.00 . D D . 16 ILE N 1 1 2 18471 4 1 16 ILE O O 0.910 -15.617 -1.347 1.00 . D D . 16 ILE O 1 1 2 18472 4 1 17 TYR C C 5.034 -14.402 -1.270 1.00 . D D . 17 TYR C 1 1 2 18473 4 1 17 TYR CA C 3.625 -14.866 -0.912 1.00 . D D . 17 TYR CA 1 1 2 18474 4 1 17 TYR CB C 3.626 -15.538 0.489 1.00 . D D . 17 TYR CB 1 1 2 18475 4 1 17 TYR CD1 C 3.684 -18.077 0.144 1.00 . D D . 17 TYR CD1 1 1 2 18476 4 1 17 TYR CD2 C 5.641 -17.033 1.029 1.00 . D D . 17 TYR CD2 1 1 2 18477 4 1 17 TYR CE1 C 4.301 -19.305 0.220 1.00 . D D . 17 TYR CE1 1 1 2 18478 4 1 17 TYR CE2 C 6.255 -18.267 1.093 1.00 . D D . 17 TYR CE2 1 1 2 18479 4 1 17 TYR CG C 4.335 -16.905 0.550 1.00 . D D . 17 TYR CG 1 1 2 18480 4 1 17 TYR CZ C 5.589 -19.393 0.694 1.00 . D D . 17 TYR CZ 1 1 2 18481 4 1 17 TYR H H 3.746 -16.176 -2.566 1.00 . D D . 17 TYR H 1 1 2 18482 4 1 17 TYR HA H 2.978 -13.990 -0.887 1.00 . D D . 17 TYR HA 1 1 2 18483 4 1 17 TYR HB2 H 4.102 -14.874 1.203 1.00 . D D . 17 TYR HB2 1 1 2 18484 4 1 17 TYR HB3 H 2.591 -15.682 0.804 1.00 . D D . 17 TYR HB3 1 1 2 18485 4 1 17 TYR HD1 H 2.671 -18.012 -0.232 1.00 . D D . 17 TYR HD1 1 1 2 18486 4 1 17 TYR HD2 H 6.180 -16.150 1.349 1.00 . D D . 17 TYR HD2 1 1 2 18487 4 1 17 TYR HE1 H 3.773 -20.190 -0.102 1.00 . D D . 17 TYR HE1 1 1 2 18488 4 1 17 TYR HE2 H 7.267 -18.341 1.465 1.00 . D D . 17 TYR HE2 1 1 2 18489 4 1 17 TYR HH H 6.646 -20.839 -0.013 1.00 . D D . 17 TYR HH 1 1 2 18490 4 1 17 TYR N N 3.103 -15.778 -1.935 1.00 . D D . 17 TYR N 1 1 2 18491 4 1 17 TYR O O 5.763 -15.064 -2.015 1.00 . D D . 17 TYR O 1 1 2 18492 4 1 17 TYR OH O 6.202 -20.616 0.811 1.00 . D D . 17 TYR OH 1 1 2 18493 4 1 18 THR C C 7.592 -13.236 0.357 1.00 . D D . 18 THR C 1 1 2 18494 4 1 18 THR CA C 6.761 -12.730 -0.825 1.00 . D D . 18 THR CA 1 1 2 18495 4 1 18 THR CB C 6.751 -11.178 -0.858 1.00 . D D . 18 THR CB 1 1 2 18496 4 1 18 THR CG2 C 6.012 -10.638 -2.098 1.00 . D D . 18 THR CG2 1 1 2 18497 4 1 18 THR H H 4.753 -12.749 -0.193 1.00 . D D . 18 THR H 1 1 2 18498 4 1 18 THR HA H 7.204 -13.087 -1.759 1.00 . D D . 18 THR HA 1 1 2 18499 4 1 18 THR HB H 7.778 -10.825 -0.895 1.00 . D D . 18 THR HB 1 1 2 18500 4 1 18 THR HG1 H 6.610 -10.971 1.109 1.00 . D D . 18 THR HG1 1 1 2 18501 4 1 18 THR HG21 H 6.471 -11.023 -2.995 1.00 . D D . 18 THR HG21 1 1 2 18502 4 1 18 THR HG22 H 6.062 -9.559 -2.112 1.00 . D D . 18 THR HG22 1 1 2 18503 4 1 18 THR HG23 H 4.976 -10.944 -2.071 1.00 . D D . 18 THR HG23 1 1 2 18504 4 1 18 THR N N 5.412 -13.258 -0.711 1.00 . D D . 18 THR N 1 1 2 18505 4 1 18 THR O O 7.299 -12.925 1.520 1.00 . D D . 18 THR O 1 1 2 18506 4 1 18 THR OG1 O 6.135 -10.655 0.333 1.00 . D D . 18 THR OG1 1 1 2 18507 4 1 19 LYS C C 10.552 -13.451 1.348 1.00 . D D . 19 LYS C 1 1 2 18508 4 1 19 LYS CA C 9.542 -14.550 1.053 1.00 . D D . 19 LYS CA 1 1 2 18509 4 1 19 LYS CB C 10.249 -15.812 0.523 1.00 . D D . 19 LYS CB 1 1 2 18510 4 1 19 LYS CD C 9.935 -18.172 -0.424 1.00 . D D . 19 LYS CD 1 1 2 18511 4 1 19 LYS CE C 10.439 -18.915 0.817 1.00 . D D . 19 LYS CE 1 1 2 18512 4 1 19 LYS CG C 9.274 -16.834 -0.085 1.00 . D D . 19 LYS CG 1 1 2 18513 4 1 19 LYS H H 8.711 -14.317 -0.886 1.00 . D D . 19 LYS H 1 1 2 18514 4 1 19 LYS HA H 8.995 -14.800 1.965 1.00 . D D . 19 LYS HA 1 1 2 18515 4 1 19 LYS HB2 H 10.970 -15.526 -0.238 1.00 . D D . 19 LYS HB2 1 1 2 18516 4 1 19 LYS HB3 H 10.781 -16.289 1.342 1.00 . D D . 19 LYS HB3 1 1 2 18517 4 1 19 LYS HD2 H 9.209 -18.802 -0.928 1.00 . D D . 19 LYS HD2 1 1 2 18518 4 1 19 LYS HD3 H 10.773 -17.999 -1.094 1.00 . D D . 19 LYS HD3 1 1 2 18519 4 1 19 LYS HE2 H 11.201 -18.320 1.306 1.00 . D D . 19 LYS HE2 1 1 2 18520 4 1 19 LYS HE3 H 9.615 -19.076 1.500 1.00 . D D . 19 LYS HE3 1 1 2 18521 4 1 19 LYS HG2 H 8.466 -17.014 0.620 1.00 . D D . 19 LYS HG2 1 1 2 18522 4 1 19 LYS HG3 H 8.854 -16.410 -0.993 1.00 . D D . 19 LYS HG3 1 1 2 18523 4 1 19 LYS HZ1 H 11.964 -20.103 0.050 1.00 . D D . 19 LYS HZ1 1 1 2 18524 4 1 19 LYS HZ2 H 10.415 -20.672 -0.268 1.00 . D D . 19 LYS HZ2 1 1 2 18525 4 1 19 LYS HZ3 H 11.055 -20.844 1.270 1.00 . D D . 19 LYS HZ3 1 1 2 18526 4 1 19 LYS N N 8.595 -14.050 0.053 1.00 . D D . 19 LYS N 1 1 2 18527 4 1 19 LYS NZ N 11.014 -20.221 0.447 1.00 . D D . 19 LYS NZ 1 1 2 18528 4 1 19 LYS O O 10.863 -13.155 2.498 1.00 . D D . 19 LYS O 1 1 2 18529 4 1 20 ASP C C 11.603 -10.633 -0.642 1.00 . D D . 20 ASP C 1 1 2 18530 4 1 20 ASP CA C 12.022 -11.763 0.305 1.00 . D D . 20 ASP CA 1 1 2 18531 4 1 20 ASP CB C 13.412 -12.329 -0.066 1.00 . D D . 20 ASP CB 1 1 2 18532 4 1 20 ASP CG C 14.497 -11.246 -0.246 1.00 . D D . 20 ASP CG 1 1 2 18533 4 1 20 ASP H H 10.679 -13.098 -0.615 1.00 . D D . 20 ASP H 1 1 2 18534 4 1 20 ASP HA H 12.059 -11.372 1.319 1.00 . D D . 20 ASP HA 1 1 2 18535 4 1 20 ASP HB2 H 13.731 -13.008 0.717 1.00 . D D . 20 ASP HB2 1 1 2 18536 4 1 20 ASP HB3 H 13.329 -12.897 -0.987 1.00 . D D . 20 ASP HB3 1 1 2 18537 4 1 20 ASP N N 11.027 -12.832 0.262 1.00 . D D . 20 ASP N 1 1 2 18538 4 1 20 ASP O O 11.082 -10.884 -1.738 1.00 . D D . 20 ASP O 1 1 2 18539 4 1 20 ASP OD1 O 15.093 -10.800 0.764 1.00 . D D . 20 ASP OD1 1 1 2 18540 4 1 20 ASP OD2 O 14.768 -10.858 -1.405 1.00 . D D . 20 ASP OD2 1 1 2 18541 4 1 21 ILE C C 12.756 -7.208 -0.646 1.00 . D D . 21 ILE C 1 1 2 18542 4 1 21 ILE CA C 11.590 -8.160 -0.947 1.00 . D D . 21 ILE CA 1 1 2 18543 4 1 21 ILE CB C 10.224 -7.431 -0.596 1.00 . D D . 21 ILE CB 1 1 2 18544 4 1 21 ILE CD1 C 7.710 -7.819 -0.252 1.00 . D D . 21 ILE CD1 1 1 2 18545 4 1 21 ILE CG1 C 9.010 -8.378 -0.783 1.00 . D D . 21 ILE CG1 1 1 2 18546 4 1 21 ILE CG2 C 10.040 -6.154 -1.451 1.00 . D D . 21 ILE CG2 1 1 2 18547 4 1 21 ILE H H 12.143 -9.301 0.736 1.00 . D D . 21 ILE H 1 1 2 18548 4 1 21 ILE HA H 11.598 -8.408 -2.012 1.00 . D D . 21 ILE HA 1 1 2 18549 4 1 21 ILE HB H 10.247 -7.112 0.445 1.00 . D D . 21 ILE HB 1 1 2 18550 4 1 21 ILE HD11 H 6.903 -8.476 -0.503 1.00 . D D . 21 ILE HD11 1 1 2 18551 4 1 21 ILE HD12 H 7.519 -6.854 -0.691 1.00 . D D . 21 ILE HD12 1 1 2 18552 4 1 21 ILE HD13 H 7.769 -7.726 0.821 1.00 . D D . 21 ILE HD13 1 1 2 18553 4 1 21 ILE HG12 H 8.871 -8.591 -1.838 1.00 . D D . 21 ILE HG12 1 1 2 18554 4 1 21 ILE HG13 H 9.200 -9.310 -0.265 1.00 . D D . 21 ILE HG13 1 1 2 18555 4 1 21 ILE HG21 H 9.110 -5.679 -1.206 1.00 . D D . 21 ILE HG21 1 1 2 18556 4 1 21 ILE HG22 H 10.043 -6.407 -2.503 1.00 . D D . 21 ILE HG22 1 1 2 18557 4 1 21 ILE HG23 H 10.844 -5.457 -1.253 1.00 . D D . 21 ILE HG23 1 1 2 18558 4 1 21 ILE N N 11.804 -9.394 -0.177 1.00 . D D . 21 ILE N 1 1 2 18559 4 1 21 ILE O O 13.342 -7.246 0.448 1.00 . D D . 21 ILE O 1 1 2 18560 4 1 22 SER C C 13.627 -4.157 -2.483 1.00 . D D . 22 SER C 1 1 2 18561 4 1 22 SER CA C 14.014 -5.280 -1.501 1.00 . D D . 22 SER CA 1 1 2 18562 4 1 22 SER CB C 15.460 -5.770 -1.750 1.00 . D D . 22 SER CB 1 1 2 18563 4 1 22 SER H H 12.612 -6.468 -2.485 1.00 . D D . 22 SER H 1 1 2 18564 4 1 22 SER HA H 13.932 -4.894 -0.486 1.00 . D D . 22 SER HA 1 1 2 18565 4 1 22 SER HB2 H 15.693 -6.570 -1.059 1.00 . D D . 22 SER HB2 1 1 2 18566 4 1 22 SER HB3 H 15.559 -6.138 -2.767 1.00 . D D . 22 SER HB3 1 1 2 18567 4 1 22 SER HG H 16.479 -4.554 -0.599 1.00 . D D . 22 SER HG 1 1 2 18568 4 1 22 SER N N 13.064 -6.362 -1.626 1.00 . D D . 22 SER N 1 1 2 18569 4 1 22 SER O O 13.060 -4.407 -3.556 1.00 . D D . 22 SER O 1 1 2 18570 4 1 22 SER OG O 16.399 -4.725 -1.546 1.00 . D D . 22 SER OG 1 1 2 18571 4 1 23 PHE C C 14.737 -0.725 -2.244 1.00 . D D . 23 PHE C 1 1 2 18572 4 1 23 PHE CA C 13.732 -1.713 -2.831 1.00 . D D . 23 PHE CA 1 1 2 18573 4 1 23 PHE CB C 12.275 -1.160 -2.766 1.00 . D D . 23 PHE CB 1 1 2 18574 4 1 23 PHE CD1 C 11.956 0.296 -4.842 1.00 . D D . 23 PHE CD1 1 1 2 18575 4 1 23 PHE CD2 C 12.052 1.383 -2.706 1.00 . D D . 23 PHE CD2 1 1 2 18576 4 1 23 PHE CE1 C 11.796 1.527 -5.457 1.00 . D D . 23 PHE CE1 1 1 2 18577 4 1 23 PHE CE2 C 11.892 2.609 -3.325 1.00 . D D . 23 PHE CE2 1 1 2 18578 4 1 23 PHE CG C 12.087 0.200 -3.453 1.00 . D D . 23 PHE CG 1 1 2 18579 4 1 23 PHE CZ C 11.765 2.684 -4.697 1.00 . D D . 23 PHE CZ 1 1 2 18580 4 1 23 PHE H H 14.206 -2.838 -1.129 1.00 . D D . 23 PHE H 1 1 2 18581 4 1 23 PHE HA H 14.000 -1.929 -3.869 1.00 . D D . 23 PHE HA 1 1 2 18582 4 1 23 PHE HB2 H 11.615 -1.870 -3.252 1.00 . D D . 23 PHE HB2 1 1 2 18583 4 1 23 PHE HB3 H 11.959 -1.064 -1.726 1.00 . D D . 23 PHE HB3 1 1 2 18584 4 1 23 PHE HD1 H 11.981 -0.605 -5.443 1.00 . D D . 23 PHE HD1 1 1 2 18585 4 1 23 PHE HD2 H 12.152 1.337 -1.628 1.00 . D D . 23 PHE HD2 1 1 2 18586 4 1 23 PHE HE1 H 11.694 1.585 -6.537 1.00 . D D . 23 PHE HE1 1 1 2 18587 4 1 23 PHE HE2 H 11.868 3.514 -2.730 1.00 . D D . 23 PHE HE2 1 1 2 18588 4 1 23 PHE HZ H 11.643 3.648 -5.177 1.00 . D D . 23 PHE HZ 1 1 2 18589 4 1 23 PHE N N 13.880 -2.934 -2.048 1.00 . D D . 23 PHE N 1 1 2 18590 4 1 23 PHE O O 14.844 -0.619 -1.027 1.00 . D D . 23 PHE O 1 1 2 18591 4 1 24 GLU C C 16.536 2.065 -3.690 1.00 . D D . 24 GLU C 1 1 2 18592 4 1 24 GLU CA C 16.556 0.891 -2.716 1.00 . D D . 24 GLU CA 1 1 2 18593 4 1 24 GLU CB C 17.955 0.194 -2.727 1.00 . D D . 24 GLU CB 1 1 2 18594 4 1 24 GLU CD C 19.477 -1.618 -1.648 1.00 . D D . 24 GLU CD 1 1 2 18595 4 1 24 GLU CG C 18.112 -0.909 -1.654 1.00 . D D . 24 GLU CG 1 1 2 18596 4 1 24 GLU H H 15.337 -0.192 -4.063 1.00 . D D . 24 GLU H 1 1 2 18597 4 1 24 GLU HA H 16.343 1.261 -1.712 1.00 . D D . 24 GLU HA 1 1 2 18598 4 1 24 GLU HB2 H 18.113 -0.256 -3.704 1.00 . D D . 24 GLU HB2 1 1 2 18599 4 1 24 GLU HB3 H 18.730 0.939 -2.570 1.00 . D D . 24 GLU HB3 1 1 2 18600 4 1 24 GLU HG2 H 17.947 -0.455 -0.681 1.00 . D D . 24 GLU HG2 1 1 2 18601 4 1 24 GLU HG3 H 17.343 -1.655 -1.817 1.00 . D D . 24 GLU HG3 1 1 2 18602 4 1 24 GLU N N 15.497 -0.055 -3.108 1.00 . D D . 24 GLU N 1 1 2 18603 4 1 24 GLU O O 16.329 1.864 -4.882 1.00 . D D . 24 GLU O 1 1 2 18604 4 1 24 GLU OE1 O 20.023 -1.881 -0.549 1.00 . D D . 24 GLU OE1 1 1 2 18605 4 1 24 GLU OE2 O 20.002 -1.930 -2.741 1.00 . D D . 24 GLU OE2 1 1 2 18606 4 1 25 ALA C C 17.968 5.344 -3.465 1.00 . D D . 25 ALA C 1 1 2 18607 4 1 25 ALA CA C 16.795 4.496 -3.998 1.00 . D D . 25 ALA CA 1 1 2 18608 4 1 25 ALA CB C 15.443 5.237 -3.978 1.00 . D D . 25 ALA CB 1 1 2 18609 4 1 25 ALA H H 16.788 3.370 -2.204 1.00 . D D . 25 ALA H 1 1 2 18610 4 1 25 ALA HA H 17.012 4.215 -5.027 1.00 . D D . 25 ALA HA 1 1 2 18611 4 1 25 ALA HB1 H 14.666 4.581 -4.339 1.00 . D D . 25 ALA HB1 1 1 2 18612 4 1 25 ALA HB2 H 15.490 6.111 -4.612 1.00 . D D . 25 ALA HB2 1 1 2 18613 4 1 25 ALA HB3 H 15.196 5.543 -2.975 1.00 . D D . 25 ALA HB3 1 1 2 18614 4 1 25 ALA N N 16.717 3.281 -3.180 1.00 . D D . 25 ALA N 1 1 2 18615 4 1 25 ALA O O 17.799 6.131 -2.526 1.00 . D D . 25 ALA O 1 1 2 18616 4 1 26 PRO C C 20.622 7.228 -3.782 1.00 . D D . 26 PRO C 1 1 2 18617 4 1 26 PRO CA C 20.456 5.727 -3.459 1.00 . D D . 26 PRO CA 1 1 2 18618 4 1 26 PRO CB C 21.560 4.882 -4.128 1.00 . D D . 26 PRO CB 1 1 2 18619 4 1 26 PRO CD C 19.508 4.253 -5.196 1.00 . D D . 26 PRO CD 1 1 2 18620 4 1 26 PRO CG C 20.982 4.484 -5.451 1.00 . D D . 26 PRO CG 1 1 2 18621 4 1 26 PRO HA H 20.505 5.594 -2.383 1.00 . D D . 26 PRO HA 1 1 2 18622 4 1 26 PRO HB2 H 22.474 5.465 -4.249 1.00 . D D . 26 PRO HB2 1 1 2 18623 4 1 26 PRO HB3 H 21.769 4.002 -3.533 1.00 . D D . 26 PRO HB3 1 1 2 18624 4 1 26 PRO HD2 H 18.919 4.554 -6.056 1.00 . D D . 26 PRO HD2 1 1 2 18625 4 1 26 PRO HD3 H 19.319 3.211 -4.959 1.00 . D D . 26 PRO HD3 1 1 2 18626 4 1 26 PRO HG2 H 21.128 5.288 -6.174 1.00 . D D . 26 PRO HG2 1 1 2 18627 4 1 26 PRO HG3 H 21.451 3.574 -5.811 1.00 . D D . 26 PRO HG3 1 1 2 18628 4 1 26 PRO N N 19.212 5.125 -4.010 1.00 . D D . 26 PRO N 1 1 2 18629 4 1 26 PRO O O 21.206 7.976 -2.990 1.00 . D D . 26 PRO O 1 1 2 18630 4 1 27 ASN C C 18.831 9.746 -5.230 1.00 . D D . 27 ASN C 1 1 2 18631 4 1 27 ASN CA C 20.192 9.059 -5.405 1.00 . D D . 27 ASN CA 1 1 2 18632 4 1 27 ASN CB C 20.599 9.126 -6.903 1.00 . D D . 27 ASN CB 1 1 2 18633 4 1 27 ASN CG C 21.908 8.430 -7.227 1.00 . D D . 27 ASN CG 1 1 2 18634 4 1 27 ASN H H 19.679 6.999 -5.537 1.00 . D D . 27 ASN H 1 1 2 18635 4 1 27 ASN HA H 20.936 9.585 -4.808 1.00 . D D . 27 ASN HA 1 1 2 18636 4 1 27 ASN HB2 H 19.816 8.677 -7.504 1.00 . D D . 27 ASN HB2 1 1 2 18637 4 1 27 ASN HB3 H 20.700 10.173 -7.196 1.00 . D D . 27 ASN HB3 1 1 2 18638 4 1 27 ASN HD21 H 21.294 8.110 -9.091 1.00 . D D . 27 ASN HD21 1 1 2 18639 4 1 27 ASN HD22 H 22.877 7.523 -8.694 1.00 . D D . 27 ASN HD22 1 1 2 18640 4 1 27 ASN N N 20.119 7.652 -4.954 1.00 . D D . 27 ASN N 1 1 2 18641 4 1 27 ASN ND2 N 22.043 7.972 -8.458 1.00 . D D . 27 ASN ND2 1 1 2 18642 4 1 27 ASN O O 18.639 10.835 -5.755 1.00 . D D . 27 ASN O 1 1 2 18643 4 1 27 ASN OD1 O 22.807 8.335 -6.393 1.00 . D D . 27 ASN OD1 1 1 2 18644 4 1 28 ALA C C 16.013 10.796 -4.646 1.00 . D D . 28 ALA C 1 1 2 18645 4 1 28 ALA CA C 16.487 9.328 -4.402 1.00 . D D . 28 ALA CA 1 1 2 18646 4 1 28 ALA CB C 15.864 8.705 -3.134 1.00 . D D . 28 ALA CB 1 1 2 18647 4 1 28 ALA H H 18.320 8.501 -3.751 1.00 . D D . 28 ALA H 1 1 2 18648 4 1 28 ALA HA H 16.123 8.737 -5.241 1.00 . D D . 28 ALA HA 1 1 2 18649 4 1 28 ALA HB1 H 14.829 8.439 -3.303 1.00 . D D . 28 ALA HB1 1 1 2 18650 4 1 28 ALA HB2 H 15.911 9.409 -2.319 1.00 . D D . 28 ALA HB2 1 1 2 18651 4 1 28 ALA HB3 H 16.409 7.811 -2.860 1.00 . D D . 28 ALA HB3 1 1 2 18652 4 1 28 ALA N N 17.956 9.130 -4.402 1.00 . D D . 28 ALA N 1 1 2 18653 4 1 28 ALA O O 15.471 11.056 -5.718 1.00 . D D . 28 ALA O 1 1 2 18654 4 1 29 PRO C C 16.335 13.961 -5.098 1.00 . D D . 29 PRO C 1 1 2 18655 4 1 29 PRO CA C 15.694 13.176 -3.924 1.00 . D D . 29 PRO CA 1 1 2 18656 4 1 29 PRO CB C 15.956 13.855 -2.565 1.00 . D D . 29 PRO CB 1 1 2 18657 4 1 29 PRO CD C 17.169 11.771 -2.522 1.00 . D D . 29 PRO CD 1 1 2 18658 4 1 29 PRO CG C 17.218 13.219 -2.063 1.00 . D D . 29 PRO CG 1 1 2 18659 4 1 29 PRO HA H 14.627 13.113 -4.100 1.00 . D D . 29 PRO HA 1 1 2 18660 4 1 29 PRO HB2 H 16.067 14.934 -2.679 1.00 . D D . 29 PRO HB2 1 1 2 18661 4 1 29 PRO HB3 H 15.134 13.637 -1.890 1.00 . D D . 29 PRO HB3 1 1 2 18662 4 1 29 PRO HD2 H 18.164 11.419 -2.777 1.00 . D D . 29 PRO HD2 1 1 2 18663 4 1 29 PRO HD3 H 16.736 11.136 -1.743 1.00 . D D . 29 PRO HD3 1 1 2 18664 4 1 29 PRO HG2 H 18.081 13.726 -2.485 1.00 . D D . 29 PRO HG2 1 1 2 18665 4 1 29 PRO HG3 H 17.253 13.270 -0.980 1.00 . D D . 29 PRO HG3 1 1 2 18666 4 1 29 PRO N N 16.276 11.812 -3.736 1.00 . D D . 29 PRO N 1 1 2 18667 4 1 29 PRO O O 15.709 14.863 -5.686 1.00 . D D . 29 PRO O 1 1 2 18668 4 1 30 HIS C C 17.901 13.638 -7.886 1.00 . D D . 30 HIS C 1 1 2 18669 4 1 30 HIS CA C 18.349 14.185 -6.520 1.00 . D D . 30 HIS CA 1 1 2 18670 4 1 30 HIS CB C 19.859 13.912 -6.261 1.00 . D D . 30 HIS CB 1 1 2 18671 4 1 30 HIS CD2 C 20.865 15.028 -8.408 1.00 . D D . 30 HIS CD2 1 1 2 18672 4 1 30 HIS CE1 C 22.444 13.578 -8.792 1.00 . D D . 30 HIS CE1 1 1 2 18673 4 1 30 HIS CG C 20.788 14.077 -7.442 1.00 . D D . 30 HIS CG 1 1 2 18674 4 1 30 HIS H H 17.975 12.837 -4.943 1.00 . D D . 30 HIS H 1 1 2 18675 4 1 30 HIS HA H 18.180 15.259 -6.502 1.00 . D D . 30 HIS HA 1 1 2 18676 4 1 30 HIS HB2 H 20.209 14.586 -5.492 1.00 . D D . 30 HIS HB2 1 1 2 18677 4 1 30 HIS HB3 H 19.967 12.902 -5.900 1.00 . D D . 30 HIS HB3 1 1 2 18678 4 1 30 HIS HD1 H 22.009 12.378 -7.202 1.00 . D D . 30 HIS HD1 1 1 2 18679 4 1 30 HIS HD2 H 20.192 15.862 -8.536 1.00 . D D . 30 HIS HD2 1 1 2 18680 4 1 30 HIS HE1 H 23.266 13.053 -9.252 1.00 . D D . 30 HIS HE1 1 1 2 18681 4 1 30 HIS HE2 H 22.014 15.031 -10.147 1.00 . D D . 30 HIS HE2 1 1 2 18682 4 1 30 HIS N N 17.570 13.580 -5.436 1.00 . D D . 30 HIS N 1 1 2 18683 4 1 30 HIS ND1 N 21.798 13.184 -7.721 1.00 . D D . 30 HIS ND1 1 1 2 18684 4 1 30 HIS NE2 N 21.902 14.690 -9.235 1.00 . D D . 30 HIS NE2 1 1 2 18685 4 1 30 HIS O O 17.814 14.382 -8.866 1.00 . D D . 30 HIS O 1 1 2 18686 4 1 31 VAL C C 15.916 11.903 -9.710 1.00 . D D . 31 VAL C 1 1 2 18687 4 1 31 VAL CA C 17.363 11.649 -9.209 1.00 . D D . 31 VAL CA 1 1 2 18688 4 1 31 VAL CB C 17.661 10.111 -9.046 1.00 . D D . 31 VAL CB 1 1 2 18689 4 1 31 VAL CG1 C 16.512 9.376 -8.323 1.00 . D D . 31 VAL CG1 1 1 2 18690 4 1 31 VAL CG2 C 18.040 9.450 -10.388 1.00 . D D . 31 VAL CG2 1 1 2 18691 4 1 31 VAL H H 17.525 11.847 -7.107 1.00 . D D . 31 VAL H 1 1 2 18692 4 1 31 VAL HA H 18.060 12.062 -9.945 1.00 . D D . 31 VAL HA 1 1 2 18693 4 1 31 VAL HB H 18.532 10.028 -8.395 1.00 . D D . 31 VAL HB 1 1 2 18694 4 1 31 VAL HG11 H 15.646 9.326 -8.971 1.00 . D D . 31 VAL HG11 1 1 2 18695 4 1 31 VAL HG12 H 16.246 9.915 -7.424 1.00 . D D . 31 VAL HG12 1 1 2 18696 4 1 31 VAL HG13 H 16.816 8.381 -8.053 1.00 . D D . 31 VAL HG13 1 1 2 18697 4 1 31 VAL HG21 H 18.122 8.380 -10.262 1.00 . D D . 31 VAL HG21 1 1 2 18698 4 1 31 VAL HG22 H 18.987 9.838 -10.735 1.00 . D D . 31 VAL HG22 1 1 2 18699 4 1 31 VAL HG23 H 17.283 9.658 -11.127 1.00 . D D . 31 VAL HG23 1 1 2 18700 4 1 31 VAL N N 17.605 12.349 -7.942 1.00 . D D . 31 VAL N 1 1 2 18701 4 1 31 VAL O O 15.619 11.709 -10.883 1.00 . D D . 31 VAL O 1 1 2 18702 4 1 32 PHE C C 13.616 13.999 -10.063 1.00 . D D . 32 PHE C 1 1 2 18703 4 1 32 PHE CA C 13.642 12.780 -9.125 1.00 . D D . 32 PHE CA 1 1 2 18704 4 1 32 PHE CB C 12.828 13.136 -7.861 1.00 . D D . 32 PHE CB 1 1 2 18705 4 1 32 PHE CD1 C 12.354 10.695 -7.332 1.00 . D D . 32 PHE CD1 1 1 2 18706 4 1 32 PHE CD2 C 12.635 12.231 -5.521 1.00 . D D . 32 PHE CD2 1 1 2 18707 4 1 32 PHE CE1 C 12.148 9.677 -6.426 1.00 . D D . 32 PHE CE1 1 1 2 18708 4 1 32 PHE CE2 C 12.429 11.215 -4.628 1.00 . D D . 32 PHE CE2 1 1 2 18709 4 1 32 PHE CG C 12.607 11.994 -6.888 1.00 . D D . 32 PHE CG 1 1 2 18710 4 1 32 PHE CZ C 12.189 9.935 -5.076 1.00 . D D . 32 PHE CZ 1 1 2 18711 4 1 32 PHE H H 15.296 12.344 -7.844 1.00 . D D . 32 PHE H 1 1 2 18712 4 1 32 PHE HA H 13.156 11.948 -9.627 1.00 . D D . 32 PHE HA 1 1 2 18713 4 1 32 PHE HB2 H 13.341 13.933 -7.333 1.00 . D D . 32 PHE HB2 1 1 2 18714 4 1 32 PHE HB3 H 11.847 13.500 -8.158 1.00 . D D . 32 PHE HB3 1 1 2 18715 4 1 32 PHE HD1 H 12.326 10.484 -8.394 1.00 . D D . 32 PHE HD1 1 1 2 18716 4 1 32 PHE HD2 H 12.822 13.235 -5.157 1.00 . D D . 32 PHE HD2 1 1 2 18717 4 1 32 PHE HE1 H 11.952 8.672 -6.778 1.00 . D D . 32 PHE HE1 1 1 2 18718 4 1 32 PHE HE2 H 12.463 11.420 -3.568 1.00 . D D . 32 PHE HE2 1 1 2 18719 4 1 32 PHE HZ H 12.037 9.132 -4.360 1.00 . D D . 32 PHE HZ 1 1 2 18720 4 1 32 PHE N N 15.025 12.348 -8.786 1.00 . D D . 32 PHE N 1 1 2 18721 4 1 32 PHE O O 12.611 14.231 -10.740 1.00 . D D . 32 PHE O 1 1 2 18722 4 1 33 GLN C C 14.865 15.468 -12.452 1.00 . D D . 33 GLN C 1 1 2 18723 4 1 33 GLN CA C 14.889 15.937 -10.979 1.00 . D D . 33 GLN CA 1 1 2 18724 4 1 33 GLN CB C 16.225 16.651 -10.637 1.00 . D D . 33 GLN CB 1 1 2 18725 4 1 33 GLN CD C 17.707 17.509 -8.696 1.00 . D D . 33 GLN CD 1 1 2 18726 4 1 33 GLN CG C 16.286 17.204 -9.187 1.00 . D D . 33 GLN CG 1 1 2 18727 4 1 33 GLN H H 15.422 14.580 -9.421 1.00 . D D . 33 GLN H 1 1 2 18728 4 1 33 GLN HA H 14.068 16.629 -10.818 1.00 . D D . 33 GLN HA 1 1 2 18729 4 1 33 GLN HB2 H 17.041 15.945 -10.772 1.00 . D D . 33 GLN HB2 1 1 2 18730 4 1 33 GLN HB3 H 16.371 17.479 -11.323 1.00 . D D . 33 GLN HB3 1 1 2 18731 4 1 33 GLN HE21 H 17.222 16.994 -6.835 1.00 . D D . 33 GLN HE21 1 1 2 18732 4 1 33 GLN HE22 H 18.846 17.516 -7.075 1.00 . D D . 33 GLN HE22 1 1 2 18733 4 1 33 GLN HG2 H 15.706 18.121 -9.136 1.00 . D D . 33 GLN HG2 1 1 2 18734 4 1 33 GLN HG3 H 15.838 16.472 -8.520 1.00 . D D . 33 GLN HG3 1 1 2 18735 4 1 33 GLN N N 14.706 14.785 -10.061 1.00 . D D . 33 GLN N 1 1 2 18736 4 1 33 GLN NE2 N 17.949 17.322 -7.405 1.00 . D D . 33 GLN NE2 1 1 2 18737 4 1 33 GLN O O 14.568 16.238 -13.374 1.00 . D D . 33 GLN O 1 1 2 18738 4 1 33 GLN OE1 O 18.593 17.869 -9.472 1.00 . D D . 33 GLN OE1 1 1 2 18739 4 1 34 LYS C C 13.765 12.816 -14.102 1.00 . D D . 34 LYS C 1 1 2 18740 4 1 34 LYS CA C 15.143 13.485 -13.909 1.00 . D D . 34 LYS CA 1 1 2 18741 4 1 34 LYS CB C 16.295 12.451 -13.925 1.00 . D D . 34 LYS CB 1 1 2 18742 4 1 34 LYS CD C 18.828 12.045 -13.839 1.00 . D D . 34 LYS CD 1 1 2 18743 4 1 34 LYS CE C 20.221 12.647 -13.614 1.00 . D D . 34 LYS CE 1 1 2 18744 4 1 34 LYS CG C 17.692 13.070 -13.669 1.00 . D D . 34 LYS CG 1 1 2 18745 4 1 34 LYS H H 15.436 13.667 -11.847 1.00 . D D . 34 LYS H 1 1 2 18746 4 1 34 LYS HA H 15.303 14.205 -14.712 1.00 . D D . 34 LYS HA 1 1 2 18747 4 1 34 LYS HB2 H 16.106 11.708 -13.152 1.00 . D D . 34 LYS HB2 1 1 2 18748 4 1 34 LYS HB3 H 16.309 11.943 -14.882 1.00 . D D . 34 LYS HB3 1 1 2 18749 4 1 34 LYS HD2 H 18.681 11.239 -13.128 1.00 . D D . 34 LYS HD2 1 1 2 18750 4 1 34 LYS HD3 H 18.781 11.640 -14.844 1.00 . D D . 34 LYS HD3 1 1 2 18751 4 1 34 LYS HE2 H 20.326 13.549 -14.207 1.00 . D D . 34 LYS HE2 1 1 2 18752 4 1 34 LYS HE3 H 20.340 12.892 -12.565 1.00 . D D . 34 LYS HE3 1 1 2 18753 4 1 34 LYS HG2 H 17.846 13.885 -14.370 1.00 . D D . 34 LYS HG2 1 1 2 18754 4 1 34 LYS HG3 H 17.718 13.464 -12.659 1.00 . D D . 34 LYS HG3 1 1 2 18755 4 1 34 LYS HZ1 H 21.385 11.664 -15.038 1.00 . D D . 34 LYS HZ1 1 1 2 18756 4 1 34 LYS HZ2 H 21.050 10.733 -13.676 1.00 . D D . 34 LYS HZ2 1 1 2 18757 4 1 34 LYS HZ3 H 22.201 11.965 -13.588 1.00 . D D . 34 LYS HZ3 1 1 2 18758 4 1 34 LYS N N 15.174 14.182 -12.633 1.00 . D D . 34 LYS N 1 1 2 18759 4 1 34 LYS NZ N 21.288 11.690 -14.007 1.00 . D D . 34 LYS NZ 1 1 2 18760 4 1 34 LYS O O 13.582 11.633 -13.789 1.00 . D D . 34 LYS O 1 1 2 18761 4 1 35 ASP C C 11.325 12.528 -16.244 1.00 . D D . 35 ASP C 1 1 2 18762 4 1 35 ASP CA C 11.413 13.129 -14.830 1.00 . D D . 35 ASP CA 1 1 2 18763 4 1 35 ASP CB C 10.369 14.270 -14.669 1.00 . D D . 35 ASP CB 1 1 2 18764 4 1 35 ASP CG C 10.241 14.789 -13.229 1.00 . D D . 35 ASP CG 1 1 2 18765 4 1 35 ASP H H 12.984 14.559 -14.714 1.00 . D D . 35 ASP H 1 1 2 18766 4 1 35 ASP HA H 11.182 12.348 -14.105 1.00 . D D . 35 ASP HA 1 1 2 18767 4 1 35 ASP HB2 H 10.653 15.099 -15.311 1.00 . D D . 35 ASP HB2 1 1 2 18768 4 1 35 ASP HB3 H 9.395 13.912 -14.998 1.00 . D D . 35 ASP HB3 1 1 2 18769 4 1 35 ASP N N 12.782 13.610 -14.561 1.00 . D D . 35 ASP N 1 1 2 18770 4 1 35 ASP O O 10.991 13.232 -17.207 1.00 . D D . 35 ASP O 1 1 2 18771 4 1 35 ASP OD1 O 9.279 14.401 -12.525 1.00 . D D . 35 ASP OD1 1 1 2 18772 4 1 35 ASP OD2 O 11.095 15.591 -12.797 1.00 . D D . 35 ASP OD2 1 1 2 18773 4 1 36 TRP C C 11.472 8.957 -17.225 1.00 . D D . 36 TRP C 1 1 2 18774 4 1 36 TRP CA C 11.482 10.452 -17.586 1.00 . D D . 36 TRP CA 1 1 2 18775 4 1 36 TRP CB C 12.534 10.781 -18.703 1.00 . D D . 36 TRP CB 1 1 2 18776 4 1 36 TRP CD1 C 14.590 9.220 -18.451 1.00 . D D . 36 TRP CD1 1 1 2 18777 4 1 36 TRP CD2 C 15.031 11.367 -18.035 1.00 . D D . 36 TRP CD2 1 1 2 18778 4 1 36 TRP CE2 C 16.212 10.622 -17.870 1.00 . D D . 36 TRP CE2 1 1 2 18779 4 1 36 TRP CE3 C 15.077 12.743 -17.835 1.00 . D D . 36 TRP CE3 1 1 2 18780 4 1 36 TRP CG C 13.988 10.447 -18.390 1.00 . D D . 36 TRP CG 1 1 2 18781 4 1 36 TRP CH2 C 17.443 12.557 -17.340 1.00 . D D . 36 TRP CH2 1 1 2 18782 4 1 36 TRP CZ2 C 17.422 11.205 -17.521 1.00 . D D . 36 TRP CZ2 1 1 2 18783 4 1 36 TRP CZ3 C 16.283 13.325 -17.494 1.00 . D D . 36 TRP CZ3 1 1 2 18784 4 1 36 TRP H H 12.138 10.815 -15.598 1.00 . D D . 36 TRP H 1 1 2 18785 4 1 36 TRP HA H 10.489 10.700 -17.960 1.00 . D D . 36 TRP HA 1 1 2 18786 4 1 36 TRP HB2 H 12.268 10.235 -19.600 1.00 . D D . 36 TRP HB2 1 1 2 18787 4 1 36 TRP HB3 H 12.477 11.840 -18.927 1.00 . D D . 36 TRP HB3 1 1 2 18788 4 1 36 TRP HD1 H 14.074 8.305 -18.698 1.00 . D D . 36 TRP HD1 1 1 2 18789 4 1 36 TRP HE1 H 16.543 8.566 -18.076 1.00 . D D . 36 TRP HE1 1 1 2 18790 4 1 36 TRP HE3 H 14.191 13.356 -17.945 1.00 . D D . 36 TRP HE3 1 1 2 18791 4 1 36 TRP HH2 H 18.366 13.056 -17.071 1.00 . D D . 36 TRP HH2 1 1 2 18792 4 1 36 TRP HZ2 H 18.327 10.619 -17.402 1.00 . D D . 36 TRP HZ2 1 1 2 18793 4 1 36 TRP HZ3 H 16.337 14.396 -17.341 1.00 . D D . 36 TRP HZ3 1 1 2 18794 4 1 36 TRP N N 11.698 11.248 -16.364 1.00 . D D . 36 TRP N 1 1 2 18795 4 1 36 TRP NE1 N 15.911 9.314 -18.115 1.00 . D D . 36 TRP NE1 1 1 2 18796 4 1 36 TRP O O 11.592 8.596 -16.050 1.00 . D D . 36 TRP O 1 1 2 18797 4 1 37 GLN C C 12.735 6.143 -17.729 1.00 . D D . 37 GLN C 1 1 2 18798 4 1 37 GLN CA C 11.319 6.641 -18.128 1.00 . D D . 37 GLN CA 1 1 2 18799 4 1 37 GLN CB C 10.876 6.020 -19.486 1.00 . D D . 37 GLN CB 1 1 2 18800 4 1 37 GLN CD C 9.799 3.884 -18.558 1.00 . D D . 37 GLN CD 1 1 2 18801 4 1 37 GLN CG C 10.817 4.479 -19.527 1.00 . D D . 37 GLN CG 1 1 2 18802 4 1 37 GLN H H 11.162 8.489 -19.137 1.00 . D D . 37 GLN H 1 1 2 18803 4 1 37 GLN HA H 10.607 6.357 -17.359 1.00 . D D . 37 GLN HA 1 1 2 18804 4 1 37 GLN HB2 H 9.890 6.401 -19.734 1.00 . D D . 37 GLN HB2 1 1 2 18805 4 1 37 GLN HB3 H 11.567 6.352 -20.262 1.00 . D D . 37 GLN HB3 1 1 2 18806 4 1 37 GLN HE21 H 11.207 3.572 -17.182 1.00 . D D . 37 GLN HE21 1 1 2 18807 4 1 37 GLN HE22 H 9.603 3.102 -16.734 1.00 . D D . 37 GLN HE22 1 1 2 18808 4 1 37 GLN HG2 H 10.560 4.159 -20.532 1.00 . D D . 37 GLN HG2 1 1 2 18809 4 1 37 GLN HG3 H 11.798 4.095 -19.281 1.00 . D D . 37 GLN HG3 1 1 2 18810 4 1 37 GLN N N 11.305 8.109 -18.250 1.00 . D D . 37 GLN N 1 1 2 18811 4 1 37 GLN NE2 N 10.250 3.476 -17.373 1.00 . D D . 37 GLN NE2 1 1 2 18812 4 1 37 GLN O O 13.657 6.237 -18.546 1.00 . D D . 37 GLN O 1 1 2 18813 4 1 37 GLN OE1 O 8.621 3.755 -18.890 1.00 . D D . 37 GLN OE1 1 1 2 18814 4 1 38 PRO C C 14.723 3.923 -16.865 1.00 . D D . 38 PRO C 1 1 2 18815 4 1 38 PRO CA C 14.267 5.127 -16.022 1.00 . D D . 38 PRO CA 1 1 2 18816 4 1 38 PRO CB C 14.033 4.718 -14.530 1.00 . D D . 38 PRO CB 1 1 2 18817 4 1 38 PRO CD C 11.925 5.491 -15.382 1.00 . D D . 38 PRO CD 1 1 2 18818 4 1 38 PRO CG C 12.763 5.413 -14.125 1.00 . D D . 38 PRO CG 1 1 2 18819 4 1 38 PRO HA H 15.015 5.914 -16.077 1.00 . D D . 38 PRO HA 1 1 2 18820 4 1 38 PRO HB2 H 13.928 3.635 -14.437 1.00 . D D . 38 PRO HB2 1 1 2 18821 4 1 38 PRO HB3 H 14.861 5.056 -13.913 1.00 . D D . 38 PRO HB3 1 1 2 18822 4 1 38 PRO HD2 H 11.340 4.583 -15.515 1.00 . D D . 38 PRO HD2 1 1 2 18823 4 1 38 PRO HD3 H 11.273 6.355 -15.351 1.00 . D D . 38 PRO HD3 1 1 2 18824 4 1 38 PRO HG2 H 12.249 4.841 -13.355 1.00 . D D . 38 PRO HG2 1 1 2 18825 4 1 38 PRO HG3 H 12.977 6.415 -13.760 1.00 . D D . 38 PRO HG3 1 1 2 18826 4 1 38 PRO N N 12.942 5.629 -16.466 1.00 . D D . 38 PRO N 1 1 2 18827 4 1 38 PRO O O 13.896 3.069 -17.202 1.00 . D D . 38 PRO O 1 1 2 18828 4 1 39 GLU C C 16.585 1.542 -16.935 1.00 . D D . 39 GLU C 1 1 2 18829 4 1 39 GLU CA C 16.623 2.729 -17.902 1.00 . D D . 39 GLU CA 1 1 2 18830 4 1 39 GLU CB C 18.100 3.041 -18.302 1.00 . D D . 39 GLU CB 1 1 2 18831 4 1 39 GLU CD C 17.436 4.402 -20.380 1.00 . D D . 39 GLU CD 1 1 2 18832 4 1 39 GLU CG C 18.294 4.340 -19.106 1.00 . D D . 39 GLU CG 1 1 2 18833 4 1 39 GLU H H 16.556 4.691 -17.110 1.00 . D D . 39 GLU H 1 1 2 18834 4 1 39 GLU HA H 16.049 2.501 -18.798 1.00 . D D . 39 GLU HA 1 1 2 18835 4 1 39 GLU HB2 H 18.693 3.121 -17.396 1.00 . D D . 39 GLU HB2 1 1 2 18836 4 1 39 GLU HB3 H 18.489 2.217 -18.891 1.00 . D D . 39 GLU HB3 1 1 2 18837 4 1 39 GLU HG2 H 18.039 5.178 -18.466 1.00 . D D . 39 GLU HG2 1 1 2 18838 4 1 39 GLU HG3 H 19.341 4.427 -19.382 1.00 . D D . 39 GLU HG3 1 1 2 18839 4 1 39 GLU N N 16.012 3.893 -17.244 1.00 . D D . 39 GLU N 1 1 2 18840 4 1 39 GLU O O 17.338 1.501 -15.966 1.00 . D D . 39 GLU O 1 1 2 18841 4 1 39 GLU OE1 O 17.839 3.819 -21.411 1.00 . D D . 39 GLU OE1 1 1 2 18842 4 1 39 GLU OE2 O 16.360 5.040 -20.361 1.00 . D D . 39 GLU OE2 1 1 2 18843 4 1 40 VAL C C 16.288 -1.758 -16.940 1.00 . D D . 40 VAL C 1 1 2 18844 4 1 40 VAL CA C 15.478 -0.591 -16.390 1.00 . D D . 40 VAL CA 1 1 2 18845 4 1 40 VAL CB C 13.929 -0.941 -16.342 1.00 . D D . 40 VAL CB 1 1 2 18846 4 1 40 VAL CG1 C 13.638 -2.243 -15.549 1.00 . D D . 40 VAL CG1 1 1 2 18847 4 1 40 VAL CG2 C 13.119 0.246 -15.760 1.00 . D D . 40 VAL CG2 1 1 2 18848 4 1 40 VAL H H 15.261 0.629 -18.096 1.00 . D D . 40 VAL H 1 1 2 18849 4 1 40 VAL HA H 15.817 -0.369 -15.375 1.00 . D D . 40 VAL HA 1 1 2 18850 4 1 40 VAL HB H 13.588 -1.099 -17.365 1.00 . D D . 40 VAL HB 1 1 2 18851 4 1 40 VAL HG11 H 14.171 -3.070 -16.001 1.00 . D D . 40 VAL HG11 1 1 2 18852 4 1 40 VAL HG12 H 12.578 -2.455 -15.567 1.00 . D D . 40 VAL HG12 1 1 2 18853 4 1 40 VAL HG13 H 13.963 -2.128 -14.522 1.00 . D D . 40 VAL HG13 1 1 2 18854 4 1 40 VAL HG21 H 13.280 1.129 -16.366 1.00 . D D . 40 VAL HG21 1 1 2 18855 4 1 40 VAL HG22 H 13.439 0.451 -14.745 1.00 . D D . 40 VAL HG22 1 1 2 18856 4 1 40 VAL HG23 H 12.062 0.007 -15.757 1.00 . D D . 40 VAL HG23 1 1 2 18857 4 1 40 VAL N N 15.729 0.576 -17.240 1.00 . D D . 40 VAL N 1 1 2 18858 4 1 40 VAL O O 16.575 -1.804 -18.133 1.00 . D D . 40 VAL O 1 1 2 18859 4 1 41 LYS C C 16.614 -5.035 -15.639 1.00 . D D . 41 LYS C 1 1 2 18860 4 1 41 LYS CA C 17.312 -3.925 -16.423 1.00 . D D . 41 LYS CA 1 1 2 18861 4 1 41 LYS CB C 18.835 -3.920 -16.174 1.00 . D D . 41 LYS CB 1 1 2 18862 4 1 41 LYS CD C 21.058 -5.189 -16.391 1.00 . D D . 41 LYS CD 1 1 2 18863 4 1 41 LYS CE C 21.594 -4.469 -15.141 1.00 . D D . 41 LYS CE 1 1 2 18864 4 1 41 LYS CG C 19.527 -5.289 -16.404 1.00 . D D . 41 LYS CG 1 1 2 18865 4 1 41 LYS H H 16.632 -2.436 -15.102 1.00 . D D . 41 LYS H 1 1 2 18866 4 1 41 LYS HA H 17.133 -4.092 -17.488 1.00 . D D . 41 LYS HA 1 1 2 18867 4 1 41 LYS HB2 H 19.286 -3.190 -16.838 1.00 . D D . 41 LYS HB2 1 1 2 18868 4 1 41 LYS HB3 H 19.021 -3.611 -15.149 1.00 . D D . 41 LYS HB3 1 1 2 18869 4 1 41 LYS HD2 H 21.480 -6.189 -16.428 1.00 . D D . 41 LYS HD2 1 1 2 18870 4 1 41 LYS HD3 H 21.367 -4.645 -17.273 1.00 . D D . 41 LYS HD3 1 1 2 18871 4 1 41 LYS HE2 H 21.263 -3.439 -15.156 1.00 . D D . 41 LYS HE2 1 1 2 18872 4 1 41 LYS HE3 H 21.202 -4.955 -14.254 1.00 . D D . 41 LYS HE3 1 1 2 18873 4 1 41 LYS HG2 H 19.213 -5.978 -15.626 1.00 . D D . 41 LYS HG2 1 1 2 18874 4 1 41 LYS HG3 H 19.207 -5.683 -17.368 1.00 . D D . 41 LYS HG3 1 1 2 18875 4 1 41 LYS HZ1 H 23.397 -4.003 -14.210 1.00 . D D . 41 LYS HZ1 1 1 2 18876 4 1 41 LYS HZ2 H 23.478 -3.998 -15.897 1.00 . D D . 41 LYS HZ2 1 1 2 18877 4 1 41 LYS HZ3 H 23.421 -5.464 -15.060 1.00 . D D . 41 LYS HZ3 1 1 2 18878 4 1 41 LYS N N 16.716 -2.648 -16.054 1.00 . D D . 41 LYS N 1 1 2 18879 4 1 41 LYS NZ N 23.075 -4.483 -15.073 1.00 . D D . 41 LYS NZ 1 1 2 18880 4 1 41 LYS O O 16.324 -4.878 -14.454 1.00 . D D . 41 LYS O 1 1 2 18881 4 1 42 LEU C C 16.695 -8.430 -15.590 1.00 . D D . 42 LEU C 1 1 2 18882 4 1 42 LEU CA C 15.673 -7.301 -15.750 1.00 . D D . 42 LEU CA 1 1 2 18883 4 1 42 LEU CB C 14.493 -7.740 -16.657 1.00 . D D . 42 LEU CB 1 1 2 18884 4 1 42 LEU CD1 C 12.941 -8.551 -14.769 1.00 . D D . 42 LEU CD1 1 1 2 18885 4 1 42 LEU CD2 C 12.599 -9.394 -17.161 1.00 . D D . 42 LEU CD2 1 1 2 18886 4 1 42 LEU CG C 13.626 -8.919 -16.108 1.00 . D D . 42 LEU CG 1 1 2 18887 4 1 42 LEU H H 16.667 -6.204 -17.240 1.00 . D D . 42 LEU H 1 1 2 18888 4 1 42 LEU HA H 15.280 -7.029 -14.769 1.00 . D D . 42 LEU HA 1 1 2 18889 4 1 42 LEU HB2 H 13.845 -6.880 -16.811 1.00 . D D . 42 LEU HB2 1 1 2 18890 4 1 42 LEU HB3 H 14.896 -8.032 -17.624 1.00 . D D . 42 LEU HB3 1 1 2 18891 4 1 42 LEU HD11 H 13.692 -8.286 -14.036 1.00 . D D . 42 LEU HD11 1 1 2 18892 4 1 42 LEU HD12 H 12.379 -9.400 -14.404 1.00 . D D . 42 LEU HD12 1 1 2 18893 4 1 42 LEU HD13 H 12.269 -7.714 -14.914 1.00 . D D . 42 LEU HD13 1 1 2 18894 4 1 42 LEU HD21 H 11.913 -8.591 -17.401 1.00 . D D . 42 LEU HD21 1 1 2 18895 4 1 42 LEU HD22 H 12.045 -10.237 -16.776 1.00 . D D . 42 LEU HD22 1 1 2 18896 4 1 42 LEU HD23 H 13.119 -9.700 -18.062 1.00 . D D . 42 LEU HD23 1 1 2 18897 4 1 42 LEU HG H 14.284 -9.757 -15.902 1.00 . D D . 42 LEU HG 1 1 2 18898 4 1 42 LEU N N 16.353 -6.147 -16.322 1.00 . D D . 42 LEU N 1 1 2 18899 4 1 42 LEU O O 17.219 -8.961 -16.582 1.00 . D D . 42 LEU O 1 1 2 18900 4 1 43 ASP C C 17.099 -10.949 -13.303 1.00 . D D . 43 ASP C 1 1 2 18901 4 1 43 ASP CA C 17.911 -9.835 -13.959 1.00 . D D . 43 ASP CA 1 1 2 18902 4 1 43 ASP CB C 19.003 -9.307 -12.986 1.00 . D D . 43 ASP CB 1 1 2 18903 4 1 43 ASP CG C 19.952 -8.272 -13.629 1.00 . D D . 43 ASP CG 1 1 2 18904 4 1 43 ASP H H 16.580 -8.237 -13.619 1.00 . D D . 43 ASP H 1 1 2 18905 4 1 43 ASP HA H 18.392 -10.219 -14.860 1.00 . D D . 43 ASP HA 1 1 2 18906 4 1 43 ASP HB2 H 18.514 -8.848 -12.127 1.00 . D D . 43 ASP HB2 1 1 2 18907 4 1 43 ASP HB3 H 19.590 -10.139 -12.631 1.00 . D D . 43 ASP HB3 1 1 2 18908 4 1 43 ASP N N 16.995 -8.755 -14.336 1.00 . D D . 43 ASP N 1 1 2 18909 4 1 43 ASP O O 16.407 -10.709 -12.304 1.00 . D D . 43 ASP O 1 1 2 18910 4 1 43 ASP OD1 O 20.447 -8.517 -14.751 1.00 . D D . 43 ASP OD1 1 1 2 18911 4 1 43 ASP OD2 O 20.228 -7.221 -13.005 1.00 . D D . 43 ASP OD2 1 1 2 18912 4 1 44 LEU C C 17.366 -14.216 -12.548 1.00 . D D . 44 LEU C 1 1 2 18913 4 1 44 LEU CA C 16.416 -13.317 -13.356 1.00 . D D . 44 LEU CA 1 1 2 18914 4 1 44 LEU CB C 15.740 -14.136 -14.500 1.00 . D D . 44 LEU CB 1 1 2 18915 4 1 44 LEU CD1 C 15.265 -12.396 -16.370 1.00 . D D . 44 LEU CD1 1 1 2 18916 4 1 44 LEU CD2 C 13.714 -14.389 -16.055 1.00 . D D . 44 LEU CD2 1 1 2 18917 4 1 44 LEU CG C 14.650 -13.387 -15.353 1.00 . D D . 44 LEU CG 1 1 2 18918 4 1 44 LEU H H 17.708 -12.277 -14.678 1.00 . D D . 44 LEU H 1 1 2 18919 4 1 44 LEU HA H 15.631 -12.949 -12.693 1.00 . D D . 44 LEU HA 1 1 2 18920 4 1 44 LEU HB2 H 16.517 -14.492 -15.172 1.00 . D D . 44 LEU HB2 1 1 2 18921 4 1 44 LEU HB3 H 15.272 -15.007 -14.048 1.00 . D D . 44 LEU HB3 1 1 2 18922 4 1 44 LEU HD11 H 15.906 -12.928 -17.064 1.00 . D D . 44 LEU HD11 1 1 2 18923 4 1 44 LEU HD12 H 15.851 -11.655 -15.843 1.00 . D D . 44 LEU HD12 1 1 2 18924 4 1 44 LEU HD13 H 14.477 -11.897 -16.919 1.00 . D D . 44 LEU HD13 1 1 2 18925 4 1 44 LEU HD21 H 12.934 -13.850 -16.578 1.00 . D D . 44 LEU HD21 1 1 2 18926 4 1 44 LEU HD22 H 13.261 -15.041 -15.325 1.00 . D D . 44 LEU HD22 1 1 2 18927 4 1 44 LEU HD23 H 14.274 -14.980 -16.768 1.00 . D D . 44 LEU HD23 1 1 2 18928 4 1 44 LEU HG H 14.033 -12.800 -14.680 1.00 . D D . 44 LEU HG 1 1 2 18929 4 1 44 LEU N N 17.151 -12.160 -13.881 1.00 . D D . 44 LEU N 1 1 2 18930 4 1 44 LEU O O 18.423 -14.623 -13.037 1.00 . D D . 44 LEU O 1 1 2 18931 4 1 45 ASP C C 16.466 -16.361 -9.869 1.00 . D D . 45 ASP C 1 1 2 18932 4 1 45 ASP CA C 17.594 -15.485 -10.415 1.00 . D D . 45 ASP CA 1 1 2 18933 4 1 45 ASP CB C 18.348 -14.734 -9.275 1.00 . D D . 45 ASP CB 1 1 2 18934 4 1 45 ASP CG C 19.036 -15.653 -8.231 1.00 . D D . 45 ASP CG 1 1 2 18935 4 1 45 ASP H H 16.139 -14.074 -10.998 1.00 . D D . 45 ASP H 1 1 2 18936 4 1 45 ASP HA H 18.290 -16.103 -10.981 1.00 . D D . 45 ASP HA 1 1 2 18937 4 1 45 ASP HB2 H 19.100 -14.095 -9.723 1.00 . D D . 45 ASP HB2 1 1 2 18938 4 1 45 ASP HB3 H 17.643 -14.096 -8.748 1.00 . D D . 45 ASP HB3 1 1 2 18939 4 1 45 ASP N N 16.948 -14.522 -11.325 1.00 . D D . 45 ASP N 1 1 2 18940 4 1 45 ASP O O 15.295 -15.955 -9.906 1.00 . D D . 45 ASP O 1 1 2 18941 4 1 45 ASP OD1 O 20.266 -15.862 -8.309 1.00 . D D . 45 ASP OD1 1 1 2 18942 4 1 45 ASP OD2 O 18.348 -16.160 -7.315 1.00 . D D . 45 ASP OD2 1 1 2 18943 4 1 46 THR C C 16.256 -19.368 -7.757 1.00 . D D . 46 THR C 1 1 2 18944 4 1 46 THR CA C 15.751 -18.496 -8.926 1.00 . D D . 46 THR CA 1 1 2 18945 4 1 46 THR CB C 15.230 -19.360 -10.123 1.00 . D D . 46 THR CB 1 1 2 18946 4 1 46 THR CG2 C 16.285 -20.353 -10.657 1.00 . D D . 46 THR CG2 1 1 2 18947 4 1 46 THR H H 17.721 -17.831 -9.343 1.00 . D D . 46 THR H 1 1 2 18948 4 1 46 THR HA H 14.911 -17.905 -8.556 1.00 . D D . 46 THR HA 1 1 2 18949 4 1 46 THR HB H 14.964 -18.682 -10.931 1.00 . D D . 46 THR HB 1 1 2 18950 4 1 46 THR HG1 H 13.394 -19.434 -9.409 1.00 . D D . 46 THR HG1 1 1 2 18951 4 1 46 THR HG21 H 15.868 -20.915 -11.482 1.00 . D D . 46 THR HG21 1 1 2 18952 4 1 46 THR HG22 H 16.575 -21.039 -9.872 1.00 . D D . 46 THR HG22 1 1 2 18953 4 1 46 THR HG23 H 17.158 -19.812 -10.998 1.00 . D D . 46 THR HG23 1 1 2 18954 4 1 46 THR N N 16.782 -17.566 -9.395 1.00 . D D . 46 THR N 1 1 2 18955 4 1 46 THR O O 17.467 -19.495 -7.529 1.00 . D D . 46 THR O 1 1 2 18956 4 1 46 THR OG1 O 14.048 -20.060 -9.734 1.00 . D D . 46 THR OG1 1 1 2 18957 4 1 47 ALA C C 14.226 -21.587 -5.555 1.00 . D D . 47 ALA C 1 1 2 18958 4 1 47 ALA CA C 15.511 -20.798 -5.842 1.00 . D D . 47 ALA CA 1 1 2 18959 4 1 47 ALA CB C 15.909 -19.955 -4.617 1.00 . D D . 47 ALA CB 1 1 2 18960 4 1 47 ALA H H 14.359 -19.795 -7.305 1.00 . D D . 47 ALA H 1 1 2 18961 4 1 47 ALA HA H 16.312 -21.497 -6.066 1.00 . D D . 47 ALA HA 1 1 2 18962 4 1 47 ALA HB1 H 15.143 -19.219 -4.412 1.00 . D D . 47 ALA HB1 1 1 2 18963 4 1 47 ALA HB2 H 16.844 -19.452 -4.814 1.00 . D D . 47 ALA HB2 1 1 2 18964 4 1 47 ALA HB3 H 16.031 -20.596 -3.752 1.00 . D D . 47 ALA HB3 1 1 2 18965 4 1 47 ALA N N 15.289 -19.942 -7.026 1.00 . D D . 47 ALA N 1 1 2 18966 4 1 47 ALA O O 13.190 -21.300 -6.160 1.00 . D D . 47 ALA O 1 1 2 18967 4 1 48 SER C C 13.468 -24.446 -3.179 1.00 . D D . 48 SER C 1 1 2 18968 4 1 48 SER CA C 13.138 -23.438 -4.294 1.00 . D D . 48 SER CA 1 1 2 18969 4 1 48 SER CB C 12.643 -24.200 -5.540 1.00 . D D . 48 SER CB 1 1 2 18970 4 1 48 SER H H 15.158 -22.750 -4.203 1.00 . D D . 48 SER H 1 1 2 18971 4 1 48 SER HA H 12.342 -22.789 -3.940 1.00 . D D . 48 SER HA 1 1 2 18972 4 1 48 SER HB2 H 11.908 -24.945 -5.257 1.00 . D D . 48 SER HB2 1 1 2 18973 4 1 48 SER HB3 H 12.184 -23.500 -6.230 1.00 . D D . 48 SER HB3 1 1 2 18974 4 1 48 SER HG H 14.347 -24.189 -6.509 1.00 . D D . 48 SER HG 1 1 2 18975 4 1 48 SER N N 14.300 -22.583 -4.648 1.00 . D D . 48 SER N 1 1 2 18976 4 1 48 SER O O 14.599 -24.493 -2.673 1.00 . D D . 48 SER O 1 1 2 18977 4 1 48 SER OG O 13.711 -24.849 -6.205 1.00 . D D . 48 SER OG 1 1 2 18978 4 1 49 SER C C 11.303 -27.279 -2.048 1.00 . D D . 49 SER C 1 1 2 18979 4 1 49 SER CA C 12.556 -26.393 -1.911 1.00 . D D . 49 SER CA 1 1 2 18980 4 1 49 SER CB C 12.715 -25.905 -0.451 1.00 . D D . 49 SER CB 1 1 2 18981 4 1 49 SER H H 11.556 -25.055 -3.202 1.00 . D D . 49 SER H 1 1 2 18982 4 1 49 SER HA H 13.431 -26.972 -2.195 1.00 . D D . 49 SER HA 1 1 2 18983 4 1 49 SER HB2 H 12.709 -26.752 0.222 1.00 . D D . 49 SER HB2 1 1 2 18984 4 1 49 SER HB3 H 13.653 -25.375 -0.345 1.00 . D D . 49 SER HB3 1 1 2 18985 4 1 49 SER HG H 11.409 -24.491 -0.844 1.00 . D D . 49 SER HG 1 1 2 18986 4 1 49 SER N N 12.443 -25.250 -2.826 1.00 . D D . 49 SER N 1 1 2 18987 4 1 49 SER O O 10.210 -26.769 -2.345 1.00 . D D . 49 SER O 1 1 2 18988 4 1 49 SER OG O 11.662 -25.029 -0.083 1.00 . D D . 49 SER OG 1 1 2 18989 4 1 50 GLN C C 9.763 -29.502 -0.368 1.00 . D D . 50 GLN C 1 1 2 18990 4 1 50 GLN CA C 10.321 -29.534 -1.795 1.00 . D D . 50 GLN CA 1 1 2 18991 4 1 50 GLN CB C 10.719 -30.984 -2.184 1.00 . D D . 50 GLN CB 1 1 2 18992 4 1 50 GLN CD C 9.856 -33.406 -2.557 1.00 . D D . 50 GLN CD 1 1 2 18993 4 1 50 GLN CG C 9.507 -31.924 -2.389 1.00 . D D . 50 GLN CG 1 1 2 18994 4 1 50 GLN H H 12.370 -28.960 -1.770 1.00 . D D . 50 GLN H 1 1 2 18995 4 1 50 GLN HA H 9.557 -29.179 -2.490 1.00 . D D . 50 GLN HA 1 1 2 18996 4 1 50 GLN HB2 H 11.289 -30.954 -3.108 1.00 . D D . 50 GLN HB2 1 1 2 18997 4 1 50 GLN HB3 H 11.349 -31.401 -1.405 1.00 . D D . 50 GLN HB3 1 1 2 18998 4 1 50 GLN HE21 H 8.031 -33.933 -1.973 1.00 . D D . 50 GLN HE21 1 1 2 18999 4 1 50 GLN HE22 H 9.099 -35.229 -2.353 1.00 . D D . 50 GLN HE22 1 1 2 19000 4 1 50 GLN HG2 H 8.850 -31.827 -1.532 1.00 . D D . 50 GLN HG2 1 1 2 19001 4 1 50 GLN HG3 H 8.967 -31.604 -3.276 1.00 . D D . 50 GLN HG3 1 1 2 19002 4 1 50 GLN N N 11.462 -28.604 -1.866 1.00 . D D . 50 GLN N 1 1 2 19003 4 1 50 GLN NE2 N 8.899 -34.277 -2.263 1.00 . D D . 50 GLN NE2 1 1 2 19004 4 1 50 GLN O O 10.478 -29.822 0.587 1.00 . D D . 50 GLN O 1 1 2 19005 4 1 50 GLN OE1 O 10.948 -33.762 -2.999 1.00 . D D . 50 GLN OE1 1 1 2 19006 4 1 51 LEU C C 7.210 -30.192 1.593 1.00 . D D . 51 LEU C 1 1 2 19007 4 1 51 LEU CA C 7.862 -28.896 1.087 1.00 . D D . 51 LEU CA 1 1 2 19008 4 1 51 LEU CB C 6.828 -27.747 0.989 1.00 . D D . 51 LEU CB 1 1 2 19009 4 1 51 LEU CD1 C 6.250 -25.344 0.345 1.00 . D D . 51 LEU CD1 1 1 2 19010 4 1 51 LEU CD2 C 8.678 -25.937 0.803 1.00 . D D . 51 LEU CD2 1 1 2 19011 4 1 51 LEU CG C 7.316 -26.443 0.266 1.00 . D D . 51 LEU CG 1 1 2 19012 4 1 51 LEU H H 7.961 -28.952 -1.038 1.00 . D D . 51 LEU H 1 1 2 19013 4 1 51 LEU HA H 8.637 -28.607 1.794 1.00 . D D . 51 LEU HA 1 1 2 19014 4 1 51 LEU HB2 H 5.953 -28.121 0.460 1.00 . D D . 51 LEU HB2 1 1 2 19015 4 1 51 LEU HB3 H 6.523 -27.481 1.995 1.00 . D D . 51 LEU HB3 1 1 2 19016 4 1 51 LEU HD11 H 6.589 -24.465 -0.192 1.00 . D D . 51 LEU HD11 1 1 2 19017 4 1 51 LEU HD12 H 6.068 -25.075 1.379 1.00 . D D . 51 LEU HD12 1 1 2 19018 4 1 51 LEU HD13 H 5.330 -25.694 -0.100 1.00 . D D . 51 LEU HD13 1 1 2 19019 4 1 51 LEU HD21 H 9.431 -26.701 0.662 1.00 . D D . 51 LEU HD21 1 1 2 19020 4 1 51 LEU HD22 H 8.600 -25.704 1.856 1.00 . D D . 51 LEU HD22 1 1 2 19021 4 1 51 LEU HD23 H 8.975 -25.045 0.261 1.00 . D D . 51 LEU HD23 1 1 2 19022 4 1 51 LEU HG H 7.454 -26.670 -0.787 1.00 . D D . 51 LEU HG 1 1 2 19023 4 1 51 LEU N N 8.494 -29.109 -0.230 1.00 . D D . 51 LEU N 1 1 2 19024 4 1 51 LEU O O 7.149 -30.440 2.803 1.00 . D D . 51 LEU O 1 1 2 19025 4 1 52 ALA C C 6.092 -33.127 -0.386 1.00 . D D . 52 ALA C 1 1 2 19026 4 1 52 ALA CA C 6.119 -32.311 0.897 1.00 . D D . 52 ALA CA 1 1 2 19027 4 1 52 ALA CB C 4.695 -32.152 1.461 1.00 . D D . 52 ALA CB 1 1 2 19028 4 1 52 ALA H H 6.819 -30.710 -0.293 1.00 . D D . 52 ALA H 1 1 2 19029 4 1 52 ALA HA H 6.726 -32.837 1.628 1.00 . D D . 52 ALA HA 1 1 2 19030 4 1 52 ALA HB1 H 4.179 -33.108 1.442 1.00 . D D . 52 ALA HB1 1 1 2 19031 4 1 52 ALA HB2 H 4.135 -31.432 0.876 1.00 . D D . 52 ALA HB2 1 1 2 19032 4 1 52 ALA HB3 H 4.758 -31.818 2.478 1.00 . D D . 52 ALA HB3 1 1 2 19033 4 1 52 ALA N N 6.738 -31.002 0.639 1.00 . D D . 52 ALA N 1 1 2 19034 4 1 52 ALA O O 6.520 -32.661 -1.446 1.00 . D D . 52 ALA O 1 1 2 19035 4 1 53 ASP C C 4.198 -34.717 -2.244 1.00 . D D . 53 ASP C 1 1 2 19036 4 1 53 ASP CA C 5.389 -35.227 -1.439 1.00 . D D . 53 ASP CA 1 1 2 19037 4 1 53 ASP CB C 5.189 -36.705 -1.026 1.00 . D D . 53 ASP CB 1 1 2 19038 4 1 53 ASP CG C 6.481 -37.310 -0.467 1.00 . D D . 53 ASP CG 1 1 2 19039 4 1 53 ASP H H 5.308 -34.661 0.613 1.00 . D D . 53 ASP H 1 1 2 19040 4 1 53 ASP HA H 6.285 -35.159 -2.056 1.00 . D D . 53 ASP HA 1 1 2 19041 4 1 53 ASP HB2 H 4.401 -36.768 -0.278 1.00 . D D . 53 ASP HB2 1 1 2 19042 4 1 53 ASP HB3 H 4.887 -37.290 -1.894 1.00 . D D . 53 ASP HB3 1 1 2 19043 4 1 53 ASP N N 5.585 -34.351 -0.277 1.00 . D D . 53 ASP N 1 1 2 19044 4 1 53 ASP O O 3.143 -34.436 -1.668 1.00 . D D . 53 ASP O 1 1 2 19045 4 1 53 ASP OD1 O 7.475 -37.376 -1.224 1.00 . D D . 53 ASP OD1 1 1 2 19046 4 1 53 ASP OD2 O 6.524 -37.692 0.726 1.00 . D D . 53 ASP OD2 1 1 2 19047 4 1 54 ASP C C 3.232 -32.464 -4.275 1.00 . D D . 54 ASP C 1 1 2 19048 4 1 54 ASP CA C 3.433 -33.974 -4.521 1.00 . D D . 54 ASP CA 1 1 2 19049 4 1 54 ASP CB C 2.056 -34.711 -4.510 1.00 . D D . 54 ASP CB 1 1 2 19050 4 1 54 ASP CG C 2.158 -36.220 -4.763 1.00 . D D . 54 ASP CG 1 1 2 19051 4 1 54 ASP H H 5.284 -34.825 -3.914 1.00 . D D . 54 ASP H 1 1 2 19052 4 1 54 ASP HA H 3.868 -34.083 -5.508 1.00 . D D . 54 ASP HA 1 1 2 19053 4 1 54 ASP HB2 H 1.581 -34.550 -3.551 1.00 . D D . 54 ASP HB2 1 1 2 19054 4 1 54 ASP HB3 H 1.423 -34.274 -5.277 1.00 . D D . 54 ASP HB3 1 1 2 19055 4 1 54 ASP N N 4.413 -34.552 -3.563 1.00 . D D . 54 ASP N 1 1 2 19056 4 1 54 ASP O O 2.319 -31.858 -4.839 1.00 . D D . 54 ASP O 1 1 2 19057 4 1 54 ASP OD1 O 2.333 -36.987 -3.789 1.00 . D D . 54 ASP OD1 1 1 2 19058 4 1 54 ASP OD2 O 2.044 -36.657 -5.927 1.00 . D D . 54 ASP OD2 1 1 2 19059 4 1 55 VAL C C 5.455 -29.848 -3.194 1.00 . D D . 55 VAL C 1 1 2 19060 4 1 55 VAL CA C 4.046 -30.432 -3.085 1.00 . D D . 55 VAL CA 1 1 2 19061 4 1 55 VAL CB C 3.487 -30.172 -1.639 1.00 . D D . 55 VAL CB 1 1 2 19062 4 1 55 VAL CG1 C 3.520 -28.663 -1.298 1.00 . D D . 55 VAL CG1 1 1 2 19063 4 1 55 VAL CG2 C 2.063 -30.753 -1.485 1.00 . D D . 55 VAL CG2 1 1 2 19064 4 1 55 VAL H H 4.801 -32.402 -3.026 1.00 . D D . 55 VAL H 1 1 2 19065 4 1 55 VAL HA H 3.396 -29.924 -3.802 1.00 . D D . 55 VAL HA 1 1 2 19066 4 1 55 VAL HB H 4.134 -30.686 -0.928 1.00 . D D . 55 VAL HB 1 1 2 19067 4 1 55 VAL HG11 H 4.542 -28.300 -1.334 1.00 . D D . 55 VAL HG11 1 1 2 19068 4 1 55 VAL HG12 H 3.128 -28.500 -0.311 1.00 . D D . 55 VAL HG12 1 1 2 19069 4 1 55 VAL HG13 H 2.924 -28.111 -2.015 1.00 . D D . 55 VAL HG13 1 1 2 19070 4 1 55 VAL HG21 H 1.668 -30.517 -0.505 1.00 . D D . 55 VAL HG21 1 1 2 19071 4 1 55 VAL HG22 H 2.091 -31.827 -1.605 1.00 . D D . 55 VAL HG22 1 1 2 19072 4 1 55 VAL HG23 H 1.414 -30.330 -2.237 1.00 . D D . 55 VAL HG23 1 1 2 19073 4 1 55 VAL N N 4.093 -31.861 -3.427 1.00 . D D . 55 VAL N 1 1 2 19074 4 1 55 VAL O O 6.369 -30.220 -2.449 1.00 . D D . 55 VAL O 1 1 2 19075 4 1 56 TYR C C 6.722 -26.808 -4.613 1.00 . D D . 56 TYR C 1 1 2 19076 4 1 56 TYR CA C 6.899 -28.309 -4.409 1.00 . D D . 56 TYR CA 1 1 2 19077 4 1 56 TYR CB C 7.473 -29.001 -5.664 1.00 . D D . 56 TYR CB 1 1 2 19078 4 1 56 TYR CD1 C 9.108 -27.665 -7.100 1.00 . D D . 56 TYR CD1 1 1 2 19079 4 1 56 TYR CD2 C 10.007 -29.026 -5.357 1.00 . D D . 56 TYR CD2 1 1 2 19080 4 1 56 TYR CE1 C 10.381 -27.260 -7.432 1.00 . D D . 56 TYR CE1 1 1 2 19081 4 1 56 TYR CE2 C 11.282 -28.622 -5.695 1.00 . D D . 56 TYR CE2 1 1 2 19082 4 1 56 TYR CG C 8.890 -28.560 -6.055 1.00 . D D . 56 TYR CG 1 1 2 19083 4 1 56 TYR CZ C 11.459 -27.739 -6.731 1.00 . D D . 56 TYR CZ 1 1 2 19084 4 1 56 TYR H H 4.813 -28.544 -4.541 1.00 . D D . 56 TYR H 1 1 2 19085 4 1 56 TYR HA H 7.577 -28.477 -3.570 1.00 . D D . 56 TYR HA 1 1 2 19086 4 1 56 TYR HB2 H 7.498 -30.072 -5.492 1.00 . D D . 56 TYR HB2 1 1 2 19087 4 1 56 TYR HB3 H 6.812 -28.808 -6.505 1.00 . D D . 56 TYR HB3 1 1 2 19088 4 1 56 TYR HD1 H 8.260 -27.297 -7.669 1.00 . D D . 56 TYR HD1 1 1 2 19089 4 1 56 TYR HD2 H 9.867 -29.723 -4.542 1.00 . D D . 56 TYR HD2 1 1 2 19090 4 1 56 TYR HE1 H 10.526 -26.560 -8.247 1.00 . D D . 56 TYR HE1 1 1 2 19091 4 1 56 TYR HE2 H 12.135 -28.999 -5.144 1.00 . D D . 56 TYR HE2 1 1 2 19092 4 1 56 TYR HH H 12.720 -26.388 -7.233 1.00 . D D . 56 TYR HH 1 1 2 19093 4 1 56 TYR N N 5.609 -28.892 -4.087 1.00 . D D . 56 TYR N 1 1 2 19094 4 1 56 TYR O O 5.803 -26.362 -5.313 1.00 . D D . 56 TYR O 1 1 2 19095 4 1 56 TYR OH O 12.722 -27.336 -7.065 1.00 . D D . 56 TYR OH 1 1 2 19096 4 1 57 GLU C C 8.582 -24.160 -5.147 1.00 . D D . 57 GLU C 1 1 2 19097 4 1 57 GLU CA C 7.633 -24.599 -4.030 1.00 . D D . 57 GLU CA 1 1 2 19098 4 1 57 GLU CB C 8.129 -24.061 -2.675 1.00 . D D . 57 GLU CB 1 1 2 19099 4 1 57 GLU CD C 9.118 -22.122 -1.355 1.00 . D D . 57 GLU CD 1 1 2 19100 4 1 57 GLU CG C 8.406 -22.547 -2.633 1.00 . D D . 57 GLU CG 1 1 2 19101 4 1 57 GLU H H 8.256 -26.499 -3.383 1.00 . D D . 57 GLU H 1 1 2 19102 4 1 57 GLU HA H 6.633 -24.222 -4.223 1.00 . D D . 57 GLU HA 1 1 2 19103 4 1 57 GLU HB2 H 7.378 -24.287 -1.926 1.00 . D D . 57 GLU HB2 1 1 2 19104 4 1 57 GLU HB3 H 9.045 -24.584 -2.406 1.00 . D D . 57 GLU HB3 1 1 2 19105 4 1 57 GLU HG2 H 9.027 -22.279 -3.482 1.00 . D D . 57 GLU HG2 1 1 2 19106 4 1 57 GLU HG3 H 7.462 -22.016 -2.717 1.00 . D D . 57 GLU HG3 1 1 2 19107 4 1 57 GLU N N 7.593 -26.053 -3.955 1.00 . D D . 57 GLU N 1 1 2 19108 4 1 57 GLU O O 9.607 -24.804 -5.374 1.00 . D D . 57 GLU O 1 1 2 19109 4 1 57 GLU OE1 O 10.267 -22.565 -1.128 1.00 . D D . 57 GLU OE1 1 1 2 19110 4 1 57 GLU OE2 O 8.557 -21.331 -0.580 1.00 . D D . 57 GLU OE2 1 1 2 19111 4 1 58 VAL C C 9.273 -20.911 -6.284 1.00 . D D . 58 VAL C 1 1 2 19112 4 1 58 VAL CA C 9.145 -22.376 -6.763 1.00 . D D . 58 VAL CA 1 1 2 19113 4 1 58 VAL CB C 8.679 -22.461 -8.275 1.00 . D D . 58 VAL CB 1 1 2 19114 4 1 58 VAL CG1 C 8.282 -23.908 -8.675 1.00 . D D . 58 VAL CG1 1 1 2 19115 4 1 58 VAL CG2 C 7.551 -21.472 -8.610 1.00 . D D . 58 VAL CG2 1 1 2 19116 4 1 58 VAL H H 7.319 -22.714 -5.735 1.00 . D D . 58 VAL H 1 1 2 19117 4 1 58 VAL HA H 10.128 -22.848 -6.683 1.00 . D D . 58 VAL HA 1 1 2 19118 4 1 58 VAL HB H 9.541 -22.189 -8.887 1.00 . D D . 58 VAL HB 1 1 2 19119 4 1 58 VAL HG11 H 9.115 -24.578 -8.501 1.00 . D D . 58 VAL HG11 1 1 2 19120 4 1 58 VAL HG12 H 8.019 -23.943 -9.726 1.00 . D D . 58 VAL HG12 1 1 2 19121 4 1 58 VAL HG13 H 7.433 -24.234 -8.085 1.00 . D D . 58 VAL HG13 1 1 2 19122 4 1 58 VAL HG21 H 7.874 -20.462 -8.398 1.00 . D D . 58 VAL HG21 1 1 2 19123 4 1 58 VAL HG22 H 6.676 -21.694 -8.013 1.00 . D D . 58 VAL HG22 1 1 2 19124 4 1 58 VAL HG23 H 7.295 -21.547 -9.659 1.00 . D D . 58 VAL HG23 1 1 2 19125 4 1 58 VAL N N 8.227 -23.072 -5.848 1.00 . D D . 58 VAL N 1 1 2 19126 4 1 58 VAL O O 8.290 -20.313 -5.828 1.00 . D D . 58 VAL O 1 1 2 19127 4 1 59 VAL C C 11.533 -18.268 -7.050 1.00 . D D . 59 VAL C 1 1 2 19128 4 1 59 VAL CA C 10.780 -18.966 -5.913 1.00 . D D . 59 VAL CA 1 1 2 19129 4 1 59 VAL CB C 11.648 -18.885 -4.594 1.00 . D D . 59 VAL CB 1 1 2 19130 4 1 59 VAL CG1 C 11.772 -17.424 -4.098 1.00 . D D . 59 VAL CG1 1 1 2 19131 4 1 59 VAL CG2 C 11.097 -19.812 -3.482 1.00 . D D . 59 VAL CG2 1 1 2 19132 4 1 59 VAL H H 11.236 -20.899 -6.667 1.00 . D D . 59 VAL H 1 1 2 19133 4 1 59 VAL HA H 9.833 -18.450 -5.740 1.00 . D D . 59 VAL HA 1 1 2 19134 4 1 59 VAL HB H 12.654 -19.232 -4.834 1.00 . D D . 59 VAL HB 1 1 2 19135 4 1 59 VAL HG11 H 12.214 -16.810 -4.874 1.00 . D D . 59 VAL HG11 1 1 2 19136 4 1 59 VAL HG12 H 12.398 -17.386 -3.225 1.00 . D D . 59 VAL HG12 1 1 2 19137 4 1 59 VAL HG13 H 10.791 -17.034 -3.851 1.00 . D D . 59 VAL HG13 1 1 2 19138 4 1 59 VAL HG21 H 11.796 -19.849 -2.663 1.00 . D D . 59 VAL HG21 1 1 2 19139 4 1 59 VAL HG22 H 10.957 -20.812 -3.872 1.00 . D D . 59 VAL HG22 1 1 2 19140 4 1 59 VAL HG23 H 10.151 -19.438 -3.112 1.00 . D D . 59 VAL HG23 1 1 2 19141 4 1 59 VAL N N 10.495 -20.358 -6.329 1.00 . D D . 59 VAL N 1 1 2 19142 4 1 59 VAL O O 12.569 -18.759 -7.508 1.00 . D D . 59 VAL O 1 1 2 19143 4 1 60 LEU C C 11.974 -14.993 -8.192 1.00 . D D . 60 LEU C 1 1 2 19144 4 1 60 LEU CA C 11.550 -16.387 -8.655 1.00 . D D . 60 LEU CA 1 1 2 19145 4 1 60 LEU CB C 10.529 -16.289 -9.836 1.00 . D D . 60 LEU CB 1 1 2 19146 4 1 60 LEU CD1 C 11.655 -18.093 -11.320 1.00 . D D . 60 LEU CD1 1 1 2 19147 4 1 60 LEU CD2 C 9.598 -18.705 -9.918 1.00 . D D . 60 LEU CD2 1 1 2 19148 4 1 60 LEU CG C 10.322 -17.584 -10.704 1.00 . D D . 60 LEU CG 1 1 2 19149 4 1 60 LEU H H 10.209 -16.775 -7.052 1.00 . D D . 60 LEU H 1 1 2 19150 4 1 60 LEU HA H 12.437 -16.918 -9.013 1.00 . D D . 60 LEU HA 1 1 2 19151 4 1 60 LEU HB2 H 9.565 -15.992 -9.429 1.00 . D D . 60 LEU HB2 1 1 2 19152 4 1 60 LEU HB3 H 10.859 -15.496 -10.503 1.00 . D D . 60 LEU HB3 1 1 2 19153 4 1 60 LEU HD11 H 12.100 -17.312 -11.923 1.00 . D D . 60 LEU HD11 1 1 2 19154 4 1 60 LEU HD12 H 11.465 -18.954 -11.950 1.00 . D D . 60 LEU HD12 1 1 2 19155 4 1 60 LEU HD13 H 12.345 -18.374 -10.533 1.00 . D D . 60 LEU HD13 1 1 2 19156 4 1 60 LEU HD21 H 10.202 -19.025 -9.080 1.00 . D D . 60 LEU HD21 1 1 2 19157 4 1 60 LEU HD22 H 9.416 -19.551 -10.570 1.00 . D D . 60 LEU HD22 1 1 2 19158 4 1 60 LEU HD23 H 8.647 -18.338 -9.554 1.00 . D D . 60 LEU HD23 1 1 2 19159 4 1 60 LEU HG H 9.681 -17.322 -11.540 1.00 . D D . 60 LEU HG 1 1 2 19160 4 1 60 LEU N N 10.997 -17.137 -7.514 1.00 . D D . 60 LEU N 1 1 2 19161 4 1 60 LEU O O 11.134 -14.182 -7.781 1.00 . D D . 60 LEU O 1 1 2 19162 4 1 61 ARG C C 13.871 -12.552 -9.164 1.00 . D D . 61 ARG C 1 1 2 19163 4 1 61 ARG CA C 13.876 -13.448 -7.915 1.00 . D D . 61 ARG CA 1 1 2 19164 4 1 61 ARG CB C 15.314 -13.632 -7.378 1.00 . D D . 61 ARG CB 1 1 2 19165 4 1 61 ARG CD C 17.459 -12.504 -6.523 1.00 . D D . 61 ARG CD 1 1 2 19166 4 1 61 ARG CG C 15.962 -12.341 -6.837 1.00 . D D . 61 ARG CG 1 1 2 19167 4 1 61 ARG CZ C 18.151 -13.740 -4.461 1.00 . D D . 61 ARG CZ 1 1 2 19168 4 1 61 ARG H H 13.884 -15.469 -8.509 1.00 . D D . 61 ARG H 1 1 2 19169 4 1 61 ARG HA H 13.269 -12.983 -7.139 1.00 . D D . 61 ARG HA 1 1 2 19170 4 1 61 ARG HB2 H 15.288 -14.359 -6.573 1.00 . D D . 61 ARG HB2 1 1 2 19171 4 1 61 ARG HB3 H 15.938 -14.023 -8.174 1.00 . D D . 61 ARG HB3 1 1 2 19172 4 1 61 ARG HD2 H 18.002 -12.573 -7.456 1.00 . D D . 61 ARG HD2 1 1 2 19173 4 1 61 ARG HD3 H 17.799 -11.630 -5.981 1.00 . D D . 61 ARG HD3 1 1 2 19174 4 1 61 ARG HE H 17.657 -14.565 -6.207 1.00 . D D . 61 ARG HE 1 1 2 19175 4 1 61 ARG HG2 H 15.850 -11.556 -7.580 1.00 . D D . 61 ARG HG2 1 1 2 19176 4 1 61 ARG HG3 H 15.444 -12.038 -5.933 1.00 . D D . 61 ARG HG3 1 1 2 19177 4 1 61 ARG HH11 H 18.124 -11.723 -4.161 1.00 . D D . 61 ARG HH11 1 1 2 19178 4 1 61 ARG HH12 H 18.600 -12.676 -2.785 1.00 . D D . 61 ARG HH12 1 1 2 19179 4 1 61 ARG HH21 H 18.269 -15.758 -4.451 1.00 . D D . 61 ARG HH21 1 1 2 19180 4 1 61 ARG HH22 H 18.681 -14.978 -2.954 1.00 . D D . 61 ARG HH22 1 1 2 19181 4 1 61 ARG N N 13.287 -14.743 -8.239 1.00 . D D . 61 ARG N 1 1 2 19182 4 1 61 ARG NE N 17.750 -13.709 -5.736 1.00 . D D . 61 ARG NE 1 1 2 19183 4 1 61 ARG NH1 N 18.303 -12.625 -3.745 1.00 . D D . 61 ARG NH1 1 1 2 19184 4 1 61 ARG NH2 N 18.388 -14.917 -3.908 1.00 . D D . 61 ARG NH2 1 1 2 19185 4 1 61 ARG O O 14.710 -12.704 -10.063 1.00 . D D . 61 ARG O 1 1 2 19186 4 1 62 VAL C C 13.469 -9.386 -9.831 1.00 . D D . 62 VAL C 1 1 2 19187 4 1 62 VAL CA C 12.741 -10.661 -10.273 1.00 . D D . 62 VAL CA 1 1 2 19188 4 1 62 VAL CB C 11.221 -10.353 -10.530 1.00 . D D . 62 VAL CB 1 1 2 19189 4 1 62 VAL CG1 C 11.025 -9.244 -11.603 1.00 . D D . 62 VAL CG1 1 1 2 19190 4 1 62 VAL CG2 C 10.463 -11.655 -10.901 1.00 . D D . 62 VAL CG2 1 1 2 19191 4 1 62 VAL H H 12.213 -11.674 -8.505 1.00 . D D . 62 VAL H 1 1 2 19192 4 1 62 VAL HA H 13.183 -11.038 -11.195 1.00 . D D . 62 VAL HA 1 1 2 19193 4 1 62 VAL HB H 10.796 -9.983 -9.595 1.00 . D D . 62 VAL HB 1 1 2 19194 4 1 62 VAL HG11 H 11.816 -8.504 -11.532 1.00 . D D . 62 VAL HG11 1 1 2 19195 4 1 62 VAL HG12 H 10.094 -8.750 -11.429 1.00 . D D . 62 VAL HG12 1 1 2 19196 4 1 62 VAL HG13 H 11.010 -9.661 -12.584 1.00 . D D . 62 VAL HG13 1 1 2 19197 4 1 62 VAL HG21 H 10.938 -12.126 -11.747 1.00 . D D . 62 VAL HG21 1 1 2 19198 4 1 62 VAL HG22 H 9.434 -11.429 -11.153 1.00 . D D . 62 VAL HG22 1 1 2 19199 4 1 62 VAL HG23 H 10.477 -12.337 -10.060 1.00 . D D . 62 VAL HG23 1 1 2 19200 4 1 62 VAL N N 12.882 -11.661 -9.217 1.00 . D D . 62 VAL N 1 1 2 19201 4 1 62 VAL O O 13.075 -8.760 -8.841 1.00 . D D . 62 VAL O 1 1 2 19202 4 1 63 THR C C 15.282 -6.789 -11.261 1.00 . D D . 63 THR C 1 1 2 19203 4 1 63 THR CA C 15.380 -7.878 -10.182 1.00 . D D . 63 THR CA 1 1 2 19204 4 1 63 THR CB C 16.865 -8.317 -9.968 1.00 . D D . 63 THR CB 1 1 2 19205 4 1 63 THR CG2 C 17.697 -7.206 -9.296 1.00 . D D . 63 THR CG2 1 1 2 19206 4 1 63 THR H H 14.748 -9.521 -11.366 1.00 . D D . 63 THR H 1 1 2 19207 4 1 63 THR HA H 15.005 -7.466 -9.240 1.00 . D D . 63 THR HA 1 1 2 19208 4 1 63 THR HB H 17.310 -8.547 -10.933 1.00 . D D . 63 THR HB 1 1 2 19209 4 1 63 THR HG1 H 16.530 -10.242 -9.649 1.00 . D D . 63 THR HG1 1 1 2 19210 4 1 63 THR HG21 H 17.821 -6.375 -9.979 1.00 . D D . 63 THR HG21 1 1 2 19211 4 1 63 THR HG22 H 18.662 -7.594 -9.023 1.00 . D D . 63 THR HG22 1 1 2 19212 4 1 63 THR HG23 H 17.192 -6.861 -8.402 1.00 . D D . 63 THR HG23 1 1 2 19213 4 1 63 THR N N 14.535 -9.018 -10.552 1.00 . D D . 63 THR N 1 1 2 19214 4 1 63 THR O O 15.424 -7.055 -12.454 1.00 . D D . 63 THR O 1 1 2 19215 4 1 63 THR OG1 O 16.908 -9.509 -9.155 1.00 . D D . 63 THR OG1 1 1 2 19216 4 1 64 VAL C C 15.886 -3.342 -11.239 1.00 . D D . 64 VAL C 1 1 2 19217 4 1 64 VAL CA C 14.802 -4.373 -11.603 1.00 . D D . 64 VAL CA 1 1 2 19218 4 1 64 VAL CB C 13.339 -3.833 -11.340 1.00 . D D . 64 VAL CB 1 1 2 19219 4 1 64 VAL CG1 C 13.139 -2.367 -11.816 1.00 . D D . 64 VAL CG1 1 1 2 19220 4 1 64 VAL CG2 C 12.303 -4.807 -11.978 1.00 . D D . 64 VAL CG2 1 1 2 19221 4 1 64 VAL H H 14.941 -5.478 -9.836 1.00 . D D . 64 VAL H 1 1 2 19222 4 1 64 VAL HA H 14.890 -4.631 -12.660 1.00 . D D . 64 VAL HA 1 1 2 19223 4 1 64 VAL HB H 13.171 -3.844 -10.263 1.00 . D D . 64 VAL HB 1 1 2 19224 4 1 64 VAL HG11 H 13.714 -1.702 -11.183 1.00 . D D . 64 VAL HG11 1 1 2 19225 4 1 64 VAL HG12 H 12.094 -2.094 -11.752 1.00 . D D . 64 VAL HG12 1 1 2 19226 4 1 64 VAL HG13 H 13.476 -2.254 -12.836 1.00 . D D . 64 VAL HG13 1 1 2 19227 4 1 64 VAL HG21 H 12.277 -4.674 -13.053 1.00 . D D . 64 VAL HG21 1 1 2 19228 4 1 64 VAL HG22 H 11.320 -4.640 -11.569 1.00 . D D . 64 VAL HG22 1 1 2 19229 4 1 64 VAL HG23 H 12.581 -5.827 -11.758 1.00 . D D . 64 VAL HG23 1 1 2 19230 4 1 64 VAL N N 15.008 -5.573 -10.797 1.00 . D D . 64 VAL N 1 1 2 19231 4 1 64 VAL O O 15.831 -2.697 -10.188 1.00 . D D . 64 VAL O 1 1 2 19232 4 1 65 THR C C 17.641 -1.036 -12.824 1.00 . D D . 65 THR C 1 1 2 19233 4 1 65 THR CA C 17.982 -2.268 -11.962 1.00 . D D . 65 THR CA 1 1 2 19234 4 1 65 THR CB C 19.336 -2.922 -12.394 1.00 . D D . 65 THR CB 1 1 2 19235 4 1 65 THR CG2 C 20.537 -1.976 -12.214 1.00 . D D . 65 THR CG2 1 1 2 19236 4 1 65 THR H H 16.934 -3.856 -12.859 1.00 . D D . 65 THR H 1 1 2 19237 4 1 65 THR HA H 18.062 -1.971 -10.914 1.00 . D D . 65 THR HA 1 1 2 19238 4 1 65 THR HB H 19.267 -3.200 -13.439 1.00 . D D . 65 THR HB 1 1 2 19239 4 1 65 THR HG1 H 18.734 -4.386 -11.190 1.00 . D D . 65 THR HG1 1 1 2 19240 4 1 65 THR HG21 H 20.666 -1.746 -11.164 1.00 . D D . 65 THR HG21 1 1 2 19241 4 1 65 THR HG22 H 20.370 -1.059 -12.758 1.00 . D D . 65 THR HG22 1 1 2 19242 4 1 65 THR HG23 H 21.436 -2.452 -12.589 1.00 . D D . 65 THR HG23 1 1 2 19243 4 1 65 THR N N 16.903 -3.240 -12.098 1.00 . D D . 65 THR N 1 1 2 19244 4 1 65 THR O O 17.888 -1.015 -14.032 1.00 . D D . 65 THR O 1 1 2 19245 4 1 65 THR OG1 O 19.553 -4.126 -11.629 1.00 . D D . 65 THR OG1 1 1 2 19246 4 1 66 ALA C C 17.553 2.304 -12.706 1.00 . D D . 66 ALA C 1 1 2 19247 4 1 66 ALA CA C 16.538 1.179 -12.868 1.00 . D D . 66 ALA CA 1 1 2 19248 4 1 66 ALA CB C 15.188 1.596 -12.299 1.00 . D D . 66 ALA CB 1 1 2 19249 4 1 66 ALA H H 16.881 -0.118 -11.221 1.00 . D D . 66 ALA H 1 1 2 19250 4 1 66 ALA HA H 16.409 0.963 -13.929 1.00 . D D . 66 ALA HA 1 1 2 19251 4 1 66 ALA HB1 H 14.478 0.814 -12.456 1.00 . D D . 66 ALA HB1 1 1 2 19252 4 1 66 ALA HB2 H 14.839 2.496 -12.785 1.00 . D D . 66 ALA HB2 1 1 2 19253 4 1 66 ALA HB3 H 15.274 1.773 -11.234 1.00 . D D . 66 ALA HB3 1 1 2 19254 4 1 66 ALA N N 17.017 -0.039 -12.190 1.00 . D D . 66 ALA N 1 1 2 19255 4 1 66 ALA O O 18.175 2.430 -11.644 1.00 . D D . 66 ALA O 1 1 2 19256 4 1 67 SER C C 18.230 5.379 -14.646 1.00 . D D . 67 SER C 1 1 2 19257 4 1 67 SER CA C 18.717 4.192 -13.804 1.00 . D D . 67 SER CA 1 1 2 19258 4 1 67 SER CB C 20.032 3.629 -14.406 1.00 . D D . 67 SER CB 1 1 2 19259 4 1 67 SER H H 17.125 3.012 -14.539 1.00 . D D . 67 SER H 1 1 2 19260 4 1 67 SER HA H 18.894 4.538 -12.781 1.00 . D D . 67 SER HA 1 1 2 19261 4 1 67 SER HB2 H 19.898 3.424 -15.465 1.00 . D D . 67 SER HB2 1 1 2 19262 4 1 67 SER HB3 H 20.829 4.355 -14.279 1.00 . D D . 67 SER HB3 1 1 2 19263 4 1 67 SER HG H 19.926 1.688 -14.166 1.00 . D D . 67 SER HG 1 1 2 19264 4 1 67 SER N N 17.704 3.131 -13.759 1.00 . D D . 67 SER N 1 1 2 19265 4 1 67 SER O O 17.890 5.217 -15.806 1.00 . D D . 67 SER O 1 1 2 19266 4 1 67 SER OG O 20.416 2.424 -13.769 1.00 . D D . 67 SER OG 1 1 2 19267 4 1 68 LEU C C 19.156 8.491 -15.274 1.00 . D D . 68 LEU C 1 1 2 19268 4 1 68 LEU CA C 17.870 7.817 -14.769 1.00 . D D . 68 LEU CA 1 1 2 19269 4 1 68 LEU CB C 17.044 8.734 -13.831 1.00 . D D . 68 LEU CB 1 1 2 19270 4 1 68 LEU CD1 C 14.960 8.835 -12.318 1.00 . D D . 68 LEU CD1 1 1 2 19271 4 1 68 LEU CD2 C 14.686 8.719 -14.842 1.00 . D D . 68 LEU CD2 1 1 2 19272 4 1 68 LEU CG C 15.550 8.302 -13.634 1.00 . D D . 68 LEU CG 1 1 2 19273 4 1 68 LEU H H 18.495 6.641 -13.112 1.00 . D D . 68 LEU H 1 1 2 19274 4 1 68 LEU HA H 17.251 7.553 -15.632 1.00 . D D . 68 LEU HA 1 1 2 19275 4 1 68 LEU HB2 H 17.535 8.748 -12.860 1.00 . D D . 68 LEU HB2 1 1 2 19276 4 1 68 LEU HB3 H 17.059 9.747 -14.222 1.00 . D D . 68 LEU HB3 1 1 2 19277 4 1 68 LEU HD11 H 15.105 9.895 -12.247 1.00 . D D . 68 LEU HD11 1 1 2 19278 4 1 68 LEU HD12 H 15.464 8.364 -11.495 1.00 . D D . 68 LEU HD12 1 1 2 19279 4 1 68 LEU HD13 H 13.902 8.608 -12.264 1.00 . D D . 68 LEU HD13 1 1 2 19280 4 1 68 LEU HD21 H 14.690 9.799 -14.950 1.00 . D D . 68 LEU HD21 1 1 2 19281 4 1 68 LEU HD22 H 13.669 8.380 -14.696 1.00 . D D . 68 LEU HD22 1 1 2 19282 4 1 68 LEU HD23 H 15.079 8.269 -15.742 1.00 . D D . 68 LEU HD23 1 1 2 19283 4 1 68 LEU HG H 15.509 7.220 -13.576 1.00 . D D . 68 LEU HG 1 1 2 19284 4 1 68 LEU N N 18.224 6.577 -14.057 1.00 . D D . 68 LEU N 1 1 2 19285 4 1 68 LEU O O 19.924 9.059 -14.485 1.00 . D D . 68 LEU O 1 1 2 19286 4 1 69 GLY C C 21.781 7.939 -17.070 1.00 . D D . 69 GLY C 1 1 2 19287 4 1 69 GLY CA C 20.610 8.896 -17.219 1.00 . D D . 69 GLY CA 1 1 2 19288 4 1 69 GLY H H 18.743 7.914 -17.153 1.00 . D D . 69 GLY H 1 1 2 19289 4 1 69 GLY HA2 H 20.415 9.045 -18.274 1.00 . D D . 69 GLY HA2 1 1 2 19290 4 1 69 GLY HA3 H 20.867 9.852 -16.781 1.00 . D D . 69 GLY HA3 1 1 2 19291 4 1 69 GLY N N 19.399 8.377 -16.594 1.00 . D D . 69 GLY N 1 1 2 19292 4 1 69 GLY O O 21.693 6.783 -17.502 1.00 . D D . 69 GLY O 1 1 2 19293 4 1 70 GLU C C 24.212 7.138 -14.762 1.00 . D D . 70 GLU C 1 1 2 19294 4 1 70 GLU CA C 24.095 7.613 -16.225 1.00 . D D . 70 GLU CA 1 1 2 19295 4 1 70 GLU CB C 25.357 8.455 -16.611 1.00 . D D . 70 GLU CB 1 1 2 19296 4 1 70 GLU CD C 24.689 10.745 -15.551 1.00 . D D . 70 GLU CD 1 1 2 19297 4 1 70 GLU CG C 25.733 9.616 -15.647 1.00 . D D . 70 GLU CG 1 1 2 19298 4 1 70 GLU H H 22.836 9.319 -16.084 1.00 . D D . 70 GLU H 1 1 2 19299 4 1 70 GLU HA H 24.050 6.737 -16.866 1.00 . D D . 70 GLU HA 1 1 2 19300 4 1 70 GLU HB2 H 26.212 7.786 -16.667 1.00 . D D . 70 GLU HB2 1 1 2 19301 4 1 70 GLU HB3 H 25.201 8.875 -17.599 1.00 . D D . 70 GLU HB3 1 1 2 19302 4 1 70 GLU HG2 H 25.880 9.194 -14.662 1.00 . D D . 70 GLU HG2 1 1 2 19303 4 1 70 GLU HG3 H 26.677 10.042 -15.975 1.00 . D D . 70 GLU HG3 1 1 2 19304 4 1 70 GLU N N 22.865 8.409 -16.435 1.00 . D D . 70 GLU N 1 1 2 19305 4 1 70 GLU O O 25.184 6.461 -14.404 1.00 . D D . 70 GLU O 1 1 2 19306 4 1 70 GLU OE1 O 24.696 11.643 -16.418 1.00 . D D . 70 GLU OE1 1 1 2 19307 4 1 70 GLU OE2 O 23.853 10.737 -14.619 1.00 . D D . 70 GLU OE2 1 1 2 19308 4 1 71 GLU C C 21.979 6.338 -12.124 1.00 . D D . 71 GLU C 1 1 2 19309 4 1 71 GLU CA C 23.211 7.157 -12.490 1.00 . D D . 71 GLU CA 1 1 2 19310 4 1 71 GLU CB C 23.241 8.471 -11.664 1.00 . D D . 71 GLU CB 1 1 2 19311 4 1 71 GLU CD C 22.025 10.613 -10.952 1.00 . D D . 71 GLU CD 1 1 2 19312 4 1 71 GLU CG C 21.960 9.323 -11.773 1.00 . D D . 71 GLU CG 1 1 2 19313 4 1 71 GLU H H 22.416 7.911 -14.308 1.00 . D D . 71 GLU H 1 1 2 19314 4 1 71 GLU HA H 24.096 6.570 -12.260 1.00 . D D . 71 GLU HA 1 1 2 19315 4 1 71 GLU HB2 H 23.400 8.225 -10.617 1.00 . D D . 71 GLU HB2 1 1 2 19316 4 1 71 GLU HB3 H 24.078 9.073 -12.004 1.00 . D D . 71 GLU HB3 1 1 2 19317 4 1 71 GLU HG2 H 21.800 9.581 -12.817 1.00 . D D . 71 GLU HG2 1 1 2 19318 4 1 71 GLU HG3 H 21.118 8.727 -11.434 1.00 . D D . 71 GLU HG3 1 1 2 19319 4 1 71 GLU N N 23.202 7.458 -13.935 1.00 . D D . 71 GLU N 1 1 2 19320 4 1 71 GLU O O 21.001 6.313 -12.881 1.00 . D D . 71 GLU O 1 1 2 19321 4 1 71 GLU OE1 O 21.494 10.648 -9.824 1.00 . D D . 71 GLU OE1 1 1 2 19322 4 1 71 GLU OE2 O 22.625 11.598 -11.434 1.00 . D D . 71 GLU OE2 1 1 2 19323 4 1 72 THR C C 19.678 5.654 -10.126 1.00 . D D . 72 THR C 1 1 2 19324 4 1 72 THR CA C 20.946 4.843 -10.458 1.00 . D D . 72 THR CA 1 1 2 19325 4 1 72 THR CB C 21.373 4.055 -9.178 1.00 . D D . 72 THR CB 1 1 2 19326 4 1 72 THR CG2 C 20.334 2.971 -8.815 1.00 . D D . 72 THR CG2 1 1 2 19327 4 1 72 THR H H 22.811 5.828 -10.373 1.00 . D D . 72 THR H 1 1 2 19328 4 1 72 THR HA H 20.722 4.120 -11.245 1.00 . D D . 72 THR HA 1 1 2 19329 4 1 72 THR HB H 21.455 4.750 -8.346 1.00 . D D . 72 THR HB 1 1 2 19330 4 1 72 THR HG1 H 22.754 3.210 -10.310 1.00 . D D . 72 THR HG1 1 1 2 19331 4 1 72 THR HG21 H 20.529 2.583 -7.833 1.00 . D D . 72 THR HG21 1 1 2 19332 4 1 72 THR HG22 H 20.387 2.159 -9.526 1.00 . D D . 72 THR HG22 1 1 2 19333 4 1 72 THR HG23 H 19.334 3.394 -8.836 1.00 . D D . 72 THR HG23 1 1 2 19334 4 1 72 THR N N 22.023 5.706 -10.941 1.00 . D D . 72 THR N 1 1 2 19335 4 1 72 THR O O 19.756 6.721 -9.514 1.00 . D D . 72 THR O 1 1 2 19336 4 1 72 THR OG1 O 22.657 3.447 -9.383 1.00 . D D . 72 THR OG1 1 1 2 19337 4 1 73 ALA C C 16.782 4.862 -8.875 1.00 . D D . 73 ALA C 1 1 2 19338 4 1 73 ALA CA C 17.213 5.627 -10.130 1.00 . D D . 73 ALA CA 1 1 2 19339 4 1 73 ALA CB C 16.212 5.461 -11.284 1.00 . D D . 73 ALA CB 1 1 2 19340 4 1 73 ALA H H 18.565 4.314 -11.075 1.00 . D D . 73 ALA H 1 1 2 19341 4 1 73 ALA HA H 17.295 6.693 -9.895 1.00 . D D . 73 ALA HA 1 1 2 19342 4 1 73 ALA HB1 H 15.284 5.932 -11.035 1.00 . D D . 73 ALA HB1 1 1 2 19343 4 1 73 ALA HB2 H 16.039 4.409 -11.482 1.00 . D D . 73 ALA HB2 1 1 2 19344 4 1 73 ALA HB3 H 16.610 5.928 -12.169 1.00 . D D . 73 ALA HB3 1 1 2 19345 4 1 73 ALA N N 18.527 5.117 -10.524 1.00 . D D . 73 ALA N 1 1 2 19346 4 1 73 ALA O O 16.739 5.428 -7.776 1.00 . D D . 73 ALA O 1 1 2 19347 4 1 74 PHE C C 16.585 1.190 -8.249 1.00 . D D . 74 PHE C 1 1 2 19348 4 1 74 PHE CA C 16.197 2.645 -7.927 1.00 . D D . 74 PHE CA 1 1 2 19349 4 1 74 PHE CB C 14.679 2.752 -7.575 1.00 . D D . 74 PHE CB 1 1 2 19350 4 1 74 PHE CD1 C 13.173 1.100 -8.819 1.00 . D D . 74 PHE CD1 1 1 2 19351 4 1 74 PHE CD2 C 13.318 3.339 -9.657 1.00 . D D . 74 PHE CD2 1 1 2 19352 4 1 74 PHE CE1 C 12.294 0.778 -9.836 1.00 . D D . 74 PHE CE1 1 1 2 19353 4 1 74 PHE CE2 C 12.436 3.015 -10.675 1.00 . D D . 74 PHE CE2 1 1 2 19354 4 1 74 PHE CG C 13.705 2.390 -8.709 1.00 . D D . 74 PHE CG 1 1 2 19355 4 1 74 PHE CZ C 11.923 1.735 -10.764 1.00 . D D . 74 PHE CZ 1 1 2 19356 4 1 74 PHE H H 16.662 3.139 -9.941 1.00 . D D . 74 PHE H 1 1 2 19357 4 1 74 PHE HA H 16.776 2.960 -7.058 1.00 . D D . 74 PHE HA 1 1 2 19358 4 1 74 PHE HB2 H 14.467 2.100 -6.736 1.00 . D D . 74 PHE HB2 1 1 2 19359 4 1 74 PHE HB3 H 14.469 3.775 -7.262 1.00 . D D . 74 PHE HB3 1 1 2 19360 4 1 74 PHE HD1 H 13.452 0.345 -8.096 1.00 . D D . 74 PHE HD1 1 1 2 19361 4 1 74 PHE HD2 H 13.717 4.346 -9.599 1.00 . D D . 74 PHE HD2 1 1 2 19362 4 1 74 PHE HE1 H 11.894 -0.227 -9.908 1.00 . D D . 74 PHE HE1 1 1 2 19363 4 1 74 PHE HE2 H 12.146 3.765 -11.401 1.00 . D D . 74 PHE HE2 1 1 2 19364 4 1 74 PHE HZ H 11.233 1.482 -11.559 1.00 . D D . 74 PHE HZ 1 1 2 19365 4 1 74 PHE N N 16.561 3.537 -9.040 1.00 . D D . 74 PHE N 1 1 2 19366 4 1 74 PHE O O 16.515 0.753 -9.401 1.00 . D D . 74 PHE O 1 1 2 19367 4 1 75 LEU C C 16.192 -1.717 -6.530 1.00 . D D . 75 LEU C 1 1 2 19368 4 1 75 LEU CA C 17.306 -0.974 -7.279 1.00 . D D . 75 LEU CA 1 1 2 19369 4 1 75 LEU CB C 18.687 -1.264 -6.632 1.00 . D D . 75 LEU CB 1 1 2 19370 4 1 75 LEU CD1 C 21.169 -0.695 -6.425 1.00 . D D . 75 LEU CD1 1 1 2 19371 4 1 75 LEU CD2 C 20.065 -0.712 -8.732 1.00 . D D . 75 LEU CD2 1 1 2 19372 4 1 75 LEU CG C 19.874 -0.444 -7.216 1.00 . D D . 75 LEU CG 1 1 2 19373 4 1 75 LEU H H 17.170 0.917 -6.366 1.00 . D D . 75 LEU H 1 1 2 19374 4 1 75 LEU HA H 17.326 -1.291 -8.323 1.00 . D D . 75 LEU HA 1 1 2 19375 4 1 75 LEU HB2 H 18.617 -1.049 -5.565 1.00 . D D . 75 LEU HB2 1 1 2 19376 4 1 75 LEU HB3 H 18.911 -2.319 -6.747 1.00 . D D . 75 LEU HB3 1 1 2 19377 4 1 75 LEU HD11 H 21.932 -0.008 -6.761 1.00 . D D . 75 LEU HD11 1 1 2 19378 4 1 75 LEU HD12 H 21.509 -1.712 -6.579 1.00 . D D . 75 LEU HD12 1 1 2 19379 4 1 75 LEU HD13 H 20.988 -0.533 -5.373 1.00 . D D . 75 LEU HD13 1 1 2 19380 4 1 75 LEU HD21 H 20.206 -1.768 -8.913 1.00 . D D . 75 LEU HD21 1 1 2 19381 4 1 75 LEU HD22 H 20.931 -0.171 -9.091 1.00 . D D . 75 LEU HD22 1 1 2 19382 4 1 75 LEU HD23 H 19.191 -0.369 -9.272 1.00 . D D . 75 LEU HD23 1 1 2 19383 4 1 75 LEU HG H 19.639 0.608 -7.108 1.00 . D D . 75 LEU HG 1 1 2 19384 4 1 75 LEU N N 17.024 0.463 -7.214 1.00 . D D . 75 LEU N 1 1 2 19385 4 1 75 LEU O O 16.098 -1.638 -5.306 1.00 . D D . 75 LEU O 1 1 2 19386 4 1 76 CYS C C 14.459 -4.673 -7.007 1.00 . D D . 76 CYS C 1 1 2 19387 4 1 76 CYS CA C 14.212 -3.182 -6.753 1.00 . D D . 76 CYS CA 1 1 2 19388 4 1 76 CYS CB C 12.914 -2.718 -7.455 1.00 . D D . 76 CYS CB 1 1 2 19389 4 1 76 CYS H H 15.521 -2.461 -8.241 1.00 . D D . 76 CYS H 1 1 2 19390 4 1 76 CYS HA H 14.127 -3.003 -5.678 1.00 . D D . 76 CYS HA 1 1 2 19391 4 1 76 CYS HB2 H 12.727 -1.681 -7.205 1.00 . D D . 76 CYS HB2 1 1 2 19392 4 1 76 CYS HB3 H 13.029 -2.804 -8.531 1.00 . D D . 76 CYS HB3 1 1 2 19393 4 1 76 CYS HG H 11.755 -4.382 -5.915 1.00 . D D . 76 CYS HG 1 1 2 19394 4 1 76 CYS N N 15.358 -2.428 -7.280 1.00 . D D . 76 CYS N 1 1 2 19395 4 1 76 CYS O O 15.065 -5.024 -8.014 1.00 . D D . 76 CYS O 1 1 2 19396 4 1 76 CYS SG S 11.446 -3.657 -6.985 1.00 . D D . 76 CYS SG 1 1 2 19397 4 1 77 GLU C C 13.190 -7.720 -5.317 1.00 . D D . 77 GLU C 1 1 2 19398 4 1 77 GLU CA C 14.228 -6.993 -6.178 1.00 . D D . 77 GLU CA 1 1 2 19399 4 1 77 GLU CB C 15.664 -7.358 -5.732 1.00 . D D . 77 GLU CB 1 1 2 19400 4 1 77 GLU CD C 17.466 -9.155 -5.453 1.00 . D D . 77 GLU CD 1 1 2 19401 4 1 77 GLU CG C 16.017 -8.846 -5.861 1.00 . D D . 77 GLU CG 1 1 2 19402 4 1 77 GLU H H 13.589 -5.186 -5.278 1.00 . D D . 77 GLU H 1 1 2 19403 4 1 77 GLU HA H 14.082 -7.280 -7.222 1.00 . D D . 77 GLU HA 1 1 2 19404 4 1 77 GLU HB2 H 16.364 -6.787 -6.334 1.00 . D D . 77 GLU HB2 1 1 2 19405 4 1 77 GLU HB3 H 15.794 -7.064 -4.691 1.00 . D D . 77 GLU HB3 1 1 2 19406 4 1 77 GLU HG2 H 15.341 -9.416 -5.232 1.00 . D D . 77 GLU HG2 1 1 2 19407 4 1 77 GLU HG3 H 15.873 -9.152 -6.896 1.00 . D D . 77 GLU HG3 1 1 2 19408 4 1 77 GLU N N 14.038 -5.536 -6.069 1.00 . D D . 77 GLU N 1 1 2 19409 4 1 77 GLU O O 13.051 -7.414 -4.141 1.00 . D D . 77 GLU O 1 1 2 19410 4 1 77 GLU OE1 O 18.387 -8.874 -6.245 1.00 . D D . 77 GLU OE1 1 1 2 19411 4 1 77 GLU OE2 O 17.695 -9.707 -4.352 1.00 . D D . 77 GLU OE2 1 1 2 19412 4 1 78 VAL C C 11.554 -10.924 -5.460 1.00 . D D . 78 VAL C 1 1 2 19413 4 1 78 VAL CA C 11.395 -9.430 -5.198 1.00 . D D . 78 VAL CA 1 1 2 19414 4 1 78 VAL CB C 9.951 -8.978 -5.655 1.00 . D D . 78 VAL CB 1 1 2 19415 4 1 78 VAL CG1 C 8.847 -9.727 -4.850 1.00 . D D . 78 VAL CG1 1 1 2 19416 4 1 78 VAL CG2 C 9.790 -7.440 -5.553 1.00 . D D . 78 VAL CG2 1 1 2 19417 4 1 78 VAL H H 12.631 -8.900 -6.844 1.00 . D D . 78 VAL H 1 1 2 19418 4 1 78 VAL HA H 11.489 -9.241 -4.124 1.00 . D D . 78 VAL HA 1 1 2 19419 4 1 78 VAL HB H 9.829 -9.252 -6.706 1.00 . D D . 78 VAL HB 1 1 2 19420 4 1 78 VAL HG11 H 8.839 -10.775 -5.119 1.00 . D D . 78 VAL HG11 1 1 2 19421 4 1 78 VAL HG12 H 7.877 -9.301 -5.065 1.00 . D D . 78 VAL HG12 1 1 2 19422 4 1 78 VAL HG13 H 9.051 -9.641 -3.791 1.00 . D D . 78 VAL HG13 1 1 2 19423 4 1 78 VAL HG21 H 9.628 -7.147 -4.524 1.00 . D D . 78 VAL HG21 1 1 2 19424 4 1 78 VAL HG22 H 8.962 -7.117 -6.156 1.00 . D D . 78 VAL HG22 1 1 2 19425 4 1 78 VAL HG23 H 10.686 -6.955 -5.921 1.00 . D D . 78 VAL HG23 1 1 2 19426 4 1 78 VAL N N 12.454 -8.680 -5.906 1.00 . D D . 78 VAL N 1 1 2 19427 4 1 78 VAL O O 11.487 -11.364 -6.612 1.00 . D D . 78 VAL O 1 1 2 19428 4 1 79 GLN C C 10.261 -13.598 -4.178 1.00 . D D . 79 GLN C 1 1 2 19429 4 1 79 GLN CA C 11.702 -13.157 -4.448 1.00 . D D . 79 GLN CA 1 1 2 19430 4 1 79 GLN CB C 12.705 -13.804 -3.461 1.00 . D D . 79 GLN CB 1 1 2 19431 4 1 79 GLN CD C 15.155 -14.424 -3.052 1.00 . D D . 79 GLN CD 1 1 2 19432 4 1 79 GLN CG C 14.172 -13.565 -3.840 1.00 . D D . 79 GLN CG 1 1 2 19433 4 1 79 GLN H H 11.982 -11.273 -3.534 1.00 . D D . 79 GLN H 1 1 2 19434 4 1 79 GLN HA H 11.969 -13.462 -5.459 1.00 . D D . 79 GLN HA 1 1 2 19435 4 1 79 GLN HB2 H 12.535 -13.397 -2.470 1.00 . D D . 79 GLN HB2 1 1 2 19436 4 1 79 GLN HB3 H 12.529 -14.875 -3.429 1.00 . D D . 79 GLN HB3 1 1 2 19437 4 1 79 GLN HE21 H 15.473 -12.958 -1.759 1.00 . D D . 79 GLN HE21 1 1 2 19438 4 1 79 GLN HE22 H 16.343 -14.419 -1.465 1.00 . D D . 79 GLN HE22 1 1 2 19439 4 1 79 GLN HG2 H 14.304 -13.786 -4.895 1.00 . D D . 79 GLN HG2 1 1 2 19440 4 1 79 GLN HG3 H 14.405 -12.517 -3.674 1.00 . D D . 79 GLN HG3 1 1 2 19441 4 1 79 GLN N N 11.768 -11.699 -4.390 1.00 . D D . 79 GLN N 1 1 2 19442 4 1 79 GLN NE2 N 15.713 -13.881 -1.985 1.00 . D D . 79 GLN NE2 1 1 2 19443 4 1 79 GLN O O 9.850 -13.804 -3.022 1.00 . D D . 79 GLN O 1 1 2 19444 4 1 79 GLN OE1 O 15.450 -15.554 -3.441 1.00 . D D . 79 GLN OE1 1 1 2 19445 4 1 80 GLN C C 8.066 -15.642 -5.204 1.00 . D D . 80 GLN C 1 1 2 19446 4 1 80 GLN CA C 8.099 -14.105 -5.255 1.00 . D D . 80 GLN CA 1 1 2 19447 4 1 80 GLN CB C 7.346 -13.568 -6.513 1.00 . D D . 80 GLN CB 1 1 2 19448 4 1 80 GLN CD C 5.169 -12.838 -5.369 1.00 . D D . 80 GLN CD 1 1 2 19449 4 1 80 GLN CG C 5.817 -13.731 -6.435 1.00 . D D . 80 GLN CG 1 1 2 19450 4 1 80 GLN H H 9.887 -13.432 -6.143 1.00 . D D . 80 GLN H 1 1 2 19451 4 1 80 GLN HA H 7.628 -13.701 -4.360 1.00 . D D . 80 GLN HA 1 1 2 19452 4 1 80 GLN HB2 H 7.565 -12.510 -6.622 1.00 . D D . 80 GLN HB2 1 1 2 19453 4 1 80 GLN HB3 H 7.707 -14.082 -7.399 1.00 . D D . 80 GLN HB3 1 1 2 19454 4 1 80 GLN HE21 H 6.371 -11.307 -5.810 1.00 . D D . 80 GLN HE21 1 1 2 19455 4 1 80 GLN HE22 H 5.216 -11.025 -4.564 1.00 . D D . 80 GLN HE22 1 1 2 19456 4 1 80 GLN HG2 H 5.390 -13.469 -7.398 1.00 . D D . 80 GLN HG2 1 1 2 19457 4 1 80 GLN HG3 H 5.580 -14.771 -6.218 1.00 . D D . 80 GLN HG3 1 1 2 19458 4 1 80 GLN N N 9.490 -13.673 -5.277 1.00 . D D . 80 GLN N 1 1 2 19459 4 1 80 GLN NE2 N 5.638 -11.599 -5.232 1.00 . D D . 80 GLN NE2 1 1 2 19460 4 1 80 GLN O O 8.405 -16.305 -6.187 1.00 . D D . 80 GLN O 1 1 2 19461 4 1 80 GLN OE1 O 4.213 -13.231 -4.713 1.00 . D D . 80 GLN OE1 1 1 2 19462 4 1 81 GLY C C 6.213 -18.119 -3.784 1.00 . D D . 81 GLY C 1 1 2 19463 4 1 81 GLY CA C 7.650 -17.631 -3.812 1.00 . D D . 81 GLY CA 1 1 2 19464 4 1 81 GLY H H 7.475 -15.588 -3.291 1.00 . D D . 81 GLY H 1 1 2 19465 4 1 81 GLY HA2 H 8.200 -18.157 -4.598 1.00 . D D . 81 GLY HA2 1 1 2 19466 4 1 81 GLY HA3 H 8.112 -17.856 -2.864 1.00 . D D . 81 GLY HA3 1 1 2 19467 4 1 81 GLY N N 7.719 -16.186 -4.028 1.00 . D D . 81 GLY N 1 1 2 19468 4 1 81 GLY O O 5.312 -17.396 -3.342 1.00 . D D . 81 GLY O 1 1 2 19469 4 1 82 GLY C C 4.693 -21.415 -4.061 1.00 . D D . 82 GLY C 1 1 2 19470 4 1 82 GLY CA C 4.663 -19.926 -4.309 1.00 . D D . 82 GLY CA 1 1 2 19471 4 1 82 GLY H H 6.757 -19.882 -4.546 1.00 . D D . 82 GLY H 1 1 2 19472 4 1 82 GLY HA2 H 4.018 -19.451 -3.572 1.00 . D D . 82 GLY HA2 1 1 2 19473 4 1 82 GLY HA3 H 4.252 -19.748 -5.294 1.00 . D D . 82 GLY HA3 1 1 2 19474 4 1 82 GLY N N 5.994 -19.348 -4.246 1.00 . D D . 82 GLY N 1 1 2 19475 4 1 82 GLY O O 5.569 -22.116 -4.576 1.00 . D D . 82 GLY O 1 1 2 19476 4 1 83 ILE C C 2.536 -23.877 -4.023 1.00 . D D . 83 ILE C 1 1 2 19477 4 1 83 ILE CA C 3.534 -23.318 -2.996 1.00 . D D . 83 ILE CA 1 1 2 19478 4 1 83 ILE CB C 2.959 -23.548 -1.556 1.00 . D D . 83 ILE CB 1 1 2 19479 4 1 83 ILE CD1 C 3.353 -22.887 0.930 1.00 . D D . 83 ILE CD1 1 1 2 19480 4 1 83 ILE CG1 C 3.857 -22.831 -0.498 1.00 . D D . 83 ILE CG1 1 1 2 19481 4 1 83 ILE CG2 C 2.817 -25.067 -1.270 1.00 . D D . 83 ILE CG2 1 1 2 19482 4 1 83 ILE H H 3.142 -21.254 -2.826 1.00 . D D . 83 ILE H 1 1 2 19483 4 1 83 ILE HA H 4.488 -23.835 -3.082 1.00 . D D . 83 ILE HA 1 1 2 19484 4 1 83 ILE HB H 1.961 -23.109 -1.517 1.00 . D D . 83 ILE HB 1 1 2 19485 4 1 83 ILE HD11 H 4.037 -22.350 1.570 1.00 . D D . 83 ILE HD11 1 1 2 19486 4 1 83 ILE HD12 H 3.288 -23.915 1.256 1.00 . D D . 83 ILE HD12 1 1 2 19487 4 1 83 ILE HD13 H 2.375 -22.426 0.988 1.00 . D D . 83 ILE HD13 1 1 2 19488 4 1 83 ILE HG12 H 4.844 -23.265 -0.507 1.00 . D D . 83 ILE HG12 1 1 2 19489 4 1 83 ILE HG13 H 3.942 -21.785 -0.764 1.00 . D D . 83 ILE HG13 1 1 2 19490 4 1 83 ILE HG21 H 2.097 -25.225 -0.486 1.00 . D D . 83 ILE HG21 1 1 2 19491 4 1 83 ILE HG22 H 3.769 -25.482 -0.968 1.00 . D D . 83 ILE HG22 1 1 2 19492 4 1 83 ILE HG23 H 2.477 -25.584 -2.160 1.00 . D D . 83 ILE HG23 1 1 2 19493 4 1 83 ILE N N 3.737 -21.892 -3.260 1.00 . D D . 83 ILE N 1 1 2 19494 4 1 83 ILE O O 1.431 -23.327 -4.170 1.00 . D D . 83 ILE O 1 1 2 19495 4 1 84 PHE C C 2.006 -27.115 -5.545 1.00 . D D . 84 PHE C 1 1 2 19496 4 1 84 PHE CA C 2.062 -25.587 -5.755 1.00 . D D . 84 PHE CA 1 1 2 19497 4 1 84 PHE CB C 2.593 -25.243 -7.188 1.00 . D D . 84 PHE CB 1 1 2 19498 4 1 84 PHE CD1 C 4.031 -23.122 -7.316 1.00 . D D . 84 PHE CD1 1 1 2 19499 4 1 84 PHE CD2 C 1.697 -22.920 -7.785 1.00 . D D . 84 PHE CD2 1 1 2 19500 4 1 84 PHE CE1 C 4.182 -21.755 -7.516 1.00 . D D . 84 PHE CE1 1 1 2 19501 4 1 84 PHE CE2 C 1.856 -21.553 -7.991 1.00 . D D . 84 PHE CE2 1 1 2 19502 4 1 84 PHE CG C 2.779 -23.733 -7.447 1.00 . D D . 84 PHE CG 1 1 2 19503 4 1 84 PHE CZ C 3.099 -20.972 -7.853 1.00 . D D . 84 PHE CZ 1 1 2 19504 4 1 84 PHE H H 3.807 -25.341 -4.567 1.00 . D D . 84 PHE H 1 1 2 19505 4 1 84 PHE HA H 1.058 -25.187 -5.635 1.00 . D D . 84 PHE HA 1 1 2 19506 4 1 84 PHE HB2 H 3.552 -25.733 -7.339 1.00 . D D . 84 PHE HB2 1 1 2 19507 4 1 84 PHE HB3 H 1.894 -25.624 -7.925 1.00 . D D . 84 PHE HB3 1 1 2 19508 4 1 84 PHE HD1 H 4.892 -23.724 -7.056 1.00 . D D . 84 PHE HD1 1 1 2 19509 4 1 84 PHE HD2 H 0.715 -23.367 -7.896 1.00 . D D . 84 PHE HD2 1 1 2 19510 4 1 84 PHE HE1 H 5.158 -21.300 -7.405 1.00 . D D . 84 PHE HE1 1 1 2 19511 4 1 84 PHE HE2 H 1.000 -20.944 -8.255 1.00 . D D . 84 PHE HE2 1 1 2 19512 4 1 84 PHE HZ H 3.226 -19.893 -7.998 1.00 . D D . 84 PHE HZ 1 1 2 19513 4 1 84 PHE N N 2.918 -24.960 -4.730 1.00 . D D . 84 PHE N 1 1 2 19514 4 1 84 PHE O O 3.044 -27.756 -5.345 1.00 . D D . 84 PHE O 1 1 2 19515 4 1 85 SER C C 0.670 -29.733 -6.909 1.00 . D D . 85 SER C 1 1 2 19516 4 1 85 SER CA C 0.554 -29.133 -5.494 1.00 . D D . 85 SER CA 1 1 2 19517 4 1 85 SER CB C -0.839 -29.441 -4.899 1.00 . D D . 85 SER CB 1 1 2 19518 4 1 85 SER H H 0.004 -27.093 -5.629 1.00 . D D . 85 SER H 1 1 2 19519 4 1 85 SER HA H 1.319 -29.571 -4.847 1.00 . D D . 85 SER HA 1 1 2 19520 4 1 85 SER HB2 H -1.612 -29.131 -5.592 1.00 . D D . 85 SER HB2 1 1 2 19521 4 1 85 SER HB3 H -0.930 -30.503 -4.717 1.00 . D D . 85 SER HB3 1 1 2 19522 4 1 85 SER HG H -1.658 -28.038 -3.812 1.00 . D D . 85 SER HG 1 1 2 19523 4 1 85 SER N N 0.782 -27.678 -5.563 1.00 . D D . 85 SER N 1 1 2 19524 4 1 85 SER O O -0.235 -29.566 -7.738 1.00 . D D . 85 SER O 1 1 2 19525 4 1 85 SER OG O -1.038 -28.759 -3.675 1.00 . D D . 85 SER OG 1 1 2 19526 4 1 86 ILE C C 2.157 -32.535 -8.365 1.00 . D D . 86 ILE C 1 1 2 19527 4 1 86 ILE CA C 2.100 -30.994 -8.488 1.00 . D D . 86 ILE CA 1 1 2 19528 4 1 86 ILE CB C 3.453 -30.425 -9.060 1.00 . D D . 86 ILE CB 1 1 2 19529 4 1 86 ILE CD1 C 5.991 -30.253 -8.588 1.00 . D D . 86 ILE CD1 1 1 2 19530 4 1 86 ILE CG1 C 4.636 -30.650 -8.058 1.00 . D D . 86 ILE CG1 1 1 2 19531 4 1 86 ILE CG2 C 3.310 -28.920 -9.423 1.00 . D D . 86 ILE CG2 1 1 2 19532 4 1 86 ILE H H 2.449 -30.506 -6.459 1.00 . D D . 86 ILE H 1 1 2 19533 4 1 86 ILE HA H 1.301 -30.732 -9.184 1.00 . D D . 86 ILE HA 1 1 2 19534 4 1 86 ILE HB H 3.673 -30.960 -9.983 1.00 . D D . 86 ILE HB 1 1 2 19535 4 1 86 ILE HD11 H 6.171 -30.750 -9.530 1.00 . D D . 86 ILE HD11 1 1 2 19536 4 1 86 ILE HD12 H 6.751 -30.548 -7.881 1.00 . D D . 86 ILE HD12 1 1 2 19537 4 1 86 ILE HD13 H 6.028 -29.183 -8.732 1.00 . D D . 86 ILE HD13 1 1 2 19538 4 1 86 ILE HG12 H 4.461 -30.077 -7.158 1.00 . D D . 86 ILE HG12 1 1 2 19539 4 1 86 ILE HG13 H 4.686 -31.701 -7.796 1.00 . D D . 86 ILE HG13 1 1 2 19540 4 1 86 ILE HG21 H 4.241 -28.551 -9.835 1.00 . D D . 86 ILE HG21 1 1 2 19541 4 1 86 ILE HG22 H 3.064 -28.352 -8.535 1.00 . D D . 86 ILE HG22 1 1 2 19542 4 1 86 ILE HG23 H 2.522 -28.793 -10.155 1.00 . D D . 86 ILE HG23 1 1 2 19543 4 1 86 ILE N N 1.795 -30.395 -7.179 1.00 . D D . 86 ILE N 1 1 2 19544 4 1 86 ILE O O 2.870 -33.076 -7.520 1.00 . D D . 86 ILE O 1 1 2 19545 4 1 87 ALA C C 0.991 -35.295 -10.525 1.00 . D D . 87 ALA C 1 1 2 19546 4 1 87 ALA CA C 1.264 -34.707 -9.140 1.00 . D D . 87 ALA CA 1 1 2 19547 4 1 87 ALA CB C 0.138 -35.088 -8.163 1.00 . D D . 87 ALA CB 1 1 2 19548 4 1 87 ALA H H 0.910 -32.752 -9.919 1.00 . D D . 87 ALA H 1 1 2 19549 4 1 87 ALA HA H 2.198 -35.121 -8.763 1.00 . D D . 87 ALA HA 1 1 2 19550 4 1 87 ALA HB1 H 0.063 -36.165 -8.091 1.00 . D D . 87 ALA HB1 1 1 2 19551 4 1 87 ALA HB2 H -0.805 -34.684 -8.508 1.00 . D D . 87 ALA HB2 1 1 2 19552 4 1 87 ALA HB3 H 0.361 -34.683 -7.184 1.00 . D D . 87 ALA HB3 1 1 2 19553 4 1 87 ALA N N 1.396 -33.235 -9.215 1.00 . D D . 87 ALA N 1 1 2 19554 4 1 87 ALA O O 0.397 -34.626 -11.363 1.00 . D D . 87 ALA O 1 1 2 19555 4 1 88 GLY C C 1.968 -36.666 -13.212 1.00 . D D . 88 GLY C 1 1 2 19556 4 1 88 GLY CA C 1.196 -37.238 -12.026 1.00 . D D . 88 GLY CA 1 1 2 19557 4 1 88 GLY H H 1.999 -36.976 -10.071 1.00 . D D . 88 GLY H 1 1 2 19558 4 1 88 GLY HA2 H 1.477 -38.274 -11.901 1.00 . D D . 88 GLY HA2 1 1 2 19559 4 1 88 GLY HA3 H 0.136 -37.193 -12.242 1.00 . D D . 88 GLY HA3 1 1 2 19560 4 1 88 GLY N N 1.463 -36.532 -10.764 1.00 . D D . 88 GLY N 1 1 2 19561 4 1 88 GLY O O 1.628 -36.938 -14.371 1.00 . D D . 88 GLY O 1 1 2 19562 4 1 89 ILE C C 5.096 -36.010 -14.177 1.00 . D D . 89 ILE C 1 1 2 19563 4 1 89 ILE CA C 3.824 -35.188 -13.932 1.00 . D D . 89 ILE CA 1 1 2 19564 4 1 89 ILE CB C 4.240 -33.721 -13.510 1.00 . D D . 89 ILE CB 1 1 2 19565 4 1 89 ILE CD1 C 3.306 -31.472 -12.612 1.00 . D D . 89 ILE CD1 1 1 2 19566 4 1 89 ILE CG1 C 2.996 -32.888 -13.067 1.00 . D D . 89 ILE CG1 1 1 2 19567 4 1 89 ILE CG2 C 4.983 -33.010 -14.677 1.00 . D D . 89 ILE CG2 1 1 2 19568 4 1 89 ILE H H 3.225 -35.718 -11.973 1.00 . D D . 89 ILE H 1 1 2 19569 4 1 89 ILE HA H 3.250 -35.129 -14.859 1.00 . D D . 89 ILE HA 1 1 2 19570 4 1 89 ILE HB H 4.929 -33.794 -12.670 1.00 . D D . 89 ILE HB 1 1 2 19571 4 1 89 ILE HD11 H 2.393 -30.992 -12.293 1.00 . D D . 89 ILE HD11 1 1 2 19572 4 1 89 ILE HD12 H 3.738 -30.909 -13.429 1.00 . D D . 89 ILE HD12 1 1 2 19573 4 1 89 ILE HD13 H 4.003 -31.498 -11.784 1.00 . D D . 89 ILE HD13 1 1 2 19574 4 1 89 ILE HG12 H 2.303 -32.812 -13.893 1.00 . D D . 89 ILE HG12 1 1 2 19575 4 1 89 ILE HG13 H 2.502 -33.391 -12.246 1.00 . D D . 89 ILE HG13 1 1 2 19576 4 1 89 ILE HG21 H 5.436 -32.104 -14.330 1.00 . D D . 89 ILE HG21 1 1 2 19577 4 1 89 ILE HG22 H 4.285 -32.774 -15.469 1.00 . D D . 89 ILE HG22 1 1 2 19578 4 1 89 ILE HG23 H 5.755 -33.659 -15.072 1.00 . D D . 89 ILE HG23 1 1 2 19579 4 1 89 ILE N N 3.003 -35.857 -12.913 1.00 . D D . 89 ILE N 1 1 2 19580 4 1 89 ILE O O 5.623 -36.648 -13.253 1.00 . D D . 89 ILE O 1 1 2 19581 4 1 90 GLU C C 7.313 -36.019 -17.183 1.00 . D D . 90 GLU C 1 1 2 19582 4 1 90 GLU CA C 6.798 -36.649 -15.874 1.00 . D D . 90 GLU CA 1 1 2 19583 4 1 90 GLU CB C 6.558 -38.188 -16.018 1.00 . D D . 90 GLU CB 1 1 2 19584 4 1 90 GLU CD C 5.228 -39.962 -17.343 1.00 . D D . 90 GLU CD 1 1 2 19585 4 1 90 GLU CG C 5.229 -38.569 -16.705 1.00 . D D . 90 GLU CG 1 1 2 19586 4 1 90 GLU H H 5.123 -35.372 -16.069 1.00 . D D . 90 GLU H 1 1 2 19587 4 1 90 GLU HA H 7.559 -36.478 -15.118 1.00 . D D . 90 GLU HA 1 1 2 19588 4 1 90 GLU HB2 H 7.378 -38.616 -16.586 1.00 . D D . 90 GLU HB2 1 1 2 19589 4 1 90 GLU HB3 H 6.568 -38.634 -15.027 1.00 . D D . 90 GLU HB3 1 1 2 19590 4 1 90 GLU HG2 H 4.436 -38.528 -15.967 1.00 . D D . 90 GLU HG2 1 1 2 19591 4 1 90 GLU HG3 H 5.016 -37.832 -17.471 1.00 . D D . 90 GLU HG3 1 1 2 19592 4 1 90 GLU N N 5.586 -35.948 -15.422 1.00 . D D . 90 GLU N 1 1 2 19593 4 1 90 GLU O O 6.741 -35.039 -17.689 1.00 . D D . 90 GLU O 1 1 2 19594 4 1 90 GLU OE1 O 5.155 -40.968 -16.611 1.00 . D D . 90 GLU OE1 1 1 2 19595 4 1 90 GLU OE2 O 5.293 -40.049 -18.587 1.00 . D D . 90 GLU OE2 1 1 2 19596 4 1 91 GLY C C 9.668 -34.699 -18.813 1.00 . D D . 91 GLY C 1 1 2 19597 4 1 91 GLY CA C 9.080 -36.108 -18.905 1.00 . D D . 91 GLY CA 1 1 2 19598 4 1 91 GLY H H 8.857 -37.289 -17.172 1.00 . D D . 91 GLY H 1 1 2 19599 4 1 91 GLY HA2 H 9.882 -36.798 -19.136 1.00 . D D . 91 GLY HA2 1 1 2 19600 4 1 91 GLY HA3 H 8.361 -36.146 -19.716 1.00 . D D . 91 GLY HA3 1 1 2 19601 4 1 91 GLY N N 8.436 -36.558 -17.674 1.00 . D D . 91 GLY N 1 1 2 19602 4 1 91 GLY O O 10.157 -34.291 -17.751 1.00 . D D . 91 GLY O 1 1 2 19603 4 1 92 THR C C 8.972 -31.581 -19.468 1.00 . D D . 92 THR C 1 1 2 19604 4 1 92 THR CA C 10.043 -32.546 -19.993 1.00 . D D . 92 THR CA 1 1 2 19605 4 1 92 THR CB C 10.474 -32.155 -21.448 1.00 . D D . 92 THR CB 1 1 2 19606 4 1 92 THR CG2 C 11.925 -32.580 -21.752 1.00 . D D . 92 THR CG2 1 1 2 19607 4 1 92 THR H H 9.249 -34.363 -20.745 1.00 . D D . 92 THR H 1 1 2 19608 4 1 92 THR HA H 10.913 -32.446 -19.346 1.00 . D D . 92 THR HA 1 1 2 19609 4 1 92 THR HB H 10.412 -31.075 -21.554 1.00 . D D . 92 THR HB 1 1 2 19610 4 1 92 THR HG1 H 10.027 -32.871 -23.246 1.00 . D D . 92 THR HG1 1 1 2 19611 4 1 92 THR HG21 H 12.186 -32.283 -22.760 1.00 . D D . 92 THR HG21 1 1 2 19612 4 1 92 THR HG22 H 12.022 -33.655 -21.665 1.00 . D D . 92 THR HG22 1 1 2 19613 4 1 92 THR HG23 H 12.605 -32.104 -21.053 1.00 . D D . 92 THR HG23 1 1 2 19614 4 1 92 THR N N 9.595 -33.950 -19.924 1.00 . D D . 92 THR N 1 1 2 19615 4 1 92 THR O O 9.253 -30.390 -19.284 1.00 . D D . 92 THR O 1 1 2 19616 4 1 92 THR OG1 O 9.572 -32.750 -22.402 1.00 . D D . 92 THR OG1 1 1 2 19617 4 1 93 GLN C C 7.055 -30.934 -17.164 1.00 . D D . 93 GLN C 1 1 2 19618 4 1 93 GLN CA C 6.667 -31.281 -18.623 1.00 . D D . 93 GLN CA 1 1 2 19619 4 1 93 GLN CB C 5.275 -32.001 -18.704 1.00 . D D . 93 GLN CB 1 1 2 19620 4 1 93 GLN CD C 3.810 -29.972 -17.949 1.00 . D D . 93 GLN CD 1 1 2 19621 4 1 93 GLN CG C 4.079 -31.055 -19.008 1.00 . D D . 93 GLN CG 1 1 2 19622 4 1 93 GLN H H 7.552 -33.010 -19.496 1.00 . D D . 93 GLN H 1 1 2 19623 4 1 93 GLN HA H 6.611 -30.346 -19.185 1.00 . D D . 93 GLN HA 1 1 2 19624 4 1 93 GLN HB2 H 5.316 -32.744 -19.494 1.00 . D D . 93 GLN HB2 1 1 2 19625 4 1 93 GLN HB3 H 5.073 -32.515 -17.767 1.00 . D D . 93 GLN HB3 1 1 2 19626 4 1 93 GLN HE21 H 4.118 -31.260 -16.471 1.00 . D D . 93 GLN HE21 1 1 2 19627 4 1 93 GLN HE22 H 3.707 -29.657 -15.998 1.00 . D D . 93 GLN HE22 1 1 2 19628 4 1 93 GLN HG2 H 4.263 -30.563 -19.955 1.00 . D D . 93 GLN HG2 1 1 2 19629 4 1 93 GLN HG3 H 3.183 -31.659 -19.104 1.00 . D D . 93 GLN HG3 1 1 2 19630 4 1 93 GLN N N 7.740 -32.085 -19.239 1.00 . D D . 93 GLN N 1 1 2 19631 4 1 93 GLN NE2 N 3.892 -30.331 -16.678 1.00 . D D . 93 GLN NE2 1 1 2 19632 4 1 93 GLN O O 6.631 -29.911 -16.648 1.00 . D D . 93 GLN O 1 1 2 19633 4 1 93 GLN OE1 O 3.468 -28.835 -18.274 1.00 . D D . 93 GLN OE1 1 1 2 19634 4 1 94 MET C C 9.245 -30.163 -15.217 1.00 . D D . 94 MET C 1 1 2 19635 4 1 94 MET CA C 8.489 -31.508 -15.194 1.00 . D D . 94 MET CA 1 1 2 19636 4 1 94 MET CB C 9.467 -32.639 -14.763 1.00 . D D . 94 MET CB 1 1 2 19637 4 1 94 MET CE C 8.930 -36.340 -12.883 1.00 . D D . 94 MET CE 1 1 2 19638 4 1 94 MET CG C 8.809 -33.963 -14.373 1.00 . D D . 94 MET CG 1 1 2 19639 4 1 94 MET H H 8.083 -32.658 -16.950 1.00 . D D . 94 MET H 1 1 2 19640 4 1 94 MET HA H 7.681 -31.442 -14.468 1.00 . D D . 94 MET HA 1 1 2 19641 4 1 94 MET HB2 H 10.155 -32.838 -15.579 1.00 . D D . 94 MET HB2 1 1 2 19642 4 1 94 MET HB3 H 10.045 -32.298 -13.909 1.00 . D D . 94 MET HB3 1 1 2 19643 4 1 94 MET HE1 H 9.535 -37.094 -12.402 1.00 . D D . 94 MET HE1 1 1 2 19644 4 1 94 MET HE2 H 8.300 -36.805 -13.627 1.00 . D D . 94 MET HE2 1 1 2 19645 4 1 94 MET HE3 H 8.312 -35.850 -12.144 1.00 . D D . 94 MET HE3 1 1 2 19646 4 1 94 MET HG2 H 8.032 -33.771 -13.641 1.00 . D D . 94 MET HG2 1 1 2 19647 4 1 94 MET HG3 H 8.369 -34.410 -15.254 1.00 . D D . 94 MET HG3 1 1 2 19648 4 1 94 MET N N 7.881 -31.798 -16.520 1.00 . D D . 94 MET N 1 1 2 19649 4 1 94 MET O O 9.130 -29.346 -14.290 1.00 . D D . 94 MET O 1 1 2 19650 4 1 94 MET SD S 9.998 -35.129 -13.667 1.00 . D D . 94 MET SD 1 1 2 19651 4 1 95 ALA C C 9.879 -27.548 -16.845 1.00 . D D . 95 ALA C 1 1 2 19652 4 1 95 ALA CA C 10.789 -28.753 -16.540 1.00 . D D . 95 ALA CA 1 1 2 19653 4 1 95 ALA CB C 11.773 -29.010 -17.688 1.00 . D D . 95 ALA CB 1 1 2 19654 4 1 95 ALA H H 10.015 -30.662 -16.990 1.00 . D D . 95 ALA H 1 1 2 19655 4 1 95 ALA HA H 11.369 -28.545 -15.642 1.00 . D D . 95 ALA HA 1 1 2 19656 4 1 95 ALA HB1 H 12.360 -28.118 -17.879 1.00 . D D . 95 ALA HB1 1 1 2 19657 4 1 95 ALA HB2 H 11.230 -29.276 -18.585 1.00 . D D . 95 ALA HB2 1 1 2 19658 4 1 95 ALA HB3 H 12.438 -29.820 -17.422 1.00 . D D . 95 ALA HB3 1 1 2 19659 4 1 95 ALA N N 9.996 -29.962 -16.307 1.00 . D D . 95 ALA N 1 1 2 19660 4 1 95 ALA O O 10.070 -26.474 -16.278 1.00 . D D . 95 ALA O 1 1 2 19661 4 1 96 HIS C C 7.080 -26.187 -16.975 1.00 . D D . 96 HIS C 1 1 2 19662 4 1 96 HIS CA C 7.941 -26.671 -18.150 1.00 . D D . 96 HIS CA 1 1 2 19663 4 1 96 HIS CB C 7.017 -27.146 -19.309 1.00 . D D . 96 HIS CB 1 1 2 19664 4 1 96 HIS CD2 C 6.045 -24.915 -20.289 1.00 . D D . 96 HIS CD2 1 1 2 19665 4 1 96 HIS CE1 C 3.942 -25.229 -19.773 1.00 . D D . 96 HIS CE1 1 1 2 19666 4 1 96 HIS CG C 5.953 -26.131 -19.690 1.00 . D D . 96 HIS CG 1 1 2 19667 4 1 96 HIS H H 8.776 -28.636 -18.132 1.00 . D D . 96 HIS H 1 1 2 19668 4 1 96 HIS HA H 8.542 -25.837 -18.510 1.00 . D D . 96 HIS HA 1 1 2 19669 4 1 96 HIS HB2 H 7.620 -27.340 -20.187 1.00 . D D . 96 HIS HB2 1 1 2 19670 4 1 96 HIS HB3 H 6.518 -28.065 -19.017 1.00 . D D . 96 HIS HB3 1 1 2 19671 4 1 96 HIS HD1 H 4.215 -27.085 -18.966 1.00 . D D . 96 HIS HD1 1 1 2 19672 4 1 96 HIS HD2 H 6.943 -24.457 -20.680 1.00 . D D . 96 HIS HD2 1 1 2 19673 4 1 96 HIS HE1 H 2.879 -25.076 -19.653 1.00 . D D . 96 HIS HE1 1 1 2 19674 4 1 96 HIS HE2 H 4.592 -23.413 -20.424 1.00 . D D . 96 HIS HE2 1 1 2 19675 4 1 96 HIS N N 8.880 -27.745 -17.737 1.00 . D D . 96 HIS N 1 1 2 19676 4 1 96 HIS ND1 N 4.614 -26.296 -19.392 1.00 . D D . 96 HIS ND1 1 1 2 19677 4 1 96 HIS NE2 N 4.782 -24.373 -20.321 1.00 . D D . 96 HIS NE2 1 1 2 19678 4 1 96 HIS O O 6.787 -24.994 -16.870 1.00 . D D . 96 HIS O 1 1 2 19679 4 1 97 CYS C C 6.385 -25.858 -14.019 1.00 . D D . 97 CYS C 1 1 2 19680 4 1 97 CYS CA C 5.771 -26.868 -14.988 1.00 . D D . 97 CYS CA 1 1 2 19681 4 1 97 CYS CB C 5.444 -28.177 -14.232 1.00 . D D . 97 CYS CB 1 1 2 19682 4 1 97 CYS H H 7.040 -28.035 -16.219 1.00 . D D . 97 CYS H 1 1 2 19683 4 1 97 CYS HA H 4.851 -26.458 -15.393 1.00 . D D . 97 CYS HA 1 1 2 19684 4 1 97 CYS HB2 H 5.064 -28.911 -14.932 1.00 . D D . 97 CYS HB2 1 1 2 19685 4 1 97 CYS HB3 H 6.350 -28.568 -13.769 1.00 . D D . 97 CYS HB3 1 1 2 19686 4 1 97 CYS HG H 4.416 -26.828 -12.323 1.00 . D D . 97 CYS HG 1 1 2 19687 4 1 97 CYS N N 6.686 -27.130 -16.109 1.00 . D D . 97 CYS N 1 1 2 19688 4 1 97 CYS O O 5.762 -24.869 -13.664 1.00 . D D . 97 CYS O 1 1 2 19689 4 1 97 CYS SG S 4.205 -27.990 -12.929 1.00 . D D . 97 CYS SG 1 1 2 19690 4 1 98 LEU C C 9.228 -24.266 -13.088 1.00 . D D . 98 LEU C 1 1 2 19691 4 1 98 LEU CA C 8.329 -25.400 -12.564 1.00 . D D . 98 LEU CA 1 1 2 19692 4 1 98 LEU CB C 9.156 -26.436 -11.776 1.00 . D D . 98 LEU CB 1 1 2 19693 4 1 98 LEU CD1 C 9.300 -28.669 -10.553 1.00 . D D . 98 LEU CD1 1 1 2 19694 4 1 98 LEU CD2 C 7.195 -27.240 -10.328 1.00 . D D . 98 LEU CD2 1 1 2 19695 4 1 98 LEU CG C 8.362 -27.670 -11.249 1.00 . D D . 98 LEU CG 1 1 2 19696 4 1 98 LEU H H 8.132 -26.813 -14.124 1.00 . D D . 98 LEU H 1 1 2 19697 4 1 98 LEU HA H 7.582 -24.970 -11.897 1.00 . D D . 98 LEU HA 1 1 2 19698 4 1 98 LEU HB2 H 9.959 -26.794 -12.420 1.00 . D D . 98 LEU HB2 1 1 2 19699 4 1 98 LEU HB3 H 9.607 -25.938 -10.926 1.00 . D D . 98 LEU HB3 1 1 2 19700 4 1 98 LEU HD11 H 10.037 -29.027 -11.259 1.00 . D D . 98 LEU HD11 1 1 2 19701 4 1 98 LEU HD12 H 8.732 -29.512 -10.180 1.00 . D D . 98 LEU HD12 1 1 2 19702 4 1 98 LEU HD13 H 9.802 -28.189 -9.727 1.00 . D D . 98 LEU HD13 1 1 2 19703 4 1 98 LEU HD21 H 6.524 -26.589 -10.873 1.00 . D D . 98 LEU HD21 1 1 2 19704 4 1 98 LEU HD22 H 7.580 -26.715 -9.464 1.00 . D D . 98 LEU HD22 1 1 2 19705 4 1 98 LEU HD23 H 6.650 -28.116 -9.999 1.00 . D D . 98 LEU HD23 1 1 2 19706 4 1 98 LEU HG H 7.927 -28.186 -12.099 1.00 . D D . 98 LEU HG 1 1 2 19707 4 1 98 LEU N N 7.641 -26.110 -13.652 1.00 . D D . 98 LEU N 1 1 2 19708 4 1 98 LEU O O 9.507 -23.307 -12.361 1.00 . D D . 98 LEU O 1 1 2 19709 4 1 99 GLY C C 9.913 -22.396 -15.852 1.00 . D D . 99 GLY C 1 1 2 19710 4 1 99 GLY CA C 10.599 -23.426 -14.961 1.00 . D D . 99 GLY CA 1 1 2 19711 4 1 99 GLY H H 9.367 -25.150 -14.877 1.00 . D D . 99 GLY H 1 1 2 19712 4 1 99 GLY HA2 H 11.151 -22.903 -14.188 1.00 . D D . 99 GLY HA2 1 1 2 19713 4 1 99 GLY HA3 H 11.307 -23.980 -15.565 1.00 . D D . 99 GLY HA3 1 1 2 19714 4 1 99 GLY N N 9.672 -24.388 -14.348 1.00 . D D . 99 GLY N 1 1 2 19715 4 1 99 GLY O O 10.577 -21.492 -16.370 1.00 . D D . 99 GLY O 1 1 2 19716 4 1 100 ALA C C 6.385 -21.361 -16.347 1.00 . D D . 100 ALA C 1 1 2 19717 4 1 100 ALA CA C 7.799 -21.613 -16.907 1.00 . D D . 100 ALA CA 1 1 2 19718 4 1 100 ALA CB C 7.728 -22.169 -18.342 1.00 . D D . 100 ALA CB 1 1 2 19719 4 1 100 ALA H H 8.112 -23.252 -15.580 1.00 . D D . 100 ALA H 1 1 2 19720 4 1 100 ALA HA H 8.320 -20.658 -16.952 1.00 . D D . 100 ALA HA 1 1 2 19721 4 1 100 ALA HB1 H 7.150 -21.500 -18.964 1.00 . D D . 100 ALA HB1 1 1 2 19722 4 1 100 ALA HB2 H 7.262 -23.148 -18.339 1.00 . D D . 100 ALA HB2 1 1 2 19723 4 1 100 ALA HB3 H 8.727 -22.251 -18.748 1.00 . D D . 100 ALA HB3 1 1 2 19724 4 1 100 ALA N N 8.579 -22.526 -16.038 1.00 . D D . 100 ALA N 1 1 2 19725 4 1 100 ALA O O 6.011 -20.214 -16.091 1.00 . D D . 100 ALA O 1 1 2 19726 4 1 101 TYR C C 3.909 -21.801 -14.380 1.00 . D D . 101 TYR C 1 1 2 19727 4 1 101 TYR CA C 4.184 -22.355 -15.804 1.00 . D D . 101 TYR CA 1 1 2 19728 4 1 101 TYR CB C 3.514 -23.740 -16.010 1.00 . D D . 101 TYR CB 1 1 2 19729 4 1 101 TYR CD1 C 1.264 -23.027 -16.970 1.00 . D D . 101 TYR CD1 1 1 2 19730 4 1 101 TYR CD2 C 1.254 -24.264 -14.920 1.00 . D D . 101 TYR CD2 1 1 2 19731 4 1 101 TYR CE1 C -0.114 -22.950 -16.931 1.00 . D D . 101 TYR CE1 1 1 2 19732 4 1 101 TYR CE2 C -0.124 -24.189 -14.888 1.00 . D D . 101 TYR CE2 1 1 2 19733 4 1 101 TYR CG C 1.982 -23.686 -15.963 1.00 . D D . 101 TYR CG 1 1 2 19734 4 1 101 TYR CZ C -0.801 -23.532 -15.889 1.00 . D D . 101 TYR CZ 1 1 2 19735 4 1 101 TYR H H 6.044 -23.324 -16.138 1.00 . D D . 101 TYR H 1 1 2 19736 4 1 101 TYR HA H 3.753 -21.661 -16.523 1.00 . D D . 101 TYR HA 1 1 2 19737 4 1 101 TYR HB2 H 3.806 -24.133 -16.979 1.00 . D D . 101 TYR HB2 1 1 2 19738 4 1 101 TYR HB3 H 3.862 -24.426 -15.239 1.00 . D D . 101 TYR HB3 1 1 2 19739 4 1 101 TYR HD1 H 1.804 -22.571 -17.792 1.00 . D D . 101 TYR HD1 1 1 2 19740 4 1 101 TYR HD2 H 1.784 -24.781 -14.128 1.00 . D D . 101 TYR HD2 1 1 2 19741 4 1 101 TYR HE1 H -0.649 -22.436 -17.721 1.00 . D D . 101 TYR HE1 1 1 2 19742 4 1 101 TYR HE2 H -0.669 -24.647 -14.072 1.00 . D D . 101 TYR HE2 1 1 2 19743 4 1 101 TYR HH H -2.447 -23.173 -14.961 1.00 . D D . 101 TYR HH 1 1 2 19744 4 1 101 TYR N N 5.628 -22.444 -16.107 1.00 . D D . 101 TYR N 1 1 2 19745 4 1 101 TYR O O 3.015 -20.965 -14.195 1.00 . D D . 101 TYR O 1 1 2 19746 4 1 101 TYR OH O -2.176 -23.449 -15.845 1.00 . D D . 101 TYR OH 1 1 2 19747 4 1 102 CYS C C 5.097 -20.331 -11.856 1.00 . D D . 102 CYS C 1 1 2 19748 4 1 102 CYS CA C 4.571 -21.796 -11.991 1.00 . D D . 102 CYS CA 1 1 2 19749 4 1 102 CYS CB C 5.307 -22.741 -11.011 1.00 . D D . 102 CYS CB 1 1 2 19750 4 1 102 CYS H H 5.356 -22.942 -13.599 1.00 . D D . 102 CYS H 1 1 2 19751 4 1 102 CYS HA H 3.511 -21.801 -11.736 1.00 . D D . 102 CYS HA 1 1 2 19752 4 1 102 CYS HB2 H 6.368 -22.723 -11.225 1.00 . D D . 102 CYS HB2 1 1 2 19753 4 1 102 CYS HB3 H 5.154 -22.397 -9.996 1.00 . D D . 102 CYS HB3 1 1 2 19754 4 1 102 CYS HG H 4.147 -24.649 -12.213 1.00 . D D . 102 CYS HG 1 1 2 19755 4 1 102 CYS N N 4.684 -22.270 -13.387 1.00 . D D . 102 CYS N 1 1 2 19756 4 1 102 CYS O O 4.442 -19.517 -11.200 1.00 . D D . 102 CYS O 1 1 2 19757 4 1 102 CYS SG S 4.797 -24.462 -11.074 1.00 . D D . 102 CYS SG 1 1 2 19758 4 1 103 PRO C C 5.695 -17.615 -13.241 1.00 . D D . 103 PRO C 1 1 2 19759 4 1 103 PRO CA C 6.740 -18.542 -12.571 1.00 . D D . 103 PRO CA 1 1 2 19760 4 1 103 PRO CB C 8.006 -18.629 -13.463 1.00 . D D . 103 PRO CB 1 1 2 19761 4 1 103 PRO CD C 7.369 -20.884 -12.965 1.00 . D D . 103 PRO CD 1 1 2 19762 4 1 103 PRO CG C 8.561 -19.995 -13.209 1.00 . D D . 103 PRO CG 1 1 2 19763 4 1 103 PRO HA H 7.009 -18.139 -11.588 1.00 . D D . 103 PRO HA 1 1 2 19764 4 1 103 PRO HB2 H 7.746 -18.503 -14.516 1.00 . D D . 103 PRO HB2 1 1 2 19765 4 1 103 PRO HB3 H 8.723 -17.869 -13.172 1.00 . D D . 103 PRO HB3 1 1 2 19766 4 1 103 PRO HD2 H 7.052 -21.363 -13.886 1.00 . D D . 103 PRO HD2 1 1 2 19767 4 1 103 PRO HD3 H 7.605 -21.640 -12.221 1.00 . D D . 103 PRO HD3 1 1 2 19768 4 1 103 PRO HG2 H 9.125 -20.335 -14.073 1.00 . D D . 103 PRO HG2 1 1 2 19769 4 1 103 PRO HG3 H 9.202 -19.980 -12.331 1.00 . D D . 103 PRO HG3 1 1 2 19770 4 1 103 PRO N N 6.301 -19.964 -12.454 1.00 . D D . 103 PRO N 1 1 2 19771 4 1 103 PRO O O 5.608 -16.432 -12.898 1.00 . D D . 103 PRO O 1 1 2 19772 4 1 104 ASN C C 2.750 -17.015 -14.005 1.00 . D D . 104 ASN C 1 1 2 19773 4 1 104 ASN CA C 3.885 -17.432 -14.959 1.00 . D D . 104 ASN CA 1 1 2 19774 4 1 104 ASN CB C 3.336 -18.298 -16.136 1.00 . D D . 104 ASN CB 1 1 2 19775 4 1 104 ASN CG C 2.521 -17.522 -17.189 1.00 . D D . 104 ASN CG 1 1 2 19776 4 1 104 ASN H H 5.094 -19.110 -14.442 1.00 . D D . 104 ASN H 1 1 2 19777 4 1 104 ASN HA H 4.348 -16.535 -15.367 1.00 . D D . 104 ASN HA 1 1 2 19778 4 1 104 ASN HB2 H 4.175 -18.764 -16.642 1.00 . D D . 104 ASN HB2 1 1 2 19779 4 1 104 ASN HB3 H 2.704 -19.085 -15.738 1.00 . D D . 104 ASN HB3 1 1 2 19780 4 1 104 ASN HD21 H 3.172 -18.742 -18.598 1.00 . D D . 104 ASN HD21 1 1 2 19781 4 1 104 ASN HD22 H 2.090 -17.499 -19.118 1.00 . D D . 104 ASN HD22 1 1 2 19782 4 1 104 ASN N N 4.934 -18.172 -14.211 1.00 . D D . 104 ASN N 1 1 2 19783 4 1 104 ASN ND2 N 2.601 -17.963 -18.427 1.00 . D D . 104 ASN ND2 1 1 2 19784 4 1 104 ASN O O 2.235 -15.896 -14.095 1.00 . D D . 104 ASN O 1 1 2 19785 4 1 104 ASN OD1 O 1.835 -16.542 -16.901 1.00 . D D . 104 ASN OD1 1 1 2 19786 4 1 105 ILE C C 1.953 -16.487 -11.117 1.00 . D D . 105 ILE C 1 1 2 19787 4 1 105 ILE CA C 1.425 -17.644 -11.991 1.00 . D D . 105 ILE CA 1 1 2 19788 4 1 105 ILE CB C 1.196 -18.900 -11.061 1.00 . D D . 105 ILE CB 1 1 2 19789 4 1 105 ILE CD1 C -0.702 -19.944 -12.548 1.00 . D D . 105 ILE CD1 1 1 2 19790 4 1 105 ILE CG1 C 0.655 -20.134 -11.867 1.00 . D D . 105 ILE CG1 1 1 2 19791 4 1 105 ILE CG2 C 0.266 -18.567 -9.859 1.00 . D D . 105 ILE CG2 1 1 2 19792 4 1 105 ILE H H 2.791 -18.826 -13.127 1.00 . D D . 105 ILE H 1 1 2 19793 4 1 105 ILE HA H 0.476 -17.359 -12.438 1.00 . D D . 105 ILE HA 1 1 2 19794 4 1 105 ILE HB H 2.167 -19.171 -10.645 1.00 . D D . 105 ILE HB 1 1 2 19795 4 1 105 ILE HD11 H -1.034 -20.888 -12.949 1.00 . D D . 105 ILE HD11 1 1 2 19796 4 1 105 ILE HD12 H -0.611 -19.226 -13.351 1.00 . D D . 105 ILE HD12 1 1 2 19797 4 1 105 ILE HD13 H -1.429 -19.587 -11.830 1.00 . D D . 105 ILE HD13 1 1 2 19798 4 1 105 ILE HG12 H 1.367 -20.387 -12.641 1.00 . D D . 105 ILE HG12 1 1 2 19799 4 1 105 ILE HG13 H 0.567 -20.981 -11.195 1.00 . D D . 105 ILE HG13 1 1 2 19800 4 1 105 ILE HG21 H 0.369 -19.332 -9.104 1.00 . D D . 105 ILE HG21 1 1 2 19801 4 1 105 ILE HG22 H -0.763 -18.536 -10.188 1.00 . D D . 105 ILE HG22 1 1 2 19802 4 1 105 ILE HG23 H 0.517 -17.615 -9.428 1.00 . D D . 105 ILE HG23 1 1 2 19803 4 1 105 ILE N N 2.391 -17.931 -13.078 1.00 . D D . 105 ILE N 1 1 2 19804 4 1 105 ILE O O 1.209 -15.572 -10.745 1.00 . D D . 105 ILE O 1 1 2 19805 4 1 106 LEU C C 4.262 -14.269 -10.518 1.00 . D D . 106 LEU C 1 1 2 19806 4 1 106 LEU CA C 3.925 -15.636 -9.880 1.00 . D D . 106 LEU CA 1 1 2 19807 4 1 106 LEU CB C 5.220 -16.298 -9.337 1.00 . D D . 106 LEU CB 1 1 2 19808 4 1 106 LEU CD1 C 6.385 -18.146 -7.993 1.00 . D D . 106 LEU CD1 1 1 2 19809 4 1 106 LEU CD2 C 4.029 -17.403 -7.353 1.00 . D D . 106 LEU CD2 1 1 2 19810 4 1 106 LEU CG C 5.030 -17.609 -8.509 1.00 . D D . 106 LEU CG 1 1 2 19811 4 1 106 LEU H H 3.802 -17.242 -11.255 1.00 . D D . 106 LEU H 1 1 2 19812 4 1 106 LEU HA H 3.242 -15.479 -9.048 1.00 . D D . 106 LEU HA 1 1 2 19813 4 1 106 LEU HB2 H 5.865 -16.520 -10.186 1.00 . D D . 106 LEU HB2 1 1 2 19814 4 1 106 LEU HB3 H 5.732 -15.576 -8.709 1.00 . D D . 106 LEU HB3 1 1 2 19815 4 1 106 LEU HD11 H 6.966 -17.338 -7.579 1.00 . D D . 106 LEU HD11 1 1 2 19816 4 1 106 LEU HD12 H 6.935 -18.588 -8.806 1.00 . D D . 106 LEU HD12 1 1 2 19817 4 1 106 LEU HD13 H 6.223 -18.899 -7.230 1.00 . D D . 106 LEU HD13 1 1 2 19818 4 1 106 LEU HD21 H 3.865 -18.335 -6.842 1.00 . D D . 106 LEU HD21 1 1 2 19819 4 1 106 LEU HD22 H 3.085 -17.047 -7.744 1.00 . D D . 106 LEU HD22 1 1 2 19820 4 1 106 LEU HD23 H 4.415 -16.689 -6.657 1.00 . D D . 106 LEU HD23 1 1 2 19821 4 1 106 LEU HG H 4.614 -18.372 -9.162 1.00 . D D . 106 LEU HG 1 1 2 19822 4 1 106 LEU N N 3.261 -16.550 -10.822 1.00 . D D . 106 LEU N 1 1 2 19823 4 1 106 LEU O O 4.563 -13.323 -9.794 1.00 . D D . 106 LEU O 1 1 2 19824 4 1 107 PHE C C 3.686 -11.739 -12.319 1.00 . D D . 107 PHE C 1 1 2 19825 4 1 107 PHE CA C 4.597 -12.970 -12.631 1.00 . D D . 107 PHE CA 1 1 2 19826 4 1 107 PHE CB C 4.654 -13.270 -14.165 1.00 . D D . 107 PHE CB 1 1 2 19827 4 1 107 PHE CD1 C 6.222 -11.466 -15.057 1.00 . D D . 107 PHE CD1 1 1 2 19828 4 1 107 PHE CD2 C 3.965 -11.479 -15.855 1.00 . D D . 107 PHE CD2 1 1 2 19829 4 1 107 PHE CE1 C 6.492 -10.363 -15.846 1.00 . D D . 107 PHE CE1 1 1 2 19830 4 1 107 PHE CE2 C 4.237 -10.377 -16.641 1.00 . D D . 107 PHE CE2 1 1 2 19831 4 1 107 PHE CG C 4.953 -12.047 -15.045 1.00 . D D . 107 PHE CG 1 1 2 19832 4 1 107 PHE CZ C 5.498 -9.820 -16.636 1.00 . D D . 107 PHE CZ 1 1 2 19833 4 1 107 PHE H H 3.935 -14.981 -12.371 1.00 . D D . 107 PHE H 1 1 2 19834 4 1 107 PHE HA H 5.606 -12.715 -12.309 1.00 . D D . 107 PHE HA 1 1 2 19835 4 1 107 PHE HB2 H 5.424 -14.005 -14.352 1.00 . D D . 107 PHE HB2 1 1 2 19836 4 1 107 PHE HB3 H 3.700 -13.687 -14.476 1.00 . D D . 107 PHE HB3 1 1 2 19837 4 1 107 PHE HD1 H 7.005 -11.889 -14.442 1.00 . D D . 107 PHE HD1 1 1 2 19838 4 1 107 PHE HD2 H 2.972 -11.912 -15.864 1.00 . D D . 107 PHE HD2 1 1 2 19839 4 1 107 PHE HE1 H 7.480 -9.926 -15.842 1.00 . D D . 107 PHE HE1 1 1 2 19840 4 1 107 PHE HE2 H 3.458 -9.948 -17.260 1.00 . D D . 107 PHE HE2 1 1 2 19841 4 1 107 PHE HZ H 5.710 -8.954 -17.253 1.00 . D D . 107 PHE HZ 1 1 2 19842 4 1 107 PHE N N 4.218 -14.188 -11.867 1.00 . D D . 107 PHE N 1 1 2 19843 4 1 107 PHE O O 4.221 -10.651 -12.083 1.00 . D D . 107 PHE O 1 1 2 19844 4 1 108 PRO C C 1.701 -10.225 -10.483 1.00 . D D . 108 PRO C 1 1 2 19845 4 1 108 PRO CA C 1.408 -10.733 -11.918 1.00 . D D . 108 PRO CA 1 1 2 19846 4 1 108 PRO CB C -0.012 -11.353 -12.011 1.00 . D D . 108 PRO CB 1 1 2 19847 4 1 108 PRO CD C 1.501 -13.024 -12.797 1.00 . D D . 108 PRO CD 1 1 2 19848 4 1 108 PRO CG C 0.123 -12.453 -13.015 1.00 . D D . 108 PRO CG 1 1 2 19849 4 1 108 PRO HA H 1.491 -9.902 -12.613 1.00 . D D . 108 PRO HA 1 1 2 19850 4 1 108 PRO HB2 H -0.324 -11.744 -11.039 1.00 . D D . 108 PRO HB2 1 1 2 19851 4 1 108 PRO HB3 H -0.726 -10.612 -12.351 1.00 . D D . 108 PRO HB3 1 1 2 19852 4 1 108 PRO HD2 H 1.481 -13.802 -12.040 1.00 . D D . 108 PRO HD2 1 1 2 19853 4 1 108 PRO HD3 H 1.901 -13.417 -13.724 1.00 . D D . 108 PRO HD3 1 1 2 19854 4 1 108 PRO HG2 H -0.640 -13.207 -12.847 1.00 . D D . 108 PRO HG2 1 1 2 19855 4 1 108 PRO HG3 H 0.039 -12.056 -14.025 1.00 . D D . 108 PRO HG3 1 1 2 19856 4 1 108 PRO N N 2.303 -11.855 -12.333 1.00 . D D . 108 PRO N 1 1 2 19857 4 1 108 PRO O O 1.608 -9.023 -10.212 1.00 . D D . 108 PRO O 1 1 2 19858 4 1 109 TYR C C 3.784 -10.292 -7.988 1.00 . D D . 109 TYR C 1 1 2 19859 4 1 109 TYR CA C 2.371 -10.892 -8.174 1.00 . D D . 109 TYR CA 1 1 2 19860 4 1 109 TYR CB C 2.253 -12.191 -7.361 1.00 . D D . 109 TYR CB 1 1 2 19861 4 1 109 TYR CD1 C 0.459 -13.804 -8.213 1.00 . D D . 109 TYR CD1 1 1 2 19862 4 1 109 TYR CD2 C -0.070 -12.427 -6.329 1.00 . D D . 109 TYR CD2 1 1 2 19863 4 1 109 TYR CE1 C -0.788 -14.400 -8.129 1.00 . D D . 109 TYR CE1 1 1 2 19864 4 1 109 TYR CE2 C -1.316 -13.014 -6.248 1.00 . D D . 109 TYR CE2 1 1 2 19865 4 1 109 TYR CG C 0.848 -12.807 -7.314 1.00 . D D . 109 TYR CG 1 1 2 19866 4 1 109 TYR CZ C -1.671 -14.002 -7.144 1.00 . D D . 109 TYR CZ 1 1 2 19867 4 1 109 TYR H H 2.141 -12.092 -9.911 1.00 . D D . 109 TYR H 1 1 2 19868 4 1 109 TYR HA H 1.639 -10.180 -7.804 1.00 . D D . 109 TYR HA 1 1 2 19869 4 1 109 TYR HB2 H 2.928 -12.931 -7.783 1.00 . D D . 109 TYR HB2 1 1 2 19870 4 1 109 TYR HB3 H 2.565 -11.999 -6.336 1.00 . D D . 109 TYR HB3 1 1 2 19871 4 1 109 TYR HD1 H 1.153 -14.118 -8.984 1.00 . D D . 109 TYR HD1 1 1 2 19872 4 1 109 TYR HD2 H 0.204 -11.650 -5.625 1.00 . D D . 109 TYR HD2 1 1 2 19873 4 1 109 TYR HE1 H -1.067 -15.170 -8.836 1.00 . D D . 109 TYR HE1 1 1 2 19874 4 1 109 TYR HE2 H -2.000 -12.708 -5.473 1.00 . D D . 109 TYR HE2 1 1 2 19875 4 1 109 TYR HH H -3.559 -13.969 -6.741 1.00 . D D . 109 TYR HH 1 1 2 19876 4 1 109 TYR N N 2.069 -11.167 -9.596 1.00 . D D . 109 TYR N 1 1 2 19877 4 1 109 TYR O O 4.028 -9.550 -7.027 1.00 . D D . 109 TYR O 1 1 2 19878 4 1 109 TYR OH O -2.910 -14.608 -7.045 1.00 . D D . 109 TYR OH 1 1 2 19879 4 1 110 ALA C C 5.964 -8.593 -9.307 1.00 . D D . 110 ALA C 1 1 2 19880 4 1 110 ALA CA C 6.068 -10.072 -8.913 1.00 . D D . 110 ALA CA 1 1 2 19881 4 1 110 ALA CB C 6.979 -10.829 -9.898 1.00 . D D . 110 ALA CB 1 1 2 19882 4 1 110 ALA H H 4.478 -11.323 -9.559 1.00 . D D . 110 ALA H 1 1 2 19883 4 1 110 ALA HA H 6.494 -10.156 -7.915 1.00 . D D . 110 ALA HA 1 1 2 19884 4 1 110 ALA HB1 H 7.979 -10.417 -9.860 1.00 . D D . 110 ALA HB1 1 1 2 19885 4 1 110 ALA HB2 H 6.592 -10.737 -10.904 1.00 . D D . 110 ALA HB2 1 1 2 19886 4 1 110 ALA HB3 H 7.025 -11.874 -9.634 1.00 . D D . 110 ALA HB3 1 1 2 19887 4 1 110 ALA N N 4.713 -10.652 -8.889 1.00 . D D . 110 ALA N 1 1 2 19888 4 1 110 ALA O O 6.508 -7.713 -8.633 1.00 . D D . 110 ALA O 1 1 2 19889 4 1 111 ARG C C 4.106 -6.180 -9.920 1.00 . D D . 111 ARG C 1 1 2 19890 4 1 111 ARG CA C 4.918 -7.020 -10.932 1.00 . D D . 111 ARG CA 1 1 2 19891 4 1 111 ARG CB C 4.163 -7.149 -12.292 1.00 . D D . 111 ARG CB 1 1 2 19892 4 1 111 ARG CD C 3.126 -6.007 -14.356 1.00 . D D . 111 ARG CD 1 1 2 19893 4 1 111 ARG CG C 3.899 -5.811 -13.031 1.00 . D D . 111 ARG CG 1 1 2 19894 4 1 111 ARG CZ C 1.311 -7.660 -14.921 1.00 . D D . 111 ARG CZ 1 1 2 19895 4 1 111 ARG H H 4.785 -9.129 -10.837 1.00 . D D . 111 ARG H 1 1 2 19896 4 1 111 ARG HA H 5.876 -6.532 -11.104 1.00 . D D . 111 ARG HA 1 1 2 19897 4 1 111 ARG HB2 H 4.747 -7.786 -12.949 1.00 . D D . 111 ARG HB2 1 1 2 19898 4 1 111 ARG HB3 H 3.207 -7.632 -12.114 1.00 . D D . 111 ARG HB3 1 1 2 19899 4 1 111 ARG HD2 H 2.951 -5.035 -14.801 1.00 . D D . 111 ARG HD2 1 1 2 19900 4 1 111 ARG HD3 H 3.730 -6.600 -15.034 1.00 . D D . 111 ARG HD3 1 1 2 19901 4 1 111 ARG HE H 1.268 -6.333 -13.407 1.00 . D D . 111 ARG HE 1 1 2 19902 4 1 111 ARG HG2 H 3.314 -5.166 -12.384 1.00 . D D . 111 ARG HG2 1 1 2 19903 4 1 111 ARG HG3 H 4.850 -5.330 -13.243 1.00 . D D . 111 ARG HG3 1 1 2 19904 4 1 111 ARG HH11 H 2.875 -7.738 -16.220 1.00 . D D . 111 ARG HH11 1 1 2 19905 4 1 111 ARG HH12 H 1.593 -8.860 -16.538 1.00 . D D . 111 ARG HH12 1 1 2 19906 4 1 111 ARG HH21 H -0.366 -7.874 -13.805 1.00 . D D . 111 ARG HH21 1 1 2 19907 4 1 111 ARG HH22 H -0.239 -8.934 -15.171 1.00 . D D . 111 ARG HH22 1 1 2 19908 4 1 111 ARG N N 5.193 -8.358 -10.387 1.00 . D D . 111 ARG N 1 1 2 19909 4 1 111 ARG NE N 1.817 -6.672 -14.152 1.00 . D D . 111 ARG NE 1 1 2 19910 4 1 111 ARG NH1 N 1.980 -8.127 -15.977 1.00 . D D . 111 ARG NH1 1 1 2 19911 4 1 111 ARG NH2 N 0.142 -8.200 -14.608 1.00 . D D . 111 ARG NH2 1 1 2 19912 4 1 111 ARG O O 4.296 -4.978 -9.837 1.00 . D D . 111 ARG O 1 1 2 19913 4 1 112 GLU C C 3.329 -5.476 -7.068 1.00 . D D . 112 GLU C 1 1 2 19914 4 1 112 GLU CA C 2.416 -6.214 -8.065 1.00 . D D . 112 GLU CA 1 1 2 19915 4 1 112 GLU CB C 1.618 -7.310 -7.296 1.00 . D D . 112 GLU CB 1 1 2 19916 4 1 112 GLU CD C 0.410 -8.007 -5.122 1.00 . D D . 112 GLU CD 1 1 2 19917 4 1 112 GLU CG C 0.823 -6.837 -6.047 1.00 . D D . 112 GLU CG 1 1 2 19918 4 1 112 GLU H H 3.109 -7.807 -9.299 1.00 . D D . 112 GLU H 1 1 2 19919 4 1 112 GLU HA H 1.724 -5.512 -8.522 1.00 . D D . 112 GLU HA 1 1 2 19920 4 1 112 GLU HB2 H 0.921 -7.766 -7.983 1.00 . D D . 112 GLU HB2 1 1 2 19921 4 1 112 GLU HB3 H 2.322 -8.073 -6.975 1.00 . D D . 112 GLU HB3 1 1 2 19922 4 1 112 GLU HG2 H 1.437 -6.145 -5.483 1.00 . D D . 112 GLU HG2 1 1 2 19923 4 1 112 GLU HG3 H -0.073 -6.317 -6.373 1.00 . D D . 112 GLU HG3 1 1 2 19924 4 1 112 GLU N N 3.222 -6.847 -9.145 1.00 . D D . 112 GLU N 1 1 2 19925 4 1 112 GLU O O 3.208 -4.258 -6.871 1.00 . D D . 112 GLU O 1 1 2 19926 4 1 112 GLU OE1 O -0.614 -8.680 -5.403 1.00 . D D . 112 GLU OE1 1 1 2 19927 4 1 112 GLU OE2 O 1.128 -8.272 -4.124 1.00 . D D . 112 GLU OE2 1 1 2 19928 4 1 113 CYS C C 6.088 -4.670 -5.920 1.00 . D D . 113 CYS C 1 1 2 19929 4 1 113 CYS CA C 5.145 -5.777 -5.408 1.00 . D D . 113 CYS CA 1 1 2 19930 4 1 113 CYS CB C 5.954 -6.954 -4.820 1.00 . D D . 113 CYS CB 1 1 2 19931 4 1 113 CYS H H 4.337 -7.189 -6.765 1.00 . D D . 113 CYS H 1 1 2 19932 4 1 113 CYS HA H 4.519 -5.367 -4.619 1.00 . D D . 113 CYS HA 1 1 2 19933 4 1 113 CYS HB2 H 5.271 -7.724 -4.485 1.00 . D D . 113 CYS HB2 1 1 2 19934 4 1 113 CYS HB3 H 6.601 -7.366 -5.583 1.00 . D D . 113 CYS HB3 1 1 2 19935 4 1 113 CYS HG H 7.164 -5.196 -3.415 1.00 . D D . 113 CYS HG 1 1 2 19936 4 1 113 CYS N N 4.257 -6.253 -6.472 1.00 . D D . 113 CYS N 1 1 2 19937 4 1 113 CYS O O 6.248 -3.640 -5.259 1.00 . D D . 113 CYS O 1 1 2 19938 4 1 113 CYS SG S 6.993 -6.511 -3.407 1.00 . D D . 113 CYS SG 1 1 2 19939 4 1 114 ILE C C 6.902 -2.596 -8.034 1.00 . D D . 114 ILE C 1 1 2 19940 4 1 114 ILE CA C 7.604 -3.940 -7.769 1.00 . D D . 114 ILE CA 1 1 2 19941 4 1 114 ILE CB C 8.195 -4.523 -9.114 1.00 . D D . 114 ILE CB 1 1 2 19942 4 1 114 ILE CD1 C 9.613 -6.497 -10.026 1.00 . D D . 114 ILE CD1 1 1 2 19943 4 1 114 ILE CG1 C 9.046 -5.797 -8.811 1.00 . D D . 114 ILE CG1 1 1 2 19944 4 1 114 ILE CG2 C 9.032 -3.460 -9.896 1.00 . D D . 114 ILE CG2 1 1 2 19945 4 1 114 ILE H H 6.491 -5.741 -7.575 1.00 . D D . 114 ILE H 1 1 2 19946 4 1 114 ILE HA H 8.434 -3.771 -7.087 1.00 . D D . 114 ILE HA 1 1 2 19947 4 1 114 ILE HB H 7.358 -4.808 -9.748 1.00 . D D . 114 ILE HB 1 1 2 19948 4 1 114 ILE HD11 H 10.259 -7.299 -9.705 1.00 . D D . 114 ILE HD11 1 1 2 19949 4 1 114 ILE HD12 H 10.181 -5.798 -10.623 1.00 . D D . 114 ILE HD12 1 1 2 19950 4 1 114 ILE HD13 H 8.811 -6.911 -10.623 1.00 . D D . 114 ILE HD13 1 1 2 19951 4 1 114 ILE HG12 H 9.881 -5.528 -8.178 1.00 . D D . 114 ILE HG12 1 1 2 19952 4 1 114 ILE HG13 H 8.431 -6.517 -8.282 1.00 . D D . 114 ILE HG13 1 1 2 19953 4 1 114 ILE HG21 H 9.331 -3.858 -10.855 1.00 . D D . 114 ILE HG21 1 1 2 19954 4 1 114 ILE HG22 H 9.916 -3.199 -9.331 1.00 . D D . 114 ILE HG22 1 1 2 19955 4 1 114 ILE HG23 H 8.443 -2.568 -10.057 1.00 . D D . 114 ILE HG23 1 1 2 19956 4 1 114 ILE N N 6.681 -4.898 -7.116 1.00 . D D . 114 ILE N 1 1 2 19957 4 1 114 ILE O O 7.293 -1.580 -7.457 1.00 . D D . 114 ILE O 1 1 2 19958 4 1 115 THR C C 4.626 -0.557 -8.137 1.00 . D D . 115 THR C 1 1 2 19959 4 1 115 THR CA C 5.091 -1.436 -9.324 1.00 . D D . 115 THR CA 1 1 2 19960 4 1 115 THR CB C 3.845 -1.863 -10.180 1.00 . D D . 115 THR CB 1 1 2 19961 4 1 115 THR CG2 C 3.054 -0.660 -10.725 1.00 . D D . 115 THR CG2 1 1 2 19962 4 1 115 THR H H 5.536 -3.504 -9.197 1.00 . D D . 115 THR H 1 1 2 19963 4 1 115 THR HA H 5.760 -0.861 -9.956 1.00 . D D . 115 THR HA 1 1 2 19964 4 1 115 THR HB H 3.185 -2.457 -9.553 1.00 . D D . 115 THR HB 1 1 2 19965 4 1 115 THR HG1 H 4.195 -2.196 -12.098 1.00 . D D . 115 THR HG1 1 1 2 19966 4 1 115 THR HG21 H 2.191 -1.006 -11.275 1.00 . D D . 115 THR HG21 1 1 2 19967 4 1 115 THR HG22 H 3.678 -0.087 -11.390 1.00 . D D . 115 THR HG22 1 1 2 19968 4 1 115 THR HG23 H 2.728 -0.028 -9.909 1.00 . D D . 115 THR HG23 1 1 2 19969 4 1 115 THR N N 5.837 -2.632 -8.869 1.00 . D D . 115 THR N 1 1 2 19970 4 1 115 THR O O 4.670 0.683 -8.204 1.00 . D D . 115 THR O 1 1 2 19971 4 1 115 THR OG1 O 4.265 -2.690 -11.277 1.00 . D D . 115 THR OG1 1 1 2 19972 4 1 116 SER C C 4.905 0.166 -5.129 1.00 . D D . 116 SER C 1 1 2 19973 4 1 116 SER CA C 3.747 -0.580 -5.821 1.00 . D D . 116 SER CA 1 1 2 19974 4 1 116 SER CB C 3.127 -1.628 -4.869 1.00 . D D . 116 SER CB 1 1 2 19975 4 1 116 SER H H 4.218 -2.216 -7.082 1.00 . D D . 116 SER H 1 1 2 19976 4 1 116 SER HA H 2.980 0.144 -6.097 1.00 . D D . 116 SER HA 1 1 2 19977 4 1 116 SER HB2 H 2.339 -2.159 -5.387 1.00 . D D . 116 SER HB2 1 1 2 19978 4 1 116 SER HB3 H 3.887 -2.338 -4.564 1.00 . D D . 116 SER HB3 1 1 2 19979 4 1 116 SER HG H 1.607 -1.162 -3.706 1.00 . D D . 116 SER HG 1 1 2 19980 4 1 116 SER N N 4.210 -1.233 -7.051 1.00 . D D . 116 SER N 1 1 2 19981 4 1 116 SER O O 4.754 1.320 -4.755 1.00 . D D . 116 SER O 1 1 2 19982 4 1 116 SER OG O 2.569 -1.031 -3.702 1.00 . D D . 116 SER OG 1 1 2 19983 4 1 117 MET C C 7.842 1.260 -5.153 1.00 . D D . 117 MET C 1 1 2 19984 4 1 117 MET CA C 7.262 0.094 -4.337 1.00 . D D . 117 MET CA 1 1 2 19985 4 1 117 MET CB C 8.346 -0.982 -4.091 1.00 . D D . 117 MET CB 1 1 2 19986 4 1 117 MET CE C 9.536 -3.939 -4.400 1.00 . D D . 117 MET CE 1 1 2 19987 4 1 117 MET CG C 7.938 -2.070 -3.094 1.00 . D D . 117 MET CG 1 1 2 19988 4 1 117 MET H H 6.139 -1.406 -5.364 1.00 . D D . 117 MET H 1 1 2 19989 4 1 117 MET HA H 6.942 0.485 -3.375 1.00 . D D . 117 MET HA 1 1 2 19990 4 1 117 MET HB2 H 8.584 -1.463 -5.033 1.00 . D D . 117 MET HB2 1 1 2 19991 4 1 117 MET HB3 H 9.244 -0.505 -3.712 1.00 . D D . 117 MET HB3 1 1 2 19992 4 1 117 MET HE1 H 10.284 -4.715 -4.341 1.00 . D D . 117 MET HE1 1 1 2 19993 4 1 117 MET HE2 H 9.874 -3.166 -5.075 1.00 . D D . 117 MET HE2 1 1 2 19994 4 1 117 MET HE3 H 8.612 -4.361 -4.771 1.00 . D D . 117 MET HE3 1 1 2 19995 4 1 117 MET HG2 H 7.658 -1.606 -2.154 1.00 . D D . 117 MET HG2 1 1 2 19996 4 1 117 MET HG3 H 7.087 -2.611 -3.484 1.00 . D D . 117 MET HG3 1 1 2 19997 4 1 117 MET N N 6.071 -0.497 -4.998 1.00 . D D . 117 MET N 1 1 2 19998 4 1 117 MET O O 8.422 2.191 -4.583 1.00 . D D . 117 MET O 1 1 2 19999 4 1 117 MET SD S 9.265 -3.246 -2.769 1.00 . D D . 117 MET SD 1 1 2 20000 4 1 118 VAL C C 7.221 3.522 -7.117 1.00 . D D . 118 VAL C 1 1 2 20001 4 1 118 VAL CA C 8.059 2.263 -7.406 1.00 . D D . 118 VAL CA 1 1 2 20002 4 1 118 VAL CB C 7.868 1.822 -8.909 1.00 . D D . 118 VAL CB 1 1 2 20003 4 1 118 VAL CG1 C 8.159 2.979 -9.891 1.00 . D D . 118 VAL CG1 1 1 2 20004 4 1 118 VAL CG2 C 8.744 0.593 -9.237 1.00 . D D . 118 VAL CG2 1 1 2 20005 4 1 118 VAL H H 7.273 0.377 -6.858 1.00 . D D . 118 VAL H 1 1 2 20006 4 1 118 VAL HA H 9.112 2.489 -7.243 1.00 . D D . 118 VAL HA 1 1 2 20007 4 1 118 VAL HB H 6.828 1.531 -9.041 1.00 . D D . 118 VAL HB 1 1 2 20008 4 1 118 VAL HG11 H 9.219 3.202 -9.897 1.00 . D D . 118 VAL HG11 1 1 2 20009 4 1 118 VAL HG12 H 7.618 3.864 -9.586 1.00 . D D . 118 VAL HG12 1 1 2 20010 4 1 118 VAL HG13 H 7.842 2.710 -10.884 1.00 . D D . 118 VAL HG13 1 1 2 20011 4 1 118 VAL HG21 H 9.787 0.831 -9.072 1.00 . D D . 118 VAL HG21 1 1 2 20012 4 1 118 VAL HG22 H 8.607 0.304 -10.268 1.00 . D D . 118 VAL HG22 1 1 2 20013 4 1 118 VAL HG23 H 8.467 -0.234 -8.599 1.00 . D D . 118 VAL HG23 1 1 2 20014 4 1 118 VAL N N 7.675 1.187 -6.484 1.00 . D D . 118 VAL N 1 1 2 20015 4 1 118 VAL O O 7.769 4.610 -6.938 1.00 . D D . 118 VAL O 1 1 2 20016 4 1 119 SER C C 5.084 5.037 -5.395 1.00 . D D . 119 SER C 1 1 2 20017 4 1 119 SER CA C 4.941 4.454 -6.824 1.00 . D D . 119 SER CA 1 1 2 20018 4 1 119 SER CB C 3.492 3.985 -7.095 1.00 . D D . 119 SER CB 1 1 2 20019 4 1 119 SER H H 5.525 2.433 -7.125 1.00 . D D . 119 SER H 1 1 2 20020 4 1 119 SER HA H 5.194 5.230 -7.544 1.00 . D D . 119 SER HA 1 1 2 20021 4 1 119 SER HB2 H 2.812 4.820 -6.996 1.00 . D D . 119 SER HB2 1 1 2 20022 4 1 119 SER HB3 H 3.425 3.594 -8.104 1.00 . D D . 119 SER HB3 1 1 2 20023 4 1 119 SER HG H 2.960 3.340 -5.325 1.00 . D D . 119 SER HG 1 1 2 20024 4 1 119 SER N N 5.885 3.342 -7.037 1.00 . D D . 119 SER N 1 1 2 20025 4 1 119 SER O O 4.888 6.240 -5.183 1.00 . D D . 119 SER O 1 1 2 20026 4 1 119 SER OG O 3.086 2.965 -6.202 1.00 . D D . 119 SER OG 1 1 2 20027 4 1 120 ARG C C 7.050 5.355 -2.952 1.00 . D D . 120 ARG C 1 1 2 20028 4 1 120 ARG CA C 5.741 4.550 -3.025 1.00 . D D . 120 ARG CA 1 1 2 20029 4 1 120 ARG CB C 5.832 3.292 -2.114 1.00 . D D . 120 ARG CB 1 1 2 20030 4 1 120 ARG CD C 4.654 1.213 -1.150 1.00 . D D . 120 ARG CD 1 1 2 20031 4 1 120 ARG CG C 4.499 2.533 -1.931 1.00 . D D . 120 ARG CG 1 1 2 20032 4 1 120 ARG CZ C 2.577 0.278 -0.077 1.00 . D D . 120 ARG CZ 1 1 2 20033 4 1 120 ARG H H 5.536 3.218 -4.676 1.00 . D D . 120 ARG H 1 1 2 20034 4 1 120 ARG HA H 4.923 5.177 -2.676 1.00 . D D . 120 ARG HA 1 1 2 20035 4 1 120 ARG HB2 H 6.556 2.607 -2.548 1.00 . D D . 120 ARG HB2 1 1 2 20036 4 1 120 ARG HB3 H 6.187 3.591 -1.134 1.00 . D D . 120 ARG HB3 1 1 2 20037 4 1 120 ARG HD2 H 5.424 0.615 -1.624 1.00 . D D . 120 ARG HD2 1 1 2 20038 4 1 120 ARG HD3 H 4.956 1.434 -0.130 1.00 . D D . 120 ARG HD3 1 1 2 20039 4 1 120 ARG HE H 3.134 0.019 -1.988 1.00 . D D . 120 ARG HE 1 1 2 20040 4 1 120 ARG HG2 H 3.804 3.170 -1.396 1.00 . D D . 120 ARG HG2 1 1 2 20041 4 1 120 ARG HG3 H 4.087 2.311 -2.911 1.00 . D D . 120 ARG HG3 1 1 2 20042 4 1 120 ARG HH11 H 3.687 1.398 1.204 1.00 . D D . 120 ARG HH11 1 1 2 20043 4 1 120 ARG HH12 H 2.236 0.713 1.878 1.00 . D D . 120 ARG HH12 1 1 2 20044 4 1 120 ARG HH21 H 1.235 -0.885 -1.067 1.00 . D D . 120 ARG HH21 1 1 2 20045 4 1 120 ARG HH22 H 0.868 -0.565 0.605 1.00 . D D . 120 ARG HH22 1 1 2 20046 4 1 120 ARG N N 5.450 4.161 -4.430 1.00 . D D . 120 ARG N 1 1 2 20047 4 1 120 ARG NE N 3.395 0.436 -1.137 1.00 . D D . 120 ARG NE 1 1 2 20048 4 1 120 ARG NH1 N 2.862 0.840 1.097 1.00 . D D . 120 ARG NH1 1 1 2 20049 4 1 120 ARG NH2 N 1.474 -0.450 -0.191 1.00 . D D . 120 ARG NH2 1 1 2 20050 4 1 120 ARG O O 7.168 6.286 -2.150 1.00 . D D . 120 ARG O 1 1 2 20051 4 1 121 GLY C C 9.123 6.914 -4.922 1.00 . D D . 121 GLY C 1 1 2 20052 4 1 121 GLY CA C 9.273 5.722 -3.978 1.00 . D D . 121 GLY CA 1 1 2 20053 4 1 121 GLY H H 7.877 4.176 -4.359 1.00 . D D . 121 GLY H 1 1 2 20054 4 1 121 GLY HA2 H 9.615 6.078 -3.010 1.00 . D D . 121 GLY HA2 1 1 2 20055 4 1 121 GLY HA3 H 10.018 5.051 -4.382 1.00 . D D . 121 GLY HA3 1 1 2 20056 4 1 121 GLY N N 8.020 4.980 -3.814 1.00 . D D . 121 GLY N 1 1 2 20057 4 1 121 GLY O O 10.099 7.591 -5.203 1.00 . D D . 121 GLY O 1 1 2 20058 4 1 122 THR C C 8.256 8.359 -7.593 1.00 . D D . 122 THR C 1 1 2 20059 4 1 122 THR CA C 7.450 8.258 -6.272 1.00 . D D . 122 THR CA 1 1 2 20060 4 1 122 THR CB C 7.392 9.638 -5.497 1.00 . D D . 122 THR CB 1 1 2 20061 4 1 122 THR CG2 C 6.605 9.526 -4.172 1.00 . D D . 122 THR CG2 1 1 2 20062 4 1 122 THR H H 7.189 6.485 -5.167 1.00 . D D . 122 THR H 1 1 2 20063 4 1 122 THR HA H 6.428 8.019 -6.559 1.00 . D D . 122 THR HA 1 1 2 20064 4 1 122 THR HB H 6.887 10.358 -6.132 1.00 . D D . 122 THR HB 1 1 2 20065 4 1 122 THR HG1 H 9.332 9.426 -5.125 1.00 . D D . 122 THR HG1 1 1 2 20066 4 1 122 THR HG21 H 7.156 8.913 -3.473 1.00 . D D . 122 THR HG21 1 1 2 20067 4 1 122 THR HG22 H 5.638 9.077 -4.334 1.00 . D D . 122 THR HG22 1 1 2 20068 4 1 122 THR HG23 H 6.472 10.511 -3.748 1.00 . D D . 122 THR HG23 1 1 2 20069 4 1 122 THR N N 7.877 7.133 -5.407 1.00 . D D . 122 THR N 1 1 2 20070 4 1 122 THR O O 8.503 9.453 -8.117 1.00 . D D . 122 THR O 1 1 2 20071 4 1 122 THR OG1 O 8.707 10.150 -5.201 1.00 . D D . 122 THR OG1 1 1 2 20072 4 1 123 PHE C C 8.163 6.766 -10.543 1.00 . D D . 123 PHE C 1 1 2 20073 4 1 123 PHE CA C 9.245 7.053 -9.472 1.00 . D D . 123 PHE CA 1 1 2 20074 4 1 123 PHE CB C 10.280 5.899 -9.454 1.00 . D D . 123 PHE CB 1 1 2 20075 4 1 123 PHE CD1 C 12.609 6.870 -9.278 1.00 . D D . 123 PHE CD1 1 1 2 20076 4 1 123 PHE CD2 C 11.704 5.774 -7.345 1.00 . D D . 123 PHE CD2 1 1 2 20077 4 1 123 PHE CE1 C 13.773 7.126 -8.590 1.00 . D D . 123 PHE CE1 1 1 2 20078 4 1 123 PHE CE2 C 12.873 6.034 -6.654 1.00 . D D . 123 PHE CE2 1 1 2 20079 4 1 123 PHE CG C 11.551 6.191 -8.670 1.00 . D D . 123 PHE CG 1 1 2 20080 4 1 123 PHE CZ C 13.908 6.710 -7.278 1.00 . D D . 123 PHE CZ 1 1 2 20081 4 1 123 PHE H H 8.443 6.370 -7.636 1.00 . D D . 123 PHE H 1 1 2 20082 4 1 123 PHE HA H 9.751 7.983 -9.718 1.00 . D D . 123 PHE HA 1 1 2 20083 4 1 123 PHE HB2 H 9.816 5.014 -9.033 1.00 . D D . 123 PHE HB2 1 1 2 20084 4 1 123 PHE HB3 H 10.572 5.670 -10.477 1.00 . D D . 123 PHE HB3 1 1 2 20085 4 1 123 PHE HD1 H 12.510 7.203 -10.305 1.00 . D D . 123 PHE HD1 1 1 2 20086 4 1 123 PHE HD2 H 10.898 5.242 -6.856 1.00 . D D . 123 PHE HD2 1 1 2 20087 4 1 123 PHE HE1 H 14.586 7.650 -9.082 1.00 . D D . 123 PHE HE1 1 1 2 20088 4 1 123 PHE HE2 H 12.980 5.709 -5.628 1.00 . D D . 123 PHE HE2 1 1 2 20089 4 1 123 PHE HZ H 14.824 6.913 -6.737 1.00 . D D . 123 PHE HZ 1 1 2 20090 4 1 123 PHE N N 8.617 7.189 -8.142 1.00 . D D . 123 PHE N 1 1 2 20091 4 1 123 PHE O O 7.057 6.329 -10.190 1.00 . D D . 123 PHE O 1 1 2 20092 4 1 124 PRO C C 7.231 5.102 -12.954 1.00 . D D . 124 PRO C 1 1 2 20093 4 1 124 PRO CA C 7.577 6.610 -12.992 1.00 . D D . 124 PRO CA 1 1 2 20094 4 1 124 PRO CB C 8.411 6.974 -14.251 1.00 . D D . 124 PRO CB 1 1 2 20095 4 1 124 PRO CD C 9.639 7.796 -12.368 1.00 . D D . 124 PRO CD 1 1 2 20096 4 1 124 PRO CG C 9.269 8.117 -13.800 1.00 . D D . 124 PRO CG 1 1 2 20097 4 1 124 PRO HA H 6.655 7.188 -12.989 1.00 . D D . 124 PRO HA 1 1 2 20098 4 1 124 PRO HB2 H 9.024 6.126 -14.562 1.00 . D D . 124 PRO HB2 1 1 2 20099 4 1 124 PRO HB3 H 7.765 7.279 -15.064 1.00 . D D . 124 PRO HB3 1 1 2 20100 4 1 124 PRO HD2 H 10.535 7.185 -12.331 1.00 . D D . 124 PRO HD2 1 1 2 20101 4 1 124 PRO HD3 H 9.781 8.703 -11.795 1.00 . D D . 124 PRO HD3 1 1 2 20102 4 1 124 PRO HG2 H 10.157 8.187 -14.426 1.00 . D D . 124 PRO HG2 1 1 2 20103 4 1 124 PRO HG3 H 8.712 9.052 -13.844 1.00 . D D . 124 PRO HG3 1 1 2 20104 4 1 124 PRO N N 8.458 7.028 -11.866 1.00 . D D . 124 PRO N 1 1 2 20105 4 1 124 PRO O O 8.131 4.249 -12.944 1.00 . D D . 124 PRO O 1 1 2 20106 4 1 125 GLN C C 5.879 2.494 -13.889 1.00 . D D . 125 GLN C 1 1 2 20107 4 1 125 GLN CA C 5.333 3.466 -12.813 1.00 . D D . 125 GLN CA 1 1 2 20108 4 1 125 GLN CB C 3.784 3.578 -12.897 1.00 . D D . 125 GLN CB 1 1 2 20109 4 1 125 GLN CD C 1.522 2.411 -12.963 1.00 . D D . 125 GLN CD 1 1 2 20110 4 1 125 GLN CG C 3.033 2.239 -12.947 1.00 . D D . 125 GLN CG 1 1 2 20111 4 1 125 GLN H H 5.290 5.577 -12.979 1.00 . D D . 125 GLN H 1 1 2 20112 4 1 125 GLN HA H 5.599 3.083 -11.834 1.00 . D D . 125 GLN HA 1 1 2 20113 4 1 125 GLN HB2 H 3.433 4.125 -12.028 1.00 . D D . 125 GLN HB2 1 1 2 20114 4 1 125 GLN HB3 H 3.522 4.148 -13.785 1.00 . D D . 125 GLN HB3 1 1 2 20115 4 1 125 GLN HE21 H 1.449 2.321 -10.974 1.00 . D D . 125 GLN HE21 1 1 2 20116 4 1 125 GLN HE22 H -0.071 2.510 -11.777 1.00 . D D . 125 GLN HE22 1 1 2 20117 4 1 125 GLN HG2 H 3.330 1.706 -13.845 1.00 . D D . 125 GLN HG2 1 1 2 20118 4 1 125 GLN HG3 H 3.312 1.651 -12.082 1.00 . D D . 125 GLN HG3 1 1 2 20119 4 1 125 GLN N N 5.912 4.821 -12.926 1.00 . D D . 125 GLN N 1 1 2 20120 4 1 125 GLN NE2 N 0.906 2.422 -11.786 1.00 . D D . 125 GLN NE2 1 1 2 20121 4 1 125 GLN O O 6.082 2.884 -15.042 1.00 . D D . 125 GLN O 1 1 2 20122 4 1 125 GLN OE1 O 0.911 2.541 -14.027 1.00 . D D . 125 GLN OE1 1 1 2 20123 4 1 126 LEU C C 5.780 -1.040 -14.429 1.00 . D D . 126 LEU C 1 1 2 20124 4 1 126 LEU CA C 6.704 0.186 -14.343 1.00 . D D . 126 LEU CA 1 1 2 20125 4 1 126 LEU CB C 8.097 -0.200 -13.767 1.00 . D D . 126 LEU CB 1 1 2 20126 4 1 126 LEU CD1 C 9.232 -0.863 -15.989 1.00 . D D . 126 LEU CD1 1 1 2 20127 4 1 126 LEU CD2 C 10.153 -1.730 -13.772 1.00 . D D . 126 LEU CD2 1 1 2 20128 4 1 126 LEU CG C 8.888 -1.303 -14.548 1.00 . D D . 126 LEU CG 1 1 2 20129 4 1 126 LEU H H 5.780 0.954 -12.595 1.00 . D D . 126 LEU H 1 1 2 20130 4 1 126 LEU HA H 6.839 0.592 -15.346 1.00 . D D . 126 LEU HA 1 1 2 20131 4 1 126 LEU HB2 H 8.707 0.699 -13.734 1.00 . D D . 126 LEU HB2 1 1 2 20132 4 1 126 LEU HB3 H 7.956 -0.543 -12.744 1.00 . D D . 126 LEU HB3 1 1 2 20133 4 1 126 LEU HD11 H 9.851 0.027 -15.968 1.00 . D D . 126 LEU HD11 1 1 2 20134 4 1 126 LEU HD12 H 8.320 -0.650 -16.532 1.00 . D D . 126 LEU HD12 1 1 2 20135 4 1 126 LEU HD13 H 9.766 -1.656 -16.495 1.00 . D D . 126 LEU HD13 1 1 2 20136 4 1 126 LEU HD21 H 10.814 -0.881 -13.643 1.00 . D D . 126 LEU HD21 1 1 2 20137 4 1 126 LEU HD22 H 10.671 -2.506 -14.319 1.00 . D D . 126 LEU HD22 1 1 2 20138 4 1 126 LEU HD23 H 9.871 -2.114 -12.800 1.00 . D D . 126 LEU HD23 1 1 2 20139 4 1 126 LEU HG H 8.256 -2.179 -14.633 1.00 . D D . 126 LEU HG 1 1 2 20140 4 1 126 LEU N N 6.083 1.219 -13.493 1.00 . D D . 126 LEU N 1 1 2 20141 4 1 126 LEU O O 5.653 -1.794 -13.460 1.00 . D D . 126 LEU O 1 1 2 20142 4 1 127 ASN C C 4.724 -3.233 -16.943 1.00 . D D . 127 ASN C 1 1 2 20143 4 1 127 ASN CA C 4.182 -2.332 -15.827 1.00 . D D . 127 ASN CA 1 1 2 20144 4 1 127 ASN CB C 2.774 -1.788 -16.212 1.00 . D D . 127 ASN CB 1 1 2 20145 4 1 127 ASN CG C 2.096 -0.975 -15.107 1.00 . D D . 127 ASN CG 1 1 2 20146 4 1 127 ASN H H 5.294 -0.592 -16.317 1.00 . D D . 127 ASN H 1 1 2 20147 4 1 127 ASN HA H 4.090 -2.921 -14.913 1.00 . D D . 127 ASN HA 1 1 2 20148 4 1 127 ASN HB2 H 2.870 -1.152 -17.087 1.00 . D D . 127 ASN HB2 1 1 2 20149 4 1 127 ASN HB3 H 2.120 -2.620 -16.462 1.00 . D D . 127 ASN HB3 1 1 2 20150 4 1 127 ASN HD21 H 1.179 0.156 -16.452 1.00 . D D . 127 ASN HD21 1 1 2 20151 4 1 127 ASN HD22 H 0.862 0.542 -14.798 1.00 . D D . 127 ASN HD22 1 1 2 20152 4 1 127 ASN N N 5.127 -1.222 -15.586 1.00 . D D . 127 ASN N 1 1 2 20153 4 1 127 ASN ND2 N 1.295 0.006 -15.490 1.00 . D D . 127 ASN ND2 1 1 2 20154 4 1 127 ASN O O 4.546 -2.932 -18.132 1.00 . D D . 127 ASN O 1 1 2 20155 4 1 127 ASN OD1 O 2.287 -1.232 -13.917 1.00 . D D . 127 ASN OD1 1 1 2 20156 4 1 128 LEU C C 4.714 -6.038 -18.167 1.00 . D D . 128 LEU C 1 1 2 20157 4 1 128 LEU CA C 5.912 -5.324 -17.517 1.00 . D D . 128 LEU CA 1 1 2 20158 4 1 128 LEU CB C 6.867 -6.369 -16.854 1.00 . D D . 128 LEU CB 1 1 2 20159 4 1 128 LEU CD1 C 8.106 -5.064 -14.989 1.00 . D D . 128 LEU CD1 1 1 2 20160 4 1 128 LEU CD2 C 9.290 -6.979 -16.217 1.00 . D D . 128 LEU CD2 1 1 2 20161 4 1 128 LEU CG C 8.247 -5.835 -16.323 1.00 . D D . 128 LEU CG 1 1 2 20162 4 1 128 LEU H H 5.579 -4.467 -15.604 1.00 . D D . 128 LEU H 1 1 2 20163 4 1 128 LEU HA H 6.467 -4.788 -18.286 1.00 . D D . 128 LEU HA 1 1 2 20164 4 1 128 LEU HB2 H 6.336 -6.832 -16.027 1.00 . D D . 128 LEU HB2 1 1 2 20165 4 1 128 LEU HB3 H 7.067 -7.142 -17.591 1.00 . D D . 128 LEU HB3 1 1 2 20166 4 1 128 LEU HD11 H 7.708 -5.718 -14.223 1.00 . D D . 128 LEU HD11 1 1 2 20167 4 1 128 LEU HD12 H 7.436 -4.227 -15.128 1.00 . D D . 128 LEU HD12 1 1 2 20168 4 1 128 LEU HD13 H 9.074 -4.691 -14.677 1.00 . D D . 128 LEU HD13 1 1 2 20169 4 1 128 LEU HD21 H 9.431 -7.431 -17.194 1.00 . D D . 128 LEU HD21 1 1 2 20170 4 1 128 LEU HD22 H 8.946 -7.734 -15.523 1.00 . D D . 128 LEU HD22 1 1 2 20171 4 1 128 LEU HD23 H 10.237 -6.583 -15.874 1.00 . D D . 128 LEU HD23 1 1 2 20172 4 1 128 LEU HG H 8.635 -5.126 -17.046 1.00 . D D . 128 LEU HG 1 1 2 20173 4 1 128 LEU N N 5.412 -4.328 -16.557 1.00 . D D . 128 LEU N 1 1 2 20174 4 1 128 LEU O O 3.920 -6.678 -17.464 1.00 . D D . 128 LEU O 1 1 2 20175 4 1 129 ALA C C 3.614 -8.065 -20.156 1.00 . D D . 129 ALA C 1 1 2 20176 4 1 129 ALA CA C 3.531 -6.523 -20.296 1.00 . D D . 129 ALA CA 1 1 2 20177 4 1 129 ALA CB C 3.642 -6.082 -21.771 1.00 . D D . 129 ALA CB 1 1 2 20178 4 1 129 ALA H H 5.214 -5.291 -19.955 1.00 . D D . 129 ALA H 1 1 2 20179 4 1 129 ALA HA H 2.570 -6.186 -19.913 1.00 . D D . 129 ALA HA 1 1 2 20180 4 1 129 ALA HB1 H 4.595 -6.398 -22.174 1.00 . D D . 129 ALA HB1 1 1 2 20181 4 1 129 ALA HB2 H 3.571 -5.004 -21.834 1.00 . D D . 129 ALA HB2 1 1 2 20182 4 1 129 ALA HB3 H 2.844 -6.525 -22.352 1.00 . D D . 129 ALA HB3 1 1 2 20183 4 1 129 ALA N N 4.578 -5.874 -19.497 1.00 . D D . 129 ALA N 1 1 2 20184 4 1 129 ALA O O 4.724 -8.614 -20.049 1.00 . D D . 129 ALA O 1 1 2 20185 4 1 130 PRO C C 2.923 -11.009 -21.131 1.00 . D D . 130 PRO C 1 1 2 20186 4 1 130 PRO CA C 2.418 -10.238 -19.892 1.00 . D D . 130 PRO CA 1 1 2 20187 4 1 130 PRO CB C 0.919 -10.530 -19.567 1.00 . D D . 130 PRO CB 1 1 2 20188 4 1 130 PRO CD C 1.083 -8.277 -20.416 1.00 . D D . 130 PRO CD 1 1 2 20189 4 1 130 PRO CG C 0.224 -9.187 -19.584 1.00 . D D . 130 PRO CG 1 1 2 20190 4 1 130 PRO HA H 3.034 -10.497 -19.030 1.00 . D D . 130 PRO HA 1 1 2 20191 4 1 130 PRO HB2 H 0.491 -11.197 -20.315 1.00 . D D . 130 PRO HB2 1 1 2 20192 4 1 130 PRO HB3 H 0.825 -10.987 -18.590 1.00 . D D . 130 PRO HB3 1 1 2 20193 4 1 130 PRO HD2 H 0.838 -8.365 -21.471 1.00 . D D . 130 PRO HD2 1 1 2 20194 4 1 130 PRO HD3 H 0.978 -7.248 -20.092 1.00 . D D . 130 PRO HD3 1 1 2 20195 4 1 130 PRO HG2 H -0.766 -9.287 -20.026 1.00 . D D . 130 PRO HG2 1 1 2 20196 4 1 130 PRO HG3 H 0.130 -8.790 -18.578 1.00 . D D . 130 PRO HG3 1 1 2 20197 4 1 130 PRO N N 2.449 -8.787 -20.139 1.00 . D D . 130 PRO N 1 1 2 20198 4 1 130 PRO O O 2.241 -11.064 -22.164 1.00 . D D . 130 PRO O 1 1 2 20199 4 1 131 VAL C C 4.811 -13.769 -21.935 1.00 . D D . 131 VAL C 1 1 2 20200 4 1 131 VAL CA C 4.820 -12.246 -22.141 1.00 . D D . 131 VAL CA 1 1 2 20201 4 1 131 VAL CB C 6.301 -11.722 -22.316 1.00 . D D . 131 VAL CB 1 1 2 20202 4 1 131 VAL CG1 C 6.322 -10.219 -22.707 1.00 . D D . 131 VAL CG1 1 1 2 20203 4 1 131 VAL CG2 C 7.154 -11.978 -21.043 1.00 . D D . 131 VAL CG2 1 1 2 20204 4 1 131 VAL H H 4.585 -11.547 -20.152 1.00 . D D . 131 VAL H 1 1 2 20205 4 1 131 VAL HA H 4.273 -12.019 -23.060 1.00 . D D . 131 VAL HA 1 1 2 20206 4 1 131 VAL HB H 6.756 -12.275 -23.137 1.00 . D D . 131 VAL HB 1 1 2 20207 4 1 131 VAL HG11 H 7.344 -9.887 -22.840 1.00 . D D . 131 VAL HG11 1 1 2 20208 4 1 131 VAL HG12 H 5.854 -9.627 -21.930 1.00 . D D . 131 VAL HG12 1 1 2 20209 4 1 131 VAL HG13 H 5.780 -10.076 -23.634 1.00 . D D . 131 VAL HG13 1 1 2 20210 4 1 131 VAL HG21 H 7.184 -13.040 -20.834 1.00 . D D . 131 VAL HG21 1 1 2 20211 4 1 131 VAL HG22 H 6.720 -11.462 -20.199 1.00 . D D . 131 VAL HG22 1 1 2 20212 4 1 131 VAL HG23 H 8.165 -11.620 -21.198 1.00 . D D . 131 VAL HG23 1 1 2 20213 4 1 131 VAL N N 4.135 -11.577 -21.020 1.00 . D D . 131 VAL N 1 1 2 20214 4 1 131 VAL O O 4.962 -14.261 -20.807 1.00 . D D . 131 VAL O 1 1 2 20215 4 1 132 ASN C C 6.047 -16.480 -23.177 1.00 . D D . 132 ASN C 1 1 2 20216 4 1 132 ASN CA C 4.596 -15.972 -23.051 1.00 . D D . 132 ASN CA 1 1 2 20217 4 1 132 ASN CB C 3.699 -16.496 -24.206 1.00 . D D . 132 ASN CB 1 1 2 20218 4 1 132 ASN CG C 3.581 -18.025 -24.269 1.00 . D D . 132 ASN CG 1 1 2 20219 4 1 132 ASN H H 4.434 -14.032 -23.883 1.00 . D D . 132 ASN H 1 1 2 20220 4 1 132 ASN HA H 4.184 -16.319 -22.105 1.00 . D D . 132 ASN HA 1 1 2 20221 4 1 132 ASN HB2 H 2.701 -16.099 -24.082 1.00 . D D . 132 ASN HB2 1 1 2 20222 4 1 132 ASN HB3 H 4.099 -16.138 -25.150 1.00 . D D . 132 ASN HB3 1 1 2 20223 4 1 132 ASN HD21 H 3.522 -17.974 -26.254 1.00 . D D . 132 ASN HD21 1 1 2 20224 4 1 132 ASN HD22 H 3.421 -19.542 -25.536 1.00 . D D . 132 ASN HD22 1 1 2 20225 4 1 132 ASN N N 4.600 -14.502 -23.038 1.00 . D D . 132 ASN N 1 1 2 20226 4 1 132 ASN ND2 N 3.498 -18.568 -25.473 1.00 . D D . 132 ASN ND2 1 1 2 20227 4 1 132 ASN O O 6.535 -16.804 -24.271 1.00 . D D . 132 ASN O 1 1 2 20228 4 1 132 ASN OD1 O 3.586 -18.712 -23.248 1.00 . D D . 132 ASN OD1 1 1 2 20229 4 1 133 PHE C C 8.193 -18.476 -21.931 1.00 . D D . 133 PHE C 1 1 2 20230 4 1 133 PHE CA C 8.136 -16.940 -21.935 1.00 . D D . 133 PHE CA 1 1 2 20231 4 1 133 PHE CB C 8.814 -16.339 -20.680 1.00 . D D . 133 PHE CB 1 1 2 20232 4 1 133 PHE CD1 C 6.995 -16.188 -18.898 1.00 . D D . 133 PHE CD1 1 1 2 20233 4 1 133 PHE CD2 C 8.859 -17.638 -18.488 1.00 . D D . 133 PHE CD2 1 1 2 20234 4 1 133 PHE CE1 C 6.457 -16.533 -17.677 1.00 . D D . 133 PHE CE1 1 1 2 20235 4 1 133 PHE CE2 C 8.317 -17.980 -17.269 1.00 . D D . 133 PHE CE2 1 1 2 20236 4 1 133 PHE CG C 8.208 -16.737 -19.332 1.00 . D D . 133 PHE CG 1 1 2 20237 4 1 133 PHE CZ C 7.119 -17.428 -16.865 1.00 . D D . 133 PHE CZ 1 1 2 20238 4 1 133 PHE H H 6.312 -16.110 -21.235 1.00 . D D . 133 PHE H 1 1 2 20239 4 1 133 PHE HA H 8.671 -16.588 -22.815 1.00 . D D . 133 PHE HA 1 1 2 20240 4 1 133 PHE HB2 H 9.861 -16.628 -20.677 1.00 . D D . 133 PHE HB2 1 1 2 20241 4 1 133 PHE HB3 H 8.769 -15.259 -20.753 1.00 . D D . 133 PHE HB3 1 1 2 20242 4 1 133 PHE HD1 H 6.474 -15.486 -19.535 1.00 . D D . 133 PHE HD1 1 1 2 20243 4 1 133 PHE HD2 H 9.800 -18.075 -18.799 1.00 . D D . 133 PHE HD2 1 1 2 20244 4 1 133 PHE HE1 H 5.517 -16.101 -17.353 1.00 . D D . 133 PHE HE1 1 1 2 20245 4 1 133 PHE HE2 H 8.832 -18.685 -16.625 1.00 . D D . 133 PHE HE2 1 1 2 20246 4 1 133 PHE HZ H 6.697 -17.700 -15.903 1.00 . D D . 133 PHE HZ 1 1 2 20247 4 1 133 PHE N N 6.747 -16.465 -22.038 1.00 . D D . 133 PHE N 1 1 2 20248 4 1 133 PHE O O 9.252 -19.057 -22.191 1.00 . D D . 133 PHE O 1 1 2 20249 4 1 134 ASP C C 7.241 -21.080 -23.114 1.00 . D D . 134 ASP C 1 1 2 20250 4 1 134 ASP CA C 6.822 -20.553 -21.734 1.00 . D D . 134 ASP CA 1 1 2 20251 4 1 134 ASP CB C 5.330 -20.898 -21.481 1.00 . D D . 134 ASP CB 1 1 2 20252 4 1 134 ASP CG C 4.844 -20.577 -20.063 1.00 . D D . 134 ASP CG 1 1 2 20253 4 1 134 ASP H H 6.297 -18.558 -21.283 1.00 . D D . 134 ASP H 1 1 2 20254 4 1 134 ASP HA H 7.419 -21.039 -20.975 1.00 . D D . 134 ASP HA 1 1 2 20255 4 1 134 ASP HB2 H 4.714 -20.340 -22.180 1.00 . D D . 134 ASP HB2 1 1 2 20256 4 1 134 ASP HB3 H 5.183 -21.956 -21.668 1.00 . D D . 134 ASP HB3 1 1 2 20257 4 1 134 ASP N N 7.038 -19.102 -21.625 1.00 . D D . 134 ASP N 1 1 2 20258 4 1 134 ASP O O 7.955 -22.069 -23.200 1.00 . D D . 134 ASP O 1 1 2 20259 4 1 134 ASP OD1 O 4.461 -21.515 -19.318 1.00 . D D . 134 ASP OD1 1 1 2 20260 4 1 134 ASP OD2 O 4.832 -19.387 -19.697 1.00 . D D . 134 ASP OD2 1 1 2 20261 4 1 135 ALA C C 8.540 -20.804 -25.920 1.00 . D D . 135 ALA C 1 1 2 20262 4 1 135 ALA CA C 7.037 -20.785 -25.584 1.00 . D D . 135 ALA CA 1 1 2 20263 4 1 135 ALA CB C 6.287 -19.838 -26.526 1.00 . D D . 135 ALA CB 1 1 2 20264 4 1 135 ALA H H 6.271 -19.572 -24.013 1.00 . D D . 135 ALA H 1 1 2 20265 4 1 135 ALA HA H 6.632 -21.787 -25.719 1.00 . D D . 135 ALA HA 1 1 2 20266 4 1 135 ALA HB1 H 5.227 -19.902 -26.333 1.00 . D D . 135 ALA HB1 1 1 2 20267 4 1 135 ALA HB2 H 6.478 -20.107 -27.557 1.00 . D D . 135 ALA HB2 1 1 2 20268 4 1 135 ALA HB3 H 6.610 -18.824 -26.350 1.00 . D D . 135 ALA HB3 1 1 2 20269 4 1 135 ALA N N 6.792 -20.387 -24.178 1.00 . D D . 135 ALA N 1 1 2 20270 4 1 135 ALA O O 9.035 -21.745 -26.560 1.00 . D D . 135 ALA O 1 1 2 20271 4 1 136 LEU C C 11.438 -20.768 -24.855 1.00 . D D . 136 LEU C 1 1 2 20272 4 1 136 LEU CA C 10.716 -19.638 -25.624 1.00 . D D . 136 LEU CA 1 1 2 20273 4 1 136 LEU CB C 11.210 -18.257 -25.115 1.00 . D D . 136 LEU CB 1 1 2 20274 4 1 136 LEU CD1 C 13.203 -17.931 -26.718 1.00 . D D . 136 LEU CD1 1 1 2 20275 4 1 136 LEU CD2 C 13.186 -16.761 -24.433 1.00 . D D . 136 LEU CD2 1 1 2 20276 4 1 136 LEU CG C 12.754 -18.007 -25.235 1.00 . D D . 136 LEU CG 1 1 2 20277 4 1 136 LEU H H 8.762 -19.026 -25.022 1.00 . D D . 136 LEU H 1 1 2 20278 4 1 136 LEU HA H 10.949 -19.727 -26.683 1.00 . D D . 136 LEU HA 1 1 2 20279 4 1 136 LEU HB2 H 10.690 -17.481 -25.673 1.00 . D D . 136 LEU HB2 1 1 2 20280 4 1 136 LEU HB3 H 10.928 -18.161 -24.070 1.00 . D D . 136 LEU HB3 1 1 2 20281 4 1 136 LEU HD11 H 12.696 -17.114 -27.219 1.00 . D D . 136 LEU HD11 1 1 2 20282 4 1 136 LEU HD12 H 12.962 -18.860 -27.220 1.00 . D D . 136 LEU HD12 1 1 2 20283 4 1 136 LEU HD13 H 14.271 -17.773 -26.767 1.00 . D D . 136 LEU HD13 1 1 2 20284 4 1 136 LEU HD21 H 12.908 -16.884 -23.393 1.00 . D D . 136 LEU HD21 1 1 2 20285 4 1 136 LEU HD22 H 12.703 -15.879 -24.829 1.00 . D D . 136 LEU HD22 1 1 2 20286 4 1 136 LEU HD23 H 14.260 -16.640 -24.499 1.00 . D D . 136 LEU HD23 1 1 2 20287 4 1 136 LEU HG H 13.268 -18.858 -24.801 1.00 . D D . 136 LEU HG 1 1 2 20288 4 1 136 LEU N N 9.248 -19.754 -25.469 1.00 . D D . 136 LEU N 1 1 2 20289 4 1 136 LEU O O 12.467 -21.293 -25.299 1.00 . D D . 136 LEU O 1 1 2 20290 4 1 137 PHE C C 11.171 -23.567 -23.434 1.00 . D D . 137 PHE C 1 1 2 20291 4 1 137 PHE CA C 11.410 -22.166 -22.816 1.00 . D D . 137 PHE CA 1 1 2 20292 4 1 137 PHE CB C 10.759 -22.029 -21.417 1.00 . D D . 137 PHE CB 1 1 2 20293 4 1 137 PHE CD1 C 12.724 -22.684 -19.949 1.00 . D D . 137 PHE CD1 1 1 2 20294 4 1 137 PHE CD2 C 10.666 -23.871 -19.663 1.00 . D D . 137 PHE CD2 1 1 2 20295 4 1 137 PHE CE1 C 13.298 -23.443 -18.946 1.00 . D D . 137 PHE CE1 1 1 2 20296 4 1 137 PHE CE2 C 11.244 -24.626 -18.665 1.00 . D D . 137 PHE CE2 1 1 2 20297 4 1 137 PHE CG C 11.393 -22.886 -20.326 1.00 . D D . 137 PHE CG 1 1 2 20298 4 1 137 PHE CZ C 12.557 -24.412 -18.304 1.00 . D D . 137 PHE CZ 1 1 2 20299 4 1 137 PHE H H 10.053 -20.660 -23.421 1.00 . D D . 137 PHE H 1 1 2 20300 4 1 137 PHE HA H 12.482 -22.002 -22.721 1.00 . D D . 137 PHE HA 1 1 2 20301 4 1 137 PHE HB2 H 10.835 -20.995 -21.097 1.00 . D D . 137 PHE HB2 1 1 2 20302 4 1 137 PHE HB3 H 9.704 -22.285 -21.490 1.00 . D D . 137 PHE HB3 1 1 2 20303 4 1 137 PHE HD1 H 13.313 -21.925 -20.450 1.00 . D D . 137 PHE HD1 1 1 2 20304 4 1 137 PHE HD2 H 9.633 -24.048 -19.940 1.00 . D D . 137 PHE HD2 1 1 2 20305 4 1 137 PHE HE1 H 14.329 -23.276 -18.662 1.00 . D D . 137 PHE HE1 1 1 2 20306 4 1 137 PHE HE2 H 10.663 -25.386 -18.159 1.00 . D D . 137 PHE HE2 1 1 2 20307 4 1 137 PHE HZ H 13.007 -25.006 -17.516 1.00 . D D . 137 PHE HZ 1 1 2 20308 4 1 137 PHE N N 10.872 -21.123 -23.697 1.00 . D D . 137 PHE N 1 1 2 20309 4 1 137 PHE O O 11.995 -24.468 -23.284 1.00 . D D . 137 PHE O 1 1 2 20310 4 1 138 MET C C 10.678 -25.218 -26.045 1.00 . D D . 138 MET C 1 1 2 20311 4 1 138 MET CA C 9.695 -24.958 -24.896 1.00 . D D . 138 MET CA 1 1 2 20312 4 1 138 MET CB C 8.245 -24.892 -25.461 1.00 . D D . 138 MET CB 1 1 2 20313 4 1 138 MET CE C 4.690 -23.706 -23.718 1.00 . D D . 138 MET CE 1 1 2 20314 4 1 138 MET CG C 7.143 -24.811 -24.402 1.00 . D D . 138 MET CG 1 1 2 20315 4 1 138 MET H H 9.444 -22.944 -24.249 1.00 . D D . 138 MET H 1 1 2 20316 4 1 138 MET HA H 9.761 -25.782 -24.186 1.00 . D D . 138 MET HA 1 1 2 20317 4 1 138 MET HB2 H 8.159 -24.016 -26.097 1.00 . D D . 138 MET HB2 1 1 2 20318 4 1 138 MET HB3 H 8.062 -25.775 -26.069 1.00 . D D . 138 MET HB3 1 1 2 20319 4 1 138 MET HE1 H 5.251 -22.840 -23.389 1.00 . D D . 138 MET HE1 1 1 2 20320 4 1 138 MET HE2 H 4.627 -24.424 -22.913 1.00 . D D . 138 MET HE2 1 1 2 20321 4 1 138 MET HE3 H 3.700 -23.396 -23.999 1.00 . D D . 138 MET HE3 1 1 2 20322 4 1 138 MET HG2 H 7.078 -25.759 -23.880 1.00 . D D . 138 MET HG2 1 1 2 20323 4 1 138 MET HG3 H 7.394 -24.034 -23.692 1.00 . D D . 138 MET HG3 1 1 2 20324 4 1 138 MET N N 10.049 -23.710 -24.175 1.00 . D D . 138 MET N 1 1 2 20325 4 1 138 MET O O 10.917 -26.365 -26.391 1.00 . D D . 138 MET O 1 1 2 20326 4 1 138 MET SD S 5.524 -24.441 -25.121 1.00 . D D . 138 MET SD 1 1 2 20327 4 1 139 ASN C C 13.530 -24.973 -27.168 1.00 . D D . 139 ASN C 1 1 2 20328 4 1 139 ASN CA C 12.285 -24.203 -27.675 1.00 . D D . 139 ASN CA 1 1 2 20329 4 1 139 ASN CB C 12.689 -22.767 -28.126 1.00 . D D . 139 ASN CB 1 1 2 20330 4 1 139 ASN CG C 13.688 -22.732 -29.295 1.00 . D D . 139 ASN CG 1 1 2 20331 4 1 139 ASN H H 10.937 -23.245 -26.326 1.00 . D D . 139 ASN H 1 1 2 20332 4 1 139 ASN HA H 11.864 -24.738 -28.521 1.00 . D D . 139 ASN HA 1 1 2 20333 4 1 139 ASN HB2 H 11.798 -22.236 -28.442 1.00 . D D . 139 ASN HB2 1 1 2 20334 4 1 139 ASN HB3 H 13.122 -22.239 -27.281 1.00 . D D . 139 ASN HB3 1 1 2 20335 4 1 139 ASN HD21 H 14.680 -21.222 -28.461 1.00 . D D . 139 ASN HD21 1 1 2 20336 4 1 139 ASN HD22 H 15.304 -21.789 -29.968 1.00 . D D . 139 ASN HD22 1 1 2 20337 4 1 139 ASN N N 11.241 -24.130 -26.617 1.00 . D D . 139 ASN N 1 1 2 20338 4 1 139 ASN ND2 N 14.653 -21.819 -29.237 1.00 . D D . 139 ASN ND2 1 1 2 20339 4 1 139 ASN O O 14.239 -25.627 -27.941 1.00 . D D . 139 ASN O 1 1 2 20340 4 1 139 ASN OD1 O 13.606 -23.530 -30.229 1.00 . D D . 139 ASN OD1 1 1 2 20341 4 1 140 TYR C C 14.481 -27.018 -24.791 1.00 . D D . 140 TYR C 1 1 2 20342 4 1 140 TYR CA C 14.881 -25.568 -25.176 1.00 . D D . 140 TYR CA 1 1 2 20343 4 1 140 TYR CB C 15.282 -24.744 -23.919 1.00 . D D . 140 TYR CB 1 1 2 20344 4 1 140 TYR CD1 C 17.809 -24.424 -23.691 1.00 . D D . 140 TYR CD1 1 1 2 20345 4 1 140 TYR CD2 C 16.786 -26.128 -22.364 1.00 . D D . 140 TYR CD2 1 1 2 20346 4 1 140 TYR CE1 C 19.041 -24.734 -23.145 1.00 . D D . 140 TYR CE1 1 1 2 20347 4 1 140 TYR CE2 C 18.018 -26.443 -21.823 1.00 . D D . 140 TYR CE2 1 1 2 20348 4 1 140 TYR CG C 16.650 -25.110 -23.312 1.00 . D D . 140 TYR CG 1 1 2 20349 4 1 140 TYR CZ C 19.140 -25.743 -22.213 1.00 . D D . 140 TYR CZ 1 1 2 20350 4 1 140 TYR H H 13.147 -24.354 -25.308 1.00 . D D . 140 TYR H 1 1 2 20351 4 1 140 TYR HA H 15.728 -25.602 -25.864 1.00 . D D . 140 TYR HA 1 1 2 20352 4 1 140 TYR HB2 H 15.315 -23.692 -24.183 1.00 . D D . 140 TYR HB2 1 1 2 20353 4 1 140 TYR HB3 H 14.527 -24.876 -23.149 1.00 . D D . 140 TYR HB3 1 1 2 20354 4 1 140 TYR HD1 H 17.734 -23.631 -24.424 1.00 . D D . 140 TYR HD1 1 1 2 20355 4 1 140 TYR HD2 H 15.908 -26.685 -22.055 1.00 . D D . 140 TYR HD2 1 1 2 20356 4 1 140 TYR HE1 H 19.921 -24.186 -23.456 1.00 . D D . 140 TYR HE1 1 1 2 20357 4 1 140 TYR HE2 H 18.098 -27.235 -21.090 1.00 . D D . 140 TYR HE2 1 1 2 20358 4 1 140 TYR HH H 20.846 -25.227 -21.481 1.00 . D D . 140 TYR HH 1 1 2 20359 4 1 140 TYR N N 13.762 -24.892 -25.852 1.00 . D D . 140 TYR N 1 1 2 20360 4 1 140 TYR O O 15.319 -27.911 -24.766 1.00 . D D . 140 TYR O 1 1 2 20361 4 1 140 TYR OH O 20.368 -26.047 -21.660 1.00 . D D . 140 TYR OH 1 1 2 20362 4 1 141 LEU C C 12.265 -29.494 -25.113 1.00 . D D . 141 LEU C 1 1 2 20363 4 1 141 LEU CA C 12.623 -28.503 -23.981 1.00 . D D . 141 LEU CA 1 1 2 20364 4 1 141 LEU CB C 11.380 -28.229 -23.071 1.00 . D D . 141 LEU CB 1 1 2 20365 4 1 141 LEU CD1 C 12.749 -26.863 -21.331 1.00 . D D . 141 LEU CD1 1 1 2 20366 4 1 141 LEU CD2 C 10.349 -27.573 -20.828 1.00 . D D . 141 LEU CD2 1 1 2 20367 4 1 141 LEU CG C 11.662 -27.942 -21.553 1.00 . D D . 141 LEU CG 1 1 2 20368 4 1 141 LEU H H 12.577 -26.454 -24.563 1.00 . D D . 141 LEU H 1 1 2 20369 4 1 141 LEU HA H 13.387 -28.975 -23.368 1.00 . D D . 141 LEU HA 1 1 2 20370 4 1 141 LEU HB2 H 10.844 -27.376 -23.482 1.00 . D D . 141 LEU HB2 1 1 2 20371 4 1 141 LEU HB3 H 10.713 -29.089 -23.122 1.00 . D D . 141 LEU HB3 1 1 2 20372 4 1 141 LEU HD11 H 12.882 -26.691 -20.272 1.00 . D D . 141 LEU HD11 1 1 2 20373 4 1 141 LEU HD12 H 12.455 -25.938 -21.806 1.00 . D D . 141 LEU HD12 1 1 2 20374 4 1 141 LEU HD13 H 13.687 -27.199 -21.755 1.00 . D D . 141 LEU HD13 1 1 2 20375 4 1 141 LEU HD21 H 9.920 -26.678 -21.265 1.00 . D D . 141 LEU HD21 1 1 2 20376 4 1 141 LEU HD22 H 10.548 -27.396 -19.779 1.00 . D D . 141 LEU HD22 1 1 2 20377 4 1 141 LEU HD23 H 9.642 -28.388 -20.916 1.00 . D D . 141 LEU HD23 1 1 2 20378 4 1 141 LEU HG H 12.032 -28.850 -21.093 1.00 . D D . 141 LEU HG 1 1 2 20379 4 1 141 LEU N N 13.189 -27.214 -24.473 1.00 . D D . 141 LEU N 1 1 2 20380 4 1 141 LEU O O 12.238 -30.708 -24.877 1.00 . D D . 141 LEU O 1 1 2 20381 4 1 142 GLN C C 12.246 -30.878 -28.028 1.00 . D D . 142 GLN C 1 1 2 20382 4 1 142 GLN CA C 11.358 -29.748 -27.448 1.00 . D D . 142 GLN CA 1 1 2 20383 4 1 142 GLN CB C 10.902 -28.764 -28.583 1.00 . D D . 142 GLN CB 1 1 2 20384 4 1 142 GLN CD C 13.086 -28.447 -30.011 1.00 . D D . 142 GLN CD 1 1 2 20385 4 1 142 GLN CG C 11.998 -27.797 -29.132 1.00 . D D . 142 GLN CG 1 1 2 20386 4 1 142 GLN H H 12.189 -28.032 -26.479 1.00 . D D . 142 GLN H 1 1 2 20387 4 1 142 GLN HA H 10.466 -30.222 -27.045 1.00 . D D . 142 GLN HA 1 1 2 20388 4 1 142 GLN HB2 H 10.512 -29.338 -29.418 1.00 . D D . 142 GLN HB2 1 1 2 20389 4 1 142 GLN HB3 H 10.092 -28.153 -28.194 1.00 . D D . 142 GLN HB3 1 1 2 20390 4 1 142 GLN HE21 H 14.457 -27.187 -29.338 1.00 . D D . 142 GLN HE21 1 1 2 20391 4 1 142 GLN HE22 H 15.001 -28.342 -30.498 1.00 . D D . 142 GLN HE22 1 1 2 20392 4 1 142 GLN HG2 H 11.514 -27.032 -29.720 1.00 . D D . 142 GLN HG2 1 1 2 20393 4 1 142 GLN HG3 H 12.479 -27.326 -28.279 1.00 . D D . 142 GLN HG3 1 1 2 20394 4 1 142 GLN N N 11.975 -28.975 -26.325 1.00 . D D . 142 GLN N 1 1 2 20395 4 1 142 GLN NE2 N 14.301 -27.938 -29.942 1.00 . D D . 142 GLN NE2 1 1 2 20396 4 1 142 GLN O O 11.822 -31.573 -28.955 1.00 . D D . 142 GLN O 1 1 2 20397 4 1 142 GLN OE1 O 12.833 -29.402 -30.741 1.00 . D D . 142 GLN OE1 1 1 2 20398 4 1 143 GLN C C 14.625 -33.185 -26.950 1.00 . D D . 143 GLN C 1 1 2 20399 4 1 143 GLN CA C 14.419 -32.062 -27.980 1.00 . D D . 143 GLN CA 1 1 2 20400 4 1 143 GLN CB C 15.751 -31.284 -28.266 1.00 . D D . 143 GLN CB 1 1 2 20401 4 1 143 GLN CD C 16.398 -30.718 -25.793 1.00 . D D . 143 GLN CD 1 1 2 20402 4 1 143 GLN CG C 16.155 -30.206 -27.223 1.00 . D D . 143 GLN CG 1 1 2 20403 4 1 143 GLN H H 13.654 -30.617 -26.639 1.00 . D D . 143 GLN H 1 1 2 20404 4 1 143 GLN HA H 14.047 -32.498 -28.906 1.00 . D D . 143 GLN HA 1 1 2 20405 4 1 143 GLN HB2 H 16.567 -31.995 -28.345 1.00 . D D . 143 GLN HB2 1 1 2 20406 4 1 143 GLN HB3 H 15.651 -30.789 -29.230 1.00 . D D . 143 GLN HB3 1 1 2 20407 4 1 143 GLN HE21 H 18.314 -31.049 -26.182 1.00 . D D . 143 GLN HE21 1 1 2 20408 4 1 143 GLN HE22 H 17.792 -31.440 -24.583 1.00 . D D . 143 GLN HE22 1 1 2 20409 4 1 143 GLN HG2 H 17.059 -29.715 -27.564 1.00 . D D . 143 GLN HG2 1 1 2 20410 4 1 143 GLN HG3 H 15.362 -29.465 -27.184 1.00 . D D . 143 GLN HG3 1 1 2 20411 4 1 143 GLN N N 13.432 -31.100 -27.453 1.00 . D D . 143 GLN N 1 1 2 20412 4 1 143 GLN NE2 N 17.623 -31.110 -25.489 1.00 . D D . 143 GLN NE2 1 1 2 20413 4 1 143 GLN O O 15.724 -33.733 -26.802 1.00 . D D . 143 GLN O 1 1 2 20414 4 1 143 GLN OE1 O 15.477 -30.773 -24.975 1.00 . D D . 143 GLN OE1 1 1 2 20415 4 1 144 GLN C C 11.935 -34.629 -24.827 1.00 . D D . 144 GLN C 1 1 2 20416 4 1 144 GLN CA C 13.399 -34.572 -25.284 1.00 . D D . 144 GLN CA 1 1 2 20417 4 1 144 GLN CB C 14.343 -34.214 -24.083 1.00 . D D . 144 GLN CB 1 1 2 20418 4 1 144 GLN CD C 14.743 -36.661 -23.365 1.00 . D D . 144 GLN CD 1 1 2 20419 4 1 144 GLN CG C 14.377 -35.239 -22.920 1.00 . D D . 144 GLN CG 1 1 2 20420 4 1 144 GLN H H 12.648 -33.184 -26.678 1.00 . D D . 144 GLN H 1 1 2 20421 4 1 144 GLN HA H 13.681 -35.541 -25.695 1.00 . D D . 144 GLN HA 1 1 2 20422 4 1 144 GLN HB2 H 15.354 -34.114 -24.463 1.00 . D D . 144 GLN HB2 1 1 2 20423 4 1 144 GLN HB3 H 14.042 -33.252 -23.678 1.00 . D D . 144 GLN HB3 1 1 2 20424 4 1 144 GLN HE21 H 16.680 -36.248 -23.245 1.00 . D D . 144 GLN HE21 1 1 2 20425 4 1 144 GLN HE22 H 16.281 -37.853 -23.737 1.00 . D D . 144 GLN HE22 1 1 2 20426 4 1 144 GLN HG2 H 15.102 -34.906 -22.186 1.00 . D D . 144 GLN HG2 1 1 2 20427 4 1 144 GLN HG3 H 13.400 -35.264 -22.453 1.00 . D D . 144 GLN HG3 1 1 2 20428 4 1 144 GLN N N 13.489 -33.588 -26.366 1.00 . D D . 144 GLN N 1 1 2 20429 4 1 144 GLN NE2 N 16.031 -36.948 -23.461 1.00 . D D . 144 GLN NE2 1 1 2 20430 4 1 144 GLN O O 11.224 -33.617 -24.873 1.00 . D D . 144 GLN O 1 1 2 20431 4 1 144 GLN OE1 O 13.869 -37.482 -23.657 1.00 . D D . 144 GLN OE1 1 1 2 20432 4 1 145 ALA C C 10.361 -37.081 -22.715 1.00 . D D . 145 ALA C 1 1 2 20433 4 1 145 ALA CA C 10.184 -36.020 -23.806 1.00 . D D . 145 ALA CA 1 1 2 20434 4 1 145 ALA CB C 9.138 -36.410 -24.869 1.00 . D D . 145 ALA CB 1 1 2 20435 4 1 145 ALA H H 12.071 -36.595 -24.549 1.00 . D D . 145 ALA H 1 1 2 20436 4 1 145 ALA HA H 9.868 -35.082 -23.337 1.00 . D D . 145 ALA HA 1 1 2 20437 4 1 145 ALA HB1 H 8.174 -36.556 -24.399 1.00 . D D . 145 ALA HB1 1 1 2 20438 4 1 145 ALA HB2 H 9.438 -37.326 -25.361 1.00 . D D . 145 ALA HB2 1 1 2 20439 4 1 145 ALA HB3 H 9.058 -35.621 -25.606 1.00 . D D . 145 ALA HB3 1 1 2 20440 4 1 145 ALA N N 11.493 -35.814 -24.425 1.00 . D D . 145 ALA N 1 1 2 20441 4 1 145 ALA O O 10.512 -36.744 -21.536 1.00 . D D . 145 ALA O 1 1 2 20442 4 1 146 GLY C C 9.554 -39.806 -21.327 1.00 . D D . 146 GLY C 1 1 2 20443 4 1 146 GLY CA C 10.727 -39.463 -22.232 1.00 . D D . 146 GLY CA 1 1 2 20444 4 1 146 GLY H H 10.307 -38.546 -24.087 1.00 . D D . 146 GLY H 1 1 2 20445 4 1 146 GLY HA2 H 10.963 -40.335 -22.829 1.00 . D D . 146 GLY HA2 1 1 2 20446 4 1 146 GLY HA3 H 11.593 -39.227 -21.622 1.00 . D D . 146 GLY HA3 1 1 2 20447 4 1 146 GLY N N 10.448 -38.354 -23.137 1.00 . D D . 146 GLY N 1 1 2 20448 4 1 146 GLY O O 9.687 -39.788 -20.092 1.00 . D D . 146 GLY O 1 1 2 20449 4 1 147 GLU C C 7.475 -41.984 -20.655 1.00 . D D . 147 GLU C 1 1 2 20450 4 1 147 GLU CA C 7.208 -40.582 -21.220 1.00 . D D . 147 GLU CA 1 1 2 20451 4 1 147 GLU CB C 5.940 -40.596 -22.130 1.00 . D D . 147 GLU CB 1 1 2 20452 4 1 147 GLU CD C 6.275 -38.234 -23.129 1.00 . D D . 147 GLU CD 1 1 2 20453 4 1 147 GLU CG C 5.319 -39.209 -22.423 1.00 . D D . 147 GLU CG 1 1 2 20454 4 1 147 GLU H H 8.341 -39.991 -22.915 1.00 . D D . 147 GLU H 1 1 2 20455 4 1 147 GLU HA H 7.029 -39.896 -20.391 1.00 . D D . 147 GLU HA 1 1 2 20456 4 1 147 GLU HB2 H 6.198 -41.055 -23.077 1.00 . D D . 147 GLU HB2 1 1 2 20457 4 1 147 GLU HB3 H 5.173 -41.205 -21.655 1.00 . D D . 147 GLU HB3 1 1 2 20458 4 1 147 GLU HG2 H 4.445 -39.346 -23.056 1.00 . D D . 147 GLU HG2 1 1 2 20459 4 1 147 GLU HG3 H 4.997 -38.778 -21.482 1.00 . D D . 147 GLU HG3 1 1 2 20460 4 1 147 GLU N N 8.398 -40.104 -21.943 1.00 . D D . 147 GLU N 1 1 2 20461 4 1 147 GLU O O 7.803 -42.911 -21.411 1.00 . D D . 147 GLU O 1 1 2 20462 4 1 147 GLU OE1 O 6.644 -37.183 -22.544 1.00 . D D . 147 GLU OE1 1 1 2 20463 4 1 147 GLU OE2 O 6.679 -38.534 -24.272 1.00 . D D . 147 GLU OE2 1 1 2 20464 4 1 148 GLY C C 6.321 -44.266 -18.884 1.00 . D D . 148 GLY C 1 1 2 20465 4 1 148 GLY CA C 7.516 -43.377 -18.625 1.00 . D D . 148 GLY CA 1 1 2 20466 4 1 148 GLY H H 7.145 -41.309 -18.796 1.00 . D D . 148 GLY H 1 1 2 20467 4 1 148 GLY HA2 H 8.425 -43.877 -18.952 1.00 . D D . 148 GLY HA2 1 1 2 20468 4 1 148 GLY HA3 H 7.588 -43.185 -17.564 1.00 . D D . 148 GLY HA3 1 1 2 20469 4 1 148 GLY N N 7.368 -42.107 -19.320 1.00 . D D . 148 GLY N 1 1 2 20470 4 1 148 GLY O O 5.329 -44.198 -18.153 1.00 . D D . 148 GLY O 1 1 2 20471 4 1 149 THR C C 5.220 -47.178 -19.472 1.00 . D D . 149 THR C 1 1 2 20472 4 1 149 THR CA C 5.322 -45.954 -20.404 1.00 . D D . 149 THR CA 1 1 2 20473 4 1 149 THR CB C 5.521 -46.391 -21.898 1.00 . D D . 149 THR CB 1 1 2 20474 4 1 149 THR CG2 C 5.348 -45.207 -22.867 1.00 . D D . 149 THR CG2 1 1 2 20475 4 1 149 THR H H 7.227 -45.051 -20.492 1.00 . D D . 149 THR H 1 1 2 20476 4 1 149 THR HA H 4.385 -45.399 -20.341 1.00 . D D . 149 THR HA 1 1 2 20477 4 1 149 THR HB H 4.778 -47.145 -22.142 1.00 . D D . 149 THR HB 1 1 2 20478 4 1 149 THR HG1 H 6.848 -47.851 -21.682 1.00 . D D . 149 THR HG1 1 1 2 20479 4 1 149 THR HG21 H 6.077 -44.440 -22.639 1.00 . D D . 149 THR HG21 1 1 2 20480 4 1 149 THR HG22 H 4.354 -44.796 -22.765 1.00 . D D . 149 THR HG22 1 1 2 20481 4 1 149 THR HG23 H 5.491 -45.543 -23.888 1.00 . D D . 149 THR HG23 1 1 2 20482 4 1 149 THR N N 6.400 -45.064 -19.967 1.00 . D D . 149 THR N 1 1 2 20483 4 1 149 THR O O 5.676 -48.284 -19.799 1.00 . D D . 149 THR O 1 1 2 20484 4 1 149 THR OG1 O 6.828 -46.971 -22.082 1.00 . D D . 149 THR OG1 1 1 2 20485 4 1 150 GLU C C 3.046 -48.545 -17.475 1.00 . D D . 150 GLU C 1 1 2 20486 4 1 150 GLU CA C 4.434 -47.952 -17.253 1.00 . D D . 150 GLU CA 1 1 2 20487 4 1 150 GLU CB C 4.538 -47.302 -15.846 1.00 . D D . 150 GLU CB 1 1 2 20488 4 1 150 GLU CD C 5.962 -45.942 -14.188 1.00 . D D . 150 GLU CD 1 1 2 20489 4 1 150 GLU CG C 5.877 -46.583 -15.583 1.00 . D D . 150 GLU CG 1 1 2 20490 4 1 150 GLU H H 4.388 -46.014 -18.079 1.00 . D D . 150 GLU H 1 1 2 20491 4 1 150 GLU HA H 5.189 -48.736 -17.349 1.00 . D D . 150 GLU HA 1 1 2 20492 4 1 150 GLU HB2 H 3.737 -46.572 -15.743 1.00 . D D . 150 GLU HB2 1 1 2 20493 4 1 150 GLU HB3 H 4.404 -48.068 -15.090 1.00 . D D . 150 GLU HB3 1 1 2 20494 4 1 150 GLU HG2 H 6.689 -47.296 -15.695 1.00 . D D . 150 GLU HG2 1 1 2 20495 4 1 150 GLU HG3 H 5.999 -45.805 -16.330 1.00 . D D . 150 GLU HG3 1 1 2 20496 4 1 150 GLU N N 4.668 -46.933 -18.278 1.00 . D D . 150 GLU N 1 1 2 20497 4 1 150 GLU O O 2.096 -47.798 -17.773 1.00 . D D . 150 GLU O 1 1 2 20498 4 1 150 GLU OE1 O 5.527 -44.781 -14.026 1.00 . D D . 150 GLU OE1 1 1 2 20499 4 1 150 GLU OE2 O 6.484 -46.589 -13.247 1.00 . D D . 150 GLU OE2 1 1 2 20500 4 1 151 GLU C C 0.697 -50.125 -16.390 1.00 . D D . 151 GLU C 1 1 2 20501 4 1 151 GLU CA C 1.651 -50.579 -17.522 1.00 . D D . 151 GLU CA 1 1 2 20502 4 1 151 GLU CB C 1.862 -52.132 -17.525 1.00 . D D . 151 GLU CB 1 1 2 20503 4 1 151 GLU CD C -0.615 -52.675 -18.085 1.00 . D D . 151 GLU CD 1 1 2 20504 4 1 151 GLU CG C 0.867 -52.931 -18.407 1.00 . D D . 151 GLU CG 1 1 2 20505 4 1 151 GLU H H 3.722 -50.399 -17.107 1.00 . D D . 151 GLU H 1 1 2 20506 4 1 151 GLU HA H 1.236 -50.271 -18.481 1.00 . D D . 151 GLU HA 1 1 2 20507 4 1 151 GLU HB2 H 2.865 -52.348 -17.883 1.00 . D D . 151 GLU HB2 1 1 2 20508 4 1 151 GLU HB3 H 1.785 -52.505 -16.510 1.00 . D D . 151 GLU HB3 1 1 2 20509 4 1 151 GLU HG2 H 1.049 -52.666 -19.443 1.00 . D D . 151 GLU HG2 1 1 2 20510 4 1 151 GLU HG3 H 1.070 -53.990 -18.288 1.00 . D D . 151 GLU HG3 1 1 2 20511 4 1 151 GLU N N 2.928 -49.878 -17.346 1.00 . D D . 151 GLU N 1 1 2 20512 4 1 151 GLU O O 1.114 -50.069 -15.225 1.00 . D D . 151 GLU O 1 1 2 20513 4 1 151 GLU OE1 O -1.119 -53.198 -17.068 1.00 . D D . 151 GLU OE1 1 1 2 20514 4 1 151 GLU OE2 O -1.275 -51.930 -18.832 1.00 . D D . 151 GLU OE2 1 1 2 20515 4 1 152 HIS C C -1.816 -50.038 -14.586 1.00 . D D . 152 HIS C 1 1 2 20516 4 1 152 HIS CA C -1.556 -49.193 -15.854 1.00 . D D . 152 HIS CA 1 1 2 20517 4 1 152 HIS CB C -2.884 -48.884 -16.619 1.00 . D D . 152 HIS CB 1 1 2 20518 4 1 152 HIS CD2 C -4.112 -51.188 -16.827 1.00 . D D . 152 HIS CD2 1 1 2 20519 4 1 152 HIS CE1 C -4.393 -51.214 -18.993 1.00 . D D . 152 HIS CE1 1 1 2 20520 4 1 152 HIS CG C -3.555 -50.053 -17.310 1.00 . D D . 152 HIS CG 1 1 2 20521 4 1 152 HIS H H -0.839 -50.017 -17.677 1.00 . D D . 152 HIS H 1 1 2 20522 4 1 152 HIS HA H -1.129 -48.244 -15.537 1.00 . D D . 152 HIS HA 1 1 2 20523 4 1 152 HIS HB2 H -3.601 -48.461 -15.924 1.00 . D D . 152 HIS HB2 1 1 2 20524 4 1 152 HIS HB3 H -2.673 -48.137 -17.376 1.00 . D D . 152 HIS HB3 1 1 2 20525 4 1 152 HIS HD1 H -3.461 -49.427 -19.326 1.00 . D D . 152 HIS HD1 1 1 2 20526 4 1 152 HIS HD2 H -4.154 -51.489 -15.789 1.00 . D D . 152 HIS HD2 1 1 2 20527 4 1 152 HIS HE1 H -4.685 -51.518 -19.989 1.00 . D D . 152 HIS HE1 1 1 2 20528 4 1 152 HIS HE2 H -5.159 -52.704 -17.827 1.00 . D D . 152 HIS HE2 1 1 2 20529 4 1 152 HIS N N -0.564 -49.812 -16.758 1.00 . D D . 152 HIS N 1 1 2 20530 4 1 152 HIS ND1 N -3.750 -50.105 -18.680 1.00 . D D . 152 HIS ND1 1 1 2 20531 4 1 152 HIS NE2 N -4.619 -51.886 -17.890 1.00 . D D . 152 HIS NE2 1 1 2 20532 4 1 152 HIS O O -2.070 -49.477 -13.518 1.00 . D D . 152 HIS O 1 1 2 20533 4 1 153 GLN C C -3.309 -52.133 -12.965 1.00 . D D . 153 GLN C 1 1 2 20534 4 1 153 GLN CA C -1.943 -52.363 -13.651 1.00 . D D . 153 GLN CA 1 1 2 20535 4 1 153 GLN CB C -0.755 -52.354 -12.637 1.00 . D D . 153 GLN CB 1 1 2 20536 4 1 153 GLN CD C -0.746 -54.888 -12.165 1.00 . D D . 153 GLN CD 1 1 2 20537 4 1 153 GLN CG C -0.787 -53.474 -11.573 1.00 . D D . 153 GLN CG 1 1 2 20538 4 1 153 GLN H H -1.499 -51.724 -15.620 1.00 . D D . 153 GLN H 1 1 2 20539 4 1 153 GLN HA H -1.976 -53.339 -14.128 1.00 . D D . 153 GLN HA 1 1 2 20540 4 1 153 GLN HB2 H 0.172 -52.443 -13.193 1.00 . D D . 153 GLN HB2 1 1 2 20541 4 1 153 GLN HB3 H -0.750 -51.395 -12.121 1.00 . D D . 153 GLN HB3 1 1 2 20542 4 1 153 GLN HE21 H 1.238 -54.886 -12.106 1.00 . D D . 153 GLN HE21 1 1 2 20543 4 1 153 GLN HE22 H 0.508 -56.311 -12.760 1.00 . D D . 153 GLN HE22 1 1 2 20544 4 1 153 GLN HG2 H 0.065 -53.350 -10.915 1.00 . D D . 153 GLN HG2 1 1 2 20545 4 1 153 GLN HG3 H -1.693 -53.373 -10.986 1.00 . D D . 153 GLN HG3 1 1 2 20546 4 1 153 GLN N N -1.727 -51.380 -14.734 1.00 . D D . 153 GLN N 1 1 2 20547 4 1 153 GLN NE2 N 0.453 -55.420 -12.356 1.00 . D D . 153 GLN NE2 1 1 2 20548 4 1 153 GLN O O -3.399 -51.575 -11.859 1.00 . D D . 153 GLN O 1 1 2 20549 4 1 153 GLN OE1 O -1.782 -55.497 -12.452 1.00 . D D . 153 GLN OE1 1 1 2 20550 4 1 154 ASP C C -6.142 -53.469 -12.247 1.00 . D D . 154 ASP C 1 1 2 20551 4 1 154 ASP CA C -5.762 -52.332 -13.208 1.00 . D D . 154 ASP CA 1 1 2 20552 4 1 154 ASP CB C -6.746 -52.277 -14.404 1.00 . D D . 154 ASP CB 1 1 2 20553 4 1 154 ASP CG C -6.773 -53.581 -15.223 1.00 . D D . 154 ASP CG 1 1 2 20554 4 1 154 ASP H H -4.227 -52.941 -14.546 1.00 . D D . 154 ASP H 1 1 2 20555 4 1 154 ASP HA H -5.819 -51.389 -12.671 1.00 . D D . 154 ASP HA 1 1 2 20556 4 1 154 ASP HB2 H -7.745 -52.068 -14.033 1.00 . D D . 154 ASP HB2 1 1 2 20557 4 1 154 ASP HB3 H -6.456 -51.462 -15.063 1.00 . D D . 154 ASP HB3 1 1 2 20558 4 1 154 ASP N N -4.375 -52.505 -13.679 1.00 . D D . 154 ASP N 1 1 2 20559 4 1 154 ASP O O -5.586 -54.576 -12.328 1.00 . D D . 154 ASP O 1 1 2 20560 4 1 154 ASP OD1 O -5.809 -53.839 -15.976 1.00 . D D . 154 ASP OD1 1 1 2 20561 4 1 154 ASP OD2 O -7.756 -54.353 -15.122 1.00 . D D . 154 ASP OD2 1 1 2 20562 4 1 155 ALA C C -8.911 -53.638 -9.773 1.00 . D D . 155 ALA C 1 1 2 20563 4 1 155 ALA CA C -7.541 -54.110 -10.314 1.00 . D D . 155 ALA CA 1 1 2 20564 4 1 155 ALA CB C -6.478 -54.220 -9.191 1.00 . D D . 155 ALA CB 1 1 2 20565 4 1 155 ALA H H -7.528 -52.302 -11.407 1.00 . D D . 155 ALA H 1 1 2 20566 4 1 155 ALA HA H -7.655 -55.096 -10.767 1.00 . D D . 155 ALA HA 1 1 2 20567 4 1 155 ALA HB1 H -6.329 -53.252 -8.727 1.00 . D D . 155 ALA HB1 1 1 2 20568 4 1 155 ALA HB2 H -5.541 -54.561 -9.608 1.00 . D D . 155 ALA HB2 1 1 2 20569 4 1 155 ALA HB3 H -6.810 -54.927 -8.441 1.00 . D D . 155 ALA HB3 1 1 2 20570 4 1 155 ALA N N -7.095 -53.180 -11.356 1.00 . D D . 155 ALA N 1 1 2 20571 4 1 155 ALA O O -8.950 -52.644 -9.012 1.00 . D D . 155 ALA O 1 1 2 20572 4 1 155 ALA OXT O -9.945 -54.238 -10.129 1.00 . D D . 155 ALA OXT 1 1 2 20573 5 2 1 MET C C 9.153 28.485 -7.825 1.00 . E E . 1 MET C 1 1 2 20574 5 2 1 MET CA C 10.167 29.632 -7.929 1.00 . E E . 1 MET CA 1 1 2 20575 5 2 1 MET CB C 10.685 29.806 -9.386 1.00 . E E . 1 MET CB 1 1 2 20576 5 2 1 MET CE C 12.971 32.759 -11.310 1.00 . E E . 1 MET CE 1 1 2 20577 5 2 1 MET CG C 11.574 31.032 -9.610 1.00 . E E . 1 MET CG 1 1 2 20578 5 2 1 MET H1 H 11.987 30.157 -7.065 1.00 . E E . 1 MET H1 1 1 2 20579 5 2 1 MET H2 H 11.742 28.491 -7.193 1.00 . E E . 1 MET H2 1 1 2 20580 5 2 1 MET H3 H 10.924 29.377 -6.011 1.00 . E E . 1 MET H3 1 1 2 20581 5 2 1 MET HA H 9.671 30.549 -7.623 1.00 . E E . 1 MET HA 1 1 2 20582 5 2 1 MET HB2 H 11.254 28.926 -9.664 1.00 . E E . 1 MET HB2 1 1 2 20583 5 2 1 MET HB3 H 9.834 29.886 -10.055 1.00 . E E . 1 MET HB3 1 1 2 20584 5 2 1 MET HE1 H 13.819 32.687 -10.644 1.00 . E E . 1 MET HE1 1 1 2 20585 5 2 1 MET HE2 H 12.310 33.544 -10.968 1.00 . E E . 1 MET HE2 1 1 2 20586 5 2 1 MET HE3 H 13.316 32.989 -12.306 1.00 . E E . 1 MET HE3 1 1 2 20587 5 2 1 MET HG2 H 11.026 31.923 -9.328 1.00 . E E . 1 MET HG2 1 1 2 20588 5 2 1 MET HG3 H 12.461 30.946 -8.992 1.00 . E E . 1 MET HG3 1 1 2 20589 5 2 1 MET N N 11.282 29.398 -6.988 1.00 . E E . 1 MET N 1 1 2 20590 5 2 1 MET O O 9.181 27.535 -8.622 1.00 . E E . 1 MET O 1 1 2 20591 5 2 1 MET SD S 12.088 31.196 -11.336 1.00 . E E . 1 MET SD 1 1 2 20592 5 2 2 LYS C C 6.254 28.163 -5.493 1.00 . E E . 2 LYS C 1 1 2 20593 5 2 2 LYS CA C 7.229 27.588 -6.532 1.00 . E E . 2 LYS CA 1 1 2 20594 5 2 2 LYS CB C 7.833 26.234 -6.035 1.00 . E E . 2 LYS CB 1 1 2 20595 5 2 2 LYS CD C 7.409 23.762 -5.430 1.00 . E E . 2 LYS CD 1 1 2 20596 5 2 2 LYS CE C 6.339 22.672 -5.221 1.00 . E E . 2 LYS CE 1 1 2 20597 5 2 2 LYS CG C 6.784 25.125 -5.791 1.00 . E E . 2 LYS CG 1 1 2 20598 5 2 2 LYS H H 8.363 29.344 -6.198 1.00 . E E . 2 LYS H 1 1 2 20599 5 2 2 LYS HA H 6.688 27.423 -7.460 1.00 . E E . 2 LYS HA 1 1 2 20600 5 2 2 LYS HB2 H 8.535 25.880 -6.781 1.00 . E E . 2 LYS HB2 1 1 2 20601 5 2 2 LYS HB3 H 8.372 26.406 -5.110 1.00 . E E . 2 LYS HB3 1 1 2 20602 5 2 2 LYS HD2 H 8.070 23.453 -6.235 1.00 . E E . 2 LYS HD2 1 1 2 20603 5 2 2 LYS HD3 H 7.987 23.867 -4.517 1.00 . E E . 2 LYS HD3 1 1 2 20604 5 2 2 LYS HE2 H 5.724 22.938 -4.368 1.00 . E E . 2 LYS HE2 1 1 2 20605 5 2 2 LYS HE3 H 5.712 22.616 -6.104 1.00 . E E . 2 LYS HE3 1 1 2 20606 5 2 2 LYS HG2 H 6.135 25.437 -4.977 1.00 . E E . 2 LYS HG2 1 1 2 20607 5 2 2 LYS HG3 H 6.185 25.011 -6.691 1.00 . E E . 2 LYS HG3 1 1 2 20608 5 2 2 LYS HZ1 H 6.185 20.639 -4.779 1.00 . E E . 2 LYS HZ1 1 1 2 20609 5 2 2 LYS HZ2 H 7.573 21.369 -4.153 1.00 . E E . 2 LYS HZ2 1 1 2 20610 5 2 2 LYS HZ3 H 7.476 21.020 -5.806 1.00 . E E . 2 LYS HZ3 1 1 2 20611 5 2 2 LYS N N 8.287 28.575 -6.803 1.00 . E E . 2 LYS N 1 1 2 20612 5 2 2 LYS NZ N 6.936 21.333 -4.974 1.00 . E E . 2 LYS NZ 1 1 2 20613 5 2 2 LYS O O 6.648 28.975 -4.643 1.00 . E E . 2 LYS O 1 1 2 20614 5 2 3 GLN C C 3.176 26.875 -4.194 1.00 . E E . 3 GLN C 1 1 2 20615 5 2 3 GLN CA C 3.935 28.144 -4.637 1.00 . E E . 3 GLN CA 1 1 2 20616 5 2 3 GLN CB C 2.988 29.198 -5.319 1.00 . E E . 3 GLN CB 1 1 2 20617 5 2 3 GLN CD C 1.138 29.398 -3.496 1.00 . E E . 3 GLN CD 1 1 2 20618 5 2 3 GLN CG C 2.176 30.115 -4.366 1.00 . E E . 3 GLN CG 1 1 2 20619 5 2 3 GLN H H 4.748 27.119 -6.300 1.00 . E E . 3 GLN H 1 1 2 20620 5 2 3 GLN HA H 4.403 28.601 -3.761 1.00 . E E . 3 GLN HA 1 1 2 20621 5 2 3 GLN HB2 H 3.600 29.844 -5.948 1.00 . E E . 3 GLN HB2 1 1 2 20622 5 2 3 GLN HB3 H 2.291 28.679 -5.966 1.00 . E E . 3 GLN HB3 1 1 2 20623 5 2 3 GLN HE21 H 2.453 29.182 -2.024 1.00 . E E . 3 GLN HE21 1 1 2 20624 5 2 3 GLN HE22 H 0.882 28.529 -1.730 1.00 . E E . 3 GLN HE22 1 1 2 20625 5 2 3 GLN HG2 H 2.873 30.630 -3.716 1.00 . E E . 3 GLN HG2 1 1 2 20626 5 2 3 GLN HG3 H 1.658 30.858 -4.965 1.00 . E E . 3 GLN HG3 1 1 2 20627 5 2 3 GLN N N 4.986 27.739 -5.576 1.00 . E E . 3 GLN N 1 1 2 20628 5 2 3 GLN NE2 N 1.529 28.998 -2.296 1.00 . E E . 3 GLN NE2 1 1 2 20629 5 2 3 GLN O O 2.366 26.329 -4.958 1.00 . E E . 3 GLN O 1 1 2 20630 5 2 3 GLN OE1 O -0.009 29.205 -3.905 1.00 . E E . 3 GLN OE1 1 1 2 20631 5 2 4 SER C C 1.360 25.752 -1.937 1.00 . E E . 4 SER C 1 1 2 20632 5 2 4 SER CA C 2.762 25.264 -2.354 1.00 . E E . 4 SER CA 1 1 2 20633 5 2 4 SER CB C 3.540 24.710 -1.139 1.00 . E E . 4 SER CB 1 1 2 20634 5 2 4 SER H H 4.255 26.763 -2.500 1.00 . E E . 4 SER H 1 1 2 20635 5 2 4 SER HA H 2.658 24.467 -3.094 1.00 . E E . 4 SER HA 1 1 2 20636 5 2 4 SER HB2 H 4.491 24.317 -1.468 1.00 . E E . 4 SER HB2 1 1 2 20637 5 2 4 SER HB3 H 3.711 25.512 -0.427 1.00 . E E . 4 SER HB3 1 1 2 20638 5 2 4 SER HG H 3.381 22.881 -0.423 1.00 . E E . 4 SER HG 1 1 2 20639 5 2 4 SER N N 3.496 26.373 -2.984 1.00 . E E . 4 SER N 1 1 2 20640 5 2 4 SER O O 1.185 26.392 -0.890 1.00 . E E . 4 SER O 1 1 2 20641 5 2 4 SER OG O 2.825 23.667 -0.485 1.00 . E E . 4 SER OG 1 1 2 20642 5 2 5 THR C C -1.685 24.954 -1.533 1.00 . E E . 5 THR C 1 1 2 20643 5 2 5 THR CA C -1.027 25.854 -2.609 1.00 . E E . 5 THR CA 1 1 2 20644 5 2 5 THR CB C -1.814 25.766 -3.963 1.00 . E E . 5 THR CB 1 1 2 20645 5 2 5 THR CG2 C -1.812 24.334 -4.547 1.00 . E E . 5 THR CG2 1 1 2 20646 5 2 5 THR H H 0.632 25.067 -3.664 1.00 . E E . 5 THR H 1 1 2 20647 5 2 5 THR HA H -1.063 26.887 -2.265 1.00 . E E . 5 THR HA 1 1 2 20648 5 2 5 THR HB H -1.329 26.428 -4.674 1.00 . E E . 5 THR HB 1 1 2 20649 5 2 5 THR HG1 H -3.761 25.698 -4.329 1.00 . E E . 5 THR HG1 1 1 2 20650 5 2 5 THR HG21 H -0.792 24.005 -4.703 1.00 . E E . 5 THR HG21 1 1 2 20651 5 2 5 THR HG22 H -2.337 24.325 -5.493 1.00 . E E . 5 THR HG22 1 1 2 20652 5 2 5 THR HG23 H -2.304 23.657 -3.860 1.00 . E E . 5 THR HG23 1 1 2 20653 5 2 5 THR N N 0.385 25.499 -2.821 1.00 . E E . 5 THR N 1 1 2 20654 5 2 5 THR O O -2.743 25.290 -0.983 1.00 . E E . 5 THR O 1 1 2 20655 5 2 5 THR OG1 O -3.168 26.224 -3.784 1.00 . E E . 5 THR OG1 1 1 2 20656 5 2 6 ILE C C -0.970 23.137 1.152 1.00 . E E . 6 ILE C 1 1 2 20657 5 2 6 ILE CA C -1.515 22.825 -0.261 1.00 . E E . 6 ILE CA 1 1 2 20658 5 2 6 ILE CB C -1.163 21.355 -0.729 1.00 . E E . 6 ILE CB 1 1 2 20659 5 2 6 ILE CD1 C 0.750 19.846 -1.668 1.00 . E E . 6 ILE CD1 1 1 2 20660 5 2 6 ILE CG1 C 0.346 21.215 -1.139 1.00 . E E . 6 ILE CG1 1 1 2 20661 5 2 6 ILE CG2 C -2.095 20.923 -1.888 1.00 . E E . 6 ILE CG2 1 1 2 20662 5 2 6 ILE H H -0.186 23.640 -1.691 1.00 . E E . 6 ILE H 1 1 2 20663 5 2 6 ILE HA H -2.601 22.903 -0.221 1.00 . E E . 6 ILE HA 1 1 2 20664 5 2 6 ILE HB H -1.359 20.685 0.107 1.00 . E E . 6 ILE HB 1 1 2 20665 5 2 6 ILE HD11 H 0.211 19.633 -2.577 1.00 . E E . 6 ILE HD11 1 1 2 20666 5 2 6 ILE HD12 H 0.524 19.090 -0.928 1.00 . E E . 6 ILE HD12 1 1 2 20667 5 2 6 ILE HD13 H 1.812 19.839 -1.868 1.00 . E E . 6 ILE HD13 1 1 2 20668 5 2 6 ILE HG12 H 0.574 21.937 -1.912 1.00 . E E . 6 ILE HG12 1 1 2 20669 5 2 6 ILE HG13 H 0.967 21.427 -0.276 1.00 . E E . 6 ILE HG13 1 1 2 20670 5 2 6 ILE HG21 H -1.877 19.902 -2.175 1.00 . E E . 6 ILE HG21 1 1 2 20671 5 2 6 ILE HG22 H -1.942 21.568 -2.744 1.00 . E E . 6 ILE HG22 1 1 2 20672 5 2 6 ILE HG23 H -3.131 20.989 -1.575 1.00 . E E . 6 ILE HG23 1 1 2 20673 5 2 6 ILE N N -1.036 23.814 -1.239 1.00 . E E . 6 ILE N 1 1 2 20674 5 2 6 ILE O O 0.126 22.719 1.532 1.00 . E E . 6 ILE O 1 1 2 20675 5 2 7 ALA C C -2.445 23.621 4.251 1.00 . E E . 7 ALA C 1 1 2 20676 5 2 7 ALA CA C -1.438 24.295 3.305 1.00 . E E . 7 ALA CA 1 1 2 20677 5 2 7 ALA CB C -1.475 25.822 3.470 1.00 . E E . 7 ALA CB 1 1 2 20678 5 2 7 ALA H H -2.552 24.304 1.498 1.00 . E E . 7 ALA H 1 1 2 20679 5 2 7 ALA HA H -0.431 23.953 3.552 1.00 . E E . 7 ALA HA 1 1 2 20680 5 2 7 ALA HB1 H -1.231 26.089 4.486 1.00 . E E . 7 ALA HB1 1 1 2 20681 5 2 7 ALA HB2 H -2.465 26.195 3.227 1.00 . E E . 7 ALA HB2 1 1 2 20682 5 2 7 ALA HB3 H -0.755 26.275 2.799 1.00 . E E . 7 ALA HB3 1 1 2 20683 5 2 7 ALA N N -1.741 23.932 1.904 1.00 . E E . 7 ALA N 1 1 2 20684 5 2 7 ALA O O -2.070 23.150 5.331 1.00 . E E . 7 ALA O 1 1 2 20685 5 2 8 LEU C C -5.363 24.037 5.618 1.00 . E E . 8 LEU C 1 1 2 20686 5 2 8 LEU CA C -4.896 23.056 4.515 1.00 . E E . 8 LEU CA 1 1 2 20687 5 2 8 LEU CB C -4.661 21.593 5.031 1.00 . E E . 8 LEU CB 1 1 2 20688 5 2 8 LEU CD1 C -5.864 19.315 5.308 1.00 . E E . 8 LEU CD1 1 1 2 20689 5 2 8 LEU CD2 C -6.029 21.025 7.151 1.00 . E E . 8 LEU CD2 1 1 2 20690 5 2 8 LEU CG C -5.910 20.827 5.628 1.00 . E E . 8 LEU CG 1 1 2 20691 5 2 8 LEU H H -3.889 23.998 2.916 1.00 . E E . 8 LEU H 1 1 2 20692 5 2 8 LEU HA H -5.688 23.013 3.767 1.00 . E E . 8 LEU HA 1 1 2 20693 5 2 8 LEU HB2 H -4.277 21.019 4.191 1.00 . E E . 8 LEU HB2 1 1 2 20694 5 2 8 LEU HB3 H -3.879 21.625 5.785 1.00 . E E . 8 LEU HB3 1 1 2 20695 5 2 8 LEU HD11 H -5.849 19.175 4.239 1.00 . E E . 8 LEU HD11 1 1 2 20696 5 2 8 LEU HD12 H -6.742 18.827 5.714 1.00 . E E . 8 LEU HD12 1 1 2 20697 5 2 8 LEU HD13 H -4.975 18.869 5.742 1.00 . E E . 8 LEU HD13 1 1 2 20698 5 2 8 LEU HD21 H -6.087 22.082 7.374 1.00 . E E . 8 LEU HD21 1 1 2 20699 5 2 8 LEU HD22 H -5.164 20.604 7.649 1.00 . E E . 8 LEU HD22 1 1 2 20700 5 2 8 LEU HD23 H -6.925 20.538 7.512 1.00 . E E . 8 LEU HD23 1 1 2 20701 5 2 8 LEU HG H -6.815 21.221 5.178 1.00 . E E . 8 LEU HG 1 1 2 20702 5 2 8 LEU N N -3.725 23.602 3.795 1.00 . E E . 8 LEU N 1 1 2 20703 5 2 8 LEU O O -4.556 24.538 6.409 1.00 . E E . 8 LEU O 1 1 2 20704 5 2 9 ALA C C -7.604 24.673 7.913 1.00 . E E . 9 ALA C 1 1 2 20705 5 2 9 ALA CA C -7.296 25.304 6.549 1.00 . E E . 9 ALA CA 1 1 2 20706 5 2 9 ALA CB C -8.579 25.875 5.918 1.00 . E E . 9 ALA CB 1 1 2 20707 5 2 9 ALA H H -7.267 23.834 5.020 1.00 . E E . 9 ALA H 1 1 2 20708 5 2 9 ALA HA H -6.598 26.127 6.689 1.00 . E E . 9 ALA HA 1 1 2 20709 5 2 9 ALA HB1 H -9.016 26.618 6.574 1.00 . E E . 9 ALA HB1 1 1 2 20710 5 2 9 ALA HB2 H -9.297 25.078 5.754 1.00 . E E . 9 ALA HB2 1 1 2 20711 5 2 9 ALA HB3 H -8.342 26.337 4.968 1.00 . E E . 9 ALA HB3 1 1 2 20712 5 2 9 ALA N N -6.681 24.321 5.635 1.00 . E E . 9 ALA N 1 1 2 20713 5 2 9 ALA O O -7.721 23.457 8.023 1.00 . E E . 9 ALA O 1 1 2 20714 5 2 10 LEU C C -9.701 24.706 10.244 1.00 . E E . 10 LEU C 1 1 2 20715 5 2 10 LEU CA C -8.203 25.068 10.284 1.00 . E E . 10 LEU CA 1 1 2 20716 5 2 10 LEU CB C -7.923 26.154 11.370 1.00 . E E . 10 LEU CB 1 1 2 20717 5 2 10 LEU CD1 C -5.513 26.828 10.699 1.00 . E E . 10 LEU CD1 1 1 2 20718 5 2 10 LEU CD2 C -6.344 27.224 13.084 1.00 . E E . 10 LEU CD2 1 1 2 20719 5 2 10 LEU CG C -6.432 26.318 11.832 1.00 . E E . 10 LEU CG 1 1 2 20720 5 2 10 LEU H H -7.561 26.467 8.809 1.00 . E E . 10 LEU H 1 1 2 20721 5 2 10 LEU HA H -7.646 24.169 10.541 1.00 . E E . 10 LEU HA 1 1 2 20722 5 2 10 LEU HB2 H -8.268 27.110 10.991 1.00 . E E . 10 LEU HB2 1 1 2 20723 5 2 10 LEU HB3 H -8.517 25.912 12.250 1.00 . E E . 10 LEU HB3 1 1 2 20724 5 2 10 LEU HD11 H -5.848 27.802 10.361 1.00 . E E . 10 LEU HD11 1 1 2 20725 5 2 10 LEU HD12 H -5.541 26.135 9.869 1.00 . E E . 10 LEU HD12 1 1 2 20726 5 2 10 LEU HD13 H -4.497 26.906 11.059 1.00 . E E . 10 LEU HD13 1 1 2 20727 5 2 10 LEU HD21 H -5.313 27.310 13.401 1.00 . E E . 10 LEU HD21 1 1 2 20728 5 2 10 LEU HD22 H -6.922 26.790 13.888 1.00 . E E . 10 LEU HD22 1 1 2 20729 5 2 10 LEU HD23 H -6.732 28.210 12.856 1.00 . E E . 10 LEU HD23 1 1 2 20730 5 2 10 LEU HG H -6.056 25.343 12.119 1.00 . E E . 10 LEU HG 1 1 2 20731 5 2 10 LEU N N -7.751 25.516 8.949 1.00 . E E . 10 LEU N 1 1 2 20732 5 2 10 LEU O O -10.369 24.939 9.224 1.00 . E E . 10 LEU O 1 1 2 20733 5 2 11 LEU C C -12.558 24.951 11.220 1.00 . E E . 11 LEU C 1 1 2 20734 5 2 11 LEU CA C -11.629 23.740 11.496 1.00 . E E . 11 LEU CA 1 1 2 20735 5 2 11 LEU CB C -11.911 23.157 12.917 1.00 . E E . 11 LEU CB 1 1 2 20736 5 2 11 LEU CD1 C -11.586 21.316 14.680 1.00 . E E . 11 LEU CD1 1 1 2 20737 5 2 11 LEU CD2 C -11.591 20.721 12.203 1.00 . E E . 11 LEU CD2 1 1 2 20738 5 2 11 LEU CG C -11.229 21.793 13.253 1.00 . E E . 11 LEU CG 1 1 2 20739 5 2 11 LEU H H -9.603 23.949 12.103 1.00 . E E . 11 LEU H 1 1 2 20740 5 2 11 LEU HA H -11.826 22.969 10.759 1.00 . E E . 11 LEU HA 1 1 2 20741 5 2 11 LEU HB2 H -11.585 23.889 13.648 1.00 . E E . 11 LEU HB2 1 1 2 20742 5 2 11 LEU HB3 H -12.985 23.031 13.029 1.00 . E E . 11 LEU HB3 1 1 2 20743 5 2 11 LEU HD11 H -11.081 20.381 14.889 1.00 . E E . 11 LEU HD11 1 1 2 20744 5 2 11 LEU HD12 H -12.655 21.173 14.770 1.00 . E E . 11 LEU HD12 1 1 2 20745 5 2 11 LEU HD13 H -11.264 22.060 15.401 1.00 . E E . 11 LEU HD13 1 1 2 20746 5 2 11 LEU HD21 H -12.664 20.565 12.185 1.00 . E E . 11 LEU HD21 1 1 2 20747 5 2 11 LEU HD22 H -11.099 19.791 12.449 1.00 . E E . 11 LEU HD22 1 1 2 20748 5 2 11 LEU HD23 H -11.260 21.045 11.227 1.00 . E E . 11 LEU HD23 1 1 2 20749 5 2 11 LEU HG H -10.153 21.926 13.219 1.00 . E E . 11 LEU HG 1 1 2 20750 5 2 11 LEU N N -10.209 24.125 11.355 1.00 . E E . 11 LEU N 1 1 2 20751 5 2 11 LEU O O -12.531 25.922 11.984 1.00 . E E . 11 LEU O 1 1 2 20752 5 2 12 PRO C C -15.580 25.942 10.673 1.00 . E E . 12 PRO C 1 1 2 20753 5 2 12 PRO CA C -14.325 26.016 9.773 1.00 . E E . 12 PRO CA 1 1 2 20754 5 2 12 PRO CB C -14.676 25.762 8.264 1.00 . E E . 12 PRO CB 1 1 2 20755 5 2 12 PRO CD C -13.385 23.889 9.041 1.00 . E E . 12 PRO CD 1 1 2 20756 5 2 12 PRO CG C -13.731 24.680 7.804 1.00 . E E . 12 PRO CG 1 1 2 20757 5 2 12 PRO HA H -13.867 26.995 9.886 1.00 . E E . 12 PRO HA 1 1 2 20758 5 2 12 PRO HB2 H -15.716 25.439 8.156 1.00 . E E . 12 PRO HB2 1 1 2 20759 5 2 12 PRO HB3 H -14.520 26.666 7.686 1.00 . E E . 12 PRO HB3 1 1 2 20760 5 2 12 PRO HD2 H -14.149 23.145 9.252 1.00 . E E . 12 PRO HD2 1 1 2 20761 5 2 12 PRO HD3 H -12.416 23.414 8.934 1.00 . E E . 12 PRO HD3 1 1 2 20762 5 2 12 PRO HG2 H -14.217 24.048 7.068 1.00 . E E . 12 PRO HG2 1 1 2 20763 5 2 12 PRO HG3 H -12.829 25.116 7.376 1.00 . E E . 12 PRO HG3 1 1 2 20764 5 2 12 PRO N N -13.357 24.935 10.094 1.00 . E E . 12 PRO N 1 1 2 20765 5 2 12 PRO O O -16.331 26.913 10.798 1.00 . E E . 12 PRO O 1 1 2 20766 5 2 13 LEU C C -16.383 24.206 13.596 1.00 . E E . 13 LEU C 1 1 2 20767 5 2 13 LEU CA C -16.919 24.482 12.182 1.00 . E E . 13 LEU CA 1 1 2 20768 5 2 13 LEU CB C -17.757 23.261 11.683 1.00 . E E . 13 LEU CB 1 1 2 20769 5 2 13 LEU CD1 C -17.256 22.881 9.169 1.00 . E E . 13 LEU CD1 1 1 2 20770 5 2 13 LEU CD2 C -19.621 22.517 10.057 1.00 . E E . 13 LEU CD2 1 1 2 20771 5 2 13 LEU CG C -18.313 23.329 10.209 1.00 . E E . 13 LEU CG 1 1 2 20772 5 2 13 LEU H H -15.151 24.040 11.119 1.00 . E E . 13 LEU H 1 1 2 20773 5 2 13 LEU HA H -17.562 25.362 12.219 1.00 . E E . 13 LEU HA 1 1 2 20774 5 2 13 LEU HB2 H -17.143 22.366 11.778 1.00 . E E . 13 LEU HB2 1 1 2 20775 5 2 13 LEU HB3 H -18.600 23.150 12.358 1.00 . E E . 13 LEU HB3 1 1 2 20776 5 2 13 LEU HD11 H -16.379 23.512 9.251 1.00 . E E . 13 LEU HD11 1 1 2 20777 5 2 13 LEU HD12 H -17.663 22.972 8.173 1.00 . E E . 13 LEU HD12 1 1 2 20778 5 2 13 LEU HD13 H -16.973 21.850 9.348 1.00 . E E . 13 LEU HD13 1 1 2 20779 5 2 13 LEU HD21 H -20.365 22.897 10.743 1.00 . E E . 13 LEU HD21 1 1 2 20780 5 2 13 LEU HD22 H -19.437 21.474 10.274 1.00 . E E . 13 LEU HD22 1 1 2 20781 5 2 13 LEU HD23 H -19.993 22.609 9.044 1.00 . E E . 13 LEU HD23 1 1 2 20782 5 2 13 LEU HG H -18.555 24.362 9.982 1.00 . E E . 13 LEU HG 1 1 2 20783 5 2 13 LEU N N -15.794 24.758 11.276 1.00 . E E . 13 LEU N 1 1 2 20784 5 2 13 LEU O O -15.203 23.853 13.765 1.00 . E E . 13 LEU O 1 1 2 20785 5 2 14 LEU C C -17.091 22.541 16.254 1.00 . E E . 14 LEU C 1 1 2 20786 5 2 14 LEU CA C -16.922 24.045 16.008 1.00 . E E . 14 LEU CA 1 1 2 20787 5 2 14 LEU CB C -17.820 24.851 16.987 1.00 . E E . 14 LEU CB 1 1 2 20788 5 2 14 LEU CD1 C -18.634 27.096 17.923 1.00 . E E . 14 LEU CD1 1 1 2 20789 5 2 14 LEU CD2 C -16.192 26.830 17.211 1.00 . E E . 14 LEU CD2 1 1 2 20790 5 2 14 LEU CG C -17.658 26.404 16.942 1.00 . E E . 14 LEU CG 1 1 2 20791 5 2 14 LEU H H -18.156 24.695 14.402 1.00 . E E . 14 LEU H 1 1 2 20792 5 2 14 LEU HA H -15.883 24.317 16.178 1.00 . E E . 14 LEU HA 1 1 2 20793 5 2 14 LEU HB2 H -18.858 24.610 16.772 1.00 . E E . 14 LEU HB2 1 1 2 20794 5 2 14 LEU HB3 H -17.603 24.521 17.998 1.00 . E E . 14 LEU HB3 1 1 2 20795 5 2 14 LEU HD11 H -19.652 26.818 17.679 1.00 . E E . 14 LEU HD11 1 1 2 20796 5 2 14 LEU HD12 H -18.534 28.170 17.839 1.00 . E E . 14 LEU HD12 1 1 2 20797 5 2 14 LEU HD13 H -18.415 26.796 18.941 1.00 . E E . 14 LEU HD13 1 1 2 20798 5 2 14 LEU HD21 H -15.545 26.394 16.459 1.00 . E E . 14 LEU HD21 1 1 2 20799 5 2 14 LEU HD22 H -15.879 26.490 18.189 1.00 . E E . 14 LEU HD22 1 1 2 20800 5 2 14 LEU HD23 H -16.110 27.908 17.164 1.00 . E E . 14 LEU HD23 1 1 2 20801 5 2 14 LEU HG H -17.914 26.748 15.945 1.00 . E E . 14 LEU HG 1 1 2 20802 5 2 14 LEU N N -17.253 24.364 14.607 1.00 . E E . 14 LEU N 1 1 2 20803 5 2 14 LEU O O -18.035 21.923 15.744 1.00 . E E . 14 LEU O 1 1 2 20804 5 2 15 PHE C C -17.223 20.297 18.518 1.00 . E E . 15 PHE C 1 1 2 20805 5 2 15 PHE CA C -16.212 20.535 17.377 1.00 . E E . 15 PHE CA 1 1 2 20806 5 2 15 PHE CB C -14.792 20.050 17.788 1.00 . E E . 15 PHE CB 1 1 2 20807 5 2 15 PHE CD1 C -14.739 17.609 17.097 1.00 . E E . 15 PHE CD1 1 1 2 20808 5 2 15 PHE CD2 C -14.642 18.103 19.431 1.00 . E E . 15 PHE CD2 1 1 2 20809 5 2 15 PHE CE1 C -14.697 16.261 17.379 1.00 . E E . 15 PHE CE1 1 1 2 20810 5 2 15 PHE CE2 C -14.593 16.752 19.715 1.00 . E E . 15 PHE CE2 1 1 2 20811 5 2 15 PHE CG C -14.715 18.557 18.114 1.00 . E E . 15 PHE CG 1 1 2 20812 5 2 15 PHE CZ C -14.623 15.835 18.689 1.00 . E E . 15 PHE CZ 1 1 2 20813 5 2 15 PHE H H -15.465 22.520 17.421 1.00 . E E . 15 PHE H 1 1 2 20814 5 2 15 PHE HA H -16.532 19.981 16.490 1.00 . E E . 15 PHE HA 1 1 2 20815 5 2 15 PHE HB2 H -14.104 20.248 16.973 1.00 . E E . 15 PHE HB2 1 1 2 20816 5 2 15 PHE HB3 H -14.461 20.612 18.660 1.00 . E E . 15 PHE HB3 1 1 2 20817 5 2 15 PHE HD1 H -14.791 17.935 16.069 1.00 . E E . 15 PHE HD1 1 1 2 20818 5 2 15 PHE HD2 H -14.618 18.822 20.241 1.00 . E E . 15 PHE HD2 1 1 2 20819 5 2 15 PHE HE1 H -14.717 15.538 16.574 1.00 . E E . 15 PHE HE1 1 1 2 20820 5 2 15 PHE HE2 H -14.536 16.415 20.744 1.00 . E E . 15 PHE HE2 1 1 2 20821 5 2 15 PHE HZ H -14.595 14.775 18.910 1.00 . E E . 15 PHE HZ 1 1 2 20822 5 2 15 PHE N N -16.179 21.962 17.040 1.00 . E E . 15 PHE N 1 1 2 20823 5 2 15 PHE O O -17.239 21.054 19.499 1.00 . E E . 15 PHE O 1 1 2 20824 5 2 16 THR C C -18.280 18.313 20.649 1.00 . E E . 16 THR C 1 1 2 20825 5 2 16 THR CA C -19.030 18.824 19.387 1.00 . E E . 16 THR CA 1 1 2 20826 5 2 16 THR CB C -19.962 17.698 18.812 1.00 . E E . 16 THR CB 1 1 2 20827 5 2 16 THR CG2 C -21.039 18.254 17.862 1.00 . E E . 16 THR CG2 1 1 2 20828 5 2 16 THR H H -18.024 18.749 17.527 1.00 . E E . 16 THR H 1 1 2 20829 5 2 16 THR HA H -19.646 19.680 19.654 1.00 . E E . 16 THR HA 1 1 2 20830 5 2 16 THR HB H -20.461 17.193 19.638 1.00 . E E . 16 THR HB 1 1 2 20831 5 2 16 THR HG1 H -18.515 16.342 18.702 1.00 . E E . 16 THR HG1 1 1 2 20832 5 2 16 THR HG21 H -21.651 17.441 17.492 1.00 . E E . 16 THR HG21 1 1 2 20833 5 2 16 THR HG22 H -20.569 18.754 17.025 1.00 . E E . 16 THR HG22 1 1 2 20834 5 2 16 THR HG23 H -21.666 18.959 18.392 1.00 . E E . 16 THR HG23 1 1 2 20835 5 2 16 THR N N -18.063 19.259 18.364 1.00 . E E . 16 THR N 1 1 2 20836 5 2 16 THR O O -17.586 17.298 20.566 1.00 . E E . 16 THR O 1 1 2 20837 5 2 16 THR OG1 O -19.168 16.728 18.102 1.00 . E E . 16 THR OG1 1 1 2 20838 5 2 17 PRO C C -18.085 17.438 23.777 1.00 . E E . 17 PRO C 1 1 2 20839 5 2 17 PRO CA C -17.599 18.700 23.031 1.00 . E E . 17 PRO CA 1 1 2 20840 5 2 17 PRO CB C -17.784 19.979 23.891 1.00 . E E . 17 PRO CB 1 1 2 20841 5 2 17 PRO CD C -19.383 20.110 22.102 1.00 . E E . 17 PRO CD 1 1 2 20842 5 2 17 PRO CG C -19.169 20.445 23.569 1.00 . E E . 17 PRO CG 1 1 2 20843 5 2 17 PRO HA H -16.551 18.580 22.780 1.00 . E E . 17 PRO HA 1 1 2 20844 5 2 17 PRO HB2 H -17.675 19.755 24.951 1.00 . E E . 17 PRO HB2 1 1 2 20845 5 2 17 PRO HB3 H -17.061 20.735 23.604 1.00 . E E . 17 PRO HB3 1 1 2 20846 5 2 17 PRO HD2 H -20.400 19.777 21.929 1.00 . E E . 17 PRO HD2 1 1 2 20847 5 2 17 PRO HD3 H -19.163 20.970 21.478 1.00 . E E . 17 PRO HD3 1 1 2 20848 5 2 17 PRO HG2 H -19.891 19.923 24.196 1.00 . E E . 17 PRO HG2 1 1 2 20849 5 2 17 PRO HG3 H -19.254 21.516 23.725 1.00 . E E . 17 PRO HG3 1 1 2 20850 5 2 17 PRO N N -18.411 19.005 21.830 1.00 . E E . 17 PRO N 1 1 2 20851 5 2 17 PRO O O -19.035 16.771 23.358 1.00 . E E . 17 PRO O 1 1 2 20852 5 2 18 VAL C C -18.794 16.601 26.830 1.00 . E E . 18 VAL C 1 1 2 20853 5 2 18 VAL CA C -17.802 16.042 25.793 1.00 . E E . 18 VAL CA 1 1 2 20854 5 2 18 VAL CB C -16.535 15.437 26.507 1.00 . E E . 18 VAL CB 1 1 2 20855 5 2 18 VAL CG1 C -16.909 14.463 27.646 1.00 . E E . 18 VAL CG1 1 1 2 20856 5 2 18 VAL CG2 C -15.608 14.753 25.474 1.00 . E E . 18 VAL CG2 1 1 2 20857 5 2 18 VAL H H -16.606 17.636 25.094 1.00 . E E . 18 VAL H 1 1 2 20858 5 2 18 VAL HA H -18.285 15.248 25.219 1.00 . E E . 18 VAL HA 1 1 2 20859 5 2 18 VAL HB H -15.977 16.262 26.954 1.00 . E E . 18 VAL HB 1 1 2 20860 5 2 18 VAL HG11 H -16.011 14.058 28.094 1.00 . E E . 18 VAL HG11 1 1 2 20861 5 2 18 VAL HG12 H -17.509 13.652 27.253 1.00 . E E . 18 VAL HG12 1 1 2 20862 5 2 18 VAL HG13 H -17.478 14.989 28.402 1.00 . E E . 18 VAL HG13 1 1 2 20863 5 2 18 VAL HG21 H -16.133 13.934 24.996 1.00 . E E . 18 VAL HG21 1 1 2 20864 5 2 18 VAL HG22 H -14.723 14.372 25.966 1.00 . E E . 18 VAL HG22 1 1 2 20865 5 2 18 VAL HG23 H -15.310 15.474 24.722 1.00 . E E . 18 VAL HG23 1 1 2 20866 5 2 18 VAL N N -17.404 17.119 24.876 1.00 . E E . 18 VAL N 1 1 2 20867 5 2 18 VAL O O -18.636 17.747 27.272 1.00 . E E . 18 VAL O 1 1 2 20868 5 2 19 THR C C -20.074 16.016 29.644 1.00 . E E . 19 THR C 1 1 2 20869 5 2 19 THR CA C -20.778 16.106 28.268 1.00 . E E . 19 THR CA 1 1 2 20870 5 2 19 THR CB C -22.014 15.139 28.192 1.00 . E E . 19 THR CB 1 1 2 20871 5 2 19 THR CG2 C -22.876 15.383 26.939 1.00 . E E . 19 THR CG2 1 1 2 20872 5 2 19 THR H H -19.924 14.942 26.720 1.00 . E E . 19 THR H 1 1 2 20873 5 2 19 THR HA H -21.132 17.126 28.121 1.00 . E E . 19 THR HA 1 1 2 20874 5 2 19 THR HB H -22.634 15.289 29.075 1.00 . E E . 19 THR HB 1 1 2 20875 5 2 19 THR HG1 H -21.108 13.582 29.011 1.00 . E E . 19 THR HG1 1 1 2 20876 5 2 19 THR HG21 H -23.700 14.679 26.917 1.00 . E E . 19 THR HG21 1 1 2 20877 5 2 19 THR HG22 H -22.273 15.254 26.052 1.00 . E E . 19 THR HG22 1 1 2 20878 5 2 19 THR HG23 H -23.271 16.390 26.959 1.00 . E E . 19 THR HG23 1 1 2 20879 5 2 19 THR N N -19.814 15.790 27.194 1.00 . E E . 19 THR N 1 1 2 20880 5 2 19 THR O O -20.226 15.035 30.389 1.00 . E E . 19 THR O 1 1 2 20881 5 2 19 THR OG1 O -21.561 13.775 28.183 1.00 . E E . 19 THR OG1 1 1 2 20882 5 2 20 LYS C C -17.572 18.441 30.975 1.00 . E E . 20 LYS C 1 1 2 20883 5 2 20 LYS CA C -18.350 17.125 31.070 1.00 . E E . 20 LYS CA 1 1 2 20884 5 2 20 LYS CB C -17.340 15.928 31.075 1.00 . E E . 20 LYS CB 1 1 2 20885 5 2 20 LYS CD C -17.146 15.716 33.641 1.00 . E E . 20 LYS CD 1 1 2 20886 5 2 20 LYS CE C -17.973 14.419 33.741 1.00 . E E . 20 LYS CE 1 1 2 20887 5 2 20 LYS CG C -16.393 15.863 32.296 1.00 . E E . 20 LYS CG 1 1 2 20888 5 2 20 LYS H H -19.318 17.833 29.327 1.00 . E E . 20 LYS H 1 1 2 20889 5 2 20 LYS HA H -18.942 17.113 31.983 1.00 . E E . 20 LYS HA 1 1 2 20890 5 2 20 LYS HB2 H -17.902 15.002 31.037 1.00 . E E . 20 LYS HB2 1 1 2 20891 5 2 20 LYS HB3 H -16.731 15.988 30.176 1.00 . E E . 20 LYS HB3 1 1 2 20892 5 2 20 LYS HD2 H -16.422 15.726 34.449 1.00 . E E . 20 LYS HD2 1 1 2 20893 5 2 20 LYS HD3 H -17.810 16.565 33.760 1.00 . E E . 20 LYS HD3 1 1 2 20894 5 2 20 LYS HE2 H -18.699 14.400 32.938 1.00 . E E . 20 LYS HE2 1 1 2 20895 5 2 20 LYS HE3 H -17.314 13.564 33.647 1.00 . E E . 20 LYS HE3 1 1 2 20896 5 2 20 LYS HG2 H -15.725 15.015 32.179 1.00 . E E . 20 LYS HG2 1 1 2 20897 5 2 20 LYS HG3 H -15.799 16.772 32.326 1.00 . E E . 20 LYS HG3 1 1 2 20898 5 2 20 LYS HZ1 H -19.251 13.451 35.088 1.00 . E E . 20 LYS HZ1 1 1 2 20899 5 2 20 LYS HZ2 H -19.345 15.136 35.143 1.00 . E E . 20 LYS HZ2 1 1 2 20900 5 2 20 LYS HZ3 H -18.019 14.343 35.830 1.00 . E E . 20 LYS HZ3 1 1 2 20901 5 2 20 LYS N N -19.272 17.053 29.925 1.00 . E E . 20 LYS N 1 1 2 20902 5 2 20 LYS NZ N -18.697 14.331 35.037 1.00 . E E . 20 LYS NZ 1 1 2 20903 5 2 20 LYS O O -17.461 19.183 31.949 1.00 . E E . 20 LYS O 1 1 2 20904 5 2 21 ALA C C -16.967 21.189 29.668 1.00 . E E . 21 ALA C 1 1 2 20905 5 2 21 ALA CA C -16.203 19.869 29.473 1.00 . E E . 21 ALA CA 1 1 2 20906 5 2 21 ALA CB C -15.653 19.780 28.035 1.00 . E E . 21 ALA CB 1 1 2 20907 5 2 21 ALA H H -17.282 18.114 29.017 1.00 . E E . 21 ALA H 1 1 2 20908 5 2 21 ALA HA H -15.355 19.838 30.158 1.00 . E E . 21 ALA HA 1 1 2 20909 5 2 21 ALA HB1 H -14.991 20.615 27.844 1.00 . E E . 21 ALA HB1 1 1 2 20910 5 2 21 ALA HB2 H -16.471 19.804 27.325 1.00 . E E . 21 ALA HB2 1 1 2 20911 5 2 21 ALA HB3 H -15.102 18.856 27.909 1.00 . E E . 21 ALA HB3 1 1 2 20912 5 2 21 ALA N N -17.059 18.711 29.758 1.00 . E E . 21 ALA N 1 1 2 20913 5 2 21 ALA O O -17.954 21.443 28.965 1.00 . E E . 21 ALA O 1 1 2 20914 5 2 22 ARG C C -16.340 24.290 29.756 1.00 . E E . 22 ARG C 1 1 2 20915 5 2 22 ARG CA C -17.010 23.386 30.808 1.00 . E E . 22 ARG CA 1 1 2 20916 5 2 22 ARG CB C -16.766 23.925 32.255 1.00 . E E . 22 ARG CB 1 1 2 20917 5 2 22 ARG CD C -18.050 22.035 33.474 1.00 . E E . 22 ARG CD 1 1 2 20918 5 2 22 ARG CG C -17.864 23.549 33.291 1.00 . E E . 22 ARG CG 1 1 2 20919 5 2 22 ARG CZ C -19.269 20.459 34.986 1.00 . E E . 22 ARG CZ 1 1 2 20920 5 2 22 ARG H H -15.864 21.653 31.281 1.00 . E E . 22 ARG H 1 1 2 20921 5 2 22 ARG HA H -18.079 23.388 30.611 1.00 . E E . 22 ARG HA 1 1 2 20922 5 2 22 ARG HB2 H -15.815 23.545 32.616 1.00 . E E . 22 ARG HB2 1 1 2 20923 5 2 22 ARG HB3 H -16.703 25.012 32.221 1.00 . E E . 22 ARG HB3 1 1 2 20924 5 2 22 ARG HD2 H -18.361 21.603 32.529 1.00 . E E . 22 ARG HD2 1 1 2 20925 5 2 22 ARG HD3 H -17.099 21.599 33.763 1.00 . E E . 22 ARG HD3 1 1 2 20926 5 2 22 ARG HE H -19.603 22.435 34.842 1.00 . E E . 22 ARG HE 1 1 2 20927 5 2 22 ARG HG2 H -17.601 23.981 34.252 1.00 . E E . 22 ARG HG2 1 1 2 20928 5 2 22 ARG HG3 H -18.805 23.978 32.965 1.00 . E E . 22 ARG HG3 1 1 2 20929 5 2 22 ARG HH11 H -17.826 19.554 33.870 1.00 . E E . 22 ARG HH11 1 1 2 20930 5 2 22 ARG HH12 H -18.710 18.504 34.934 1.00 . E E . 22 ARG HH12 1 1 2 20931 5 2 22 ARG HH21 H -20.762 21.046 36.222 1.00 . E E . 22 ARG HH21 1 1 2 20932 5 2 22 ARG HH22 H -20.378 19.355 36.270 1.00 . E E . 22 ARG HH22 1 1 2 20933 5 2 22 ARG N N -16.529 21.997 30.648 1.00 . E E . 22 ARG N 1 1 2 20934 5 2 22 ARG NE N -19.057 21.695 34.497 1.00 . E E . 22 ARG NE 1 1 2 20935 5 2 22 ARG NH1 N -18.545 19.424 34.565 1.00 . E E . 22 ARG NH1 1 1 2 20936 5 2 22 ARG NH2 N -20.212 20.269 35.897 1.00 . E E . 22 ARG NH2 1 1 2 20937 5 2 22 ARG O O -15.319 23.914 29.151 1.00 . E E . 22 ARG O 1 1 2 20938 5 2 23 THR C C -15.063 26.925 28.699 1.00 . E E . 23 THR C 1 1 2 20939 5 2 23 THR CA C -16.524 26.432 28.513 1.00 . E E . 23 THR CA 1 1 2 20940 5 2 23 THR CB C -17.510 27.648 28.498 1.00 . E E . 23 THR CB 1 1 2 20941 5 2 23 THR CG2 C -18.957 27.201 28.212 1.00 . E E . 23 THR CG2 1 1 2 20942 5 2 23 THR H H -17.647 25.744 30.177 1.00 . E E . 23 THR H 1 1 2 20943 5 2 23 THR HA H -16.601 25.915 27.559 1.00 . E E . 23 THR HA 1 1 2 20944 5 2 23 THR HB H -17.204 28.340 27.716 1.00 . E E . 23 THR HB 1 1 2 20945 5 2 23 THR HG1 H -16.939 27.834 30.388 1.00 . E E . 23 THR HG1 1 1 2 20946 5 2 23 THR HG21 H -19.610 28.065 28.209 1.00 . E E . 23 THR HG21 1 1 2 20947 5 2 23 THR HG22 H -19.287 26.509 28.976 1.00 . E E . 23 THR HG22 1 1 2 20948 5 2 23 THR HG23 H -19.007 26.717 27.245 1.00 . E E . 23 THR HG23 1 1 2 20949 5 2 23 THR N N -16.920 25.485 29.571 1.00 . E E . 23 THR N 1 1 2 20950 5 2 23 THR O O -14.574 26.952 29.838 1.00 . E E . 23 THR O 1 1 2 20951 5 2 23 THR OG1 O -17.469 28.340 29.760 1.00 . E E . 23 THR OG1 1 1 2 20952 5 2 24 PRO C C -12.804 29.079 28.505 1.00 . E E . 24 PRO C 1 1 2 20953 5 2 24 PRO CA C -12.932 27.773 27.669 1.00 . E E . 24 PRO CA 1 1 2 20954 5 2 24 PRO CB C -12.515 27.967 26.179 1.00 . E E . 24 PRO CB 1 1 2 20955 5 2 24 PRO CD C -14.802 27.229 26.168 1.00 . E E . 24 PRO CD 1 1 2 20956 5 2 24 PRO CG C -13.807 28.095 25.426 1.00 . E E . 24 PRO CG 1 1 2 20957 5 2 24 PRO HA H -12.297 27.010 28.119 1.00 . E E . 24 PRO HA 1 1 2 20958 5 2 24 PRO HB2 H -11.900 28.856 26.063 1.00 . E E . 24 PRO HB2 1 1 2 20959 5 2 24 PRO HB3 H -11.968 27.099 25.828 1.00 . E E . 24 PRO HB3 1 1 2 20960 5 2 24 PRO HD2 H -15.805 27.631 26.068 1.00 . E E . 24 PRO HD2 1 1 2 20961 5 2 24 PRO HD3 H -14.773 26.208 25.801 1.00 . E E . 24 PRO HD3 1 1 2 20962 5 2 24 PRO HG2 H -14.130 29.135 25.419 1.00 . E E . 24 PRO HG2 1 1 2 20963 5 2 24 PRO HG3 H -13.687 27.740 24.407 1.00 . E E . 24 PRO HG3 1 1 2 20964 5 2 24 PRO N N -14.335 27.290 27.586 1.00 . E E . 24 PRO N 1 1 2 20965 5 2 24 PRO O O -13.012 30.187 28.000 1.00 . E E . 24 PRO O 1 1 2 20966 5 2 25 GLU C C -11.166 29.496 31.749 1.00 . E E . 25 GLU C 1 1 2 20967 5 2 25 GLU CA C -12.237 29.991 30.751 1.00 . E E . 25 GLU CA 1 1 2 20968 5 2 25 GLU CB C -13.536 30.422 31.497 1.00 . E E . 25 GLU CB 1 1 2 20969 5 2 25 GLU CD C -14.571 31.865 33.373 1.00 . E E . 25 GLU CD 1 1 2 20970 5 2 25 GLU CG C -13.327 31.560 32.524 1.00 . E E . 25 GLU CG 1 1 2 20971 5 2 25 GLU H H -12.479 27.985 30.142 1.00 . E E . 25 GLU H 1 1 2 20972 5 2 25 GLU HA H -11.845 30.843 30.192 1.00 . E E . 25 GLU HA 1 1 2 20973 5 2 25 GLU HB2 H -14.261 30.755 30.765 1.00 . E E . 25 GLU HB2 1 1 2 20974 5 2 25 GLU HB3 H -13.943 29.560 32.018 1.00 . E E . 25 GLU HB3 1 1 2 20975 5 2 25 GLU HG2 H -12.519 31.280 33.190 1.00 . E E . 25 GLU HG2 1 1 2 20976 5 2 25 GLU HG3 H -13.037 32.457 31.990 1.00 . E E . 25 GLU HG3 1 1 2 20977 5 2 25 GLU N N -12.509 28.902 29.800 1.00 . E E . 25 GLU N 1 1 2 20978 5 2 25 GLU O O -10.074 30.099 31.835 1.00 . E E . 25 GLU O 1 1 2 20979 5 2 25 GLU OXT O -11.404 28.457 32.405 1.00 . E E . 25 GLU OXT 1 1 2 20980 5 2 25 GLU OE1 O -14.879 31.081 34.297 1.00 . E E . 25 GLU OE1 1 1 2 20981 5 2 25 GLU OE2 O -15.240 32.896 33.135 1.00 . E E . 25 GLU OE2 1 1 2 20982 6 2 1 MET C C -10.784 -23.284 8.670 1.00 . F F . 1 MET C 1 1 2 20983 6 2 1 MET CA C -9.880 -23.030 9.880 1.00 . F F . 1 MET CA 1 1 2 20984 6 2 1 MET CB C -10.129 -21.610 10.466 1.00 . F F . 1 MET CB 1 1 2 20985 6 2 1 MET CE C -9.085 -17.753 9.171 1.00 . F F . 1 MET CE 1 1 2 20986 6 2 1 MET CG C -9.755 -20.443 9.532 1.00 . F F . 1 MET CG 1 1 2 20987 6 2 1 MET H1 H -7.850 -23.025 10.325 1.00 . F F . 1 MET H1 1 1 2 20988 6 2 1 MET H2 H -8.210 -22.500 8.762 1.00 . F F . 1 MET H2 1 1 2 20989 6 2 1 MET H3 H -8.288 -24.145 9.138 1.00 . F F . 1 MET H3 1 1 2 20990 6 2 1 MET HA H -10.094 -23.774 10.640 1.00 . F F . 1 MET HA 1 1 2 20991 6 2 1 MET HB2 H -11.179 -21.515 10.718 1.00 . F F . 1 MET HB2 1 1 2 20992 6 2 1 MET HB3 H -9.551 -21.506 11.378 1.00 . F F . 1 MET HB3 1 1 2 20993 6 2 1 MET HE1 H -9.551 -17.820 8.199 1.00 . F F . 1 MET HE1 1 1 2 20994 6 2 1 MET HE2 H -8.049 -18.053 9.097 1.00 . F F . 1 MET HE2 1 1 2 20995 6 2 1 MET HE3 H -9.139 -16.734 9.526 1.00 . F F . 1 MET HE3 1 1 2 20996 6 2 1 MET HG2 H -8.722 -20.554 9.223 1.00 . F F . 1 MET HG2 1 1 2 20997 6 2 1 MET HG3 H -10.391 -20.472 8.654 1.00 . F F . 1 MET HG3 1 1 2 20998 6 2 1 MET N N -8.458 -23.185 9.502 1.00 . F F . 1 MET N 1 1 2 20999 6 2 1 MET O O -10.318 -23.261 7.522 1.00 . F F . 1 MET O 1 1 2 21000 6 2 1 MET SD S -9.942 -18.829 10.325 1.00 . F F . 1 MET SD 1 1 2 21001 6 2 2 LYS C C -13.453 -22.412 7.217 1.00 . F F . 2 LYS C 1 1 2 21002 6 2 2 LYS CA C -13.103 -23.745 7.917 1.00 . F F . 2 LYS CA 1 1 2 21003 6 2 2 LYS CB C -14.368 -24.391 8.551 1.00 . F F . 2 LYS CB 1 1 2 21004 6 2 2 LYS CD C -15.094 -25.732 6.463 1.00 . F F . 2 LYS CD 1 1 2 21005 6 2 2 LYS CE C -16.234 -26.055 5.481 1.00 . F F . 2 LYS CE 1 1 2 21006 6 2 2 LYS CG C -15.509 -24.712 7.552 1.00 . F F . 2 LYS CG 1 1 2 21007 6 2 2 LYS H H -12.364 -23.518 9.886 1.00 . F F . 2 LYS H 1 1 2 21008 6 2 2 LYS HA H -12.688 -24.437 7.185 1.00 . F F . 2 LYS HA 1 1 2 21009 6 2 2 LYS HB2 H -14.079 -25.316 9.043 1.00 . F F . 2 LYS HB2 1 1 2 21010 6 2 2 LYS HB3 H -14.759 -23.715 9.306 1.00 . F F . 2 LYS HB3 1 1 2 21011 6 2 2 LYS HD2 H -14.263 -25.324 5.900 1.00 . F F . 2 LYS HD2 1 1 2 21012 6 2 2 LYS HD3 H -14.776 -26.651 6.944 1.00 . F F . 2 LYS HD3 1 1 2 21013 6 2 2 LYS HE2 H -17.058 -26.502 6.025 1.00 . F F . 2 LYS HE2 1 1 2 21014 6 2 2 LYS HE3 H -16.573 -25.139 5.011 1.00 . F F . 2 LYS HE3 1 1 2 21015 6 2 2 LYS HG2 H -16.352 -25.114 8.100 1.00 . F F . 2 LYS HG2 1 1 2 21016 6 2 2 LYS HG3 H -15.811 -23.790 7.068 1.00 . F F . 2 LYS HG3 1 1 2 21017 6 2 2 LYS HZ1 H -16.581 -27.201 3.766 1.00 . F F . 2 LYS HZ1 1 1 2 21018 6 2 2 LYS HZ2 H -15.474 -27.897 4.841 1.00 . F F . 2 LYS HZ2 1 1 2 21019 6 2 2 LYS HZ3 H -15.007 -26.590 3.874 1.00 . F F . 2 LYS HZ3 1 1 2 21020 6 2 2 LYS N N -12.081 -23.514 8.947 1.00 . F F . 2 LYS N 1 1 2 21021 6 2 2 LYS NZ N -15.794 -27.003 4.417 1.00 . F F . 2 LYS NZ 1 1 2 21022 6 2 2 LYS O O -14.098 -21.539 7.816 1.00 . F F . 2 LYS O 1 1 2 21023 6 2 3 GLN C C -13.017 -21.429 3.651 1.00 . F F . 3 GLN C 1 1 2 21024 6 2 3 GLN CA C -13.221 -21.077 5.133 1.00 . F F . 3 GLN CA 1 1 2 21025 6 2 3 GLN CB C -12.270 -19.910 5.535 1.00 . F F . 3 GLN CB 1 1 2 21026 6 2 3 GLN CD C -9.841 -19.051 5.709 1.00 . F F . 3 GLN CD 1 1 2 21027 6 2 3 GLN CG C -10.763 -20.218 5.351 1.00 . F F . 3 GLN CG 1 1 2 21028 6 2 3 GLN H H -12.433 -22.984 5.594 1.00 . F F . 3 GLN H 1 1 2 21029 6 2 3 GLN HA H -14.254 -20.764 5.277 1.00 . F F . 3 GLN HA 1 1 2 21030 6 2 3 GLN HB2 H -12.514 -19.038 4.937 1.00 . F F . 3 GLN HB2 1 1 2 21031 6 2 3 GLN HB3 H -12.442 -19.670 6.578 1.00 . F F . 3 GLN HB3 1 1 2 21032 6 2 3 GLN HE21 H -8.378 -20.309 6.194 1.00 . F F . 3 GLN HE21 1 1 2 21033 6 2 3 GLN HE22 H -8.016 -18.628 6.356 1.00 . F F . 3 GLN HE22 1 1 2 21034 6 2 3 GLN HG2 H -10.508 -21.060 5.984 1.00 . F F . 3 GLN HG2 1 1 2 21035 6 2 3 GLN HG3 H -10.585 -20.492 4.317 1.00 . F F . 3 GLN HG3 1 1 2 21036 6 2 3 GLN N N -12.978 -22.263 5.969 1.00 . F F . 3 GLN N 1 1 2 21037 6 2 3 GLN NE2 N -8.622 -19.360 6.132 1.00 . F F . 3 GLN NE2 1 1 2 21038 6 2 3 GLN O O -12.346 -22.415 3.313 1.00 . F F . 3 GLN O 1 1 2 21039 6 2 3 GLN OE1 O -10.210 -17.884 5.585 1.00 . F F . 3 GLN OE1 1 1 2 21040 6 2 4 SER C C -12.460 -19.478 0.914 1.00 . F F . 4 SER C 1 1 2 21041 6 2 4 SER CA C -13.371 -20.651 1.324 1.00 . F F . 4 SER CA 1 1 2 21042 6 2 4 SER CB C -14.719 -20.581 0.570 1.00 . F F . 4 SER CB 1 1 2 21043 6 2 4 SER H H -14.257 -19.960 3.122 1.00 . F F . 4 SER H 1 1 2 21044 6 2 4 SER HA H -12.870 -21.584 1.071 1.00 . F F . 4 SER HA 1 1 2 21045 6 2 4 SER HB2 H -15.204 -19.633 0.770 1.00 . F F . 4 SER HB2 1 1 2 21046 6 2 4 SER HB3 H -14.543 -20.674 -0.492 1.00 . F F . 4 SER HB3 1 1 2 21047 6 2 4 SER HG H -16.507 -21.312 0.942 1.00 . F F . 4 SER HG 1 1 2 21048 6 2 4 SER N N -13.615 -20.616 2.778 1.00 . F F . 4 SER N 1 1 2 21049 6 2 4 SER O O -12.268 -19.228 -0.284 1.00 . F F . 4 SER O 1 1 2 21050 6 2 4 SER OG O -15.595 -21.627 0.975 1.00 . F F . 4 SER OG 1 1 2 21051 6 2 5 THR C C -12.092 -16.413 1.329 1.00 . F F . 5 THR C 1 1 2 21052 6 2 5 THR CA C -11.138 -17.532 1.813 1.00 . F F . 5 THR CA 1 1 2 21053 6 2 5 THR CB C -9.863 -17.651 0.896 1.00 . F F . 5 THR CB 1 1 2 21054 6 2 5 THR CG2 C -9.034 -16.353 0.858 1.00 . F F . 5 THR CG2 1 1 2 21055 6 2 5 THR H H -11.949 -19.187 2.832 1.00 . F F . 5 THR H 1 1 2 21056 6 2 5 THR HA H -10.800 -17.282 2.813 1.00 . F F . 5 THR HA 1 1 2 21057 6 2 5 THR HB H -10.188 -17.883 -0.114 1.00 . F F . 5 THR HB 1 1 2 21058 6 2 5 THR HG1 H -9.567 -19.529 1.418 1.00 . F F . 5 THR HG1 1 1 2 21059 6 2 5 THR HG21 H -9.635 -15.541 0.463 1.00 . F F . 5 THR HG21 1 1 2 21060 6 2 5 THR HG22 H -8.173 -16.496 0.222 1.00 . F F . 5 THR HG22 1 1 2 21061 6 2 5 THR HG23 H -8.700 -16.100 1.857 1.00 . F F . 5 THR HG23 1 1 2 21062 6 2 5 THR N N -11.876 -18.802 1.940 1.00 . F F . 5 THR N 1 1 2 21063 6 2 5 THR O O -12.555 -15.606 2.136 1.00 . F F . 5 THR O 1 1 2 21064 6 2 5 THR OG1 O -9.040 -18.728 1.359 1.00 . F F . 5 THR OG1 1 1 2 21065 6 2 6 ILE C C -13.465 -15.942 -2.149 1.00 . F F . 6 ILE C 1 1 2 21066 6 2 6 ILE CA C -13.360 -15.538 -0.655 1.00 . F F . 6 ILE CA 1 1 2 21067 6 2 6 ILE CB C -13.033 -13.988 -0.497 1.00 . F F . 6 ILE CB 1 1 2 21068 6 2 6 ILE CD1 C -13.836 -11.611 -1.208 1.00 . F F . 6 ILE CD1 1 1 2 21069 6 2 6 ILE CG1 C -14.058 -13.113 -1.296 1.00 . F F . 6 ILE CG1 1 1 2 21070 6 2 6 ILE CG2 C -11.567 -13.647 -0.877 1.00 . F F . 6 ILE CG2 1 1 2 21071 6 2 6 ILE H H -11.921 -17.072 -0.551 1.00 . F F . 6 ILE H 1 1 2 21072 6 2 6 ILE HA H -14.327 -15.729 -0.182 1.00 . F F . 6 ILE HA 1 1 2 21073 6 2 6 ILE HB H -13.145 -13.753 0.560 1.00 . F F . 6 ILE HB 1 1 2 21074 6 2 6 ILE HD11 H -12.862 -11.357 -1.607 1.00 . F F . 6 ILE HD11 1 1 2 21075 6 2 6 ILE HD12 H -13.895 -11.289 -0.175 1.00 . F F . 6 ILE HD12 1 1 2 21076 6 2 6 ILE HD13 H -14.598 -11.106 -1.780 1.00 . F F . 6 ILE HD13 1 1 2 21077 6 2 6 ILE HG12 H -14.012 -13.379 -2.345 1.00 . F F . 6 ILE HG12 1 1 2 21078 6 2 6 ILE HG13 H -15.061 -13.314 -0.934 1.00 . F F . 6 ILE HG13 1 1 2 21079 6 2 6 ILE HG21 H -10.884 -14.229 -0.270 1.00 . F F . 6 ILE HG21 1 1 2 21080 6 2 6 ILE HG22 H -11.376 -12.593 -0.711 1.00 . F F . 6 ILE HG22 1 1 2 21081 6 2 6 ILE HG23 H -11.397 -13.878 -1.921 1.00 . F F . 6 ILE HG23 1 1 2 21082 6 2 6 ILE N N -12.381 -16.418 0.008 1.00 . F F . 6 ILE N 1 1 2 21083 6 2 6 ILE O O -14.559 -16.257 -2.631 1.00 . F F . 6 ILE O 1 1 2 21084 6 2 7 ALA C C -12.889 -15.221 -5.173 1.00 . F F . 7 ALA C 1 1 2 21085 6 2 7 ALA CA C -12.163 -16.278 -4.294 1.00 . F F . 7 ALA CA 1 1 2 21086 6 2 7 ALA CB C -12.647 -17.719 -4.598 1.00 . F F . 7 ALA CB 1 1 2 21087 6 2 7 ALA H H -11.470 -15.783 -2.350 1.00 . F F . 7 ALA H 1 1 2 21088 6 2 7 ALA HA H -11.104 -16.236 -4.527 1.00 . F F . 7 ALA HA 1 1 2 21089 6 2 7 ALA HB1 H -13.707 -17.803 -4.390 1.00 . F F . 7 ALA HB1 1 1 2 21090 6 2 7 ALA HB2 H -12.107 -18.423 -3.978 1.00 . F F . 7 ALA HB2 1 1 2 21091 6 2 7 ALA HB3 H -12.465 -17.954 -5.638 1.00 . F F . 7 ALA HB3 1 1 2 21092 6 2 7 ALA N N -12.289 -15.976 -2.843 1.00 . F F . 7 ALA N 1 1 2 21093 6 2 7 ALA O O -13.223 -14.130 -4.696 1.00 . F F . 7 ALA O 1 1 2 21094 6 2 8 LEU C C -14.968 -15.689 -8.035 1.00 . F F . 8 LEU C 1 1 2 21095 6 2 8 LEU CA C -13.917 -14.754 -7.405 1.00 . F F . 8 LEU CA 1 1 2 21096 6 2 8 LEU CB C -13.072 -14.061 -8.521 1.00 . F F . 8 LEU CB 1 1 2 21097 6 2 8 LEU CD1 C -11.374 -12.297 -9.279 1.00 . F F . 8 LEU CD1 1 1 2 21098 6 2 8 LEU CD2 C -12.840 -11.843 -7.230 1.00 . F F . 8 LEU CD2 1 1 2 21099 6 2 8 LEU CG C -12.104 -12.922 -8.065 1.00 . F F . 8 LEU CG 1 1 2 21100 6 2 8 LEU H H -12.607 -16.323 -6.832 1.00 . F F . 8 LEU H 1 1 2 21101 6 2 8 LEU HA H -14.449 -13.990 -6.836 1.00 . F F . 8 LEU HA 1 1 2 21102 6 2 8 LEU HB2 H -12.484 -14.828 -9.020 1.00 . F F . 8 LEU HB2 1 1 2 21103 6 2 8 LEU HB3 H -13.756 -13.643 -9.254 1.00 . F F . 8 LEU HB3 1 1 2 21104 6 2 8 LEU HD11 H -10.699 -11.522 -8.941 1.00 . F F . 8 LEU HD11 1 1 2 21105 6 2 8 LEU HD12 H -12.096 -11.870 -9.969 1.00 . F F . 8 LEU HD12 1 1 2 21106 6 2 8 LEU HD13 H -10.806 -13.062 -9.793 1.00 . F F . 8 LEU HD13 1 1 2 21107 6 2 8 LEU HD21 H -13.637 -11.402 -7.815 1.00 . F F . 8 LEU HD21 1 1 2 21108 6 2 8 LEU HD22 H -12.142 -11.068 -6.938 1.00 . F F . 8 LEU HD22 1 1 2 21109 6 2 8 LEU HD23 H -13.256 -12.293 -6.339 1.00 . F F . 8 LEU HD23 1 1 2 21110 6 2 8 LEU HG H -11.340 -13.357 -7.425 1.00 . F F . 8 LEU HG 1 1 2 21111 6 2 8 LEU N N -13.063 -15.531 -6.476 1.00 . F F . 8 LEU N 1 1 2 21112 6 2 8 LEU O O -15.017 -16.889 -7.725 1.00 . F F . 8 LEU O 1 1 2 21113 6 2 9 ALA C C -17.041 -15.175 -11.032 1.00 . F F . 9 ALA C 1 1 2 21114 6 2 9 ALA CA C -16.838 -15.851 -9.669 1.00 . F F . 9 ALA CA 1 1 2 21115 6 2 9 ALA CB C -18.159 -15.898 -8.870 1.00 . F F . 9 ALA CB 1 1 2 21116 6 2 9 ALA H H -15.730 -14.153 -9.060 1.00 . F F . 9 ALA H 1 1 2 21117 6 2 9 ALA HA H -16.497 -16.872 -9.834 1.00 . F F . 9 ALA HA 1 1 2 21118 6 2 9 ALA HB1 H -18.905 -16.459 -9.419 1.00 . F F . 9 ALA HB1 1 1 2 21119 6 2 9 ALA HB2 H -18.524 -14.892 -8.699 1.00 . F F . 9 ALA HB2 1 1 2 21120 6 2 9 ALA HB3 H -17.990 -16.378 -7.913 1.00 . F F . 9 ALA HB3 1 1 2 21121 6 2 9 ALA N N -15.806 -15.119 -8.910 1.00 . F F . 9 ALA N 1 1 2 21122 6 2 9 ALA O O -16.414 -14.140 -11.312 1.00 . F F . 9 ALA O 1 1 2 21123 6 2 10 LEU C C -18.977 -13.812 -13.000 1.00 . F F . 10 LEU C 1 1 2 21124 6 2 10 LEU CA C -18.289 -15.180 -13.185 1.00 . F F . 10 LEU CA 1 1 2 21125 6 2 10 LEU CB C -19.221 -16.139 -13.987 1.00 . F F . 10 LEU CB 1 1 2 21126 6 2 10 LEU CD1 C -19.610 -18.368 -15.213 1.00 . F F . 10 LEU CD1 1 1 2 21127 6 2 10 LEU CD2 C -17.405 -17.126 -15.507 1.00 . F F . 10 LEU CD2 1 1 2 21128 6 2 10 LEU CG C -18.563 -17.451 -14.535 1.00 . F F . 10 LEU CG 1 1 2 21129 6 2 10 LEU H H -18.326 -16.614 -11.609 1.00 . F F . 10 LEU H 1 1 2 21130 6 2 10 LEU HA H -17.369 -15.034 -13.746 1.00 . F F . 10 LEU HA 1 1 2 21131 6 2 10 LEU HB2 H -20.048 -16.419 -13.342 1.00 . F F . 10 LEU HB2 1 1 2 21132 6 2 10 LEU HB3 H -19.627 -15.595 -14.834 1.00 . F F . 10 LEU HB3 1 1 2 21133 6 2 10 LEU HD11 H -19.133 -19.279 -15.550 1.00 . F F . 10 LEU HD11 1 1 2 21134 6 2 10 LEU HD12 H -20.056 -17.863 -16.060 1.00 . F F . 10 LEU HD12 1 1 2 21135 6 2 10 LEU HD13 H -20.386 -18.618 -14.500 1.00 . F F . 10 LEU HD13 1 1 2 21136 6 2 10 LEU HD21 H -16.653 -16.542 -14.990 1.00 . F F . 10 LEU HD21 1 1 2 21137 6 2 10 LEU HD22 H -17.774 -16.558 -16.351 1.00 . F F . 10 LEU HD22 1 1 2 21138 6 2 10 LEU HD23 H -16.956 -18.043 -15.860 1.00 . F F . 10 LEU HD23 1 1 2 21139 6 2 10 LEU HG H -18.144 -18.003 -13.703 1.00 . F F . 10 LEU HG 1 1 2 21140 6 2 10 LEU N N -17.916 -15.765 -11.878 1.00 . F F . 10 LEU N 1 1 2 21141 6 2 10 LEU O O -19.550 -13.525 -11.942 1.00 . F F . 10 LEU O 1 1 2 21142 6 2 11 LEU C C -20.444 -11.475 -15.284 1.00 . F F . 11 LEU C 1 1 2 21143 6 2 11 LEU CA C -19.501 -11.627 -14.059 1.00 . F F . 11 LEU CA 1 1 2 21144 6 2 11 LEU CB C -18.356 -10.548 -13.993 1.00 . F F . 11 LEU CB 1 1 2 21145 6 2 11 LEU CD1 C -16.861 -11.121 -16.047 1.00 . F F . 11 LEU CD1 1 1 2 21146 6 2 11 LEU CD2 C -15.839 -10.031 -13.998 1.00 . F F . 11 LEU CD2 1 1 2 21147 6 2 11 LEU CG C -16.931 -10.981 -14.514 1.00 . F F . 11 LEU CG 1 1 2 21148 6 2 11 LEU H H -18.481 -13.299 -14.863 1.00 . F F . 11 LEU H 1 1 2 21149 6 2 11 LEU HA H -20.118 -11.522 -13.166 1.00 . F F . 11 LEU HA 1 1 2 21150 6 2 11 LEU HB2 H -18.668 -9.669 -14.552 1.00 . F F . 11 LEU HB2 1 1 2 21151 6 2 11 LEU HB3 H -18.247 -10.248 -12.954 1.00 . F F . 11 LEU HB3 1 1 2 21152 6 2 11 LEU HD11 H -15.867 -11.443 -16.337 1.00 . F F . 11 LEU HD11 1 1 2 21153 6 2 11 LEU HD12 H -17.075 -10.169 -16.514 1.00 . F F . 11 LEU HD12 1 1 2 21154 6 2 11 LEU HD13 H -17.583 -11.854 -16.378 1.00 . F F . 11 LEU HD13 1 1 2 21155 6 2 11 LEU HD21 H -16.012 -9.031 -14.375 1.00 . F F . 11 LEU HD21 1 1 2 21156 6 2 11 LEU HD22 H -14.867 -10.373 -14.327 1.00 . F F . 11 LEU HD22 1 1 2 21157 6 2 11 LEU HD23 H -15.857 -10.012 -12.918 1.00 . F F . 11 LEU HD23 1 1 2 21158 6 2 11 LEU HG H -16.710 -11.962 -14.105 1.00 . F F . 11 LEU HG 1 1 2 21159 6 2 11 LEU N N -18.924 -12.985 -14.050 1.00 . F F . 11 LEU N 1 1 2 21160 6 2 11 LEU O O -20.007 -11.084 -16.373 1.00 . F F . 11 LEU O 1 1 2 21161 6 2 12 PRO C C -23.353 -10.374 -16.462 1.00 . F F . 12 PRO C 1 1 2 21162 6 2 12 PRO CA C -22.771 -11.792 -16.223 1.00 . F F . 12 PRO CA 1 1 2 21163 6 2 12 PRO CB C -23.862 -12.815 -15.735 1.00 . F F . 12 PRO CB 1 1 2 21164 6 2 12 PRO CD C -22.423 -12.275 -13.872 1.00 . F F . 12 PRO CD 1 1 2 21165 6 2 12 PRO CG C -23.418 -13.295 -14.371 1.00 . F F . 12 PRO CG 1 1 2 21166 6 2 12 PRO HA H -22.336 -12.145 -17.154 1.00 . F F . 12 PRO HA 1 1 2 21167 6 2 12 PRO HB2 H -24.841 -12.333 -15.676 1.00 . F F . 12 PRO HB2 1 1 2 21168 6 2 12 PRO HB3 H -23.920 -13.648 -16.423 1.00 . F F . 12 PRO HB3 1 1 2 21169 6 2 12 PRO HD2 H -22.929 -11.447 -13.379 1.00 . F F . 12 PRO HD2 1 1 2 21170 6 2 12 PRO HD3 H -21.709 -12.732 -13.199 1.00 . F F . 12 PRO HD3 1 1 2 21171 6 2 12 PRO HG2 H -24.272 -13.355 -13.700 1.00 . F F . 12 PRO HG2 1 1 2 21172 6 2 12 PRO HG3 H -22.942 -14.272 -14.443 1.00 . F F . 12 PRO HG3 1 1 2 21173 6 2 12 PRO N N -21.772 -11.820 -15.125 1.00 . F F . 12 PRO N 1 1 2 21174 6 2 12 PRO O O -24.564 -10.213 -16.634 1.00 . F F . 12 PRO O 1 1 2 21175 6 2 13 LEU C C -22.281 -7.601 -18.191 1.00 . F F . 13 LEU C 1 1 2 21176 6 2 13 LEU CA C -22.853 -7.959 -16.805 1.00 . F F . 13 LEU CA 1 1 2 21177 6 2 13 LEU CB C -22.310 -6.941 -15.755 1.00 . F F . 13 LEU CB 1 1 2 21178 6 2 13 LEU CD1 C -21.861 -8.291 -13.588 1.00 . F F . 13 LEU CD1 1 1 2 21179 6 2 13 LEU CD2 C -22.569 -5.850 -13.449 1.00 . F F . 13 LEU CD2 1 1 2 21180 6 2 13 LEU CG C -22.691 -7.165 -14.247 1.00 . F F . 13 LEU CG 1 1 2 21181 6 2 13 LEU H H -21.537 -9.542 -16.301 1.00 . F F . 13 LEU H 1 1 2 21182 6 2 13 LEU HA H -23.943 -7.894 -16.835 1.00 . F F . 13 LEU HA 1 1 2 21183 6 2 13 LEU HB2 H -21.223 -6.925 -15.828 1.00 . F F . 13 LEU HB2 1 1 2 21184 6 2 13 LEU HB3 H -22.668 -5.958 -16.048 1.00 . F F . 13 LEU HB3 1 1 2 21185 6 2 13 LEU HD11 H -22.175 -8.418 -12.560 1.00 . F F . 13 LEU HD11 1 1 2 21186 6 2 13 LEU HD12 H -20.808 -8.044 -13.613 1.00 . F F . 13 LEU HD12 1 1 2 21187 6 2 13 LEU HD13 H -22.023 -9.219 -14.123 1.00 . F F . 13 LEU HD13 1 1 2 21188 6 2 13 LEU HD21 H -21.544 -5.494 -13.474 1.00 . F F . 13 LEU HD21 1 1 2 21189 6 2 13 LEU HD22 H -22.863 -6.016 -12.420 1.00 . F F . 13 LEU HD22 1 1 2 21190 6 2 13 LEU HD23 H -23.216 -5.100 -13.883 1.00 . F F . 13 LEU HD23 1 1 2 21191 6 2 13 LEU HG H -23.731 -7.470 -14.196 1.00 . F F . 13 LEU HG 1 1 2 21192 6 2 13 LEU N N -22.475 -9.353 -16.486 1.00 . F F . 13 LEU N 1 1 2 21193 6 2 13 LEU O O -22.993 -7.087 -19.063 1.00 . F F . 13 LEU O 1 1 2 21194 6 2 14 LEU C C -20.017 -6.081 -19.825 1.00 . F F . 14 LEU C 1 1 2 21195 6 2 14 LEU CA C -20.158 -7.600 -19.556 1.00 . F F . 14 LEU CA 1 1 2 21196 6 2 14 LEU CB C -20.703 -8.383 -20.791 1.00 . F F . 14 LEU CB 1 1 2 21197 6 2 14 LEU CD1 C -21.227 -10.612 -21.955 1.00 . F F . 14 LEU CD1 1 1 2 21198 6 2 14 LEU CD2 C -19.277 -10.481 -20.298 1.00 . F F . 14 LEU CD2 1 1 2 21199 6 2 14 LEU CG C -20.690 -9.945 -20.668 1.00 . F F . 14 LEU CG 1 1 2 21200 6 2 14 LEU H H -20.485 -8.257 -17.574 1.00 . F F . 14 LEU H 1 1 2 21201 6 2 14 LEU HA H -19.161 -7.967 -19.340 1.00 . F F . 14 LEU HA 1 1 2 21202 6 2 14 LEU HB2 H -21.727 -8.062 -20.967 1.00 . F F . 14 LEU HB2 1 1 2 21203 6 2 14 LEU HB3 H -20.115 -8.106 -21.661 1.00 . F F . 14 LEU HB3 1 1 2 21204 6 2 14 LEU HD11 H -21.236 -11.686 -21.831 1.00 . F F . 14 LEU HD11 1 1 2 21205 6 2 14 LEU HD12 H -20.597 -10.357 -22.798 1.00 . F F . 14 LEU HD12 1 1 2 21206 6 2 14 LEU HD13 H -22.236 -10.270 -22.149 1.00 . F F . 14 LEU HD13 1 1 2 21207 6 2 14 LEU HD21 H -19.306 -11.559 -20.206 1.00 . F F . 14 LEU HD21 1 1 2 21208 6 2 14 LEU HD22 H -18.962 -10.058 -19.354 1.00 . F F . 14 LEU HD22 1 1 2 21209 6 2 14 LEU HD23 H -18.566 -10.205 -21.066 1.00 . F F . 14 LEU HD23 1 1 2 21210 6 2 14 LEU HG H -21.361 -10.229 -19.863 1.00 . F F . 14 LEU HG 1 1 2 21211 6 2 14 LEU N N -20.957 -7.872 -18.339 1.00 . F F . 14 LEU N 1 1 2 21212 6 2 14 LEU O O -20.436 -5.246 -19.009 1.00 . F F . 14 LEU O 1 1 2 21213 6 2 15 PHE C C -19.126 -4.147 -22.839 1.00 . F F . 15 PHE C 1 1 2 21214 6 2 15 PHE CA C -19.045 -4.345 -21.313 1.00 . F F . 15 PHE CA 1 1 2 21215 6 2 15 PHE CB C -17.634 -3.982 -20.739 1.00 . F F . 15 PHE CB 1 1 2 21216 6 2 15 PHE CD1 C -16.089 -5.469 -22.110 1.00 . F F . 15 PHE CD1 1 1 2 21217 6 2 15 PHE CD2 C -16.132 -5.788 -19.732 1.00 . F F . 15 PHE CD2 1 1 2 21218 6 2 15 PHE CE1 C -15.179 -6.495 -22.225 1.00 . F F . 15 PHE CE1 1 1 2 21219 6 2 15 PHE CE2 C -15.216 -6.808 -19.852 1.00 . F F . 15 PHE CE2 1 1 2 21220 6 2 15 PHE CG C -16.591 -5.095 -20.864 1.00 . F F . 15 PHE CG 1 1 2 21221 6 2 15 PHE CZ C -14.746 -7.161 -21.097 1.00 . F F . 15 PHE CZ 1 1 2 21222 6 2 15 PHE H H -19.157 -6.441 -21.596 1.00 . F F . 15 PHE H 1 1 2 21223 6 2 15 PHE HA H -19.785 -3.686 -20.860 1.00 . F F . 15 PHE HA 1 1 2 21224 6 2 15 PHE HB2 H -17.248 -3.108 -21.253 1.00 . F F . 15 PHE HB2 1 1 2 21225 6 2 15 PHE HB3 H -17.740 -3.736 -19.687 1.00 . F F . 15 PHE HB3 1 1 2 21226 6 2 15 PHE HD1 H -16.424 -4.949 -22.998 1.00 . F F . 15 PHE HD1 1 1 2 21227 6 2 15 PHE HD2 H -16.495 -5.511 -18.746 1.00 . F F . 15 PHE HD2 1 1 2 21228 6 2 15 PHE HE1 H -14.796 -6.773 -23.200 1.00 . F F . 15 PHE HE1 1 1 2 21229 6 2 15 PHE HE2 H -14.871 -7.335 -18.972 1.00 . F F . 15 PHE HE2 1 1 2 21230 6 2 15 PHE HZ H -14.033 -7.969 -21.193 1.00 . F F . 15 PHE HZ 1 1 2 21231 6 2 15 PHE N N -19.392 -5.736 -20.958 1.00 . F F . 15 PHE N 1 1 2 21232 6 2 15 PHE O O -19.461 -5.085 -23.580 1.00 . F F . 15 PHE O 1 1 2 21233 6 2 16 THR C C -17.977 -3.228 -25.642 1.00 . F F . 16 THR C 1 1 2 21234 6 2 16 THR CA C -18.963 -2.498 -24.688 1.00 . F F . 16 THR CA 1 1 2 21235 6 2 16 THR CB C -18.750 -0.949 -24.796 1.00 . F F . 16 THR CB 1 1 2 21236 6 2 16 THR CG2 C -19.847 -0.169 -24.046 1.00 . F F . 16 THR CG2 1 1 2 21237 6 2 16 THR H H -18.432 -2.277 -22.653 1.00 . F F . 16 THR H 1 1 2 21238 6 2 16 THR HA H -19.985 -2.716 -24.990 1.00 . F F . 16 THR HA 1 1 2 21239 6 2 16 THR HB H -18.778 -0.661 -25.843 1.00 . F F . 16 THR HB 1 1 2 21240 6 2 16 THR HG1 H -16.782 -0.735 -24.921 1.00 . F F . 16 THR HG1 1 1 2 21241 6 2 16 THR HG21 H -20.816 -0.402 -24.470 1.00 . F F . 16 THR HG21 1 1 2 21242 6 2 16 THR HG22 H -19.666 0.894 -24.140 1.00 . F F . 16 THR HG22 1 1 2 21243 6 2 16 THR HG23 H -19.839 -0.439 -22.999 1.00 . F F . 16 THR HG23 1 1 2 21244 6 2 16 THR N N -18.806 -2.924 -23.290 1.00 . F F . 16 THR N 1 1 2 21245 6 2 16 THR O O -16.784 -3.314 -25.335 1.00 . F F . 16 THR O 1 1 2 21246 6 2 16 THR OG1 O -17.463 -0.591 -24.256 1.00 . F F . 16 THR OG1 1 1 2 21247 6 2 17 PRO C C -16.676 -3.194 -28.438 1.00 . F F . 17 PRO C 1 1 2 21248 6 2 17 PRO CA C -17.587 -4.309 -27.881 1.00 . F F . 17 PRO CA 1 1 2 21249 6 2 17 PRO CB C -18.590 -4.812 -28.955 1.00 . F F . 17 PRO CB 1 1 2 21250 6 2 17 PRO CD C -19.904 -4.039 -27.111 1.00 . F F . 17 PRO CD 1 1 2 21251 6 2 17 PRO CG C -19.847 -5.095 -28.191 1.00 . F F . 17 PRO CG 1 1 2 21252 6 2 17 PRO HA H -16.977 -5.138 -27.528 1.00 . F F . 17 PRO HA 1 1 2 21253 6 2 17 PRO HB2 H -18.759 -4.046 -29.715 1.00 . F F . 17 PRO HB2 1 1 2 21254 6 2 17 PRO HB3 H -18.223 -5.718 -29.424 1.00 . F F . 17 PRO HB3 1 1 2 21255 6 2 17 PRO HD2 H -20.374 -3.132 -27.480 1.00 . F F . 17 PRO HD2 1 1 2 21256 6 2 17 PRO HD3 H -20.436 -4.407 -26.241 1.00 . F F . 17 PRO HD3 1 1 2 21257 6 2 17 PRO HG2 H -20.710 -5.024 -28.849 1.00 . F F . 17 PRO HG2 1 1 2 21258 6 2 17 PRO HG3 H -19.805 -6.084 -27.741 1.00 . F F . 17 PRO HG3 1 1 2 21259 6 2 17 PRO N N -18.469 -3.800 -26.795 1.00 . F F . 17 PRO N 1 1 2 21260 6 2 17 PRO O O -17.139 -2.067 -28.665 1.00 . F F . 17 PRO O 1 1 2 21261 6 2 18 VAL C C -14.532 -2.169 -30.527 1.00 . F F . 18 VAL C 1 1 2 21262 6 2 18 VAL CA C -14.370 -2.533 -29.044 1.00 . F F . 18 VAL CA 1 1 2 21263 6 2 18 VAL CB C -12.923 -3.073 -28.761 1.00 . F F . 18 VAL CB 1 1 2 21264 6 2 18 VAL CG1 C -11.839 -1.969 -28.894 1.00 . F F . 18 VAL CG1 1 1 2 21265 6 2 18 VAL CG2 C -12.862 -3.744 -27.382 1.00 . F F . 18 VAL CG2 1 1 2 21266 6 2 18 VAL H H -15.131 -4.460 -28.587 1.00 . F F . 18 VAL H 1 1 2 21267 6 2 18 VAL HA H -14.524 -1.643 -28.432 1.00 . F F . 18 VAL HA 1 1 2 21268 6 2 18 VAL HB H -12.701 -3.839 -29.501 1.00 . F F . 18 VAL HB 1 1 2 21269 6 2 18 VAL HG11 H -10.859 -2.389 -28.672 1.00 . F F . 18 VAL HG11 1 1 2 21270 6 2 18 VAL HG12 H -12.043 -1.167 -28.198 1.00 . F F . 18 VAL HG12 1 1 2 21271 6 2 18 VAL HG13 H -11.836 -1.576 -29.903 1.00 . F F . 18 VAL HG13 1 1 2 21272 6 2 18 VAL HG21 H -13.563 -4.570 -27.345 1.00 . F F . 18 VAL HG21 1 1 2 21273 6 2 18 VAL HG22 H -13.117 -3.029 -26.610 1.00 . F F . 18 VAL HG22 1 1 2 21274 6 2 18 VAL HG23 H -11.864 -4.123 -27.198 1.00 . F F . 18 VAL HG23 1 1 2 21275 6 2 18 VAL N N -15.395 -3.521 -28.662 1.00 . F F . 18 VAL N 1 1 2 21276 6 2 18 VAL O O -14.405 -3.036 -31.405 1.00 . F F . 18 VAL O 1 1 2 21277 6 2 19 THR C C -13.833 -0.471 -33.013 1.00 . F F . 19 THR C 1 1 2 21278 6 2 19 THR CA C -15.093 -0.355 -32.122 1.00 . F F . 19 THR CA 1 1 2 21279 6 2 19 THR CB C -15.574 1.133 -32.001 1.00 . F F . 19 THR CB 1 1 2 21280 6 2 19 THR CG2 C -15.950 1.765 -33.357 1.00 . F F . 19 THR CG2 1 1 2 21281 6 2 19 THR H H -14.892 -0.266 -30.017 1.00 . F F . 19 THR H 1 1 2 21282 6 2 19 THR HA H -15.896 -0.936 -32.562 1.00 . F F . 19 THR HA 1 1 2 21283 6 2 19 THR HB H -14.770 1.717 -31.564 1.00 . F F . 19 THR HB 1 1 2 21284 6 2 19 THR HG1 H -17.069 0.318 -30.974 1.00 . F F . 19 THR HG1 1 1 2 21285 6 2 19 THR HG21 H -16.297 2.780 -33.204 1.00 . F F . 19 THR HG21 1 1 2 21286 6 2 19 THR HG22 H -16.736 1.189 -33.825 1.00 . F F . 19 THR HG22 1 1 2 21287 6 2 19 THR HG23 H -15.084 1.781 -34.008 1.00 . F F . 19 THR HG23 1 1 2 21288 6 2 19 THR N N -14.839 -0.889 -30.779 1.00 . F F . 19 THR N 1 1 2 21289 6 2 19 THR O O -13.902 -0.973 -34.145 1.00 . F F . 19 THR O 1 1 2 21290 6 2 19 THR OG1 O -16.707 1.201 -31.108 1.00 . F F . 19 THR OG1 1 1 2 21291 6 2 20 LYS C C -10.538 -1.306 -32.658 1.00 . F F . 20 LYS C 1 1 2 21292 6 2 20 LYS CA C -11.376 -0.107 -33.172 1.00 . F F . 20 LYS CA 1 1 2 21293 6 2 20 LYS CB C -10.628 1.256 -33.034 1.00 . F F . 20 LYS CB 1 1 2 21294 6 2 20 LYS CD C -9.726 1.379 -35.452 1.00 . F F . 20 LYS CD 1 1 2 21295 6 2 20 LYS CE C -8.502 1.662 -36.342 1.00 . F F . 20 LYS CE 1 1 2 21296 6 2 20 LYS CG C -9.385 1.422 -33.945 1.00 . F F . 20 LYS CG 1 1 2 21297 6 2 20 LYS H H -12.688 0.278 -31.540 1.00 . F F . 20 LYS H 1 1 2 21298 6 2 20 LYS HA H -11.577 -0.280 -34.227 1.00 . F F . 20 LYS HA 1 1 2 21299 6 2 20 LYS HB2 H -11.322 2.059 -33.269 1.00 . F F . 20 LYS HB2 1 1 2 21300 6 2 20 LYS HB3 H -10.310 1.378 -32.002 1.00 . F F . 20 LYS HB3 1 1 2 21301 6 2 20 LYS HD2 H -10.111 0.395 -35.699 1.00 . F F . 20 LYS HD2 1 1 2 21302 6 2 20 LYS HD3 H -10.492 2.121 -35.665 1.00 . F F . 20 LYS HD3 1 1 2 21303 6 2 20 LYS HE2 H -8.805 1.616 -37.377 1.00 . F F . 20 LYS HE2 1 1 2 21304 6 2 20 LYS HE3 H -8.129 2.657 -36.125 1.00 . F F . 20 LYS HE3 1 1 2 21305 6 2 20 LYS HG2 H -8.915 2.376 -33.722 1.00 . F F . 20 LYS HG2 1 1 2 21306 6 2 20 LYS HG3 H -8.682 0.626 -33.720 1.00 . F F . 20 LYS HG3 1 1 2 21307 6 2 20 LYS HZ1 H -6.616 0.874 -36.778 1.00 . F F . 20 LYS HZ1 1 1 2 21308 6 2 20 LYS HZ2 H -7.743 -0.285 -36.289 1.00 . F F . 20 LYS HZ2 1 1 2 21309 6 2 20 LYS HZ3 H -7.050 0.752 -35.151 1.00 . F F . 20 LYS HZ3 1 1 2 21310 6 2 20 LYS N N -12.673 -0.058 -32.461 1.00 . F F . 20 LYS N 1 1 2 21311 6 2 20 LYS NZ N -7.403 0.682 -36.128 1.00 . F F . 20 LYS NZ 1 1 2 21312 6 2 20 LYS O O -9.465 -1.151 -32.064 1.00 . F F . 20 LYS O 1 1 2 21313 6 2 21 ALA C C -10.782 -4.702 -33.879 1.00 . F F . 21 ALA C 1 1 2 21314 6 2 21 ALA CA C -10.413 -3.802 -32.689 1.00 . F F . 21 ALA CA 1 1 2 21315 6 2 21 ALA CB C -10.762 -4.485 -31.357 1.00 . F F . 21 ALA CB 1 1 2 21316 6 2 21 ALA H H -12.067 -2.517 -33.059 1.00 . F F . 21 ALA H 1 1 2 21317 6 2 21 ALA HA H -9.337 -3.622 -32.714 1.00 . F F . 21 ALA HA 1 1 2 21318 6 2 21 ALA HB1 H -10.245 -5.435 -31.280 1.00 . F F . 21 ALA HB1 1 1 2 21319 6 2 21 ALA HB2 H -11.831 -4.652 -31.298 1.00 . F F . 21 ALA HB2 1 1 2 21320 6 2 21 ALA HB3 H -10.457 -3.849 -30.536 1.00 . F F . 21 ALA HB3 1 1 2 21321 6 2 21 ALA N N -11.114 -2.502 -32.832 1.00 . F F . 21 ALA N 1 1 2 21322 6 2 21 ALA O O -10.059 -5.647 -34.207 1.00 . F F . 21 ALA O 1 1 2 21323 6 2 22 ARG C C -11.336 -4.809 -36.862 1.00 . F F . 22 ARG C 1 1 2 21324 6 2 22 ARG CA C -12.409 -4.958 -35.770 1.00 . F F . 22 ARG CA 1 1 2 21325 6 2 22 ARG CB C -13.704 -4.220 -36.227 1.00 . F F . 22 ARG CB 1 1 2 21326 6 2 22 ARG CD C -15.530 -5.650 -35.132 1.00 . F F . 22 ARG CD 1 1 2 21327 6 2 22 ARG CG C -14.869 -4.266 -35.216 1.00 . F F . 22 ARG CG 1 1 2 21328 6 2 22 ARG CZ C -17.797 -6.004 -34.120 1.00 . F F . 22 ARG CZ 1 1 2 21329 6 2 22 ARG H H -12.490 -3.689 -34.090 1.00 . F F . 22 ARG H 1 1 2 21330 6 2 22 ARG HA H -12.625 -6.007 -35.603 1.00 . F F . 22 ARG HA 1 1 2 21331 6 2 22 ARG HB2 H -13.464 -3.178 -36.412 1.00 . F F . 22 ARG HB2 1 1 2 21332 6 2 22 ARG HB3 H -14.050 -4.656 -37.161 1.00 . F F . 22 ARG HB3 1 1 2 21333 6 2 22 ARG HD2 H -16.038 -5.862 -36.069 1.00 . F F . 22 ARG HD2 1 1 2 21334 6 2 22 ARG HD3 H -14.764 -6.398 -34.968 1.00 . F F . 22 ARG HD3 1 1 2 21335 6 2 22 ARG HE H -16.132 -5.533 -33.124 1.00 . F F . 22 ARG HE 1 1 2 21336 6 2 22 ARG HG2 H -14.490 -4.003 -34.236 1.00 . F F . 22 ARG HG2 1 1 2 21337 6 2 22 ARG HG3 H -15.619 -3.538 -35.510 1.00 . F F . 22 ARG HG3 1 1 2 21338 6 2 22 ARG HH11 H -17.801 -6.245 -36.133 1.00 . F F . 22 ARG HH11 1 1 2 21339 6 2 22 ARG HH12 H -19.335 -6.482 -35.354 1.00 . F F . 22 ARG HH12 1 1 2 21340 6 2 22 ARG HH21 H -18.118 -5.877 -32.127 1.00 . F F . 22 ARG HH21 1 1 2 21341 6 2 22 ARG HH22 H -19.514 -6.272 -33.084 1.00 . F F . 22 ARG HH22 1 1 2 21342 6 2 22 ARG N N -11.934 -4.370 -34.506 1.00 . F F . 22 ARG N 1 1 2 21343 6 2 22 ARG NE N -16.494 -5.716 -34.019 1.00 . F F . 22 ARG NE 1 1 2 21344 6 2 22 ARG NH1 N -18.354 -6.267 -35.295 1.00 . F F . 22 ARG NH1 1 1 2 21345 6 2 22 ARG NH2 N -18.533 -6.057 -33.025 1.00 . F F . 22 ARG NH2 1 1 2 21346 6 2 22 ARG O O -10.711 -3.740 -36.968 1.00 . F F . 22 ARG O 1 1 2 21347 6 2 23 THR C C -10.815 -4.850 -39.874 1.00 . F F . 23 THR C 1 1 2 21348 6 2 23 THR CA C -10.234 -5.828 -38.816 1.00 . F F . 23 THR CA 1 1 2 21349 6 2 23 THR CB C -9.984 -7.255 -39.427 1.00 . F F . 23 THR CB 1 1 2 21350 6 2 23 THR CG2 C -11.289 -7.996 -39.793 1.00 . F F . 23 THR CG2 1 1 2 21351 6 2 23 THR H H -11.589 -6.711 -37.447 1.00 . F F . 23 THR H 1 1 2 21352 6 2 23 THR HA H -9.277 -5.444 -38.468 1.00 . F F . 23 THR HA 1 1 2 21353 6 2 23 THR HB H -9.458 -7.848 -38.684 1.00 . F F . 23 THR HB 1 1 2 21354 6 2 23 THR HG1 H -8.941 -8.048 -40.914 1.00 . F F . 23 THR HG1 1 1 2 21355 6 2 23 THR HG21 H -11.901 -8.116 -38.909 1.00 . F F . 23 THR HG21 1 1 2 21356 6 2 23 THR HG22 H -11.055 -8.972 -40.197 1.00 . F F . 23 THR HG22 1 1 2 21357 6 2 23 THR HG23 H -11.839 -7.428 -40.534 1.00 . F F . 23 THR HG23 1 1 2 21358 6 2 23 THR N N -11.128 -5.874 -37.653 1.00 . F F . 23 THR N 1 1 2 21359 6 2 23 THR O O -11.950 -5.039 -40.335 1.00 . F F . 23 THR O 1 1 2 21360 6 2 23 THR OG1 O -9.139 -7.161 -40.588 1.00 . F F . 23 THR OG1 1 1 2 21361 6 2 24 PRO C C -10.540 -3.133 -42.657 1.00 . F F . 24 PRO C 1 1 2 21362 6 2 24 PRO CA C -10.583 -2.711 -41.169 1.00 . F F . 24 PRO CA 1 1 2 21363 6 2 24 PRO CB C -9.650 -1.489 -40.877 1.00 . F F . 24 PRO CB 1 1 2 21364 6 2 24 PRO CD C -8.669 -3.449 -39.852 1.00 . F F . 24 PRO CD 1 1 2 21365 6 2 24 PRO CG C -8.681 -1.939 -39.802 1.00 . F F . 24 PRO CG 1 1 2 21366 6 2 24 PRO HA H -11.608 -2.449 -40.918 1.00 . F F . 24 PRO HA 1 1 2 21367 6 2 24 PRO HB2 H -9.113 -1.190 -41.781 1.00 . F F . 24 PRO HB2 1 1 2 21368 6 2 24 PRO HB3 H -10.237 -0.651 -40.521 1.00 . F F . 24 PRO HB3 1 1 2 21369 6 2 24 PRO HD2 H -7.959 -3.808 -40.593 1.00 . F F . 24 PRO HD2 1 1 2 21370 6 2 24 PRO HD3 H -8.440 -3.865 -38.879 1.00 . F F . 24 PRO HD3 1 1 2 21371 6 2 24 PRO HG2 H -7.691 -1.544 -40.001 1.00 . F F . 24 PRO HG2 1 1 2 21372 6 2 24 PRO HG3 H -9.019 -1.606 -38.822 1.00 . F F . 24 PRO HG3 1 1 2 21373 6 2 24 PRO N N -10.065 -3.760 -40.256 1.00 . F F . 24 PRO N 1 1 2 21374 6 2 24 PRO O O -10.775 -2.303 -43.539 1.00 . F F . 24 PRO O 1 1 2 21375 6 2 25 GLU C C -11.498 -4.861 -45.021 1.00 . F F . 25 GLU C 1 1 2 21376 6 2 25 GLU CA C -10.161 -5.025 -44.248 1.00 . F F . 25 GLU CA 1 1 2 21377 6 2 25 GLU CB C -9.785 -6.524 -44.109 1.00 . F F . 25 GLU CB 1 1 2 21378 6 2 25 GLU CD C -9.179 -8.738 -45.255 1.00 . F F . 25 GLU CD 1 1 2 21379 6 2 25 GLU CG C -9.605 -7.275 -45.446 1.00 . F F . 25 GLU CG 1 1 2 21380 6 2 25 GLU H H -10.059 -5.006 -42.146 1.00 . F F . 25 GLU H 1 1 2 21381 6 2 25 GLU HA H -9.364 -4.516 -44.790 1.00 . F F . 25 GLU HA 1 1 2 21382 6 2 25 GLU HB2 H -8.855 -6.596 -43.552 1.00 . F F . 25 GLU HB2 1 1 2 21383 6 2 25 GLU HB3 H -10.563 -7.025 -43.536 1.00 . F F . 25 GLU HB3 1 1 2 21384 6 2 25 GLU HG2 H -10.547 -7.249 -45.989 1.00 . F F . 25 GLU HG2 1 1 2 21385 6 2 25 GLU HG3 H -8.853 -6.762 -46.037 1.00 . F F . 25 GLU HG3 1 1 2 21386 6 2 25 GLU N N -10.237 -4.421 -42.908 1.00 . F F . 25 GLU N 1 1 2 21387 6 2 25 GLU O O -11.495 -4.282 -46.130 1.00 . F F . 25 GLU O 1 1 2 21388 6 2 25 GLU OXT O -12.551 -5.274 -44.495 1.00 . F F . 25 GLU OXT 1 1 2 21389 6 2 25 GLU OE1 O -10.060 -9.610 -45.088 1.00 . F F . 25 GLU OE1 1 1 2 21390 6 2 25 GLU OE2 O -7.961 -9.028 -45.266 1.00 . F F . 25 GLU OE2 1 1 2 21391 7 2 1 MET C C -0.868 -8.573 31.918 1.00 . G G . 1 MET C 1 1 2 21392 7 2 1 MET CA C -1.886 -9.610 32.456 1.00 . G G . 1 MET CA 1 1 2 21393 7 2 1 MET CB C -3.198 -8.959 33.005 1.00 . G G . 1 MET CB 1 1 2 21394 7 2 1 MET CE C -2.385 -7.930 37.022 1.00 . G G . 1 MET CE 1 1 2 21395 7 2 1 MET CG C -3.060 -8.150 34.311 1.00 . G G . 1 MET CG 1 1 2 21396 7 2 1 MET H1 H -1.959 -11.188 33.814 1.00 . G G . 1 MET H1 1 1 2 21397 7 2 1 MET H2 H -0.952 -9.918 34.291 1.00 . G G . 1 MET H2 1 1 2 21398 7 2 1 MET H3 H -0.451 -10.980 33.081 1.00 . G G . 1 MET H3 1 1 2 21399 7 2 1 MET HA H -2.152 -10.256 31.626 1.00 . G G . 1 MET HA 1 1 2 21400 7 2 1 MET HB2 H -3.603 -8.303 32.243 1.00 . G G . 1 MET HB2 1 1 2 21401 7 2 1 MET HB3 H -3.921 -9.749 33.183 1.00 . G G . 1 MET HB3 1 1 2 21402 7 2 1 MET HE1 H -3.374 -7.535 37.215 1.00 . G G . 1 MET HE1 1 1 2 21403 7 2 1 MET HE2 H -1.725 -7.125 36.738 1.00 . G G . 1 MET HE2 1 1 2 21404 7 2 1 MET HE3 H -2.008 -8.400 37.920 1.00 . G G . 1 MET HE3 1 1 2 21405 7 2 1 MET HG2 H -2.366 -7.335 34.147 1.00 . G G . 1 MET HG2 1 1 2 21406 7 2 1 MET HG3 H -4.029 -7.740 34.571 1.00 . G G . 1 MET HG3 1 1 2 21407 7 2 1 MET N N -1.270 -10.483 33.481 1.00 . G G . 1 MET N 1 1 2 21408 7 2 1 MET O O -0.888 -7.392 32.281 1.00 . G G . 1 MET O 1 1 2 21409 7 2 1 MET SD S -2.461 -9.145 35.699 1.00 . G G . 1 MET SD 1 1 2 21410 7 2 2 LYS C C 0.697 -8.415 28.812 1.00 . G G . 2 LYS C 1 1 2 21411 7 2 2 LYS CA C 0.990 -8.194 30.309 1.00 . G G . 2 LYS CA 1 1 2 21412 7 2 2 LYS CB C 2.504 -8.455 30.653 1.00 . G G . 2 LYS CB 1 1 2 21413 7 2 2 LYS CD C 2.537 -8.265 33.247 1.00 . G G . 2 LYS CD 1 1 2 21414 7 2 2 LYS CE C 3.152 -7.527 34.455 1.00 . G G . 2 LYS CE 1 1 2 21415 7 2 2 LYS CG C 3.059 -7.717 31.901 1.00 . G G . 2 LYS CG 1 1 2 21416 7 2 2 LYS H H 0.137 -10.024 30.977 1.00 . G G . 2 LYS H 1 1 2 21417 7 2 2 LYS HA H 0.761 -7.150 30.540 1.00 . G G . 2 LYS HA 1 1 2 21418 7 2 2 LYS HB2 H 2.652 -9.522 30.803 1.00 . G G . 2 LYS HB2 1 1 2 21419 7 2 2 LYS HB3 H 3.107 -8.153 29.799 1.00 . G G . 2 LYS HB3 1 1 2 21420 7 2 2 LYS HD2 H 1.459 -8.148 33.281 1.00 . G G . 2 LYS HD2 1 1 2 21421 7 2 2 LYS HD3 H 2.780 -9.320 33.320 1.00 . G G . 2 LYS HD3 1 1 2 21422 7 2 2 LYS HE2 H 4.231 -7.632 34.427 1.00 . G G . 2 LYS HE2 1 1 2 21423 7 2 2 LYS HE3 H 2.896 -6.475 34.396 1.00 . G G . 2 LYS HE3 1 1 2 21424 7 2 2 LYS HG2 H 4.140 -7.802 31.900 1.00 . G G . 2 LYS HG2 1 1 2 21425 7 2 2 LYS HG3 H 2.794 -6.668 31.826 1.00 . G G . 2 LYS HG3 1 1 2 21426 7 2 2 LYS HZ1 H 2.875 -9.084 35.818 1.00 . G G . 2 LYS HZ1 1 1 2 21427 7 2 2 LYS HZ2 H 1.631 -7.936 35.830 1.00 . G G . 2 LYS HZ2 1 1 2 21428 7 2 2 LYS HZ3 H 3.118 -7.574 36.541 1.00 . G G . 2 LYS HZ3 1 1 2 21429 7 2 2 LYS N N 0.069 -9.051 31.086 1.00 . G G . 2 LYS N 1 1 2 21430 7 2 2 LYS NZ N 2.657 -8.068 35.750 1.00 . G G . 2 LYS NZ 1 1 2 21431 7 2 2 LYS O O 1.413 -9.149 28.120 1.00 . G G . 2 LYS O 1 1 2 21432 7 2 3 GLN C C -1.384 -6.576 26.445 1.00 . G G . 3 GLN C 1 1 2 21433 7 2 3 GLN CA C -0.920 -7.961 26.971 1.00 . G G . 3 GLN CA 1 1 2 21434 7 2 3 GLN CB C -2.082 -9.015 26.973 1.00 . G G . 3 GLN CB 1 1 2 21435 7 2 3 GLN CD C -3.750 -10.440 25.625 1.00 . G G . 3 GLN CD 1 1 2 21436 7 2 3 GLN CG C -2.572 -9.461 25.576 1.00 . G G . 3 GLN CG 1 1 2 21437 7 2 3 GLN H H -0.892 -7.218 28.954 1.00 . G G . 3 GLN H 1 1 2 21438 7 2 3 GLN HA H -0.113 -8.316 26.335 1.00 . G G . 3 GLN HA 1 1 2 21439 7 2 3 GLN HB2 H -1.745 -9.898 27.508 1.00 . G G . 3 GLN HB2 1 1 2 21440 7 2 3 GLN HB3 H -2.925 -8.596 27.511 1.00 . G G . 3 GLN HB3 1 1 2 21441 7 2 3 GLN HE21 H -5.053 -8.940 25.601 1.00 . G G . 3 GLN HE21 1 1 2 21442 7 2 3 GLN HE22 H -5.726 -10.529 25.668 1.00 . G G . 3 GLN HE22 1 1 2 21443 7 2 3 GLN HG2 H -2.875 -8.584 25.020 1.00 . G G . 3 GLN HG2 1 1 2 21444 7 2 3 GLN HG3 H -1.751 -9.938 25.051 1.00 . G G . 3 GLN HG3 1 1 2 21445 7 2 3 GLN N N -0.402 -7.806 28.345 1.00 . G G . 3 GLN N 1 1 2 21446 7 2 3 GLN NE2 N -4.964 -9.920 25.631 1.00 . G G . 3 GLN NE2 1 1 2 21447 7 2 3 GLN O O -2.230 -6.477 25.545 1.00 . G G . 3 GLN O 1 1 2 21448 7 2 3 GLN OE1 O -3.569 -11.657 25.656 1.00 . G G . 3 GLN OE1 1 1 2 21449 7 2 4 SER C C -0.562 -3.907 25.127 1.00 . G G . 4 SER C 1 1 2 21450 7 2 4 SER CA C -1.063 -4.112 26.574 1.00 . G G . 4 SER CA 1 1 2 21451 7 2 4 SER CB C -0.399 -3.102 27.542 1.00 . G G . 4 SER CB 1 1 2 21452 7 2 4 SER H H -0.141 -5.640 27.724 1.00 . G G . 4 SER H 1 1 2 21453 7 2 4 SER HA H -2.142 -3.963 26.596 1.00 . G G . 4 SER HA 1 1 2 21454 7 2 4 SER HB2 H -0.590 -2.091 27.209 1.00 . G G . 4 SER HB2 1 1 2 21455 7 2 4 SER HB3 H -0.809 -3.229 28.538 1.00 . G G . 4 SER HB3 1 1 2 21456 7 2 4 SER HG H 1.187 -4.038 28.203 1.00 . G G . 4 SER HG 1 1 2 21457 7 2 4 SER N N -0.792 -5.496 27.008 1.00 . G G . 4 SER N 1 1 2 21458 7 2 4 SER O O 0.420 -4.547 24.709 1.00 . G G . 4 SER O 1 1 2 21459 7 2 4 SER OG O 1.002 -3.301 27.612 1.00 . G G . 4 SER OG 1 1 2 21460 7 2 5 THR C C 0.443 -2.332 22.688 1.00 . G G . 5 THR C 1 1 2 21461 7 2 5 THR CA C -1.012 -2.800 22.940 1.00 . G G . 5 THR CA 1 1 2 21462 7 2 5 THR CB C -2.028 -1.751 22.361 1.00 . G G . 5 THR CB 1 1 2 21463 7 2 5 THR CG2 C -2.031 -1.744 20.819 1.00 . G G . 5 THR CG2 1 1 2 21464 7 2 5 THR H H -1.956 -2.500 24.813 1.00 . G G . 5 THR H 1 1 2 21465 7 2 5 THR HA H -1.181 -3.747 22.433 1.00 . G G . 5 THR HA 1 1 2 21466 7 2 5 THR HB H -1.762 -0.760 22.717 1.00 . G G . 5 THR HB 1 1 2 21467 7 2 5 THR HG1 H -3.526 -2.998 22.695 1.00 . G G . 5 THR HG1 1 1 2 21468 7 2 5 THR HG21 H -2.335 -2.714 20.452 1.00 . G G . 5 THR HG21 1 1 2 21469 7 2 5 THR HG22 H -1.035 -1.522 20.451 1.00 . G G . 5 THR HG22 1 1 2 21470 7 2 5 THR HG23 H -2.720 -0.991 20.454 1.00 . G G . 5 THR HG23 1 1 2 21471 7 2 5 THR N N -1.255 -3.024 24.378 1.00 . G G . 5 THR N 1 1 2 21472 7 2 5 THR O O 0.884 -1.328 23.263 1.00 . G G . 5 THR O 1 1 2 21473 7 2 5 THR OG1 O -3.354 -2.058 22.826 1.00 . G G . 5 THR OG1 1 1 2 21474 7 2 6 ILE C C 2.720 -1.494 20.713 1.00 . G G . 6 ILE C 1 1 2 21475 7 2 6 ILE CA C 2.589 -2.802 21.522 1.00 . G G . 6 ILE CA 1 1 2 21476 7 2 6 ILE CB C 3.274 -4.034 20.778 1.00 . G G . 6 ILE CB 1 1 2 21477 7 2 6 ILE CD1 C 2.835 -3.735 18.185 1.00 . G G . 6 ILE CD1 1 1 2 21478 7 2 6 ILE CG1 C 2.491 -4.488 19.475 1.00 . G G . 6 ILE CG1 1 1 2 21479 7 2 6 ILE CG2 C 3.439 -5.223 21.765 1.00 . G G . 6 ILE CG2 1 1 2 21480 7 2 6 ILE H H 0.750 -3.860 21.427 1.00 . G G . 6 ILE H 1 1 2 21481 7 2 6 ILE HA H 3.110 -2.660 22.470 1.00 . G G . 6 ILE HA 1 1 2 21482 7 2 6 ILE HB H 4.281 -3.727 20.490 1.00 . G G . 6 ILE HB 1 1 2 21483 7 2 6 ILE HD11 H 3.892 -3.835 17.980 1.00 . G G . 6 ILE HD11 1 1 2 21484 7 2 6 ILE HD12 H 2.589 -2.687 18.294 1.00 . G G . 6 ILE HD12 1 1 2 21485 7 2 6 ILE HD13 H 2.270 -4.152 17.366 1.00 . G G . 6 ILE HD13 1 1 2 21486 7 2 6 ILE HG12 H 2.697 -5.533 19.280 1.00 . G G . 6 ILE HG12 1 1 2 21487 7 2 6 ILE HG13 H 1.428 -4.374 19.643 1.00 . G G . 6 ILE HG13 1 1 2 21488 7 2 6 ILE HG21 H 4.031 -4.914 22.619 1.00 . G G . 6 ILE HG21 1 1 2 21489 7 2 6 ILE HG22 H 3.937 -6.044 21.271 1.00 . G G . 6 ILE HG22 1 1 2 21490 7 2 6 ILE HG23 H 2.464 -5.554 22.108 1.00 . G G . 6 ILE HG23 1 1 2 21491 7 2 6 ILE N N 1.175 -3.087 21.847 1.00 . G G . 6 ILE N 1 1 2 21492 7 2 6 ILE O O 1.887 -1.204 19.847 1.00 . G G . 6 ILE O 1 1 2 21493 7 2 7 ALA C C 5.509 0.932 20.510 1.00 . G G . 7 ALA C 1 1 2 21494 7 2 7 ALA CA C 4.020 0.589 20.381 1.00 . G G . 7 ALA CA 1 1 2 21495 7 2 7 ALA CB C 3.145 1.698 21.006 1.00 . G G . 7 ALA CB 1 1 2 21496 7 2 7 ALA H H 4.379 -1.012 21.723 1.00 . G G . 7 ALA H 1 1 2 21497 7 2 7 ALA HA H 3.765 0.506 19.325 1.00 . G G . 7 ALA HA 1 1 2 21498 7 2 7 ALA HB1 H 3.335 2.640 20.509 1.00 . G G . 7 ALA HB1 1 1 2 21499 7 2 7 ALA HB2 H 3.373 1.798 22.060 1.00 . G G . 7 ALA HB2 1 1 2 21500 7 2 7 ALA HB3 H 2.097 1.444 20.893 1.00 . G G . 7 ALA HB3 1 1 2 21501 7 2 7 ALA N N 3.756 -0.708 21.026 1.00 . G G . 7 ALA N 1 1 2 21502 7 2 7 ALA O O 6.175 0.470 21.449 1.00 . G G . 7 ALA O 1 1 2 21503 7 2 8 LEU C C 7.682 3.073 20.789 1.00 . G G . 8 LEU C 1 1 2 21504 7 2 8 LEU CA C 7.418 2.204 19.543 1.00 . G G . 8 LEU CA 1 1 2 21505 7 2 8 LEU CB C 7.712 3.018 18.252 1.00 . G G . 8 LEU CB 1 1 2 21506 7 2 8 LEU CD1 C 7.514 3.250 15.703 1.00 . G G . 8 LEU CD1 1 1 2 21507 7 2 8 LEU CD2 C 8.358 1.073 16.704 1.00 . G G . 8 LEU CD2 1 1 2 21508 7 2 8 LEU CG C 7.426 2.286 16.903 1.00 . G G . 8 LEU CG 1 1 2 21509 7 2 8 LEU H H 5.428 2.013 18.824 1.00 . G G . 8 LEU H 1 1 2 21510 7 2 8 LEU HA H 8.066 1.332 19.567 1.00 . G G . 8 LEU HA 1 1 2 21511 7 2 8 LEU HB2 H 7.105 3.918 18.281 1.00 . G G . 8 LEU HB2 1 1 2 21512 7 2 8 LEU HB3 H 8.755 3.319 18.261 1.00 . G G . 8 LEU HB3 1 1 2 21513 7 2 8 LEU HD11 H 8.511 3.666 15.632 1.00 . G G . 8 LEU HD11 1 1 2 21514 7 2 8 LEU HD12 H 6.801 4.055 15.834 1.00 . G G . 8 LEU HD12 1 1 2 21515 7 2 8 LEU HD13 H 7.280 2.720 14.790 1.00 . G G . 8 LEU HD13 1 1 2 21516 7 2 8 LEU HD21 H 8.122 0.585 15.768 1.00 . G G . 8 LEU HD21 1 1 2 21517 7 2 8 LEU HD22 H 8.216 0.369 17.513 1.00 . G G . 8 LEU HD22 1 1 2 21518 7 2 8 LEU HD23 H 9.392 1.396 16.687 1.00 . G G . 8 LEU HD23 1 1 2 21519 7 2 8 LEU HG H 6.411 1.907 16.929 1.00 . G G . 8 LEU HG 1 1 2 21520 7 2 8 LEU N N 6.020 1.728 19.549 1.00 . G G . 8 LEU N 1 1 2 21521 7 2 8 LEU O O 6.854 3.921 21.148 1.00 . G G . 8 LEU O 1 1 2 21522 7 2 9 ALA C C 9.762 4.955 22.385 1.00 . G G . 9 ALA C 1 1 2 21523 7 2 9 ALA CA C 9.222 3.533 22.675 1.00 . G G . 9 ALA CA 1 1 2 21524 7 2 9 ALA CB C 10.271 2.678 23.416 1.00 . G G . 9 ALA CB 1 1 2 21525 7 2 9 ALA H H 9.445 2.171 21.066 1.00 . G G . 9 ALA H 1 1 2 21526 7 2 9 ALA HA H 8.346 3.618 23.313 1.00 . G G . 9 ALA HA 1 1 2 21527 7 2 9 ALA HB1 H 11.153 2.561 22.798 1.00 . G G . 9 ALA HB1 1 1 2 21528 7 2 9 ALA HB2 H 9.858 1.701 23.633 1.00 . G G . 9 ALA HB2 1 1 2 21529 7 2 9 ALA HB3 H 10.548 3.159 24.345 1.00 . G G . 9 ALA HB3 1 1 2 21530 7 2 9 ALA N N 8.829 2.836 21.437 1.00 . G G . 9 ALA N 1 1 2 21531 7 2 9 ALA O O 9.745 5.423 21.234 1.00 . G G . 9 ALA O 1 1 2 21532 7 2 10 LEU C C 12.259 6.767 22.614 1.00 . G G . 10 LEU C 1 1 2 21533 7 2 10 LEU CA C 10.912 6.946 23.353 1.00 . G G . 10 LEU CA 1 1 2 21534 7 2 10 LEU CB C 11.139 7.568 24.772 1.00 . G G . 10 LEU CB 1 1 2 21535 7 2 10 LEU CD1 C 8.927 6.882 25.958 1.00 . G G . 10 LEU CD1 1 1 2 21536 7 2 10 LEU CD2 C 10.265 8.870 26.814 1.00 . G G . 10 LEU CD2 1 1 2 21537 7 2 10 LEU CG C 9.864 8.048 25.565 1.00 . G G . 10 LEU CG 1 1 2 21538 7 2 10 LEU H H 10.147 5.223 24.338 1.00 . G G . 10 LEU H 1 1 2 21539 7 2 10 LEU HA H 10.275 7.609 22.771 1.00 . G G . 10 LEU HA 1 1 2 21540 7 2 10 LEU HB2 H 11.658 6.834 25.381 1.00 . G G . 10 LEU HB2 1 1 2 21541 7 2 10 LEU HB3 H 11.799 8.426 24.656 1.00 . G G . 10 LEU HB3 1 1 2 21542 7 2 10 LEU HD11 H 8.599 6.370 25.064 1.00 . G G . 10 LEU HD11 1 1 2 21543 7 2 10 LEU HD12 H 8.062 7.270 26.479 1.00 . G G . 10 LEU HD12 1 1 2 21544 7 2 10 LEU HD13 H 9.452 6.186 26.598 1.00 . G G . 10 LEU HD13 1 1 2 21545 7 2 10 LEU HD21 H 9.376 9.224 27.320 1.00 . G G . 10 LEU HD21 1 1 2 21546 7 2 10 LEU HD22 H 10.859 9.719 26.510 1.00 . G G . 10 LEU HD22 1 1 2 21547 7 2 10 LEU HD23 H 10.843 8.254 27.492 1.00 . G G . 10 LEU HD23 1 1 2 21548 7 2 10 LEU HG H 9.292 8.705 24.923 1.00 . G G . 10 LEU HG 1 1 2 21549 7 2 10 LEU N N 10.237 5.632 23.452 1.00 . G G . 10 LEU N 1 1 2 21550 7 2 10 LEU O O 12.793 5.649 22.559 1.00 . G G . 10 LEU O 1 1 2 21551 7 2 11 LEU C C 15.230 8.441 22.046 1.00 . G G . 11 LEU C 1 1 2 21552 7 2 11 LEU CA C 14.049 7.829 21.252 1.00 . G G . 11 LEU CA 1 1 2 21553 7 2 11 LEU CB C 13.852 8.575 19.892 1.00 . G G . 11 LEU CB 1 1 2 21554 7 2 11 LEU CD1 C 12.621 8.809 17.639 1.00 . G G . 11 LEU CD1 1 1 2 21555 7 2 11 LEU CD2 C 12.994 6.496 18.659 1.00 . G G . 11 LEU CD2 1 1 2 21556 7 2 11 LEU CG C 12.749 7.995 18.949 1.00 . G G . 11 LEU CG 1 1 2 21557 7 2 11 LEU H H 12.355 8.725 22.179 1.00 . G G . 11 LEU H 1 1 2 21558 7 2 11 LEU HA H 14.287 6.789 21.036 1.00 . G G . 11 LEU HA 1 1 2 21559 7 2 11 LEU HB2 H 13.604 9.612 20.104 1.00 . G G . 11 LEU HB2 1 1 2 21560 7 2 11 LEU HB3 H 14.793 8.562 19.351 1.00 . G G . 11 LEU HB3 1 1 2 21561 7 2 11 LEU HD11 H 11.828 8.396 17.028 1.00 . G G . 11 LEU HD11 1 1 2 21562 7 2 11 LEU HD12 H 13.551 8.777 17.087 1.00 . G G . 11 LEU HD12 1 1 2 21563 7 2 11 LEU HD13 H 12.383 9.839 17.875 1.00 . G G . 11 LEU HD13 1 1 2 21564 7 2 11 LEU HD21 H 12.210 6.118 18.015 1.00 . G G . 11 LEU HD21 1 1 2 21565 7 2 11 LEU HD22 H 12.985 5.940 19.585 1.00 . G G . 11 LEU HD22 1 1 2 21566 7 2 11 LEU HD23 H 13.952 6.364 18.171 1.00 . G G . 11 LEU HD23 1 1 2 21567 7 2 11 LEU HG H 11.795 8.067 19.457 1.00 . G G . 11 LEU HG 1 1 2 21568 7 2 11 LEU N N 12.801 7.864 22.050 1.00 . G G . 11 LEU N 1 1 2 21569 7 2 11 LEU O O 15.356 9.668 22.104 1.00 . G G . 11 LEU O 1 1 2 21570 7 2 12 PRO C C 18.475 8.192 22.186 1.00 . G G . 12 PRO C 1 1 2 21571 7 2 12 PRO CA C 17.388 8.059 23.280 1.00 . G G . 12 PRO CA 1 1 2 21572 7 2 12 PRO CB C 17.731 6.950 24.303 1.00 . G G . 12 PRO CB 1 1 2 21573 7 2 12 PRO CD C 15.872 6.142 22.998 1.00 . G G . 12 PRO CD 1 1 2 21574 7 2 12 PRO CG C 17.132 5.703 23.724 1.00 . G G . 12 PRO CG 1 1 2 21575 7 2 12 PRO HA H 17.282 9.012 23.792 1.00 . G G . 12 PRO HA 1 1 2 21576 7 2 12 PRO HB2 H 18.812 6.855 24.427 1.00 . G G . 12 PRO HB2 1 1 2 21577 7 2 12 PRO HB3 H 17.276 7.171 25.261 1.00 . G G . 12 PRO HB3 1 1 2 21578 7 2 12 PRO HD2 H 15.751 5.585 22.076 1.00 . G G . 12 PRO HD2 1 1 2 21579 7 2 12 PRO HD3 H 14.999 6.009 23.627 1.00 . G G . 12 PRO HD3 1 1 2 21580 7 2 12 PRO HG2 H 17.836 5.247 23.032 1.00 . G G . 12 PRO HG2 1 1 2 21581 7 2 12 PRO HG3 H 16.885 5.000 24.514 1.00 . G G . 12 PRO HG3 1 1 2 21582 7 2 12 PRO N N 16.097 7.595 22.711 1.00 . G G . 12 PRO N 1 1 2 21583 7 2 12 PRO O O 19.518 8.807 22.414 1.00 . G G . 12 PRO O 1 1 2 21584 7 2 13 LEU C C 19.219 9.101 19.308 1.00 . G G . 13 LEU C 1 1 2 21585 7 2 13 LEU CA C 19.104 7.650 19.832 1.00 . G G . 13 LEU CA 1 1 2 21586 7 2 13 LEU CB C 18.571 6.657 18.736 1.00 . G G . 13 LEU CB 1 1 2 21587 7 2 13 LEU CD1 C 19.086 4.905 16.907 1.00 . G G . 13 LEU CD1 1 1 2 21588 7 2 13 LEU CD2 C 19.719 7.328 16.493 1.00 . G G . 13 LEU CD2 1 1 2 21589 7 2 13 LEU CG C 19.552 6.226 17.571 1.00 . G G . 13 LEU CG 1 1 2 21590 7 2 13 LEU H H 17.349 7.139 20.899 1.00 . G G . 13 LEU H 1 1 2 21591 7 2 13 LEU HA H 20.083 7.316 20.166 1.00 . G G . 13 LEU HA 1 1 2 21592 7 2 13 LEU HB2 H 18.266 5.754 19.256 1.00 . G G . 13 LEU HB2 1 1 2 21593 7 2 13 LEU HB3 H 17.679 7.088 18.291 1.00 . G G . 13 LEU HB3 1 1 2 21594 7 2 13 LEU HD11 H 19.048 4.121 17.650 1.00 . G G . 13 LEU HD11 1 1 2 21595 7 2 13 LEU HD12 H 19.787 4.618 16.132 1.00 . G G . 13 LEU HD12 1 1 2 21596 7 2 13 LEU HD13 H 18.104 5.032 16.467 1.00 . G G . 13 LEU HD13 1 1 2 21597 7 2 13 LEU HD21 H 20.402 6.989 15.725 1.00 . G G . 13 LEU HD21 1 1 2 21598 7 2 13 LEU HD22 H 20.122 8.222 16.950 1.00 . G G . 13 LEU HD22 1 1 2 21599 7 2 13 LEU HD23 H 18.761 7.558 16.045 1.00 . G G . 13 LEU HD23 1 1 2 21600 7 2 13 LEU HG H 20.533 6.038 17.994 1.00 . G G . 13 LEU HG 1 1 2 21601 7 2 13 LEU N N 18.199 7.614 20.996 1.00 . G G . 13 LEU N 1 1 2 21602 7 2 13 LEU O O 20.308 9.533 18.911 1.00 . G G . 13 LEU O 1 1 2 21603 7 2 14 LEU C C 18.201 11.356 17.365 1.00 . G G . 14 LEU C 1 1 2 21604 7 2 14 LEU CA C 17.957 11.250 18.893 1.00 . G G . 14 LEU CA 1 1 2 21605 7 2 14 LEU CB C 18.890 12.195 19.719 1.00 . G G . 14 LEU CB 1 1 2 21606 7 2 14 LEU CD1 C 19.683 13.144 21.973 1.00 . G G . 14 LEU CD1 1 1 2 21607 7 2 14 LEU CD2 C 17.202 12.606 21.622 1.00 . G G . 14 LEU CD2 1 1 2 21608 7 2 14 LEU CG C 18.661 12.217 21.267 1.00 . G G . 14 LEU CG 1 1 2 21609 7 2 14 LEU H H 17.280 9.423 19.740 1.00 . G G . 14 LEU H 1 1 2 21610 7 2 14 LEU HA H 16.927 11.544 19.073 1.00 . G G . 14 LEU HA 1 1 2 21611 7 2 14 LEU HB2 H 19.915 11.892 19.532 1.00 . G G . 14 LEU HB2 1 1 2 21612 7 2 14 LEU HB3 H 18.769 13.208 19.343 1.00 . G G . 14 LEU HB3 1 1 2 21613 7 2 14 LEU HD11 H 20.688 12.797 21.766 1.00 . G G . 14 LEU HD11 1 1 2 21614 7 2 14 LEU HD12 H 19.518 13.121 23.041 1.00 . G G . 14 LEU HD12 1 1 2 21615 7 2 14 LEU HD13 H 19.573 14.160 21.615 1.00 . G G . 14 LEU HD13 1 1 2 21616 7 2 14 LEU HD21 H 16.970 13.583 21.218 1.00 . G G . 14 LEU HD21 1 1 2 21617 7 2 14 LEU HD22 H 17.078 12.626 22.697 1.00 . G G . 14 LEU HD22 1 1 2 21618 7 2 14 LEU HD23 H 16.521 11.875 21.205 1.00 . G G . 14 LEU HD23 1 1 2 21619 7 2 14 LEU HG H 18.829 11.217 21.653 1.00 . G G . 14 LEU HG 1 1 2 21620 7 2 14 LEU N N 18.079 9.844 19.362 1.00 . G G . 14 LEU N 1 1 2 21621 7 2 14 LEU O O 18.051 10.358 16.642 1.00 . G G . 14 LEU O 1 1 2 21622 7 2 15 PHE C C 19.819 13.834 15.152 1.00 . G G . 15 PHE C 1 1 2 21623 7 2 15 PHE CA C 18.691 12.802 15.420 1.00 . G G . 15 PHE CA 1 1 2 21624 7 2 15 PHE CB C 17.324 13.281 14.843 1.00 . G G . 15 PHE CB 1 1 2 21625 7 2 15 PHE CD1 C 16.311 11.991 12.886 1.00 . G G . 15 PHE CD1 1 1 2 21626 7 2 15 PHE CD2 C 17.721 13.855 12.384 1.00 . G G . 15 PHE CD2 1 1 2 21627 7 2 15 PHE CE1 C 16.121 11.778 11.535 1.00 . G G . 15 PHE CE1 1 1 2 21628 7 2 15 PHE CE2 C 17.532 13.636 11.037 1.00 . G G . 15 PHE CE2 1 1 2 21629 7 2 15 PHE CG C 17.118 13.038 13.339 1.00 . G G . 15 PHE CG 1 1 2 21630 7 2 15 PHE CZ C 16.733 12.598 10.611 1.00 . G G . 15 PHE CZ 1 1 2 21631 7 2 15 PHE H H 18.720 13.306 17.483 1.00 . G G . 15 PHE H 1 1 2 21632 7 2 15 PHE HA H 18.965 11.859 14.942 1.00 . G G . 15 PHE HA 1 1 2 21633 7 2 15 PHE HB2 H 16.526 12.766 15.369 1.00 . G G . 15 PHE HB2 1 1 2 21634 7 2 15 PHE HB3 H 17.209 14.346 15.027 1.00 . G G . 15 PHE HB3 1 1 2 21635 7 2 15 PHE HD1 H 15.826 11.340 13.604 1.00 . G G . 15 PHE HD1 1 1 2 21636 7 2 15 PHE HD2 H 18.352 14.672 12.708 1.00 . G G . 15 PHE HD2 1 1 2 21637 7 2 15 PHE HE1 H 15.495 10.961 11.198 1.00 . G G . 15 PHE HE1 1 1 2 21638 7 2 15 PHE HE2 H 18.015 14.279 10.309 1.00 . G G . 15 PHE HE2 1 1 2 21639 7 2 15 PHE HZ H 16.583 12.429 9.551 1.00 . G G . 15 PHE HZ 1 1 2 21640 7 2 15 PHE N N 18.551 12.561 16.868 1.00 . G G . 15 PHE N 1 1 2 21641 7 2 15 PHE O O 20.128 14.678 16.009 1.00 . G G . 15 PHE O 1 1 2 21642 7 2 16 THR C C 21.039 16.061 13.204 1.00 . G G . 16 THR C 1 1 2 21643 7 2 16 THR CA C 21.497 14.584 13.429 1.00 . G G . 16 THR CA 1 1 2 21644 7 2 16 THR CB C 21.981 13.954 12.081 1.00 . G G . 16 THR CB 1 1 2 21645 7 2 16 THR CG2 C 22.763 12.651 12.289 1.00 . G G . 16 THR CG2 1 1 2 21646 7 2 16 THR H H 20.075 13.025 13.350 1.00 . G G . 16 THR H 1 1 2 21647 7 2 16 THR HA H 22.317 14.571 14.139 1.00 . G G . 16 THR HA 1 1 2 21648 7 2 16 THR HB H 22.621 14.664 11.560 1.00 . G G . 16 THR HB 1 1 2 21649 7 2 16 THR HG1 H 20.270 14.462 11.228 1.00 . G G . 16 THR HG1 1 1 2 21650 7 2 16 THR HG21 H 23.643 12.845 12.890 1.00 . G G . 16 THR HG21 1 1 2 21651 7 2 16 THR HG22 H 23.072 12.250 11.331 1.00 . G G . 16 THR HG22 1 1 2 21652 7 2 16 THR HG23 H 22.139 11.924 12.794 1.00 . G G . 16 THR HG23 1 1 2 21653 7 2 16 THR N N 20.406 13.727 13.949 1.00 . G G . 16 THR N 1 1 2 21654 7 2 16 THR O O 19.837 16.321 13.183 1.00 . G G . 16 THR O 1 1 2 21655 7 2 16 THR OG1 O 20.840 13.683 11.260 1.00 . G G . 16 THR OG1 1 1 2 21656 7 2 17 PRO C C 21.225 18.873 11.402 1.00 . G G . 17 PRO C 1 1 2 21657 7 2 17 PRO CA C 21.620 18.484 12.849 1.00 . G G . 17 PRO CA 1 1 2 21658 7 2 17 PRO CB C 22.926 19.203 13.271 1.00 . G G . 17 PRO CB 1 1 2 21659 7 2 17 PRO CD C 23.475 16.876 13.020 1.00 . G G . 17 PRO CD 1 1 2 21660 7 2 17 PRO CG C 24.022 18.283 12.830 1.00 . G G . 17 PRO CG 1 1 2 21661 7 2 17 PRO HA H 20.823 18.768 13.524 1.00 . G G . 17 PRO HA 1 1 2 21662 7 2 17 PRO HB2 H 23.003 20.178 12.790 1.00 . G G . 17 PRO HB2 1 1 2 21663 7 2 17 PRO HB3 H 22.953 19.330 14.349 1.00 . G G . 17 PRO HB3 1 1 2 21664 7 2 17 PRO HD2 H 23.779 16.232 12.204 1.00 . G G . 17 PRO HD2 1 1 2 21665 7 2 17 PRO HD3 H 23.810 16.460 13.966 1.00 . G G . 17 PRO HD3 1 1 2 21666 7 2 17 PRO HG2 H 24.261 18.467 11.786 1.00 . G G . 17 PRO HG2 1 1 2 21667 7 2 17 PRO HG3 H 24.906 18.427 13.443 1.00 . G G . 17 PRO HG3 1 1 2 21668 7 2 17 PRO N N 21.985 17.053 13.028 1.00 . G G . 17 PRO N 1 1 2 21669 7 2 17 PRO O O 21.693 18.263 10.433 1.00 . G G . 17 PRO O 1 1 2 21670 7 2 18 VAL C C 21.299 21.574 9.773 1.00 . G G . 18 VAL C 1 1 2 21671 7 2 18 VAL CA C 20.119 20.614 10.005 1.00 . G G . 18 VAL CA 1 1 2 21672 7 2 18 VAL CB C 18.777 21.440 9.991 1.00 . G G . 18 VAL CB 1 1 2 21673 7 2 18 VAL CG1 C 18.542 22.141 8.626 1.00 . G G . 18 VAL CG1 1 1 2 21674 7 2 18 VAL CG2 C 17.571 20.567 10.382 1.00 . G G . 18 VAL CG2 1 1 2 21675 7 2 18 VAL H H 19.821 20.163 12.066 1.00 . G G . 18 VAL H 1 1 2 21676 7 2 18 VAL HA H 20.085 19.879 9.201 1.00 . G G . 18 VAL HA 1 1 2 21677 7 2 18 VAL HB H 18.866 22.224 10.742 1.00 . G G . 18 VAL HB 1 1 2 21678 7 2 18 VAL HG11 H 19.363 22.814 8.414 1.00 . G G . 18 VAL HG11 1 1 2 21679 7 2 18 VAL HG12 H 17.621 22.707 8.658 1.00 . G G . 18 VAL HG12 1 1 2 21680 7 2 18 VAL HG13 H 18.476 21.398 7.840 1.00 . G G . 18 VAL HG13 1 1 2 21681 7 2 18 VAL HG21 H 17.719 20.164 11.376 1.00 . G G . 18 VAL HG21 1 1 2 21682 7 2 18 VAL HG22 H 17.462 19.749 9.680 1.00 . G G . 18 VAL HG22 1 1 2 21683 7 2 18 VAL HG23 H 16.667 21.163 10.373 1.00 . G G . 18 VAL HG23 1 1 2 21684 7 2 18 VAL N N 20.344 19.895 11.281 1.00 . G G . 18 VAL N 1 1 2 21685 7 2 18 VAL O O 21.838 21.669 8.661 1.00 . G G . 18 VAL O 1 1 2 21686 7 2 19 THR C C 23.678 22.894 12.151 1.00 . G G . 19 THR C 1 1 2 21687 7 2 19 THR CA C 22.848 23.170 10.880 1.00 . G G . 19 THR CA 1 1 2 21688 7 2 19 THR CB C 22.416 24.675 10.832 1.00 . G G . 19 THR CB 1 1 2 21689 7 2 19 THR CG2 C 23.623 25.632 10.727 1.00 . G G . 19 THR CG2 1 1 2 21690 7 2 19 THR H H 21.125 22.231 11.661 1.00 . G G . 19 THR H 1 1 2 21691 7 2 19 THR HA H 23.464 22.959 10.005 1.00 . G G . 19 THR HA 1 1 2 21692 7 2 19 THR HB H 21.870 24.904 11.746 1.00 . G G . 19 THR HB 1 1 2 21693 7 2 19 THR HG1 H 20.717 25.294 10.037 1.00 . G G . 19 THR HG1 1 1 2 21694 7 2 19 THR HG21 H 24.189 25.414 9.830 1.00 . G G . 19 THR HG21 1 1 2 21695 7 2 19 THR HG22 H 24.265 25.511 11.592 1.00 . G G . 19 THR HG22 1 1 2 21696 7 2 19 THR HG23 H 23.273 26.655 10.689 1.00 . G G . 19 THR HG23 1 1 2 21697 7 2 19 THR N N 21.675 22.287 10.852 1.00 . G G . 19 THR N 1 1 2 21698 7 2 19 THR O O 24.793 22.362 12.078 1.00 . G G . 19 THR O 1 1 2 21699 7 2 19 THR OG1 O 21.532 24.892 9.718 1.00 . G G . 19 THR OG1 1 1 2 21700 7 2 20 LYS C C 22.921 22.598 15.728 1.00 . G G . 20 LYS C 1 1 2 21701 7 2 20 LYS CA C 23.816 23.198 14.616 1.00 . G G . 20 LYS CA 1 1 2 21702 7 2 20 LYS CB C 24.274 24.657 14.956 1.00 . G G . 20 LYS CB 1 1 2 21703 7 2 20 LYS CD C 26.842 24.544 15.404 1.00 . G G . 20 LYS CD 1 1 2 21704 7 2 20 LYS CE C 27.213 23.061 15.237 1.00 . G G . 20 LYS CE 1 1 2 21705 7 2 20 LYS CG C 25.425 24.803 15.990 1.00 . G G . 20 LYS CG 1 1 2 21706 7 2 20 LYS H H 22.160 23.522 13.319 1.00 . G G . 20 LYS H 1 1 2 21707 7 2 20 LYS HA H 24.691 22.562 14.515 1.00 . G G . 20 LYS HA 1 1 2 21708 7 2 20 LYS HB2 H 24.598 25.139 14.038 1.00 . G G . 20 LYS HB2 1 1 2 21709 7 2 20 LYS HB3 H 23.414 25.208 15.330 1.00 . G G . 20 LYS HB3 1 1 2 21710 7 2 20 LYS HD2 H 26.912 25.023 14.436 1.00 . G G . 20 LYS HD2 1 1 2 21711 7 2 20 LYS HD3 H 27.570 25.004 16.065 1.00 . G G . 20 LYS HD3 1 1 2 21712 7 2 20 LYS HE2 H 27.242 22.592 16.211 1.00 . G G . 20 LYS HE2 1 1 2 21713 7 2 20 LYS HE3 H 26.461 22.574 14.628 1.00 . G G . 20 LYS HE3 1 1 2 21714 7 2 20 LYS HG2 H 25.403 25.812 16.383 1.00 . G G . 20 LYS HG2 1 1 2 21715 7 2 20 LYS HG3 H 25.248 24.111 16.810 1.00 . G G . 20 LYS HG3 1 1 2 21716 7 2 20 LYS HZ1 H 29.284 23.323 15.182 1.00 . G G . 20 LYS HZ1 1 1 2 21717 7 2 20 LYS HZ2 H 28.545 23.387 13.662 1.00 . G G . 20 LYS HZ2 1 1 2 21718 7 2 20 LYS HZ3 H 28.756 21.895 14.435 1.00 . G G . 20 LYS HZ3 1 1 2 21719 7 2 20 LYS N N 23.098 23.223 13.323 1.00 . G G . 20 LYS N 1 1 2 21720 7 2 20 LYS NZ N 28.538 22.904 14.585 1.00 . G G . 20 LYS NZ 1 1 2 21721 7 2 20 LYS O O 23.147 22.830 16.924 1.00 . G G . 20 LYS O 1 1 2 21722 7 2 21 ALA C C 21.652 20.175 17.232 1.00 . G G . 21 ALA C 1 1 2 21723 7 2 21 ALA CA C 20.970 21.119 16.224 1.00 . G G . 21 ALA CA 1 1 2 21724 7 2 21 ALA CB C 19.912 20.360 15.421 1.00 . G G . 21 ALA CB 1 1 2 21725 7 2 21 ALA H H 21.822 21.649 14.348 1.00 . G G . 21 ALA H 1 1 2 21726 7 2 21 ALA HA H 20.462 21.899 16.777 1.00 . G G . 21 ALA HA 1 1 2 21727 7 2 21 ALA HB1 H 19.128 20.008 16.080 1.00 . G G . 21 ALA HB1 1 1 2 21728 7 2 21 ALA HB2 H 20.366 19.515 14.923 1.00 . G G . 21 ALA HB2 1 1 2 21729 7 2 21 ALA HB3 H 19.479 21.017 14.677 1.00 . G G . 21 ALA HB3 1 1 2 21730 7 2 21 ALA N N 21.930 21.784 15.310 1.00 . G G . 21 ALA N 1 1 2 21731 7 2 21 ALA O O 21.165 19.982 18.354 1.00 . G G . 21 ALA O 1 1 2 21732 7 2 22 ARG C C 24.648 19.458 18.401 1.00 . G G . 22 ARG C 1 1 2 21733 7 2 22 ARG CA C 23.579 18.661 17.623 1.00 . G G . 22 ARG CA 1 1 2 21734 7 2 22 ARG CB C 24.202 17.563 16.683 1.00 . G G . 22 ARG CB 1 1 2 21735 7 2 22 ARG CD C 24.883 15.791 18.454 1.00 . G G . 22 ARG CD 1 1 2 21736 7 2 22 ARG CG C 24.077 16.104 17.179 1.00 . G G . 22 ARG CG 1 1 2 21737 7 2 22 ARG CZ C 25.317 13.784 19.900 1.00 . G G . 22 ARG CZ 1 1 2 21738 7 2 22 ARG H H 23.121 19.841 15.928 1.00 . G G . 22 ARG H 1 1 2 21739 7 2 22 ARG HA H 22.914 18.182 18.342 1.00 . G G . 22 ARG HA 1 1 2 21740 7 2 22 ARG HB2 H 23.710 17.615 15.714 1.00 . G G . 22 ARG HB2 1 1 2 21741 7 2 22 ARG HB3 H 25.256 17.778 16.526 1.00 . G G . 22 ARG HB3 1 1 2 21742 7 2 22 ARG HD2 H 25.927 16.032 18.286 1.00 . G G . 22 ARG HD2 1 1 2 21743 7 2 22 ARG HD3 H 24.502 16.393 19.269 1.00 . G G . 22 ARG HD3 1 1 2 21744 7 2 22 ARG HE H 24.250 13.801 18.206 1.00 . G G . 22 ARG HE 1 1 2 21745 7 2 22 ARG HG2 H 23.033 15.898 17.377 1.00 . G G . 22 ARG HG2 1 1 2 21746 7 2 22 ARG HG3 H 24.412 15.441 16.388 1.00 . G G . 22 ARG HG3 1 1 2 21747 7 2 22 ARG HH11 H 26.197 15.461 20.610 1.00 . G G . 22 ARG HH11 1 1 2 21748 7 2 22 ARG HH12 H 26.449 14.037 21.560 1.00 . G G . 22 ARG HH12 1 1 2 21749 7 2 22 ARG HH21 H 24.589 11.946 19.464 1.00 . G G . 22 ARG HH21 1 1 2 21750 7 2 22 ARG HH22 H 25.537 12.046 20.913 1.00 . G G . 22 ARG HH22 1 1 2 21751 7 2 22 ARG N N 22.789 19.605 16.815 1.00 . G G . 22 ARG N 1 1 2 21752 7 2 22 ARG NE N 24.769 14.365 18.819 1.00 . G G . 22 ARG NE 1 1 2 21753 7 2 22 ARG NH1 N 26.044 14.482 20.759 1.00 . G G . 22 ARG NH1 1 1 2 21754 7 2 22 ARG NH2 N 25.135 12.489 20.111 1.00 . G G . 22 ARG NH2 1 1 2 21755 7 2 22 ARG O O 25.839 19.254 18.194 1.00 . G G . 22 ARG O 1 1 2 21756 7 2 23 THR C C 26.019 20.523 20.971 1.00 . G G . 23 THR C 1 1 2 21757 7 2 23 THR CA C 24.983 21.296 20.094 1.00 . G G . 23 THR CA 1 1 2 21758 7 2 23 THR CB C 24.011 22.132 21.011 1.00 . G G . 23 THR CB 1 1 2 21759 7 2 23 THR CG2 C 24.738 23.143 21.926 1.00 . G G . 23 THR CG2 1 1 2 21760 7 2 23 THR H H 23.196 20.474 19.326 1.00 . G G . 23 THR H 1 1 2 21761 7 2 23 THR HA H 25.505 21.980 19.434 1.00 . G G . 23 THR HA 1 1 2 21762 7 2 23 THR HB H 23.458 21.437 21.640 1.00 . G G . 23 THR HB 1 1 2 21763 7 2 23 THR HG1 H 22.347 23.177 20.736 1.00 . G G . 23 THR HG1 1 1 2 21764 7 2 23 THR HG21 H 25.270 23.866 21.324 1.00 . G G . 23 THR HG21 1 1 2 21765 7 2 23 THR HG22 H 25.445 22.622 22.559 1.00 . G G . 23 THR HG22 1 1 2 21766 7 2 23 THR HG23 H 24.018 23.658 22.551 1.00 . G G . 23 THR HG23 1 1 2 21767 7 2 23 THR N N 24.171 20.384 19.258 1.00 . G G . 23 THR N 1 1 2 21768 7 2 23 THR O O 25.628 19.932 21.983 1.00 . G G . 23 THR O 1 1 2 21769 7 2 23 THR OG1 O 23.063 22.831 20.187 1.00 . G G . 23 THR OG1 1 1 2 21770 7 2 24 PRO C C 28.797 20.545 22.635 1.00 . G G . 24 PRO C 1 1 2 21771 7 2 24 PRO CA C 28.386 19.767 21.369 1.00 . G G . 24 PRO CA 1 1 2 21772 7 2 24 PRO CB C 29.562 19.642 20.366 1.00 . G G . 24 PRO CB 1 1 2 21773 7 2 24 PRO CD C 27.932 21.097 19.359 1.00 . G G . 24 PRO CD 1 1 2 21774 7 2 24 PRO CG C 29.423 20.836 19.478 1.00 . G G . 24 PRO CG 1 1 2 21775 7 2 24 PRO HA H 28.047 18.775 21.654 1.00 . G G . 24 PRO HA 1 1 2 21776 7 2 24 PRO HB2 H 30.521 19.641 20.886 1.00 . G G . 24 PRO HB2 1 1 2 21777 7 2 24 PRO HB3 H 29.465 18.733 19.784 1.00 . G G . 24 PRO HB3 1 1 2 21778 7 2 24 PRO HD2 H 27.732 22.159 19.337 1.00 . G G . 24 PRO HD2 1 1 2 21779 7 2 24 PRO HD3 H 27.532 20.628 18.468 1.00 . G G . 24 PRO HD3 1 1 2 21780 7 2 24 PRO HG2 H 29.933 21.689 19.921 1.00 . G G . 24 PRO HG2 1 1 2 21781 7 2 24 PRO HG3 H 29.844 20.628 18.498 1.00 . G G . 24 PRO HG3 1 1 2 21782 7 2 24 PRO N N 27.345 20.478 20.583 1.00 . G G . 24 PRO N 1 1 2 21783 7 2 24 PRO O O 28.571 21.762 22.733 1.00 . G G . 24 PRO O 1 1 2 21784 7 2 25 GLU C C 30.820 19.369 25.545 1.00 . G G . 25 GLU C 1 1 2 21785 7 2 25 GLU CA C 29.868 20.380 24.867 1.00 . G G . 25 GLU CA 1 1 2 21786 7 2 25 GLU CB C 28.661 20.735 25.791 1.00 . G G . 25 GLU CB 1 1 2 21787 7 2 25 GLU CD C 27.859 21.864 27.957 1.00 . G G . 25 GLU CD 1 1 2 21788 7 2 25 GLU CG C 29.055 21.304 27.170 1.00 . G G . 25 GLU CG 1 1 2 21789 7 2 25 GLU H H 29.523 18.865 23.438 1.00 . G G . 25 GLU H 1 1 2 21790 7 2 25 GLU HA H 30.420 21.294 24.640 1.00 . G G . 25 GLU HA 1 1 2 21791 7 2 25 GLU HB2 H 28.042 21.467 25.282 1.00 . G G . 25 GLU HB2 1 1 2 21792 7 2 25 GLU HB3 H 28.069 19.836 25.947 1.00 . G G . 25 GLU HB3 1 1 2 21793 7 2 25 GLU HG2 H 29.514 20.513 27.753 1.00 . G G . 25 GLU HG2 1 1 2 21794 7 2 25 GLU HG3 H 29.784 22.095 27.022 1.00 . G G . 25 GLU HG3 1 1 2 21795 7 2 25 GLU N N 29.397 19.823 23.591 1.00 . G G . 25 GLU N 1 1 2 21796 7 2 25 GLU O O 30.371 18.243 25.856 1.00 . G G . 25 GLU O 1 1 2 21797 7 2 25 GLU OXT O 32.010 19.690 25.757 1.00 . G G . 25 GLU OXT 1 1 2 21798 7 2 25 GLU OE1 O 27.804 23.095 28.202 1.00 . G G . 25 GLU OE1 1 1 2 21799 7 2 25 GLU OE2 O 26.970 21.076 28.341 1.00 . G G . 25 GLU OE2 1 1 2 21800 8 2 1 MET C C 19.784 -8.966 -19.893 1.00 . H H . 1 MET C 1 1 2 21801 8 2 1 MET CA C 20.375 -8.653 -18.503 1.00 . H H . 1 MET CA 1 1 2 21802 8 2 1 MET CB C 21.942 -8.731 -18.567 1.00 . H H . 1 MET CB 1 1 2 21803 8 2 1 MET CE C 23.259 -10.586 -15.012 1.00 . H H . 1 MET CE 1 1 2 21804 8 2 1 MET CG C 22.652 -8.949 -17.221 1.00 . H H . 1 MET CG 1 1 2 21805 8 2 1 MET H1 H 18.790 -9.568 -17.505 1.00 . H H . 1 MET H1 1 1 2 21806 8 2 1 MET H2 H 20.187 -9.415 -16.567 1.00 . H H . 1 MET H2 1 1 2 21807 8 2 1 MET H3 H 20.109 -10.590 -17.785 1.00 . H H . 1 MET H3 1 1 2 21808 8 2 1 MET HA H 20.070 -7.658 -18.191 1.00 . H H . 1 MET HA 1 1 2 21809 8 2 1 MET HB2 H 22.230 -9.551 -19.217 1.00 . H H . 1 MET HB2 1 1 2 21810 8 2 1 MET HB3 H 22.318 -7.808 -19.000 1.00 . H H . 1 MET HB3 1 1 2 21811 8 2 1 MET HE1 H 24.295 -10.355 -15.207 1.00 . H H . 1 MET HE1 1 1 2 21812 8 2 1 MET HE2 H 23.189 -11.555 -14.539 1.00 . H H . 1 MET HE2 1 1 2 21813 8 2 1 MET HE3 H 22.841 -9.835 -14.356 1.00 . H H . 1 MET HE3 1 1 2 21814 8 2 1 MET HG2 H 23.721 -8.819 -17.358 1.00 . H H . 1 MET HG2 1 1 2 21815 8 2 1 MET HG3 H 22.292 -8.216 -16.507 1.00 . H H . 1 MET HG3 1 1 2 21816 8 2 1 MET N N 19.828 -9.623 -17.522 1.00 . H H . 1 MET N 1 1 2 21817 8 2 1 MET O O 19.918 -10.103 -20.354 1.00 . H H . 1 MET O 1 1 2 21818 8 2 1 MET SD S 22.347 -10.605 -16.554 1.00 . H H . 1 MET SD 1 1 2 21819 8 2 2 LYS C C 18.104 -6.733 -22.429 1.00 . H H . 2 LYS C 1 1 2 21820 8 2 2 LYS CA C 18.562 -8.113 -21.905 1.00 . H H . 2 LYS CA 1 1 2 21821 8 2 2 LYS CB C 17.364 -9.110 -21.916 1.00 . H H . 2 LYS CB 1 1 2 21822 8 2 2 LYS CD C 15.723 -10.476 -23.354 1.00 . H H . 2 LYS CD 1 1 2 21823 8 2 2 LYS CE C 15.346 -10.883 -24.787 1.00 . H H . 2 LYS CE 1 1 2 21824 8 2 2 LYS CG C 16.839 -9.418 -23.332 1.00 . H H . 2 LYS CG 1 1 2 21825 8 2 2 LYS H H 19.062 -7.102 -20.104 1.00 . H H . 2 LYS H 1 1 2 21826 8 2 2 LYS HA H 19.348 -8.493 -22.555 1.00 . H H . 2 LYS HA 1 1 2 21827 8 2 2 LYS HB2 H 17.684 -10.037 -21.456 1.00 . H H . 2 LYS HB2 1 1 2 21828 8 2 2 LYS HB3 H 16.551 -8.695 -21.329 1.00 . H H . 2 LYS HB3 1 1 2 21829 8 2 2 LYS HD2 H 16.059 -11.359 -22.819 1.00 . H H . 2 LYS HD2 1 1 2 21830 8 2 2 LYS HD3 H 14.841 -10.077 -22.859 1.00 . H H . 2 LYS HD3 1 1 2 21831 8 2 2 LYS HE2 H 14.979 -10.013 -25.319 1.00 . H H . 2 LYS HE2 1 1 2 21832 8 2 2 LYS HE3 H 16.228 -11.259 -25.292 1.00 . H H . 2 LYS HE3 1 1 2 21833 8 2 2 LYS HG2 H 16.455 -8.501 -23.768 1.00 . H H . 2 LYS HG2 1 1 2 21834 8 2 2 LYS HG3 H 17.670 -9.771 -23.941 1.00 . H H . 2 LYS HG3 1 1 2 21835 8 2 2 LYS HZ1 H 14.011 -12.122 -25.802 1.00 . H H . 2 LYS HZ1 1 1 2 21836 8 2 2 LYS HZ2 H 13.464 -11.628 -24.282 1.00 . H H . 2 LYS HZ2 1 1 2 21837 8 2 2 LYS HZ3 H 14.664 -12.810 -24.406 1.00 . H H . 2 LYS HZ3 1 1 2 21838 8 2 2 LYS N N 19.142 -7.971 -20.546 1.00 . H H . 2 LYS N 1 1 2 21839 8 2 2 LYS NZ N 14.301 -11.931 -24.818 1.00 . H H . 2 LYS NZ 1 1 2 21840 8 2 2 LYS O O 17.395 -6.020 -21.722 1.00 . H H . 2 LYS O 1 1 2 21841 8 2 3 GLN C C 16.641 -4.806 -24.320 1.00 . H H . 3 GLN C 1 1 2 21842 8 2 3 GLN CA C 18.172 -5.061 -24.281 1.00 . H H . 3 GLN CA 1 1 2 21843 8 2 3 GLN CB C 18.814 -4.892 -25.697 1.00 . H H . 3 GLN CB 1 1 2 21844 8 2 3 GLN CD C 18.639 -7.294 -26.648 1.00 . H H . 3 GLN CD 1 1 2 21845 8 2 3 GLN CG C 18.297 -5.814 -26.825 1.00 . H H . 3 GLN CG 1 1 2 21846 8 2 3 GLN H H 19.014 -7.026 -24.194 1.00 . H H . 3 GLN H 1 1 2 21847 8 2 3 GLN HA H 18.610 -4.312 -23.624 1.00 . H H . 3 GLN HA 1 1 2 21848 8 2 3 GLN HB2 H 18.659 -3.867 -26.018 1.00 . H H . 3 GLN HB2 1 1 2 21849 8 2 3 GLN HB3 H 19.886 -5.047 -25.606 1.00 . H H . 3 GLN HB3 1 1 2 21850 8 2 3 GLN HE21 H 20.423 -7.018 -27.476 1.00 . H H . 3 GLN HE21 1 1 2 21851 8 2 3 GLN HE22 H 20.071 -8.630 -26.965 1.00 . H H . 3 GLN HE22 1 1 2 21852 8 2 3 GLN HG2 H 17.219 -5.723 -26.874 1.00 . H H . 3 GLN HG2 1 1 2 21853 8 2 3 GLN HG3 H 18.715 -5.475 -27.769 1.00 . H H . 3 GLN HG3 1 1 2 21854 8 2 3 GLN N N 18.494 -6.381 -23.672 1.00 . H H . 3 GLN N 1 1 2 21855 8 2 3 GLN NE2 N 19.831 -7.687 -27.071 1.00 . H H . 3 GLN NE2 1 1 2 21856 8 2 3 GLN O O 16.185 -3.675 -24.099 1.00 . H H . 3 GLN O 1 1 2 21857 8 2 3 GLN OE1 O 17.859 -8.067 -26.092 1.00 . H H . 3 GLN OE1 1 1 2 21858 8 2 4 SER C C 14.012 -6.340 -23.040 1.00 . H H . 4 SER C 1 1 2 21859 8 2 4 SER CA C 14.388 -5.830 -24.453 1.00 . H H . 4 SER CA 1 1 2 21860 8 2 4 SER CB C 13.736 -6.663 -25.580 1.00 . H H . 4 SER CB 1 1 2 21861 8 2 4 SER H H 16.275 -6.708 -24.868 1.00 . H H . 4 SER H 1 1 2 21862 8 2 4 SER HA H 14.057 -4.795 -24.551 1.00 . H H . 4 SER HA 1 1 2 21863 8 2 4 SER HB2 H 12.666 -6.712 -25.431 1.00 . H H . 4 SER HB2 1 1 2 21864 8 2 4 SER HB3 H 13.939 -6.197 -26.540 1.00 . H H . 4 SER HB3 1 1 2 21865 8 2 4 SER HG H 13.929 -8.449 -24.827 1.00 . H H . 4 SER HG 1 1 2 21866 8 2 4 SER N N 15.853 -5.868 -24.582 1.00 . H H . 4 SER N 1 1 2 21867 8 2 4 SER O O 13.963 -7.554 -22.788 1.00 . H H . 4 SER O 1 1 2 21868 8 2 4 SER OG O 14.249 -7.979 -25.603 1.00 . H H . 4 SER OG 1 1 2 21869 8 2 5 THR C C 12.305 -6.351 -20.351 1.00 . H H . 5 THR C 1 1 2 21870 8 2 5 THR CA C 13.627 -5.634 -20.678 1.00 . H H . 5 THR CA 1 1 2 21871 8 2 5 THR CB C 13.696 -4.280 -19.904 1.00 . H H . 5 THR CB 1 1 2 21872 8 2 5 THR CG2 C 15.059 -3.594 -20.103 1.00 . H H . 5 THR CG2 1 1 2 21873 8 2 5 THR H H 13.782 -4.450 -22.427 1.00 . H H . 5 THR H 1 1 2 21874 8 2 5 THR HA H 14.450 -6.259 -20.340 1.00 . H H . 5 THR HA 1 1 2 21875 8 2 5 THR HB H 13.550 -4.467 -18.841 1.00 . H H . 5 THR HB 1 1 2 21876 8 2 5 THR HG1 H 12.715 -2.555 -19.911 1.00 . H H . 5 THR HG1 1 1 2 21877 8 2 5 THR HG21 H 15.235 -3.413 -21.156 1.00 . H H . 5 THR HG21 1 1 2 21878 8 2 5 THR HG22 H 15.850 -4.223 -19.711 1.00 . H H . 5 THR HG22 1 1 2 21879 8 2 5 THR HG23 H 15.068 -2.650 -19.572 1.00 . H H . 5 THR HG23 1 1 2 21880 8 2 5 THR N N 13.806 -5.383 -22.121 1.00 . H H . 5 THR N 1 1 2 21881 8 2 5 THR O O 12.217 -7.085 -19.366 1.00 . H H . 5 THR O 1 1 2 21882 8 2 5 THR OG1 O 12.652 -3.398 -20.367 1.00 . H H . 5 THR OG1 1 1 2 21883 8 2 6 ILE C C 9.884 -8.118 -21.581 1.00 . H H . 6 ILE C 1 1 2 21884 8 2 6 ILE CA C 9.939 -6.695 -20.978 1.00 . H H . 6 ILE CA 1 1 2 21885 8 2 6 ILE CB C 8.829 -5.749 -21.598 1.00 . H H . 6 ILE CB 1 1 2 21886 8 2 6 ILE CD1 C 8.983 -4.002 -19.647 1.00 . H H . 6 ILE CD1 1 1 2 21887 8 2 6 ILE CG1 C 9.033 -4.256 -21.153 1.00 . H H . 6 ILE CG1 1 1 2 21888 8 2 6 ILE CG2 C 7.404 -6.237 -21.241 1.00 . H H . 6 ILE CG2 1 1 2 21889 8 2 6 ILE H H 11.432 -5.567 -21.970 1.00 . H H . 6 ILE H 1 1 2 21890 8 2 6 ILE HA H 9.761 -6.765 -19.902 1.00 . H H . 6 ILE HA 1 1 2 21891 8 2 6 ILE HB H 8.928 -5.798 -22.680 1.00 . H H . 6 ILE HB 1 1 2 21892 8 2 6 ILE HD11 H 9.767 -4.563 -19.156 1.00 . H H . 6 ILE HD11 1 1 2 21893 8 2 6 ILE HD12 H 8.023 -4.308 -19.254 1.00 . H H . 6 ILE HD12 1 1 2 21894 8 2 6 ILE HD13 H 9.126 -2.948 -19.457 1.00 . H H . 6 ILE HD13 1 1 2 21895 8 2 6 ILE HG12 H 9.997 -3.914 -21.503 1.00 . H H . 6 ILE HG12 1 1 2 21896 8 2 6 ILE HG13 H 8.265 -3.644 -21.614 1.00 . H H . 6 ILE HG13 1 1 2 21897 8 2 6 ILE HG21 H 7.251 -7.238 -21.624 1.00 . H H . 6 ILE HG21 1 1 2 21898 8 2 6 ILE HG22 H 6.668 -5.575 -21.678 1.00 . H H . 6 ILE HG22 1 1 2 21899 8 2 6 ILE HG23 H 7.277 -6.244 -20.164 1.00 . H H . 6 ILE HG23 1 1 2 21900 8 2 6 ILE N N 11.280 -6.128 -21.185 1.00 . H H . 6 ILE N 1 1 2 21901 8 2 6 ILE O O 9.298 -8.337 -22.652 1.00 . H H . 6 ILE O 1 1 2 21902 8 2 7 ALA C C 11.429 -11.295 -20.277 1.00 . H H . 7 ALA C 1 1 2 21903 8 2 7 ALA CA C 10.676 -10.474 -21.332 1.00 . H H . 7 ALA CA 1 1 2 21904 8 2 7 ALA CB C 11.404 -10.593 -22.690 1.00 . H H . 7 ALA CB 1 1 2 21905 8 2 7 ALA H H 11.013 -8.804 -20.064 1.00 . H H . 7 ALA H 1 1 2 21906 8 2 7 ALA HA H 9.670 -10.872 -21.449 1.00 . H H . 7 ALA HA 1 1 2 21907 8 2 7 ALA HB1 H 10.861 -10.034 -23.441 1.00 . H H . 7 ALA HB1 1 1 2 21908 8 2 7 ALA HB2 H 11.459 -11.632 -22.991 1.00 . H H . 7 ALA HB2 1 1 2 21909 8 2 7 ALA HB3 H 12.407 -10.191 -22.605 1.00 . H H . 7 ALA HB3 1 1 2 21910 8 2 7 ALA N N 10.563 -9.068 -20.898 1.00 . H H . 7 ALA N 1 1 2 21911 8 2 7 ALA O O 12.613 -11.032 -20.021 1.00 . H H . 7 ALA O 1 1 2 21912 8 2 8 LEU C C 12.186 -14.291 -19.601 1.00 . H H . 8 LEU C 1 1 2 21913 8 2 8 LEU CA C 11.395 -13.260 -18.757 1.00 . H H . 8 LEU CA 1 1 2 21914 8 2 8 LEU CB C 10.353 -13.973 -17.835 1.00 . H H . 8 LEU CB 1 1 2 21915 8 2 8 LEU CD1 C 8.607 -13.963 -15.960 1.00 . H H . 8 LEU CD1 1 1 2 21916 8 2 8 LEU CD2 C 10.498 -12.251 -15.920 1.00 . H H . 8 LEU CD2 1 1 2 21917 8 2 8 LEU CG C 9.556 -13.089 -16.818 1.00 . H H . 8 LEU CG 1 1 2 21918 8 2 8 LEU H H 9.787 -12.360 -19.816 1.00 . H H . 8 LEU H 1 1 2 21919 8 2 8 LEU HA H 12.100 -12.718 -18.129 1.00 . H H . 8 LEU HA 1 1 2 21920 8 2 8 LEU HB2 H 9.633 -14.471 -18.478 1.00 . H H . 8 LEU HB2 1 1 2 21921 8 2 8 LEU HB3 H 10.874 -14.743 -17.271 1.00 . H H . 8 LEU HB3 1 1 2 21922 8 2 8 LEU HD11 H 7.917 -14.489 -16.606 1.00 . H H . 8 LEU HD11 1 1 2 21923 8 2 8 LEU HD12 H 8.045 -13.336 -15.283 1.00 . H H . 8 LEU HD12 1 1 2 21924 8 2 8 LEU HD13 H 9.180 -14.684 -15.387 1.00 . H H . 8 LEU HD13 1 1 2 21925 8 2 8 LEU HD21 H 9.911 -11.649 -15.239 1.00 . H H . 8 LEU HD21 1 1 2 21926 8 2 8 LEU HD22 H 11.101 -11.598 -16.536 1.00 . H H . 8 LEU HD22 1 1 2 21927 8 2 8 LEU HD23 H 11.148 -12.904 -15.350 1.00 . H H . 8 LEU HD23 1 1 2 21928 8 2 8 LEU HG H 8.936 -12.395 -17.374 1.00 . H H . 8 LEU HG 1 1 2 21929 8 2 8 LEU N N 10.749 -12.287 -19.660 1.00 . H H . 8 LEU N 1 1 2 21930 8 2 8 LEU O O 11.747 -15.434 -19.801 1.00 . H H . 8 LEU O 1 1 2 21931 8 2 9 ALA C C 15.080 -15.597 -20.341 1.00 . H H . 9 ALA C 1 1 2 21932 8 2 9 ALA CA C 14.135 -14.654 -21.088 1.00 . H H . 9 ALA CA 1 1 2 21933 8 2 9 ALA CB C 14.908 -13.740 -22.041 1.00 . H H . 9 ALA CB 1 1 2 21934 8 2 9 ALA H H 13.667 -12.969 -19.885 1.00 . H H . 9 ALA H 1 1 2 21935 8 2 9 ALA HA H 13.450 -15.252 -21.692 1.00 . H H . 9 ALA HA 1 1 2 21936 8 2 9 ALA HB1 H 15.610 -13.134 -21.482 1.00 . H H . 9 ALA HB1 1 1 2 21937 8 2 9 ALA HB2 H 14.218 -13.089 -22.562 1.00 . H H . 9 ALA HB2 1 1 2 21938 8 2 9 ALA HB3 H 15.449 -14.335 -22.767 1.00 . H H . 9 ALA HB3 1 1 2 21939 8 2 9 ALA N N 13.337 -13.856 -20.142 1.00 . H H . 9 ALA N 1 1 2 21940 8 2 9 ALA O O 16.125 -15.160 -19.832 1.00 . H H . 9 ALA O 1 1 2 21941 8 2 10 LEU C C 15.621 -17.778 -18.124 1.00 . H H . 10 LEU C 1 1 2 21942 8 2 10 LEU CA C 15.434 -17.981 -19.639 1.00 . H H . 10 LEU CA 1 1 2 21943 8 2 10 LEU CB C 16.807 -18.180 -20.355 1.00 . H H . 10 LEU CB 1 1 2 21944 8 2 10 LEU CD1 C 18.149 -18.558 -22.509 1.00 . H H . 10 LEU CD1 1 1 2 21945 8 2 10 LEU CD2 C 15.905 -19.752 -22.182 1.00 . H H . 10 LEU CD2 1 1 2 21946 8 2 10 LEU CG C 16.736 -18.475 -21.889 1.00 . H H . 10 LEU CG 1 1 2 21947 8 2 10 LEU H H 13.772 -17.092 -20.603 1.00 . H H . 10 LEU H 1 1 2 21948 8 2 10 LEU HA H 14.847 -18.882 -19.775 1.00 . H H . 10 LEU HA 1 1 2 21949 8 2 10 LEU HB2 H 17.399 -17.280 -20.206 1.00 . H H . 10 LEU HB2 1 1 2 21950 8 2 10 LEU HB3 H 17.327 -19.005 -19.878 1.00 . H H . 10 LEU HB3 1 1 2 21951 8 2 10 LEU HD11 H 18.710 -19.366 -22.053 1.00 . H H . 10 LEU HD11 1 1 2 21952 8 2 10 LEU HD12 H 18.675 -17.624 -22.347 1.00 . H H . 10 LEU HD12 1 1 2 21953 8 2 10 LEU HD13 H 18.068 -18.734 -23.573 1.00 . H H . 10 LEU HD13 1 1 2 21954 8 2 10 LEU HD21 H 15.854 -19.915 -23.251 1.00 . H H . 10 LEU HD21 1 1 2 21955 8 2 10 LEU HD22 H 14.901 -19.629 -21.798 1.00 . H H . 10 LEU HD22 1 1 2 21956 8 2 10 LEU HD23 H 16.366 -20.610 -21.710 1.00 . H H . 10 LEU HD23 1 1 2 21957 8 2 10 LEU HG H 16.232 -17.644 -22.373 1.00 . H H . 10 LEU HG 1 1 2 21958 8 2 10 LEU N N 14.661 -16.880 -20.252 1.00 . H H . 10 LEU N 1 1 2 21959 8 2 10 LEU O O 15.234 -16.751 -17.561 1.00 . H H . 10 LEU O 1 1 2 21960 8 2 11 LEU C C 17.693 -19.692 -15.736 1.00 . H H . 11 LEU C 1 1 2 21961 8 2 11 LEU CA C 16.505 -18.744 -16.030 1.00 . H H . 11 LEU CA 1 1 2 21962 8 2 11 LEU CB C 15.240 -19.069 -15.154 1.00 . H H . 11 LEU CB 1 1 2 21963 8 2 11 LEU CD1 C 13.508 -20.697 -14.188 1.00 . H H . 11 LEU CD1 1 1 2 21964 8 2 11 LEU CD2 C 13.868 -20.643 -16.692 1.00 . H H . 11 LEU CD2 1 1 2 21965 8 2 11 LEU CG C 14.547 -20.473 -15.313 1.00 . H H . 11 LEU CG 1 1 2 21966 8 2 11 LEU H H 16.446 -19.593 -17.969 1.00 . H H . 11 LEU H 1 1 2 21967 8 2 11 LEU HA H 16.831 -17.729 -15.798 1.00 . H H . 11 LEU HA 1 1 2 21968 8 2 11 LEU HB2 H 15.531 -18.959 -14.114 1.00 . H H . 11 LEU HB2 1 1 2 21969 8 2 11 LEU HB3 H 14.495 -18.306 -15.363 1.00 . H H . 11 LEU HB3 1 1 2 21970 8 2 11 LEU HD11 H 14.001 -20.658 -13.227 1.00 . H H . 11 LEU HD11 1 1 2 21971 8 2 11 LEU HD12 H 13.043 -21.670 -14.305 1.00 . H H . 11 LEU HD12 1 1 2 21972 8 2 11 LEU HD13 H 12.743 -19.930 -14.229 1.00 . H H . 11 LEU HD13 1 1 2 21973 8 2 11 LEU HD21 H 13.104 -19.886 -16.822 1.00 . H H . 11 LEU HD21 1 1 2 21974 8 2 11 LEU HD22 H 13.416 -21.624 -16.757 1.00 . H H . 11 LEU HD22 1 1 2 21975 8 2 11 LEU HD23 H 14.608 -20.543 -17.474 1.00 . H H . 11 LEU HD23 1 1 2 21976 8 2 11 LEU HG H 15.300 -21.248 -15.220 1.00 . H H . 11 LEU HG 1 1 2 21977 8 2 11 LEU N N 16.206 -18.783 -17.469 1.00 . H H . 11 LEU N 1 1 2 21978 8 2 11 LEU O O 17.879 -20.675 -16.473 1.00 . H H . 11 LEU O 1 1 2 21979 8 2 12 PRO C C 19.652 -21.677 -14.390 1.00 . H H . 12 PRO C 1 1 2 21980 8 2 12 PRO CA C 19.795 -20.134 -14.360 1.00 . H H . 12 PRO CA 1 1 2 21981 8 2 12 PRO CB C 20.133 -19.636 -12.934 1.00 . H H . 12 PRO CB 1 1 2 21982 8 2 12 PRO CD C 18.342 -18.253 -13.717 1.00 . H H . 12 PRO CD 1 1 2 21983 8 2 12 PRO CG C 19.621 -18.228 -12.912 1.00 . H H . 12 PRO CG 1 1 2 21984 8 2 12 PRO HA H 20.594 -19.837 -15.037 1.00 . H H . 12 PRO HA 1 1 2 21985 8 2 12 PRO HB2 H 19.627 -20.248 -12.185 1.00 . H H . 12 PRO HB2 1 1 2 21986 8 2 12 PRO HB3 H 21.203 -19.651 -12.762 1.00 . H H . 12 PRO HB3 1 1 2 21987 8 2 12 PRO HD2 H 17.490 -18.453 -13.077 1.00 . H H . 12 PRO HD2 1 1 2 21988 8 2 12 PRO HD3 H 18.202 -17.318 -14.246 1.00 . H H . 12 PRO HD3 1 1 2 21989 8 2 12 PRO HG2 H 19.425 -17.916 -11.886 1.00 . H H . 12 PRO HG2 1 1 2 21990 8 2 12 PRO HG3 H 20.340 -17.551 -13.370 1.00 . H H . 12 PRO HG3 1 1 2 21991 8 2 12 PRO N N 18.540 -19.383 -14.681 1.00 . H H . 12 PRO N 1 1 2 21992 8 2 12 PRO O O 18.759 -22.241 -13.738 1.00 . H H . 12 PRO O 1 1 2 21993 8 2 13 LEU C C 19.290 -24.231 -16.148 1.00 . H H . 13 LEU C 1 1 2 21994 8 2 13 LEU CA C 20.584 -23.765 -15.430 1.00 . H H . 13 LEU CA 1 1 2 21995 8 2 13 LEU CB C 20.880 -24.572 -14.122 1.00 . H H . 13 LEU CB 1 1 2 21996 8 2 13 LEU CD1 C 22.269 -26.461 -15.180 1.00 . H H . 13 LEU CD1 1 1 2 21997 8 2 13 LEU CD2 C 21.120 -26.824 -12.925 1.00 . H H . 13 LEU CD2 1 1 2 21998 8 2 13 LEU CG C 21.048 -26.116 -14.295 1.00 . H H . 13 LEU CG 1 1 2 21999 8 2 13 LEU H H 21.222 -21.764 -15.632 1.00 . H H . 13 LEU H 1 1 2 22000 8 2 13 LEU HA H 21.410 -23.928 -16.115 1.00 . H H . 13 LEU HA 1 1 2 22001 8 2 13 LEU HB2 H 21.792 -24.177 -13.677 1.00 . H H . 13 LEU HB2 1 1 2 22002 8 2 13 LEU HB3 H 20.066 -24.391 -13.430 1.00 . H H . 13 LEU HB3 1 1 2 22003 8 2 13 LEU HD11 H 23.174 -26.069 -14.732 1.00 . H H . 13 LEU HD11 1 1 2 22004 8 2 13 LEU HD12 H 22.141 -26.028 -16.163 1.00 . H H . 13 LEU HD12 1 1 2 22005 8 2 13 LEU HD13 H 22.355 -27.535 -15.278 1.00 . H H . 13 LEU HD13 1 1 2 22006 8 2 13 LEU HD21 H 21.210 -27.890 -13.074 1.00 . H H . 13 LEU HD21 1 1 2 22007 8 2 13 LEU HD22 H 20.216 -26.621 -12.364 1.00 . H H . 13 LEU HD22 1 1 2 22008 8 2 13 LEU HD23 H 21.976 -26.465 -12.366 1.00 . H H . 13 LEU HD23 1 1 2 22009 8 2 13 LEU HG H 20.173 -26.497 -14.807 1.00 . H H . 13 LEU HG 1 1 2 22010 8 2 13 LEU N N 20.547 -22.314 -15.182 1.00 . H H . 13 LEU N 1 1 2 22011 8 2 13 LEU O O 19.202 -24.160 -17.377 1.00 . H H . 13 LEU O 1 1 2 22012 8 2 14 LEU C C 16.040 -25.188 -14.671 1.00 . H H . 14 LEU C 1 1 2 22013 8 2 14 LEU CA C 16.991 -25.140 -15.873 1.00 . H H . 14 LEU CA 1 1 2 22014 8 2 14 LEU CB C 17.184 -26.548 -16.569 1.00 . H H . 14 LEU CB 1 1 2 22015 8 2 14 LEU CD1 C 14.820 -27.260 -17.372 1.00 . H H . 14 LEU CD1 1 1 2 22016 8 2 14 LEU CD2 C 16.229 -25.696 -18.803 1.00 . H H . 14 LEU CD2 1 1 2 22017 8 2 14 LEU CG C 16.249 -26.873 -17.794 1.00 . H H . 14 LEU CG 1 1 2 22018 8 2 14 LEU H H 18.410 -24.612 -14.396 1.00 . H H . 14 LEU H 1 1 2 22019 8 2 14 LEU HA H 16.605 -24.419 -16.591 1.00 . H H . 14 LEU HA 1 1 2 22020 8 2 14 LEU HB2 H 18.211 -26.606 -16.918 1.00 . H H . 14 LEU HB2 1 1 2 22021 8 2 14 LEU HB3 H 17.054 -27.329 -15.824 1.00 . H H . 14 LEU HB3 1 1 2 22022 8 2 14 LEU HD11 H 14.856 -28.123 -16.723 1.00 . H H . 14 LEU HD11 1 1 2 22023 8 2 14 LEU HD12 H 14.231 -27.503 -18.249 1.00 . H H . 14 LEU HD12 1 1 2 22024 8 2 14 LEU HD13 H 14.351 -26.436 -16.845 1.00 . H H . 14 LEU HD13 1 1 2 22025 8 2 14 LEU HD21 H 17.240 -25.469 -19.115 1.00 . H H . 14 LEU HD21 1 1 2 22026 8 2 14 LEU HD22 H 15.793 -24.818 -18.342 1.00 . H H . 14 LEU HD22 1 1 2 22027 8 2 14 LEU HD23 H 15.645 -25.970 -19.671 1.00 . H H . 14 LEU HD23 1 1 2 22028 8 2 14 LEU HG H 16.660 -27.732 -18.315 1.00 . H H . 14 LEU HG 1 1 2 22029 8 2 14 LEU N N 18.285 -24.644 -15.368 1.00 . H H . 14 LEU N 1 1 2 22030 8 2 14 LEU O O 15.093 -25.977 -14.630 1.00 . H H . 14 LEU O 1 1 2 22031 8 2 15 PHE C C 15.905 -25.644 -11.678 1.00 . H H . 15 PHE C 1 1 2 22032 8 2 15 PHE CA C 15.660 -24.282 -12.392 1.00 . H H . 15 PHE CA 1 1 2 22033 8 2 15 PHE CB C 14.149 -23.901 -12.539 1.00 . H H . 15 PHE CB 1 1 2 22034 8 2 15 PHE CD1 C 13.627 -22.971 -10.247 1.00 . H H . 15 PHE CD1 1 1 2 22035 8 2 15 PHE CD2 C 12.348 -24.832 -11.001 1.00 . H H . 15 PHE CD2 1 1 2 22036 8 2 15 PHE CE1 C 12.928 -22.973 -9.061 1.00 . H H . 15 PHE CE1 1 1 2 22037 8 2 15 PHE CE2 C 11.649 -24.832 -9.817 1.00 . H H . 15 PHE CE2 1 1 2 22038 8 2 15 PHE CG C 13.353 -23.897 -11.238 1.00 . H H . 15 PHE CG 1 1 2 22039 8 2 15 PHE CZ C 11.941 -23.906 -8.853 1.00 . H H . 15 PHE CZ 1 1 2 22040 8 2 15 PHE H H 16.976 -23.590 -13.884 1.00 . H H . 15 PHE H 1 1 2 22041 8 2 15 PHE HA H 16.149 -23.510 -11.809 1.00 . H H . 15 PHE HA 1 1 2 22042 8 2 15 PHE HB2 H 14.084 -22.913 -12.968 1.00 . H H . 15 PHE HB2 1 1 2 22043 8 2 15 PHE HB3 H 13.684 -24.604 -13.224 1.00 . H H . 15 PHE HB3 1 1 2 22044 8 2 15 PHE HD1 H 14.399 -22.233 -10.411 1.00 . H H . 15 PHE HD1 1 1 2 22045 8 2 15 PHE HD2 H 12.110 -25.566 -11.763 1.00 . H H . 15 PHE HD2 1 1 2 22046 8 2 15 PHE HE1 H 13.159 -22.243 -8.295 1.00 . H H . 15 PHE HE1 1 1 2 22047 8 2 15 PHE HE2 H 10.870 -25.568 -9.643 1.00 . H H . 15 PHE HE2 1 1 2 22048 8 2 15 PHE HZ H 11.392 -23.906 -7.918 1.00 . H H . 15 PHE HZ 1 1 2 22049 8 2 15 PHE N N 16.309 -24.288 -13.698 1.00 . H H . 15 PHE N 1 1 2 22050 8 2 15 PHE O O 17.013 -25.884 -11.187 1.00 . H H . 15 PHE O 1 1 2 22051 8 2 16 THR C C 13.595 -28.589 -11.568 1.00 . H H . 16 THR C 1 1 2 22052 8 2 16 THR CA C 14.875 -27.859 -11.077 1.00 . H H . 16 THR CA 1 1 2 22053 8 2 16 THR CB C 14.822 -27.763 -9.496 1.00 . H H . 16 THR CB 1 1 2 22054 8 2 16 THR CG2 C 14.806 -29.150 -8.823 1.00 . H H . 16 THR CG2 1 1 2 22055 8 2 16 THR H H 14.136 -26.326 -12.312 1.00 . H H . 16 THR H 1 1 2 22056 8 2 16 THR HA H 15.760 -28.418 -11.371 1.00 . H H . 16 THR HA 1 1 2 22057 8 2 16 THR HB H 13.916 -27.232 -9.208 1.00 . H H . 16 THR HB 1 1 2 22058 8 2 16 THR HG1 H 16.699 -27.159 -9.571 1.00 . H H . 16 THR HG1 1 1 2 22059 8 2 16 THR HG21 H 13.964 -29.725 -9.183 1.00 . H H . 16 THR HG21 1 1 2 22060 8 2 16 THR HG22 H 14.721 -29.031 -7.749 1.00 . H H . 16 THR HG22 1 1 2 22061 8 2 16 THR HG23 H 15.720 -29.684 -9.052 1.00 . H H . 16 THR HG23 1 1 2 22062 8 2 16 THR N N 14.906 -26.549 -11.748 1.00 . H H . 16 THR N 1 1 2 22063 8 2 16 THR O O 12.502 -28.021 -11.456 1.00 . H H . 16 THR O 1 1 2 22064 8 2 16 THR OG1 O 15.945 -27.034 -8.984 1.00 . H H . 16 THR OG1 1 1 2 22065 8 2 17 PRO C C 11.793 -31.188 -11.251 1.00 . H H . 17 PRO C 1 1 2 22066 8 2 17 PRO CA C 12.504 -30.638 -12.514 1.00 . H H . 17 PRO CA 1 1 2 22067 8 2 17 PRO CB C 13.098 -31.792 -13.385 1.00 . H H . 17 PRO CB 1 1 2 22068 8 2 17 PRO CD C 14.948 -30.477 -12.597 1.00 . H H . 17 PRO CD 1 1 2 22069 8 2 17 PRO CG C 14.484 -31.340 -13.750 1.00 . H H . 17 PRO CG 1 1 2 22070 8 2 17 PRO HA H 11.791 -30.063 -13.101 1.00 . H H . 17 PRO HA 1 1 2 22071 8 2 17 PRO HB2 H 13.133 -32.726 -12.819 1.00 . H H . 17 PRO HB2 1 1 2 22072 8 2 17 PRO HB3 H 12.502 -31.934 -14.279 1.00 . H H . 17 PRO HB3 1 1 2 22073 8 2 17 PRO HD2 H 15.357 -31.084 -11.794 1.00 . H H . 17 PRO HD2 1 1 2 22074 8 2 17 PRO HD3 H 15.682 -29.754 -12.933 1.00 . H H . 17 PRO HD3 1 1 2 22075 8 2 17 PRO HG2 H 15.138 -32.199 -13.878 1.00 . H H . 17 PRO HG2 1 1 2 22076 8 2 17 PRO HG3 H 14.463 -30.754 -14.668 1.00 . H H . 17 PRO HG3 1 1 2 22077 8 2 17 PRO N N 13.697 -29.813 -12.170 1.00 . H H . 17 PRO N 1 1 2 22078 8 2 17 PRO O O 12.327 -31.089 -10.139 1.00 . H H . 17 PRO O 1 1 2 22079 8 2 18 VAL C C 10.685 -33.662 -9.884 1.00 . H H . 18 VAL C 1 1 2 22080 8 2 18 VAL CA C 9.851 -32.449 -10.346 1.00 . H H . 18 VAL CA 1 1 2 22081 8 2 18 VAL CB C 8.408 -32.908 -10.809 1.00 . H H . 18 VAL CB 1 1 2 22082 8 2 18 VAL CG1 C 7.595 -33.554 -9.654 1.00 . H H . 18 VAL CG1 1 1 2 22083 8 2 18 VAL CG2 C 7.637 -31.726 -11.444 1.00 . H H . 18 VAL CG2 1 1 2 22084 8 2 18 VAL H H 10.171 -31.696 -12.317 1.00 . H H . 18 VAL H 1 1 2 22085 8 2 18 VAL HA H 9.743 -31.750 -9.519 1.00 . H H . 18 VAL HA 1 1 2 22086 8 2 18 VAL HB H 8.535 -33.664 -11.579 1.00 . H H . 18 VAL HB 1 1 2 22087 8 2 18 VAL HG11 H 8.129 -34.410 -9.258 1.00 . H H . 18 VAL HG11 1 1 2 22088 8 2 18 VAL HG12 H 6.630 -33.881 -10.020 1.00 . H H . 18 VAL HG12 1 1 2 22089 8 2 18 VAL HG13 H 7.443 -32.831 -8.859 1.00 . H H . 18 VAL HG13 1 1 2 22090 8 2 18 VAL HG21 H 7.555 -30.913 -10.723 1.00 . H H . 18 VAL HG21 1 1 2 22091 8 2 18 VAL HG22 H 6.645 -32.043 -11.739 1.00 . H H . 18 VAL HG22 1 1 2 22092 8 2 18 VAL HG23 H 8.171 -31.369 -12.316 1.00 . H H . 18 VAL HG23 1 1 2 22093 8 2 18 VAL N N 10.582 -31.753 -11.433 1.00 . H H . 18 VAL N 1 1 2 22094 8 2 18 VAL O O 10.876 -33.879 -8.682 1.00 . H H . 18 VAL O 1 1 2 22095 8 2 19 THR C C 11.477 -36.737 -10.013 1.00 . H H . 19 THR C 1 1 2 22096 8 2 19 THR CA C 12.124 -35.544 -10.751 1.00 . H H . 19 THR CA 1 1 2 22097 8 2 19 THR CB C 13.480 -35.131 -10.078 1.00 . H H . 19 THR CB 1 1 2 22098 8 2 19 THR CG2 C 14.516 -36.276 -10.103 1.00 . H H . 19 THR CG2 1 1 2 22099 8 2 19 THR H H 10.922 -34.171 -11.802 1.00 . H H . 19 THR H 1 1 2 22100 8 2 19 THR HA H 12.351 -35.866 -11.764 1.00 . H H . 19 THR HA 1 1 2 22101 8 2 19 THR HB H 13.286 -34.861 -9.045 1.00 . H H . 19 THR HB 1 1 2 22102 8 2 19 THR HG1 H 14.045 -33.231 -10.142 1.00 . H H . 19 THR HG1 1 1 2 22103 8 2 19 THR HG21 H 14.720 -36.564 -11.124 1.00 . H H . 19 THR HG21 1 1 2 22104 8 2 19 THR HG22 H 14.133 -37.133 -9.559 1.00 . H H . 19 THR HG22 1 1 2 22105 8 2 19 THR HG23 H 15.434 -35.943 -9.635 1.00 . H H . 19 THR HG23 1 1 2 22106 8 2 19 THR N N 11.194 -34.407 -10.895 1.00 . H H . 19 THR N 1 1 2 22107 8 2 19 THR O O 11.176 -37.762 -10.636 1.00 . H H . 19 THR O 1 1 2 22108 8 2 19 THR OG1 O 14.024 -33.978 -10.754 1.00 . H H . 19 THR OG1 1 1 2 22109 8 2 20 LYS C C 9.871 -37.078 -6.689 1.00 . H H . 20 LYS C 1 1 2 22110 8 2 20 LYS CA C 10.722 -37.670 -7.842 1.00 . H H . 20 LYS CA 1 1 2 22111 8 2 20 LYS CB C 11.913 -38.536 -7.320 1.00 . H H . 20 LYS CB 1 1 2 22112 8 2 20 LYS CD C 12.751 -40.748 -6.303 1.00 . H H . 20 LYS CD 1 1 2 22113 8 2 20 LYS CE C 13.721 -41.062 -7.458 1.00 . H H . 20 LYS CE 1 1 2 22114 8 2 20 LYS CG C 11.527 -39.921 -6.754 1.00 . H H . 20 LYS CG 1 1 2 22115 8 2 20 LYS H H 11.502 -35.741 -8.270 1.00 . H H . 20 LYS H 1 1 2 22116 8 2 20 LYS HA H 10.076 -38.293 -8.452 1.00 . H H . 20 LYS HA 1 1 2 22117 8 2 20 LYS HB2 H 12.605 -38.694 -8.140 1.00 . H H . 20 LYS HB2 1 1 2 22118 8 2 20 LYS HB3 H 12.435 -37.983 -6.542 1.00 . H H . 20 LYS HB3 1 1 2 22119 8 2 20 LYS HD2 H 13.287 -40.196 -5.539 1.00 . H H . 20 LYS HD2 1 1 2 22120 8 2 20 LYS HD3 H 12.404 -41.684 -5.876 1.00 . H H . 20 LYS HD3 1 1 2 22121 8 2 20 LYS HE2 H 13.235 -41.727 -8.160 1.00 . H H . 20 LYS HE2 1 1 2 22122 8 2 20 LYS HE3 H 13.983 -40.138 -7.964 1.00 . H H . 20 LYS HE3 1 1 2 22123 8 2 20 LYS HG2 H 10.869 -39.776 -5.902 1.00 . H H . 20 LYS HG2 1 1 2 22124 8 2 20 LYS HG3 H 10.989 -40.475 -7.518 1.00 . H H . 20 LYS HG3 1 1 2 22125 8 2 20 LYS HZ1 H 15.462 -41.088 -6.307 1.00 . H H . 20 LYS HZ1 1 1 2 22126 8 2 20 LYS HZ2 H 15.605 -41.912 -7.776 1.00 . H H . 20 LYS HZ2 1 1 2 22127 8 2 20 LYS HZ3 H 14.745 -42.608 -6.495 1.00 . H H . 20 LYS HZ3 1 1 2 22128 8 2 20 LYS N N 11.266 -36.594 -8.691 1.00 . H H . 20 LYS N 1 1 2 22129 8 2 20 LYS NZ N 14.968 -41.712 -6.975 1.00 . H H . 20 LYS NZ 1 1 2 22130 8 2 20 LYS O O 9.532 -37.786 -5.735 1.00 . H H . 20 LYS O 1 1 2 22131 8 2 21 ALA C C 7.252 -35.515 -5.718 1.00 . H H . 21 ALA C 1 1 2 22132 8 2 21 ALA CA C 8.719 -35.041 -5.788 1.00 . H H . 21 ALA CA 1 1 2 22133 8 2 21 ALA CB C 8.808 -33.517 -6.037 1.00 . H H . 21 ALA CB 1 1 2 22134 8 2 21 ALA H H 9.688 -35.324 -7.658 1.00 . H H . 21 ALA H 1 1 2 22135 8 2 21 ALA HA H 9.192 -35.243 -4.826 1.00 . H H . 21 ALA HA 1 1 2 22136 8 2 21 ALA HB1 H 8.322 -33.269 -6.971 1.00 . H H . 21 ALA HB1 1 1 2 22137 8 2 21 ALA HB2 H 9.846 -33.215 -6.089 1.00 . H H . 21 ALA HB2 1 1 2 22138 8 2 21 ALA HB3 H 8.324 -32.981 -5.228 1.00 . H H . 21 ALA HB3 1 1 2 22139 8 2 21 ALA N N 9.475 -35.786 -6.824 1.00 . H H . 21 ALA N 1 1 2 22140 8 2 21 ALA O O 6.337 -34.835 -6.206 1.00 . H H . 21 ALA O 1 1 2 22141 8 2 22 ARG C C 5.897 -38.668 -4.162 1.00 . H H . 22 ARG C 1 1 2 22142 8 2 22 ARG CA C 5.762 -37.398 -5.022 1.00 . H H . 22 ARG CA 1 1 2 22143 8 2 22 ARG CB C 5.194 -37.768 -6.428 1.00 . H H . 22 ARG CB 1 1 2 22144 8 2 22 ARG CD C 5.354 -39.189 -8.560 1.00 . H H . 22 ARG CD 1 1 2 22145 8 2 22 ARG CG C 6.054 -38.750 -7.263 1.00 . H H . 22 ARG CG 1 1 2 22146 8 2 22 ARG CZ C 5.673 -41.466 -9.549 1.00 . H H . 22 ARG CZ 1 1 2 22147 8 2 22 ARG H H 7.847 -37.129 -4.704 1.00 . H H . 22 ARG H 1 1 2 22148 8 2 22 ARG HA H 5.067 -36.721 -4.528 1.00 . H H . 22 ARG HA 1 1 2 22149 8 2 22 ARG HB2 H 4.208 -38.207 -6.296 1.00 . H H . 22 ARG HB2 1 1 2 22150 8 2 22 ARG HB3 H 5.080 -36.852 -6.997 1.00 . H H . 22 ARG HB3 1 1 2 22151 8 2 22 ARG HD2 H 4.364 -39.563 -8.320 1.00 . H H . 22 ARG HD2 1 1 2 22152 8 2 22 ARG HD3 H 5.257 -38.331 -9.214 1.00 . H H . 22 ARG HD3 1 1 2 22153 8 2 22 ARG HE H 7.017 -39.993 -9.566 1.00 . H H . 22 ARG HE 1 1 2 22154 8 2 22 ARG HG2 H 6.986 -38.263 -7.520 1.00 . H H . 22 ARG HG2 1 1 2 22155 8 2 22 ARG HG3 H 6.267 -39.630 -6.664 1.00 . H H . 22 ARG HG3 1 1 2 22156 8 2 22 ARG HH11 H 3.855 -41.240 -8.679 1.00 . H H . 22 ARG HH11 1 1 2 22157 8 2 22 ARG HH12 H 4.147 -42.790 -9.394 1.00 . H H . 22 ARG HH12 1 1 2 22158 8 2 22 ARG HH21 H 7.369 -42.013 -10.497 1.00 . H H . 22 ARG HH21 1 1 2 22159 8 2 22 ARG HH22 H 6.136 -43.228 -10.416 1.00 . H H . 22 ARG HH22 1 1 2 22160 8 2 22 ARG N N 7.065 -36.703 -5.118 1.00 . H H . 22 ARG N 1 1 2 22161 8 2 22 ARG NE N 6.115 -40.234 -9.271 1.00 . H H . 22 ARG NE 1 1 2 22162 8 2 22 ARG NH1 N 4.462 -41.863 -9.180 1.00 . H H . 22 ARG NH1 1 1 2 22163 8 2 22 ARG NH2 N 6.454 -42.301 -10.205 1.00 . H H . 22 ARG NH2 1 1 2 22164 8 2 22 ARG O O 4.958 -39.059 -3.460 1.00 . H H . 22 ARG O 1 1 2 22165 8 2 23 THR C C 8.446 -40.244 -2.420 1.00 . H H . 23 THR C 1 1 2 22166 8 2 23 THR CA C 7.379 -40.550 -3.500 1.00 . H H . 23 THR CA 1 1 2 22167 8 2 23 THR CB C 7.883 -41.668 -4.476 1.00 . H H . 23 THR CB 1 1 2 22168 8 2 23 THR CG2 C 6.772 -42.143 -5.433 1.00 . H H . 23 THR CG2 1 1 2 22169 8 2 23 THR H H 7.759 -38.961 -4.843 1.00 . H H . 23 THR H 1 1 2 22170 8 2 23 THR HA H 6.470 -40.902 -3.016 1.00 . H H . 23 THR HA 1 1 2 22171 8 2 23 THR HB H 8.222 -42.517 -3.893 1.00 . H H . 23 THR HB 1 1 2 22172 8 2 23 THR HG1 H 9.614 -40.734 -4.665 1.00 . H H . 23 THR HG1 1 1 2 22173 8 2 23 THR HG21 H 6.404 -41.305 -6.014 1.00 . H H . 23 THR HG21 1 1 2 22174 8 2 23 THR HG22 H 5.956 -42.566 -4.863 1.00 . H H . 23 THR HG22 1 1 2 22175 8 2 23 THR HG23 H 7.165 -42.897 -6.103 1.00 . H H . 23 THR HG23 1 1 2 22176 8 2 23 THR N N 7.070 -39.321 -4.248 1.00 . H H . 23 THR N 1 1 2 22177 8 2 23 THR O O 9.503 -39.694 -2.765 1.00 . H H . 23 THR O 1 1 2 22178 8 2 23 THR OG1 O 8.989 -41.177 -5.249 1.00 . H H . 23 THR OG1 1 1 2 22179 8 2 24 PRO C C 10.515 -40.700 -0.109 1.00 . H H . 24 PRO C 1 1 2 22180 8 2 24 PRO CA C 9.063 -40.187 0.033 1.00 . H H . 24 PRO CA 1 1 2 22181 8 2 24 PRO CB C 8.349 -40.803 1.274 1.00 . H H . 24 PRO CB 1 1 2 22182 8 2 24 PRO CD C 7.039 -41.412 -0.636 1.00 . H H . 24 PRO CD 1 1 2 22183 8 2 24 PRO CG C 7.488 -41.901 0.723 1.00 . H H . 24 PRO CG 1 1 2 22184 8 2 24 PRO HA H 9.079 -39.105 0.129 1.00 . H H . 24 PRO HA 1 1 2 22185 8 2 24 PRO HB2 H 9.074 -41.189 1.990 1.00 . H H . 24 PRO HB2 1 1 2 22186 8 2 24 PRO HB3 H 7.728 -40.055 1.756 1.00 . H H . 24 PRO HB3 1 1 2 22187 8 2 24 PRO HD2 H 6.853 -42.249 -1.302 1.00 . H H . 24 PRO HD2 1 1 2 22188 8 2 24 PRO HD3 H 6.149 -40.801 -0.551 1.00 . H H . 24 PRO HD3 1 1 2 22189 8 2 24 PRO HG2 H 8.068 -42.818 0.633 1.00 . H H . 24 PRO HG2 1 1 2 22190 8 2 24 PRO HG3 H 6.628 -42.068 1.363 1.00 . H H . 24 PRO HG3 1 1 2 22191 8 2 24 PRO N N 8.193 -40.594 -1.110 1.00 . H H . 24 PRO N 1 1 2 22192 8 2 24 PRO O O 10.734 -41.860 -0.478 1.00 . H H . 24 PRO O 1 1 2 22193 8 2 25 GLU C C 13.482 -40.817 1.312 1.00 . H H . 25 GLU C 1 1 2 22194 8 2 25 GLU CA C 12.935 -40.119 0.029 1.00 . H H . 25 GLU CA 1 1 2 22195 8 2 25 GLU CB C 13.732 -38.822 -0.363 1.00 . H H . 25 GLU CB 1 1 2 22196 8 2 25 GLU CD C 14.246 -36.334 0.049 1.00 . H H . 25 GLU CD 1 1 2 22197 8 2 25 GLU CG C 13.440 -37.564 0.495 1.00 . H H . 25 GLU CG 1 1 2 22198 8 2 25 GLU H H 11.236 -38.917 0.468 1.00 . H H . 25 GLU H 1 1 2 22199 8 2 25 GLU HA H 13.034 -40.828 -0.798 1.00 . H H . 25 GLU HA 1 1 2 22200 8 2 25 GLU HB2 H 14.797 -39.033 -0.299 1.00 . H H . 25 GLU HB2 1 1 2 22201 8 2 25 GLU HB3 H 13.503 -38.582 -1.396 1.00 . H H . 25 GLU HB3 1 1 2 22202 8 2 25 GLU HG2 H 12.380 -37.333 0.428 1.00 . H H . 25 GLU HG2 1 1 2 22203 8 2 25 GLU HG3 H 13.677 -37.788 1.530 1.00 . H H . 25 GLU HG3 1 1 2 22204 8 2 25 GLU N N 11.495 -39.813 0.163 1.00 . H H . 25 GLU N 1 1 2 22205 8 2 25 GLU O O 14.044 -40.148 2.203 1.00 . H H . 25 GLU O 1 1 2 22206 8 2 25 GLU OXT O 13.319 -42.050 1.433 1.00 . H H . 25 GLU OXT 1 1 2 22207 8 2 25 GLU OE1 O 13.779 -35.589 -0.838 1.00 . H H . 25 GLU OE1 1 1 2 22208 8 2 25 GLU OE2 O 15.359 -36.117 0.580 1.00 . H H . 25 GLU OE2 1 1 3 22209 1 1 1 MET C C 17.773 14.267 32.366 1.00 . A A . 1 MET C 1 1 3 22210 1 1 1 MET CA C 19.296 14.231 32.611 1.00 . A A . 1 MET CA 1 1 3 22211 1 1 1 MET CB C 20.022 13.651 31.368 1.00 . A A . 1 MET CB 1 1 3 22212 1 1 1 MET CE C 19.242 9.515 31.412 1.00 . A A . 1 MET CE 1 1 3 22213 1 1 1 MET CG C 19.593 12.235 30.948 1.00 . A A . 1 MET CG 1 1 3 22214 1 1 1 MET H1 H 19.163 13.874 34.655 1.00 . A A . 1 MET H1 1 1 3 22215 1 1 1 MET H2 H 20.664 13.485 33.990 1.00 . A A . 1 MET H2 1 1 3 22216 1 1 1 MET H3 H 19.340 12.472 33.734 1.00 . A A . 1 MET H3 1 1 3 22217 1 1 1 MET HA H 19.639 15.248 32.769 1.00 . A A . 1 MET HA 1 1 3 22218 1 1 1 MET HB2 H 19.847 14.314 30.527 1.00 . A A . 1 MET HB2 1 1 3 22219 1 1 1 MET HB3 H 21.089 13.634 31.566 1.00 . A A . 1 MET HB3 1 1 3 22220 1 1 1 MET HE1 H 19.329 8.674 32.083 1.00 . A A . 1 MET HE1 1 1 3 22221 1 1 1 MET HE2 H 19.827 9.331 30.521 1.00 . A A . 1 MET HE2 1 1 3 22222 1 1 1 MET HE3 H 18.207 9.653 31.139 1.00 . A A . 1 MET HE3 1 1 3 22223 1 1 1 MET HG2 H 18.540 12.255 30.694 1.00 . A A . 1 MET HG2 1 1 3 22224 1 1 1 MET HG3 H 20.163 11.945 30.072 1.00 . A A . 1 MET HG3 1 1 3 22225 1 1 1 MET N N 19.639 13.460 33.831 1.00 . A A . 1 MET N 1 1 3 22226 1 1 1 MET O O 17.270 15.212 31.746 1.00 . A A . 1 MET O 1 1 3 22227 1 1 1 MET SD S 19.851 10.990 32.232 1.00 . A A . 1 MET SD 1 1 3 22228 1 1 2 SER C C 14.903 12.604 33.897 1.00 . A A . 2 SER C 1 1 3 22229 1 1 2 SER CA C 15.602 13.063 32.601 1.00 . A A . 2 SER CA 1 1 3 22230 1 1 2 SER CB C 15.375 12.083 31.416 1.00 . A A . 2 SER CB 1 1 3 22231 1 1 2 SER H H 17.502 12.549 33.384 1.00 . A A . 2 SER H 1 1 3 22232 1 1 2 SER HA H 15.186 14.033 32.330 1.00 . A A . 2 SER HA 1 1 3 22233 1 1 2 SER HB2 H 14.320 11.863 31.319 1.00 . A A . 2 SER HB2 1 1 3 22234 1 1 2 SER HB3 H 15.729 12.540 30.499 1.00 . A A . 2 SER HB3 1 1 3 22235 1 1 2 SER HG H 15.715 10.402 32.374 1.00 . A A . 2 SER HG 1 1 3 22236 1 1 2 SER N N 17.050 13.228 32.842 1.00 . A A . 2 SER N 1 1 3 22237 1 1 2 SER O O 14.559 11.427 34.072 1.00 . A A . 2 SER O 1 1 3 22238 1 1 2 SER OG O 16.077 10.859 31.608 1.00 . A A . 2 SER OG 1 1 3 22239 1 1 3 GLU C C 12.721 13.807 36.206 1.00 . A A . 3 GLU C 1 1 3 22240 1 1 3 GLU CA C 14.173 13.303 36.170 1.00 . A A . 3 GLU CA 1 1 3 22241 1 1 3 GLU CB C 15.048 13.958 37.292 1.00 . A A . 3 GLU CB 1 1 3 22242 1 1 3 GLU CD C 17.405 13.406 36.343 1.00 . A A . 3 GLU CD 1 1 3 22243 1 1 3 GLU CG C 16.431 13.294 37.535 1.00 . A A . 3 GLU CG 1 1 3 22244 1 1 3 GLU H H 15.054 14.463 34.628 1.00 . A A . 3 GLU H 1 1 3 22245 1 1 3 GLU HA H 14.152 12.226 36.342 1.00 . A A . 3 GLU HA 1 1 3 22246 1 1 3 GLU HB2 H 15.218 14.999 37.039 1.00 . A A . 3 GLU HB2 1 1 3 22247 1 1 3 GLU HB3 H 14.495 13.926 38.228 1.00 . A A . 3 GLU HB3 1 1 3 22248 1 1 3 GLU HG2 H 16.895 13.765 38.398 1.00 . A A . 3 GLU HG2 1 1 3 22249 1 1 3 GLU HG3 H 16.270 12.244 37.767 1.00 . A A . 3 GLU HG3 1 1 3 22250 1 1 3 GLU N N 14.756 13.554 34.837 1.00 . A A . 3 GLU N 1 1 3 22251 1 1 3 GLU O O 12.421 14.867 36.770 1.00 . A A . 3 GLU O 1 1 3 22252 1 1 3 GLU OE1 O 17.849 14.528 36.033 1.00 . A A . 3 GLU OE1 1 1 3 22253 1 1 3 GLU OE2 O 17.735 12.379 35.706 1.00 . A A . 3 GLU OE2 1 1 3 22254 1 1 4 GLN C C 9.771 12.693 36.833 1.00 . A A . 4 GLN C 1 1 3 22255 1 1 4 GLN CA C 10.385 13.312 35.570 1.00 . A A . 4 GLN CA 1 1 3 22256 1 1 4 GLN CB C 9.713 12.733 34.289 1.00 . A A . 4 GLN CB 1 1 3 22257 1 1 4 GLN CD C 7.776 14.465 34.213 1.00 . A A . 4 GLN CD 1 1 3 22258 1 1 4 GLN CG C 8.192 12.987 34.171 1.00 . A A . 4 GLN CG 1 1 3 22259 1 1 4 GLN H H 12.161 12.289 35.028 1.00 . A A . 4 GLN H 1 1 3 22260 1 1 4 GLN HA H 10.234 14.392 35.589 1.00 . A A . 4 GLN HA 1 1 3 22261 1 1 4 GLN HB2 H 10.191 13.175 33.423 1.00 . A A . 4 GLN HB2 1 1 3 22262 1 1 4 GLN HB3 H 9.879 11.659 34.257 1.00 . A A . 4 GLN HB3 1 1 3 22263 1 1 4 GLN HE21 H 9.449 15.064 33.306 1.00 . A A . 4 GLN HE21 1 1 3 22264 1 1 4 GLN HE22 H 8.330 16.304 33.738 1.00 . A A . 4 GLN HE22 1 1 3 22265 1 1 4 GLN HG2 H 7.846 12.576 33.232 1.00 . A A . 4 GLN HG2 1 1 3 22266 1 1 4 GLN HG3 H 7.697 12.467 34.983 1.00 . A A . 4 GLN HG3 1 1 3 22267 1 1 4 GLN N N 11.831 13.050 35.551 1.00 . A A . 4 GLN N 1 1 3 22268 1 1 4 GLN NE2 N 8.599 15.365 33.698 1.00 . A A . 4 GLN NE2 1 1 3 22269 1 1 4 GLN O O 10.018 11.520 37.127 1.00 . A A . 4 GLN O 1 1 3 22270 1 1 4 GLN OE1 O 6.700 14.795 34.698 1.00 . A A . 4 GLN OE1 1 1 3 22271 1 1 5 ASN C C 7.101 12.111 38.323 1.00 . A A . 5 ASN C 1 1 3 22272 1 1 5 ASN CA C 8.259 13.015 38.777 1.00 . A A . 5 ASN CA 1 1 3 22273 1 1 5 ASN CB C 7.730 14.219 39.620 1.00 . A A . 5 ASN CB 1 1 3 22274 1 1 5 ASN CG C 8.828 15.222 39.988 1.00 . A A . 5 ASN CG 1 1 3 22275 1 1 5 ASN H H 8.905 14.430 37.318 1.00 . A A . 5 ASN H 1 1 3 22276 1 1 5 ASN HA H 8.953 12.433 39.386 1.00 . A A . 5 ASN HA 1 1 3 22277 1 1 5 ASN HB2 H 6.963 14.742 39.057 1.00 . A A . 5 ASN HB2 1 1 3 22278 1 1 5 ASN HB3 H 7.294 13.846 40.541 1.00 . A A . 5 ASN HB3 1 1 3 22279 1 1 5 ASN HD21 H 7.512 16.706 40.067 1.00 . A A . 5 ASN HD21 1 1 3 22280 1 1 5 ASN HD22 H 9.151 17.142 40.391 1.00 . A A . 5 ASN HD22 1 1 3 22281 1 1 5 ASN N N 8.989 13.490 37.580 1.00 . A A . 5 ASN N 1 1 3 22282 1 1 5 ASN ND2 N 8.458 16.481 40.169 1.00 . A A . 5 ASN ND2 1 1 3 22283 1 1 5 ASN O O 7.058 10.920 38.650 1.00 . A A . 5 ASN O 1 1 3 22284 1 1 5 ASN OD1 O 10.002 14.869 40.112 1.00 . A A . 5 ASN OD1 1 1 3 22285 1 1 6 ASN C C 4.335 13.090 35.999 1.00 . A A . 6 ASN C 1 1 3 22286 1 1 6 ASN CA C 5.069 12.048 36.855 1.00 . A A . 6 ASN CA 1 1 3 22287 1 1 6 ASN CB C 4.066 11.400 37.867 1.00 . A A . 6 ASN CB 1 1 3 22288 1 1 6 ASN CG C 3.209 12.408 38.646 1.00 . A A . 6 ASN CG 1 1 3 22289 1 1 6 ASN H H 6.331 13.670 37.339 1.00 . A A . 6 ASN H 1 1 3 22290 1 1 6 ASN HA H 5.476 11.276 36.204 1.00 . A A . 6 ASN HA 1 1 3 22291 1 1 6 ASN HB2 H 3.401 10.734 37.326 1.00 . A A . 6 ASN HB2 1 1 3 22292 1 1 6 ASN HB3 H 4.626 10.810 38.584 1.00 . A A . 6 ASN HB3 1 1 3 22293 1 1 6 ASN HD21 H 1.725 12.250 37.324 1.00 . A A . 6 ASN HD21 1 1 3 22294 1 1 6 ASN HD22 H 1.458 13.351 38.631 1.00 . A A . 6 ASN HD22 1 1 3 22295 1 1 6 ASN N N 6.210 12.713 37.515 1.00 . A A . 6 ASN N 1 1 3 22296 1 1 6 ASN ND2 N 2.007 12.695 38.152 1.00 . A A . 6 ASN ND2 1 1 3 22297 1 1 6 ASN O O 4.322 14.283 36.346 1.00 . A A . 6 ASN O 1 1 3 22298 1 1 6 ASN OD1 O 3.626 12.934 39.677 1.00 . A A . 6 ASN OD1 1 1 3 22299 1 1 7 THR C C 1.430 13.473 34.652 1.00 . A A . 7 THR C 1 1 3 22300 1 1 7 THR CA C 2.860 13.509 34.084 1.00 . A A . 7 THR CA 1 1 3 22301 1 1 7 THR CB C 2.868 13.059 32.581 1.00 . A A . 7 THR CB 1 1 3 22302 1 1 7 THR CG2 C 4.232 13.316 31.911 1.00 . A A . 7 THR CG2 1 1 3 22303 1 1 7 THR H H 3.856 11.719 34.619 1.00 . A A . 7 THR H 1 1 3 22304 1 1 7 THR HA H 3.241 14.533 34.135 1.00 . A A . 7 THR HA 1 1 3 22305 1 1 7 THR HB H 2.109 13.627 32.041 1.00 . A A . 7 THR HB 1 1 3 22306 1 1 7 THR HG1 H 1.654 11.510 32.798 1.00 . A A . 7 THR HG1 1 1 3 22307 1 1 7 THR HG21 H 5.003 12.759 32.427 1.00 . A A . 7 THR HG21 1 1 3 22308 1 1 7 THR HG22 H 4.469 14.372 31.949 1.00 . A A . 7 THR HG22 1 1 3 22309 1 1 7 THR HG23 H 4.195 13.000 30.875 1.00 . A A . 7 THR HG23 1 1 3 22310 1 1 7 THR N N 3.725 12.650 34.896 1.00 . A A . 7 THR N 1 1 3 22311 1 1 7 THR O O 0.876 12.383 34.886 1.00 . A A . 7 THR O 1 1 3 22312 1 1 7 THR OG1 O 2.551 11.660 32.482 1.00 . A A . 7 THR OG1 1 1 3 22313 1 1 8 GLU C C -1.382 14.590 33.991 1.00 . A A . 8 GLU C 1 1 3 22314 1 1 8 GLU CA C -0.550 14.820 35.266 1.00 . A A . 8 GLU CA 1 1 3 22315 1 1 8 GLU CB C -0.807 16.233 35.855 1.00 . A A . 8 GLU CB 1 1 3 22316 1 1 8 GLU CD C -2.709 15.420 37.379 1.00 . A A . 8 GLU CD 1 1 3 22317 1 1 8 GLU CG C -2.248 16.474 36.354 1.00 . A A . 8 GLU CG 1 1 3 22318 1 1 8 GLU H H 1.435 15.463 34.903 1.00 . A A . 8 GLU H 1 1 3 22319 1 1 8 GLU HA H -0.810 14.068 36.009 1.00 . A A . 8 GLU HA 1 1 3 22320 1 1 8 GLU HB2 H -0.135 16.385 36.694 1.00 . A A . 8 GLU HB2 1 1 3 22321 1 1 8 GLU HB3 H -0.581 16.977 35.098 1.00 . A A . 8 GLU HB3 1 1 3 22322 1 1 8 GLU HG2 H -2.302 17.457 36.817 1.00 . A A . 8 GLU HG2 1 1 3 22323 1 1 8 GLU HG3 H -2.916 16.457 35.498 1.00 . A A . 8 GLU HG3 1 1 3 22324 1 1 8 GLU N N 0.871 14.663 34.932 1.00 . A A . 8 GLU N 1 1 3 22325 1 1 8 GLU O O -0.880 14.858 32.886 1.00 . A A . 8 GLU O 1 1 3 22326 1 1 8 GLU OE1 O -2.169 15.401 38.502 1.00 . A A . 8 GLU OE1 1 1 3 22327 1 1 8 GLU OE2 O -3.596 14.599 37.066 1.00 . A A . 8 GLU OE2 1 1 3 22328 1 1 9 MET C C -3.024 12.336 32.436 1.00 . A A . 9 MET C 1 1 3 22329 1 1 9 MET CA C -3.526 13.669 33.052 1.00 . A A . 9 MET CA 1 1 3 22330 1 1 9 MET CB C -3.685 14.837 32.005 1.00 . A A . 9 MET CB 1 1 3 22331 1 1 9 MET CE C -5.208 13.502 28.294 1.00 . A A . 9 MET CE 1 1 3 22332 1 1 9 MET CG C -4.606 14.579 30.800 1.00 . A A . 9 MET CG 1 1 3 22333 1 1 9 MET H H -2.951 13.950 35.080 1.00 . A A . 9 MET H 1 1 3 22334 1 1 9 MET HA H -4.497 13.481 33.504 1.00 . A A . 9 MET HA 1 1 3 22335 1 1 9 MET HB2 H -4.068 15.704 32.530 1.00 . A A . 9 MET HB2 1 1 3 22336 1 1 9 MET HB3 H -2.701 15.086 31.624 1.00 . A A . 9 MET HB3 1 1 3 22337 1 1 9 MET HE1 H -5.414 14.507 27.958 1.00 . A A . 9 MET HE1 1 1 3 22338 1 1 9 MET HE2 H -6.100 13.080 28.738 1.00 . A A . 9 MET HE2 1 1 3 22339 1 1 9 MET HE3 H -4.907 12.897 27.450 1.00 . A A . 9 MET HE3 1 1 3 22340 1 1 9 MET HG2 H -5.511 14.100 31.150 1.00 . A A . 9 MET HG2 1 1 3 22341 1 1 9 MET HG3 H -4.870 15.533 30.356 1.00 . A A . 9 MET HG3 1 1 3 22342 1 1 9 MET N N -2.628 14.073 34.164 1.00 . A A . 9 MET N 1 1 3 22343 1 1 9 MET O O -1.835 11.990 32.547 1.00 . A A . 9 MET O 1 1 3 22344 1 1 9 MET SD S -3.883 13.532 29.508 1.00 . A A . 9 MET SD 1 1 3 22345 1 1 10 THR C C -4.244 10.075 29.873 1.00 . A A . 10 THR C 1 1 3 22346 1 1 10 THR CA C -3.578 10.250 31.239 1.00 . A A . 10 THR CA 1 1 3 22347 1 1 10 THR CB C -3.997 9.077 32.189 1.00 . A A . 10 THR CB 1 1 3 22348 1 1 10 THR CG2 C -3.542 7.703 31.651 1.00 . A A . 10 THR CG2 1 1 3 22349 1 1 10 THR H H -4.847 11.887 31.715 1.00 . A A . 10 THR H 1 1 3 22350 1 1 10 THR HA H -2.492 10.205 31.113 1.00 . A A . 10 THR HA 1 1 3 22351 1 1 10 THR HB H -5.079 9.073 32.283 1.00 . A A . 10 THR HB 1 1 3 22352 1 1 10 THR HG1 H -2.700 9.910 33.443 1.00 . A A . 10 THR HG1 1 1 3 22353 1 1 10 THR HG21 H -2.465 7.689 31.552 1.00 . A A . 10 THR HG21 1 1 3 22354 1 1 10 THR HG22 H -3.992 7.521 30.681 1.00 . A A . 10 THR HG22 1 1 3 22355 1 1 10 THR HG23 H -3.850 6.921 32.333 1.00 . A A . 10 THR HG23 1 1 3 22356 1 1 10 THR N N -3.926 11.564 31.807 1.00 . A A . 10 THR N 1 1 3 22357 1 1 10 THR O O -5.472 10.158 29.743 1.00 . A A . 10 THR O 1 1 3 22358 1 1 10 THR OG1 O -3.429 9.279 33.497 1.00 . A A . 10 THR OG1 1 1 3 22359 1 1 11 PHE C C -3.347 8.206 27.096 1.00 . A A . 11 PHE C 1 1 3 22360 1 1 11 PHE CA C -3.796 9.620 27.477 1.00 . A A . 11 PHE CA 1 1 3 22361 1 1 11 PHE CB C -3.135 10.672 26.542 1.00 . A A . 11 PHE CB 1 1 3 22362 1 1 11 PHE CD1 C -2.666 11.031 24.066 1.00 . A A . 11 PHE CD1 1 1 3 22363 1 1 11 PHE CD2 C -4.809 10.205 24.667 1.00 . A A . 11 PHE CD2 1 1 3 22364 1 1 11 PHE CE1 C -3.054 11.038 22.735 1.00 . A A . 11 PHE CE1 1 1 3 22365 1 1 11 PHE CE2 C -5.161 10.207 23.338 1.00 . A A . 11 PHE CE2 1 1 3 22366 1 1 11 PHE CG C -3.539 10.613 25.063 1.00 . A A . 11 PHE CG 1 1 3 22367 1 1 11 PHE CZ C -4.295 10.626 22.383 1.00 . A A . 11 PHE CZ 1 1 3 22368 1 1 11 PHE H H -2.437 9.888 29.053 1.00 . A A . 11 PHE H 1 1 3 22369 1 1 11 PHE HA H -4.883 9.696 27.396 1.00 . A A . 11 PHE HA 1 1 3 22370 1 1 11 PHE HB2 H -3.393 11.661 26.898 1.00 . A A . 11 PHE HB2 1 1 3 22371 1 1 11 PHE HB3 H -2.055 10.559 26.601 1.00 . A A . 11 PHE HB3 1 1 3 22372 1 1 11 PHE HD1 H -1.669 11.352 24.337 1.00 . A A . 11 PHE HD1 1 1 3 22373 1 1 11 PHE HD2 H -5.523 9.871 25.411 1.00 . A A . 11 PHE HD2 1 1 3 22374 1 1 11 PHE HE1 H -2.394 11.374 21.978 1.00 . A A . 11 PHE HE1 1 1 3 22375 1 1 11 PHE HE2 H -6.122 9.879 23.044 1.00 . A A . 11 PHE HE2 1 1 3 22376 1 1 11 PHE HZ H -4.594 10.633 21.338 1.00 . A A . 11 PHE HZ 1 1 3 22377 1 1 11 PHE N N -3.396 9.871 28.860 1.00 . A A . 11 PHE N 1 1 3 22378 1 1 11 PHE O O -2.198 7.828 27.359 1.00 . A A . 11 PHE O 1 1 3 22379 1 1 12 GLN C C -4.862 5.777 24.800 1.00 . A A . 12 GLN C 1 1 3 22380 1 1 12 GLN CA C -3.973 6.094 26.002 1.00 . A A . 12 GLN CA 1 1 3 22381 1 1 12 GLN CB C -4.189 5.046 27.133 1.00 . A A . 12 GLN CB 1 1 3 22382 1 1 12 GLN CD C -2.336 3.525 26.220 1.00 . A A . 12 GLN CD 1 1 3 22383 1 1 12 GLN CG C -3.782 3.615 26.722 1.00 . A A . 12 GLN CG 1 1 3 22384 1 1 12 GLN H H -5.144 7.823 26.315 1.00 . A A . 12 GLN H 1 1 3 22385 1 1 12 GLN HA H -2.930 6.054 25.683 1.00 . A A . 12 GLN HA 1 1 3 22386 1 1 12 GLN HB2 H -3.599 5.336 27.998 1.00 . A A . 12 GLN HB2 1 1 3 22387 1 1 12 GLN HB3 H -5.238 5.037 27.419 1.00 . A A . 12 GLN HB3 1 1 3 22388 1 1 12 GLN HE21 H -2.823 2.134 24.887 1.00 . A A . 12 GLN HE21 1 1 3 22389 1 1 12 GLN HE22 H -1.160 2.601 24.916 1.00 . A A . 12 GLN HE22 1 1 3 22390 1 1 12 GLN HG2 H -3.886 2.959 27.578 1.00 . A A . 12 GLN HG2 1 1 3 22391 1 1 12 GLN HG3 H -4.448 3.278 25.935 1.00 . A A . 12 GLN HG3 1 1 3 22392 1 1 12 GLN N N -4.252 7.449 26.471 1.00 . A A . 12 GLN N 1 1 3 22393 1 1 12 GLN NE2 N -2.082 2.666 25.241 1.00 . A A . 12 GLN NE2 1 1 3 22394 1 1 12 GLN O O -6.067 5.593 24.947 1.00 . A A . 12 GLN O 1 1 3 22395 1 1 12 GLN OE1 O -1.455 4.253 26.685 1.00 . A A . 12 GLN OE1 1 1 3 22396 1 1 13 ILE C C -5.305 3.940 22.296 1.00 . A A . 13 ILE C 1 1 3 22397 1 1 13 ILE CA C -4.991 5.432 22.378 1.00 . A A . 13 ILE CA 1 1 3 22398 1 1 13 ILE CB C -4.196 5.897 21.114 1.00 . A A . 13 ILE CB 1 1 3 22399 1 1 13 ILE CD1 C -3.111 8.022 20.097 1.00 . A A . 13 ILE CD1 1 1 3 22400 1 1 13 ILE CG1 C -3.820 7.394 21.272 1.00 . A A . 13 ILE CG1 1 1 3 22401 1 1 13 ILE CG2 C -5.025 5.652 19.826 1.00 . A A . 13 ILE CG2 1 1 3 22402 1 1 13 ILE H H -3.290 5.836 23.571 1.00 . A A . 13 ILE H 1 1 3 22403 1 1 13 ILE HA H -5.932 5.995 22.409 1.00 . A A . 13 ILE HA 1 1 3 22404 1 1 13 ILE HB H -3.283 5.309 21.046 1.00 . A A . 13 ILE HB 1 1 3 22405 1 1 13 ILE HD11 H -3.810 8.149 19.284 1.00 . A A . 13 ILE HD11 1 1 3 22406 1 1 13 ILE HD12 H -2.294 7.393 19.766 1.00 . A A . 13 ILE HD12 1 1 3 22407 1 1 13 ILE HD13 H -2.736 8.990 20.397 1.00 . A A . 13 ILE HD13 1 1 3 22408 1 1 13 ILE HG12 H -4.725 7.968 21.427 1.00 . A A . 13 ILE HG12 1 1 3 22409 1 1 13 ILE HG13 H -3.190 7.523 22.143 1.00 . A A . 13 ILE HG13 1 1 3 22410 1 1 13 ILE HG21 H -5.986 6.145 19.905 1.00 . A A . 13 ILE HG21 1 1 3 22411 1 1 13 ILE HG22 H -5.180 4.590 19.680 1.00 . A A . 13 ILE HG22 1 1 3 22412 1 1 13 ILE HG23 H -4.495 6.045 18.969 1.00 . A A . 13 ILE HG23 1 1 3 22413 1 1 13 ILE N N -4.261 5.714 23.613 1.00 . A A . 13 ILE N 1 1 3 22414 1 1 13 ILE O O -4.403 3.104 22.410 1.00 . A A . 13 ILE O 1 1 3 22415 1 1 14 GLN C C -6.987 1.701 20.644 1.00 . A A . 14 GLN C 1 1 3 22416 1 1 14 GLN CA C -7.101 2.267 22.073 1.00 . A A . 14 GLN CA 1 1 3 22417 1 1 14 GLN CB C -8.571 2.245 22.565 1.00 . A A . 14 GLN CB 1 1 3 22418 1 1 14 GLN CD C -8.050 2.228 25.091 1.00 . A A . 14 GLN CD 1 1 3 22419 1 1 14 GLN CG C -8.810 2.903 23.948 1.00 . A A . 14 GLN CG 1 1 3 22420 1 1 14 GLN H H -7.230 4.374 21.995 1.00 . A A . 14 GLN H 1 1 3 22421 1 1 14 GLN HA H -6.498 1.655 22.744 1.00 . A A . 14 GLN HA 1 1 3 22422 1 1 14 GLN HB2 H -9.183 2.771 21.842 1.00 . A A . 14 GLN HB2 1 1 3 22423 1 1 14 GLN HB3 H -8.916 1.218 22.616 1.00 . A A . 14 GLN HB3 1 1 3 22424 1 1 14 GLN HE21 H -6.506 3.458 24.863 1.00 . A A . 14 GLN HE21 1 1 3 22425 1 1 14 GLN HE22 H -6.334 2.257 26.089 1.00 . A A . 14 GLN HE22 1 1 3 22426 1 1 14 GLN HG2 H -8.503 3.941 23.896 1.00 . A A . 14 GLN HG2 1 1 3 22427 1 1 14 GLN HG3 H -9.871 2.866 24.173 1.00 . A A . 14 GLN HG3 1 1 3 22428 1 1 14 GLN N N -6.593 3.637 22.113 1.00 . A A . 14 GLN N 1 1 3 22429 1 1 14 GLN NE2 N -6.847 2.702 25.383 1.00 . A A . 14 GLN NE2 1 1 3 22430 1 1 14 GLN O O -6.598 0.539 20.470 1.00 . A A . 14 GLN O 1 1 3 22431 1 1 14 GLN OE1 O -8.548 1.293 25.718 1.00 . A A . 14 GLN OE1 1 1 3 22432 1 1 15 ARG C C -7.605 3.299 17.257 1.00 . A A . 15 ARG C 1 1 3 22433 1 1 15 ARG CA C -7.348 2.097 18.201 1.00 . A A . 15 ARG CA 1 1 3 22434 1 1 15 ARG CB C -8.496 1.029 18.058 1.00 . A A . 15 ARG CB 1 1 3 22435 1 1 15 ARG CD C -9.408 -1.095 16.976 1.00 . A A . 15 ARG CD 1 1 3 22436 1 1 15 ARG CG C -8.383 0.057 16.862 1.00 . A A . 15 ARG CG 1 1 3 22437 1 1 15 ARG CZ C -9.425 -3.493 16.270 1.00 . A A . 15 ARG CZ 1 1 3 22438 1 1 15 ARG H H -7.482 3.490 19.821 1.00 . A A . 15 ARG H 1 1 3 22439 1 1 15 ARG HA H -6.395 1.638 17.959 1.00 . A A . 15 ARG HA 1 1 3 22440 1 1 15 ARG HB2 H -8.514 0.432 18.962 1.00 . A A . 15 ARG HB2 1 1 3 22441 1 1 15 ARG HB3 H -9.454 1.545 17.985 1.00 . A A . 15 ARG HB3 1 1 3 22442 1 1 15 ARG HD2 H -9.367 -1.497 17.981 1.00 . A A . 15 ARG HD2 1 1 3 22443 1 1 15 ARG HD3 H -10.401 -0.697 16.797 1.00 . A A . 15 ARG HD3 1 1 3 22444 1 1 15 ARG HE H -8.781 -1.948 15.161 1.00 . A A . 15 ARG HE 1 1 3 22445 1 1 15 ARG HG2 H -8.568 0.601 15.942 1.00 . A A . 15 ARG HG2 1 1 3 22446 1 1 15 ARG HG3 H -7.381 -0.362 16.833 1.00 . A A . 15 ARG HG3 1 1 3 22447 1 1 15 ARG HH11 H -10.134 -3.225 18.163 1.00 . A A . 15 ARG HH11 1 1 3 22448 1 1 15 ARG HH12 H -10.125 -4.862 17.596 1.00 . A A . 15 ARG HH12 1 1 3 22449 1 1 15 ARG HH21 H -8.861 -4.107 14.433 1.00 . A A . 15 ARG HH21 1 1 3 22450 1 1 15 ARG HH22 H -9.407 -5.357 15.496 1.00 . A A . 15 ARG HH22 1 1 3 22451 1 1 15 ARG N N -7.293 2.547 19.617 1.00 . A A . 15 ARG N 1 1 3 22452 1 1 15 ARG NE N -9.169 -2.193 16.028 1.00 . A A . 15 ARG NE 1 1 3 22453 1 1 15 ARG NH1 N -9.938 -3.894 17.435 1.00 . A A . 15 ARG NH1 1 1 3 22454 1 1 15 ARG NH2 N -9.219 -4.389 15.325 1.00 . A A . 15 ARG NH2 1 1 3 22455 1 1 15 ARG O O -8.614 3.973 17.399 1.00 . A A . 15 ARG O 1 1 3 22456 1 1 16 ILE C C -7.125 3.855 13.886 1.00 . A A . 16 ILE C 1 1 3 22457 1 1 16 ILE CA C -6.897 4.575 15.210 1.00 . A A . 16 ILE CA 1 1 3 22458 1 1 16 ILE CB C -5.672 5.551 15.042 1.00 . A A . 16 ILE CB 1 1 3 22459 1 1 16 ILE CD1 C -4.219 7.228 16.345 1.00 . A A . 16 ILE CD1 1 1 3 22460 1 1 16 ILE CG1 C -5.445 6.348 16.350 1.00 . A A . 16 ILE CG1 1 1 3 22461 1 1 16 ILE CG2 C -5.875 6.518 13.838 1.00 . A A . 16 ILE CG2 1 1 3 22462 1 1 16 ILE H H -5.865 3.030 16.277 1.00 . A A . 16 ILE H 1 1 3 22463 1 1 16 ILE HA H -7.781 5.169 15.454 1.00 . A A . 16 ILE HA 1 1 3 22464 1 1 16 ILE HB H -4.787 4.947 14.838 1.00 . A A . 16 ILE HB 1 1 3 22465 1 1 16 ILE HD11 H -4.068 7.622 17.332 1.00 . A A . 16 ILE HD11 1 1 3 22466 1 1 16 ILE HD12 H -4.340 8.043 15.646 1.00 . A A . 16 ILE HD12 1 1 3 22467 1 1 16 ILE HD13 H -3.352 6.643 16.081 1.00 . A A . 16 ILE HD13 1 1 3 22468 1 1 16 ILE HG12 H -6.299 6.984 16.538 1.00 . A A . 16 ILE HG12 1 1 3 22469 1 1 16 ILE HG13 H -5.339 5.655 17.175 1.00 . A A . 16 ILE HG13 1 1 3 22470 1 1 16 ILE HG21 H -4.969 7.072 13.653 1.00 . A A . 16 ILE HG21 1 1 3 22471 1 1 16 ILE HG22 H -6.678 7.208 14.051 1.00 . A A . 16 ILE HG22 1 1 3 22472 1 1 16 ILE HG23 H -6.125 5.950 12.948 1.00 . A A . 16 ILE HG23 1 1 3 22473 1 1 16 ILE N N -6.692 3.553 16.286 1.00 . A A . 16 ILE N 1 1 3 22474 1 1 16 ILE O O -6.376 2.931 13.552 1.00 . A A . 16 ILE O 1 1 3 22475 1 1 17 TYR C C -9.455 4.553 11.049 1.00 . A A . 17 TYR C 1 1 3 22476 1 1 17 TYR CA C -8.572 3.645 11.907 1.00 . A A . 17 TYR CA 1 1 3 22477 1 1 17 TYR CB C -9.348 2.343 12.267 1.00 . A A . 17 TYR CB 1 1 3 22478 1 1 17 TYR CD1 C -10.290 2.631 14.622 1.00 . A A . 17 TYR CD1 1 1 3 22479 1 1 17 TYR CD2 C -11.831 2.740 12.796 1.00 . A A . 17 TYR CD2 1 1 3 22480 1 1 17 TYR CE1 C -11.317 2.863 15.506 1.00 . A A . 17 TYR CE1 1 1 3 22481 1 1 17 TYR CE2 C -12.859 2.966 13.688 1.00 . A A . 17 TYR CE2 1 1 3 22482 1 1 17 TYR CG C -10.517 2.563 13.243 1.00 . A A . 17 TYR CG 1 1 3 22483 1 1 17 TYR CZ C -12.598 3.031 15.030 1.00 . A A . 17 TYR CZ 1 1 3 22484 1 1 17 TYR H H -8.588 5.137 13.393 1.00 . A A . 17 TYR H 1 1 3 22485 1 1 17 TYR HA H -7.685 3.388 11.333 1.00 . A A . 17 TYR HA 1 1 3 22486 1 1 17 TYR HB2 H -9.741 1.898 11.359 1.00 . A A . 17 TYR HB2 1 1 3 22487 1 1 17 TYR HB3 H -8.654 1.635 12.721 1.00 . A A . 17 TYR HB3 1 1 3 22488 1 1 17 TYR HD1 H -9.279 2.492 14.998 1.00 . A A . 17 TYR HD1 1 1 3 22489 1 1 17 TYR HD2 H -12.039 2.689 11.735 1.00 . A A . 17 TYR HD2 1 1 3 22490 1 1 17 TYR HE1 H -11.119 2.910 16.569 1.00 . A A . 17 TYR HE1 1 1 3 22491 1 1 17 TYR HE2 H -13.874 3.100 13.329 1.00 . A A . 17 TYR HE2 1 1 3 22492 1 1 17 TYR HH H -13.551 4.120 16.293 1.00 . A A . 17 TYR HH 1 1 3 22493 1 1 17 TYR N N -8.130 4.314 13.125 1.00 . A A . 17 TYR N 1 1 3 22494 1 1 17 TYR O O -10.062 5.504 11.537 1.00 . A A . 17 TYR O 1 1 3 22495 1 1 17 TYR OH O -13.630 3.246 15.898 1.00 . A A . 17 TYR OH 1 1 3 22496 1 1 18 THR C C -11.855 4.292 8.978 1.00 . A A . 18 THR C 1 1 3 22497 1 1 18 THR CA C -10.440 4.867 8.827 1.00 . A A . 18 THR CA 1 1 3 22498 1 1 18 THR CB C -9.929 4.671 7.366 1.00 . A A . 18 THR CB 1 1 3 22499 1 1 18 THR CG2 C -8.550 5.320 7.158 1.00 . A A . 18 THR CG2 1 1 3 22500 1 1 18 THR H H -8.990 3.471 9.438 1.00 . A A . 18 THR H 1 1 3 22501 1 1 18 THR HA H -10.455 5.935 9.044 1.00 . A A . 18 THR HA 1 1 3 22502 1 1 18 THR HB H -10.636 5.136 6.682 1.00 . A A . 18 THR HB 1 1 3 22503 1 1 18 THR HG1 H -10.713 2.872 7.082 1.00 . A A . 18 THR HG1 1 1 3 22504 1 1 18 THR HG21 H -8.573 6.349 7.496 1.00 . A A . 18 THR HG21 1 1 3 22505 1 1 18 THR HG22 H -8.288 5.297 6.109 1.00 . A A . 18 THR HG22 1 1 3 22506 1 1 18 THR HG23 H -7.803 4.777 7.723 1.00 . A A . 18 THR HG23 1 1 3 22507 1 1 18 THR N N -9.547 4.208 9.766 1.00 . A A . 18 THR N 1 1 3 22508 1 1 18 THR O O -12.073 3.093 8.755 1.00 . A A . 18 THR O 1 1 3 22509 1 1 18 THR OG1 O -9.837 3.267 7.051 1.00 . A A . 18 THR OG1 1 1 3 22510 1 1 19 LYS C C -14.855 4.886 8.097 1.00 . A A . 19 LYS C 1 1 3 22511 1 1 19 LYS CA C -14.219 4.748 9.475 1.00 . A A . 19 LYS CA 1 1 3 22512 1 1 19 LYS CB C -14.991 5.597 10.506 1.00 . A A . 19 LYS CB 1 1 3 22513 1 1 19 LYS CD C -15.191 6.256 12.984 1.00 . A A . 19 LYS CD 1 1 3 22514 1 1 19 LYS CE C -16.441 5.417 13.262 1.00 . A A . 19 LYS CE 1 1 3 22515 1 1 19 LYS CG C -14.298 5.671 11.876 1.00 . A A . 19 LYS CG 1 1 3 22516 1 1 19 LYS H H -12.543 6.054 9.650 1.00 . A A . 19 LYS H 1 1 3 22517 1 1 19 LYS HA H -14.265 3.701 9.779 1.00 . A A . 19 LYS HA 1 1 3 22518 1 1 19 LYS HB2 H -15.112 6.608 10.123 1.00 . A A . 19 LYS HB2 1 1 3 22519 1 1 19 LYS HB3 H -15.974 5.153 10.641 1.00 . A A . 19 LYS HB3 1 1 3 22520 1 1 19 LYS HD2 H -14.610 6.319 13.898 1.00 . A A . 19 LYS HD2 1 1 3 22521 1 1 19 LYS HD3 H -15.495 7.259 12.694 1.00 . A A . 19 LYS HD3 1 1 3 22522 1 1 19 LYS HE2 H -17.081 5.433 12.391 1.00 . A A . 19 LYS HE2 1 1 3 22523 1 1 19 LYS HE3 H -16.147 4.396 13.474 1.00 . A A . 19 LYS HE3 1 1 3 22524 1 1 19 LYS HG2 H -13.991 4.673 12.171 1.00 . A A . 19 LYS HG2 1 1 3 22525 1 1 19 LYS HG3 H -13.413 6.296 11.779 1.00 . A A . 19 LYS HG3 1 1 3 22526 1 1 19 LYS HZ1 H -17.980 5.323 14.657 1.00 . A A . 19 LYS HZ1 1 1 3 22527 1 1 19 LYS HZ2 H -17.571 6.894 14.220 1.00 . A A . 19 LYS HZ2 1 1 3 22528 1 1 19 LYS HZ3 H -16.577 6.004 15.252 1.00 . A A . 19 LYS HZ3 1 1 3 22529 1 1 19 LYS N N -12.802 5.141 9.402 1.00 . A A . 19 LYS N 1 1 3 22530 1 1 19 LYS NZ N -17.199 5.946 14.425 1.00 . A A . 19 LYS NZ 1 1 3 22531 1 1 19 LYS O O -15.836 4.219 7.786 1.00 . A A . 19 LYS O 1 1 3 22532 1 1 20 ASP C C -13.456 6.429 5.072 1.00 . A A . 20 ASP C 1 1 3 22533 1 1 20 ASP CA C -14.678 6.015 5.904 1.00 . A A . 20 ASP CA 1 1 3 22534 1 1 20 ASP CB C -15.800 7.085 5.836 1.00 . A A . 20 ASP CB 1 1 3 22535 1 1 20 ASP CG C -16.181 7.505 4.404 1.00 . A A . 20 ASP CG 1 1 3 22536 1 1 20 ASP H H -13.530 6.312 7.643 1.00 . A A . 20 ASP H 1 1 3 22537 1 1 20 ASP HA H -15.065 5.078 5.504 1.00 . A A . 20 ASP HA 1 1 3 22538 1 1 20 ASP HB2 H -16.687 6.693 6.327 1.00 . A A . 20 ASP HB2 1 1 3 22539 1 1 20 ASP HB3 H -15.477 7.962 6.383 1.00 . A A . 20 ASP HB3 1 1 3 22540 1 1 20 ASP N N -14.274 5.781 7.289 1.00 . A A . 20 ASP N 1 1 3 22541 1 1 20 ASP O O -12.557 7.132 5.554 1.00 . A A . 20 ASP O 1 1 3 22542 1 1 20 ASP OD1 O -16.937 6.762 3.743 1.00 . A A . 20 ASP OD1 1 1 3 22543 1 1 20 ASP OD2 O -15.740 8.582 3.943 1.00 . A A . 20 ASP OD2 1 1 3 22544 1 1 21 ILE C C -13.244 6.430 1.496 1.00 . A A . 21 ILE C 1 1 3 22545 1 1 21 ILE CA C -12.460 6.248 2.799 1.00 . A A . 21 ILE CA 1 1 3 22546 1 1 21 ILE CB C -11.404 5.092 2.571 1.00 . A A . 21 ILE CB 1 1 3 22547 1 1 21 ILE CD1 C -9.590 3.646 3.733 1.00 . A A . 21 ILE CD1 1 1 3 22548 1 1 21 ILE CG1 C -10.596 4.782 3.864 1.00 . A A . 21 ILE CG1 1 1 3 22549 1 1 21 ILE CG2 C -10.448 5.437 1.406 1.00 . A A . 21 ILE CG2 1 1 3 22550 1 1 21 ILE H H -14.163 5.328 3.588 1.00 . A A . 21 ILE H 1 1 3 22551 1 1 21 ILE HA H -11.935 7.175 3.052 1.00 . A A . 21 ILE HA 1 1 3 22552 1 1 21 ILE HB H -11.952 4.195 2.287 1.00 . A A . 21 ILE HB 1 1 3 22553 1 1 21 ILE HD11 H -9.065 3.526 4.670 1.00 . A A . 21 ILE HD11 1 1 3 22554 1 1 21 ILE HD12 H -8.876 3.873 2.953 1.00 . A A . 21 ILE HD12 1 1 3 22555 1 1 21 ILE HD13 H -10.101 2.727 3.495 1.00 . A A . 21 ILE HD13 1 1 3 22556 1 1 21 ILE HG12 H -10.050 5.665 4.170 1.00 . A A . 21 ILE HG12 1 1 3 22557 1 1 21 ILE HG13 H -11.285 4.511 4.657 1.00 . A A . 21 ILE HG13 1 1 3 22558 1 1 21 ILE HG21 H -9.863 4.576 1.144 1.00 . A A . 21 ILE HG21 1 1 3 22559 1 1 21 ILE HG22 H -9.787 6.243 1.699 1.00 . A A . 21 ILE HG22 1 1 3 22560 1 1 21 ILE HG23 H -11.021 5.750 0.540 1.00 . A A . 21 ILE HG23 1 1 3 22561 1 1 21 ILE N N -13.440 5.936 3.836 1.00 . A A . 21 ILE N 1 1 3 22562 1 1 21 ILE O O -14.210 5.690 1.232 1.00 . A A . 21 ILE O 1 1 3 22563 1 1 22 SER C C -12.267 8.270 -1.507 1.00 . A A . 22 SER C 1 1 3 22564 1 1 22 SER CA C -13.324 7.582 -0.649 1.00 . A A . 22 SER CA 1 1 3 22565 1 1 22 SER CB C -14.633 8.404 -0.627 1.00 . A A . 22 SER CB 1 1 3 22566 1 1 22 SER H H -12.095 7.977 0.998 1.00 . A A . 22 SER H 1 1 3 22567 1 1 22 SER HA H -13.529 6.596 -1.070 1.00 . A A . 22 SER HA 1 1 3 22568 1 1 22 SER HB2 H -15.367 7.898 -0.011 1.00 . A A . 22 SER HB2 1 1 3 22569 1 1 22 SER HB3 H -14.447 9.393 -0.220 1.00 . A A . 22 SER HB3 1 1 3 22570 1 1 22 SER HG H -15.339 7.662 -2.297 1.00 . A A . 22 SER HG 1 1 3 22571 1 1 22 SER N N -12.806 7.381 0.683 1.00 . A A . 22 SER N 1 1 3 22572 1 1 22 SER O O -11.603 9.211 -1.070 1.00 . A A . 22 SER O 1 1 3 22573 1 1 22 SER OG O -15.166 8.538 -1.934 1.00 . A A . 22 SER OG 1 1 3 22574 1 1 23 PHE C C -12.047 8.331 -5.061 1.00 . A A . 23 PHE C 1 1 3 22575 1 1 23 PHE CA C -11.259 8.355 -3.754 1.00 . A A . 23 PHE CA 1 1 3 22576 1 1 23 PHE CB C -9.923 7.565 -3.873 1.00 . A A . 23 PHE CB 1 1 3 22577 1 1 23 PHE CD1 C -8.261 9.216 -4.851 1.00 . A A . 23 PHE CD1 1 1 3 22578 1 1 23 PHE CD2 C -8.867 7.333 -6.194 1.00 . A A . 23 PHE CD2 1 1 3 22579 1 1 23 PHE CE1 C -7.428 9.668 -5.856 1.00 . A A . 23 PHE CE1 1 1 3 22580 1 1 23 PHE CE2 C -8.032 7.786 -7.197 1.00 . A A . 23 PHE CE2 1 1 3 22581 1 1 23 PHE CG C -8.998 8.043 -4.997 1.00 . A A . 23 PHE CG 1 1 3 22582 1 1 23 PHE CZ C -7.313 8.955 -7.028 1.00 . A A . 23 PHE CZ 1 1 3 22583 1 1 23 PHE H H -12.618 6.961 -2.957 1.00 . A A . 23 PHE H 1 1 3 22584 1 1 23 PHE HA H -11.043 9.392 -3.485 1.00 . A A . 23 PHE HA 1 1 3 22585 1 1 23 PHE HB2 H -9.382 7.665 -2.939 1.00 . A A . 23 PHE HB2 1 1 3 22586 1 1 23 PHE HB3 H -10.138 6.519 -4.023 1.00 . A A . 23 PHE HB3 1 1 3 22587 1 1 23 PHE HD1 H -8.346 9.785 -3.932 1.00 . A A . 23 PHE HD1 1 1 3 22588 1 1 23 PHE HD2 H -9.429 6.417 -6.334 1.00 . A A . 23 PHE HD2 1 1 3 22589 1 1 23 PHE HE1 H -6.865 10.586 -5.723 1.00 . A A . 23 PHE HE1 1 1 3 22590 1 1 23 PHE HE2 H -7.941 7.227 -8.119 1.00 . A A . 23 PHE HE2 1 1 3 22591 1 1 23 PHE HZ H -6.658 9.305 -7.816 1.00 . A A . 23 PHE HZ 1 1 3 22592 1 1 23 PHE N N -12.112 7.769 -2.723 1.00 . A A . 23 PHE N 1 1 3 22593 1 1 23 PHE O O -12.837 7.416 -5.281 1.00 . A A . 23 PHE O 1 1 3 22594 1 1 24 GLU C C -11.443 9.954 -8.216 1.00 . A A . 24 GLU C 1 1 3 22595 1 1 24 GLU CA C -12.483 9.445 -7.222 1.00 . A A . 24 GLU CA 1 1 3 22596 1 1 24 GLU CB C -13.708 10.408 -7.225 1.00 . A A . 24 GLU CB 1 1 3 22597 1 1 24 GLU CD C -16.126 10.865 -6.497 1.00 . A A . 24 GLU CD 1 1 3 22598 1 1 24 GLU CG C -14.863 10.017 -6.277 1.00 . A A . 24 GLU CG 1 1 3 22599 1 1 24 GLU H H -11.274 10.082 -5.607 1.00 . A A . 24 GLU H 1 1 3 22600 1 1 24 GLU HA H -12.805 8.449 -7.531 1.00 . A A . 24 GLU HA 1 1 3 22601 1 1 24 GLU HB2 H -13.368 11.402 -6.945 1.00 . A A . 24 GLU HB2 1 1 3 22602 1 1 24 GLU HB3 H -14.100 10.455 -8.235 1.00 . A A . 24 GLU HB3 1 1 3 22603 1 1 24 GLU HG2 H -15.103 8.970 -6.431 1.00 . A A . 24 GLU HG2 1 1 3 22604 1 1 24 GLU HG3 H -14.528 10.145 -5.252 1.00 . A A . 24 GLU HG3 1 1 3 22605 1 1 24 GLU N N -11.863 9.356 -5.891 1.00 . A A . 24 GLU N 1 1 3 22606 1 1 24 GLU O O -10.526 10.669 -7.831 1.00 . A A . 24 GLU O 1 1 3 22607 1 1 24 GLU OE1 O -16.209 11.984 -5.953 1.00 . A A . 24 GLU OE1 1 1 3 22608 1 1 24 GLU OE2 O -17.037 10.424 -7.232 1.00 . A A . 24 GLU OE2 1 1 3 22609 1 1 25 ALA C C -11.841 10.132 -11.815 1.00 . A A . 25 ALA C 1 1 3 22610 1 1 25 ALA CA C -10.870 10.121 -10.619 1.00 . A A . 25 ALA CA 1 1 3 22611 1 1 25 ALA CB C -9.582 9.315 -10.901 1.00 . A A . 25 ALA CB 1 1 3 22612 1 1 25 ALA H H -12.251 8.849 -9.656 1.00 . A A . 25 ALA H 1 1 3 22613 1 1 25 ALA HA H -10.591 11.151 -10.388 1.00 . A A . 25 ALA HA 1 1 3 22614 1 1 25 ALA HB1 H -8.946 9.324 -10.024 1.00 . A A . 25 ALA HB1 1 1 3 22615 1 1 25 ALA HB2 H -9.047 9.758 -11.729 1.00 . A A . 25 ALA HB2 1 1 3 22616 1 1 25 ALA HB3 H -9.834 8.290 -11.149 1.00 . A A . 25 ALA HB3 1 1 3 22617 1 1 25 ALA N N -11.604 9.565 -9.478 1.00 . A A . 25 ALA N 1 1 3 22618 1 1 25 ALA O O -11.818 9.217 -12.649 1.00 . A A . 25 ALA O 1 1 3 22619 1 1 26 PRO C C -13.500 11.217 -14.299 1.00 . A A . 26 PRO C 1 1 3 22620 1 1 26 PRO CA C -13.927 11.130 -12.818 1.00 . A A . 26 PRO CA 1 1 3 22621 1 1 26 PRO CB C -14.757 12.367 -12.377 1.00 . A A . 26 PRO CB 1 1 3 22622 1 1 26 PRO CD C -12.777 12.382 -11.026 1.00 . A A . 26 PRO CD 1 1 3 22623 1 1 26 PRO CG C -13.764 13.290 -11.730 1.00 . A A . 26 PRO CG 1 1 3 22624 1 1 26 PRO HA H -14.522 10.231 -12.681 1.00 . A A . 26 PRO HA 1 1 3 22625 1 1 26 PRO HB2 H -15.241 12.839 -13.233 1.00 . A A . 26 PRO HB2 1 1 3 22626 1 1 26 PRO HB3 H -15.509 12.068 -11.657 1.00 . A A . 26 PRO HB3 1 1 3 22627 1 1 26 PRO HD2 H -11.795 12.840 -10.992 1.00 . A A . 26 PRO HD2 1 1 3 22628 1 1 26 PRO HD3 H -13.117 12.148 -10.024 1.00 . A A . 26 PRO HD3 1 1 3 22629 1 1 26 PRO HG2 H -13.264 13.891 -12.491 1.00 . A A . 26 PRO HG2 1 1 3 22630 1 1 26 PRO HG3 H -14.258 13.935 -11.013 1.00 . A A . 26 PRO HG3 1 1 3 22631 1 1 26 PRO N N -12.772 11.146 -11.874 1.00 . A A . 26 PRO N 1 1 3 22632 1 1 26 PRO O O -14.136 10.621 -15.174 1.00 . A A . 26 PRO O 1 1 3 22633 1 1 27 ASN C C -10.606 11.426 -16.146 1.00 . A A . 27 ASN C 1 1 3 22634 1 1 27 ASN CA C -11.892 12.213 -15.914 1.00 . A A . 27 ASN CA 1 1 3 22635 1 1 27 ASN CB C -11.609 13.731 -16.110 1.00 . A A . 27 ASN CB 1 1 3 22636 1 1 27 ASN CG C -12.816 14.614 -15.838 1.00 . A A . 27 ASN CG 1 1 3 22637 1 1 27 ASN H H -11.928 12.344 -13.795 1.00 . A A . 27 ASN H 1 1 3 22638 1 1 27 ASN HA H -12.637 11.890 -16.643 1.00 . A A . 27 ASN HA 1 1 3 22639 1 1 27 ASN HB2 H -10.799 14.032 -15.451 1.00 . A A . 27 ASN HB2 1 1 3 22640 1 1 27 ASN HB3 H -11.301 13.901 -17.141 1.00 . A A . 27 ASN HB3 1 1 3 22641 1 1 27 ASN HD21 H -11.645 15.978 -14.996 1.00 . A A . 27 ASN HD21 1 1 3 22642 1 1 27 ASN HD22 H -13.335 16.353 -15.052 1.00 . A A . 27 ASN HD22 1 1 3 22643 1 1 27 ASN N N -12.410 11.958 -14.555 1.00 . A A . 27 ASN N 1 1 3 22644 1 1 27 ASN ND2 N -12.578 15.761 -15.235 1.00 . A A . 27 ASN ND2 1 1 3 22645 1 1 27 ASN O O -9.848 11.797 -17.025 1.00 . A A . 27 ASN O 1 1 3 22646 1 1 27 ASN OD1 O -13.954 14.252 -16.140 1.00 . A A . 27 ASN OD1 1 1 3 22647 1 1 28 ALA C C -8.335 9.453 -16.652 1.00 . A A . 28 ALA C 1 1 3 22648 1 1 28 ALA CA C -9.122 9.577 -15.294 1.00 . A A . 28 ALA CA 1 1 3 22649 1 1 28 ALA CB C -9.334 8.210 -14.610 1.00 . A A . 28 ALA CB 1 1 3 22650 1 1 28 ALA H H -11.190 9.953 -14.897 1.00 . A A . 28 ALA H 1 1 3 22651 1 1 28 ALA HA H -8.508 10.177 -14.612 1.00 . A A . 28 ALA HA 1 1 3 22652 1 1 28 ALA HB1 H -9.594 8.346 -13.568 1.00 . A A . 28 ALA HB1 1 1 3 22653 1 1 28 ALA HB2 H -8.441 7.622 -14.690 1.00 . A A . 28 ALA HB2 1 1 3 22654 1 1 28 ALA HB3 H -10.131 7.677 -15.108 1.00 . A A . 28 ALA HB3 1 1 3 22655 1 1 28 ALA N N -10.419 10.306 -15.402 1.00 . A A . 28 ALA N 1 1 3 22656 1 1 28 ALA O O -7.282 10.081 -16.759 1.00 . A A . 28 ALA O 1 1 3 22657 1 1 29 PRO C C -7.809 10.021 -19.713 1.00 . A A . 29 PRO C 1 1 3 22658 1 1 29 PRO CA C -8.118 8.651 -19.044 1.00 . A A . 29 PRO CA 1 1 3 22659 1 1 29 PRO CB C -9.068 7.805 -19.930 1.00 . A A . 29 PRO CB 1 1 3 22660 1 1 29 PRO CD C -10.142 8.008 -17.801 1.00 . A A . 29 PRO CD 1 1 3 22661 1 1 29 PRO CG C -9.935 7.062 -18.958 1.00 . A A . 29 PRO CG 1 1 3 22662 1 1 29 PRO HA H -7.185 8.121 -18.896 1.00 . A A . 29 PRO HA 1 1 3 22663 1 1 29 PRO HB2 H -9.671 8.451 -20.576 1.00 . A A . 29 PRO HB2 1 1 3 22664 1 1 29 PRO HB3 H -8.499 7.112 -20.539 1.00 . A A . 29 PRO HB3 1 1 3 22665 1 1 29 PRO HD2 H -10.989 8.675 -17.982 1.00 . A A . 29 PRO HD2 1 1 3 22666 1 1 29 PRO HD3 H -10.291 7.454 -16.876 1.00 . A A . 29 PRO HD3 1 1 3 22667 1 1 29 PRO HG2 H -10.882 6.805 -19.424 1.00 . A A . 29 PRO HG2 1 1 3 22668 1 1 29 PRO HG3 H -9.433 6.160 -18.612 1.00 . A A . 29 PRO HG3 1 1 3 22669 1 1 29 PRO N N -8.850 8.759 -17.738 1.00 . A A . 29 PRO N 1 1 3 22670 1 1 29 PRO O O -6.803 10.173 -20.423 1.00 . A A . 29 PRO O 1 1 3 22671 1 1 30 HIS C C -7.530 13.200 -19.299 1.00 . A A . 30 HIS C 1 1 3 22672 1 1 30 HIS CA C -8.589 12.364 -20.046 1.00 . A A . 30 HIS CA 1 1 3 22673 1 1 30 HIS CB C -9.937 13.140 -19.938 1.00 . A A . 30 HIS CB 1 1 3 22674 1 1 30 HIS CD2 C -11.729 11.263 -20.064 1.00 . A A . 30 HIS CD2 1 1 3 22675 1 1 30 HIS CE1 C -13.117 12.237 -21.437 1.00 . A A . 30 HIS CE1 1 1 3 22676 1 1 30 HIS CG C -11.175 12.440 -20.426 1.00 . A A . 30 HIS CG 1 1 3 22677 1 1 30 HIS H H -9.411 10.823 -18.831 1.00 . A A . 30 HIS H 1 1 3 22678 1 1 30 HIS HA H -8.310 12.267 -21.091 1.00 . A A . 30 HIS HA 1 1 3 22679 1 1 30 HIS HB2 H -10.119 13.389 -18.897 1.00 . A A . 30 HIS HB2 1 1 3 22680 1 1 30 HIS HB3 H -9.844 14.070 -20.494 1.00 . A A . 30 HIS HB3 1 1 3 22681 1 1 30 HIS HD1 H -11.950 13.881 -21.758 1.00 . A A . 30 HIS HD1 1 1 3 22682 1 1 30 HIS HD2 H -11.305 10.539 -19.381 1.00 . A A . 30 HIS HD2 1 1 3 22683 1 1 30 HIS HE1 H -13.992 12.448 -22.033 1.00 . A A . 30 HIS HE1 1 1 3 22684 1 1 30 HIS HE2 H -13.613 10.491 -20.517 1.00 . A A . 30 HIS HE2 1 1 3 22685 1 1 30 HIS N N -8.685 11.008 -19.458 1.00 . A A . 30 HIS N 1 1 3 22686 1 1 30 HIS ND1 N -12.071 13.023 -21.299 1.00 . A A . 30 HIS ND1 1 1 3 22687 1 1 30 HIS NE2 N -12.933 11.166 -20.703 1.00 . A A . 30 HIS NE2 1 1 3 22688 1 1 30 HIS O O -6.750 13.940 -19.907 1.00 . A A . 30 HIS O 1 1 3 22689 1 1 31 VAL C C -5.387 13.849 -16.973 1.00 . A A . 31 VAL C 1 1 3 22690 1 1 31 VAL CA C -6.923 14.016 -17.030 1.00 . A A . 31 VAL CA 1 1 3 22691 1 1 31 VAL CB C -7.580 13.872 -15.597 1.00 . A A . 31 VAL CB 1 1 3 22692 1 1 31 VAL CG1 C -7.053 12.646 -14.818 1.00 . A A . 31 VAL CG1 1 1 3 22693 1 1 31 VAL CG2 C -7.446 15.162 -14.782 1.00 . A A . 31 VAL CG2 1 1 3 22694 1 1 31 VAL H H -7.971 12.264 -17.588 1.00 . A A . 31 VAL H 1 1 3 22695 1 1 31 VAL HA H -7.144 15.018 -17.400 1.00 . A A . 31 VAL HA 1 1 3 22696 1 1 31 VAL HB H -8.647 13.700 -15.748 1.00 . A A . 31 VAL HB 1 1 3 22697 1 1 31 VAL HG11 H -7.221 11.748 -15.396 1.00 . A A . 31 VAL HG11 1 1 3 22698 1 1 31 VAL HG12 H -7.573 12.559 -13.872 1.00 . A A . 31 VAL HG12 1 1 3 22699 1 1 31 VAL HG13 H -5.993 12.757 -14.635 1.00 . A A . 31 VAL HG13 1 1 3 22700 1 1 31 VAL HG21 H -6.413 15.464 -14.737 1.00 . A A . 31 VAL HG21 1 1 3 22701 1 1 31 VAL HG22 H -7.806 15.000 -13.778 1.00 . A A . 31 VAL HG22 1 1 3 22702 1 1 31 VAL HG23 H -8.026 15.951 -15.240 1.00 . A A . 31 VAL HG23 1 1 3 22703 1 1 31 VAL N N -7.543 13.059 -17.964 1.00 . A A . 31 VAL N 1 1 3 22704 1 1 31 VAL O O -4.665 14.770 -16.576 1.00 . A A . 31 VAL O 1 1 3 22705 1 1 32 PHE C C -2.821 13.128 -18.680 1.00 . A A . 32 PHE C 1 1 3 22706 1 1 32 PHE CA C -3.465 12.350 -17.510 1.00 . A A . 32 PHE CA 1 1 3 22707 1 1 32 PHE CB C -3.263 10.823 -17.703 1.00 . A A . 32 PHE CB 1 1 3 22708 1 1 32 PHE CD1 C -3.909 10.349 -15.267 1.00 . A A . 32 PHE CD1 1 1 3 22709 1 1 32 PHE CD2 C -4.490 8.723 -16.931 1.00 . A A . 32 PHE CD2 1 1 3 22710 1 1 32 PHE CE1 C -4.496 9.559 -14.295 1.00 . A A . 32 PHE CE1 1 1 3 22711 1 1 32 PHE CE2 C -5.069 7.941 -15.953 1.00 . A A . 32 PHE CE2 1 1 3 22712 1 1 32 PHE CG C -3.900 9.948 -16.612 1.00 . A A . 32 PHE CG 1 1 3 22713 1 1 32 PHE CZ C -5.076 8.358 -14.640 1.00 . A A . 32 PHE CZ 1 1 3 22714 1 1 32 PHE H H -5.556 11.960 -17.638 1.00 . A A . 32 PHE H 1 1 3 22715 1 1 32 PHE HA H -2.986 12.655 -16.583 1.00 . A A . 32 PHE HA 1 1 3 22716 1 1 32 PHE HB2 H -3.687 10.533 -18.661 1.00 . A A . 32 PHE HB2 1 1 3 22717 1 1 32 PHE HB3 H -2.200 10.605 -17.717 1.00 . A A . 32 PHE HB3 1 1 3 22718 1 1 32 PHE HD1 H -3.460 11.294 -14.988 1.00 . A A . 32 PHE HD1 1 1 3 22719 1 1 32 PHE HD2 H -4.488 8.382 -17.961 1.00 . A A . 32 PHE HD2 1 1 3 22720 1 1 32 PHE HE1 H -4.490 9.872 -13.260 1.00 . A A . 32 PHE HE1 1 1 3 22721 1 1 32 PHE HE2 H -5.528 6.998 -16.217 1.00 . A A . 32 PHE HE2 1 1 3 22722 1 1 32 PHE HZ H -5.536 7.738 -13.878 1.00 . A A . 32 PHE HZ 1 1 3 22723 1 1 32 PHE N N -4.909 12.660 -17.400 1.00 . A A . 32 PHE N 1 1 3 22724 1 1 32 PHE O O -1.607 13.333 -18.716 1.00 . A A . 32 PHE O 1 1 3 22725 1 1 33 GLN C C -3.299 15.850 -20.403 1.00 . A A . 33 GLN C 1 1 3 22726 1 1 33 GLN CA C -3.286 14.353 -20.802 1.00 . A A . 33 GLN CA 1 1 3 22727 1 1 33 GLN CB C -4.302 14.101 -21.953 1.00 . A A . 33 GLN CB 1 1 3 22728 1 1 33 GLN CD C -5.752 12.352 -23.211 1.00 . A A . 33 GLN CD 1 1 3 22729 1 1 33 GLN CG C -4.539 12.606 -22.299 1.00 . A A . 33 GLN CG 1 1 3 22730 1 1 33 GLN H H -4.605 13.252 -19.562 1.00 . A A . 33 GLN H 1 1 3 22731 1 1 33 GLN HA H -2.287 14.068 -21.124 1.00 . A A . 33 GLN HA 1 1 3 22732 1 1 33 GLN HB2 H -5.261 14.539 -21.680 1.00 . A A . 33 GLN HB2 1 1 3 22733 1 1 33 GLN HB3 H -3.944 14.599 -22.847 1.00 . A A . 33 GLN HB3 1 1 3 22734 1 1 33 GLN HE21 H -6.789 13.831 -22.356 1.00 . A A . 33 GLN HE21 1 1 3 22735 1 1 33 GLN HE22 H -7.595 12.979 -23.625 1.00 . A A . 33 GLN HE22 1 1 3 22736 1 1 33 GLN HG2 H -3.655 12.217 -22.788 1.00 . A A . 33 GLN HG2 1 1 3 22737 1 1 33 GLN HG3 H -4.696 12.056 -21.376 1.00 . A A . 33 GLN HG3 1 1 3 22738 1 1 33 GLN N N -3.668 13.526 -19.641 1.00 . A A . 33 GLN N 1 1 3 22739 1 1 33 GLN NE2 N -6.819 13.132 -23.046 1.00 . A A . 33 GLN NE2 1 1 3 22740 1 1 33 GLN O O -2.452 16.635 -20.840 1.00 . A A . 33 GLN O 1 1 3 22741 1 1 33 GLN OE1 O -5.752 11.425 -24.024 1.00 . A A . 33 GLN OE1 1 1 3 22742 1 1 34 LYS C C -3.441 18.161 -18.251 1.00 . A A . 34 LYS C 1 1 3 22743 1 1 34 LYS CA C -4.597 17.575 -19.109 1.00 . A A . 34 LYS CA 1 1 3 22744 1 1 34 LYS CB C -5.953 17.538 -18.306 1.00 . A A . 34 LYS CB 1 1 3 22745 1 1 34 LYS CD C -6.281 19.950 -17.387 1.00 . A A . 34 LYS CD 1 1 3 22746 1 1 34 LYS CE C -7.170 21.202 -17.373 1.00 . A A . 34 LYS CE 1 1 3 22747 1 1 34 LYS CG C -6.813 18.837 -18.315 1.00 . A A . 34 LYS CG 1 1 3 22748 1 1 34 LYS H H -4.806 15.466 -19.163 1.00 . A A . 34 LYS H 1 1 3 22749 1 1 34 LYS HA H -4.728 18.181 -20.003 1.00 . A A . 34 LYS HA 1 1 3 22750 1 1 34 LYS HB2 H -6.571 16.741 -18.712 1.00 . A A . 34 LYS HB2 1 1 3 22751 1 1 34 LYS HB3 H -5.742 17.287 -17.265 1.00 . A A . 34 LYS HB3 1 1 3 22752 1 1 34 LYS HD2 H -6.220 19.562 -16.375 1.00 . A A . 34 LYS HD2 1 1 3 22753 1 1 34 LYS HD3 H -5.286 20.231 -17.712 1.00 . A A . 34 LYS HD3 1 1 3 22754 1 1 34 LYS HE2 H -6.723 21.940 -16.720 1.00 . A A . 34 LYS HE2 1 1 3 22755 1 1 34 LYS HE3 H -7.231 21.606 -18.375 1.00 . A A . 34 LYS HE3 1 1 3 22756 1 1 34 LYS HG2 H -6.849 19.222 -19.327 1.00 . A A . 34 LYS HG2 1 1 3 22757 1 1 34 LYS HG3 H -7.823 18.582 -18.004 1.00 . A A . 34 LYS HG3 1 1 3 22758 1 1 34 LYS HZ1 H -9.106 20.465 -17.642 1.00 . A A . 34 LYS HZ1 1 1 3 22759 1 1 34 LYS HZ2 H -9.014 21.786 -16.580 1.00 . A A . 34 LYS HZ2 1 1 3 22760 1 1 34 LYS HZ3 H -8.502 20.255 -16.081 1.00 . A A . 34 LYS HZ3 1 1 3 22761 1 1 34 LYS N N -4.274 16.190 -19.543 1.00 . A A . 34 LYS N 1 1 3 22762 1 1 34 LYS NZ N -8.544 20.910 -16.886 1.00 . A A . 34 LYS NZ 1 1 3 22763 1 1 34 LYS O O -2.779 17.415 -17.521 1.00 . A A . 34 LYS O 1 1 3 22764 1 1 35 ASP C C -2.480 20.111 -16.058 1.00 . A A . 35 ASP C 1 1 3 22765 1 1 35 ASP CA C -2.226 20.257 -17.570 1.00 . A A . 35 ASP CA 1 1 3 22766 1 1 35 ASP CB C -2.262 21.772 -17.936 1.00 . A A . 35 ASP CB 1 1 3 22767 1 1 35 ASP CG C -1.921 22.060 -19.408 1.00 . A A . 35 ASP CG 1 1 3 22768 1 1 35 ASP H H -3.773 19.993 -19.003 1.00 . A A . 35 ASP H 1 1 3 22769 1 1 35 ASP HA H -1.244 19.859 -17.808 1.00 . A A . 35 ASP HA 1 1 3 22770 1 1 35 ASP HB2 H -3.257 22.164 -17.730 1.00 . A A . 35 ASP HB2 1 1 3 22771 1 1 35 ASP HB3 H -1.555 22.308 -17.304 1.00 . A A . 35 ASP HB3 1 1 3 22772 1 1 35 ASP N N -3.229 19.497 -18.361 1.00 . A A . 35 ASP N 1 1 3 22773 1 1 35 ASP O O -3.588 20.401 -15.575 1.00 . A A . 35 ASP O 1 1 3 22774 1 1 35 ASP OD1 O -0.742 22.322 -19.728 1.00 . A A . 35 ASP OD1 1 1 3 22775 1 1 35 ASP OD2 O -2.830 22.021 -20.258 1.00 . A A . 35 ASP OD2 1 1 3 22776 1 1 36 TRP C C -1.336 20.893 -13.183 1.00 . A A . 36 TRP C 1 1 3 22777 1 1 36 TRP CA C -1.522 19.516 -13.857 1.00 . A A . 36 TRP CA 1 1 3 22778 1 1 36 TRP CB C -0.479 18.470 -13.364 1.00 . A A . 36 TRP CB 1 1 3 22779 1 1 36 TRP CD1 C 0.577 18.327 -11.006 1.00 . A A . 36 TRP CD1 1 1 3 22780 1 1 36 TRP CD2 C -1.599 17.762 -11.066 1.00 . A A . 36 TRP CD2 1 1 3 22781 1 1 36 TRP CE2 C -1.129 17.628 -9.745 1.00 . A A . 36 TRP CE2 1 1 3 22782 1 1 36 TRP CE3 C -2.943 17.473 -11.335 1.00 . A A . 36 TRP CE3 1 1 3 22783 1 1 36 TRP CG C -0.484 18.198 -11.870 1.00 . A A . 36 TRP CG 1 1 3 22784 1 1 36 TRP CH2 C -3.256 16.931 -9.004 1.00 . A A . 36 TRP CH2 1 1 3 22785 1 1 36 TRP CZ2 C -1.949 17.205 -8.706 1.00 . A A . 36 TRP CZ2 1 1 3 22786 1 1 36 TRP CZ3 C -3.753 17.061 -10.302 1.00 . A A . 36 TRP CZ3 1 1 3 22787 1 1 36 TRP H H -0.615 19.432 -15.778 1.00 . A A . 36 TRP H 1 1 3 22788 1 1 36 TRP HA H -2.519 19.146 -13.614 1.00 . A A . 36 TRP HA 1 1 3 22789 1 1 36 TRP HB2 H -0.666 17.526 -13.862 1.00 . A A . 36 TRP HB2 1 1 3 22790 1 1 36 TRP HB3 H 0.512 18.811 -13.642 1.00 . A A . 36 TRP HB3 1 1 3 22791 1 1 36 TRP HD1 H 1.569 18.644 -11.298 1.00 . A A . 36 TRP HD1 1 1 3 22792 1 1 36 TRP HE1 H 0.782 17.967 -8.950 1.00 . A A . 36 TRP HE1 1 1 3 22793 1 1 36 TRP HE3 H -3.355 17.582 -12.333 1.00 . A A . 36 TRP HE3 1 1 3 22794 1 1 36 TRP HH2 H -3.932 16.601 -8.228 1.00 . A A . 36 TRP HH2 1 1 3 22795 1 1 36 TRP HZ2 H -1.579 17.095 -7.695 1.00 . A A . 36 TRP HZ2 1 1 3 22796 1 1 36 TRP HZ3 H -4.794 16.831 -10.492 1.00 . A A . 36 TRP HZ3 1 1 3 22797 1 1 36 TRP N N -1.451 19.665 -15.320 1.00 . A A . 36 TRP N 1 1 3 22798 1 1 36 TRP NE1 N 0.198 17.969 -9.738 1.00 . A A . 36 TRP NE1 1 1 3 22799 1 1 36 TRP O O -0.229 21.272 -12.788 1.00 . A A . 36 TRP O 1 1 3 22800 1 1 37 GLN C C -3.633 22.903 -11.381 1.00 . A A . 37 GLN C 1 1 3 22801 1 1 37 GLN CA C -2.511 22.965 -12.451 1.00 . A A . 37 GLN CA 1 1 3 22802 1 1 37 GLN CB C -2.765 24.077 -13.512 1.00 . A A . 37 GLN CB 1 1 3 22803 1 1 37 GLN CD C -3.027 26.602 -13.980 1.00 . A A . 37 GLN CD 1 1 3 22804 1 1 37 GLN CG C -2.689 25.512 -12.956 1.00 . A A . 37 GLN CG 1 1 3 22805 1 1 37 GLN H H -3.252 21.320 -13.556 1.00 . A A . 37 GLN H 1 1 3 22806 1 1 37 GLN HA H -1.564 23.159 -11.948 1.00 . A A . 37 GLN HA 1 1 3 22807 1 1 37 GLN HB2 H -2.023 23.978 -14.296 1.00 . A A . 37 GLN HB2 1 1 3 22808 1 1 37 GLN HB3 H -3.749 23.927 -13.951 1.00 . A A . 37 GLN HB3 1 1 3 22809 1 1 37 GLN HE21 H -3.690 27.806 -12.548 1.00 . A A . 37 GLN HE21 1 1 3 22810 1 1 37 GLN HE22 H -3.782 28.427 -14.158 1.00 . A A . 37 GLN HE22 1 1 3 22811 1 1 37 GLN HG2 H -3.379 25.596 -12.127 1.00 . A A . 37 GLN HG2 1 1 3 22812 1 1 37 GLN HG3 H -1.684 25.688 -12.594 1.00 . A A . 37 GLN HG3 1 1 3 22813 1 1 37 GLN N N -2.443 21.654 -13.119 1.00 . A A . 37 GLN N 1 1 3 22814 1 1 37 GLN NE2 N -3.550 27.725 -13.516 1.00 . A A . 37 GLN NE2 1 1 3 22815 1 1 37 GLN O O -4.782 23.298 -11.645 1.00 . A A . 37 GLN O 1 1 3 22816 1 1 37 GLN OE1 O -2.803 26.442 -15.179 1.00 . A A . 37 GLN OE1 1 1 3 22817 1 1 38 PRO C C -4.765 23.177 -8.271 1.00 . A A . 38 PRO C 1 1 3 22818 1 1 38 PRO CA C -4.369 21.984 -9.179 1.00 . A A . 38 PRO CA 1 1 3 22819 1 1 38 PRO CB C -3.702 20.831 -8.385 1.00 . A A . 38 PRO CB 1 1 3 22820 1 1 38 PRO CD C -1.970 21.927 -9.689 1.00 . A A . 38 PRO CD 1 1 3 22821 1 1 38 PRO CG C -2.228 21.136 -8.409 1.00 . A A . 38 PRO CG 1 1 3 22822 1 1 38 PRO HA H -5.266 21.599 -9.668 1.00 . A A . 38 PRO HA 1 1 3 22823 1 1 38 PRO HB2 H -4.086 20.789 -7.366 1.00 . A A . 38 PRO HB2 1 1 3 22824 1 1 38 PRO HB3 H -3.893 19.886 -8.882 1.00 . A A . 38 PRO HB3 1 1 3 22825 1 1 38 PRO HD2 H -1.377 22.808 -9.480 1.00 . A A . 38 PRO HD2 1 1 3 22826 1 1 38 PRO HD3 H -1.465 21.307 -10.423 1.00 . A A . 38 PRO HD3 1 1 3 22827 1 1 38 PRO HG2 H -1.962 21.725 -7.532 1.00 . A A . 38 PRO HG2 1 1 3 22828 1 1 38 PRO HG3 H -1.655 20.212 -8.417 1.00 . A A . 38 PRO HG3 1 1 3 22829 1 1 38 PRO N N -3.335 22.315 -10.175 1.00 . A A . 38 PRO N 1 1 3 22830 1 1 38 PRO O O -3.920 23.802 -7.614 1.00 . A A . 38 PRO O 1 1 3 22831 1 1 39 GLU C C -7.277 23.496 -6.186 1.00 . A A . 39 GLU C 1 1 3 22832 1 1 39 GLU CA C -6.704 24.375 -7.289 1.00 . A A . 39 GLU CA 1 1 3 22833 1 1 39 GLU CB C -7.813 25.238 -7.937 1.00 . A A . 39 GLU CB 1 1 3 22834 1 1 39 GLU CD C -8.393 27.006 -9.680 1.00 . A A . 39 GLU CD 1 1 3 22835 1 1 39 GLU CG C -7.288 26.218 -8.986 1.00 . A A . 39 GLU CG 1 1 3 22836 1 1 39 GLU H H -6.632 23.066 -8.942 1.00 . A A . 39 GLU H 1 1 3 22837 1 1 39 GLU HA H -5.936 25.034 -6.870 1.00 . A A . 39 GLU HA 1 1 3 22838 1 1 39 GLU HB2 H -8.537 24.580 -8.411 1.00 . A A . 39 GLU HB2 1 1 3 22839 1 1 39 GLU HB3 H -8.320 25.805 -7.163 1.00 . A A . 39 GLU HB3 1 1 3 22840 1 1 39 GLU HG2 H -6.608 26.910 -8.498 1.00 . A A . 39 GLU HG2 1 1 3 22841 1 1 39 GLU HG3 H -6.731 25.663 -9.737 1.00 . A A . 39 GLU HG3 1 1 3 22842 1 1 39 GLU N N -6.069 23.475 -8.261 1.00 . A A . 39 GLU N 1 1 3 22843 1 1 39 GLU O O -8.383 22.943 -6.302 1.00 . A A . 39 GLU O 1 1 3 22844 1 1 39 GLU OE1 O -9.110 26.406 -10.496 1.00 . A A . 39 GLU OE1 1 1 3 22845 1 1 39 GLU OE2 O -8.547 28.226 -9.426 1.00 . A A . 39 GLU OE2 1 1 3 22846 1 1 40 VAL C C -7.672 23.014 -3.039 1.00 . A A . 40 VAL C 1 1 3 22847 1 1 40 VAL CA C -6.708 22.385 -4.071 1.00 . A A . 40 VAL CA 1 1 3 22848 1 1 40 VAL CB C -5.352 21.922 -3.410 1.00 . A A . 40 VAL CB 1 1 3 22849 1 1 40 VAL CG1 C -4.553 20.993 -4.370 1.00 . A A . 40 VAL CG1 1 1 3 22850 1 1 40 VAL CG2 C -4.495 23.140 -2.995 1.00 . A A . 40 VAL CG2 1 1 3 22851 1 1 40 VAL H H -5.615 23.817 -5.156 1.00 . A A . 40 VAL H 1 1 3 22852 1 1 40 VAL HA H -7.184 21.502 -4.490 1.00 . A A . 40 VAL HA 1 1 3 22853 1 1 40 VAL HB H -5.581 21.348 -2.511 1.00 . A A . 40 VAL HB 1 1 3 22854 1 1 40 VAL HG11 H -5.143 20.114 -4.603 1.00 . A A . 40 VAL HG11 1 1 3 22855 1 1 40 VAL HG12 H -3.629 20.681 -3.898 1.00 . A A . 40 VAL HG12 1 1 3 22856 1 1 40 VAL HG13 H -4.323 21.521 -5.290 1.00 . A A . 40 VAL HG13 1 1 3 22857 1 1 40 VAL HG21 H -4.265 23.744 -3.863 1.00 . A A . 40 VAL HG21 1 1 3 22858 1 1 40 VAL HG22 H -3.575 22.803 -2.540 1.00 . A A . 40 VAL HG22 1 1 3 22859 1 1 40 VAL HG23 H -5.041 23.742 -2.277 1.00 . A A . 40 VAL HG23 1 1 3 22860 1 1 40 VAL N N -6.450 23.303 -5.169 1.00 . A A . 40 VAL N 1 1 3 22861 1 1 40 VAL O O -7.359 24.025 -2.398 1.00 . A A . 40 VAL O 1 1 3 22862 1 1 41 LYS C C -9.720 21.785 -0.773 1.00 . A A . 41 LYS C 1 1 3 22863 1 1 41 LYS CA C -9.863 22.801 -1.912 1.00 . A A . 41 LYS CA 1 1 3 22864 1 1 41 LYS CB C -11.299 22.794 -2.508 1.00 . A A . 41 LYS CB 1 1 3 22865 1 1 41 LYS CD C -13.835 23.180 -2.146 1.00 . A A . 41 LYS CD 1 1 3 22866 1 1 41 LYS CE C -14.219 21.931 -2.957 1.00 . A A . 41 LYS CE 1 1 3 22867 1 1 41 LYS CG C -12.434 23.081 -1.489 1.00 . A A . 41 LYS CG 1 1 3 22868 1 1 41 LYS H H -9.123 21.761 -3.604 1.00 . A A . 41 LYS H 1 1 3 22869 1 1 41 LYS HA H -9.638 23.802 -1.539 1.00 . A A . 41 LYS HA 1 1 3 22870 1 1 41 LYS HB2 H -11.351 23.543 -3.292 1.00 . A A . 41 LYS HB2 1 1 3 22871 1 1 41 LYS HB3 H -11.483 21.821 -2.958 1.00 . A A . 41 LYS HB3 1 1 3 22872 1 1 41 LYS HD2 H -14.576 23.320 -1.365 1.00 . A A . 41 LYS HD2 1 1 3 22873 1 1 41 LYS HD3 H -13.854 24.045 -2.802 1.00 . A A . 41 LYS HD3 1 1 3 22874 1 1 41 LYS HE2 H -15.199 22.081 -3.386 1.00 . A A . 41 LYS HE2 1 1 3 22875 1 1 41 LYS HE3 H -13.500 21.791 -3.757 1.00 . A A . 41 LYS HE3 1 1 3 22876 1 1 41 LYS HG2 H -12.456 22.279 -0.754 1.00 . A A . 41 LYS HG2 1 1 3 22877 1 1 41 LYS HG3 H -12.219 24.014 -0.982 1.00 . A A . 41 LYS HG3 1 1 3 22878 1 1 41 LYS HZ1 H -13.333 20.556 -1.656 1.00 . A A . 41 LYS HZ1 1 1 3 22879 1 1 41 LYS HZ2 H -14.459 19.867 -2.708 1.00 . A A . 41 LYS HZ2 1 1 3 22880 1 1 41 LYS HZ3 H -14.984 20.785 -1.391 1.00 . A A . 41 LYS HZ3 1 1 3 22881 1 1 41 LYS N N -8.883 22.450 -2.950 1.00 . A A . 41 LYS N 1 1 3 22882 1 1 41 LYS NZ N -14.252 20.702 -2.124 1.00 . A A . 41 LYS NZ 1 1 3 22883 1 1 41 LYS O O -10.002 20.595 -0.954 1.00 . A A . 41 LYS O 1 1 3 22884 1 1 42 LEU C C -10.192 21.523 2.506 1.00 . A A . 42 LEU C 1 1 3 22885 1 1 42 LEU CA C -8.993 21.407 1.562 1.00 . A A . 42 LEU CA 1 1 3 22886 1 1 42 LEU CB C -7.670 21.815 2.288 1.00 . A A . 42 LEU CB 1 1 3 22887 1 1 42 LEU CD1 C -6.197 22.681 0.347 1.00 . A A . 42 LEU CD1 1 1 3 22888 1 1 42 LEU CD2 C -5.107 21.727 2.409 1.00 . A A . 42 LEU CD2 1 1 3 22889 1 1 42 LEU CG C -6.329 21.651 1.482 1.00 . A A . 42 LEU CG 1 1 3 22890 1 1 42 LEU H H -9.074 23.219 0.465 1.00 . A A . 42 LEU H 1 1 3 22891 1 1 42 LEU HA H -8.899 20.370 1.227 1.00 . A A . 42 LEU HA 1 1 3 22892 1 1 42 LEU HB2 H -7.758 22.856 2.595 1.00 . A A . 42 LEU HB2 1 1 3 22893 1 1 42 LEU HB3 H -7.591 21.214 3.190 1.00 . A A . 42 LEU HB3 1 1 3 22894 1 1 42 LEU HD11 H -6.201 23.684 0.754 1.00 . A A . 42 LEU HD11 1 1 3 22895 1 1 42 LEU HD12 H -7.026 22.570 -0.338 1.00 . A A . 42 LEU HD12 1 1 3 22896 1 1 42 LEU HD13 H -5.272 22.515 -0.191 1.00 . A A . 42 LEU HD13 1 1 3 22897 1 1 42 LEU HD21 H -5.183 20.961 3.169 1.00 . A A . 42 LEU HD21 1 1 3 22898 1 1 42 LEU HD22 H -5.062 22.699 2.886 1.00 . A A . 42 LEU HD22 1 1 3 22899 1 1 42 LEU HD23 H -4.202 21.568 1.836 1.00 . A A . 42 LEU HD23 1 1 3 22900 1 1 42 LEU HG H -6.321 20.671 1.020 1.00 . A A . 42 LEU HG 1 1 3 22901 1 1 42 LEU N N -9.250 22.259 0.390 1.00 . A A . 42 LEU N 1 1 3 22902 1 1 42 LEU O O -10.375 22.555 3.159 1.00 . A A . 42 LEU O 1 1 3 22903 1 1 43 ASP C C -12.036 19.645 4.631 1.00 . A A . 43 ASP C 1 1 3 22904 1 1 43 ASP CA C -12.259 20.447 3.342 1.00 . A A . 43 ASP CA 1 1 3 22905 1 1 43 ASP CB C -13.417 19.818 2.506 1.00 . A A . 43 ASP CB 1 1 3 22906 1 1 43 ASP CG C -13.495 20.339 1.057 1.00 . A A . 43 ASP CG 1 1 3 22907 1 1 43 ASP H H -10.749 19.652 2.083 1.00 . A A . 43 ASP H 1 1 3 22908 1 1 43 ASP HA H -12.523 21.474 3.599 1.00 . A A . 43 ASP HA 1 1 3 22909 1 1 43 ASP HB2 H -13.289 18.741 2.471 1.00 . A A . 43 ASP HB2 1 1 3 22910 1 1 43 ASP HB3 H -14.359 20.027 3.003 1.00 . A A . 43 ASP HB3 1 1 3 22911 1 1 43 ASP N N -11.003 20.462 2.572 1.00 . A A . 43 ASP N 1 1 3 22912 1 1 43 ASP O O -11.425 18.577 4.598 1.00 . A A . 43 ASP O 1 1 3 22913 1 1 43 ASP OD1 O -14.277 21.278 0.781 1.00 . A A . 43 ASP OD1 1 1 3 22914 1 1 43 ASP OD2 O -12.770 19.802 0.183 1.00 . A A . 43 ASP OD2 1 1 3 22915 1 1 44 LEU C C -13.760 19.632 7.828 1.00 . A A . 44 LEU C 1 1 3 22916 1 1 44 LEU CA C -12.428 19.490 7.070 1.00 . A A . 44 LEU CA 1 1 3 22917 1 1 44 LEU CB C -11.181 20.002 7.883 1.00 . A A . 44 LEU CB 1 1 3 22918 1 1 44 LEU CD1 C -11.893 22.404 8.604 1.00 . A A . 44 LEU CD1 1 1 3 22919 1 1 44 LEU CD2 C -9.423 21.835 8.368 1.00 . A A . 44 LEU CD2 1 1 3 22920 1 1 44 LEU CG C -10.854 21.548 7.846 1.00 . A A . 44 LEU CG 1 1 3 22921 1 1 44 LEU H H -12.961 21.041 5.720 1.00 . A A . 44 LEU H 1 1 3 22922 1 1 44 LEU HA H -12.288 18.425 6.874 1.00 . A A . 44 LEU HA 1 1 3 22923 1 1 44 LEU HB2 H -11.308 19.707 8.922 1.00 . A A . 44 LEU HB2 1 1 3 22924 1 1 44 LEU HB3 H -10.313 19.472 7.500 1.00 . A A . 44 LEU HB3 1 1 3 22925 1 1 44 LEU HD11 H -12.868 22.265 8.157 1.00 . A A . 44 LEU HD11 1 1 3 22926 1 1 44 LEU HD12 H -11.622 23.448 8.541 1.00 . A A . 44 LEU HD12 1 1 3 22927 1 1 44 LEU HD13 H -11.931 22.103 9.643 1.00 . A A . 44 LEU HD13 1 1 3 22928 1 1 44 LEU HD21 H -9.213 22.897 8.304 1.00 . A A . 44 LEU HD21 1 1 3 22929 1 1 44 LEU HD22 H -8.701 21.300 7.766 1.00 . A A . 44 LEU HD22 1 1 3 22930 1 1 44 LEU HD23 H -9.332 21.517 9.400 1.00 . A A . 44 LEU HD23 1 1 3 22931 1 1 44 LEU HG H -10.882 21.874 6.812 1.00 . A A . 44 LEU HG 1 1 3 22932 1 1 44 LEU N N -12.517 20.167 5.762 1.00 . A A . 44 LEU N 1 1 3 22933 1 1 44 LEU O O -14.455 20.651 7.700 1.00 . A A . 44 LEU O 1 1 3 22934 1 1 45 ASP C C -15.204 17.875 10.685 1.00 . A A . 45 ASP C 1 1 3 22935 1 1 45 ASP CA C -15.407 18.526 9.310 1.00 . A A . 45 ASP CA 1 1 3 22936 1 1 45 ASP CB C -16.453 17.754 8.458 1.00 . A A . 45 ASP CB 1 1 3 22937 1 1 45 ASP CG C -17.834 17.648 9.129 1.00 . A A . 45 ASP CG 1 1 3 22938 1 1 45 ASP H H -13.501 17.839 8.682 1.00 . A A . 45 ASP H 1 1 3 22939 1 1 45 ASP HA H -15.762 19.544 9.465 1.00 . A A . 45 ASP HA 1 1 3 22940 1 1 45 ASP HB2 H -16.573 18.262 7.504 1.00 . A A . 45 ASP HB2 1 1 3 22941 1 1 45 ASP HB3 H -16.079 16.756 8.261 1.00 . A A . 45 ASP HB3 1 1 3 22942 1 1 45 ASP N N -14.123 18.592 8.591 1.00 . A A . 45 ASP N 1 1 3 22943 1 1 45 ASP O O -14.262 17.083 10.883 1.00 . A A . 45 ASP O 1 1 3 22944 1 1 45 ASP OD1 O -18.554 18.672 9.177 1.00 . A A . 45 ASP OD1 1 1 3 22945 1 1 45 ASP OD2 O -18.204 16.549 9.611 1.00 . A A . 45 ASP OD2 1 1 3 22946 1 1 46 THR C C -17.064 16.696 13.321 1.00 . A A . 46 THR C 1 1 3 22947 1 1 46 THR CA C -16.036 17.806 13.025 1.00 . A A . 46 THR CA 1 1 3 22948 1 1 46 THR CB C -16.292 19.042 13.963 1.00 . A A . 46 THR CB 1 1 3 22949 1 1 46 THR CG2 C -15.206 20.128 13.805 1.00 . A A . 46 THR CG2 1 1 3 22950 1 1 46 THR H H -16.875 18.756 11.341 1.00 . A A . 46 THR H 1 1 3 22951 1 1 46 THR HA H -15.033 17.430 13.227 1.00 . A A . 46 THR HA 1 1 3 22952 1 1 46 THR HB H -16.291 18.705 14.995 1.00 . A A . 46 THR HB 1 1 3 22953 1 1 46 THR HG1 H -18.273 19.080 14.050 1.00 . A A . 46 THR HG1 1 1 3 22954 1 1 46 THR HG21 H -15.413 20.951 14.478 1.00 . A A . 46 THR HG21 1 1 3 22955 1 1 46 THR HG22 H -15.196 20.495 12.787 1.00 . A A . 46 THR HG22 1 1 3 22956 1 1 46 THR HG23 H -14.235 19.712 14.044 1.00 . A A . 46 THR HG23 1 1 3 22957 1 1 46 THR N N -16.110 18.209 11.619 1.00 . A A . 46 THR N 1 1 3 22958 1 1 46 THR O O -18.265 16.878 13.086 1.00 . A A . 46 THR O 1 1 3 22959 1 1 46 THR OG1 O -17.577 19.629 13.673 1.00 . A A . 46 THR OG1 1 1 3 22960 1 1 47 ALA C C -16.848 13.838 15.549 1.00 . A A . 47 ALA C 1 1 3 22961 1 1 47 ALA CA C -17.418 14.418 14.251 1.00 . A A . 47 ALA CA 1 1 3 22962 1 1 47 ALA CB C -17.480 13.343 13.149 1.00 . A A . 47 ALA CB 1 1 3 22963 1 1 47 ALA H H -15.603 15.445 13.882 1.00 . A A . 47 ALA H 1 1 3 22964 1 1 47 ALA HA H -18.431 14.781 14.435 1.00 . A A . 47 ALA HA 1 1 3 22965 1 1 47 ALA HB1 H -17.820 13.788 12.230 1.00 . A A . 47 ALA HB1 1 1 3 22966 1 1 47 ALA HB2 H -18.167 12.560 13.441 1.00 . A A . 47 ALA HB2 1 1 3 22967 1 1 47 ALA HB3 H -16.495 12.915 12.993 1.00 . A A . 47 ALA HB3 1 1 3 22968 1 1 47 ALA N N -16.576 15.548 13.819 1.00 . A A . 47 ALA N 1 1 3 22969 1 1 47 ALA O O -15.700 13.407 15.578 1.00 . A A . 47 ALA O 1 1 3 22970 1 1 48 SER C C -18.304 12.404 18.502 1.00 . A A . 48 SER C 1 1 3 22971 1 1 48 SER CA C -17.218 13.331 17.935 1.00 . A A . 48 SER CA 1 1 3 22972 1 1 48 SER CB C -16.923 14.507 18.894 1.00 . A A . 48 SER CB 1 1 3 22973 1 1 48 SER H H -18.547 14.213 16.537 1.00 . A A . 48 SER H 1 1 3 22974 1 1 48 SER HA H -16.305 12.748 17.801 1.00 . A A . 48 SER HA 1 1 3 22975 1 1 48 SER HB2 H -16.208 15.174 18.431 1.00 . A A . 48 SER HB2 1 1 3 22976 1 1 48 SER HB3 H -17.837 15.051 19.098 1.00 . A A . 48 SER HB3 1 1 3 22977 1 1 48 SER HG H -16.107 14.808 20.646 1.00 . A A . 48 SER HG 1 1 3 22978 1 1 48 SER N N -17.640 13.849 16.623 1.00 . A A . 48 SER N 1 1 3 22979 1 1 48 SER O O -19.495 12.552 18.169 1.00 . A A . 48 SER O 1 1 3 22980 1 1 48 SER OG O -16.379 14.052 20.121 1.00 . A A . 48 SER OG 1 1 3 22981 1 1 49 SER C C -18.117 9.863 21.224 1.00 . A A . 49 SER C 1 1 3 22982 1 1 49 SER CA C -18.777 10.469 19.976 1.00 . A A . 49 SER CA 1 1 3 22983 1 1 49 SER CB C -19.132 9.350 18.963 1.00 . A A . 49 SER CB 1 1 3 22984 1 1 49 SER H H -16.925 11.419 19.578 1.00 . A A . 49 SER H 1 1 3 22985 1 1 49 SER HA H -19.690 10.981 20.275 1.00 . A A . 49 SER HA 1 1 3 22986 1 1 49 SER HB2 H -19.557 9.791 18.070 1.00 . A A . 49 SER HB2 1 1 3 22987 1 1 49 SER HB3 H -18.235 8.803 18.694 1.00 . A A . 49 SER HB3 1 1 3 22988 1 1 49 SER HG H -19.858 7.546 19.216 1.00 . A A . 49 SER HG 1 1 3 22989 1 1 49 SER N N -17.883 11.455 19.354 1.00 . A A . 49 SER N 1 1 3 22990 1 1 49 SER O O -16.904 9.658 21.247 1.00 . A A . 49 SER O 1 1 3 22991 1 1 49 SER OG O -20.077 8.439 19.503 1.00 . A A . 49 SER OG 1 1 3 22992 1 1 50 GLN C C -18.853 7.395 23.326 1.00 . A A . 50 GLN C 1 1 3 22993 1 1 50 GLN CA C -18.480 8.872 23.467 1.00 . A A . 50 GLN CA 1 1 3 22994 1 1 50 GLN CB C -19.135 9.461 24.744 1.00 . A A . 50 GLN CB 1 1 3 22995 1 1 50 GLN CD C -19.274 9.418 27.333 1.00 . A A . 50 GLN CD 1 1 3 22996 1 1 50 GLN CG C -18.633 8.835 26.064 1.00 . A A . 50 GLN CG 1 1 3 22997 1 1 50 GLN H H -19.860 9.865 22.205 1.00 . A A . 50 GLN H 1 1 3 22998 1 1 50 GLN HA H -17.396 8.966 23.549 1.00 . A A . 50 GLN HA 1 1 3 22999 1 1 50 GLN HB2 H -18.929 10.526 24.776 1.00 . A A . 50 GLN HB2 1 1 3 23000 1 1 50 GLN HB3 H -20.210 9.325 24.686 1.00 . A A . 50 GLN HB3 1 1 3 23001 1 1 50 GLN HE21 H -18.945 7.728 28.325 1.00 . A A . 50 GLN HE21 1 1 3 23002 1 1 50 GLN HE22 H -19.714 8.988 29.224 1.00 . A A . 50 GLN HE22 1 1 3 23003 1 1 50 GLN HG2 H -18.840 7.771 26.039 1.00 . A A . 50 GLN HG2 1 1 3 23004 1 1 50 GLN HG3 H -17.558 8.977 26.131 1.00 . A A . 50 GLN HG3 1 1 3 23005 1 1 50 GLN N N -18.927 9.587 22.260 1.00 . A A . 50 GLN N 1 1 3 23006 1 1 50 GLN NE2 N -19.317 8.633 28.401 1.00 . A A . 50 GLN NE2 1 1 3 23007 1 1 50 GLN O O -20.039 7.059 23.206 1.00 . A A . 50 GLN O 1 1 3 23008 1 1 50 GLN OE1 O -19.694 10.573 27.366 1.00 . A A . 50 GLN OE1 1 1 3 23009 1 1 51 LEU C C -18.232 4.504 24.654 1.00 . A A . 51 LEU C 1 1 3 23010 1 1 51 LEU CA C -18.022 5.072 23.241 1.00 . A A . 51 LEU CA 1 1 3 23011 1 1 51 LEU CB C -16.796 4.417 22.561 1.00 . A A . 51 LEU CB 1 1 3 23012 1 1 51 LEU CD1 C -15.149 4.303 20.623 1.00 . A A . 51 LEU CD1 1 1 3 23013 1 1 51 LEU CD2 C -17.567 4.969 20.160 1.00 . A A . 51 LEU CD2 1 1 3 23014 1 1 51 LEU CG C -16.395 5.011 21.174 1.00 . A A . 51 LEU CG 1 1 3 23015 1 1 51 LEU H H -16.923 6.886 23.343 1.00 . A A . 51 LEU H 1 1 3 23016 1 1 51 LEU HA H -18.908 4.866 22.643 1.00 . A A . 51 LEU HA 1 1 3 23017 1 1 51 LEU HB2 H -15.943 4.513 23.232 1.00 . A A . 51 LEU HB2 1 1 3 23018 1 1 51 LEU HB3 H -17.003 3.359 22.432 1.00 . A A . 51 LEU HB3 1 1 3 23019 1 1 51 LEU HD11 H -15.342 3.241 20.512 1.00 . A A . 51 LEU HD11 1 1 3 23020 1 1 51 LEU HD12 H -14.321 4.443 21.305 1.00 . A A . 51 LEU HD12 1 1 3 23021 1 1 51 LEU HD13 H -14.885 4.720 19.659 1.00 . A A . 51 LEU HD13 1 1 3 23022 1 1 51 LEU HD21 H -18.395 5.553 20.535 1.00 . A A . 51 LEU HD21 1 1 3 23023 1 1 51 LEU HD22 H -17.893 3.948 20.006 1.00 . A A . 51 LEU HD22 1 1 3 23024 1 1 51 LEU HD23 H -17.244 5.387 19.212 1.00 . A A . 51 LEU HD23 1 1 3 23025 1 1 51 LEU HG H -16.128 6.054 21.313 1.00 . A A . 51 LEU HG 1 1 3 23026 1 1 51 LEU N N -17.835 6.529 23.311 1.00 . A A . 51 LEU N 1 1 3 23027 1 1 51 LEU O O -19.080 3.630 24.871 1.00 . A A . 51 LEU O 1 1 3 23028 1 1 52 ALA C C -17.050 5.804 27.903 1.00 . A A . 52 ALA C 1 1 3 23029 1 1 52 ALA CA C -17.532 4.657 27.022 1.00 . A A . 52 ALA CA 1 1 3 23030 1 1 52 ALA CB C -16.713 3.385 27.309 1.00 . A A . 52 ALA CB 1 1 3 23031 1 1 52 ALA H H -16.803 5.718 25.343 1.00 . A A . 52 ALA H 1 1 3 23032 1 1 52 ALA HA H -18.571 4.456 27.266 1.00 . A A . 52 ALA HA 1 1 3 23033 1 1 52 ALA HB1 H -15.658 3.596 27.212 1.00 . A A . 52 ALA HB1 1 1 3 23034 1 1 52 ALA HB2 H -16.977 2.615 26.610 1.00 . A A . 52 ALA HB2 1 1 3 23035 1 1 52 ALA HB3 H -16.917 3.038 28.315 1.00 . A A . 52 ALA HB3 1 1 3 23036 1 1 52 ALA N N -17.453 5.033 25.604 1.00 . A A . 52 ALA N 1 1 3 23037 1 1 52 ALA O O -16.598 6.842 27.406 1.00 . A A . 52 ALA O 1 1 3 23038 1 1 53 ASP C C -15.093 6.526 30.149 1.00 . A A . 53 ASP C 1 1 3 23039 1 1 53 ASP CA C -16.630 6.544 30.213 1.00 . A A . 53 ASP CA 1 1 3 23040 1 1 53 ASP CB C -17.134 6.195 31.635 1.00 . A A . 53 ASP CB 1 1 3 23041 1 1 53 ASP CG C -18.662 6.312 31.761 1.00 . A A . 53 ASP CG 1 1 3 23042 1 1 53 ASP H H -17.569 4.767 29.529 1.00 . A A . 53 ASP H 1 1 3 23043 1 1 53 ASP HA H -16.990 7.538 29.944 1.00 . A A . 53 ASP HA 1 1 3 23044 1 1 53 ASP HB2 H -16.831 5.179 31.884 1.00 . A A . 53 ASP HB2 1 1 3 23045 1 1 53 ASP HB3 H -16.679 6.870 32.354 1.00 . A A . 53 ASP HB3 1 1 3 23046 1 1 53 ASP N N -17.149 5.597 29.218 1.00 . A A . 53 ASP N 1 1 3 23047 1 1 53 ASP O O -14.487 5.454 30.251 1.00 . A A . 53 ASP O 1 1 3 23048 1 1 53 ASP OD1 O -19.172 7.448 31.816 1.00 . A A . 53 ASP OD1 1 1 3 23049 1 1 53 ASP OD2 O -19.362 5.278 31.773 1.00 . A A . 53 ASP OD2 1 1 3 23050 1 1 54 ASP C C -12.583 7.464 28.297 1.00 . A A . 54 ASP C 1 1 3 23051 1 1 54 ASP CA C -13.044 7.937 29.692 1.00 . A A . 54 ASP CA 1 1 3 23052 1 1 54 ASP CB C -12.149 7.308 30.809 1.00 . A A . 54 ASP CB 1 1 3 23053 1 1 54 ASP CG C -12.542 7.763 32.226 1.00 . A A . 54 ASP CG 1 1 3 23054 1 1 54 ASP H H -15.082 8.508 29.869 1.00 . A A . 54 ASP H 1 1 3 23055 1 1 54 ASP HA H -12.904 9.011 29.719 1.00 . A A . 54 ASP HA 1 1 3 23056 1 1 54 ASP HB2 H -12.221 6.224 30.751 1.00 . A A . 54 ASP HB2 1 1 3 23057 1 1 54 ASP HB3 H -11.114 7.589 30.633 1.00 . A A . 54 ASP HB3 1 1 3 23058 1 1 54 ASP N N -14.503 7.718 29.905 1.00 . A A . 54 ASP N 1 1 3 23059 1 1 54 ASP O O -11.419 7.640 27.950 1.00 . A A . 54 ASP O 1 1 3 23060 1 1 54 ASP OD1 O -12.246 8.914 32.596 1.00 . A A . 54 ASP OD1 1 1 3 23061 1 1 54 ASP OD2 O -13.165 6.978 32.971 1.00 . A A . 54 ASP OD2 1 1 3 23062 1 1 55 VAL C C -13.993 7.294 25.141 1.00 . A A . 55 VAL C 1 1 3 23063 1 1 55 VAL CA C -13.231 6.404 26.133 1.00 . A A . 55 VAL CA 1 1 3 23064 1 1 55 VAL CB C -13.656 4.907 25.933 1.00 . A A . 55 VAL CB 1 1 3 23065 1 1 55 VAL CG1 C -13.321 4.427 24.504 1.00 . A A . 55 VAL CG1 1 1 3 23066 1 1 55 VAL CG2 C -13.023 3.992 27.010 1.00 . A A . 55 VAL CG2 1 1 3 23067 1 1 55 VAL H H -14.411 6.781 27.841 1.00 . A A . 55 VAL H 1 1 3 23068 1 1 55 VAL HA H -12.157 6.486 25.942 1.00 . A A . 55 VAL HA 1 1 3 23069 1 1 55 VAL HB H -14.739 4.848 26.049 1.00 . A A . 55 VAL HB 1 1 3 23070 1 1 55 VAL HG11 H -13.658 3.419 24.368 1.00 . A A . 55 VAL HG11 1 1 3 23071 1 1 55 VAL HG12 H -12.252 4.469 24.341 1.00 . A A . 55 VAL HG12 1 1 3 23072 1 1 55 VAL HG13 H -13.815 5.064 23.776 1.00 . A A . 55 VAL HG13 1 1 3 23073 1 1 55 VAL HG21 H -11.954 3.968 26.886 1.00 . A A . 55 VAL HG21 1 1 3 23074 1 1 55 VAL HG22 H -13.416 2.987 26.921 1.00 . A A . 55 VAL HG22 1 1 3 23075 1 1 55 VAL HG23 H -13.258 4.378 27.997 1.00 . A A . 55 VAL HG23 1 1 3 23076 1 1 55 VAL N N -13.504 6.880 27.501 1.00 . A A . 55 VAL N 1 1 3 23077 1 1 55 VAL O O -15.221 7.190 24.989 1.00 . A A . 55 VAL O 1 1 3 23078 1 1 56 TYR C C -13.197 9.078 22.204 1.00 . A A . 56 TYR C 1 1 3 23079 1 1 56 TYR CA C -13.807 9.206 23.590 1.00 . A A . 56 TYR CA 1 1 3 23080 1 1 56 TYR CB C -13.532 10.613 24.189 1.00 . A A . 56 TYR CB 1 1 3 23081 1 1 56 TYR CD1 C -15.539 11.862 25.136 1.00 . A A . 56 TYR CD1 1 1 3 23082 1 1 56 TYR CD2 C -14.329 10.427 26.620 1.00 . A A . 56 TYR CD2 1 1 3 23083 1 1 56 TYR CE1 C -16.407 12.176 26.154 1.00 . A A . 56 TYR CE1 1 1 3 23084 1 1 56 TYR CE2 C -15.200 10.745 27.644 1.00 . A A . 56 TYR CE2 1 1 3 23085 1 1 56 TYR CG C -14.478 10.981 25.340 1.00 . A A . 56 TYR CG 1 1 3 23086 1 1 56 TYR CZ C -16.236 11.620 27.402 1.00 . A A . 56 TYR CZ 1 1 3 23087 1 1 56 TYR H H -12.283 8.079 24.530 1.00 . A A . 56 TYR H 1 1 3 23088 1 1 56 TYR HA H -14.890 9.060 23.516 1.00 . A A . 56 TYR HA 1 1 3 23089 1 1 56 TYR HB2 H -12.516 10.648 24.568 1.00 . A A . 56 TYR HB2 1 1 3 23090 1 1 56 TYR HB3 H -13.637 11.365 23.413 1.00 . A A . 56 TYR HB3 1 1 3 23091 1 1 56 TYR HD1 H -15.678 12.306 24.155 1.00 . A A . 56 TYR HD1 1 1 3 23092 1 1 56 TYR HD2 H -13.515 9.739 26.804 1.00 . A A . 56 TYR HD2 1 1 3 23093 1 1 56 TYR HE1 H -17.222 12.864 25.970 1.00 . A A . 56 TYR HE1 1 1 3 23094 1 1 56 TYR HE2 H -15.069 10.310 28.627 1.00 . A A . 56 TYR HE2 1 1 3 23095 1 1 56 TYR HH H -18.016 11.895 28.068 1.00 . A A . 56 TYR HH 1 1 3 23096 1 1 56 TYR N N -13.254 8.161 24.466 1.00 . A A . 56 TYR N 1 1 3 23097 1 1 56 TYR O O -11.978 9.037 22.050 1.00 . A A . 56 TYR O 1 1 3 23098 1 1 56 TYR OH O -17.117 11.937 28.410 1.00 . A A . 56 TYR OH 1 1 3 23099 1 1 57 GLU C C -13.783 10.214 19.085 1.00 . A A . 57 GLU C 1 1 3 23100 1 1 57 GLU CA C -13.686 8.861 19.810 1.00 . A A . 57 GLU CA 1 1 3 23101 1 1 57 GLU CB C -14.608 7.820 19.146 1.00 . A A . 57 GLU CB 1 1 3 23102 1 1 57 GLU CD C -15.361 6.690 16.988 1.00 . A A . 57 GLU CD 1 1 3 23103 1 1 57 GLU CG C -14.346 7.618 17.646 1.00 . A A . 57 GLU CG 1 1 3 23104 1 1 57 GLU H H -15.017 9.091 21.413 1.00 . A A . 57 GLU H 1 1 3 23105 1 1 57 GLU HA H -12.657 8.495 19.764 1.00 . A A . 57 GLU HA 1 1 3 23106 1 1 57 GLU HB2 H -14.469 6.864 19.649 1.00 . A A . 57 GLU HB2 1 1 3 23107 1 1 57 GLU HB3 H -15.643 8.128 19.278 1.00 . A A . 57 GLU HB3 1 1 3 23108 1 1 57 GLU HG2 H -14.388 8.582 17.147 1.00 . A A . 57 GLU HG2 1 1 3 23109 1 1 57 GLU HG3 H -13.346 7.208 17.522 1.00 . A A . 57 GLU HG3 1 1 3 23110 1 1 57 GLU N N -14.065 9.017 21.204 1.00 . A A . 57 GLU N 1 1 3 23111 1 1 57 GLU O O -14.853 10.836 19.048 1.00 . A A . 57 GLU O 1 1 3 23112 1 1 57 GLU OE1 O -14.972 5.659 16.414 1.00 . A A . 57 GLU OE1 1 1 3 23113 1 1 57 GLU OE2 O -16.570 7.006 17.022 1.00 . A A . 57 GLU OE2 1 1 3 23114 1 1 58 VAL C C -12.465 11.309 16.216 1.00 . A A . 58 VAL C 1 1 3 23115 1 1 58 VAL CA C -12.567 11.829 17.657 1.00 . A A . 58 VAL CA 1 1 3 23116 1 1 58 VAL CB C -11.307 12.718 18.015 1.00 . A A . 58 VAL CB 1 1 3 23117 1 1 58 VAL CG1 C -11.256 14.009 17.176 1.00 . A A . 58 VAL CG1 1 1 3 23118 1 1 58 VAL CG2 C -11.256 13.034 19.529 1.00 . A A . 58 VAL CG2 1 1 3 23119 1 1 58 VAL H H -11.825 10.154 18.702 1.00 . A A . 58 VAL H 1 1 3 23120 1 1 58 VAL HA H -13.472 12.429 17.768 1.00 . A A . 58 VAL HA 1 1 3 23121 1 1 58 VAL HB H -10.414 12.142 17.774 1.00 . A A . 58 VAL HB 1 1 3 23122 1 1 58 VAL HG11 H -10.360 14.571 17.414 1.00 . A A . 58 VAL HG11 1 1 3 23123 1 1 58 VAL HG12 H -12.125 14.619 17.390 1.00 . A A . 58 VAL HG12 1 1 3 23124 1 1 58 VAL HG13 H -11.249 13.759 16.122 1.00 . A A . 58 VAL HG13 1 1 3 23125 1 1 58 VAL HG21 H -10.378 13.631 19.753 1.00 . A A . 58 VAL HG21 1 1 3 23126 1 1 58 VAL HG22 H -11.209 12.111 20.094 1.00 . A A . 58 VAL HG22 1 1 3 23127 1 1 58 VAL HG23 H -12.142 13.583 19.819 1.00 . A A . 58 VAL HG23 1 1 3 23128 1 1 58 VAL N N -12.650 10.656 18.532 1.00 . A A . 58 VAL N 1 1 3 23129 1 1 58 VAL O O -11.664 10.408 15.943 1.00 . A A . 58 VAL O 1 1 3 23130 1 1 59 VAL C C -13.088 12.812 13.103 1.00 . A A . 59 VAL C 1 1 3 23131 1 1 59 VAL CA C -13.250 11.506 13.879 1.00 . A A . 59 VAL CA 1 1 3 23132 1 1 59 VAL CB C -14.537 10.771 13.344 1.00 . A A . 59 VAL CB 1 1 3 23133 1 1 59 VAL CG1 C -14.382 10.420 11.829 1.00 . A A . 59 VAL CG1 1 1 3 23134 1 1 59 VAL CG2 C -14.872 9.516 14.193 1.00 . A A . 59 VAL CG2 1 1 3 23135 1 1 59 VAL H H -14.009 12.435 15.617 1.00 . A A . 59 VAL H 1 1 3 23136 1 1 59 VAL HA H -12.384 10.865 13.693 1.00 . A A . 59 VAL HA 1 1 3 23137 1 1 59 VAL HB H -15.379 11.461 13.440 1.00 . A A . 59 VAL HB 1 1 3 23138 1 1 59 VAL HG11 H -15.329 10.528 11.337 1.00 . A A . 59 VAL HG11 1 1 3 23139 1 1 59 VAL HG12 H -14.035 9.402 11.709 1.00 . A A . 59 VAL HG12 1 1 3 23140 1 1 59 VAL HG13 H -13.668 11.086 11.358 1.00 . A A . 59 VAL HG13 1 1 3 23141 1 1 59 VAL HG21 H -13.998 8.883 14.275 1.00 . A A . 59 VAL HG21 1 1 3 23142 1 1 59 VAL HG22 H -15.667 8.953 13.718 1.00 . A A . 59 VAL HG22 1 1 3 23143 1 1 59 VAL HG23 H -15.198 9.802 15.180 1.00 . A A . 59 VAL HG23 1 1 3 23144 1 1 59 VAL N N -13.314 11.819 15.312 1.00 . A A . 59 VAL N 1 1 3 23145 1 1 59 VAL O O -13.959 13.688 13.176 1.00 . A A . 59 VAL O 1 1 3 23146 1 1 60 LEU C C -11.988 13.703 10.058 1.00 . A A . 60 LEU C 1 1 3 23147 1 1 60 LEU CA C -11.726 14.098 11.516 1.00 . A A . 60 LEU CA 1 1 3 23148 1 1 60 LEU CB C -10.256 14.621 11.720 1.00 . A A . 60 LEU CB 1 1 3 23149 1 1 60 LEU CD1 C -8.571 16.559 11.917 1.00 . A A . 60 LEU CD1 1 1 3 23150 1 1 60 LEU CD2 C -10.574 16.813 10.347 1.00 . A A . 60 LEU CD2 1 1 3 23151 1 1 60 LEU CG C -10.046 16.179 11.660 1.00 . A A . 60 LEU CG 1 1 3 23152 1 1 60 LEU H H -11.353 12.187 12.344 1.00 . A A . 60 LEU H 1 1 3 23153 1 1 60 LEU HA H -12.426 14.881 11.800 1.00 . A A . 60 LEU HA 1 1 3 23154 1 1 60 LEU HB2 H -9.914 14.280 12.693 1.00 . A A . 60 LEU HB2 1 1 3 23155 1 1 60 LEU HB3 H -9.613 14.162 10.970 1.00 . A A . 60 LEU HB3 1 1 3 23156 1 1 60 LEU HD11 H -8.268 16.190 12.888 1.00 . A A . 60 LEU HD11 1 1 3 23157 1 1 60 LEU HD12 H -8.467 17.637 11.904 1.00 . A A . 60 LEU HD12 1 1 3 23158 1 1 60 LEU HD13 H -7.936 16.128 11.153 1.00 . A A . 60 LEU HD13 1 1 3 23159 1 1 60 LEU HD21 H -10.415 17.884 10.367 1.00 . A A . 60 LEU HD21 1 1 3 23160 1 1 60 LEU HD22 H -11.634 16.618 10.253 1.00 . A A . 60 LEU HD22 1 1 3 23161 1 1 60 LEU HD23 H -10.058 16.389 9.498 1.00 . A A . 60 LEU HD23 1 1 3 23162 1 1 60 LEU HG H -10.615 16.619 12.468 1.00 . A A . 60 LEU HG 1 1 3 23163 1 1 60 LEU N N -11.992 12.928 12.352 1.00 . A A . 60 LEU N 1 1 3 23164 1 1 60 LEU O O -11.261 12.871 9.493 1.00 . A A . 60 LEU O 1 1 3 23165 1 1 61 ARG C C -12.450 15.068 7.259 1.00 . A A . 61 ARG C 1 1 3 23166 1 1 61 ARG CA C -13.337 14.102 8.050 1.00 . A A . 61 ARG CA 1 1 3 23167 1 1 61 ARG CB C -14.851 14.366 7.816 1.00 . A A . 61 ARG CB 1 1 3 23168 1 1 61 ARG CD C -16.894 14.331 6.254 1.00 . A A . 61 ARG CD 1 1 3 23169 1 1 61 ARG CG C -15.357 14.181 6.365 1.00 . A A . 61 ARG CG 1 1 3 23170 1 1 61 ARG CZ C -18.672 13.976 4.511 1.00 . A A . 61 ARG CZ 1 1 3 23171 1 1 61 ARG H H -13.597 14.899 9.992 1.00 . A A . 61 ARG H 1 1 3 23172 1 1 61 ARG HA H -13.101 13.073 7.775 1.00 . A A . 61 ARG HA 1 1 3 23173 1 1 61 ARG HB2 H -15.416 13.688 8.449 1.00 . A A . 61 ARG HB2 1 1 3 23174 1 1 61 ARG HB3 H -15.072 15.378 8.126 1.00 . A A . 61 ARG HB3 1 1 3 23175 1 1 61 ARG HD2 H -17.365 13.753 7.044 1.00 . A A . 61 ARG HD2 1 1 3 23176 1 1 61 ARG HD3 H -17.155 15.377 6.374 1.00 . A A . 61 ARG HD3 1 1 3 23177 1 1 61 ARG HE H -16.761 13.399 4.375 1.00 . A A . 61 ARG HE 1 1 3 23178 1 1 61 ARG HG2 H -14.884 14.923 5.730 1.00 . A A . 61 ARG HG2 1 1 3 23179 1 1 61 ARG HG3 H -15.075 13.193 6.020 1.00 . A A . 61 ARG HG3 1 1 3 23180 1 1 61 ARG HH11 H -19.382 14.950 6.148 1.00 . A A . 61 ARG HH11 1 1 3 23181 1 1 61 ARG HH12 H -20.544 14.661 4.895 1.00 . A A . 61 ARG HH12 1 1 3 23182 1 1 61 ARG HH21 H -18.301 13.022 2.756 1.00 . A A . 61 ARG HH21 1 1 3 23183 1 1 61 ARG HH22 H -19.938 13.573 2.976 1.00 . A A . 61 ARG HH22 1 1 3 23184 1 1 61 ARG N N -13.030 14.298 9.462 1.00 . A A . 61 ARG N 1 1 3 23185 1 1 61 ARG NE N -17.407 13.852 4.955 1.00 . A A . 61 ARG NE 1 1 3 23186 1 1 61 ARG NH1 N -19.607 14.578 5.243 1.00 . A A . 61 ARG NH1 1 1 3 23187 1 1 61 ARG NH2 N -18.998 13.487 3.318 1.00 . A A . 61 ARG NH2 1 1 3 23188 1 1 61 ARG O O -12.744 16.260 7.162 1.00 . A A . 61 ARG O 1 1 3 23189 1 1 62 VAL C C -10.622 15.024 4.495 1.00 . A A . 62 VAL C 1 1 3 23190 1 1 62 VAL CA C -10.341 15.295 5.968 1.00 . A A . 62 VAL CA 1 1 3 23191 1 1 62 VAL CB C -8.854 14.885 6.315 1.00 . A A . 62 VAL CB 1 1 3 23192 1 1 62 VAL CG1 C -7.831 15.768 5.551 1.00 . A A . 62 VAL CG1 1 1 3 23193 1 1 62 VAL CG2 C -8.609 14.934 7.842 1.00 . A A . 62 VAL CG2 1 1 3 23194 1 1 62 VAL H H -11.149 13.587 6.917 1.00 . A A . 62 VAL H 1 1 3 23195 1 1 62 VAL HA H -10.468 16.362 6.173 1.00 . A A . 62 VAL HA 1 1 3 23196 1 1 62 VAL HB H -8.702 13.855 5.991 1.00 . A A . 62 VAL HB 1 1 3 23197 1 1 62 VAL HG11 H -6.822 15.453 5.783 1.00 . A A . 62 VAL HG11 1 1 3 23198 1 1 62 VAL HG12 H -7.956 16.805 5.833 1.00 . A A . 62 VAL HG12 1 1 3 23199 1 1 62 VAL HG13 H -7.994 15.671 4.482 1.00 . A A . 62 VAL HG13 1 1 3 23200 1 1 62 VAL HG21 H -8.762 15.942 8.209 1.00 . A A . 62 VAL HG21 1 1 3 23201 1 1 62 VAL HG22 H -7.594 14.626 8.067 1.00 . A A . 62 VAL HG22 1 1 3 23202 1 1 62 VAL HG23 H -9.300 14.265 8.345 1.00 . A A . 62 VAL HG23 1 1 3 23203 1 1 62 VAL N N -11.324 14.536 6.758 1.00 . A A . 62 VAL N 1 1 3 23204 1 1 62 VAL O O -10.863 13.878 4.111 1.00 . A A . 62 VAL O 1 1 3 23205 1 1 63 THR C C -9.924 16.835 1.469 1.00 . A A . 63 THR C 1 1 3 23206 1 1 63 THR CA C -10.909 15.967 2.257 1.00 . A A . 63 THR CA 1 1 3 23207 1 1 63 THR CB C -12.380 16.398 1.957 1.00 . A A . 63 THR CB 1 1 3 23208 1 1 63 THR CG2 C -12.757 16.188 0.483 1.00 . A A . 63 THR CG2 1 1 3 23209 1 1 63 THR H H -10.402 16.953 4.044 1.00 . A A . 63 THR H 1 1 3 23210 1 1 63 THR HA H -10.785 14.925 1.951 1.00 . A A . 63 THR HA 1 1 3 23211 1 1 63 THR HB H -12.482 17.449 2.192 1.00 . A A . 63 THR HB 1 1 3 23212 1 1 63 THR HG1 H -12.850 14.892 3.158 1.00 . A A . 63 THR HG1 1 1 3 23213 1 1 63 THR HG21 H -12.071 16.738 -0.152 1.00 . A A . 63 THR HG21 1 1 3 23214 1 1 63 THR HG22 H -13.763 16.542 0.305 1.00 . A A . 63 THR HG22 1 1 3 23215 1 1 63 THR HG23 H -12.701 15.135 0.238 1.00 . A A . 63 THR HG23 1 1 3 23216 1 1 63 THR N N -10.617 16.069 3.679 1.00 . A A . 63 THR N 1 1 3 23217 1 1 63 THR O O -9.552 17.935 1.899 1.00 . A A . 63 THR O 1 1 3 23218 1 1 63 THR OG1 O -13.295 15.665 2.793 1.00 . A A . 63 THR OG1 1 1 3 23219 1 1 64 VAL C C -9.199 16.890 -1.988 1.00 . A A . 64 VAL C 1 1 3 23220 1 1 64 VAL CA C -8.568 16.916 -0.595 1.00 . A A . 64 VAL CA 1 1 3 23221 1 1 64 VAL CB C -7.183 16.149 -0.581 1.00 . A A . 64 VAL CB 1 1 3 23222 1 1 64 VAL CG1 C -6.316 16.493 -1.820 1.00 . A A . 64 VAL CG1 1 1 3 23223 1 1 64 VAL CG2 C -6.421 16.428 0.743 1.00 . A A . 64 VAL CG2 1 1 3 23224 1 1 64 VAL H H -9.896 15.446 0.057 1.00 . A A . 64 VAL H 1 1 3 23225 1 1 64 VAL HA H -8.398 17.954 -0.295 1.00 . A A . 64 VAL HA 1 1 3 23226 1 1 64 VAL HB H -7.389 15.079 -0.617 1.00 . A A . 64 VAL HB 1 1 3 23227 1 1 64 VAL HG11 H -6.746 16.027 -2.702 1.00 . A A . 64 VAL HG11 1 1 3 23228 1 1 64 VAL HG12 H -5.308 16.128 -1.685 1.00 . A A . 64 VAL HG12 1 1 3 23229 1 1 64 VAL HG13 H -6.294 17.557 -1.968 1.00 . A A . 64 VAL HG13 1 1 3 23230 1 1 64 VAL HG21 H -6.256 17.490 0.857 1.00 . A A . 64 VAL HG21 1 1 3 23231 1 1 64 VAL HG22 H -5.468 15.916 0.737 1.00 . A A . 64 VAL HG22 1 1 3 23232 1 1 64 VAL HG23 H -7.009 16.069 1.583 1.00 . A A . 64 VAL HG23 1 1 3 23233 1 1 64 VAL N N -9.514 16.303 0.320 1.00 . A A . 64 VAL N 1 1 3 23234 1 1 64 VAL O O -9.348 15.827 -2.595 1.00 . A A . 64 VAL O 1 1 3 23235 1 1 65 THR C C -9.035 18.843 -4.675 1.00 . A A . 65 THR C 1 1 3 23236 1 1 65 THR CA C -10.134 18.232 -3.807 1.00 . A A . 65 THR CA 1 1 3 23237 1 1 65 THR CB C -11.367 19.183 -3.804 1.00 . A A . 65 THR CB 1 1 3 23238 1 1 65 THR CG2 C -12.010 19.273 -5.198 1.00 . A A . 65 THR CG2 1 1 3 23239 1 1 65 THR H H -9.528 18.848 -1.892 1.00 . A A . 65 THR H 1 1 3 23240 1 1 65 THR HA H -10.434 17.262 -4.209 1.00 . A A . 65 THR HA 1 1 3 23241 1 1 65 THR HB H -11.040 20.178 -3.509 1.00 . A A . 65 THR HB 1 1 3 23242 1 1 65 THR HG1 H -11.952 18.750 -1.954 1.00 . A A . 65 THR HG1 1 1 3 23243 1 1 65 THR HG21 H -12.464 18.325 -5.452 1.00 . A A . 65 THR HG21 1 1 3 23244 1 1 65 THR HG22 H -11.254 19.515 -5.936 1.00 . A A . 65 THR HG22 1 1 3 23245 1 1 65 THR HG23 H -12.761 20.044 -5.204 1.00 . A A . 65 THR HG23 1 1 3 23246 1 1 65 THR N N -9.602 18.058 -2.465 1.00 . A A . 65 THR N 1 1 3 23247 1 1 65 THR O O -8.323 19.734 -4.220 1.00 . A A . 65 THR O 1 1 3 23248 1 1 65 THR OG1 O -12.341 18.735 -2.842 1.00 . A A . 65 THR OG1 1 1 3 23249 1 1 66 ALA C C -8.793 19.293 -8.124 1.00 . A A . 66 ALA C 1 1 3 23250 1 1 66 ALA CA C -7.977 18.938 -6.893 1.00 . A A . 66 ALA CA 1 1 3 23251 1 1 66 ALA CB C -6.847 17.948 -7.242 1.00 . A A . 66 ALA CB 1 1 3 23252 1 1 66 ALA H H -9.434 17.580 -6.169 1.00 . A A . 66 ALA H 1 1 3 23253 1 1 66 ALA HA H -7.532 19.846 -6.480 1.00 . A A . 66 ALA HA 1 1 3 23254 1 1 66 ALA HB1 H -6.216 17.787 -6.377 1.00 . A A . 66 ALA HB1 1 1 3 23255 1 1 66 ALA HB2 H -6.249 18.344 -8.056 1.00 . A A . 66 ALA HB2 1 1 3 23256 1 1 66 ALA HB3 H -7.276 16.999 -7.550 1.00 . A A . 66 ALA HB3 1 1 3 23257 1 1 66 ALA N N -8.891 18.358 -5.906 1.00 . A A . 66 ALA N 1 1 3 23258 1 1 66 ALA O O -9.232 18.392 -8.838 1.00 . A A . 66 ALA O 1 1 3 23259 1 1 67 SER C C -8.818 21.837 -10.450 1.00 . A A . 67 SER C 1 1 3 23260 1 1 67 SER CA C -9.773 21.060 -9.531 1.00 . A A . 67 SER CA 1 1 3 23261 1 1 67 SER CB C -10.971 21.934 -9.099 1.00 . A A . 67 SER CB 1 1 3 23262 1 1 67 SER H H -8.751 21.259 -7.683 1.00 . A A . 67 SER H 1 1 3 23263 1 1 67 SER HA H -10.160 20.189 -10.075 1.00 . A A . 67 SER HA 1 1 3 23264 1 1 67 SER HB2 H -10.619 22.781 -8.523 1.00 . A A . 67 SER HB2 1 1 3 23265 1 1 67 SER HB3 H -11.503 22.288 -9.972 1.00 . A A . 67 SER HB3 1 1 3 23266 1 1 67 SER HG H -12.149 20.400 -8.781 1.00 . A A . 67 SER HG 1 1 3 23267 1 1 67 SER N N -9.050 20.592 -8.343 1.00 . A A . 67 SER N 1 1 3 23268 1 1 67 SER O O -8.217 22.822 -10.045 1.00 . A A . 67 SER O 1 1 3 23269 1 1 67 SER OG O -11.873 21.186 -8.297 1.00 . A A . 67 SER OG 1 1 3 23270 1 1 68 LEU C C -8.852 23.008 -13.486 1.00 . A A . 68 LEU C 1 1 3 23271 1 1 68 LEU CA C -7.929 22.010 -12.756 1.00 . A A . 68 LEU CA 1 1 3 23272 1 1 68 LEU CB C -7.422 20.881 -13.699 1.00 . A A . 68 LEU CB 1 1 3 23273 1 1 68 LEU CD1 C -6.706 18.434 -13.935 1.00 . A A . 68 LEU CD1 1 1 3 23274 1 1 68 LEU CD2 C -5.427 19.941 -12.356 1.00 . A A . 68 LEU CD2 1 1 3 23275 1 1 68 LEU CG C -6.802 19.634 -12.987 1.00 . A A . 68 LEU CG 1 1 3 23276 1 1 68 LEU H H -9.207 20.564 -11.921 1.00 . A A . 68 LEU H 1 1 3 23277 1 1 68 LEU HA H -7.082 22.538 -12.318 1.00 . A A . 68 LEU HA 1 1 3 23278 1 1 68 LEU HB2 H -8.270 20.540 -14.293 1.00 . A A . 68 LEU HB2 1 1 3 23279 1 1 68 LEU HB3 H -6.682 21.291 -14.380 1.00 . A A . 68 LEU HB3 1 1 3 23280 1 1 68 LEU HD11 H -5.972 18.611 -14.688 1.00 . A A . 68 LEU HD11 1 1 3 23281 1 1 68 LEU HD12 H -7.665 18.263 -14.407 1.00 . A A . 68 LEU HD12 1 1 3 23282 1 1 68 LEU HD13 H -6.433 17.555 -13.372 1.00 . A A . 68 LEU HD13 1 1 3 23283 1 1 68 LEU HD21 H -5.018 19.040 -11.921 1.00 . A A . 68 LEU HD21 1 1 3 23284 1 1 68 LEU HD22 H -5.541 20.676 -11.580 1.00 . A A . 68 LEU HD22 1 1 3 23285 1 1 68 LEU HD23 H -4.745 20.318 -13.110 1.00 . A A . 68 LEU HD23 1 1 3 23286 1 1 68 LEU HG H -7.463 19.339 -12.180 1.00 . A A . 68 LEU HG 1 1 3 23287 1 1 68 LEU N N -8.719 21.382 -11.696 1.00 . A A . 68 LEU N 1 1 3 23288 1 1 68 LEU O O -9.362 22.721 -14.585 1.00 . A A . 68 LEU O 1 1 3 23289 1 1 69 GLY C C -11.521 24.719 -12.772 1.00 . A A . 69 GLY C 1 1 3 23290 1 1 69 GLY CA C -10.133 25.104 -13.268 1.00 . A A . 69 GLY CA 1 1 3 23291 1 1 69 GLY H H -8.656 24.316 -11.971 1.00 . A A . 69 GLY H 1 1 3 23292 1 1 69 GLY HA2 H -9.878 26.082 -12.875 1.00 . A A . 69 GLY HA2 1 1 3 23293 1 1 69 GLY HA3 H -10.132 25.156 -14.352 1.00 . A A . 69 GLY HA3 1 1 3 23294 1 1 69 GLY N N -9.131 24.140 -12.812 1.00 . A A . 69 GLY N 1 1 3 23295 1 1 69 GLY O O -11.726 24.547 -11.566 1.00 . A A . 69 GLY O 1 1 3 23296 1 1 70 GLU C C -13.855 22.534 -13.407 1.00 . A A . 70 GLU C 1 1 3 23297 1 1 70 GLU CA C -13.835 24.080 -13.414 1.00 . A A . 70 GLU CA 1 1 3 23298 1 1 70 GLU CB C -14.800 24.678 -14.491 1.00 . A A . 70 GLU CB 1 1 3 23299 1 1 70 GLU CD C -16.988 23.235 -14.379 1.00 . A A . 70 GLU CD 1 1 3 23300 1 1 70 GLU CG C -16.326 24.616 -14.190 1.00 . A A . 70 GLU CG 1 1 3 23301 1 1 70 GLU H H -12.229 24.741 -14.635 1.00 . A A . 70 GLU H 1 1 3 23302 1 1 70 GLU HA H -14.123 24.446 -12.426 1.00 . A A . 70 GLU HA 1 1 3 23303 1 1 70 GLU HB2 H -14.540 25.725 -14.619 1.00 . A A . 70 GLU HB2 1 1 3 23304 1 1 70 GLU HB3 H -14.621 24.176 -15.437 1.00 . A A . 70 GLU HB3 1 1 3 23305 1 1 70 GLU HG2 H -16.479 24.945 -13.166 1.00 . A A . 70 GLU HG2 1 1 3 23306 1 1 70 GLU HG3 H -16.828 25.320 -14.846 1.00 . A A . 70 GLU HG3 1 1 3 23307 1 1 70 GLU N N -12.460 24.543 -13.708 1.00 . A A . 70 GLU N 1 1 3 23308 1 1 70 GLU O O -14.670 21.909 -12.729 1.00 . A A . 70 GLU O 1 1 3 23309 1 1 70 GLU OE1 O -17.510 22.656 -13.401 1.00 . A A . 70 GLU OE1 1 1 3 23310 1 1 70 GLU OE2 O -16.982 22.718 -15.519 1.00 . A A . 70 GLU OE2 1 1 3 23311 1 1 71 GLU C C -12.053 19.931 -12.997 1.00 . A A . 71 GLU C 1 1 3 23312 1 1 71 GLU CA C -12.728 20.493 -14.263 1.00 . A A . 71 GLU CA 1 1 3 23313 1 1 71 GLU CB C -11.826 20.202 -15.494 1.00 . A A . 71 GLU CB 1 1 3 23314 1 1 71 GLU CD C -10.440 18.452 -16.740 1.00 . A A . 71 GLU CD 1 1 3 23315 1 1 71 GLU CG C -11.623 18.707 -15.802 1.00 . A A . 71 GLU CG 1 1 3 23316 1 1 71 GLU H H -12.254 22.521 -14.593 1.00 . A A . 71 GLU H 1 1 3 23317 1 1 71 GLU HA H -13.703 20.032 -14.407 1.00 . A A . 71 GLU HA 1 1 3 23318 1 1 71 GLU HB2 H -12.266 20.673 -16.368 1.00 . A A . 71 GLU HB2 1 1 3 23319 1 1 71 GLU HB3 H -10.846 20.652 -15.321 1.00 . A A . 71 GLU HB3 1 1 3 23320 1 1 71 GLU HG2 H -11.454 18.179 -14.865 1.00 . A A . 71 GLU HG2 1 1 3 23321 1 1 71 GLU HG3 H -12.527 18.311 -16.258 1.00 . A A . 71 GLU HG3 1 1 3 23322 1 1 71 GLU N N -12.896 21.946 -14.133 1.00 . A A . 71 GLU N 1 1 3 23323 1 1 71 GLU O O -11.076 20.500 -12.540 1.00 . A A . 71 GLU O 1 1 3 23324 1 1 71 GLU OE1 O -10.563 18.707 -17.957 1.00 . A A . 71 GLU OE1 1 1 3 23325 1 1 71 GLU OE2 O -9.363 18.045 -16.256 1.00 . A A . 71 GLU OE2 1 1 3 23326 1 1 72 THR C C -10.971 17.045 -11.828 1.00 . A A . 72 THR C 1 1 3 23327 1 1 72 THR CA C -11.936 18.132 -11.305 1.00 . A A . 72 THR CA 1 1 3 23328 1 1 72 THR CB C -12.999 17.506 -10.343 1.00 . A A . 72 THR CB 1 1 3 23329 1 1 72 THR CG2 C -12.365 16.663 -9.215 1.00 . A A . 72 THR CG2 1 1 3 23330 1 1 72 THR H H -13.431 18.491 -12.774 1.00 . A A . 72 THR H 1 1 3 23331 1 1 72 THR HA H -11.360 18.862 -10.731 1.00 . A A . 72 THR HA 1 1 3 23332 1 1 72 THR HB H -13.663 16.869 -10.924 1.00 . A A . 72 THR HB 1 1 3 23333 1 1 72 THR HG1 H -14.007 19.198 -10.446 1.00 . A A . 72 THR HG1 1 1 3 23334 1 1 72 THR HG21 H -11.705 17.282 -8.619 1.00 . A A . 72 THR HG21 1 1 3 23335 1 1 72 THR HG22 H -11.795 15.846 -9.642 1.00 . A A . 72 THR HG22 1 1 3 23336 1 1 72 THR HG23 H -13.140 16.255 -8.580 1.00 . A A . 72 THR HG23 1 1 3 23337 1 1 72 THR N N -12.583 18.841 -12.427 1.00 . A A . 72 THR N 1 1 3 23338 1 1 72 THR O O -11.322 16.276 -12.731 1.00 . A A . 72 THR O 1 1 3 23339 1 1 72 THR OG1 O -13.769 18.565 -9.760 1.00 . A A . 72 THR OG1 1 1 3 23340 1 1 73 ALA C C -9.188 14.700 -10.660 1.00 . A A . 73 ALA C 1 1 3 23341 1 1 73 ALA CA C -8.774 15.939 -11.459 1.00 . A A . 73 ALA CA 1 1 3 23342 1 1 73 ALA CB C -7.363 16.402 -11.042 1.00 . A A . 73 ALA CB 1 1 3 23343 1 1 73 ALA H H -9.515 17.753 -10.664 1.00 . A A . 73 ALA H 1 1 3 23344 1 1 73 ALA HA H -8.756 15.695 -12.516 1.00 . A A . 73 ALA HA 1 1 3 23345 1 1 73 ALA HB1 H -7.046 17.207 -11.673 1.00 . A A . 73 ALA HB1 1 1 3 23346 1 1 73 ALA HB2 H -6.655 15.589 -11.125 1.00 . A A . 73 ALA HB2 1 1 3 23347 1 1 73 ALA HB3 H -7.375 16.759 -10.033 1.00 . A A . 73 ALA HB3 1 1 3 23348 1 1 73 ALA N N -9.755 17.018 -11.252 1.00 . A A . 73 ALA N 1 1 3 23349 1 1 73 ALA O O -9.478 13.639 -11.233 1.00 . A A . 73 ALA O 1 1 3 23350 1 1 74 PHE C C -10.196 14.361 -7.090 1.00 . A A . 74 PHE C 1 1 3 23351 1 1 74 PHE CA C -9.613 13.791 -8.394 1.00 . A A . 74 PHE CA 1 1 3 23352 1 1 74 PHE CB C -8.406 12.839 -8.097 1.00 . A A . 74 PHE CB 1 1 3 23353 1 1 74 PHE CD1 C -7.217 13.596 -5.963 1.00 . A A . 74 PHE CD1 1 1 3 23354 1 1 74 PHE CD2 C -6.093 13.883 -8.056 1.00 . A A . 74 PHE CD2 1 1 3 23355 1 1 74 PHE CE1 C -6.138 14.139 -5.308 1.00 . A A . 74 PHE CE1 1 1 3 23356 1 1 74 PHE CE2 C -5.016 14.423 -7.394 1.00 . A A . 74 PHE CE2 1 1 3 23357 1 1 74 PHE CG C -7.217 13.457 -7.359 1.00 . A A . 74 PHE CG 1 1 3 23358 1 1 74 PHE CZ C -5.038 14.549 -6.026 1.00 . A A . 74 PHE CZ 1 1 3 23359 1 1 74 PHE H H -8.979 15.743 -8.962 1.00 . A A . 74 PHE H 1 1 3 23360 1 1 74 PHE HA H -10.397 13.208 -8.871 1.00 . A A . 74 PHE HA 1 1 3 23361 1 1 74 PHE HB2 H -8.757 12.001 -7.504 1.00 . A A . 74 PHE HB2 1 1 3 23362 1 1 74 PHE HB3 H -8.045 12.447 -9.042 1.00 . A A . 74 PHE HB3 1 1 3 23363 1 1 74 PHE HD1 H -8.076 13.266 -5.395 1.00 . A A . 74 PHE HD1 1 1 3 23364 1 1 74 PHE HD2 H -6.067 13.787 -9.136 1.00 . A A . 74 PHE HD2 1 1 3 23365 1 1 74 PHE HE1 H -6.151 14.249 -4.224 1.00 . A A . 74 PHE HE1 1 1 3 23366 1 1 74 PHE HE2 H -4.146 14.747 -7.952 1.00 . A A . 74 PHE HE2 1 1 3 23367 1 1 74 PHE HZ H -4.188 14.963 -5.507 1.00 . A A . 74 PHE HZ 1 1 3 23368 1 1 74 PHE N N -9.224 14.865 -9.326 1.00 . A A . 74 PHE N 1 1 3 23369 1 1 74 PHE O O -10.178 15.579 -6.851 1.00 . A A . 74 PHE O 1 1 3 23370 1 1 75 LEU C C -10.588 12.675 -3.935 1.00 . A A . 75 LEU C 1 1 3 23371 1 1 75 LEU CA C -11.171 13.730 -4.890 1.00 . A A . 75 LEU CA 1 1 3 23372 1 1 75 LEU CB C -12.725 13.701 -4.833 1.00 . A A . 75 LEU CB 1 1 3 23373 1 1 75 LEU CD1 C -13.016 15.483 -3.002 1.00 . A A . 75 LEU CD1 1 1 3 23374 1 1 75 LEU CD2 C -14.891 13.801 -3.451 1.00 . A A . 75 LEU CD2 1 1 3 23375 1 1 75 LEU CG C -13.364 14.043 -3.445 1.00 . A A . 75 LEU CG 1 1 3 23376 1 1 75 LEU H H -10.740 12.511 -6.561 1.00 . A A . 75 LEU H 1 1 3 23377 1 1 75 LEU HA H -10.814 14.718 -4.596 1.00 . A A . 75 LEU HA 1 1 3 23378 1 1 75 LEU HB2 H -13.106 14.405 -5.569 1.00 . A A . 75 LEU HB2 1 1 3 23379 1 1 75 LEU HB3 H -13.055 12.707 -5.124 1.00 . A A . 75 LEU HB3 1 1 3 23380 1 1 75 LEU HD11 H -13.465 15.683 -2.041 1.00 . A A . 75 LEU HD11 1 1 3 23381 1 1 75 LEU HD12 H -13.384 16.198 -3.721 1.00 . A A . 75 LEU HD12 1 1 3 23382 1 1 75 LEU HD13 H -11.940 15.586 -2.915 1.00 . A A . 75 LEU HD13 1 1 3 23383 1 1 75 LEU HD21 H -15.092 12.770 -3.717 1.00 . A A . 75 LEU HD21 1 1 3 23384 1 1 75 LEU HD22 H -15.369 14.453 -4.171 1.00 . A A . 75 LEU HD22 1 1 3 23385 1 1 75 LEU HD23 H -15.298 13.998 -2.467 1.00 . A A . 75 LEU HD23 1 1 3 23386 1 1 75 LEU HG H -12.939 13.379 -2.699 1.00 . A A . 75 LEU HG 1 1 3 23387 1 1 75 LEU N N -10.694 13.442 -6.249 1.00 . A A . 75 LEU N 1 1 3 23388 1 1 75 LEU O O -10.507 11.500 -4.292 1.00 . A A . 75 LEU O 1 1 3 23389 1 1 76 CYS C C -10.279 12.592 -0.319 1.00 . A A . 76 CYS C 1 1 3 23390 1 1 76 CYS CA C -9.654 12.224 -1.676 1.00 . A A . 76 CYS CA 1 1 3 23391 1 1 76 CYS CB C -8.111 12.344 -1.600 1.00 . A A . 76 CYS CB 1 1 3 23392 1 1 76 CYS H H -10.206 14.070 -2.557 1.00 . A A . 76 CYS H 1 1 3 23393 1 1 76 CYS HA H -9.915 11.192 -1.920 1.00 . A A . 76 CYS HA 1 1 3 23394 1 1 76 CYS HB2 H -7.833 13.376 -1.416 1.00 . A A . 76 CYS HB2 1 1 3 23395 1 1 76 CYS HB3 H -7.739 11.731 -0.787 1.00 . A A . 76 CYS HB3 1 1 3 23396 1 1 76 CYS HG H -8.180 11.551 -3.998 1.00 . A A . 76 CYS HG 1 1 3 23397 1 1 76 CYS N N -10.174 13.108 -2.735 1.00 . A A . 76 CYS N 1 1 3 23398 1 1 76 CYS O O -9.816 13.518 0.343 1.00 . A A . 76 CYS O 1 1 3 23399 1 1 76 CYS SG S -7.257 11.822 -3.091 1.00 . A A . 76 CYS SG 1 1 3 23400 1 1 77 GLU C C -11.793 10.865 2.290 1.00 . A A . 77 GLU C 1 1 3 23401 1 1 77 GLU CA C -12.006 12.084 1.382 1.00 . A A . 77 GLU CA 1 1 3 23402 1 1 77 GLU CB C -13.522 12.322 1.171 1.00 . A A . 77 GLU CB 1 1 3 23403 1 1 77 GLU CD C -15.786 12.788 2.298 1.00 . A A . 77 GLU CD 1 1 3 23404 1 1 77 GLU CG C -14.289 12.554 2.490 1.00 . A A . 77 GLU CG 1 1 3 23405 1 1 77 GLU H H -11.657 11.151 -0.491 1.00 . A A . 77 GLU H 1 1 3 23406 1 1 77 GLU HA H -11.578 12.969 1.864 1.00 . A A . 77 GLU HA 1 1 3 23407 1 1 77 GLU HB2 H -13.654 13.192 0.532 1.00 . A A . 77 GLU HB2 1 1 3 23408 1 1 77 GLU HB3 H -13.954 11.458 0.668 1.00 . A A . 77 GLU HB3 1 1 3 23409 1 1 77 GLU HG2 H -14.150 11.684 3.126 1.00 . A A . 77 GLU HG2 1 1 3 23410 1 1 77 GLU HG3 H -13.861 13.419 2.991 1.00 . A A . 77 GLU HG3 1 1 3 23411 1 1 77 GLU N N -11.328 11.867 0.089 1.00 . A A . 77 GLU N 1 1 3 23412 1 1 77 GLU O O -12.186 9.757 1.944 1.00 . A A . 77 GLU O 1 1 3 23413 1 1 77 GLU OE1 O -16.179 13.891 1.881 1.00 . A A . 77 GLU OE1 1 1 3 23414 1 1 77 GLU OE2 O -16.588 11.887 2.597 1.00 . A A . 77 GLU OE2 1 1 3 23415 1 1 78 VAL C C -11.388 10.558 5.819 1.00 . A A . 78 VAL C 1 1 3 23416 1 1 78 VAL CA C -10.903 10.052 4.449 1.00 . A A . 78 VAL CA 1 1 3 23417 1 1 78 VAL CB C -9.371 9.664 4.488 1.00 . A A . 78 VAL CB 1 1 3 23418 1 1 78 VAL CG1 C -9.004 8.822 5.741 1.00 . A A . 78 VAL CG1 1 1 3 23419 1 1 78 VAL CG2 C -8.966 8.935 3.176 1.00 . A A . 78 VAL CG2 1 1 3 23420 1 1 78 VAL H H -10.814 11.980 3.614 1.00 . A A . 78 VAL H 1 1 3 23421 1 1 78 VAL HA H -11.475 9.156 4.185 1.00 . A A . 78 VAL HA 1 1 3 23422 1 1 78 VAL HB H -8.795 10.588 4.538 1.00 . A A . 78 VAL HB 1 1 3 23423 1 1 78 VAL HG11 H -9.121 9.429 6.632 1.00 . A A . 78 VAL HG11 1 1 3 23424 1 1 78 VAL HG12 H -7.978 8.488 5.675 1.00 . A A . 78 VAL HG12 1 1 3 23425 1 1 78 VAL HG13 H -9.654 7.966 5.812 1.00 . A A . 78 VAL HG13 1 1 3 23426 1 1 78 VAL HG21 H -7.931 8.633 3.228 1.00 . A A . 78 VAL HG21 1 1 3 23427 1 1 78 VAL HG22 H -9.094 9.599 2.325 1.00 . A A . 78 VAL HG22 1 1 3 23428 1 1 78 VAL HG23 H -9.584 8.057 3.034 1.00 . A A . 78 VAL HG23 1 1 3 23429 1 1 78 VAL N N -11.150 11.082 3.438 1.00 . A A . 78 VAL N 1 1 3 23430 1 1 78 VAL O O -10.845 11.537 6.359 1.00 . A A . 78 VAL O 1 1 3 23431 1 1 79 GLN C C -12.074 9.289 8.683 1.00 . A A . 79 GLN C 1 1 3 23432 1 1 79 GLN CA C -12.909 10.148 7.728 1.00 . A A . 79 GLN CA 1 1 3 23433 1 1 79 GLN CB C -14.422 9.827 7.872 1.00 . A A . 79 GLN CB 1 1 3 23434 1 1 79 GLN CD C -16.838 10.414 7.154 1.00 . A A . 79 GLN CD 1 1 3 23435 1 1 79 GLN CG C -15.335 10.629 6.921 1.00 . A A . 79 GLN CG 1 1 3 23436 1 1 79 GLN H H -12.901 9.234 5.815 1.00 . A A . 79 GLN H 1 1 3 23437 1 1 79 GLN HA H -12.747 11.201 7.968 1.00 . A A . 79 GLN HA 1 1 3 23438 1 1 79 GLN HB2 H -14.572 8.772 7.668 1.00 . A A . 79 GLN HB2 1 1 3 23439 1 1 79 GLN HB3 H -14.728 10.023 8.896 1.00 . A A . 79 GLN HB3 1 1 3 23440 1 1 79 GLN HE21 H -17.221 10.664 5.215 1.00 . A A . 79 GLN HE21 1 1 3 23441 1 1 79 GLN HE22 H -18.594 10.347 6.218 1.00 . A A . 79 GLN HE22 1 1 3 23442 1 1 79 GLN HG2 H -15.125 11.681 7.047 1.00 . A A . 79 GLN HG2 1 1 3 23443 1 1 79 GLN HG3 H -15.097 10.346 5.900 1.00 . A A . 79 GLN HG3 1 1 3 23444 1 1 79 GLN N N -12.436 9.907 6.359 1.00 . A A . 79 GLN N 1 1 3 23445 1 1 79 GLN NE2 N -17.631 10.487 6.090 1.00 . A A . 79 GLN NE2 1 1 3 23446 1 1 79 GLN O O -12.391 8.112 8.928 1.00 . A A . 79 GLN O 1 1 3 23447 1 1 79 GLN OE1 O -17.281 10.176 8.276 1.00 . A A . 79 GLN OE1 1 1 3 23448 1 1 80 GLN C C -10.595 9.229 11.477 1.00 . A A . 80 GLN C 1 1 3 23449 1 1 80 GLN CA C -10.034 9.202 10.050 1.00 . A A . 80 GLN CA 1 1 3 23450 1 1 80 GLN CB C -8.637 9.876 10.000 1.00 . A A . 80 GLN CB 1 1 3 23451 1 1 80 GLN CD C -7.190 7.755 10.088 1.00 . A A . 80 GLN CD 1 1 3 23452 1 1 80 GLN CG C -7.546 9.089 10.754 1.00 . A A . 80 GLN CG 1 1 3 23453 1 1 80 GLN H H -10.785 10.807 8.906 1.00 . A A . 80 GLN H 1 1 3 23454 1 1 80 GLN HA H -9.935 8.165 9.722 1.00 . A A . 80 GLN HA 1 1 3 23455 1 1 80 GLN HB2 H -8.330 9.968 8.961 1.00 . A A . 80 GLN HB2 1 1 3 23456 1 1 80 GLN HB3 H -8.698 10.872 10.424 1.00 . A A . 80 GLN HB3 1 1 3 23457 1 1 80 GLN HE21 H -7.268 8.573 8.273 1.00 . A A . 80 GLN HE21 1 1 3 23458 1 1 80 GLN HE22 H -6.862 6.900 8.330 1.00 . A A . 80 GLN HE22 1 1 3 23459 1 1 80 GLN HG2 H -6.645 9.691 10.796 1.00 . A A . 80 GLN HG2 1 1 3 23460 1 1 80 GLN HG3 H -7.887 8.896 11.770 1.00 . A A . 80 GLN HG3 1 1 3 23461 1 1 80 GLN N N -10.965 9.875 9.156 1.00 . A A . 80 GLN N 1 1 3 23462 1 1 80 GLN NE2 N -7.102 7.743 8.762 1.00 . A A . 80 GLN NE2 1 1 3 23463 1 1 80 GLN O O -10.575 10.272 12.141 1.00 . A A . 80 GLN O 1 1 3 23464 1 1 80 GLN OE1 O -6.914 6.764 10.758 1.00 . A A . 80 GLN OE1 1 1 3 23465 1 1 81 GLY C C -10.484 7.482 14.192 1.00 . A A . 81 GLY C 1 1 3 23466 1 1 81 GLY CA C -11.606 7.918 13.276 1.00 . A A . 81 GLY CA 1 1 3 23467 1 1 81 GLY H H -11.189 7.331 11.295 1.00 . A A . 81 GLY H 1 1 3 23468 1 1 81 GLY HA2 H -12.031 8.851 13.641 1.00 . A A . 81 GLY HA2 1 1 3 23469 1 1 81 GLY HA3 H -12.376 7.163 13.286 1.00 . A A . 81 GLY HA3 1 1 3 23470 1 1 81 GLY N N -11.138 8.087 11.910 1.00 . A A . 81 GLY N 1 1 3 23471 1 1 81 GLY O O -9.459 6.956 13.734 1.00 . A A . 81 GLY O 1 1 3 23472 1 1 82 GLY C C -10.308 7.241 17.841 1.00 . A A . 82 GLY C 1 1 3 23473 1 1 82 GLY CA C -9.684 7.326 16.474 1.00 . A A . 82 GLY CA 1 1 3 23474 1 1 82 GLY H H -11.472 8.192 15.771 1.00 . A A . 82 GLY H 1 1 3 23475 1 1 82 GLY HA2 H -9.250 6.363 16.206 1.00 . A A . 82 GLY HA2 1 1 3 23476 1 1 82 GLY HA3 H -8.891 8.066 16.502 1.00 . A A . 82 GLY HA3 1 1 3 23477 1 1 82 GLY N N -10.662 7.719 15.483 1.00 . A A . 82 GLY N 1 1 3 23478 1 1 82 GLY O O -10.861 8.224 18.337 1.00 . A A . 82 GLY O 1 1 3 23479 1 1 83 ILE C C -9.458 6.261 20.718 1.00 . A A . 83 ILE C 1 1 3 23480 1 1 83 ILE CA C -10.619 5.827 19.814 1.00 . A A . 83 ILE CA 1 1 3 23481 1 1 83 ILE CB C -10.918 4.315 20.090 1.00 . A A . 83 ILE CB 1 1 3 23482 1 1 83 ILE CD1 C -12.196 2.251 19.158 1.00 . A A . 83 ILE CD1 1 1 3 23483 1 1 83 ILE CG1 C -11.917 3.740 19.034 1.00 . A A . 83 ILE CG1 1 1 3 23484 1 1 83 ILE CG2 C -11.439 4.137 21.537 1.00 . A A . 83 ILE CG2 1 1 3 23485 1 1 83 ILE H H -9.897 5.308 17.922 1.00 . A A . 83 ILE H 1 1 3 23486 1 1 83 ILE HA H -11.516 6.412 20.037 1.00 . A A . 83 ILE HA 1 1 3 23487 1 1 83 ILE HB H -9.978 3.763 20.006 1.00 . A A . 83 ILE HB 1 1 3 23488 1 1 83 ILE HD11 H -12.839 1.942 18.346 1.00 . A A . 83 ILE HD11 1 1 3 23489 1 1 83 ILE HD12 H -12.684 2.046 20.101 1.00 . A A . 83 ILE HD12 1 1 3 23490 1 1 83 ILE HD13 H -11.266 1.702 19.103 1.00 . A A . 83 ILE HD13 1 1 3 23491 1 1 83 ILE HG12 H -12.864 4.255 19.114 1.00 . A A . 83 ILE HG12 1 1 3 23492 1 1 83 ILE HG13 H -11.516 3.909 18.042 1.00 . A A . 83 ILE HG13 1 1 3 23493 1 1 83 ILE HG21 H -11.219 3.149 21.879 1.00 . A A . 83 ILE HG21 1 1 3 23494 1 1 83 ILE HG22 H -12.507 4.299 21.578 1.00 . A A . 83 ILE HG22 1 1 3 23495 1 1 83 ILE HG23 H -10.951 4.843 22.203 1.00 . A A . 83 ILE HG23 1 1 3 23496 1 1 83 ILE N N -10.230 6.060 18.438 1.00 . A A . 83 ILE N 1 1 3 23497 1 1 83 ILE O O -8.345 5.725 20.600 1.00 . A A . 83 ILE O 1 1 3 23498 1 1 84 PHE C C -9.247 7.707 23.958 1.00 . A A . 84 PHE C 1 1 3 23499 1 1 84 PHE CA C -8.706 7.758 22.521 1.00 . A A . 84 PHE CA 1 1 3 23500 1 1 84 PHE CB C -8.364 9.239 22.138 1.00 . A A . 84 PHE CB 1 1 3 23501 1 1 84 PHE CD1 C -8.846 10.205 19.824 1.00 . A A . 84 PHE CD1 1 1 3 23502 1 1 84 PHE CD2 C -6.813 9.011 20.153 1.00 . A A . 84 PHE CD2 1 1 3 23503 1 1 84 PHE CE1 C -8.486 10.447 18.508 1.00 . A A . 84 PHE CE1 1 1 3 23504 1 1 84 PHE CE2 C -6.459 9.244 18.842 1.00 . A A . 84 PHE CE2 1 1 3 23505 1 1 84 PHE CG C -8.008 9.482 20.670 1.00 . A A . 84 PHE CG 1 1 3 23506 1 1 84 PHE CZ C -7.291 9.965 18.020 1.00 . A A . 84 PHE CZ 1 1 3 23507 1 1 84 PHE H H -10.635 7.551 21.673 1.00 . A A . 84 PHE H 1 1 3 23508 1 1 84 PHE HA H -7.810 7.140 22.451 1.00 . A A . 84 PHE HA 1 1 3 23509 1 1 84 PHE HB2 H -9.208 9.874 22.386 1.00 . A A . 84 PHE HB2 1 1 3 23510 1 1 84 PHE HB3 H -7.501 9.572 22.730 1.00 . A A . 84 PHE HB3 1 1 3 23511 1 1 84 PHE HD1 H -9.788 10.586 20.203 1.00 . A A . 84 PHE HD1 1 1 3 23512 1 1 84 PHE HD2 H -6.151 8.439 20.792 1.00 . A A . 84 PHE HD2 1 1 3 23513 1 1 84 PHE HE1 H -9.146 11.010 17.857 1.00 . A A . 84 PHE HE1 1 1 3 23514 1 1 84 PHE HE2 H -5.516 8.864 18.461 1.00 . A A . 84 PHE HE2 1 1 3 23515 1 1 84 PHE HZ H -7.007 10.155 16.991 1.00 . A A . 84 PHE HZ 1 1 3 23516 1 1 84 PHE N N -9.720 7.212 21.611 1.00 . A A . 84 PHE N 1 1 3 23517 1 1 84 PHE O O -10.274 8.323 24.254 1.00 . A A . 84 PHE O 1 1 3 23518 1 1 85 SER C C -8.231 8.132 26.966 1.00 . A A . 85 SER C 1 1 3 23519 1 1 85 SER CA C -8.910 6.939 26.269 1.00 . A A . 85 SER CA 1 1 3 23520 1 1 85 SER CB C -8.516 5.593 26.919 1.00 . A A . 85 SER CB 1 1 3 23521 1 1 85 SER H H -7.807 6.444 24.534 1.00 . A A . 85 SER H 1 1 3 23522 1 1 85 SER HA H -9.993 7.056 26.353 1.00 . A A . 85 SER HA 1 1 3 23523 1 1 85 SER HB2 H -8.926 4.777 26.335 1.00 . A A . 85 SER HB2 1 1 3 23524 1 1 85 SER HB3 H -7.437 5.502 26.942 1.00 . A A . 85 SER HB3 1 1 3 23525 1 1 85 SER HG H -9.893 5.888 28.289 1.00 . A A . 85 SER HG 1 1 3 23526 1 1 85 SER N N -8.566 6.971 24.846 1.00 . A A . 85 SER N 1 1 3 23527 1 1 85 SER O O -7.041 8.092 27.296 1.00 . A A . 85 SER O 1 1 3 23528 1 1 85 SER OG O -9.013 5.490 28.245 1.00 . A A . 85 SER OG 1 1 3 23529 1 1 86 ILE C C -9.273 10.709 29.045 1.00 . A A . 86 ILE C 1 1 3 23530 1 1 86 ILE CA C -8.556 10.483 27.703 1.00 . A A . 86 ILE CA 1 1 3 23531 1 1 86 ILE CB C -8.830 11.691 26.721 1.00 . A A . 86 ILE CB 1 1 3 23532 1 1 86 ILE CD1 C -10.649 12.806 25.240 1.00 . A A . 86 ILE CD1 1 1 3 23533 1 1 86 ILE CG1 C -10.307 11.676 26.197 1.00 . A A . 86 ILE CG1 1 1 3 23534 1 1 86 ILE CG2 C -7.826 11.702 25.546 1.00 . A A . 86 ILE CG2 1 1 3 23535 1 1 86 ILE H H -9.944 9.143 26.845 1.00 . A A . 86 ILE H 1 1 3 23536 1 1 86 ILE HA H -7.481 10.425 27.886 1.00 . A A . 86 ILE HA 1 1 3 23537 1 1 86 ILE HB H -8.672 12.614 27.279 1.00 . A A . 86 ILE HB 1 1 3 23538 1 1 86 ILE HD11 H -10.041 12.727 24.351 1.00 . A A . 86 ILE HD11 1 1 3 23539 1 1 86 ILE HD12 H -10.464 13.757 25.722 1.00 . A A . 86 ILE HD12 1 1 3 23540 1 1 86 ILE HD13 H -11.691 12.740 24.970 1.00 . A A . 86 ILE HD13 1 1 3 23541 1 1 86 ILE HG12 H -10.496 10.745 25.679 1.00 . A A . 86 ILE HG12 1 1 3 23542 1 1 86 ILE HG13 H -10.986 11.747 27.040 1.00 . A A . 86 ILE HG13 1 1 3 23543 1 1 86 ILE HG21 H -7.938 10.799 24.959 1.00 . A A . 86 ILE HG21 1 1 3 23544 1 1 86 ILE HG22 H -6.815 11.755 25.927 1.00 . A A . 86 ILE HG22 1 1 3 23545 1 1 86 ILE HG23 H -8.009 12.564 24.913 1.00 . A A . 86 ILE HG23 1 1 3 23546 1 1 86 ILE N N -9.005 9.213 27.117 1.00 . A A . 86 ILE N 1 1 3 23547 1 1 86 ILE O O -10.491 10.495 29.157 1.00 . A A . 86 ILE O 1 1 3 23548 1 1 87 ALA C C -8.076 12.317 32.190 1.00 . A A . 87 ALA C 1 1 3 23549 1 1 87 ALA CA C -8.995 11.355 31.423 1.00 . A A . 87 ALA CA 1 1 3 23550 1 1 87 ALA CB C -9.121 10.015 32.161 1.00 . A A . 87 ALA CB 1 1 3 23551 1 1 87 ALA H H -7.550 11.306 29.872 1.00 . A A . 87 ALA H 1 1 3 23552 1 1 87 ALA HA H -9.984 11.805 31.359 1.00 . A A . 87 ALA HA 1 1 3 23553 1 1 87 ALA HB1 H -9.796 9.365 31.616 1.00 . A A . 87 ALA HB1 1 1 3 23554 1 1 87 ALA HB2 H -9.514 10.177 33.157 1.00 . A A . 87 ALA HB2 1 1 3 23555 1 1 87 ALA HB3 H -8.150 9.538 32.233 1.00 . A A . 87 ALA HB3 1 1 3 23556 1 1 87 ALA N N -8.498 11.137 30.054 1.00 . A A . 87 ALA N 1 1 3 23557 1 1 87 ALA O O -6.938 12.562 31.774 1.00 . A A . 87 ALA O 1 1 3 23558 1 1 88 GLY C C -7.924 15.205 33.380 1.00 . A A . 88 GLY C 1 1 3 23559 1 1 88 GLY CA C -7.915 13.869 34.106 1.00 . A A . 88 GLY CA 1 1 3 23560 1 1 88 GLY H H -9.430 12.460 33.660 1.00 . A A . 88 GLY H 1 1 3 23561 1 1 88 GLY HA2 H -8.433 13.985 35.051 1.00 . A A . 88 GLY HA2 1 1 3 23562 1 1 88 GLY HA3 H -6.893 13.570 34.304 1.00 . A A . 88 GLY HA3 1 1 3 23563 1 1 88 GLY N N -8.585 12.821 33.331 1.00 . A A . 88 GLY N 1 1 3 23564 1 1 88 GLY O O -6.924 15.932 33.370 1.00 . A A . 88 GLY O 1 1 3 23565 1 1 89 ILE C C -10.667 17.324 32.174 1.00 . A A . 89 ILE C 1 1 3 23566 1 1 89 ILE CA C -9.282 16.688 31.898 1.00 . A A . 89 ILE CA 1 1 3 23567 1 1 89 ILE CB C -9.172 16.296 30.364 1.00 . A A . 89 ILE CB 1 1 3 23568 1 1 89 ILE CD1 C -10.023 14.632 28.565 1.00 . A A . 89 ILE CD1 1 1 3 23569 1 1 89 ILE CG1 C -10.094 15.080 30.013 1.00 . A A . 89 ILE CG1 1 1 3 23570 1 1 89 ILE CG2 C -7.715 16.011 29.947 1.00 . A A . 89 ILE CG2 1 1 3 23571 1 1 89 ILE H H -9.842 14.913 32.907 1.00 . A A . 89 ILE H 1 1 3 23572 1 1 89 ILE HA H -8.508 17.421 32.124 1.00 . A A . 89 ILE HA 1 1 3 23573 1 1 89 ILE HB H -9.499 17.154 29.783 1.00 . A A . 89 ILE HB 1 1 3 23574 1 1 89 ILE HD11 H -9.033 14.258 28.344 1.00 . A A . 89 ILE HD11 1 1 3 23575 1 1 89 ILE HD12 H -10.245 15.467 27.913 1.00 . A A . 89 ILE HD12 1 1 3 23576 1 1 89 ILE HD13 H -10.747 13.848 28.396 1.00 . A A . 89 ILE HD13 1 1 3 23577 1 1 89 ILE HG12 H -9.819 14.231 30.626 1.00 . A A . 89 ILE HG12 1 1 3 23578 1 1 89 ILE HG13 H -11.124 15.342 30.223 1.00 . A A . 89 ILE HG13 1 1 3 23579 1 1 89 ILE HG21 H -7.667 15.809 28.881 1.00 . A A . 89 ILE HG21 1 1 3 23580 1 1 89 ILE HG22 H -7.345 15.150 30.486 1.00 . A A . 89 ILE HG22 1 1 3 23581 1 1 89 ILE HG23 H -7.095 16.867 30.174 1.00 . A A . 89 ILE HG23 1 1 3 23582 1 1 89 ILE N N -9.081 15.510 32.765 1.00 . A A . 89 ILE N 1 1 3 23583 1 1 89 ILE O O -11.685 16.619 32.220 1.00 . A A . 89 ILE O 1 1 3 23584 1 1 90 GLU C C -11.853 20.806 31.892 1.00 . A A . 90 GLU C 1 1 3 23585 1 1 90 GLU CA C -11.936 19.438 32.605 1.00 . A A . 90 GLU CA 1 1 3 23586 1 1 90 GLU CB C -12.186 19.642 34.132 1.00 . A A . 90 GLU CB 1 1 3 23587 1 1 90 GLU CD C -12.868 18.587 36.389 1.00 . A A . 90 GLU CD 1 1 3 23588 1 1 90 GLU CG C -12.598 18.360 34.894 1.00 . A A . 90 GLU CG 1 1 3 23589 1 1 90 GLU H H -9.840 19.143 32.347 1.00 . A A . 90 GLU H 1 1 3 23590 1 1 90 GLU HA H -12.773 18.888 32.178 1.00 . A A . 90 GLU HA 1 1 3 23591 1 1 90 GLU HB2 H -11.278 20.032 34.586 1.00 . A A . 90 GLU HB2 1 1 3 23592 1 1 90 GLU HB3 H -12.975 20.376 34.262 1.00 . A A . 90 GLU HB3 1 1 3 23593 1 1 90 GLU HG2 H -13.497 17.964 34.435 1.00 . A A . 90 GLU HG2 1 1 3 23594 1 1 90 GLU HG3 H -11.806 17.622 34.782 1.00 . A A . 90 GLU HG3 1 1 3 23595 1 1 90 GLU N N -10.693 18.658 32.366 1.00 . A A . 90 GLU N 1 1 3 23596 1 1 90 GLU O O -10.764 21.242 31.526 1.00 . A A . 90 GLU O 1 1 3 23597 1 1 90 GLU OE1 O -11.984 18.289 37.224 1.00 . A A . 90 GLU OE1 1 1 3 23598 1 1 90 GLU OE2 O -13.967 19.069 36.735 1.00 . A A . 90 GLU OE2 1 1 3 23599 1 1 91 GLY C C -12.476 23.095 29.814 1.00 . A A . 91 GLY C 1 1 3 23600 1 1 91 GLY CA C -13.156 22.807 31.161 1.00 . A A . 91 GLY CA 1 1 3 23601 1 1 91 GLY H H -13.859 20.913 31.812 1.00 . A A . 91 GLY H 1 1 3 23602 1 1 91 GLY HA2 H -14.208 23.030 31.053 1.00 . A A . 91 GLY HA2 1 1 3 23603 1 1 91 GLY HA3 H -12.749 23.472 31.915 1.00 . A A . 91 GLY HA3 1 1 3 23604 1 1 91 GLY N N -13.034 21.420 31.649 1.00 . A A . 91 GLY N 1 1 3 23605 1 1 91 GLY O O -12.746 22.417 28.815 1.00 . A A . 91 GLY O 1 1 3 23606 1 1 92 THR C C -9.666 23.610 28.300 1.00 . A A . 92 THR C 1 1 3 23607 1 1 92 THR CA C -10.855 24.550 28.596 1.00 . A A . 92 THR CA 1 1 3 23608 1 1 92 THR CB C -10.355 26.026 28.761 1.00 . A A . 92 THR CB 1 1 3 23609 1 1 92 THR CG2 C -11.535 27.023 28.785 1.00 . A A . 92 THR CG2 1 1 3 23610 1 1 92 THR H H -11.414 24.587 30.640 1.00 . A A . 92 THR H 1 1 3 23611 1 1 92 THR HA H -11.543 24.514 27.749 1.00 . A A . 92 THR HA 1 1 3 23612 1 1 92 THR HB H -9.712 26.275 27.924 1.00 . A A . 92 THR HB 1 1 3 23613 1 1 92 THR HG1 H -9.598 27.073 30.269 1.00 . A A . 92 THR HG1 1 1 3 23614 1 1 92 THR HG21 H -12.201 26.785 29.607 1.00 . A A . 92 THR HG21 1 1 3 23615 1 1 92 THR HG22 H -12.086 26.962 27.855 1.00 . A A . 92 THR HG22 1 1 3 23616 1 1 92 THR HG23 H -11.159 28.029 28.909 1.00 . A A . 92 THR HG23 1 1 3 23617 1 1 92 THR N N -11.590 24.111 29.800 1.00 . A A . 92 THR N 1 1 3 23618 1 1 92 THR O O -9.239 23.475 27.141 1.00 . A A . 92 THR O 1 1 3 23619 1 1 92 THR OG1 O -9.589 26.152 29.977 1.00 . A A . 92 THR OG1 1 1 3 23620 1 1 93 GLN C C -8.511 20.753 28.451 1.00 . A A . 93 GLN C 1 1 3 23621 1 1 93 GLN CA C -8.060 21.974 29.283 1.00 . A A . 93 GLN CA 1 1 3 23622 1 1 93 GLN CB C -7.613 21.592 30.739 1.00 . A A . 93 GLN CB 1 1 3 23623 1 1 93 GLN CD C -6.202 19.403 30.672 1.00 . A A . 93 GLN CD 1 1 3 23624 1 1 93 GLN CG C -6.218 20.919 30.895 1.00 . A A . 93 GLN CG 1 1 3 23625 1 1 93 GLN H H -9.562 23.129 30.238 1.00 . A A . 93 GLN H 1 1 3 23626 1 1 93 GLN HA H -7.230 22.460 28.773 1.00 . A A . 93 GLN HA 1 1 3 23627 1 1 93 GLN HB2 H -7.599 22.504 31.331 1.00 . A A . 93 GLN HB2 1 1 3 23628 1 1 93 GLN HB3 H -8.360 20.934 31.173 1.00 . A A . 93 GLN HB3 1 1 3 23629 1 1 93 GLN HE21 H -5.758 19.624 28.749 1.00 . A A . 93 GLN HE21 1 1 3 23630 1 1 93 GLN HE22 H -5.906 17.996 29.303 1.00 . A A . 93 GLN HE22 1 1 3 23631 1 1 93 GLN HG2 H -5.534 21.374 30.190 1.00 . A A . 93 GLN HG2 1 1 3 23632 1 1 93 GLN HG3 H -5.852 21.111 31.900 1.00 . A A . 93 GLN HG3 1 1 3 23633 1 1 93 GLN N N -9.169 22.947 29.359 1.00 . A A . 93 GLN N 1 1 3 23634 1 1 93 GLN NE2 N -5.930 18.965 29.450 1.00 . A A . 93 GLN NE2 1 1 3 23635 1 1 93 GLN O O -7.771 20.272 27.581 1.00 . A A . 93 GLN O 1 1 3 23636 1 1 93 GLN OE1 O -6.430 18.629 31.600 1.00 . A A . 93 GLN OE1 1 1 3 23637 1 1 94 MET C C -10.880 19.666 26.554 1.00 . A A . 94 MET C 1 1 3 23638 1 1 94 MET CA C -10.373 19.187 27.929 1.00 . A A . 94 MET CA 1 1 3 23639 1 1 94 MET CB C -11.530 18.524 28.731 1.00 . A A . 94 MET CB 1 1 3 23640 1 1 94 MET CE C -15.561 19.489 29.323 1.00 . A A . 94 MET CE 1 1 3 23641 1 1 94 MET CG C -12.865 19.273 28.725 1.00 . A A . 94 MET CG 1 1 3 23642 1 1 94 MET H H -10.281 20.723 29.410 1.00 . A A . 94 MET H 1 1 3 23643 1 1 94 MET HA H -9.596 18.441 27.763 1.00 . A A . 94 MET HA 1 1 3 23644 1 1 94 MET HB2 H -11.705 17.533 28.329 1.00 . A A . 94 MET HB2 1 1 3 23645 1 1 94 MET HB3 H -11.213 18.413 29.763 1.00 . A A . 94 MET HB3 1 1 3 23646 1 1 94 MET HE1 H -15.345 20.487 29.675 1.00 . A A . 94 MET HE1 1 1 3 23647 1 1 94 MET HE2 H -16.429 19.104 29.842 1.00 . A A . 94 MET HE2 1 1 3 23648 1 1 94 MET HE3 H -15.767 19.515 28.260 1.00 . A A . 94 MET HE3 1 1 3 23649 1 1 94 MET HG2 H -12.722 20.246 29.175 1.00 . A A . 94 MET HG2 1 1 3 23650 1 1 94 MET HG3 H -13.194 19.399 27.700 1.00 . A A . 94 MET HG3 1 1 3 23651 1 1 94 MET N N -9.761 20.300 28.691 1.00 . A A . 94 MET N 1 1 3 23652 1 1 94 MET O O -10.917 18.885 25.599 1.00 . A A . 94 MET O 1 1 3 23653 1 1 94 MET SD S -14.161 18.416 29.639 1.00 . A A . 94 MET SD 1 1 3 23654 1 1 95 ALA C C -10.601 21.685 24.190 1.00 . A A . 95 ALA C 1 1 3 23655 1 1 95 ALA CA C -11.741 21.580 25.213 1.00 . A A . 95 ALA CA 1 1 3 23656 1 1 95 ALA CB C -12.365 22.959 25.487 1.00 . A A . 95 ALA CB 1 1 3 23657 1 1 95 ALA H H -11.215 21.514 27.276 1.00 . A A . 95 ALA H 1 1 3 23658 1 1 95 ALA HA H -12.519 20.938 24.804 1.00 . A A . 95 ALA HA 1 1 3 23659 1 1 95 ALA HB1 H -11.611 23.633 25.877 1.00 . A A . 95 ALA HB1 1 1 3 23660 1 1 95 ALA HB2 H -13.160 22.861 26.215 1.00 . A A . 95 ALA HB2 1 1 3 23661 1 1 95 ALA HB3 H -12.773 23.367 24.570 1.00 . A A . 95 ALA HB3 1 1 3 23662 1 1 95 ALA N N -11.261 20.959 26.467 1.00 . A A . 95 ALA N 1 1 3 23663 1 1 95 ALA O O -10.844 21.730 22.985 1.00 . A A . 95 ALA O 1 1 3 23664 1 1 96 HIS C C -7.788 20.209 23.495 1.00 . A A . 96 HIS C 1 1 3 23665 1 1 96 HIS CA C -8.142 21.673 23.854 1.00 . A A . 96 HIS CA 1 1 3 23666 1 1 96 HIS CB C -6.945 22.358 24.571 1.00 . A A . 96 HIS CB 1 1 3 23667 1 1 96 HIS CD2 C -5.179 23.076 22.782 1.00 . A A . 96 HIS CD2 1 1 3 23668 1 1 96 HIS CE1 C -3.752 21.452 23.094 1.00 . A A . 96 HIS CE1 1 1 3 23669 1 1 96 HIS CG C -5.657 22.296 23.786 1.00 . A A . 96 HIS CG 1 1 3 23670 1 1 96 HIS H H -9.242 21.808 25.666 1.00 . A A . 96 HIS H 1 1 3 23671 1 1 96 HIS HA H -8.353 22.216 22.933 1.00 . A A . 96 HIS HA 1 1 3 23672 1 1 96 HIS HB2 H -7.184 23.400 24.739 1.00 . A A . 96 HIS HB2 1 1 3 23673 1 1 96 HIS HB3 H -6.778 21.880 25.532 1.00 . A A . 96 HIS HB3 1 1 3 23674 1 1 96 HIS HD1 H -4.784 20.567 24.612 1.00 . A A . 96 HIS HD1 1 1 3 23675 1 1 96 HIS HD2 H -5.647 23.965 22.378 1.00 . A A . 96 HIS HD2 1 1 3 23676 1 1 96 HIS HE1 H -2.915 20.790 22.965 1.00 . A A . 96 HIS HE1 1 1 3 23677 1 1 96 HIS HE2 H -3.576 22.692 21.495 1.00 . A A . 96 HIS HE2 1 1 3 23678 1 1 96 HIS N N -9.350 21.725 24.692 1.00 . A A . 96 HIS N 1 1 3 23679 1 1 96 HIS ND1 N -4.728 21.293 23.958 1.00 . A A . 96 HIS ND1 1 1 3 23680 1 1 96 HIS NE2 N -3.995 22.524 22.368 1.00 . A A . 96 HIS NE2 1 1 3 23681 1 1 96 HIS O O -7.286 19.948 22.401 1.00 . A A . 96 HIS O 1 1 3 23682 1 1 97 CYS C C -8.577 17.227 23.092 1.00 . A A . 97 CYS C 1 1 3 23683 1 1 97 CYS CA C -7.737 17.828 24.245 1.00 . A A . 97 CYS CA 1 1 3 23684 1 1 97 CYS CB C -7.961 17.050 25.563 1.00 . A A . 97 CYS CB 1 1 3 23685 1 1 97 CYS H H -8.432 19.556 25.289 1.00 . A A . 97 CYS H 1 1 3 23686 1 1 97 CYS HA H -6.686 17.754 23.980 1.00 . A A . 97 CYS HA 1 1 3 23687 1 1 97 CYS HB2 H -8.969 17.222 25.917 1.00 . A A . 97 CYS HB2 1 1 3 23688 1 1 97 CYS HB3 H -7.818 15.987 25.397 1.00 . A A . 97 CYS HB3 1 1 3 23689 1 1 97 CYS HG H -7.572 18.071 27.861 1.00 . A A . 97 CYS HG 1 1 3 23690 1 1 97 CYS N N -8.037 19.270 24.437 1.00 . A A . 97 CYS N 1 1 3 23691 1 1 97 CYS O O -8.042 16.563 22.204 1.00 . A A . 97 CYS O 1 1 3 23692 1 1 97 CYS SG S -6.842 17.546 26.887 1.00 . A A . 97 CYS SG 1 1 3 23693 1 1 98 LEU C C -10.780 18.047 20.862 1.00 . A A . 98 LEU C 1 1 3 23694 1 1 98 LEU CA C -10.836 17.068 22.066 1.00 . A A . 98 LEU CA 1 1 3 23695 1 1 98 LEU CB C -12.292 16.981 22.669 1.00 . A A . 98 LEU CB 1 1 3 23696 1 1 98 LEU CD1 C -13.498 15.813 20.669 1.00 . A A . 98 LEU CD1 1 1 3 23697 1 1 98 LEU CD2 C -12.661 14.421 22.649 1.00 . A A . 98 LEU CD2 1 1 3 23698 1 1 98 LEU CG C -13.220 15.792 22.193 1.00 . A A . 98 LEU CG 1 1 3 23699 1 1 98 LEU H H -10.232 18.041 23.855 1.00 . A A . 98 LEU H 1 1 3 23700 1 1 98 LEU HA H -10.531 16.079 21.726 1.00 . A A . 98 LEU HA 1 1 3 23701 1 1 98 LEU HB2 H -12.200 16.906 23.749 1.00 . A A . 98 LEU HB2 1 1 3 23702 1 1 98 LEU HB3 H -12.812 17.913 22.462 1.00 . A A . 98 LEU HB3 1 1 3 23703 1 1 98 LEU HD11 H -12.571 15.707 20.119 1.00 . A A . 98 LEU HD11 1 1 3 23704 1 1 98 LEU HD12 H -13.964 16.753 20.401 1.00 . A A . 98 LEU HD12 1 1 3 23705 1 1 98 LEU HD13 H -14.168 15.003 20.404 1.00 . A A . 98 LEU HD13 1 1 3 23706 1 1 98 LEU HD21 H -11.686 14.250 22.207 1.00 . A A . 98 LEU HD21 1 1 3 23707 1 1 98 LEU HD22 H -13.333 13.629 22.347 1.00 . A A . 98 LEU HD22 1 1 3 23708 1 1 98 LEU HD23 H -12.569 14.408 23.729 1.00 . A A . 98 LEU HD23 1 1 3 23709 1 1 98 LEU HG H -14.186 15.911 22.678 1.00 . A A . 98 LEU HG 1 1 3 23710 1 1 98 LEU N N -9.885 17.512 23.112 1.00 . A A . 98 LEU N 1 1 3 23711 1 1 98 LEU O O -11.066 17.659 19.735 1.00 . A A . 98 LEU O 1 1 3 23712 1 1 99 GLY C C -9.238 20.544 19.220 1.00 . A A . 99 GLY C 1 1 3 23713 1 1 99 GLY CA C -10.449 20.402 20.141 1.00 . A A . 99 GLY CA 1 1 3 23714 1 1 99 GLY H H -10.002 19.501 22.009 1.00 . A A . 99 GLY H 1 1 3 23715 1 1 99 GLY HA2 H -11.333 20.266 19.531 1.00 . A A . 99 GLY HA2 1 1 3 23716 1 1 99 GLY HA3 H -10.568 21.326 20.691 1.00 . A A . 99 GLY HA3 1 1 3 23717 1 1 99 GLY N N -10.366 19.308 21.125 1.00 . A A . 99 GLY N 1 1 3 23718 1 1 99 GLY O O -9.362 21.133 18.140 1.00 . A A . 99 GLY O 1 1 3 23719 1 1 100 ALA C C -5.876 19.006 18.975 1.00 . A A . 100 ALA C 1 1 3 23720 1 1 100 ALA CA C -6.795 20.221 18.886 1.00 . A A . 100 ALA CA 1 1 3 23721 1 1 100 ALA CB C -6.054 21.459 19.434 1.00 . A A . 100 ALA CB 1 1 3 23722 1 1 100 ALA H H -8.058 19.452 20.433 1.00 . A A . 100 ALA H 1 1 3 23723 1 1 100 ALA HA H -7.038 20.397 17.838 1.00 . A A . 100 ALA HA 1 1 3 23724 1 1 100 ALA HB1 H -6.746 22.269 19.572 1.00 . A A . 100 ALA HB1 1 1 3 23725 1 1 100 ALA HB2 H -5.287 21.764 18.736 1.00 . A A . 100 ALA HB2 1 1 3 23726 1 1 100 ALA HB3 H -5.592 21.226 20.389 1.00 . A A . 100 ALA HB3 1 1 3 23727 1 1 100 ALA N N -8.068 20.008 19.628 1.00 . A A . 100 ALA N 1 1 3 23728 1 1 100 ALA O O -5.439 18.468 17.958 1.00 . A A . 100 ALA O 1 1 3 23729 1 1 101 TYR C C -4.888 16.217 19.884 1.00 . A A . 101 TYR C 1 1 3 23730 1 1 101 TYR CA C -4.626 17.575 20.585 1.00 . A A . 101 TYR CA 1 1 3 23731 1 1 101 TYR CB C -4.636 17.448 22.129 1.00 . A A . 101 TYR CB 1 1 3 23732 1 1 101 TYR CD1 C -2.314 16.965 23.078 1.00 . A A . 101 TYR CD1 1 1 3 23733 1 1 101 TYR CD2 C -3.898 15.175 23.019 1.00 . A A . 101 TYR CD2 1 1 3 23734 1 1 101 TYR CE1 C -1.389 16.129 23.672 1.00 . A A . 101 TYR CE1 1 1 3 23735 1 1 101 TYR CE2 C -2.984 14.348 23.600 1.00 . A A . 101 TYR CE2 1 1 3 23736 1 1 101 TYR CG C -3.593 16.508 22.739 1.00 . A A . 101 TYR CG 1 1 3 23737 1 1 101 TYR CZ C -1.728 14.821 23.932 1.00 . A A . 101 TYR CZ 1 1 3 23738 1 1 101 TYR H H -6.121 19.025 20.947 1.00 . A A . 101 TYR H 1 1 3 23739 1 1 101 TYR HA H -3.654 17.943 20.274 1.00 . A A . 101 TYR HA 1 1 3 23740 1 1 101 TYR HB2 H -4.476 18.432 22.561 1.00 . A A . 101 TYR HB2 1 1 3 23741 1 1 101 TYR HB3 H -5.617 17.105 22.443 1.00 . A A . 101 TYR HB3 1 1 3 23742 1 1 101 TYR HD1 H -2.051 17.997 22.870 1.00 . A A . 101 TYR HD1 1 1 3 23743 1 1 101 TYR HD2 H -4.874 14.782 22.755 1.00 . A A . 101 TYR HD2 1 1 3 23744 1 1 101 TYR HE1 H -0.405 16.504 23.929 1.00 . A A . 101 TYR HE1 1 1 3 23745 1 1 101 TYR HE2 H -3.262 13.320 23.804 1.00 . A A . 101 TYR HE2 1 1 3 23746 1 1 101 TYR HH H -0.824 13.130 24.076 1.00 . A A . 101 TYR HH 1 1 3 23747 1 1 101 TYR N N -5.621 18.598 20.222 1.00 . A A . 101 TYR N 1 1 3 23748 1 1 101 TYR O O -4.056 15.741 19.107 1.00 . A A . 101 TYR O 1 1 3 23749 1 1 101 TYR OH O -0.811 13.976 24.526 1.00 . A A . 101 TYR OH 1 1 3 23750 1 1 102 CYS C C -6.846 14.400 18.055 1.00 . A A . 102 CYS C 1 1 3 23751 1 1 102 CYS CA C -6.457 14.319 19.572 1.00 . A A . 102 CYS CA 1 1 3 23752 1 1 102 CYS CB C -7.567 13.679 20.426 1.00 . A A . 102 CYS CB 1 1 3 23753 1 1 102 CYS H H -6.701 16.085 20.725 1.00 . A A . 102 CYS H 1 1 3 23754 1 1 102 CYS HA H -5.574 13.681 19.651 1.00 . A A . 102 CYS HA 1 1 3 23755 1 1 102 CYS HB2 H -8.409 14.357 20.495 1.00 . A A . 102 CYS HB2 1 1 3 23756 1 1 102 CYS HB3 H -7.891 12.755 19.965 1.00 . A A . 102 CYS HB3 1 1 3 23757 1 1 102 CYS HG H -5.772 12.857 22.036 1.00 . A A . 102 CYS HG 1 1 3 23758 1 1 102 CYS N N -6.067 15.625 20.142 1.00 . A A . 102 CYS N 1 1 3 23759 1 1 102 CYS O O -6.553 13.449 17.320 1.00 . A A . 102 CYS O 1 1 3 23760 1 1 102 CYS SG S -7.026 13.294 22.106 1.00 . A A . 102 CYS SG 1 1 3 23761 1 1 103 PRO C C -6.257 15.779 15.339 1.00 . A A . 103 PRO C 1 1 3 23762 1 1 103 PRO CA C -7.622 15.802 16.079 1.00 . A A . 103 PRO CA 1 1 3 23763 1 1 103 PRO CB C -8.225 17.227 16.030 1.00 . A A . 103 PRO CB 1 1 3 23764 1 1 103 PRO CD C -8.349 16.479 18.331 1.00 . A A . 103 PRO CD 1 1 3 23765 1 1 103 PRO CG C -9.027 17.352 17.286 1.00 . A A . 103 PRO CG 1 1 3 23766 1 1 103 PRO HA H -8.300 15.100 15.598 1.00 . A A . 103 PRO HA 1 1 3 23767 1 1 103 PRO HB2 H -7.432 17.981 15.999 1.00 . A A . 103 PRO HB2 1 1 3 23768 1 1 103 PRO HB3 H -8.863 17.338 15.162 1.00 . A A . 103 PRO HB3 1 1 3 23769 1 1 103 PRO HD2 H -7.718 17.082 18.979 1.00 . A A . 103 PRO HD2 1 1 3 23770 1 1 103 PRO HD3 H -9.087 15.952 18.925 1.00 . A A . 103 PRO HD3 1 1 3 23771 1 1 103 PRO HG2 H -9.048 18.391 17.612 1.00 . A A . 103 PRO HG2 1 1 3 23772 1 1 103 PRO HG3 H -10.039 17.013 17.118 1.00 . A A . 103 PRO HG3 1 1 3 23773 1 1 103 PRO N N -7.524 15.511 17.548 1.00 . A A . 103 PRO N 1 1 3 23774 1 1 103 PRO O O -6.166 15.310 14.192 1.00 . A A . 103 PRO O 1 1 3 23775 1 1 104 ASN C C -3.255 14.968 15.264 1.00 . A A . 104 ASN C 1 1 3 23776 1 1 104 ASN CA C -3.827 16.381 15.467 1.00 . A A . 104 ASN CA 1 1 3 23777 1 1 104 ASN CB C -2.891 17.211 16.410 1.00 . A A . 104 ASN CB 1 1 3 23778 1 1 104 ASN CG C -1.508 17.572 15.821 1.00 . A A . 104 ASN CG 1 1 3 23779 1 1 104 ASN H H -5.360 16.630 16.928 1.00 . A A . 104 ASN H 1 1 3 23780 1 1 104 ASN HA H -3.888 16.877 14.501 1.00 . A A . 104 ASN HA 1 1 3 23781 1 1 104 ASN HB2 H -3.392 18.135 16.663 1.00 . A A . 104 ASN HB2 1 1 3 23782 1 1 104 ASN HB3 H -2.726 16.653 17.327 1.00 . A A . 104 ASN HB3 1 1 3 23783 1 1 104 ASN HD21 H -1.392 19.121 17.041 1.00 . A A . 104 ASN HD21 1 1 3 23784 1 1 104 ASN HD22 H -0.035 18.880 16.005 1.00 . A A . 104 ASN HD22 1 1 3 23785 1 1 104 ASN N N -5.203 16.297 16.019 1.00 . A A . 104 ASN N 1 1 3 23786 1 1 104 ASN ND2 N -0.921 18.634 16.336 1.00 . A A . 104 ASN ND2 1 1 3 23787 1 1 104 ASN O O -2.603 14.708 14.262 1.00 . A A . 104 ASN O 1 1 3 23788 1 1 104 ASN OD1 O -0.961 16.907 14.941 1.00 . A A . 104 ASN OD1 1 1 3 23789 1 1 105 ILE C C -3.647 11.932 14.896 1.00 . A A . 105 ILE C 1 1 3 23790 1 1 105 ILE CA C -3.119 12.643 16.177 1.00 . A A . 105 ILE CA 1 1 3 23791 1 1 105 ILE CB C -3.622 11.863 17.459 1.00 . A A . 105 ILE CB 1 1 3 23792 1 1 105 ILE CD1 C -1.627 12.571 19.008 1.00 . A A . 105 ILE CD1 1 1 3 23793 1 1 105 ILE CG1 C -3.138 12.539 18.789 1.00 . A A . 105 ILE CG1 1 1 3 23794 1 1 105 ILE CG2 C -3.202 10.383 17.420 1.00 . A A . 105 ILE CG2 1 1 3 23795 1 1 105 ILE H H -4.087 14.358 16.987 1.00 . A A . 105 ILE H 1 1 3 23796 1 1 105 ILE HA H -2.033 12.627 16.169 1.00 . A A . 105 ILE HA 1 1 3 23797 1 1 105 ILE HB H -4.714 11.887 17.447 1.00 . A A . 105 ILE HB 1 1 3 23798 1 1 105 ILE HD11 H -1.418 13.048 19.955 1.00 . A A . 105 ILE HD11 1 1 3 23799 1 1 105 ILE HD12 H -1.152 13.130 18.215 1.00 . A A . 105 ILE HD12 1 1 3 23800 1 1 105 ILE HD13 H -1.236 11.562 19.024 1.00 . A A . 105 ILE HD13 1 1 3 23801 1 1 105 ILE HG12 H -3.482 13.563 18.806 1.00 . A A . 105 ILE HG12 1 1 3 23802 1 1 105 ILE HG13 H -3.579 12.016 19.634 1.00 . A A . 105 ILE HG13 1 1 3 23803 1 1 105 ILE HG21 H -3.586 9.914 16.521 1.00 . A A . 105 ILE HG21 1 1 3 23804 1 1 105 ILE HG22 H -3.604 9.866 18.280 1.00 . A A . 105 ILE HG22 1 1 3 23805 1 1 105 ILE HG23 H -2.127 10.302 17.430 1.00 . A A . 105 ILE HG23 1 1 3 23806 1 1 105 ILE N N -3.554 14.061 16.220 1.00 . A A . 105 ILE N 1 1 3 23807 1 1 105 ILE O O -2.962 11.088 14.301 1.00 . A A . 105 ILE O 1 1 3 23808 1 1 106 LEU C C -4.991 12.218 11.973 1.00 . A A . 106 LEU C 1 1 3 23809 1 1 106 LEU CA C -5.558 11.735 13.310 1.00 . A A . 106 LEU CA 1 1 3 23810 1 1 106 LEU CB C -7.057 12.099 13.395 1.00 . A A . 106 LEU CB 1 1 3 23811 1 1 106 LEU CD1 C -9.212 12.068 14.751 1.00 . A A . 106 LEU CD1 1 1 3 23812 1 1 106 LEU CD2 C -7.856 9.930 14.435 1.00 . A A . 106 LEU CD2 1 1 3 23813 1 1 106 LEU CG C -7.809 11.466 14.591 1.00 . A A . 106 LEU CG 1 1 3 23814 1 1 106 LEU H H -5.302 13.050 14.962 1.00 . A A . 106 LEU H 1 1 3 23815 1 1 106 LEU HA H -5.454 10.655 13.372 1.00 . A A . 106 LEU HA 1 1 3 23816 1 1 106 LEU HB2 H -7.139 13.183 13.465 1.00 . A A . 106 LEU HB2 1 1 3 23817 1 1 106 LEU HB3 H -7.547 11.784 12.477 1.00 . A A . 106 LEU HB3 1 1 3 23818 1 1 106 LEU HD11 H -9.686 11.655 15.632 1.00 . A A . 106 LEU HD11 1 1 3 23819 1 1 106 LEU HD12 H -9.816 11.840 13.885 1.00 . A A . 106 LEU HD12 1 1 3 23820 1 1 106 LEU HD13 H -9.137 13.144 14.863 1.00 . A A . 106 LEU HD13 1 1 3 23821 1 1 106 LEU HD21 H -8.412 9.496 15.248 1.00 . A A . 106 LEU HD21 1 1 3 23822 1 1 106 LEU HD22 H -6.849 9.533 14.447 1.00 . A A . 106 LEU HD22 1 1 3 23823 1 1 106 LEU HD23 H -8.332 9.667 13.496 1.00 . A A . 106 LEU HD23 1 1 3 23824 1 1 106 LEU HG H -7.264 11.680 15.505 1.00 . A A . 106 LEU HG 1 1 3 23825 1 1 106 LEU N N -4.858 12.324 14.472 1.00 . A A . 106 LEU N 1 1 3 23826 1 1 106 LEU O O -5.044 11.489 10.978 1.00 . A A . 106 LEU O 1 1 3 23827 1 1 107 PHE C C -2.882 13.393 9.960 1.00 . A A . 107 PHE C 1 1 3 23828 1 1 107 PHE CA C -4.023 14.134 10.742 1.00 . A A . 107 PHE CA 1 1 3 23829 1 1 107 PHE CB C -3.647 15.613 11.044 1.00 . A A . 107 PHE CB 1 1 3 23830 1 1 107 PHE CD1 C -4.161 16.535 8.728 1.00 . A A . 107 PHE CD1 1 1 3 23831 1 1 107 PHE CD2 C -2.051 17.083 9.717 1.00 . A A . 107 PHE CD2 1 1 3 23832 1 1 107 PHE CE1 C -3.823 17.263 7.606 1.00 . A A . 107 PHE CE1 1 1 3 23833 1 1 107 PHE CE2 C -1.722 17.810 8.596 1.00 . A A . 107 PHE CE2 1 1 3 23834 1 1 107 PHE CG C -3.277 16.430 9.808 1.00 . A A . 107 PHE CG 1 1 3 23835 1 1 107 PHE CZ C -2.602 17.900 7.542 1.00 . A A . 107 PHE CZ 1 1 3 23836 1 1 107 PHE H H -4.332 13.906 12.830 1.00 . A A . 107 PHE H 1 1 3 23837 1 1 107 PHE HA H -4.901 14.146 10.094 1.00 . A A . 107 PHE HA 1 1 3 23838 1 1 107 PHE HB2 H -4.492 16.104 11.518 1.00 . A A . 107 PHE HB2 1 1 3 23839 1 1 107 PHE HB3 H -2.810 15.630 11.736 1.00 . A A . 107 PHE HB3 1 1 3 23840 1 1 107 PHE HD1 H -5.123 16.036 8.775 1.00 . A A . 107 PHE HD1 1 1 3 23841 1 1 107 PHE HD2 H -1.350 17.021 10.541 1.00 . A A . 107 PHE HD2 1 1 3 23842 1 1 107 PHE HE1 H -4.516 17.338 6.776 1.00 . A A . 107 PHE HE1 1 1 3 23843 1 1 107 PHE HE2 H -0.766 18.307 8.539 1.00 . A A . 107 PHE HE2 1 1 3 23844 1 1 107 PHE HZ H -2.333 18.470 6.661 1.00 . A A . 107 PHE HZ 1 1 3 23845 1 1 107 PHE N N -4.445 13.445 11.970 1.00 . A A . 107 PHE N 1 1 3 23846 1 1 107 PHE O O -2.989 13.303 8.735 1.00 . A A . 107 PHE O 1 1 3 23847 1 1 108 PRO C C -1.323 10.738 9.265 1.00 . A A . 108 PRO C 1 1 3 23848 1 1 108 PRO CA C -0.752 12.039 9.890 1.00 . A A . 108 PRO CA 1 1 3 23849 1 1 108 PRO CB C 0.307 11.724 10.984 1.00 . A A . 108 PRO CB 1 1 3 23850 1 1 108 PRO CD C -1.390 13.036 12.031 1.00 . A A . 108 PRO CD 1 1 3 23851 1 1 108 PRO CG C 0.094 12.768 12.032 1.00 . A A . 108 PRO CG 1 1 3 23852 1 1 108 PRO HA H -0.290 12.630 9.100 1.00 . A A . 108 PRO HA 1 1 3 23853 1 1 108 PRO HB2 H 0.147 10.721 11.392 1.00 . A A . 108 PRO HB2 1 1 3 23854 1 1 108 PRO HB3 H 1.306 11.796 10.575 1.00 . A A . 108 PRO HB3 1 1 3 23855 1 1 108 PRO HD2 H -1.911 12.328 12.669 1.00 . A A . 108 PRO HD2 1 1 3 23856 1 1 108 PRO HD3 H -1.592 14.051 12.353 1.00 . A A . 108 PRO HD3 1 1 3 23857 1 1 108 PRO HG2 H 0.419 12.398 13.001 1.00 . A A . 108 PRO HG2 1 1 3 23858 1 1 108 PRO HG3 H 0.637 13.675 11.779 1.00 . A A . 108 PRO HG3 1 1 3 23859 1 1 108 PRO N N -1.776 12.855 10.606 1.00 . A A . 108 PRO N 1 1 3 23860 1 1 108 PRO O O -0.839 10.285 8.222 1.00 . A A . 108 PRO O 1 1 3 23861 1 1 109 TYR C C -3.982 9.161 8.285 1.00 . A A . 109 TYR C 1 1 3 23862 1 1 109 TYR CA C -3.004 8.903 9.448 1.00 . A A . 109 TYR CA 1 1 3 23863 1 1 109 TYR CB C -3.762 8.223 10.610 1.00 . A A . 109 TYR CB 1 1 3 23864 1 1 109 TYR CD1 C -2.413 8.223 12.774 1.00 . A A . 109 TYR CD1 1 1 3 23865 1 1 109 TYR CD2 C -2.498 6.204 11.492 1.00 . A A . 109 TYR CD2 1 1 3 23866 1 1 109 TYR CE1 C -1.630 7.588 13.716 1.00 . A A . 109 TYR CE1 1 1 3 23867 1 1 109 TYR CE2 C -1.711 5.573 12.428 1.00 . A A . 109 TYR CE2 1 1 3 23868 1 1 109 TYR CG C -2.867 7.543 11.644 1.00 . A A . 109 TYR CG 1 1 3 23869 1 1 109 TYR CZ C -1.282 6.265 13.537 1.00 . A A . 109 TYR CZ 1 1 3 23870 1 1 109 TYR H H -2.685 10.576 10.733 1.00 . A A . 109 TYR H 1 1 3 23871 1 1 109 TYR HA H -2.225 8.229 9.098 1.00 . A A . 109 TYR HA 1 1 3 23872 1 1 109 TYR HB2 H -4.361 8.970 11.125 1.00 . A A . 109 TYR HB2 1 1 3 23873 1 1 109 TYR HB3 H -4.435 7.470 10.209 1.00 . A A . 109 TYR HB3 1 1 3 23874 1 1 109 TYR HD1 H -2.686 9.261 12.913 1.00 . A A . 109 TYR HD1 1 1 3 23875 1 1 109 TYR HD2 H -2.835 5.657 10.617 1.00 . A A . 109 TYR HD2 1 1 3 23876 1 1 109 TYR HE1 H -1.286 8.133 14.588 1.00 . A A . 109 TYR HE1 1 1 3 23877 1 1 109 TYR HE2 H -1.437 4.534 12.290 1.00 . A A . 109 TYR HE2 1 1 3 23878 1 1 109 TYR HH H -0.905 5.785 15.348 1.00 . A A . 109 TYR HH 1 1 3 23879 1 1 109 TYR N N -2.351 10.151 9.913 1.00 . A A . 109 TYR N 1 1 3 23880 1 1 109 TYR O O -4.144 8.315 7.394 1.00 . A A . 109 TYR O 1 1 3 23881 1 1 109 TYR OH O -0.518 5.628 14.483 1.00 . A A . 109 TYR OH 1 1 3 23882 1 1 110 ALA C C -4.702 11.159 6.011 1.00 . A A . 110 ALA C 1 1 3 23883 1 1 110 ALA CA C -5.547 10.750 7.226 1.00 . A A . 110 ALA CA 1 1 3 23884 1 1 110 ALA CB C -6.451 11.895 7.696 1.00 . A A . 110 ALA CB 1 1 3 23885 1 1 110 ALA H H -4.564 10.890 9.106 1.00 . A A . 110 ALA H 1 1 3 23886 1 1 110 ALA HA H -6.182 9.906 6.951 1.00 . A A . 110 ALA HA 1 1 3 23887 1 1 110 ALA HB1 H -7.087 12.222 6.889 1.00 . A A . 110 ALA HB1 1 1 3 23888 1 1 110 ALA HB2 H -5.846 12.727 8.040 1.00 . A A . 110 ALA HB2 1 1 3 23889 1 1 110 ALA HB3 H -7.073 11.546 8.510 1.00 . A A . 110 ALA HB3 1 1 3 23890 1 1 110 ALA N N -4.662 10.315 8.321 1.00 . A A . 110 ALA N 1 1 3 23891 1 1 110 ALA O O -5.068 10.886 4.870 1.00 . A A . 110 ALA O 1 1 3 23892 1 1 111 ARG C C -1.963 10.836 4.640 1.00 . A A . 111 ARG C 1 1 3 23893 1 1 111 ARG CA C -2.499 12.120 5.321 1.00 . A A . 111 ARG CA 1 1 3 23894 1 1 111 ARG CB C -1.346 12.887 6.042 1.00 . A A . 111 ARG CB 1 1 3 23895 1 1 111 ARG CD C 1.096 13.699 6.042 1.00 . A A . 111 ARG CD 1 1 3 23896 1 1 111 ARG CG C -0.069 13.125 5.205 1.00 . A A . 111 ARG CG 1 1 3 23897 1 1 111 ARG CZ C 1.216 15.702 7.536 1.00 . A A . 111 ARG CZ 1 1 3 23898 1 1 111 ARG H H -3.379 12.016 7.240 1.00 . A A . 111 ARG H 1 1 3 23899 1 1 111 ARG HA H -2.944 12.767 4.567 1.00 . A A . 111 ARG HA 1 1 3 23900 1 1 111 ARG HB2 H -1.722 13.850 6.365 1.00 . A A . 111 ARG HB2 1 1 3 23901 1 1 111 ARG HB3 H -1.066 12.320 6.929 1.00 . A A . 111 ARG HB3 1 1 3 23902 1 1 111 ARG HD2 H 1.189 13.122 6.959 1.00 . A A . 111 ARG HD2 1 1 3 23903 1 1 111 ARG HD3 H 2.017 13.597 5.476 1.00 . A A . 111 ARG HD3 1 1 3 23904 1 1 111 ARG HE H 0.524 15.679 5.663 1.00 . A A . 111 ARG HE 1 1 3 23905 1 1 111 ARG HG2 H 0.246 12.179 4.777 1.00 . A A . 111 ARG HG2 1 1 3 23906 1 1 111 ARG HG3 H -0.297 13.814 4.400 1.00 . A A . 111 ARG HG3 1 1 3 23907 1 1 111 ARG HH11 H 1.931 14.045 8.461 1.00 . A A . 111 ARG HH11 1 1 3 23908 1 1 111 ARG HH12 H 1.964 15.494 9.397 1.00 . A A . 111 ARG HH12 1 1 3 23909 1 1 111 ARG HH21 H 0.726 17.549 6.883 1.00 . A A . 111 ARG HH21 1 1 3 23910 1 1 111 ARG HH22 H 1.296 17.461 8.514 1.00 . A A . 111 ARG HH22 1 1 3 23911 1 1 111 ARG N N -3.541 11.781 6.307 1.00 . A A . 111 ARG N 1 1 3 23912 1 1 111 ARG NE N 0.909 15.118 6.374 1.00 . A A . 111 ARG NE 1 1 3 23913 1 1 111 ARG NH1 N 1.749 15.023 8.545 1.00 . A A . 111 ARG NH1 1 1 3 23914 1 1 111 ARG NH2 N 1.072 17.006 7.658 1.00 . A A . 111 ARG NH2 1 1 3 23915 1 1 111 ARG O O -1.806 10.804 3.427 1.00 . A A . 111 ARG O 1 1 3 23916 1 1 112 GLU C C -2.172 7.872 3.919 1.00 . A A . 112 GLU C 1 1 3 23917 1 1 112 GLU CA C -1.247 8.448 5.005 1.00 . A A . 112 GLU CA 1 1 3 23918 1 1 112 GLU CB C -1.236 7.470 6.220 1.00 . A A . 112 GLU CB 1 1 3 23919 1 1 112 GLU CD C -1.472 5.008 6.985 1.00 . A A . 112 GLU CD 1 1 3 23920 1 1 112 GLU CG C -0.921 5.978 5.909 1.00 . A A . 112 GLU CG 1 1 3 23921 1 1 112 GLU H H -1.868 9.914 6.422 1.00 . A A . 112 GLU H 1 1 3 23922 1 1 112 GLU HA H -0.237 8.559 4.616 1.00 . A A . 112 GLU HA 1 1 3 23923 1 1 112 GLU HB2 H -0.505 7.821 6.934 1.00 . A A . 112 GLU HB2 1 1 3 23924 1 1 112 GLU HB3 H -2.213 7.515 6.694 1.00 . A A . 112 GLU HB3 1 1 3 23925 1 1 112 GLU HG2 H -1.357 5.724 4.950 1.00 . A A . 112 GLU HG2 1 1 3 23926 1 1 112 GLU HG3 H 0.159 5.851 5.838 1.00 . A A . 112 GLU HG3 1 1 3 23927 1 1 112 GLU N N -1.719 9.787 5.461 1.00 . A A . 112 GLU N 1 1 3 23928 1 1 112 GLU O O -1.724 7.514 2.817 1.00 . A A . 112 GLU O 1 1 3 23929 1 1 112 GLU OE1 O -0.890 4.928 8.091 1.00 . A A . 112 GLU OE1 1 1 3 23930 1 1 112 GLU OE2 O -2.506 4.338 6.728 1.00 . A A . 112 GLU OE2 1 1 3 23931 1 1 113 CYS C C -4.728 7.979 2.128 1.00 . A A . 113 CYS C 1 1 3 23932 1 1 113 CYS CA C -4.510 7.190 3.433 1.00 . A A . 113 CYS CA 1 1 3 23933 1 1 113 CYS CB C -5.828 7.075 4.225 1.00 . A A . 113 CYS CB 1 1 3 23934 1 1 113 CYS H H -3.739 8.202 5.127 1.00 . A A . 113 CYS H 1 1 3 23935 1 1 113 CYS HA H -4.172 6.187 3.185 1.00 . A A . 113 CYS HA 1 1 3 23936 1 1 113 CYS HB2 H -5.647 6.553 5.153 1.00 . A A . 113 CYS HB2 1 1 3 23937 1 1 113 CYS HB3 H -6.207 8.068 4.447 1.00 . A A . 113 CYS HB3 1 1 3 23938 1 1 113 CYS HG H -7.354 6.791 2.196 1.00 . A A . 113 CYS HG 1 1 3 23939 1 1 113 CYS N N -3.474 7.812 4.265 1.00 . A A . 113 CYS N 1 1 3 23940 1 1 113 CYS O O -4.758 7.389 1.048 1.00 . A A . 113 CYS O 1 1 3 23941 1 1 113 CYS SG S -7.134 6.178 3.351 1.00 . A A . 113 CYS SG 1 1 3 23942 1 1 114 ILE C C -3.841 10.131 0.102 1.00 . A A . 114 ILE C 1 1 3 23943 1 1 114 ILE CA C -5.013 10.244 1.103 1.00 . A A . 114 ILE CA 1 1 3 23944 1 1 114 ILE CB C -5.216 11.741 1.598 1.00 . A A . 114 ILE CB 1 1 3 23945 1 1 114 ILE CD1 C -6.913 13.261 2.873 1.00 . A A . 114 ILE CD1 1 1 3 23946 1 1 114 ILE CG1 C -6.629 11.896 2.268 1.00 . A A . 114 ILE CG1 1 1 3 23947 1 1 114 ILE CG2 C -5.010 12.781 0.459 1.00 . A A . 114 ILE CG2 1 1 3 23948 1 1 114 ILE H H -4.765 9.710 3.147 1.00 . A A . 114 ILE H 1 1 3 23949 1 1 114 ILE HA H -5.927 9.935 0.594 1.00 . A A . 114 ILE HA 1 1 3 23950 1 1 114 ILE HB H -4.456 11.940 2.353 1.00 . A A . 114 ILE HB 1 1 3 23951 1 1 114 ILE HD11 H -6.914 14.012 2.097 1.00 . A A . 114 ILE HD11 1 1 3 23952 1 1 114 ILE HD12 H -6.152 13.499 3.604 1.00 . A A . 114 ILE HD12 1 1 3 23953 1 1 114 ILE HD13 H -7.879 13.243 3.357 1.00 . A A . 114 ILE HD13 1 1 3 23954 1 1 114 ILE HG12 H -7.397 11.712 1.530 1.00 . A A . 114 ILE HG12 1 1 3 23955 1 1 114 ILE HG13 H -6.728 11.166 3.063 1.00 . A A . 114 ILE HG13 1 1 3 23956 1 1 114 ILE HG21 H -5.162 13.783 0.842 1.00 . A A . 114 ILE HG21 1 1 3 23957 1 1 114 ILE HG22 H -5.715 12.595 -0.338 1.00 . A A . 114 ILE HG22 1 1 3 23958 1 1 114 ILE HG23 H -4.004 12.699 0.064 1.00 . A A . 114 ILE HG23 1 1 3 23959 1 1 114 ILE N N -4.826 9.325 2.250 1.00 . A A . 114 ILE N 1 1 3 23960 1 1 114 ILE O O -4.072 9.887 -1.084 1.00 . A A . 114 ILE O 1 1 3 23961 1 1 115 THR C C -1.316 8.780 -0.954 1.00 . A A . 115 THR C 1 1 3 23962 1 1 115 THR CA C -1.355 10.120 -0.186 1.00 . A A . 115 THR CA 1 1 3 23963 1 1 115 THR CB C -0.082 10.235 0.729 1.00 . A A . 115 THR CB 1 1 3 23964 1 1 115 THR CG2 C 1.228 9.947 -0.038 1.00 . A A . 115 THR CG2 1 1 3 23965 1 1 115 THR H H -2.502 10.444 1.570 1.00 . A A . 115 THR H 1 1 3 23966 1 1 115 THR HA H -1.336 10.939 -0.899 1.00 . A A . 115 THR HA 1 1 3 23967 1 1 115 THR HB H -0.175 9.505 1.529 1.00 . A A . 115 THR HB 1 1 3 23968 1 1 115 THR HG1 H 0.412 12.155 0.719 1.00 . A A . 115 THR HG1 1 1 3 23969 1 1 115 THR HG21 H 2.073 10.066 0.629 1.00 . A A . 115 THR HG21 1 1 3 23970 1 1 115 THR HG22 H 1.329 10.636 -0.865 1.00 . A A . 115 THR HG22 1 1 3 23971 1 1 115 THR HG23 H 1.217 8.932 -0.420 1.00 . A A . 115 THR HG23 1 1 3 23972 1 1 115 THR N N -2.593 10.252 0.615 1.00 . A A . 115 THR N 1 1 3 23973 1 1 115 THR O O -0.990 8.747 -2.149 1.00 . A A . 115 THR O 1 1 3 23974 1 1 115 THR OG1 O -0.018 11.542 1.329 1.00 . A A . 115 THR OG1 1 1 3 23975 1 1 116 SER C C -2.715 6.233 -1.969 1.00 . A A . 116 SER C 1 1 3 23976 1 1 116 SER CA C -1.702 6.342 -0.817 1.00 . A A . 116 SER CA 1 1 3 23977 1 1 116 SER CB C -2.004 5.283 0.261 1.00 . A A . 116 SER CB 1 1 3 23978 1 1 116 SER H H -1.960 7.813 0.686 1.00 . A A . 116 SER H 1 1 3 23979 1 1 116 SER HA H -0.704 6.153 -1.212 1.00 . A A . 116 SER HA 1 1 3 23980 1 1 116 SER HB2 H -1.251 5.328 1.034 1.00 . A A . 116 SER HB2 1 1 3 23981 1 1 116 SER HB3 H -2.979 5.470 0.701 1.00 . A A . 116 SER HB3 1 1 3 23982 1 1 116 SER HG H -1.148 3.808 -0.726 1.00 . A A . 116 SER HG 1 1 3 23983 1 1 116 SER N N -1.689 7.693 -0.250 1.00 . A A . 116 SER N 1 1 3 23984 1 1 116 SER O O -2.398 5.640 -2.983 1.00 . A A . 116 SER O 1 1 3 23985 1 1 116 SER OG O -1.998 3.971 -0.293 1.00 . A A . 116 SER OG 1 1 3 23986 1 1 117 MET C C -4.631 7.585 -4.084 1.00 . A A . 117 MET C 1 1 3 23987 1 1 117 MET CA C -4.991 6.778 -2.829 1.00 . A A . 117 MET CA 1 1 3 23988 1 1 117 MET CB C -6.333 7.292 -2.261 1.00 . A A . 117 MET CB 1 1 3 23989 1 1 117 MET CE C -8.376 8.837 -0.603 1.00 . A A . 117 MET CE 1 1 3 23990 1 1 117 MET CG C -6.880 6.491 -1.079 1.00 . A A . 117 MET CG 1 1 3 23991 1 1 117 MET H H -4.073 7.352 -0.986 1.00 . A A . 117 MET H 1 1 3 23992 1 1 117 MET HA H -5.110 5.733 -3.113 1.00 . A A . 117 MET HA 1 1 3 23993 1 1 117 MET HB2 H -6.204 8.320 -1.933 1.00 . A A . 117 MET HB2 1 1 3 23994 1 1 117 MET HB3 H -7.081 7.278 -3.047 1.00 . A A . 117 MET HB3 1 1 3 23995 1 1 117 MET HE1 H -7.391 9.163 -0.286 1.00 . A A . 117 MET HE1 1 1 3 23996 1 1 117 MET HE2 H -9.122 9.264 0.040 1.00 . A A . 117 MET HE2 1 1 3 23997 1 1 117 MET HE3 H -8.554 9.174 -1.608 1.00 . A A . 117 MET HE3 1 1 3 23998 1 1 117 MET HG2 H -6.953 5.445 -1.363 1.00 . A A . 117 MET HG2 1 1 3 23999 1 1 117 MET HG3 H -6.198 6.579 -0.247 1.00 . A A . 117 MET HG3 1 1 3 24000 1 1 117 MET N N -3.913 6.840 -1.810 1.00 . A A . 117 MET N 1 1 3 24001 1 1 117 MET O O -4.953 7.168 -5.199 1.00 . A A . 117 MET O 1 1 3 24002 1 1 117 MET SD S -8.509 7.048 -0.547 1.00 . A A . 117 MET SD 1 1 3 24003 1 1 118 VAL C C -2.429 8.841 -5.810 1.00 . A A . 118 VAL C 1 1 3 24004 1 1 118 VAL CA C -3.483 9.602 -4.976 1.00 . A A . 118 VAL CA 1 1 3 24005 1 1 118 VAL CB C -2.864 10.949 -4.422 1.00 . A A . 118 VAL CB 1 1 3 24006 1 1 118 VAL CG1 C -2.207 11.786 -5.546 1.00 . A A . 118 VAL CG1 1 1 3 24007 1 1 118 VAL CG2 C -3.929 11.785 -3.661 1.00 . A A . 118 VAL CG2 1 1 3 24008 1 1 118 VAL H H -3.808 9.028 -2.956 1.00 . A A . 118 VAL H 1 1 3 24009 1 1 118 VAL HA H -4.333 9.847 -5.612 1.00 . A A . 118 VAL HA 1 1 3 24010 1 1 118 VAL HB H -2.081 10.686 -3.710 1.00 . A A . 118 VAL HB 1 1 3 24011 1 1 118 VAL HG11 H -2.969 12.219 -6.183 1.00 . A A . 118 VAL HG11 1 1 3 24012 1 1 118 VAL HG12 H -1.568 11.161 -6.142 1.00 . A A . 118 VAL HG12 1 1 3 24013 1 1 118 VAL HG13 H -1.608 12.562 -5.129 1.00 . A A . 118 VAL HG13 1 1 3 24014 1 1 118 VAL HG21 H -4.826 11.877 -4.260 1.00 . A A . 118 VAL HG21 1 1 3 24015 1 1 118 VAL HG22 H -3.543 12.772 -3.445 1.00 . A A . 118 VAL HG22 1 1 3 24016 1 1 118 VAL HG23 H -4.181 11.305 -2.736 1.00 . A A . 118 VAL HG23 1 1 3 24017 1 1 118 VAL N N -3.972 8.741 -3.880 1.00 . A A . 118 VAL N 1 1 3 24018 1 1 118 VAL O O -2.537 8.736 -7.038 1.00 . A A . 118 VAL O 1 1 3 24019 1 1 119 SER C C -0.825 6.205 -6.344 1.00 . A A . 119 SER C 1 1 3 24020 1 1 119 SER CA C -0.327 7.518 -5.677 1.00 . A A . 119 SER CA 1 1 3 24021 1 1 119 SER CB C 0.713 7.219 -4.565 1.00 . A A . 119 SER CB 1 1 3 24022 1 1 119 SER H H -1.471 8.375 -4.120 1.00 . A A . 119 SER H 1 1 3 24023 1 1 119 SER HA H 0.136 8.153 -6.430 1.00 . A A . 119 SER HA 1 1 3 24024 1 1 119 SER HB2 H 1.106 8.152 -4.180 1.00 . A A . 119 SER HB2 1 1 3 24025 1 1 119 SER HB3 H 0.234 6.678 -3.756 1.00 . A A . 119 SER HB3 1 1 3 24026 1 1 119 SER HG H 1.826 6.478 -6.001 1.00 . A A . 119 SER HG 1 1 3 24027 1 1 119 SER N N -1.445 8.275 -5.093 1.00 . A A . 119 SER N 1 1 3 24028 1 1 119 SER O O -0.261 5.745 -7.346 1.00 . A A . 119 SER O 1 1 3 24029 1 1 119 SER OG O 1.800 6.444 -5.038 1.00 . A A . 119 SER OG 1 1 3 24030 1 1 120 ARG C C -3.384 4.686 -7.507 1.00 . A A . 120 ARG C 1 1 3 24031 1 1 120 ARG CA C -2.539 4.388 -6.254 1.00 . A A . 120 ARG CA 1 1 3 24032 1 1 120 ARG CB C -3.422 3.793 -5.119 1.00 . A A . 120 ARG CB 1 1 3 24033 1 1 120 ARG CD C -4.482 1.792 -3.977 1.00 . A A . 120 ARG CD 1 1 3 24034 1 1 120 ARG CG C -3.712 2.290 -5.212 1.00 . A A . 120 ARG CG 1 1 3 24035 1 1 120 ARG CZ C -3.083 0.880 -2.100 1.00 . A A . 120 ARG CZ 1 1 3 24036 1 1 120 ARG H H -2.311 6.095 -5.010 1.00 . A A . 120 ARG H 1 1 3 24037 1 1 120 ARG HA H -1.751 3.685 -6.504 1.00 . A A . 120 ARG HA 1 1 3 24038 1 1 120 ARG HB2 H -2.927 3.971 -4.169 1.00 . A A . 120 ARG HB2 1 1 3 24039 1 1 120 ARG HB3 H -4.380 4.318 -5.100 1.00 . A A . 120 ARG HB3 1 1 3 24040 1 1 120 ARG HD2 H -5.387 2.377 -3.874 1.00 . A A . 120 ARG HD2 1 1 3 24041 1 1 120 ARG HD3 H -4.757 0.754 -4.132 1.00 . A A . 120 ARG HD3 1 1 3 24042 1 1 120 ARG HE H -3.620 2.808 -2.322 1.00 . A A . 120 ARG HE 1 1 3 24043 1 1 120 ARG HG2 H -4.306 2.100 -6.101 1.00 . A A . 120 ARG HG2 1 1 3 24044 1 1 120 ARG HG3 H -2.774 1.747 -5.287 1.00 . A A . 120 ARG HG3 1 1 3 24045 1 1 120 ARG HH11 H -3.619 -0.520 -3.458 1.00 . A A . 120 ARG HH11 1 1 3 24046 1 1 120 ARG HH12 H -2.671 -1.102 -2.145 1.00 . A A . 120 ARG HH12 1 1 3 24047 1 1 120 ARG HH21 H -2.390 1.989 -0.546 1.00 . A A . 120 ARG HH21 1 1 3 24048 1 1 120 ARG HH22 H -1.974 0.304 -0.496 1.00 . A A . 120 ARG HH22 1 1 3 24049 1 1 120 ARG N N -1.909 5.639 -5.777 1.00 . A A . 120 ARG N 1 1 3 24050 1 1 120 ARG NE N -3.700 1.907 -2.720 1.00 . A A . 120 ARG NE 1 1 3 24051 1 1 120 ARG NH1 N -3.133 -0.346 -2.611 1.00 . A A . 120 ARG NH1 1 1 3 24052 1 1 120 ARG NH2 N -2.432 1.077 -0.957 1.00 . A A . 120 ARG NH2 1 1 3 24053 1 1 120 ARG O O -3.523 3.841 -8.401 1.00 . A A . 120 ARG O 1 1 3 24054 1 1 121 GLY C C -3.704 7.101 -9.711 1.00 . A A . 121 GLY C 1 1 3 24055 1 1 121 GLY CA C -4.648 6.462 -8.694 1.00 . A A . 121 GLY CA 1 1 3 24056 1 1 121 GLY H H -3.851 6.486 -6.746 1.00 . A A . 121 GLY H 1 1 3 24057 1 1 121 GLY HA2 H -5.209 5.672 -9.178 1.00 . A A . 121 GLY HA2 1 1 3 24058 1 1 121 GLY HA3 H -5.349 7.215 -8.347 1.00 . A A . 121 GLY HA3 1 1 3 24059 1 1 121 GLY N N -3.940 5.921 -7.537 1.00 . A A . 121 GLY N 1 1 3 24060 1 1 121 GLY O O -4.161 7.840 -10.582 1.00 . A A . 121 GLY O 1 1 3 24061 1 1 122 THR C C -0.998 8.680 -10.663 1.00 . A A . 122 THR C 1 1 3 24062 1 1 122 THR CA C -1.272 7.153 -10.479 1.00 . A A . 122 THR CA 1 1 3 24063 1 1 122 THR CB C -1.443 6.398 -11.865 1.00 . A A . 122 THR CB 1 1 3 24064 1 1 122 THR CG2 C -2.316 7.160 -12.872 1.00 . A A . 122 THR CG2 1 1 3 24065 1 1 122 THR H H -2.118 6.435 -8.686 1.00 . A A . 122 THR H 1 1 3 24066 1 1 122 THR HA H -0.383 6.739 -10.008 1.00 . A A . 122 THR HA 1 1 3 24067 1 1 122 THR HB H -1.910 5.431 -11.674 1.00 . A A . 122 THR HB 1 1 3 24068 1 1 122 THR HG1 H 0.018 5.225 -12.492 1.00 . A A . 122 THR HG1 1 1 3 24069 1 1 122 THR HG21 H -1.881 8.134 -13.073 1.00 . A A . 122 THR HG21 1 1 3 24070 1 1 122 THR HG22 H -3.298 7.293 -12.480 1.00 . A A . 122 THR HG22 1 1 3 24071 1 1 122 THR HG23 H -2.387 6.611 -13.798 1.00 . A A . 122 THR HG23 1 1 3 24072 1 1 122 THR N N -2.378 6.850 -9.530 1.00 . A A . 122 THR N 1 1 3 24073 1 1 122 THR O O -0.240 9.081 -11.568 1.00 . A A . 122 THR O 1 1 3 24074 1 1 122 THR OG1 O -0.162 6.169 -12.478 1.00 . A A . 122 THR OG1 1 1 3 24075 1 1 123 PHE C C 0.036 11.228 -9.010 1.00 . A A . 123 PHE C 1 1 3 24076 1 1 123 PHE CA C -1.300 10.972 -9.763 1.00 . A A . 123 PHE CA 1 1 3 24077 1 1 123 PHE CB C -2.477 11.726 -9.083 1.00 . A A . 123 PHE CB 1 1 3 24078 1 1 123 PHE CD1 C -4.088 12.469 -10.904 1.00 . A A . 123 PHE CD1 1 1 3 24079 1 1 123 PHE CD2 C -4.795 10.714 -9.433 1.00 . A A . 123 PHE CD2 1 1 3 24080 1 1 123 PHE CE1 C -5.296 12.394 -11.573 1.00 . A A . 123 PHE CE1 1 1 3 24081 1 1 123 PHE CE2 C -6.004 10.643 -10.105 1.00 . A A . 123 PHE CE2 1 1 3 24082 1 1 123 PHE CG C -3.813 11.630 -9.821 1.00 . A A . 123 PHE CG 1 1 3 24083 1 1 123 PHE CZ C -6.253 11.481 -11.174 1.00 . A A . 123 PHE CZ 1 1 3 24084 1 1 123 PHE H H -2.152 9.163 -9.075 1.00 . A A . 123 PHE H 1 1 3 24085 1 1 123 PHE HA H -1.201 11.314 -10.794 1.00 . A A . 123 PHE HA 1 1 3 24086 1 1 123 PHE HB2 H -2.616 11.329 -8.086 1.00 . A A . 123 PHE HB2 1 1 3 24087 1 1 123 PHE HB3 H -2.220 12.778 -8.998 1.00 . A A . 123 PHE HB3 1 1 3 24088 1 1 123 PHE HD1 H -3.344 13.192 -11.221 1.00 . A A . 123 PHE HD1 1 1 3 24089 1 1 123 PHE HD2 H -4.608 10.054 -8.594 1.00 . A A . 123 PHE HD2 1 1 3 24090 1 1 123 PHE HE1 H -5.491 13.049 -12.412 1.00 . A A . 123 PHE HE1 1 1 3 24091 1 1 123 PHE HE2 H -6.756 9.927 -9.791 1.00 . A A . 123 PHE HE2 1 1 3 24092 1 1 123 PHE HZ H -7.199 11.422 -11.700 1.00 . A A . 123 PHE HZ 1 1 3 24093 1 1 123 PHE N N -1.566 9.523 -9.774 1.00 . A A . 123 PHE N 1 1 3 24094 1 1 123 PHE O O 0.430 10.392 -8.180 1.00 . A A . 123 PHE O 1 1 3 24095 1 1 124 PRO C C 1.924 12.820 -7.075 1.00 . A A . 124 PRO C 1 1 3 24096 1 1 124 PRO CA C 2.056 12.695 -8.612 1.00 . A A . 124 PRO CA 1 1 3 24097 1 1 124 PRO CB C 2.475 14.048 -9.262 1.00 . A A . 124 PRO CB 1 1 3 24098 1 1 124 PRO CD C 0.388 13.431 -10.263 1.00 . A A . 124 PRO CD 1 1 3 24099 1 1 124 PRO CG C 1.200 14.620 -9.804 1.00 . A A . 124 PRO CG 1 1 3 24100 1 1 124 PRO HA H 2.806 11.938 -8.836 1.00 . A A . 124 PRO HA 1 1 3 24101 1 1 124 PRO HB2 H 2.929 14.713 -8.528 1.00 . A A . 124 PRO HB2 1 1 3 24102 1 1 124 PRO HB3 H 3.175 13.872 -10.072 1.00 . A A . 124 PRO HB3 1 1 3 24103 1 1 124 PRO HD2 H -0.674 13.654 -10.219 1.00 . A A . 124 PRO HD2 1 1 3 24104 1 1 124 PRO HD3 H 0.666 13.134 -11.269 1.00 . A A . 124 PRO HD3 1 1 3 24105 1 1 124 PRO HG2 H 0.676 15.167 -9.020 1.00 . A A . 124 PRO HG2 1 1 3 24106 1 1 124 PRO HG3 H 1.403 15.281 -10.639 1.00 . A A . 124 PRO HG3 1 1 3 24107 1 1 124 PRO N N 0.759 12.373 -9.284 1.00 . A A . 124 PRO N 1 1 3 24108 1 1 124 PRO O O 0.808 12.963 -6.548 1.00 . A A . 124 PRO O 1 1 3 24109 1 1 125 GLN C C 2.468 14.068 -4.339 1.00 . A A . 125 GLN C 1 1 3 24110 1 1 125 GLN CA C 3.149 12.799 -4.905 1.00 . A A . 125 GLN CA 1 1 3 24111 1 1 125 GLN CB C 4.620 12.686 -4.398 1.00 . A A . 125 GLN CB 1 1 3 24112 1 1 125 GLN CD C 3.977 11.867 -2.017 1.00 . A A . 125 GLN CD 1 1 3 24113 1 1 125 GLN CG C 4.799 12.857 -2.865 1.00 . A A . 125 GLN CG 1 1 3 24114 1 1 125 GLN H H 3.921 12.705 -6.878 1.00 . A A . 125 GLN H 1 1 3 24115 1 1 125 GLN HA H 2.603 11.926 -4.554 1.00 . A A . 125 GLN HA 1 1 3 24116 1 1 125 GLN HB2 H 5.009 11.711 -4.677 1.00 . A A . 125 GLN HB2 1 1 3 24117 1 1 125 GLN HB3 H 5.218 13.444 -4.893 1.00 . A A . 125 GLN HB3 1 1 3 24118 1 1 125 GLN HE21 H 5.504 10.629 -1.831 1.00 . A A . 125 GLN HE21 1 1 3 24119 1 1 125 GLN HE22 H 4.064 10.165 -1.015 1.00 . A A . 125 GLN HE22 1 1 3 24120 1 1 125 GLN HG2 H 5.849 12.731 -2.619 1.00 . A A . 125 GLN HG2 1 1 3 24121 1 1 125 GLN HG3 H 4.503 13.863 -2.594 1.00 . A A . 125 GLN HG3 1 1 3 24122 1 1 125 GLN N N 3.085 12.768 -6.379 1.00 . A A . 125 GLN N 1 1 3 24123 1 1 125 GLN NE2 N 4.573 10.772 -1.591 1.00 . A A . 125 GLN NE2 1 1 3 24124 1 1 125 GLN O O 2.817 15.199 -4.703 1.00 . A A . 125 GLN O 1 1 3 24125 1 1 125 GLN OE1 O 2.823 12.118 -1.707 1.00 . A A . 125 GLN OE1 1 1 3 24126 1 1 126 LEU C C 0.701 14.611 -1.273 1.00 . A A . 126 LEU C 1 1 3 24127 1 1 126 LEU CA C 0.705 14.869 -2.791 1.00 . A A . 126 LEU CA 1 1 3 24128 1 1 126 LEU CB C -0.736 14.870 -3.356 1.00 . A A . 126 LEU CB 1 1 3 24129 1 1 126 LEU CD1 C -1.244 17.378 -2.992 1.00 . A A . 126 LEU CD1 1 1 3 24130 1 1 126 LEU CD2 C -3.139 15.686 -3.239 1.00 . A A . 126 LEU CD2 1 1 3 24131 1 1 126 LEU CG C -1.710 15.923 -2.734 1.00 . A A . 126 LEU CG 1 1 3 24132 1 1 126 LEU H H 1.310 12.901 -3.207 1.00 . A A . 126 LEU H 1 1 3 24133 1 1 126 LEU HA H 1.162 15.839 -2.985 1.00 . A A . 126 LEU HA 1 1 3 24134 1 1 126 LEU HB2 H -0.678 15.049 -4.428 1.00 . A A . 126 LEU HB2 1 1 3 24135 1 1 126 LEU HB3 H -1.161 13.877 -3.210 1.00 . A A . 126 LEU HB3 1 1 3 24136 1 1 126 LEU HD11 H -1.195 17.572 -4.056 1.00 . A A . 126 LEU HD11 1 1 3 24137 1 1 126 LEU HD12 H -0.266 17.531 -2.556 1.00 . A A . 126 LEU HD12 1 1 3 24138 1 1 126 LEU HD13 H -1.943 18.067 -2.535 1.00 . A A . 126 LEU HD13 1 1 3 24139 1 1 126 LEU HD21 H -3.493 14.729 -2.877 1.00 . A A . 126 LEU HD21 1 1 3 24140 1 1 126 LEU HD22 H -3.150 15.678 -4.321 1.00 . A A . 126 LEU HD22 1 1 3 24141 1 1 126 LEU HD23 H -3.793 16.466 -2.877 1.00 . A A . 126 LEU HD23 1 1 3 24142 1 1 126 LEU HG H -1.725 15.784 -1.659 1.00 . A A . 126 LEU HG 1 1 3 24143 1 1 126 LEU N N 1.495 13.834 -3.449 1.00 . A A . 126 LEU N 1 1 3 24144 1 1 126 LEU O O 0.073 13.659 -0.792 1.00 . A A . 126 LEU O 1 1 3 24145 1 1 127 ASN C C 1.041 16.763 1.475 1.00 . A A . 127 ASN C 1 1 3 24146 1 1 127 ASN CA C 1.521 15.416 0.935 1.00 . A A . 127 ASN CA 1 1 3 24147 1 1 127 ASN CB C 2.970 15.132 1.415 1.00 . A A . 127 ASN CB 1 1 3 24148 1 1 127 ASN CG C 3.453 13.723 1.071 1.00 . A A . 127 ASN CG 1 1 3 24149 1 1 127 ASN H H 1.995 16.108 -1.010 1.00 . A A . 127 ASN H 1 1 3 24150 1 1 127 ASN HA H 0.865 14.628 1.304 1.00 . A A . 127 ASN HA 1 1 3 24151 1 1 127 ASN HB2 H 3.642 15.849 0.957 1.00 . A A . 127 ASN HB2 1 1 3 24152 1 1 127 ASN HB3 H 3.023 15.246 2.493 1.00 . A A . 127 ASN HB3 1 1 3 24153 1 1 127 ASN HD21 H 5.271 14.392 0.661 1.00 . A A . 127 ASN HD21 1 1 3 24154 1 1 127 ASN HD22 H 5.028 12.692 0.463 1.00 . A A . 127 ASN HD22 1 1 3 24155 1 1 127 ASN N N 1.455 15.442 -0.538 1.00 . A A . 127 ASN N 1 1 3 24156 1 1 127 ASN ND2 N 4.714 13.592 0.696 1.00 . A A . 127 ASN ND2 1 1 3 24157 1 1 127 ASN O O 1.646 17.808 1.187 1.00 . A A . 127 ASN O 1 1 3 24158 1 1 127 ASN OD1 O 2.694 12.758 1.125 1.00 . A A . 127 ASN OD1 1 1 3 24159 1 1 128 LEU C C 0.304 18.358 4.022 1.00 . A A . 128 LEU C 1 1 3 24160 1 1 128 LEU CA C -0.643 17.914 2.873 1.00 . A A . 128 LEU CA 1 1 3 24161 1 1 128 LEU CB C -2.080 17.554 3.399 1.00 . A A . 128 LEU CB 1 1 3 24162 1 1 128 LEU CD1 C -4.528 18.164 3.874 1.00 . A A . 128 LEU CD1 1 1 3 24163 1 1 128 LEU CD2 C -2.706 19.856 4.427 1.00 . A A . 128 LEU CD2 1 1 3 24164 1 1 128 LEU CG C -3.137 18.714 3.478 1.00 . A A . 128 LEU CG 1 1 3 24165 1 1 128 LEU H H -0.499 15.863 2.375 1.00 . A A . 128 LEU H 1 1 3 24166 1 1 128 LEU HA H -0.718 18.705 2.125 1.00 . A A . 128 LEU HA 1 1 3 24167 1 1 128 LEU HB2 H -2.489 16.785 2.747 1.00 . A A . 128 LEU HB2 1 1 3 24168 1 1 128 LEU HB3 H -1.984 17.119 4.390 1.00 . A A . 128 LEU HB3 1 1 3 24169 1 1 128 LEU HD11 H -5.245 18.972 3.890 1.00 . A A . 128 LEU HD11 1 1 3 24170 1 1 128 LEU HD12 H -4.483 17.704 4.854 1.00 . A A . 128 LEU HD12 1 1 3 24171 1 1 128 LEU HD13 H -4.842 17.425 3.147 1.00 . A A . 128 LEU HD13 1 1 3 24172 1 1 128 LEU HD21 H -3.471 20.621 4.444 1.00 . A A . 128 LEU HD21 1 1 3 24173 1 1 128 LEU HD22 H -1.782 20.292 4.070 1.00 . A A . 128 LEU HD22 1 1 3 24174 1 1 128 LEU HD23 H -2.557 19.475 5.429 1.00 . A A . 128 LEU HD23 1 1 3 24175 1 1 128 LEU HG H -3.244 19.144 2.487 1.00 . A A . 128 LEU HG 1 1 3 24176 1 1 128 LEU N N -0.060 16.726 2.237 1.00 . A A . 128 LEU N 1 1 3 24177 1 1 128 LEU O O 0.505 17.597 4.971 1.00 . A A . 128 LEU O 1 1 3 24178 1 1 129 ALA C C 1.087 20.368 6.269 1.00 . A A . 129 ALA C 1 1 3 24179 1 1 129 ALA CA C 1.808 20.145 4.913 1.00 . A A . 129 ALA CA 1 1 3 24180 1 1 129 ALA CB C 2.413 21.468 4.382 1.00 . A A . 129 ALA CB 1 1 3 24181 1 1 129 ALA H H 0.676 20.102 3.114 1.00 . A A . 129 ALA H 1 1 3 24182 1 1 129 ALA HA H 2.618 19.434 5.057 1.00 . A A . 129 ALA HA 1 1 3 24183 1 1 129 ALA HB1 H 1.626 22.200 4.230 1.00 . A A . 129 ALA HB1 1 1 3 24184 1 1 129 ALA HB2 H 2.912 21.288 3.441 1.00 . A A . 129 ALA HB2 1 1 3 24185 1 1 129 ALA HB3 H 3.131 21.860 5.094 1.00 . A A . 129 ALA HB3 1 1 3 24186 1 1 129 ALA N N 0.882 19.570 3.906 1.00 . A A . 129 ALA N 1 1 3 24187 1 1 129 ALA O O -0.108 20.691 6.282 1.00 . A A . 129 ALA O 1 1 3 24188 1 1 130 PRO C C 0.846 21.717 9.191 1.00 . A A . 130 PRO C 1 1 3 24189 1 1 130 PRO CA C 1.147 20.271 8.763 1.00 . A A . 130 PRO CA 1 1 3 24190 1 1 130 PRO CB C 2.174 19.594 9.695 1.00 . A A . 130 PRO CB 1 1 3 24191 1 1 130 PRO CD C 3.256 19.935 7.571 1.00 . A A . 130 PRO CD 1 1 3 24192 1 1 130 PRO CG C 3.494 19.912 9.072 1.00 . A A . 130 PRO CG 1 1 3 24193 1 1 130 PRO HA H 0.223 19.703 8.775 1.00 . A A . 130 PRO HA 1 1 3 24194 1 1 130 PRO HB2 H 2.101 19.989 10.707 1.00 . A A . 130 PRO HB2 1 1 3 24195 1 1 130 PRO HB3 H 2.019 18.521 9.712 1.00 . A A . 130 PRO HB3 1 1 3 24196 1 1 130 PRO HD2 H 3.831 20.728 7.105 1.00 . A A . 130 PRO HD2 1 1 3 24197 1 1 130 PRO HD3 H 3.520 18.979 7.127 1.00 . A A . 130 PRO HD3 1 1 3 24198 1 1 130 PRO HG2 H 3.842 20.882 9.422 1.00 . A A . 130 PRO HG2 1 1 3 24199 1 1 130 PRO HG3 H 4.223 19.148 9.325 1.00 . A A . 130 PRO HG3 1 1 3 24200 1 1 130 PRO N N 1.791 20.192 7.439 1.00 . A A . 130 PRO N 1 1 3 24201 1 1 130 PRO O O 1.446 22.682 8.695 1.00 . A A . 130 PRO O 1 1 3 24202 1 1 131 VAL C C -0.488 22.983 12.230 1.00 . A A . 131 VAL C 1 1 3 24203 1 1 131 VAL CA C -0.546 23.101 10.700 1.00 . A A . 131 VAL CA 1 1 3 24204 1 1 131 VAL CB C -2.001 23.485 10.204 1.00 . A A . 131 VAL CB 1 1 3 24205 1 1 131 VAL CG1 C -1.949 24.144 8.806 1.00 . A A . 131 VAL CG1 1 1 3 24206 1 1 131 VAL CG2 C -2.932 22.244 10.184 1.00 . A A . 131 VAL CG2 1 1 3 24207 1 1 131 VAL H H -0.521 21.009 10.448 1.00 . A A . 131 VAL H 1 1 3 24208 1 1 131 VAL HA H 0.143 23.888 10.386 1.00 . A A . 131 VAL HA 1 1 3 24209 1 1 131 VAL HB H -2.424 24.214 10.893 1.00 . A A . 131 VAL HB 1 1 3 24210 1 1 131 VAL HG11 H -1.340 25.037 8.850 1.00 . A A . 131 VAL HG11 1 1 3 24211 1 1 131 VAL HG12 H -2.949 24.415 8.488 1.00 . A A . 131 VAL HG12 1 1 3 24212 1 1 131 VAL HG13 H -1.520 23.455 8.087 1.00 . A A . 131 VAL HG13 1 1 3 24213 1 1 131 VAL HG21 H -3.001 21.829 11.183 1.00 . A A . 131 VAL HG21 1 1 3 24214 1 1 131 VAL HG22 H -2.531 21.490 9.515 1.00 . A A . 131 VAL HG22 1 1 3 24215 1 1 131 VAL HG23 H -3.923 22.527 9.849 1.00 . A A . 131 VAL HG23 1 1 3 24216 1 1 131 VAL N N -0.099 21.831 10.120 1.00 . A A . 131 VAL N 1 1 3 24217 1 1 131 VAL O O -1.169 22.135 12.825 1.00 . A A . 131 VAL O 1 1 3 24218 1 1 132 ASN C C -0.623 24.452 15.001 1.00 . A A . 132 ASN C 1 1 3 24219 1 1 132 ASN CA C 0.591 23.810 14.300 1.00 . A A . 132 ASN CA 1 1 3 24220 1 1 132 ASN CB C 1.911 24.563 14.666 1.00 . A A . 132 ASN CB 1 1 3 24221 1 1 132 ASN CG C 3.177 23.957 14.042 1.00 . A A . 132 ASN CG 1 1 3 24222 1 1 132 ASN H H 0.898 24.428 12.299 1.00 . A A . 132 ASN H 1 1 3 24223 1 1 132 ASN HA H 0.680 22.778 14.629 1.00 . A A . 132 ASN HA 1 1 3 24224 1 1 132 ASN HB2 H 1.830 25.592 14.335 1.00 . A A . 132 ASN HB2 1 1 3 24225 1 1 132 ASN HB3 H 2.035 24.556 15.744 1.00 . A A . 132 ASN HB3 1 1 3 24226 1 1 132 ASN HD21 H 4.121 25.716 14.125 1.00 . A A . 132 ASN HD21 1 1 3 24227 1 1 132 ASN HD22 H 5.026 24.406 13.454 1.00 . A A . 132 ASN HD22 1 1 3 24228 1 1 132 ASN N N 0.379 23.804 12.847 1.00 . A A . 132 ASN N 1 1 3 24229 1 1 132 ASN ND2 N 4.211 24.775 13.855 1.00 . A A . 132 ASN ND2 1 1 3 24230 1 1 132 ASN O O -0.614 25.657 15.284 1.00 . A A . 132 ASN O 1 1 3 24231 1 1 132 ASN OD1 O 3.238 22.760 13.756 1.00 . A A . 132 ASN OD1 1 1 3 24232 1 1 133 PHE C C -2.540 24.484 17.361 1.00 . A A . 133 PHE C 1 1 3 24233 1 1 133 PHE CA C -2.903 24.091 15.930 1.00 . A A . 133 PHE CA 1 1 3 24234 1 1 133 PHE CB C -3.983 22.966 15.995 1.00 . A A . 133 PHE CB 1 1 3 24235 1 1 133 PHE CD1 C -5.201 23.415 13.810 1.00 . A A . 133 PHE CD1 1 1 3 24236 1 1 133 PHE CD2 C -4.505 21.165 14.259 1.00 . A A . 133 PHE CD2 1 1 3 24237 1 1 133 PHE CE1 C -5.766 22.997 12.618 1.00 . A A . 133 PHE CE1 1 1 3 24238 1 1 133 PHE CE2 C -5.067 20.751 13.063 1.00 . A A . 133 PHE CE2 1 1 3 24239 1 1 133 PHE CG C -4.559 22.509 14.654 1.00 . A A . 133 PHE CG 1 1 3 24240 1 1 133 PHE CZ C -5.700 21.668 12.245 1.00 . A A . 133 PHE CZ 1 1 3 24241 1 1 133 PHE H H -1.657 22.722 14.880 1.00 . A A . 133 PHE H 1 1 3 24242 1 1 133 PHE HA H -3.308 24.950 15.405 1.00 . A A . 133 PHE HA 1 1 3 24243 1 1 133 PHE HB2 H -3.548 22.099 16.487 1.00 . A A . 133 PHE HB2 1 1 3 24244 1 1 133 PHE HB3 H -4.815 23.313 16.604 1.00 . A A . 133 PHE HB3 1 1 3 24245 1 1 133 PHE HD1 H -5.255 24.461 14.090 1.00 . A A . 133 PHE HD1 1 1 3 24246 1 1 133 PHE HD2 H -4.009 20.442 14.896 1.00 . A A . 133 PHE HD2 1 1 3 24247 1 1 133 PHE HE1 H -6.261 23.713 11.974 1.00 . A A . 133 PHE HE1 1 1 3 24248 1 1 133 PHE HE2 H -5.017 19.710 12.769 1.00 . A A . 133 PHE HE2 1 1 3 24249 1 1 133 PHE HZ H -6.145 21.344 11.309 1.00 . A A . 133 PHE HZ 1 1 3 24250 1 1 133 PHE N N -1.689 23.643 15.218 1.00 . A A . 133 PHE N 1 1 3 24251 1 1 133 PHE O O -2.779 25.606 17.796 1.00 . A A . 133 PHE O 1 1 3 24252 1 1 134 ASP C C -0.612 24.680 19.809 1.00 . A A . 134 ASP C 1 1 3 24253 1 1 134 ASP CA C -1.602 23.563 19.465 1.00 . A A . 134 ASP CA 1 1 3 24254 1 1 134 ASP CB C -1.056 22.182 19.920 1.00 . A A . 134 ASP CB 1 1 3 24255 1 1 134 ASP CG C -1.970 21.016 19.497 1.00 . A A . 134 ASP CG 1 1 3 24256 1 1 134 ASP H H -1.576 22.753 17.518 1.00 . A A . 134 ASP H 1 1 3 24257 1 1 134 ASP HA H -2.546 23.755 19.976 1.00 . A A . 134 ASP HA 1 1 3 24258 1 1 134 ASP HB2 H -0.069 22.023 19.487 1.00 . A A . 134 ASP HB2 1 1 3 24259 1 1 134 ASP HB3 H -0.961 22.180 21.000 1.00 . A A . 134 ASP HB3 1 1 3 24260 1 1 134 ASP N N -1.881 23.533 18.027 1.00 . A A . 134 ASP N 1 1 3 24261 1 1 134 ASP O O -0.821 25.405 20.779 1.00 . A A . 134 ASP O 1 1 3 24262 1 1 134 ASP OD1 O -2.761 20.527 20.326 1.00 . A A . 134 ASP OD1 1 1 3 24263 1 1 134 ASP OD2 O -1.915 20.611 18.321 1.00 . A A . 134 ASP OD2 1 1 3 24264 1 1 135 ALA C C 0.881 27.259 19.030 1.00 . A A . 135 ALA C 1 1 3 24265 1 1 135 ALA CA C 1.485 25.855 19.156 1.00 . A A . 135 ALA CA 1 1 3 24266 1 1 135 ALA CB C 2.636 25.657 18.158 1.00 . A A . 135 ALA CB 1 1 3 24267 1 1 135 ALA H H 0.518 24.213 18.212 1.00 . A A . 135 ALA H 1 1 3 24268 1 1 135 ALA HA H 1.890 25.736 20.162 1.00 . A A . 135 ALA HA 1 1 3 24269 1 1 135 ALA HB1 H 3.416 26.384 18.349 1.00 . A A . 135 ALA HB1 1 1 3 24270 1 1 135 ALA HB2 H 2.270 25.783 17.146 1.00 . A A . 135 ALA HB2 1 1 3 24271 1 1 135 ALA HB3 H 3.044 24.662 18.266 1.00 . A A . 135 ALA HB3 1 1 3 24272 1 1 135 ALA N N 0.444 24.822 18.974 1.00 . A A . 135 ALA N 1 1 3 24273 1 1 135 ALA O O 1.112 28.113 19.882 1.00 . A A . 135 ALA O 1 1 3 24274 1 1 136 LEU C C -1.620 29.041 18.885 1.00 . A A . 136 LEU C 1 1 3 24275 1 1 136 LEU CA C -0.659 28.719 17.718 1.00 . A A . 136 LEU CA 1 1 3 24276 1 1 136 LEU CB C -1.408 28.616 16.352 1.00 . A A . 136 LEU CB 1 1 3 24277 1 1 136 LEU CD1 C -2.140 29.734 14.158 1.00 . A A . 136 LEU CD1 1 1 3 24278 1 1 136 LEU CD2 C -3.135 30.579 16.352 1.00 . A A . 136 LEU CD2 1 1 3 24279 1 1 136 LEU CG C -1.883 29.955 15.669 1.00 . A A . 136 LEU CG 1 1 3 24280 1 1 136 LEU H H -0.094 26.700 17.366 1.00 . A A . 136 LEU H 1 1 3 24281 1 1 136 LEU HA H 0.093 29.504 17.649 1.00 . A A . 136 LEU HA 1 1 3 24282 1 1 136 LEU HB2 H -0.738 28.113 15.658 1.00 . A A . 136 LEU HB2 1 1 3 24283 1 1 136 LEU HB3 H -2.274 27.972 16.484 1.00 . A A . 136 LEU HB3 1 1 3 24284 1 1 136 LEU HD11 H -2.908 28.980 14.014 1.00 . A A . 136 LEU HD11 1 1 3 24285 1 1 136 LEU HD12 H -1.226 29.404 13.684 1.00 . A A . 136 LEU HD12 1 1 3 24286 1 1 136 LEU HD13 H -2.456 30.662 13.700 1.00 . A A . 136 LEU HD13 1 1 3 24287 1 1 136 LEU HD21 H -2.903 30.811 17.385 1.00 . A A . 136 LEU HD21 1 1 3 24288 1 1 136 LEU HD22 H -3.962 29.882 16.325 1.00 . A A . 136 LEU HD22 1 1 3 24289 1 1 136 LEU HD23 H -3.417 31.490 15.842 1.00 . A A . 136 LEU HD23 1 1 3 24290 1 1 136 LEU HG H -1.080 30.680 15.744 1.00 . A A . 136 LEU HG 1 1 3 24291 1 1 136 LEU N N 0.049 27.448 17.985 1.00 . A A . 136 LEU N 1 1 3 24292 1 1 136 LEU O O -1.697 30.195 19.331 1.00 . A A . 136 LEU O 1 1 3 24293 1 1 137 PHE C C -2.484 28.528 21.808 1.00 . A A . 137 PHE C 1 1 3 24294 1 1 137 PHE CA C -3.234 28.111 20.533 1.00 . A A . 137 PHE CA 1 1 3 24295 1 1 137 PHE CB C -4.031 26.792 20.790 1.00 . A A . 137 PHE CB 1 1 3 24296 1 1 137 PHE CD1 C -5.979 27.540 19.304 1.00 . A A . 137 PHE CD1 1 1 3 24297 1 1 137 PHE CD2 C -5.449 25.204 19.367 1.00 . A A . 137 PHE CD2 1 1 3 24298 1 1 137 PHE CE1 C -7.021 27.275 18.427 1.00 . A A . 137 PHE CE1 1 1 3 24299 1 1 137 PHE CE2 C -6.488 24.947 18.485 1.00 . A A . 137 PHE CE2 1 1 3 24300 1 1 137 PHE CG C -5.169 26.507 19.792 1.00 . A A . 137 PHE CG 1 1 3 24301 1 1 137 PHE CZ C -7.273 25.980 18.018 1.00 . A A . 137 PHE CZ 1 1 3 24302 1 1 137 PHE H H -2.206 27.121 18.961 1.00 . A A . 137 PHE H 1 1 3 24303 1 1 137 PHE HA H -3.946 28.898 20.288 1.00 . A A . 137 PHE HA 1 1 3 24304 1 1 137 PHE HB2 H -3.337 25.958 20.761 1.00 . A A . 137 PHE HB2 1 1 3 24305 1 1 137 PHE HB3 H -4.474 26.829 21.780 1.00 . A A . 137 PHE HB3 1 1 3 24306 1 1 137 PHE HD1 H -5.788 28.560 19.613 1.00 . A A . 137 PHE HD1 1 1 3 24307 1 1 137 PHE HD2 H -4.838 24.385 19.729 1.00 . A A . 137 PHE HD2 1 1 3 24308 1 1 137 PHE HE1 H -7.637 28.086 18.059 1.00 . A A . 137 PHE HE1 1 1 3 24309 1 1 137 PHE HE2 H -6.686 23.932 18.164 1.00 . A A . 137 PHE HE2 1 1 3 24310 1 1 137 PHE HZ H -8.088 25.777 17.333 1.00 . A A . 137 PHE HZ 1 1 3 24311 1 1 137 PHE N N -2.315 27.994 19.386 1.00 . A A . 137 PHE N 1 1 3 24312 1 1 137 PHE O O -3.017 29.294 22.580 1.00 . A A . 137 PHE O 1 1 3 24313 1 1 138 MET C C 0.092 29.812 23.129 1.00 . A A . 138 MET C 1 1 3 24314 1 1 138 MET CA C -0.431 28.368 23.203 1.00 . A A . 138 MET CA 1 1 3 24315 1 1 138 MET CB C 0.749 27.378 23.389 1.00 . A A . 138 MET CB 1 1 3 24316 1 1 138 MET CE C -2.266 25.785 24.765 1.00 . A A . 138 MET CE 1 1 3 24317 1 1 138 MET CG C 0.352 25.916 23.686 1.00 . A A . 138 MET CG 1 1 3 24318 1 1 138 MET H H -0.872 27.416 21.335 1.00 . A A . 138 MET H 1 1 3 24319 1 1 138 MET HA H -1.087 28.287 24.070 1.00 . A A . 138 MET HA 1 1 3 24320 1 1 138 MET HB2 H 1.353 27.382 22.481 1.00 . A A . 138 MET HB2 1 1 3 24321 1 1 138 MET HB3 H 1.370 27.725 24.207 1.00 . A A . 138 MET HB3 1 1 3 24322 1 1 138 MET HE1 H -2.896 25.589 25.619 1.00 . A A . 138 MET HE1 1 1 3 24323 1 1 138 MET HE2 H -2.470 25.061 23.990 1.00 . A A . 138 MET HE2 1 1 3 24324 1 1 138 MET HE3 H -2.468 26.778 24.390 1.00 . A A . 138 MET HE3 1 1 3 24325 1 1 138 MET HG2 H -0.278 25.562 22.884 1.00 . A A . 138 MET HG2 1 1 3 24326 1 1 138 MET HG3 H 1.251 25.311 23.711 1.00 . A A . 138 MET HG3 1 1 3 24327 1 1 138 MET N N -1.246 28.029 22.007 1.00 . A A . 138 MET N 1 1 3 24328 1 1 138 MET O O 0.102 30.528 24.138 1.00 . A A . 138 MET O 1 1 3 24329 1 1 138 MET SD S -0.537 25.677 25.255 1.00 . A A . 138 MET SD 1 1 3 24330 1 1 139 ASN C C -0.191 32.626 21.755 1.00 . A A . 139 ASN C 1 1 3 24331 1 1 139 ASN CA C 0.967 31.621 21.659 1.00 . A A . 139 ASN CA 1 1 3 24332 1 1 139 ASN CB C 1.675 31.752 20.276 1.00 . A A . 139 ASN CB 1 1 3 24333 1 1 139 ASN CG C 3.062 31.099 20.245 1.00 . A A . 139 ASN CG 1 1 3 24334 1 1 139 ASN H H 0.490 29.601 21.164 1.00 . A A . 139 ASN H 1 1 3 24335 1 1 139 ASN HA H 1.685 31.867 22.439 1.00 . A A . 139 ASN HA 1 1 3 24336 1 1 139 ASN HB2 H 1.058 31.290 19.514 1.00 . A A . 139 ASN HB2 1 1 3 24337 1 1 139 ASN HB3 H 1.794 32.801 20.026 1.00 . A A . 139 ASN HB3 1 1 3 24338 1 1 139 ASN HD21 H 2.376 29.527 19.261 1.00 . A A . 139 ASN HD21 1 1 3 24339 1 1 139 ASN HD22 H 4.054 29.488 19.649 1.00 . A A . 139 ASN HD22 1 1 3 24340 1 1 139 ASN N N 0.502 30.237 21.913 1.00 . A A . 139 ASN N 1 1 3 24341 1 1 139 ASN ND2 N 3.173 29.923 19.657 1.00 . A A . 139 ASN ND2 1 1 3 24342 1 1 139 ASN O O 0.042 33.816 21.907 1.00 . A A . 139 ASN O 1 1 3 24343 1 1 139 ASN OD1 O 4.043 31.685 20.704 1.00 . A A . 139 ASN OD1 1 1 3 24344 1 1 140 TYR C C -3.089 33.006 23.281 1.00 . A A . 140 TYR C 1 1 3 24345 1 1 140 TYR CA C -2.626 33.002 21.807 1.00 . A A . 140 TYR CA 1 1 3 24346 1 1 140 TYR CB C -3.764 32.494 20.875 1.00 . A A . 140 TYR CB 1 1 3 24347 1 1 140 TYR CD1 C -4.916 34.609 20.039 1.00 . A A . 140 TYR CD1 1 1 3 24348 1 1 140 TYR CD2 C -6.180 33.159 21.463 1.00 . A A . 140 TYR CD2 1 1 3 24349 1 1 140 TYR CE1 C -5.993 35.467 19.954 1.00 . A A . 140 TYR CE1 1 1 3 24350 1 1 140 TYR CE2 C -7.261 34.020 21.378 1.00 . A A . 140 TYR CE2 1 1 3 24351 1 1 140 TYR CG C -4.980 33.434 20.792 1.00 . A A . 140 TYR CG 1 1 3 24352 1 1 140 TYR CZ C -7.158 35.172 20.623 1.00 . A A . 140 TYR CZ 1 1 3 24353 1 1 140 TYR H H -1.559 31.198 21.436 1.00 . A A . 140 TYR H 1 1 3 24354 1 1 140 TYR HA H -2.360 34.020 21.517 1.00 . A A . 140 TYR HA 1 1 3 24355 1 1 140 TYR HB2 H -3.370 32.379 19.871 1.00 . A A . 140 TYR HB2 1 1 3 24356 1 1 140 TYR HB3 H -4.106 31.519 21.219 1.00 . A A . 140 TYR HB3 1 1 3 24357 1 1 140 TYR HD1 H -4.001 34.849 19.508 1.00 . A A . 140 TYR HD1 1 1 3 24358 1 1 140 TYR HD2 H -6.257 32.257 22.055 1.00 . A A . 140 TYR HD2 1 1 3 24359 1 1 140 TYR HE1 H -5.917 36.370 19.362 1.00 . A A . 140 TYR HE1 1 1 3 24360 1 1 140 TYR HE2 H -8.180 33.792 21.907 1.00 . A A . 140 TYR HE2 1 1 3 24361 1 1 140 TYR HH H -8.270 36.399 19.639 1.00 . A A . 140 TYR HH 1 1 3 24362 1 1 140 TYR N N -1.434 32.148 21.646 1.00 . A A . 140 TYR N 1 1 3 24363 1 1 140 TYR O O -3.364 34.059 23.858 1.00 . A A . 140 TYR O 1 1 3 24364 1 1 140 TYR OH O -8.228 36.034 20.531 1.00 . A A . 140 TYR OH 1 1 3 24365 1 1 141 LEU C C -2.935 32.120 26.338 1.00 . A A . 141 LEU C 1 1 3 24366 1 1 141 LEU CA C -3.760 31.529 25.178 1.00 . A A . 141 LEU CA 1 1 3 24367 1 1 141 LEU CB C -3.905 29.984 25.375 1.00 . A A . 141 LEU CB 1 1 3 24368 1 1 141 LEU CD1 C -6.353 29.737 26.112 1.00 . A A . 141 LEU CD1 1 1 3 24369 1 1 141 LEU CD2 C -4.626 28.000 26.849 1.00 . A A . 141 LEU CD2 1 1 3 24370 1 1 141 LEU CG C -4.876 29.490 26.499 1.00 . A A . 141 LEU CG 1 1 3 24371 1 1 141 LEU H H -2.759 31.045 23.373 1.00 . A A . 141 LEU H 1 1 3 24372 1 1 141 LEU HA H -4.750 31.975 25.186 1.00 . A A . 141 LEU HA 1 1 3 24373 1 1 141 LEU HB2 H -4.244 29.557 24.433 1.00 . A A . 141 LEU HB2 1 1 3 24374 1 1 141 LEU HB3 H -2.916 29.579 25.575 1.00 . A A . 141 LEU HB3 1 1 3 24375 1 1 141 LEU HD11 H -6.595 29.195 25.206 1.00 . A A . 141 LEU HD11 1 1 3 24376 1 1 141 LEU HD12 H -6.512 30.796 25.946 1.00 . A A . 141 LEU HD12 1 1 3 24377 1 1 141 LEU HD13 H -6.999 29.407 26.913 1.00 . A A . 141 LEU HD13 1 1 3 24378 1 1 141 LEU HD21 H -3.601 27.871 27.171 1.00 . A A . 141 LEU HD21 1 1 3 24379 1 1 141 LEU HD22 H -4.808 27.377 25.981 1.00 . A A . 141 LEU HD22 1 1 3 24380 1 1 141 LEU HD23 H -5.289 27.697 27.650 1.00 . A A . 141 LEU HD23 1 1 3 24381 1 1 141 LEU HG H -4.687 30.067 27.398 1.00 . A A . 141 LEU HG 1 1 3 24382 1 1 141 LEU N N -3.152 31.799 23.857 1.00 . A A . 141 LEU N 1 1 3 24383 1 1 141 LEU O O -3.488 32.719 27.261 1.00 . A A . 141 LEU O 1 1 3 24384 1 1 142 GLN C C 0.730 32.397 26.976 1.00 . A A . 142 GLN C 1 1 3 24385 1 1 142 GLN CA C -0.719 32.133 27.437 1.00 . A A . 142 GLN CA 1 1 3 24386 1 1 142 GLN CB C -0.851 30.912 28.423 1.00 . A A . 142 GLN CB 1 1 3 24387 1 1 142 GLN CD C 0.762 31.450 30.420 1.00 . A A . 142 GLN CD 1 1 3 24388 1 1 142 GLN CG C -0.681 31.262 29.930 1.00 . A A . 142 GLN CG 1 1 3 24389 1 1 142 GLN H H -1.205 31.673 25.417 1.00 . A A . 142 GLN H 1 1 3 24390 1 1 142 GLN HA H -1.059 33.031 27.950 1.00 . A A . 142 GLN HA 1 1 3 24391 1 1 142 GLN HB2 H -1.837 30.473 28.299 1.00 . A A . 142 GLN HB2 1 1 3 24392 1 1 142 GLN HB3 H -0.114 30.156 28.163 1.00 . A A . 142 GLN HB3 1 1 3 24393 1 1 142 GLN HE21 H 1.409 29.918 29.326 1.00 . A A . 142 GLN HE21 1 1 3 24394 1 1 142 GLN HE22 H 2.611 30.743 30.246 1.00 . A A . 142 GLN HE22 1 1 3 24395 1 1 142 GLN HG2 H -1.227 32.174 30.141 1.00 . A A . 142 GLN HG2 1 1 3 24396 1 1 142 GLN HG3 H -1.123 30.462 30.513 1.00 . A A . 142 GLN HG3 1 1 3 24397 1 1 142 GLN N N -1.603 31.945 26.270 1.00 . A A . 142 GLN N 1 1 3 24398 1 1 142 GLN NE2 N 1.684 30.617 29.954 1.00 . A A . 142 GLN NE2 1 1 3 24399 1 1 142 GLN O O 1.655 31.784 27.487 1.00 . A A . 142 GLN O 1 1 3 24400 1 1 142 GLN OE1 O 1.033 32.296 31.270 1.00 . A A . 142 GLN OE1 1 1 3 24401 1 1 143 GLN C C 3.098 34.284 26.563 1.00 . A A . 143 GLN C 1 1 3 24402 1 1 143 GLN CA C 2.190 33.736 25.403 1.00 . A A . 143 GLN CA 1 1 3 24403 1 1 143 GLN CB C 1.938 34.821 24.290 1.00 . A A . 143 GLN CB 1 1 3 24404 1 1 143 GLN CD C 0.651 36.627 25.670 1.00 . A A . 143 GLN CD 1 1 3 24405 1 1 143 GLN CG C 0.662 35.705 24.452 1.00 . A A . 143 GLN CG 1 1 3 24406 1 1 143 GLN H H 0.077 33.391 25.365 1.00 . A A . 143 GLN H 1 1 3 24407 1 1 143 GLN HA H 2.718 32.902 24.941 1.00 . A A . 143 GLN HA 1 1 3 24408 1 1 143 GLN HB2 H 2.793 35.483 24.234 1.00 . A A . 143 GLN HB2 1 1 3 24409 1 1 143 GLN HB3 H 1.861 34.310 23.333 1.00 . A A . 143 GLN HB3 1 1 3 24410 1 1 143 GLN HE21 H -0.202 35.230 26.797 1.00 . A A . 143 GLN HE21 1 1 3 24411 1 1 143 GLN HE22 H 0.135 36.729 27.581 1.00 . A A . 143 GLN HE22 1 1 3 24412 1 1 143 GLN HG2 H 0.562 36.320 23.567 1.00 . A A . 143 GLN HG2 1 1 3 24413 1 1 143 GLN HG3 H -0.199 35.046 24.516 1.00 . A A . 143 GLN HG3 1 1 3 24414 1 1 143 GLN N N 0.878 33.184 25.885 1.00 . A A . 143 GLN N 1 1 3 24415 1 1 143 GLN NE2 N 0.136 36.147 26.793 1.00 . A A . 143 GLN NE2 1 1 3 24416 1 1 143 GLN O O 3.207 35.493 26.789 1.00 . A A . 143 GLN O 1 1 3 24417 1 1 143 GLN OE1 O 1.117 37.765 25.602 1.00 . A A . 143 GLN OE1 1 1 3 24418 1 1 144 GLN C C 5.211 32.279 28.885 1.00 . A A . 144 GLN C 1 1 3 24419 1 1 144 GLN CA C 4.539 33.595 28.471 1.00 . A A . 144 GLN CA 1 1 3 24420 1 1 144 GLN CB C 3.652 34.147 29.632 1.00 . A A . 144 GLN CB 1 1 3 24421 1 1 144 GLN CD C 3.502 34.951 32.058 1.00 . A A . 144 GLN CD 1 1 3 24422 1 1 144 GLN CG C 4.370 34.294 30.987 1.00 . A A . 144 GLN CG 1 1 3 24423 1 1 144 GLN H H 3.652 32.412 26.975 1.00 . A A . 144 GLN H 1 1 3 24424 1 1 144 GLN HA H 5.304 34.328 28.217 1.00 . A A . 144 GLN HA 1 1 3 24425 1 1 144 GLN HB2 H 3.276 35.120 29.341 1.00 . A A . 144 GLN HB2 1 1 3 24426 1 1 144 GLN HB3 H 2.802 33.480 29.769 1.00 . A A . 144 GLN HB3 1 1 3 24427 1 1 144 GLN HE21 H 2.725 33.194 32.569 1.00 . A A . 144 GLN HE21 1 1 3 24428 1 1 144 GLN HE22 H 2.140 34.562 33.447 1.00 . A A . 144 GLN HE22 1 1 3 24429 1 1 144 GLN HG2 H 4.662 33.307 31.333 1.00 . A A . 144 GLN HG2 1 1 3 24430 1 1 144 GLN HG3 H 5.263 34.891 30.846 1.00 . A A . 144 GLN HG3 1 1 3 24431 1 1 144 GLN N N 3.740 33.342 27.270 1.00 . A A . 144 GLN N 1 1 3 24432 1 1 144 GLN NE2 N 2.713 34.157 32.765 1.00 . A A . 144 GLN NE2 1 1 3 24433 1 1 144 GLN O O 4.528 31.297 29.207 1.00 . A A . 144 GLN O 1 1 3 24434 1 1 144 GLN OE1 O 3.520 36.171 32.231 1.00 . A A . 144 GLN OE1 1 1 3 24435 1 1 145 ALA C C 8.377 31.425 30.268 1.00 . A A . 145 ALA C 1 1 3 24436 1 1 145 ALA CA C 7.359 31.086 29.176 1.00 . A A . 145 ALA CA 1 1 3 24437 1 1 145 ALA CB C 8.070 30.564 27.907 1.00 . A A . 145 ALA CB 1 1 3 24438 1 1 145 ALA H H 7.015 33.099 28.661 1.00 . A A . 145 ALA H 1 1 3 24439 1 1 145 ALA HA H 6.700 30.294 29.541 1.00 . A A . 145 ALA HA 1 1 3 24440 1 1 145 ALA HB1 H 8.643 29.677 28.148 1.00 . A A . 145 ALA HB1 1 1 3 24441 1 1 145 ALA HB2 H 8.735 31.324 27.515 1.00 . A A . 145 ALA HB2 1 1 3 24442 1 1 145 ALA HB3 H 7.332 30.315 27.153 1.00 . A A . 145 ALA HB3 1 1 3 24443 1 1 145 ALA N N 6.549 32.268 28.867 1.00 . A A . 145 ALA N 1 1 3 24444 1 1 145 ALA O O 9.077 32.438 30.172 1.00 . A A . 145 ALA O 1 1 3 24445 1 1 146 GLY C C 10.751 29.992 31.798 1.00 . A A . 146 GLY C 1 1 3 24446 1 1 146 GLY CA C 9.480 30.643 32.320 1.00 . A A . 146 GLY CA 1 1 3 24447 1 1 146 GLY H H 7.729 29.897 31.395 1.00 . A A . 146 GLY H 1 1 3 24448 1 1 146 GLY HA2 H 9.678 31.678 32.589 1.00 . A A . 146 GLY HA2 1 1 3 24449 1 1 146 GLY HA3 H 9.152 30.110 33.203 1.00 . A A . 146 GLY HA3 1 1 3 24450 1 1 146 GLY N N 8.425 30.584 31.315 1.00 . A A . 146 GLY N 1 1 3 24451 1 1 146 GLY O O 11.844 30.538 31.953 1.00 . A A . 146 GLY O 1 1 3 24452 1 1 147 GLU C C 11.217 27.197 29.364 1.00 . A A . 147 GLU C 1 1 3 24453 1 1 147 GLU CA C 11.705 28.076 30.530 1.00 . A A . 147 GLU CA 1 1 3 24454 1 1 147 GLU CB C 12.422 27.214 31.609 1.00 . A A . 147 GLU CB 1 1 3 24455 1 1 147 GLU CD C 12.326 25.279 33.274 1.00 . A A . 147 GLU CD 1 1 3 24456 1 1 147 GLU CG C 11.533 26.167 32.307 1.00 . A A . 147 GLU CG 1 1 3 24457 1 1 147 GLU H H 9.674 28.493 30.997 1.00 . A A . 147 GLU H 1 1 3 24458 1 1 147 GLU HA H 12.416 28.792 30.124 1.00 . A A . 147 GLU HA 1 1 3 24459 1 1 147 GLU HB2 H 13.255 26.696 31.145 1.00 . A A . 147 GLU HB2 1 1 3 24460 1 1 147 GLU HB3 H 12.819 27.879 32.373 1.00 . A A . 147 GLU HB3 1 1 3 24461 1 1 147 GLU HG2 H 10.757 26.688 32.857 1.00 . A A . 147 GLU HG2 1 1 3 24462 1 1 147 GLU HG3 H 11.062 25.540 31.554 1.00 . A A . 147 GLU HG3 1 1 3 24463 1 1 147 GLU N N 10.587 28.836 31.123 1.00 . A A . 147 GLU N 1 1 3 24464 1 1 147 GLU O O 10.014 27.094 29.109 1.00 . A A . 147 GLU O 1 1 3 24465 1 1 147 GLU OE1 O 12.390 25.595 34.486 1.00 . A A . 147 GLU OE1 1 1 3 24466 1 1 147 GLU OE2 O 12.918 24.278 32.819 1.00 . A A . 147 GLU OE2 1 1 3 24467 1 1 148 GLY C C 12.905 24.538 27.445 1.00 . A A . 148 GLY C 1 1 3 24468 1 1 148 GLY CA C 11.889 25.667 27.550 1.00 . A A . 148 GLY CA 1 1 3 24469 1 1 148 GLY H H 13.117 26.770 28.878 1.00 . A A . 148 GLY H 1 1 3 24470 1 1 148 GLY HA2 H 10.906 25.228 27.687 1.00 . A A . 148 GLY HA2 1 1 3 24471 1 1 148 GLY HA3 H 11.893 26.234 26.629 1.00 . A A . 148 GLY HA3 1 1 3 24472 1 1 148 GLY N N 12.180 26.583 28.656 1.00 . A A . 148 GLY N 1 1 3 24473 1 1 148 GLY O O 13.006 23.885 26.397 1.00 . A A . 148 GLY O 1 1 3 24474 1 1 149 THR C C 13.949 21.852 28.811 1.00 . A A . 149 THR C 1 1 3 24475 1 1 149 THR CA C 14.650 23.212 28.619 1.00 . A A . 149 THR CA 1 1 3 24476 1 1 149 THR CB C 15.701 23.465 29.772 1.00 . A A . 149 THR CB 1 1 3 24477 1 1 149 THR CG2 C 16.925 24.265 29.284 1.00 . A A . 149 THR CG2 1 1 3 24478 1 1 149 THR H H 13.553 24.882 29.321 1.00 . A A . 149 THR H 1 1 3 24479 1 1 149 THR HA H 15.190 23.189 27.669 1.00 . A A . 149 THR HA 1 1 3 24480 1 1 149 THR HB H 16.060 22.505 30.139 1.00 . A A . 149 THR HB 1 1 3 24481 1 1 149 THR HG1 H 14.286 23.677 31.152 1.00 . A A . 149 THR HG1 1 1 3 24482 1 1 149 THR HG21 H 17.425 23.726 28.489 1.00 . A A . 149 THR HG21 1 1 3 24483 1 1 149 THR HG22 H 17.621 24.405 30.104 1.00 . A A . 149 THR HG22 1 1 3 24484 1 1 149 THR HG23 H 16.610 25.233 28.920 1.00 . A A . 149 THR HG23 1 1 3 24485 1 1 149 THR N N 13.666 24.302 28.541 1.00 . A A . 149 THR N 1 1 3 24486 1 1 149 THR O O 13.368 21.582 29.866 1.00 . A A . 149 THR O 1 1 3 24487 1 1 149 THR OG1 O 15.084 24.154 30.872 1.00 . A A . 149 THR OG1 1 1 3 24488 1 1 150 GLU C C 14.485 18.678 28.418 1.00 . A A . 150 GLU C 1 1 3 24489 1 1 150 GLU CA C 13.482 19.646 27.757 1.00 . A A . 150 GLU CA 1 1 3 24490 1 1 150 GLU CB C 13.100 19.198 26.292 1.00 . A A . 150 GLU CB 1 1 3 24491 1 1 150 GLU CD C 15.476 19.424 25.211 1.00 . A A . 150 GLU CD 1 1 3 24492 1 1 150 GLU CG C 13.972 19.768 25.133 1.00 . A A . 150 GLU CG 1 1 3 24493 1 1 150 GLU H H 14.478 21.337 26.962 1.00 . A A . 150 GLU H 1 1 3 24494 1 1 150 GLU HA H 12.573 19.646 28.363 1.00 . A A . 150 GLU HA 1 1 3 24495 1 1 150 GLU HB2 H 13.135 18.118 26.227 1.00 . A A . 150 GLU HB2 1 1 3 24496 1 1 150 GLU HB3 H 12.074 19.506 26.104 1.00 . A A . 150 GLU HB3 1 1 3 24497 1 1 150 GLU HG2 H 13.582 19.392 24.189 1.00 . A A . 150 GLU HG2 1 1 3 24498 1 1 150 GLU HG3 H 13.862 20.849 25.133 1.00 . A A . 150 GLU HG3 1 1 3 24499 1 1 150 GLU N N 14.019 21.019 27.764 1.00 . A A . 150 GLU N 1 1 3 24500 1 1 150 GLU O O 15.706 18.889 28.367 1.00 . A A . 150 GLU O 1 1 3 24501 1 1 150 GLU OE1 O 15.882 18.360 24.705 1.00 . A A . 150 GLU OE1 1 1 3 24502 1 1 150 GLU OE2 O 16.263 20.223 25.787 1.00 . A A . 150 GLU OE2 1 1 3 24503 1 1 151 GLU C C 15.153 15.489 28.713 1.00 . A A . 151 GLU C 1 1 3 24504 1 1 151 GLU CA C 14.770 16.601 29.724 1.00 . A A . 151 GLU CA 1 1 3 24505 1 1 151 GLU CB C 14.036 16.057 30.992 1.00 . A A . 151 GLU CB 1 1 3 24506 1 1 151 GLU CD C 12.015 14.846 32.012 1.00 . A A . 151 GLU CD 1 1 3 24507 1 1 151 GLU CG C 12.599 15.532 30.769 1.00 . A A . 151 GLU CG 1 1 3 24508 1 1 151 GLU H H 12.985 17.545 29.091 1.00 . A A . 151 GLU H 1 1 3 24509 1 1 151 GLU HA H 15.697 17.075 30.049 1.00 . A A . 151 GLU HA 1 1 3 24510 1 1 151 GLU HB2 H 14.627 15.254 31.415 1.00 . A A . 151 GLU HB2 1 1 3 24511 1 1 151 GLU HB3 H 13.989 16.859 31.725 1.00 . A A . 151 GLU HB3 1 1 3 24512 1 1 151 GLU HG2 H 11.961 16.368 30.498 1.00 . A A . 151 GLU HG2 1 1 3 24513 1 1 151 GLU HG3 H 12.611 14.826 29.946 1.00 . A A . 151 GLU HG3 1 1 3 24514 1 1 151 GLU N N 13.957 17.632 29.062 1.00 . A A . 151 GLU N 1 1 3 24515 1 1 151 GLU O O 14.571 14.399 28.690 1.00 . A A . 151 GLU O 1 1 3 24516 1 1 151 GLU OE1 O 11.509 15.552 32.911 1.00 . A A . 151 GLU OE1 1 1 3 24517 1 1 151 GLU OE2 O 12.062 13.598 32.092 1.00 . A A . 151 GLU OE2 1 1 3 24518 1 1 152 HIS C C 17.430 13.746 27.505 1.00 . A A . 152 HIS C 1 1 3 24519 1 1 152 HIS CA C 16.646 14.890 26.821 1.00 . A A . 152 HIS CA 1 1 3 24520 1 1 152 HIS CB C 17.516 15.633 25.760 1.00 . A A . 152 HIS CB 1 1 3 24521 1 1 152 HIS CD2 C 19.874 16.314 26.648 1.00 . A A . 152 HIS CD2 1 1 3 24522 1 1 152 HIS CE1 C 19.446 18.412 27.100 1.00 . A A . 152 HIS CE1 1 1 3 24523 1 1 152 HIS CG C 18.577 16.544 26.325 1.00 . A A . 152 HIS CG 1 1 3 24524 1 1 152 HIS H H 16.478 16.732 27.862 1.00 . A A . 152 HIS H 1 1 3 24525 1 1 152 HIS HA H 15.786 14.457 26.310 1.00 . A A . 152 HIS HA 1 1 3 24526 1 1 152 HIS HB2 H 18.015 14.906 25.128 1.00 . A A . 152 HIS HB2 1 1 3 24527 1 1 152 HIS HB3 H 16.867 16.235 25.134 1.00 . A A . 152 HIS HB3 1 1 3 24528 1 1 152 HIS HD1 H 17.493 18.353 26.478 1.00 . A A . 152 HIS HD1 1 1 3 24529 1 1 152 HIS HD2 H 20.407 15.378 26.541 1.00 . A A . 152 HIS HD2 1 1 3 24530 1 1 152 HIS HE1 H 19.563 19.440 27.406 1.00 . A A . 152 HIS HE1 1 1 3 24531 1 1 152 HIS HE2 H 21.233 17.571 27.626 1.00 . A A . 152 HIS HE2 1 1 3 24532 1 1 152 HIS N N 16.116 15.824 27.829 1.00 . A A . 152 HIS N 1 1 3 24533 1 1 152 HIS ND1 N 18.344 17.872 26.621 1.00 . A A . 152 HIS ND1 1 1 3 24534 1 1 152 HIS NE2 N 20.389 17.489 27.130 1.00 . A A . 152 HIS NE2 1 1 3 24535 1 1 152 HIS O O 18.433 13.981 28.193 1.00 . A A . 152 HIS O 1 1 3 24536 1 1 153 GLN C C 18.576 10.721 26.938 1.00 . A A . 153 GLN C 1 1 3 24537 1 1 153 GLN CA C 17.529 11.300 27.906 1.00 . A A . 153 GLN CA 1 1 3 24538 1 1 153 GLN CB C 16.446 10.211 28.219 1.00 . A A . 153 GLN CB 1 1 3 24539 1 1 153 GLN CD C 15.070 10.320 26.019 1.00 . A A . 153 GLN CD 1 1 3 24540 1 1 153 GLN CG C 15.879 9.451 26.991 1.00 . A A . 153 GLN CG 1 1 3 24541 1 1 153 GLN H H 16.085 12.433 26.849 1.00 . A A . 153 GLN H 1 1 3 24542 1 1 153 GLN HA H 18.029 11.564 28.836 1.00 . A A . 153 GLN HA 1 1 3 24543 1 1 153 GLN HB2 H 16.882 9.476 28.891 1.00 . A A . 153 GLN HB2 1 1 3 24544 1 1 153 GLN HB3 H 15.617 10.685 28.735 1.00 . A A . 153 GLN HB3 1 1 3 24545 1 1 153 GLN HE21 H 15.709 9.256 24.467 1.00 . A A . 153 GLN HE21 1 1 3 24546 1 1 153 GLN HE22 H 14.624 10.549 24.101 1.00 . A A . 153 GLN HE22 1 1 3 24547 1 1 153 GLN HG2 H 16.707 9.008 26.451 1.00 . A A . 153 GLN HG2 1 1 3 24548 1 1 153 GLN HG3 H 15.235 8.652 27.344 1.00 . A A . 153 GLN HG3 1 1 3 24549 1 1 153 GLN N N 16.916 12.519 27.351 1.00 . A A . 153 GLN N 1 1 3 24550 1 1 153 GLN NE2 N 15.142 10.011 24.733 1.00 . A A . 153 GLN NE2 1 1 3 24551 1 1 153 GLN O O 18.674 11.130 25.771 1.00 . A A . 153 GLN O 1 1 3 24552 1 1 153 GLN OE1 O 14.404 11.273 26.419 1.00 . A A . 153 GLN OE1 1 1 3 24553 1 1 154 ASP C C 20.225 7.504 27.268 1.00 . A A . 154 ASP C 1 1 3 24554 1 1 154 ASP CA C 20.262 8.920 26.675 1.00 . A A . 154 ASP CA 1 1 3 24555 1 1 154 ASP CB C 21.701 9.515 26.715 1.00 . A A . 154 ASP CB 1 1 3 24556 1 1 154 ASP CG C 22.360 9.451 28.106 1.00 . A A . 154 ASP CG 1 1 3 24557 1 1 154 ASP H H 19.266 9.577 28.412 1.00 . A A . 154 ASP H 1 1 3 24558 1 1 154 ASP HA H 19.914 8.877 25.642 1.00 . A A . 154 ASP HA 1 1 3 24559 1 1 154 ASP HB2 H 22.324 8.977 26.008 1.00 . A A . 154 ASP HB2 1 1 3 24560 1 1 154 ASP HB3 H 21.658 10.553 26.404 1.00 . A A . 154 ASP HB3 1 1 3 24561 1 1 154 ASP N N 19.332 9.752 27.451 1.00 . A A . 154 ASP N 1 1 3 24562 1 1 154 ASP O O 19.907 7.342 28.450 1.00 . A A . 154 ASP O 1 1 3 24563 1 1 154 ASP OD1 O 23.285 8.628 28.316 1.00 . A A . 154 ASP OD1 1 1 3 24564 1 1 154 ASP OD2 O 21.943 10.216 29.006 1.00 . A A . 154 ASP OD2 1 1 3 24565 1 1 155 ALA C C 21.979 4.719 27.374 1.00 . A A . 155 ALA C 1 1 3 24566 1 1 155 ALA CA C 20.548 5.077 26.911 1.00 . A A . 155 ALA CA 1 1 3 24567 1 1 155 ALA CB C 20.045 4.135 25.795 1.00 . A A . 155 ALA CB 1 1 3 24568 1 1 155 ALA H H 20.764 6.675 25.527 1.00 . A A . 155 ALA H 1 1 3 24569 1 1 155 ALA HA H 19.863 4.980 27.757 1.00 . A A . 155 ALA HA 1 1 3 24570 1 1 155 ALA HB1 H 20.032 3.115 26.158 1.00 . A A . 155 ALA HB1 1 1 3 24571 1 1 155 ALA HB2 H 20.700 4.200 24.934 1.00 . A A . 155 ALA HB2 1 1 3 24572 1 1 155 ALA HB3 H 19.042 4.420 25.500 1.00 . A A . 155 ALA HB3 1 1 3 24573 1 1 155 ALA N N 20.525 6.481 26.453 1.00 . A A . 155 ALA N 1 1 3 24574 1 1 155 ALA O O 22.885 4.648 26.520 1.00 . A A . 155 ALA O 1 1 3 24575 1 1 155 ALA OXT O 22.204 4.546 28.590 1.00 . A A . 155 ALA OXT 1 1 3 24576 2 1 1 MET C C 15.786 -1.978 -35.549 1.00 . B B . 1 MET C 1 1 3 24577 2 1 1 MET CA C 16.382 -2.873 -36.653 1.00 . B B . 1 MET CA 1 1 3 24578 2 1 1 MET CB C 16.168 -4.388 -36.343 1.00 . B B . 1 MET CB 1 1 3 24579 2 1 1 MET CE C 16.243 -7.856 -38.685 1.00 . B B . 1 MET CE 1 1 3 24580 2 1 1 MET CG C 16.486 -5.352 -37.494 1.00 . B B . 1 MET CG 1 1 3 24581 2 1 1 MET H1 H 17.939 -1.578 -37.114 1.00 . B B . 1 MET H1 1 1 3 24582 2 1 1 MET H2 H 18.229 -3.180 -37.562 1.00 . B B . 1 MET H2 1 1 3 24583 2 1 1 MET H3 H 18.326 -2.727 -35.937 1.00 . B B . 1 MET H3 1 1 3 24584 2 1 1 MET HA H 15.881 -2.634 -37.587 1.00 . B B . 1 MET HA 1 1 3 24585 2 1 1 MET HB2 H 16.789 -4.660 -35.499 1.00 . B B . 1 MET HB2 1 1 3 24586 2 1 1 MET HB3 H 15.131 -4.541 -36.063 1.00 . B B . 1 MET HB3 1 1 3 24587 2 1 1 MET HE1 H 17.290 -7.808 -38.951 1.00 . B B . 1 MET HE1 1 1 3 24588 2 1 1 MET HE2 H 15.657 -7.359 -39.446 1.00 . B B . 1 MET HE2 1 1 3 24589 2 1 1 MET HE3 H 15.936 -8.888 -38.614 1.00 . B B . 1 MET HE3 1 1 3 24590 2 1 1 MET HG2 H 15.962 -5.030 -38.383 1.00 . B B . 1 MET HG2 1 1 3 24591 2 1 1 MET HG3 H 17.555 -5.342 -37.681 1.00 . B B . 1 MET HG3 1 1 3 24592 2 1 1 MET N N 17.817 -2.569 -36.828 1.00 . B B . 1 MET N 1 1 3 24593 2 1 1 MET O O 15.639 -2.397 -34.392 1.00 . B B . 1 MET O 1 1 3 24594 2 1 1 MET SD S 15.987 -7.046 -37.108 1.00 . B B . 1 MET SD 1 1 3 24595 2 1 2 SER C C 13.410 0.505 -35.283 1.00 . B B . 2 SER C 1 1 3 24596 2 1 2 SER CA C 14.907 0.291 -35.000 1.00 . B B . 2 SER CA 1 1 3 24597 2 1 2 SER CB C 15.682 1.617 -35.138 1.00 . B B . 2 SER CB 1 1 3 24598 2 1 2 SER H H 15.620 -0.469 -36.855 1.00 . B B . 2 SER H 1 1 3 24599 2 1 2 SER HA H 15.008 -0.069 -33.980 1.00 . B B . 2 SER HA 1 1 3 24600 2 1 2 SER HB2 H 15.215 2.380 -34.529 1.00 . B B . 2 SER HB2 1 1 3 24601 2 1 2 SER HB3 H 16.702 1.475 -34.807 1.00 . B B . 2 SER HB3 1 1 3 24602 2 1 2 SER HG H 16.338 1.539 -36.979 1.00 . B B . 2 SER HG 1 1 3 24603 2 1 2 SER N N 15.481 -0.724 -35.918 1.00 . B B . 2 SER N 1 1 3 24604 2 1 2 SER O O 12.732 1.250 -34.569 1.00 . B B . 2 SER O 1 1 3 24605 2 1 2 SER OG O 15.705 2.064 -36.481 1.00 . B B . 2 SER OG 1 1 3 24606 2 1 3 GLU C C 11.001 -1.522 -36.903 1.00 . B B . 3 GLU C 1 1 3 24607 2 1 3 GLU CA C 11.529 -0.087 -36.784 1.00 . B B . 3 GLU CA 1 1 3 24608 2 1 3 GLU CB C 11.414 0.710 -38.133 1.00 . B B . 3 GLU CB 1 1 3 24609 2 1 3 GLU CD C 13.760 0.272 -39.182 1.00 . B B . 3 GLU CD 1 1 3 24610 2 1 3 GLU CG C 12.226 0.179 -39.351 1.00 . B B . 3 GLU CG 1 1 3 24611 2 1 3 GLU H H 13.522 -0.741 -36.834 1.00 . B B . 3 GLU H 1 1 3 24612 2 1 3 GLU HA H 10.944 0.438 -36.022 1.00 . B B . 3 GLU HA 1 1 3 24613 2 1 3 GLU HB2 H 10.370 0.739 -38.423 1.00 . B B . 3 GLU HB2 1 1 3 24614 2 1 3 GLU HB3 H 11.732 1.731 -37.946 1.00 . B B . 3 GLU HB3 1 1 3 24615 2 1 3 GLU HG2 H 11.949 -0.856 -39.520 1.00 . B B . 3 GLU HG2 1 1 3 24616 2 1 3 GLU HG3 H 11.942 0.753 -40.230 1.00 . B B . 3 GLU HG3 1 1 3 24617 2 1 3 GLU N N 12.917 -0.158 -36.333 1.00 . B B . 3 GLU N 1 1 3 24618 2 1 3 GLU O O 11.528 -2.329 -37.677 1.00 . B B . 3 GLU O 1 1 3 24619 2 1 3 GLU OE1 O 14.401 -0.734 -38.804 1.00 . B B . 3 GLU OE1 1 1 3 24620 2 1 3 GLU OE2 O 14.326 1.362 -39.393 1.00 . B B . 3 GLU OE2 1 1 3 24621 2 1 4 GLN C C 7.913 -3.139 -36.268 1.00 . B B . 4 GLN C 1 1 3 24622 2 1 4 GLN CA C 9.422 -3.210 -36.029 1.00 . B B . 4 GLN CA 1 1 3 24623 2 1 4 GLN CB C 9.722 -3.908 -34.668 1.00 . B B . 4 GLN CB 1 1 3 24624 2 1 4 GLN CD C 11.749 -5.272 -35.491 1.00 . B B . 4 GLN CD 1 1 3 24625 2 1 4 GLN CG C 11.204 -4.279 -34.450 1.00 . B B . 4 GLN CG 1 1 3 24626 2 1 4 GLN H H 9.671 -1.185 -35.447 1.00 . B B . 4 GLN H 1 1 3 24627 2 1 4 GLN HA H 9.868 -3.807 -36.826 1.00 . B B . 4 GLN HA 1 1 3 24628 2 1 4 GLN HB2 H 9.416 -3.251 -33.861 1.00 . B B . 4 GLN HB2 1 1 3 24629 2 1 4 GLN HB3 H 9.137 -4.822 -34.605 1.00 . B B . 4 GLN HB3 1 1 3 24630 2 1 4 GLN HE21 H 13.573 -4.515 -35.320 1.00 . B B . 4 GLN HE21 1 1 3 24631 2 1 4 GLN HE22 H 13.401 -5.815 -36.444 1.00 . B B . 4 GLN HE22 1 1 3 24632 2 1 4 GLN HG2 H 11.797 -3.373 -34.494 1.00 . B B . 4 GLN HG2 1 1 3 24633 2 1 4 GLN HG3 H 11.313 -4.722 -33.467 1.00 . B B . 4 GLN HG3 1 1 3 24634 2 1 4 GLN N N 10.016 -1.864 -36.067 1.00 . B B . 4 GLN N 1 1 3 24635 2 1 4 GLN NE2 N 13.036 -5.193 -35.779 1.00 . B B . 4 GLN NE2 1 1 3 24636 2 1 4 GLN O O 7.215 -2.330 -35.650 1.00 . B B . 4 GLN O 1 1 3 24637 2 1 4 GLN OE1 O 11.020 -6.112 -36.025 1.00 . B B . 4 GLN OE1 1 1 3 24638 2 1 5 ASN C C 5.520 -5.376 -36.518 1.00 . B B . 5 ASN C 1 1 3 24639 2 1 5 ASN CA C 6.011 -4.236 -37.440 1.00 . B B . 5 ASN CA 1 1 3 24640 2 1 5 ASN CB C 5.775 -4.594 -38.940 1.00 . B B . 5 ASN CB 1 1 3 24641 2 1 5 ASN CG C 6.499 -5.870 -39.411 1.00 . B B . 5 ASN CG 1 1 3 24642 2 1 5 ASN H H 8.096 -4.472 -37.738 1.00 . B B . 5 ASN H 1 1 3 24643 2 1 5 ASN HA H 5.454 -3.332 -37.198 1.00 . B B . 5 ASN HA 1 1 3 24644 2 1 5 ASN HB2 H 4.711 -4.723 -39.103 1.00 . B B . 5 ASN HB2 1 1 3 24645 2 1 5 ASN HB3 H 6.118 -3.768 -39.552 1.00 . B B . 5 ASN HB3 1 1 3 24646 2 1 5 ASN HD21 H 5.016 -6.297 -40.660 1.00 . B B . 5 ASN HD21 1 1 3 24647 2 1 5 ASN HD22 H 6.335 -7.415 -40.644 1.00 . B B . 5 ASN HD22 1 1 3 24648 2 1 5 ASN N N 7.444 -3.985 -37.195 1.00 . B B . 5 ASN N 1 1 3 24649 2 1 5 ASN ND2 N 5.890 -6.598 -40.331 1.00 . B B . 5 ASN ND2 1 1 3 24650 2 1 5 ASN O O 6.288 -5.887 -35.686 1.00 . B B . 5 ASN O 1 1 3 24651 2 1 5 ASN OD1 O 7.596 -6.205 -38.953 1.00 . B B . 5 ASN OD1 1 1 3 24652 2 1 6 ASN C C 2.551 -7.543 -36.711 1.00 . B B . 6 ASN C 1 1 3 24653 2 1 6 ASN CA C 3.651 -6.863 -35.874 1.00 . B B . 6 ASN CA 1 1 3 24654 2 1 6 ASN CB C 3.081 -6.288 -34.540 1.00 . B B . 6 ASN CB 1 1 3 24655 2 1 6 ASN CG C 2.753 -7.360 -33.489 1.00 . B B . 6 ASN CG 1 1 3 24656 2 1 6 ASN H H 3.698 -5.343 -37.349 1.00 . B B . 6 ASN H 1 1 3 24657 2 1 6 ASN HA H 4.427 -7.597 -35.649 1.00 . B B . 6 ASN HA 1 1 3 24658 2 1 6 ASN HB2 H 3.818 -5.612 -34.116 1.00 . B B . 6 ASN HB2 1 1 3 24659 2 1 6 ASN HB3 H 2.177 -5.723 -34.744 1.00 . B B . 6 ASN HB3 1 1 3 24660 2 1 6 ASN HD21 H 2.921 -6.024 -32.020 1.00 . B B . 6 ASN HD21 1 1 3 24661 2 1 6 ASN HD22 H 2.515 -7.634 -31.533 1.00 . B B . 6 ASN HD22 1 1 3 24662 2 1 6 ASN N N 4.253 -5.781 -36.673 1.00 . B B . 6 ASN N 1 1 3 24663 2 1 6 ASN ND2 N 2.729 -6.966 -32.219 1.00 . B B . 6 ASN ND2 1 1 3 24664 2 1 6 ASN O O 1.778 -6.858 -37.387 1.00 . B B . 6 ASN O 1 1 3 24665 2 1 6 ASN OD1 O 2.493 -8.524 -33.808 1.00 . B B . 6 ASN OD1 1 1 3 24666 2 1 7 THR C C 0.968 -10.884 -36.743 1.00 . B B . 7 THR C 1 1 3 24667 2 1 7 THR CA C 1.573 -9.679 -37.517 1.00 . B B . 7 THR CA 1 1 3 24668 2 1 7 THR CB C 2.352 -10.146 -38.811 1.00 . B B . 7 THR CB 1 1 3 24669 2 1 7 THR CG2 C 3.503 -11.117 -38.497 1.00 . B B . 7 THR CG2 1 1 3 24670 2 1 7 THR H H 3.044 -9.362 -36.007 1.00 . B B . 7 THR H 1 1 3 24671 2 1 7 THR HA H 0.750 -9.039 -37.831 1.00 . B B . 7 THR HA 1 1 3 24672 2 1 7 THR HB H 2.778 -9.263 -39.283 1.00 . B B . 7 THR HB 1 1 3 24673 2 1 7 THR HG1 H 1.846 -10.698 -40.643 1.00 . B B . 7 THR HG1 1 1 3 24674 2 1 7 THR HG21 H 3.110 -12.021 -38.047 1.00 . B B . 7 THR HG21 1 1 3 24675 2 1 7 THR HG22 H 4.196 -10.651 -37.810 1.00 . B B . 7 THR HG22 1 1 3 24676 2 1 7 THR HG23 H 4.027 -11.375 -39.410 1.00 . B B . 7 THR HG23 1 1 3 24677 2 1 7 THR N N 2.478 -8.885 -36.654 1.00 . B B . 7 THR N 1 1 3 24678 2 1 7 THR O O 0.394 -11.797 -37.345 1.00 . B B . 7 THR O 1 1 3 24679 2 1 7 THR OG1 O 1.463 -10.761 -39.757 1.00 . B B . 7 THR OG1 1 1 3 24680 2 1 8 GLU C C 0.082 -11.420 -33.169 1.00 . B B . 8 GLU C 1 1 3 24681 2 1 8 GLU CA C 0.639 -11.957 -34.513 1.00 . B B . 8 GLU CA 1 1 3 24682 2 1 8 GLU CB C 1.857 -12.906 -34.294 1.00 . B B . 8 GLU CB 1 1 3 24683 2 1 8 GLU CD C 4.216 -13.123 -33.267 1.00 . B B . 8 GLU CD 1 1 3 24684 2 1 8 GLU CG C 3.154 -12.179 -33.838 1.00 . B B . 8 GLU CG 1 1 3 24685 2 1 8 GLU H H 1.383 -10.020 -34.971 1.00 . B B . 8 GLU H 1 1 3 24686 2 1 8 GLU HA H -0.156 -12.511 -35.006 1.00 . B B . 8 GLU HA 1 1 3 24687 2 1 8 GLU HB2 H 1.591 -13.653 -33.552 1.00 . B B . 8 GLU HB2 1 1 3 24688 2 1 8 GLU HB3 H 2.068 -13.419 -35.230 1.00 . B B . 8 GLU HB3 1 1 3 24689 2 1 8 GLU HG2 H 3.573 -11.655 -34.694 1.00 . B B . 8 GLU HG2 1 1 3 24690 2 1 8 GLU HG3 H 2.893 -11.442 -33.083 1.00 . B B . 8 GLU HG3 1 1 3 24691 2 1 8 GLU N N 1.045 -10.838 -35.394 1.00 . B B . 8 GLU N 1 1 3 24692 2 1 8 GLU O O 0.618 -11.715 -32.090 1.00 . B B . 8 GLU O 1 1 3 24693 2 1 8 GLU OE1 O 4.221 -13.362 -32.041 1.00 . B B . 8 GLU OE1 1 1 3 24694 2 1 8 GLU OE2 O 5.047 -13.639 -34.036 1.00 . B B . 8 GLU OE2 1 1 3 24695 2 1 9 MET C C -0.709 -8.796 -31.578 1.00 . B B . 9 MET C 1 1 3 24696 2 1 9 MET CA C -1.658 -9.907 -32.133 1.00 . B B . 9 MET CA 1 1 3 24697 2 1 9 MET CB C -2.114 -10.929 -31.021 1.00 . B B . 9 MET CB 1 1 3 24698 2 1 9 MET CE C -3.922 -8.883 -27.803 1.00 . B B . 9 MET CE 1 1 3 24699 2 1 9 MET CG C -3.142 -10.422 -29.983 1.00 . B B . 9 MET CG 1 1 3 24700 2 1 9 MET H H -1.423 -10.544 -34.154 1.00 . B B . 9 MET H 1 1 3 24701 2 1 9 MET HA H -2.540 -9.420 -32.538 1.00 . B B . 9 MET HA 1 1 3 24702 2 1 9 MET HB2 H -2.547 -11.791 -31.518 1.00 . B B . 9 MET HB2 1 1 3 24703 2 1 9 MET HB3 H -1.235 -11.266 -30.480 1.00 . B B . 9 MET HB3 1 1 3 24704 2 1 9 MET HE1 H -4.561 -8.334 -28.479 1.00 . B B . 9 MET HE1 1 1 3 24705 2 1 9 MET HE2 H -3.646 -8.244 -26.975 1.00 . B B . 9 MET HE2 1 1 3 24706 2 1 9 MET HE3 H -4.449 -9.748 -27.432 1.00 . B B . 9 MET HE3 1 1 3 24707 2 1 9 MET HG2 H -3.889 -9.830 -30.502 1.00 . B B . 9 MET HG2 1 1 3 24708 2 1 9 MET HG3 H -3.627 -11.275 -29.529 1.00 . B B . 9 MET HG3 1 1 3 24709 2 1 9 MET N N -1.015 -10.636 -33.270 1.00 . B B . 9 MET N 1 1 3 24710 2 1 9 MET O O 0.482 -8.781 -31.872 1.00 . B B . 9 MET O 1 1 3 24711 2 1 9 MET SD S -2.441 -9.411 -28.667 1.00 . B B . 9 MET SD 1 1 3 24712 2 1 10 THR C C -0.993 -6.449 -28.782 1.00 . B B . 10 THR C 1 1 3 24713 2 1 10 THR CA C -0.468 -6.747 -30.188 1.00 . B B . 10 THR CA 1 1 3 24714 2 1 10 THR CB C -0.579 -5.465 -31.089 1.00 . B B . 10 THR CB 1 1 3 24715 2 1 10 THR CG2 C 0.170 -4.255 -30.492 1.00 . B B . 10 THR CG2 1 1 3 24716 2 1 10 THR H H -2.183 -7.942 -30.520 1.00 . B B . 10 THR H 1 1 3 24717 2 1 10 THR HA H 0.583 -7.034 -30.125 1.00 . B B . 10 THR HA 1 1 3 24718 2 1 10 THR HB H -1.630 -5.205 -31.191 1.00 . B B . 10 THR HB 1 1 3 24719 2 1 10 THR HG1 H 0.447 -6.565 -32.375 1.00 . B B . 10 THR HG1 1 1 3 24720 2 1 10 THR HG21 H -0.254 -4.003 -29.524 1.00 . B B . 10 THR HG21 1 1 3 24721 2 1 10 THR HG22 H 0.070 -3.404 -31.152 1.00 . B B . 10 THR HG22 1 1 3 24722 2 1 10 THR HG23 H 1.218 -4.494 -30.371 1.00 . B B . 10 THR HG23 1 1 3 24723 2 1 10 THR N N -1.237 -7.871 -30.760 1.00 . B B . 10 THR N 1 1 3 24724 2 1 10 THR O O -2.150 -6.054 -28.628 1.00 . B B . 10 THR O 1 1 3 24725 2 1 10 THR OG1 O -0.065 -5.748 -32.402 1.00 . B B . 10 THR OG1 1 1 3 24726 2 1 11 PHE C C 0.560 -5.617 -25.649 1.00 . B B . 11 PHE C 1 1 3 24727 2 1 11 PHE CA C -0.518 -6.446 -26.361 1.00 . B B . 11 PHE CA 1 1 3 24728 2 1 11 PHE CB C -0.719 -7.798 -25.626 1.00 . B B . 11 PHE CB 1 1 3 24729 2 1 11 PHE CD1 C -2.739 -7.410 -24.159 1.00 . B B . 11 PHE CD1 1 1 3 24730 2 1 11 PHE CD2 C -0.617 -7.632 -23.073 1.00 . B B . 11 PHE CD2 1 1 3 24731 2 1 11 PHE CE1 C -3.339 -7.215 -22.941 1.00 . B B . 11 PHE CE1 1 1 3 24732 2 1 11 PHE CE2 C -1.227 -7.440 -21.852 1.00 . B B . 11 PHE CE2 1 1 3 24733 2 1 11 PHE CG C -1.366 -7.624 -24.254 1.00 . B B . 11 PHE CG 1 1 3 24734 2 1 11 PHE CZ C -2.591 -7.229 -21.789 1.00 . B B . 11 PHE CZ 1 1 3 24735 2 1 11 PHE H H 0.758 -6.973 -27.963 1.00 . B B . 11 PHE H 1 1 3 24736 2 1 11 PHE HA H -1.458 -5.893 -26.334 1.00 . B B . 11 PHE HA 1 1 3 24737 2 1 11 PHE HB2 H -1.361 -8.436 -26.225 1.00 . B B . 11 PHE HB2 1 1 3 24738 2 1 11 PHE HB3 H 0.238 -8.295 -25.496 1.00 . B B . 11 PHE HB3 1 1 3 24739 2 1 11 PHE HD1 H -3.342 -7.398 -25.062 1.00 . B B . 11 PHE HD1 1 1 3 24740 2 1 11 PHE HD2 H 0.454 -7.795 -23.119 1.00 . B B . 11 PHE HD2 1 1 3 24741 2 1 11 PHE HE1 H -4.405 -7.049 -22.888 1.00 . B B . 11 PHE HE1 1 1 3 24742 2 1 11 PHE HE2 H -0.639 -7.449 -20.941 1.00 . B B . 11 PHE HE2 1 1 3 24743 2 1 11 PHE HZ H -3.073 -7.075 -20.831 1.00 . B B . 11 PHE HZ 1 1 3 24744 2 1 11 PHE N N -0.148 -6.663 -27.763 1.00 . B B . 11 PHE N 1 1 3 24745 2 1 11 PHE O O 1.756 -5.925 -25.759 1.00 . B B . 11 PHE O 1 1 3 24746 2 1 12 GLN C C 0.203 -3.023 -22.998 1.00 . B B . 12 GLN C 1 1 3 24747 2 1 12 GLN CA C 1.015 -3.768 -24.065 1.00 . B B . 12 GLN CA 1 1 3 24748 2 1 12 GLN CB C 1.848 -2.751 -24.918 1.00 . B B . 12 GLN CB 1 1 3 24749 2 1 12 GLN CD C 4.294 -2.983 -23.993 1.00 . B B . 12 GLN CD 1 1 3 24750 2 1 12 GLN CG C 3.031 -2.098 -24.154 1.00 . B B . 12 GLN CG 1 1 3 24751 2 1 12 GLN H H -0.833 -4.359 -24.928 1.00 . B B . 12 GLN H 1 1 3 24752 2 1 12 GLN HA H 1.703 -4.449 -23.562 1.00 . B B . 12 GLN HA 1 1 3 24753 2 1 12 GLN HB2 H 2.250 -3.270 -25.784 1.00 . B B . 12 GLN HB2 1 1 3 24754 2 1 12 GLN HB3 H 1.189 -1.962 -25.270 1.00 . B B . 12 GLN HB3 1 1 3 24755 2 1 12 GLN HE21 H 3.298 -4.706 -24.209 1.00 . B B . 12 GLN HE21 1 1 3 24756 2 1 12 GLN HE22 H 4.990 -4.848 -23.938 1.00 . B B . 12 GLN HE22 1 1 3 24757 2 1 12 GLN HG2 H 3.323 -1.200 -24.680 1.00 . B B . 12 GLN HG2 1 1 3 24758 2 1 12 GLN HG3 H 2.692 -1.816 -23.160 1.00 . B B . 12 GLN HG3 1 1 3 24759 2 1 12 GLN N N 0.126 -4.583 -24.905 1.00 . B B . 12 GLN N 1 1 3 24760 2 1 12 GLN NE2 N 4.176 -4.314 -24.055 1.00 . B B . 12 GLN NE2 1 1 3 24761 2 1 12 GLN O O -0.910 -2.571 -23.266 1.00 . B B . 12 GLN O 1 1 3 24762 2 1 12 GLN OE1 O 5.400 -2.461 -23.854 1.00 . B B . 12 GLN OE1 1 1 3 24763 2 1 13 ILE C C 0.617 -0.645 -20.889 1.00 . B B . 13 ILE C 1 1 3 24764 2 1 13 ILE CA C 0.177 -2.106 -20.697 1.00 . B B . 13 ILE CA 1 1 3 24765 2 1 13 ILE CB C 0.632 -2.595 -19.266 1.00 . B B . 13 ILE CB 1 1 3 24766 2 1 13 ILE CD1 C 0.680 -4.711 -17.733 1.00 . B B . 13 ILE CD1 1 1 3 24767 2 1 13 ILE CG1 C 0.380 -4.129 -19.110 1.00 . B B . 13 ILE CG1 1 1 3 24768 2 1 13 ILE CG2 C -0.080 -1.783 -18.148 1.00 . B B . 13 ILE CG2 1 1 3 24769 2 1 13 ILE H H 1.593 -3.403 -21.601 1.00 . B B . 13 ILE H 1 1 3 24770 2 1 13 ILE HA H -0.911 -2.173 -20.755 1.00 . B B . 13 ILE HA 1 1 3 24771 2 1 13 ILE HB H 1.702 -2.411 -19.170 1.00 . B B . 13 ILE HB 1 1 3 24772 2 1 13 ILE HD11 H -0.078 -4.399 -17.041 1.00 . B B . 13 ILE HD11 1 1 3 24773 2 1 13 ILE HD12 H 1.635 -4.377 -17.375 1.00 . B B . 13 ILE HD12 1 1 3 24774 2 1 13 ILE HD13 H 0.679 -5.787 -17.798 1.00 . B B . 13 ILE HD13 1 1 3 24775 2 1 13 ILE HG12 H -0.658 -4.342 -19.324 1.00 . B B . 13 ILE HG12 1 1 3 24776 2 1 13 ILE HG13 H 0.997 -4.660 -19.827 1.00 . B B . 13 ILE HG13 1 1 3 24777 2 1 13 ILE HG21 H 0.011 -0.720 -18.344 1.00 . B B . 13 ILE HG21 1 1 3 24778 2 1 13 ILE HG22 H 0.374 -1.997 -17.198 1.00 . B B . 13 ILE HG22 1 1 3 24779 2 1 13 ILE HG23 H -1.125 -2.049 -18.101 1.00 . B B . 13 ILE HG23 1 1 3 24780 2 1 13 ILE N N 0.759 -2.923 -21.777 1.00 . B B . 13 ILE N 1 1 3 24781 2 1 13 ILE O O 1.826 -0.371 -20.955 1.00 . B B . 13 ILE O 1 1 3 24782 2 1 14 GLN C C 0.030 2.348 -19.704 1.00 . B B . 14 GLN C 1 1 3 24783 2 1 14 GLN CA C -0.056 1.728 -21.103 1.00 . B B . 14 GLN CA 1 1 3 24784 2 1 14 GLN CB C -1.116 2.482 -21.954 1.00 . B B . 14 GLN CB 1 1 3 24785 2 1 14 GLN CD C -2.065 2.991 -24.297 1.00 . B B . 14 GLN CD 1 1 3 24786 2 1 14 GLN CG C -1.220 2.039 -23.432 1.00 . B B . 14 GLN CG 1 1 3 24787 2 1 14 GLN H H -1.284 -0.009 -20.946 1.00 . B B . 14 GLN H 1 1 3 24788 2 1 14 GLN HA H 0.916 1.837 -21.585 1.00 . B B . 14 GLN HA 1 1 3 24789 2 1 14 GLN HB2 H -2.088 2.347 -21.494 1.00 . B B . 14 GLN HB2 1 1 3 24790 2 1 14 GLN HB3 H -0.877 3.545 -21.939 1.00 . B B . 14 GLN HB3 1 1 3 24791 2 1 14 GLN HE21 H -2.748 1.481 -25.382 1.00 . B B . 14 GLN HE21 1 1 3 24792 2 1 14 GLN HE22 H -3.307 3.048 -25.843 1.00 . B B . 14 GLN HE22 1 1 3 24793 2 1 14 GLN HG2 H -0.223 1.996 -23.858 1.00 . B B . 14 GLN HG2 1 1 3 24794 2 1 14 GLN HG3 H -1.660 1.046 -23.468 1.00 . B B . 14 GLN HG3 1 1 3 24795 2 1 14 GLN N N -0.351 0.284 -20.984 1.00 . B B . 14 GLN N 1 1 3 24796 2 1 14 GLN NE2 N -2.782 2.452 -25.269 1.00 . B B . 14 GLN NE2 1 1 3 24797 2 1 14 GLN O O 1.012 3.035 -19.374 1.00 . B B . 14 GLN O 1 1 3 24798 2 1 14 GLN OE1 O -2.093 4.205 -24.070 1.00 . B B . 14 GLN OE1 1 1 3 24799 2 1 15 ARG C C -2.179 1.912 -16.716 1.00 . B B . 15 ARG C 1 1 3 24800 2 1 15 ARG CA C -1.119 2.667 -17.534 1.00 . B B . 15 ARG CA 1 1 3 24801 2 1 15 ARG CB C -1.494 4.177 -17.670 1.00 . B B . 15 ARG CB 1 1 3 24802 2 1 15 ARG CD C -1.400 6.532 -16.701 1.00 . B B . 15 ARG CD 1 1 3 24803 2 1 15 ARG CG C -1.292 5.027 -16.399 1.00 . B B . 15 ARG CG 1 1 3 24804 2 1 15 ARG CZ C -0.522 8.636 -15.675 1.00 . B B . 15 ARG CZ 1 1 3 24805 2 1 15 ARG H H -1.697 1.451 -19.176 1.00 . B B . 15 ARG H 1 1 3 24806 2 1 15 ARG HA H -0.152 2.581 -17.039 1.00 . B B . 15 ARG HA 1 1 3 24807 2 1 15 ARG HB2 H -0.883 4.606 -18.459 1.00 . B B . 15 ARG HB2 1 1 3 24808 2 1 15 ARG HB3 H -2.540 4.262 -17.975 1.00 . B B . 15 ARG HB3 1 1 3 24809 2 1 15 ARG HD2 H -0.811 6.764 -17.583 1.00 . B B . 15 ARG HD2 1 1 3 24810 2 1 15 ARG HD3 H -2.441 6.775 -16.895 1.00 . B B . 15 ARG HD3 1 1 3 24811 2 1 15 ARG HE H -0.891 6.925 -14.712 1.00 . B B . 15 ARG HE 1 1 3 24812 2 1 15 ARG HG2 H -2.053 4.762 -15.671 1.00 . B B . 15 ARG HG2 1 1 3 24813 2 1 15 ARG HG3 H -0.314 4.822 -15.979 1.00 . B B . 15 ARG HG3 1 1 3 24814 2 1 15 ARG HH11 H -0.811 8.793 -17.680 1.00 . B B . 15 ARG HH11 1 1 3 24815 2 1 15 ARG HH12 H -0.220 10.227 -16.903 1.00 . B B . 15 ARG HH12 1 1 3 24816 2 1 15 ARG HH21 H -0.217 8.846 -13.670 1.00 . B B . 15 ARG HH21 1 1 3 24817 2 1 15 ARG HH22 H 0.113 10.253 -14.631 1.00 . B B . 15 ARG HH22 1 1 3 24818 2 1 15 ARG N N -0.998 2.071 -18.874 1.00 . B B . 15 ARG N 1 1 3 24819 2 1 15 ARG NE N -0.929 7.360 -15.587 1.00 . B B . 15 ARG NE 1 1 3 24820 2 1 15 ARG NH1 N -0.520 9.271 -16.845 1.00 . B B . 15 ARG NH1 1 1 3 24821 2 1 15 ARG NH2 N -0.185 9.300 -14.571 1.00 . B B . 15 ARG NH2 1 1 3 24822 2 1 15 ARG O O -3.249 1.605 -17.231 1.00 . B B . 15 ARG O 1 1 3 24823 2 1 16 ILE C C -3.071 2.013 -13.360 1.00 . B B . 16 ILE C 1 1 3 24824 2 1 16 ILE CA C -2.805 0.992 -14.481 1.00 . B B . 16 ILE CA 1 1 3 24825 2 1 16 ILE CB C -2.201 -0.339 -13.886 1.00 . B B . 16 ILE CB 1 1 3 24826 2 1 16 ILE CD1 C -1.297 -2.673 -14.580 1.00 . B B . 16 ILE CD1 1 1 3 24827 2 1 16 ILE CG1 C -1.999 -1.400 -15.019 1.00 . B B . 16 ILE CG1 1 1 3 24828 2 1 16 ILE CG2 C -3.082 -0.913 -12.748 1.00 . B B . 16 ILE CG2 1 1 3 24829 2 1 16 ILE H H -0.967 1.849 -15.126 1.00 . B B . 16 ILE H 1 1 3 24830 2 1 16 ILE HA H -3.745 0.761 -14.991 1.00 . B B . 16 ILE HA 1 1 3 24831 2 1 16 ILE HB H -1.228 -0.102 -13.460 1.00 . B B . 16 ILE HB 1 1 3 24832 2 1 16 ILE HD11 H -1.234 -3.351 -15.414 1.00 . B B . 16 ILE HD11 1 1 3 24833 2 1 16 ILE HD12 H -1.848 -3.144 -13.775 1.00 . B B . 16 ILE HD12 1 1 3 24834 2 1 16 ILE HD13 H -0.299 -2.434 -14.244 1.00 . B B . 16 ILE HD13 1 1 3 24835 2 1 16 ILE HG12 H -2.961 -1.685 -15.424 1.00 . B B . 16 ILE HG12 1 1 3 24836 2 1 16 ILE HG13 H -1.404 -0.962 -15.812 1.00 . B B . 16 ILE HG13 1 1 3 24837 2 1 16 ILE HG21 H -4.037 -1.210 -13.142 1.00 . B B . 16 ILE HG21 1 1 3 24838 2 1 16 ILE HG22 H -3.247 -0.162 -11.999 1.00 . B B . 16 ILE HG22 1 1 3 24839 2 1 16 ILE HG23 H -2.598 -1.769 -12.296 1.00 . B B . 16 ILE HG23 1 1 3 24840 2 1 16 ILE N N -1.866 1.620 -15.445 1.00 . B B . 16 ILE N 1 1 3 24841 2 1 16 ILE O O -2.164 2.742 -12.974 1.00 . B B . 16 ILE O 1 1 3 24842 2 1 17 TYR C C -6.024 2.854 -11.210 1.00 . B B . 17 TYR C 1 1 3 24843 2 1 17 TYR CA C -4.685 3.140 -11.883 1.00 . B B . 17 TYR CA 1 1 3 24844 2 1 17 TYR CB C -4.712 4.549 -12.549 1.00 . B B . 17 TYR CB 1 1 3 24845 2 1 17 TYR CD1 C -4.989 4.267 -15.081 1.00 . B B . 17 TYR CD1 1 1 3 24846 2 1 17 TYR CD2 C -6.847 5.116 -13.845 1.00 . B B . 17 TYR CD2 1 1 3 24847 2 1 17 TYR CE1 C -5.714 4.357 -16.243 1.00 . B B . 17 TYR CE1 1 1 3 24848 2 1 17 TYR CE2 C -7.569 5.201 -15.013 1.00 . B B . 17 TYR CE2 1 1 3 24849 2 1 17 TYR CG C -5.536 4.645 -13.847 1.00 . B B . 17 TYR CG 1 1 3 24850 2 1 17 TYR CZ C -7.005 4.825 -16.202 1.00 . B B . 17 TYR CZ 1 1 3 24851 2 1 17 TYR H H -4.991 1.449 -13.138 1.00 . B B . 17 TYR H 1 1 3 24852 2 1 17 TYR HA H -3.913 3.139 -11.115 1.00 . B B . 17 TYR HA 1 1 3 24853 2 1 17 TYR HB2 H -5.105 5.276 -11.842 1.00 . B B . 17 TYR HB2 1 1 3 24854 2 1 17 TYR HB3 H -3.693 4.834 -12.786 1.00 . B B . 17 TYR HB3 1 1 3 24855 2 1 17 TYR HD1 H -3.969 3.900 -15.118 1.00 . B B . 17 TYR HD1 1 1 3 24856 2 1 17 TYR HD2 H -7.301 5.417 -12.907 1.00 . B B . 17 TYR HD2 1 1 3 24857 2 1 17 TYR HE1 H -5.270 4.057 -17.185 1.00 . B B . 17 TYR HE1 1 1 3 24858 2 1 17 TYR HE2 H -8.586 5.569 -14.987 1.00 . B B . 17 TYR HE2 1 1 3 24859 2 1 17 TYR HH H -7.801 4.066 -17.759 1.00 . B B . 17 TYR HH 1 1 3 24860 2 1 17 TYR N N -4.315 2.101 -12.859 1.00 . B B . 17 TYR N 1 1 3 24861 2 1 17 TYR O O -6.943 2.294 -11.803 1.00 . B B . 17 TYR O 1 1 3 24862 2 1 17 TYR OH O -7.735 4.932 -17.353 1.00 . B B . 17 TYR OH 1 1 3 24863 2 1 18 THR C C -8.179 4.496 -9.580 1.00 . B B . 18 THR C 1 1 3 24864 2 1 18 THR CA C -7.320 3.282 -9.164 1.00 . B B . 18 THR CA 1 1 3 24865 2 1 18 THR CB C -6.940 3.358 -7.655 1.00 . B B . 18 THR CB 1 1 3 24866 2 1 18 THR CG2 C -8.148 3.425 -6.731 1.00 . B B . 18 THR CG2 1 1 3 24867 2 1 18 THR H H -5.297 3.654 -9.546 1.00 . B B . 18 THR H 1 1 3 24868 2 1 18 THR HA H -7.863 2.351 -9.347 1.00 . B B . 18 THR HA 1 1 3 24869 2 1 18 THR HB H -6.336 4.251 -7.499 1.00 . B B . 18 THR HB 1 1 3 24870 2 1 18 THR HG1 H -5.219 2.393 -7.496 1.00 . B B . 18 THR HG1 1 1 3 24871 2 1 18 THR HG21 H -8.762 4.281 -6.971 1.00 . B B . 18 THR HG21 1 1 3 24872 2 1 18 THR HG22 H -7.807 3.507 -5.711 1.00 . B B . 18 THR HG22 1 1 3 24873 2 1 18 THR HG23 H -8.736 2.528 -6.807 1.00 . B B . 18 THR HG23 1 1 3 24874 2 1 18 THR N N -6.106 3.288 -9.956 1.00 . B B . 18 THR N 1 1 3 24875 2 1 18 THR O O -7.707 5.632 -9.542 1.00 . B B . 18 THR O 1 1 3 24876 2 1 18 THR OG1 O -6.144 2.213 -7.301 1.00 . B B . 18 THR OG1 1 1 3 24877 2 1 19 LYS C C -11.329 5.685 -9.405 1.00 . B B . 19 LYS C 1 1 3 24878 2 1 19 LYS CA C -10.348 5.274 -10.506 1.00 . B B . 19 LYS CA 1 1 3 24879 2 1 19 LYS CB C -11.121 4.755 -11.745 1.00 . B B . 19 LYS CB 1 1 3 24880 2 1 19 LYS CD C -10.939 3.813 -14.139 1.00 . B B . 19 LYS CD 1 1 3 24881 2 1 19 LYS CE C -11.436 5.052 -14.897 1.00 . B B . 19 LYS CE 1 1 3 24882 2 1 19 LYS CG C -10.203 4.159 -12.827 1.00 . B B . 19 LYS CG 1 1 3 24883 2 1 19 LYS H H -9.706 3.305 -10.036 1.00 . B B . 19 LYS H 1 1 3 24884 2 1 19 LYS HA H -9.772 6.151 -10.799 1.00 . B B . 19 LYS HA 1 1 3 24885 2 1 19 LYS HB2 H -11.824 3.986 -11.430 1.00 . B B . 19 LYS HB2 1 1 3 24886 2 1 19 LYS HB3 H -11.679 5.577 -12.180 1.00 . B B . 19 LYS HB3 1 1 3 24887 2 1 19 LYS HD2 H -10.262 3.264 -14.783 1.00 . B B . 19 LYS HD2 1 1 3 24888 2 1 19 LYS HD3 H -11.793 3.176 -13.907 1.00 . B B . 19 LYS HD3 1 1 3 24889 2 1 19 LYS HE2 H -12.117 5.605 -14.268 1.00 . B B . 19 LYS HE2 1 1 3 24890 2 1 19 LYS HE3 H -10.587 5.679 -15.146 1.00 . B B . 19 LYS HE3 1 1 3 24891 2 1 19 LYS HG2 H -9.417 4.874 -13.050 1.00 . B B . 19 LYS HG2 1 1 3 24892 2 1 19 LYS HG3 H -9.749 3.255 -12.431 1.00 . B B . 19 LYS HG3 1 1 3 24893 2 1 19 LYS HZ1 H -12.422 5.541 -16.665 1.00 . B B . 19 LYS HZ1 1 1 3 24894 2 1 19 LYS HZ2 H -12.986 4.123 -15.942 1.00 . B B . 19 LYS HZ2 1 1 3 24895 2 1 19 LYS HZ3 H -11.511 4.127 -16.759 1.00 . B B . 19 LYS HZ3 1 1 3 24896 2 1 19 LYS N N -9.413 4.232 -10.026 1.00 . B B . 19 LYS N 1 1 3 24897 2 1 19 LYS NZ N -12.138 4.688 -16.150 1.00 . B B . 19 LYS NZ 1 1 3 24898 2 1 19 LYS O O -11.945 6.755 -9.486 1.00 . B B . 19 LYS O 1 1 3 24899 2 1 20 ASP C C -12.127 4.027 -6.140 1.00 . B B . 20 ASP C 1 1 3 24900 2 1 20 ASP CA C -12.421 5.012 -7.283 1.00 . B B . 20 ASP CA 1 1 3 24901 2 1 20 ASP CB C -13.883 4.833 -7.785 1.00 . B B . 20 ASP CB 1 1 3 24902 2 1 20 ASP CG C -14.954 5.094 -6.705 1.00 . B B . 20 ASP CG 1 1 3 24903 2 1 20 ASP H H -10.901 4.019 -8.371 1.00 . B B . 20 ASP H 1 1 3 24904 2 1 20 ASP HA H -12.294 6.026 -6.915 1.00 . B B . 20 ASP HA 1 1 3 24905 2 1 20 ASP HB2 H -14.051 5.514 -8.613 1.00 . B B . 20 ASP HB2 1 1 3 24906 2 1 20 ASP HB3 H -14.005 3.818 -8.157 1.00 . B B . 20 ASP HB3 1 1 3 24907 2 1 20 ASP N N -11.466 4.817 -8.386 1.00 . B B . 20 ASP N 1 1 3 24908 2 1 20 ASP O O -11.748 2.873 -6.385 1.00 . B B . 20 ASP O 1 1 3 24909 2 1 20 ASP OD1 O -15.356 4.147 -5.996 1.00 . B B . 20 ASP OD1 1 1 3 24910 2 1 20 ASP OD2 O -15.412 6.250 -6.573 1.00 . B B . 20 ASP OD2 1 1 3 24911 2 1 21 ILE C C -13.453 4.020 -2.796 1.00 . B B . 21 ILE C 1 1 3 24912 2 1 21 ILE CA C -12.231 3.703 -3.661 1.00 . B B . 21 ILE CA 1 1 3 24913 2 1 21 ILE CB C -10.902 3.965 -2.825 1.00 . B B . 21 ILE CB 1 1 3 24914 2 1 21 ILE CD1 C -9.593 2.048 -3.929 1.00 . B B . 21 ILE CD1 1 1 3 24915 2 1 21 ILE CG1 C -9.655 3.530 -3.644 1.00 . B B . 21 ILE CG1 1 1 3 24916 2 1 21 ILE CG2 C -10.922 3.239 -1.444 1.00 . B B . 21 ILE CG2 1 1 3 24917 2 1 21 ILE H H -12.515 5.459 -4.801 1.00 . B B . 21 ILE H 1 1 3 24918 2 1 21 ILE HA H -12.265 2.646 -3.935 1.00 . B B . 21 ILE HA 1 1 3 24919 2 1 21 ILE HB H -10.830 5.034 -2.637 1.00 . B B . 21 ILE HB 1 1 3 24920 2 1 21 ILE HD11 H -10.439 1.756 -4.532 1.00 . B B . 21 ILE HD11 1 1 3 24921 2 1 21 ILE HD12 H -9.601 1.491 -3.010 1.00 . B B . 21 ILE HD12 1 1 3 24922 2 1 21 ILE HD13 H -8.685 1.829 -4.468 1.00 . B B . 21 ILE HD13 1 1 3 24923 2 1 21 ILE HG12 H -9.663 4.037 -4.601 1.00 . B B . 21 ILE HG12 1 1 3 24924 2 1 21 ILE HG13 H -8.747 3.801 -3.130 1.00 . B B . 21 ILE HG13 1 1 3 24925 2 1 21 ILE HG21 H -11.672 3.690 -0.805 1.00 . B B . 21 ILE HG21 1 1 3 24926 2 1 21 ILE HG22 H -9.958 3.316 -0.970 1.00 . B B . 21 ILE HG22 1 1 3 24927 2 1 21 ILE HG23 H -11.159 2.189 -1.580 1.00 . B B . 21 ILE HG23 1 1 3 24928 2 1 21 ILE N N -12.301 4.510 -4.894 1.00 . B B . 21 ILE N 1 1 3 24929 2 1 21 ILE O O -13.902 5.169 -2.734 1.00 . B B . 21 ILE O 1 1 3 24930 2 1 22 SER C C -14.795 2.069 -0.053 1.00 . B B . 22 SER C 1 1 3 24931 2 1 22 SER CA C -15.057 3.083 -1.172 1.00 . B B . 22 SER CA 1 1 3 24932 2 1 22 SER CB C -16.415 2.809 -1.859 1.00 . B B . 22 SER CB 1 1 3 24933 2 1 22 SER H H -13.592 2.094 -2.308 1.00 . B B . 22 SER H 1 1 3 24934 2 1 22 SER HA H -15.066 4.091 -0.751 1.00 . B B . 22 SER HA 1 1 3 24935 2 1 22 SER HB2 H -16.589 3.554 -2.625 1.00 . B B . 22 SER HB2 1 1 3 24936 2 1 22 SER HB3 H -16.404 1.823 -2.318 1.00 . B B . 22 SER HB3 1 1 3 24937 2 1 22 SER HG H -17.614 3.779 -0.656 1.00 . B B . 22 SER HG 1 1 3 24938 2 1 22 SER N N -13.972 2.984 -2.137 1.00 . B B . 22 SER N 1 1 3 24939 2 1 22 SER O O -14.840 0.857 -0.281 1.00 . B B . 22 SER O 1 1 3 24940 2 1 22 SER OG O -17.484 2.865 -0.930 1.00 . B B . 22 SER OG 1 1 3 24941 2 1 23 PHE C C -15.171 2.397 3.447 1.00 . B B . 23 PHE C 1 1 3 24942 2 1 23 PHE CA C -14.336 1.750 2.350 1.00 . B B . 23 PHE CA 1 1 3 24943 2 1 23 PHE CB C -12.852 1.612 2.794 1.00 . B B . 23 PHE CB 1 1 3 24944 2 1 23 PHE CD1 C -12.757 -0.597 4.050 1.00 . B B . 23 PHE CD1 1 1 3 24945 2 1 23 PHE CD2 C -12.414 1.407 5.314 1.00 . B B . 23 PHE CD2 1 1 3 24946 2 1 23 PHE CE1 C -12.605 -1.347 5.198 1.00 . B B . 23 PHE CE1 1 1 3 24947 2 1 23 PHE CE2 C -12.263 0.653 6.461 1.00 . B B . 23 PHE CE2 1 1 3 24948 2 1 23 PHE CG C -12.664 0.792 4.080 1.00 . B B . 23 PHE CG 1 1 3 24949 2 1 23 PHE CZ C -12.360 -0.723 6.402 1.00 . B B . 23 PHE CZ 1 1 3 24950 2 1 23 PHE H H -14.312 3.536 1.215 1.00 . B B . 23 PHE H 1 1 3 24951 2 1 23 PHE HA H -14.736 0.752 2.139 1.00 . B B . 23 PHE HA 1 1 3 24952 2 1 23 PHE HB2 H -12.290 1.132 2.003 1.00 . B B . 23 PHE HB2 1 1 3 24953 2 1 23 PHE HB3 H -12.437 2.600 2.958 1.00 . B B . 23 PHE HB3 1 1 3 24954 2 1 23 PHE HD1 H -12.950 -1.095 3.110 1.00 . B B . 23 PHE HD1 1 1 3 24955 2 1 23 PHE HD2 H -12.338 2.487 5.365 1.00 . B B . 23 PHE HD2 1 1 3 24956 2 1 23 PHE HE1 H -12.682 -2.427 5.155 1.00 . B B . 23 PHE HE1 1 1 3 24957 2 1 23 PHE HE2 H -12.067 1.141 7.410 1.00 . B B . 23 PHE HE2 1 1 3 24958 2 1 23 PHE HZ H -12.240 -1.312 7.303 1.00 . B B . 23 PHE HZ 1 1 3 24959 2 1 23 PHE N N -14.465 2.569 1.140 1.00 . B B . 23 PHE N 1 1 3 24960 2 1 23 PHE O O -14.829 3.472 3.929 1.00 . B B . 23 PHE O 1 1 3 24961 2 1 24 GLU C C -17.204 1.170 5.998 1.00 . B B . 24 GLU C 1 1 3 24962 2 1 24 GLU CA C -17.165 2.220 4.891 1.00 . B B . 24 GLU CA 1 1 3 24963 2 1 24 GLU CB C -18.591 2.479 4.346 1.00 . B B . 24 GLU CB 1 1 3 24964 2 1 24 GLU CD C -20.082 3.790 2.722 1.00 . B B . 24 GLU CD 1 1 3 24965 2 1 24 GLU CG C -18.649 3.448 3.149 1.00 . B B . 24 GLU CG 1 1 3 24966 2 1 24 GLU H H -16.505 0.914 3.363 1.00 . B B . 24 GLU H 1 1 3 24967 2 1 24 GLU HA H -16.763 3.154 5.297 1.00 . B B . 24 GLU HA 1 1 3 24968 2 1 24 GLU HB2 H -19.028 1.533 4.034 1.00 . B B . 24 GLU HB2 1 1 3 24969 2 1 24 GLU HB3 H -19.197 2.892 5.145 1.00 . B B . 24 GLU HB3 1 1 3 24970 2 1 24 GLU HG2 H -18.123 4.362 3.413 1.00 . B B . 24 GLU HG2 1 1 3 24971 2 1 24 GLU HG3 H -18.141 2.989 2.307 1.00 . B B . 24 GLU HG3 1 1 3 24972 2 1 24 GLU N N -16.276 1.750 3.821 1.00 . B B . 24 GLU N 1 1 3 24973 2 1 24 GLU O O -17.458 -0.005 5.741 1.00 . B B . 24 GLU O 1 1 3 24974 2 1 24 GLU OE1 O -20.503 4.959 2.861 1.00 . B B . 24 GLU OE1 1 1 3 24975 2 1 24 GLU OE2 O -20.805 2.888 2.262 1.00 . B B . 24 GLU OE2 1 1 3 24976 2 1 25 ALA C C -18.174 1.314 9.286 1.00 . B B . 25 ALA C 1 1 3 24977 2 1 25 ALA CA C -17.003 0.793 8.426 1.00 . B B . 25 ALA CA 1 1 3 24978 2 1 25 ALA CB C -15.649 0.838 9.156 1.00 . B B . 25 ALA CB 1 1 3 24979 2 1 25 ALA H H -16.691 2.546 7.321 1.00 . B B . 25 ALA H 1 1 3 24980 2 1 25 ALA HA H -17.203 -0.243 8.150 1.00 . B B . 25 ALA HA 1 1 3 24981 2 1 25 ALA HB1 H -14.844 0.644 8.457 1.00 . B B . 25 ALA HB1 1 1 3 24982 2 1 25 ALA HB2 H -15.631 0.084 9.928 1.00 . B B . 25 ALA HB2 1 1 3 24983 2 1 25 ALA HB3 H -15.504 1.805 9.617 1.00 . B B . 25 ALA HB3 1 1 3 24984 2 1 25 ALA N N -16.938 1.611 7.220 1.00 . B B . 25 ALA N 1 1 3 24985 2 1 25 ALA O O -17.978 2.205 10.125 1.00 . B B . 25 ALA O 1 1 3 24986 2 1 26 PRO C C -20.741 1.273 11.144 1.00 . B B . 26 PRO C 1 1 3 24987 2 1 26 PRO CA C -20.671 1.418 9.610 1.00 . B B . 26 PRO CA 1 1 3 24988 2 1 26 PRO CB C -21.812 0.633 8.897 1.00 . B B . 26 PRO CB 1 1 3 24989 2 1 26 PRO CD C -19.756 -0.365 8.169 1.00 . B B . 26 PRO CD 1 1 3 24990 2 1 26 PRO CG C -21.198 -0.679 8.504 1.00 . B B . 26 PRO CG 1 1 3 24991 2 1 26 PRO HA H -20.742 2.469 9.353 1.00 . B B . 26 PRO HA 1 1 3 24992 2 1 26 PRO HB2 H -22.663 0.488 9.567 1.00 . B B . 26 PRO HB2 1 1 3 24993 2 1 26 PRO HB3 H -22.135 1.170 8.016 1.00 . B B . 26 PRO HB3 1 1 3 24994 2 1 26 PRO HD2 H -19.114 -1.207 8.408 1.00 . B B . 26 PRO HD2 1 1 3 24995 2 1 26 PRO HD3 H -19.651 -0.103 7.121 1.00 . B B . 26 PRO HD3 1 1 3 24996 2 1 26 PRO HG2 H -21.257 -1.383 9.337 1.00 . B B . 26 PRO HG2 1 1 3 24997 2 1 26 PRO HG3 H -21.704 -1.088 7.638 1.00 . B B . 26 PRO HG3 1 1 3 24998 2 1 26 PRO N N -19.436 0.818 9.033 1.00 . B B . 26 PRO N 1 1 3 24999 2 1 26 PRO O O -21.074 2.226 11.850 1.00 . B B . 26 PRO O 1 1 3 25000 2 1 27 ASN C C -19.088 -0.281 13.719 1.00 . B B . 27 ASN C 1 1 3 25001 2 1 27 ASN CA C -20.478 -0.298 13.061 1.00 . B B . 27 ASN CA 1 1 3 25002 2 1 27 ASN CB C -21.099 -1.723 13.169 1.00 . B B . 27 ASN CB 1 1 3 25003 2 1 27 ASN CG C -22.476 -1.838 12.506 1.00 . B B . 27 ASN CG 1 1 3 25004 2 1 27 ASN H H -20.022 -0.586 11.009 1.00 . B B . 27 ASN H 1 1 3 25005 2 1 27 ASN HA H -21.126 0.417 13.573 1.00 . B B . 27 ASN HA 1 1 3 25006 2 1 27 ASN HB2 H -20.430 -2.439 12.703 1.00 . B B . 27 ASN HB2 1 1 3 25007 2 1 27 ASN HB3 H -21.211 -1.982 14.216 1.00 . B B . 27 ASN HB3 1 1 3 25008 2 1 27 ASN HD21 H -22.098 -3.689 11.894 1.00 . B B . 27 ASN HD21 1 1 3 25009 2 1 27 ASN HD22 H -23.650 -3.054 11.478 1.00 . B B . 27 ASN HD22 1 1 3 25010 2 1 27 ASN N N -20.382 0.076 11.634 1.00 . B B . 27 ASN N 1 1 3 25011 2 1 27 ASN ND2 N -22.770 -2.974 11.897 1.00 . B B . 27 ASN ND2 1 1 3 25012 2 1 27 ASN O O -18.946 -0.786 14.841 1.00 . B B . 27 ASN O 1 1 3 25013 2 1 27 ASN OD1 O -23.262 -0.900 12.520 1.00 . B B . 27 ASN OD1 1 1 3 25014 2 1 28 ALA C C -16.218 0.078 14.756 1.00 . B B . 28 ALA C 1 1 3 25015 2 1 28 ALA CA C -16.646 0.239 13.261 1.00 . B B . 28 ALA CA 1 1 3 25016 2 1 28 ALA CB C -15.854 1.371 12.566 1.00 . B B . 28 ALA CB 1 1 3 25017 2 1 28 ALA H H -18.402 1.016 12.341 1.00 . B B . 28 ALA H 1 1 3 25018 2 1 28 ALA HA H -16.373 -0.677 12.738 1.00 . B B . 28 ALA HA 1 1 3 25019 2 1 28 ALA HB1 H -15.939 2.294 13.130 1.00 . B B . 28 ALA HB1 1 1 3 25020 2 1 28 ALA HB2 H -16.244 1.534 11.575 1.00 . B B . 28 ALA HB2 1 1 3 25021 2 1 28 ALA HB3 H -14.811 1.095 12.488 1.00 . B B . 28 ALA HB3 1 1 3 25022 2 1 28 ALA N N -18.112 0.389 13.038 1.00 . B B . 28 ALA N 1 1 3 25023 2 1 28 ALA O O -15.811 -1.027 15.127 1.00 . B B . 28 ALA O 1 1 3 25024 2 1 29 PRO C C -16.410 -0.047 17.924 1.00 . B B . 29 PRO C 1 1 3 25025 2 1 29 PRO CA C -15.823 1.064 17.039 1.00 . B B . 29 PRO CA 1 1 3 25026 2 1 29 PRO CB C -16.126 2.469 17.622 1.00 . B B . 29 PRO CB 1 1 3 25027 2 1 29 PRO CD C -17.225 2.346 15.474 1.00 . B B . 29 PRO CD 1 1 3 25028 2 1 29 PRO CG C -17.292 2.992 16.839 1.00 . B B . 29 PRO CG 1 1 3 25029 2 1 29 PRO HA H -14.750 0.921 16.977 1.00 . B B . 29 PRO HA 1 1 3 25030 2 1 29 PRO HB2 H -16.361 2.409 18.688 1.00 . B B . 29 PRO HB2 1 1 3 25031 2 1 29 PRO HB3 H -15.270 3.117 17.483 1.00 . B B . 29 PRO HB3 1 1 3 25032 2 1 29 PRO HD2 H -18.223 2.105 15.113 1.00 . B B . 29 PRO HD2 1 1 3 25033 2 1 29 PRO HD3 H -16.727 3.001 14.769 1.00 . B B . 29 PRO HD3 1 1 3 25034 2 1 29 PRO HG2 H -18.223 2.736 17.343 1.00 . B B . 29 PRO HG2 1 1 3 25035 2 1 29 PRO HG3 H -17.215 4.071 16.739 1.00 . B B . 29 PRO HG3 1 1 3 25036 2 1 29 PRO N N -16.411 1.105 15.671 1.00 . B B . 29 PRO N 1 1 3 25037 2 1 29 PRO O O -15.748 -0.515 18.857 1.00 . B B . 29 PRO O 1 1 3 25038 2 1 30 HIS C C -18.311 -2.864 17.848 1.00 . B B . 30 HIS C 1 1 3 25039 2 1 30 HIS CA C -18.395 -1.444 18.431 1.00 . B B . 30 HIS CA 1 1 3 25040 2 1 30 HIS CB C -19.868 -1.000 18.600 1.00 . B B . 30 HIS CB 1 1 3 25041 2 1 30 HIS CD2 C -20.007 0.357 20.822 1.00 . B B . 30 HIS CD2 1 1 3 25042 2 1 30 HIS CE1 C -20.170 2.366 19.970 1.00 . B B . 30 HIS CE1 1 1 3 25043 2 1 30 HIS CG C -20.004 0.224 19.472 1.00 . B B . 30 HIS CG 1 1 3 25044 2 1 30 HIS H H -18.084 -0.090 16.827 1.00 . B B . 30 HIS H 1 1 3 25045 2 1 30 HIS HA H -17.937 -1.478 19.420 1.00 . B B . 30 HIS HA 1 1 3 25046 2 1 30 HIS HB2 H -20.295 -0.776 17.627 1.00 . B B . 30 HIS HB2 1 1 3 25047 2 1 30 HIS HB3 H -20.439 -1.803 19.056 1.00 . B B . 30 HIS HB3 1 1 3 25048 2 1 30 HIS HD1 H -20.152 1.743 18.027 1.00 . B B . 30 HIS HD1 1 1 3 25049 2 1 30 HIS HD2 H -19.923 -0.441 21.548 1.00 . B B . 30 HIS HD2 1 1 3 25050 2 1 30 HIS HE1 H -20.249 3.441 19.875 1.00 . B B . 30 HIS HE1 1 1 3 25051 2 1 30 HIS HE2 H -20.253 2.079 21.988 1.00 . B B . 30 HIS HE2 1 1 3 25052 2 1 30 HIS N N -17.656 -0.455 17.629 1.00 . B B . 30 HIS N 1 1 3 25053 2 1 30 HIS ND1 N -20.110 1.503 18.971 1.00 . B B . 30 HIS ND1 1 1 3 25054 2 1 30 HIS NE2 N -20.108 1.695 21.098 1.00 . B B . 30 HIS NE2 1 1 3 25055 2 1 30 HIS O O -18.488 -3.833 18.582 1.00 . B B . 30 HIS O 1 1 3 25056 2 1 31 VAL C C -16.655 -5.030 16.116 1.00 . B B . 31 VAL C 1 1 3 25057 2 1 31 VAL CA C -18.009 -4.312 15.867 1.00 . B B . 31 VAL CA 1 1 3 25058 2 1 31 VAL CB C -18.315 -4.173 14.324 1.00 . B B . 31 VAL CB 1 1 3 25059 2 1 31 VAL CG1 C -17.143 -3.544 13.541 1.00 . B B . 31 VAL CG1 1 1 3 25060 2 1 31 VAL CG2 C -18.755 -5.516 13.710 1.00 . B B . 31 VAL CG2 1 1 3 25061 2 1 31 VAL H H -17.864 -2.183 16.008 1.00 . B B . 31 VAL H 1 1 3 25062 2 1 31 VAL HA H -18.800 -4.922 16.310 1.00 . B B . 31 VAL HA 1 1 3 25063 2 1 31 VAL HB H -19.156 -3.489 14.225 1.00 . B B . 31 VAL HB 1 1 3 25064 2 1 31 VAL HG11 H -16.272 -4.185 13.603 1.00 . B B . 31 VAL HG11 1 1 3 25065 2 1 31 VAL HG12 H -16.902 -2.579 13.963 1.00 . B B . 31 VAL HG12 1 1 3 25066 2 1 31 VAL HG13 H -17.419 -3.415 12.500 1.00 . B B . 31 VAL HG13 1 1 3 25067 2 1 31 VAL HG21 H -17.972 -6.247 13.828 1.00 . B B . 31 VAL HG21 1 1 3 25068 2 1 31 VAL HG22 H -18.963 -5.395 12.658 1.00 . B B . 31 VAL HG22 1 1 3 25069 2 1 31 VAL HG23 H -19.641 -5.875 14.208 1.00 . B B . 31 VAL HG23 1 1 3 25070 2 1 31 VAL N N -18.043 -2.990 16.538 1.00 . B B . 31 VAL N 1 1 3 25071 2 1 31 VAL O O -16.555 -6.254 15.978 1.00 . B B . 31 VAL O 1 1 3 25072 2 1 32 PHE C C -14.217 -5.773 17.957 1.00 . B B . 32 PHE C 1 1 3 25073 2 1 32 PHE CA C -14.259 -4.747 16.804 1.00 . B B . 32 PHE CA 1 1 3 25074 2 1 32 PHE CB C -13.295 -3.579 17.134 1.00 . B B . 32 PHE CB 1 1 3 25075 2 1 32 PHE CD1 C -12.554 -3.213 14.724 1.00 . B B . 32 PHE CD1 1 1 3 25076 2 1 32 PHE CD2 C -12.952 -1.292 16.088 1.00 . B B . 32 PHE CD2 1 1 3 25077 2 1 32 PHE CE1 C -12.202 -2.388 13.673 1.00 . B B . 32 PHE CE1 1 1 3 25078 2 1 32 PHE CE2 C -12.606 -0.478 15.035 1.00 . B B . 32 PHE CE2 1 1 3 25079 2 1 32 PHE CG C -12.939 -2.676 15.955 1.00 . B B . 32 PHE CG 1 1 3 25080 2 1 32 PHE CZ C -12.232 -1.020 13.829 1.00 . B B . 32 PHE CZ 1 1 3 25081 2 1 32 PHE H H -15.796 -3.277 16.612 1.00 . B B . 32 PHE H 1 1 3 25082 2 1 32 PHE HA H -13.909 -5.238 15.901 1.00 . B B . 32 PHE HA 1 1 3 25083 2 1 32 PHE HB2 H -13.746 -2.965 17.906 1.00 . B B . 32 PHE HB2 1 1 3 25084 2 1 32 PHE HB3 H -12.362 -3.981 17.519 1.00 . B B . 32 PHE HB3 1 1 3 25085 2 1 32 PHE HD1 H -12.534 -4.290 14.592 1.00 . B B . 32 PHE HD1 1 1 3 25086 2 1 32 PHE HD2 H -13.245 -0.850 17.034 1.00 . B B . 32 PHE HD2 1 1 3 25087 2 1 32 PHE HE1 H -11.905 -2.817 12.723 1.00 . B B . 32 PHE HE1 1 1 3 25088 2 1 32 PHE HE2 H -12.630 0.592 15.156 1.00 . B B . 32 PHE HE2 1 1 3 25089 2 1 32 PHE HZ H -11.961 -0.369 13.002 1.00 . B B . 32 PHE HZ 1 1 3 25090 2 1 32 PHE N N -15.628 -4.241 16.518 1.00 . B B . 32 PHE N 1 1 3 25091 2 1 32 PHE O O -13.326 -6.623 17.981 1.00 . B B . 32 PHE O 1 1 3 25092 2 1 33 GLN C C -15.363 -8.076 19.663 1.00 . B B . 33 GLN C 1 1 3 25093 2 1 33 GLN CA C -15.265 -6.585 20.078 1.00 . B B . 33 GLN CA 1 1 3 25094 2 1 33 GLN CB C -16.488 -6.205 20.962 1.00 . B B . 33 GLN CB 1 1 3 25095 2 1 33 GLN CD C -19.037 -6.048 21.171 1.00 . B B . 33 GLN CD 1 1 3 25096 2 1 33 GLN CG C -17.854 -6.400 20.276 1.00 . B B . 33 GLN CG 1 1 3 25097 2 1 33 GLN H H -15.845 -4.967 18.807 1.00 . B B . 33 GLN H 1 1 3 25098 2 1 33 GLN HA H -14.360 -6.447 20.661 1.00 . B B . 33 GLN HA 1 1 3 25099 2 1 33 GLN HB2 H -16.470 -6.808 21.865 1.00 . B B . 33 GLN HB2 1 1 3 25100 2 1 33 GLN HB3 H -16.397 -5.160 21.244 1.00 . B B . 33 GLN HB3 1 1 3 25101 2 1 33 GLN HE21 H -18.974 -4.159 20.568 1.00 . B B . 33 GLN HE21 1 1 3 25102 2 1 33 GLN HE22 H -20.204 -4.541 21.720 1.00 . B B . 33 GLN HE22 1 1 3 25103 2 1 33 GLN HG2 H -17.891 -5.776 19.391 1.00 . B B . 33 GLN HG2 1 1 3 25104 2 1 33 GLN HG3 H -17.950 -7.437 19.973 1.00 . B B . 33 GLN HG3 1 1 3 25105 2 1 33 GLN N N -15.178 -5.678 18.899 1.00 . B B . 33 GLN N 1 1 3 25106 2 1 33 GLN NE2 N -19.446 -4.791 21.152 1.00 . B B . 33 GLN NE2 1 1 3 25107 2 1 33 GLN O O -15.033 -8.978 20.443 1.00 . B B . 33 GLN O 1 1 3 25108 2 1 33 GLN OE1 O -19.565 -6.894 21.893 1.00 . B B . 33 GLN OE1 1 1 3 25109 2 1 34 LYS C C -14.809 -10.125 17.157 1.00 . B B . 34 LYS C 1 1 3 25110 2 1 34 LYS CA C -16.072 -9.624 17.859 1.00 . B B . 34 LYS CA 1 1 3 25111 2 1 34 LYS CB C -17.267 -9.535 16.884 1.00 . B B . 34 LYS CB 1 1 3 25112 2 1 34 LYS CD C -19.667 -8.702 16.525 1.00 . B B . 34 LYS CD 1 1 3 25113 2 1 34 LYS CE C -20.865 -7.997 17.149 1.00 . B B . 34 LYS CE 1 1 3 25114 2 1 34 LYS CG C -18.531 -8.932 17.528 1.00 . B B . 34 LYS CG 1 1 3 25115 2 1 34 LYS H H -16.022 -7.522 17.863 1.00 . B B . 34 LYS H 1 1 3 25116 2 1 34 LYS HA H -16.331 -10.309 18.665 1.00 . B B . 34 LYS HA 1 1 3 25117 2 1 34 LYS HB2 H -16.982 -8.916 16.034 1.00 . B B . 34 LYS HB2 1 1 3 25118 2 1 34 LYS HB3 H -17.508 -10.531 16.521 1.00 . B B . 34 LYS HB3 1 1 3 25119 2 1 34 LYS HD2 H -19.296 -8.093 15.707 1.00 . B B . 34 LYS HD2 1 1 3 25120 2 1 34 LYS HD3 H -19.990 -9.662 16.132 1.00 . B B . 34 LYS HD3 1 1 3 25121 2 1 34 LYS HE2 H -21.235 -8.579 17.986 1.00 . B B . 34 LYS HE2 1 1 3 25122 2 1 34 LYS HE3 H -20.566 -7.014 17.500 1.00 . B B . 34 LYS HE3 1 1 3 25123 2 1 34 LYS HG2 H -18.881 -9.606 18.303 1.00 . B B . 34 LYS HG2 1 1 3 25124 2 1 34 LYS HG3 H -18.266 -7.980 17.983 1.00 . B B . 34 LYS HG3 1 1 3 25125 2 1 34 LYS HZ1 H -22.270 -8.771 15.832 1.00 . B B . 34 LYS HZ1 1 1 3 25126 2 1 34 LYS HZ2 H -21.601 -7.298 15.347 1.00 . B B . 34 LYS HZ2 1 1 3 25127 2 1 34 LYS HZ3 H -22.747 -7.336 16.582 1.00 . B B . 34 LYS HZ3 1 1 3 25128 2 1 34 LYS N N -15.835 -8.298 18.427 1.00 . B B . 34 LYS N 1 1 3 25129 2 1 34 LYS NZ N -21.945 -7.841 16.161 1.00 . B B . 34 LYS NZ 1 1 3 25130 2 1 34 LYS O O -14.588 -9.855 15.968 1.00 . B B . 34 LYS O 1 1 3 25131 2 1 35 ASP C C -12.952 -12.736 16.739 1.00 . B B . 35 ASP C 1 1 3 25132 2 1 35 ASP CA C -12.696 -11.385 17.427 1.00 . B B . 35 ASP CA 1 1 3 25133 2 1 35 ASP CB C -11.644 -11.530 18.576 1.00 . B B . 35 ASP CB 1 1 3 25134 2 1 35 ASP CG C -10.853 -10.239 18.833 1.00 . B B . 35 ASP CG 1 1 3 25135 2 1 35 ASP H H -14.170 -10.910 18.880 1.00 . B B . 35 ASP H 1 1 3 25136 2 1 35 ASP HA H -12.294 -10.696 16.684 1.00 . B B . 35 ASP HA 1 1 3 25137 2 1 35 ASP HB2 H -12.154 -11.809 19.494 1.00 . B B . 35 ASP HB2 1 1 3 25138 2 1 35 ASP HB3 H -10.942 -12.327 18.325 1.00 . B B . 35 ASP HB3 1 1 3 25139 2 1 35 ASP N N -13.952 -10.804 17.930 1.00 . B B . 35 ASP N 1 1 3 25140 2 1 35 ASP O O -12.918 -13.787 17.384 1.00 . B B . 35 ASP O 1 1 3 25141 2 1 35 ASP OD1 O -11.448 -9.241 19.295 1.00 . B B . 35 ASP OD1 1 1 3 25142 2 1 35 ASP OD2 O -9.624 -10.218 18.573 1.00 . B B . 35 ASP OD2 1 1 3 25143 2 1 36 TRP C C -13.250 -13.330 13.080 1.00 . B B . 36 TRP C 1 1 3 25144 2 1 36 TRP CA C -13.280 -13.835 14.533 1.00 . B B . 36 TRP CA 1 1 3 25145 2 1 36 TRP CB C -14.503 -14.786 14.804 1.00 . B B . 36 TRP CB 1 1 3 25146 2 1 36 TRP CD1 C -16.560 -13.954 13.465 1.00 . B B . 36 TRP CD1 1 1 3 25147 2 1 36 TRP CD2 C -16.797 -13.767 15.679 1.00 . B B . 36 TRP CD2 1 1 3 25148 2 1 36 TRP CE2 C -17.970 -13.295 15.057 1.00 . B B . 36 TRP CE2 1 1 3 25149 2 1 36 TRP CE3 C -16.729 -13.751 17.073 1.00 . B B . 36 TRP CE3 1 1 3 25150 2 1 36 TRP CG C -15.891 -14.174 14.638 1.00 . B B . 36 TRP CG 1 1 3 25151 2 1 36 TRP CH2 C -18.971 -12.823 17.142 1.00 . B B . 36 TRP CH2 1 1 3 25152 2 1 36 TRP CZ2 C -19.061 -12.818 15.780 1.00 . B B . 36 TRP CZ2 1 1 3 25153 2 1 36 TRP CZ3 C -17.816 -13.282 17.788 1.00 . B B . 36 TRP CZ3 1 1 3 25154 2 1 36 TRP H H -13.475 -11.793 15.058 1.00 . B B . 36 TRP H 1 1 3 25155 2 1 36 TRP HA H -12.361 -14.395 14.703 1.00 . B B . 36 TRP HA 1 1 3 25156 2 1 36 TRP HB2 H -14.442 -15.631 14.131 1.00 . B B . 36 TRP HB2 1 1 3 25157 2 1 36 TRP HB3 H -14.428 -15.165 15.821 1.00 . B B . 36 TRP HB3 1 1 3 25158 2 1 36 TRP HD1 H -16.150 -14.156 12.489 1.00 . B B . 36 TRP HD1 1 1 3 25159 2 1 36 TRP HE1 H -18.434 -13.146 13.026 1.00 . B B . 36 TRP HE1 1 1 3 25160 2 1 36 TRP HE3 H -15.846 -14.097 17.596 1.00 . B B . 36 TRP HE3 1 1 3 25161 2 1 36 TRP HH2 H -19.798 -12.466 17.745 1.00 . B B . 36 TRP HH2 1 1 3 25162 2 1 36 TRP HZ2 H -19.958 -12.467 15.288 1.00 . B B . 36 TRP HZ2 1 1 3 25163 2 1 36 TRP HZ3 H -17.781 -13.270 18.870 1.00 . B B . 36 TRP HZ3 1 1 3 25164 2 1 36 TRP N N -13.256 -12.673 15.438 1.00 . B B . 36 TRP N 1 1 3 25165 2 1 36 TRP NE1 N -17.790 -13.405 13.709 1.00 . B B . 36 TRP NE1 1 1 3 25166 2 1 36 TRP O O -13.319 -12.116 12.835 1.00 . B B . 36 TRP O 1 1 3 25167 2 1 37 GLN C C -14.641 -13.618 10.299 1.00 . B B . 37 GLN C 1 1 3 25168 2 1 37 GLN CA C -13.186 -13.963 10.684 1.00 . B B . 37 GLN CA 1 1 3 25169 2 1 37 GLN CB C -12.675 -15.181 9.861 1.00 . B B . 37 GLN CB 1 1 3 25170 2 1 37 GLN CD C -12.273 -16.227 7.539 1.00 . B B . 37 GLN CD 1 1 3 25171 2 1 37 GLN CG C -12.700 -14.984 8.331 1.00 . B B . 37 GLN CG 1 1 3 25172 2 1 37 GLN H H -12.983 -15.193 12.401 1.00 . B B . 37 GLN H 1 1 3 25173 2 1 37 GLN HA H -12.546 -13.110 10.492 1.00 . B B . 37 GLN HA 1 1 3 25174 2 1 37 GLN HB2 H -11.654 -15.391 10.158 1.00 . B B . 37 GLN HB2 1 1 3 25175 2 1 37 GLN HB3 H -13.285 -16.048 10.105 1.00 . B B . 37 GLN HB3 1 1 3 25176 2 1 37 GLN HE21 H -11.564 -15.107 6.059 1.00 . B B . 37 GLN HE21 1 1 3 25177 2 1 37 GLN HE22 H -11.416 -16.814 5.855 1.00 . B B . 37 GLN HE22 1 1 3 25178 2 1 37 GLN HG2 H -13.707 -14.724 8.028 1.00 . B B . 37 GLN HG2 1 1 3 25179 2 1 37 GLN HG3 H -12.035 -14.164 8.082 1.00 . B B . 37 GLN HG3 1 1 3 25180 2 1 37 GLN N N -13.125 -14.266 12.125 1.00 . B B . 37 GLN N 1 1 3 25181 2 1 37 GLN NE2 N -11.696 -16.029 6.365 1.00 . B B . 37 GLN NE2 1 1 3 25182 2 1 37 GLN O O -15.526 -14.469 10.465 1.00 . B B . 37 GLN O 1 1 3 25183 2 1 37 GLN OE1 O -12.477 -17.361 7.973 1.00 . B B . 37 GLN OE1 1 1 3 25184 2 1 38 PRO C C -16.827 -12.781 8.227 1.00 . B B . 38 PRO C 1 1 3 25185 2 1 38 PRO CA C -16.295 -11.960 9.420 1.00 . B B . 38 PRO CA 1 1 3 25186 2 1 38 PRO CB C -16.144 -10.452 9.061 1.00 . B B . 38 PRO CB 1 1 3 25187 2 1 38 PRO CD C -13.961 -11.228 9.671 1.00 . B B . 38 PRO CD 1 1 3 25188 2 1 38 PRO CG C -14.688 -10.257 8.767 1.00 . B B . 38 PRO CG 1 1 3 25189 2 1 38 PRO HA H -16.986 -12.065 10.255 1.00 . B B . 38 PRO HA 1 1 3 25190 2 1 38 PRO HB2 H -16.761 -10.188 8.200 1.00 . B B . 38 PRO HB2 1 1 3 25191 2 1 38 PRO HB3 H -16.434 -9.841 9.908 1.00 . B B . 38 PRO HB3 1 1 3 25192 2 1 38 PRO HD2 H -13.036 -11.557 9.211 1.00 . B B . 38 PRO HD2 1 1 3 25193 2 1 38 PRO HD3 H -13.755 -10.769 10.636 1.00 . B B . 38 PRO HD3 1 1 3 25194 2 1 38 PRO HG2 H -14.488 -10.475 7.718 1.00 . B B . 38 PRO HG2 1 1 3 25195 2 1 38 PRO HG3 H -14.390 -9.237 8.996 1.00 . B B . 38 PRO HG3 1 1 3 25196 2 1 38 PRO N N -14.928 -12.360 9.822 1.00 . B B . 38 PRO N 1 1 3 25197 2 1 38 PRO O O -16.042 -13.338 7.447 1.00 . B B . 38 PRO O 1 1 3 25198 2 1 39 GLU C C -18.533 -12.559 5.778 1.00 . B B . 39 GLU C 1 1 3 25199 2 1 39 GLU CA C -18.852 -13.452 6.971 1.00 . B B . 39 GLU CA 1 1 3 25200 2 1 39 GLU CB C -20.393 -13.567 7.192 1.00 . B B . 39 GLU CB 1 1 3 25201 2 1 39 GLU CD C -20.952 -14.481 4.793 1.00 . B B . 39 GLU CD 1 1 3 25202 2 1 39 GLU CG C -21.103 -14.644 6.319 1.00 . B B . 39 GLU CG 1 1 3 25203 2 1 39 GLU H H -18.708 -12.617 8.896 1.00 . B B . 39 GLU H 1 1 3 25204 2 1 39 GLU HA H -18.444 -14.447 6.802 1.00 . B B . 39 GLU HA 1 1 3 25205 2 1 39 GLU HB2 H -20.570 -13.819 8.236 1.00 . B B . 39 GLU HB2 1 1 3 25206 2 1 39 GLU HB3 H -20.859 -12.607 6.998 1.00 . B B . 39 GLU HB3 1 1 3 25207 2 1 39 GLU HG2 H -20.712 -15.615 6.604 1.00 . B B . 39 GLU HG2 1 1 3 25208 2 1 39 GLU HG3 H -22.152 -14.625 6.556 1.00 . B B . 39 GLU HG3 1 1 3 25209 2 1 39 GLU N N -18.171 -12.895 8.140 1.00 . B B . 39 GLU N 1 1 3 25210 2 1 39 GLU O O -18.853 -11.369 5.779 1.00 . B B . 39 GLU O 1 1 3 25211 2 1 39 GLU OE1 O -20.200 -15.260 4.168 1.00 . B B . 39 GLU OE1 1 1 3 25212 2 1 39 GLU OE2 O -21.577 -13.561 4.220 1.00 . B B . 39 GLU OE2 1 1 3 25213 2 1 40 VAL C C -18.013 -12.749 2.348 1.00 . B B . 40 VAL C 1 1 3 25214 2 1 40 VAL CA C -17.303 -12.422 3.671 1.00 . B B . 40 VAL CA 1 1 3 25215 2 1 40 VAL CB C -15.746 -12.701 3.590 1.00 . B B . 40 VAL CB 1 1 3 25216 2 1 40 VAL CG1 C -14.976 -11.907 4.682 1.00 . B B . 40 VAL CG1 1 1 3 25217 2 1 40 VAL CG2 C -15.434 -14.219 3.688 1.00 . B B . 40 VAL CG2 1 1 3 25218 2 1 40 VAL H H -17.943 -14.139 4.736 1.00 . B B . 40 VAL H 1 1 3 25219 2 1 40 VAL HA H -17.431 -11.349 3.868 1.00 . B B . 40 VAL HA 1 1 3 25220 2 1 40 VAL HB H -15.389 -12.349 2.624 1.00 . B B . 40 VAL HB 1 1 3 25221 2 1 40 VAL HG11 H -15.158 -10.847 4.556 1.00 . B B . 40 VAL HG11 1 1 3 25222 2 1 40 VAL HG12 H -13.913 -12.093 4.592 1.00 . B B . 40 VAL HG12 1 1 3 25223 2 1 40 VAL HG13 H -15.306 -12.209 5.670 1.00 . B B . 40 VAL HG13 1 1 3 25224 2 1 40 VAL HG21 H -14.366 -14.386 3.608 1.00 . B B . 40 VAL HG21 1 1 3 25225 2 1 40 VAL HG22 H -15.932 -14.741 2.881 1.00 . B B . 40 VAL HG22 1 1 3 25226 2 1 40 VAL HG23 H -15.791 -14.610 4.634 1.00 . B B . 40 VAL HG23 1 1 3 25227 2 1 40 VAL N N -17.923 -13.155 4.771 1.00 . B B . 40 VAL N 1 1 3 25228 2 1 40 VAL O O -18.151 -13.915 1.954 1.00 . B B . 40 VAL O 1 1 3 25229 2 1 41 LYS C C -18.155 -11.140 -0.612 1.00 . B B . 41 LYS C 1 1 3 25230 2 1 41 LYS CA C -19.124 -11.746 0.386 1.00 . B B . 41 LYS CA 1 1 3 25231 2 1 41 LYS CB C -20.451 -10.935 0.382 1.00 . B B . 41 LYS CB 1 1 3 25232 2 1 41 LYS CD C -22.222 -9.692 -1.034 1.00 . B B . 41 LYS CD 1 1 3 25233 2 1 41 LYS CE C -22.799 -9.468 -2.442 1.00 . B B . 41 LYS CE 1 1 3 25234 2 1 41 LYS CG C -21.114 -10.774 -1.013 1.00 . B B . 41 LYS CG 1 1 3 25235 2 1 41 LYS H H -18.431 -10.824 2.135 1.00 . B B . 41 LYS H 1 1 3 25236 2 1 41 LYS HA H -19.332 -12.781 0.121 1.00 . B B . 41 LYS HA 1 1 3 25237 2 1 41 LYS HB2 H -21.157 -11.431 1.042 1.00 . B B . 41 LYS HB2 1 1 3 25238 2 1 41 LYS HB3 H -20.253 -9.946 0.780 1.00 . B B . 41 LYS HB3 1 1 3 25239 2 1 41 LYS HD2 H -23.028 -9.992 -0.372 1.00 . B B . 41 LYS HD2 1 1 3 25240 2 1 41 LYS HD3 H -21.803 -8.755 -0.679 1.00 . B B . 41 LYS HD3 1 1 3 25241 2 1 41 LYS HE2 H -21.994 -9.225 -3.126 1.00 . B B . 41 LYS HE2 1 1 3 25242 2 1 41 LYS HE3 H -23.285 -10.377 -2.776 1.00 . B B . 41 LYS HE3 1 1 3 25243 2 1 41 LYS HG2 H -20.351 -10.500 -1.736 1.00 . B B . 41 LYS HG2 1 1 3 25244 2 1 41 LYS HG3 H -21.548 -11.728 -1.307 1.00 . B B . 41 LYS HG3 1 1 3 25245 2 1 41 LYS HZ1 H -24.556 -8.549 -1.792 1.00 . B B . 41 LYS HZ1 1 1 3 25246 2 1 41 LYS HZ2 H -24.200 -8.264 -3.416 1.00 . B B . 41 LYS HZ2 1 1 3 25247 2 1 41 LYS HZ3 H -23.332 -7.464 -2.209 1.00 . B B . 41 LYS HZ3 1 1 3 25248 2 1 41 LYS N N -18.500 -11.695 1.701 1.00 . B B . 41 LYS N 1 1 3 25249 2 1 41 LYS NZ N -23.792 -8.361 -2.467 1.00 . B B . 41 LYS NZ 1 1 3 25250 2 1 41 LYS O O -17.740 -9.995 -0.451 1.00 . B B . 41 LYS O 1 1 3 25251 2 1 42 LEU C C -18.005 -11.099 -3.897 1.00 . B B . 42 LEU C 1 1 3 25252 2 1 42 LEU CA C -17.021 -11.387 -2.758 1.00 . B B . 42 LEU CA 1 1 3 25253 2 1 42 LEU CB C -15.917 -12.371 -3.212 1.00 . B B . 42 LEU CB 1 1 3 25254 2 1 42 LEU CD1 C -14.300 -10.531 -4.006 1.00 . B B . 42 LEU CD1 1 1 3 25255 2 1 42 LEU CD2 C -14.013 -12.934 -4.816 1.00 . B B . 42 LEU CD2 1 1 3 25256 2 1 42 LEU CG C -15.012 -11.854 -4.371 1.00 . B B . 42 LEU CG 1 1 3 25257 2 1 42 LEU H H -17.998 -12.862 -1.599 1.00 . B B . 42 LEU H 1 1 3 25258 2 1 42 LEU HA H -16.547 -10.447 -2.456 1.00 . B B . 42 LEU HA 1 1 3 25259 2 1 42 LEU HB2 H -15.287 -12.596 -2.354 1.00 . B B . 42 LEU HB2 1 1 3 25260 2 1 42 LEU HB3 H -16.390 -13.296 -3.530 1.00 . B B . 42 LEU HB3 1 1 3 25261 2 1 42 LEU HD11 H -13.658 -10.678 -3.147 1.00 . B B . 42 LEU HD11 1 1 3 25262 2 1 42 LEU HD12 H -15.039 -9.772 -3.775 1.00 . B B . 42 LEU HD12 1 1 3 25263 2 1 42 LEU HD13 H -13.706 -10.195 -4.846 1.00 . B B . 42 LEU HD13 1 1 3 25264 2 1 42 LEU HD21 H -14.555 -13.791 -5.188 1.00 . B B . 42 LEU HD21 1 1 3 25265 2 1 42 LEU HD22 H -13.396 -13.237 -3.982 1.00 . B B . 42 LEU HD22 1 1 3 25266 2 1 42 LEU HD23 H -13.381 -12.547 -5.606 1.00 . B B . 42 LEU HD23 1 1 3 25267 2 1 42 LEU HG H -15.645 -11.638 -5.222 1.00 . B B . 42 LEU HG 1 1 3 25268 2 1 42 LEU N N -17.767 -11.913 -1.618 1.00 . B B . 42 LEU N 1 1 3 25269 2 1 42 LEU O O -18.912 -11.899 -4.162 1.00 . B B . 42 LEU O 1 1 3 25270 2 1 43 ASP C C -17.812 -8.755 -6.680 1.00 . B B . 43 ASP C 1 1 3 25271 2 1 43 ASP CA C -18.677 -9.466 -5.629 1.00 . B B . 43 ASP CA 1 1 3 25272 2 1 43 ASP CB C -19.754 -8.503 -5.047 1.00 . B B . 43 ASP CB 1 1 3 25273 2 1 43 ASP CG C -20.735 -7.963 -6.106 1.00 . B B . 43 ASP CG 1 1 3 25274 2 1 43 ASP H H -17.035 -9.410 -4.297 1.00 . B B . 43 ASP H 1 1 3 25275 2 1 43 ASP HA H -19.166 -10.319 -6.098 1.00 . B B . 43 ASP HA 1 1 3 25276 2 1 43 ASP HB2 H -20.329 -9.035 -4.296 1.00 . B B . 43 ASP HB2 1 1 3 25277 2 1 43 ASP HB3 H -19.256 -7.667 -4.569 1.00 . B B . 43 ASP HB3 1 1 3 25278 2 1 43 ASP N N -17.811 -9.958 -4.549 1.00 . B B . 43 ASP N 1 1 3 25279 2 1 43 ASP O O -16.737 -8.224 -6.359 1.00 . B B . 43 ASP O 1 1 3 25280 2 1 43 ASP OD1 O -21.531 -8.759 -6.649 1.00 . B B . 43 ASP OD1 1 1 3 25281 2 1 43 ASP OD2 O -20.732 -6.746 -6.394 1.00 . B B . 43 ASP OD2 1 1 3 25282 2 1 44 LEU C C -18.558 -7.196 -9.800 1.00 . B B . 44 LEU C 1 1 3 25283 2 1 44 LEU CA C -17.586 -8.131 -9.063 1.00 . B B . 44 LEU CA 1 1 3 25284 2 1 44 LEU CB C -17.066 -9.233 -10.034 1.00 . B B . 44 LEU CB 1 1 3 25285 2 1 44 LEU CD1 C -14.847 -8.082 -10.556 1.00 . B B . 44 LEU CD1 1 1 3 25286 2 1 44 LEU CD2 C -15.716 -9.918 -12.100 1.00 . B B . 44 LEU CD2 1 1 3 25287 2 1 44 LEU CG C -16.098 -8.754 -11.159 1.00 . B B . 44 LEU CG 1 1 3 25288 2 1 44 LEU H H -19.152 -9.175 -8.092 1.00 . B B . 44 LEU H 1 1 3 25289 2 1 44 LEU HA H -16.733 -7.546 -8.693 1.00 . B B . 44 LEU HA 1 1 3 25290 2 1 44 LEU HB2 H -16.549 -9.984 -9.442 1.00 . B B . 44 LEU HB2 1 1 3 25291 2 1 44 LEU HB3 H -17.921 -9.715 -10.500 1.00 . B B . 44 LEU HB3 1 1 3 25292 2 1 44 LEU HD11 H -15.143 -7.238 -9.948 1.00 . B B . 44 LEU HD11 1 1 3 25293 2 1 44 LEU HD12 H -14.206 -7.731 -11.348 1.00 . B B . 44 LEU HD12 1 1 3 25294 2 1 44 LEU HD13 H -14.302 -8.790 -9.943 1.00 . B B . 44 LEU HD13 1 1 3 25295 2 1 44 LEU HD21 H -15.069 -9.555 -12.888 1.00 . B B . 44 LEU HD21 1 1 3 25296 2 1 44 LEU HD22 H -16.611 -10.334 -12.542 1.00 . B B . 44 LEU HD22 1 1 3 25297 2 1 44 LEU HD23 H -15.202 -10.692 -11.542 1.00 . B B . 44 LEU HD23 1 1 3 25298 2 1 44 LEU HG H -16.604 -8.004 -11.757 1.00 . B B . 44 LEU HG 1 1 3 25299 2 1 44 LEU N N -18.284 -8.753 -7.928 1.00 . B B . 44 LEU N 1 1 3 25300 2 1 44 LEU O O -19.783 -7.353 -9.708 1.00 . B B . 44 LEU O 1 1 3 25301 2 1 45 ASP C C -17.849 -5.048 -12.645 1.00 . B B . 45 ASP C 1 1 3 25302 2 1 45 ASP CA C -18.742 -5.369 -11.445 1.00 . B B . 45 ASP CA 1 1 3 25303 2 1 45 ASP CB C -19.226 -4.089 -10.728 1.00 . B B . 45 ASP CB 1 1 3 25304 2 1 45 ASP CG C -19.968 -3.095 -11.637 1.00 . B B . 45 ASP CG 1 1 3 25305 2 1 45 ASP H H -17.030 -6.083 -10.434 1.00 . B B . 45 ASP H 1 1 3 25306 2 1 45 ASP HA H -19.611 -5.928 -11.800 1.00 . B B . 45 ASP HA 1 1 3 25307 2 1 45 ASP HB2 H -19.904 -4.376 -9.928 1.00 . B B . 45 ASP HB2 1 1 3 25308 2 1 45 ASP HB3 H -18.369 -3.593 -10.285 1.00 . B B . 45 ASP HB3 1 1 3 25309 2 1 45 ASP N N -17.998 -6.231 -10.525 1.00 . B B . 45 ASP N 1 1 3 25310 2 1 45 ASP O O -16.638 -4.816 -12.496 1.00 . B B . 45 ASP O 1 1 3 25311 2 1 45 ASP OD1 O -19.539 -1.930 -11.751 1.00 . B B . 45 ASP OD1 1 1 3 25312 2 1 45 ASP OD2 O -20.998 -3.478 -12.238 1.00 . B B . 45 ASP OD2 1 1 3 25313 2 1 46 THR C C -18.054 -3.518 -15.708 1.00 . B B . 46 THR C 1 1 3 25314 2 1 46 THR CA C -17.767 -4.905 -15.111 1.00 . B B . 46 THR CA 1 1 3 25315 2 1 46 THR CB C -18.209 -6.049 -16.095 1.00 . B B . 46 THR CB 1 1 3 25316 2 1 46 THR CG2 C -17.779 -7.438 -15.584 1.00 . B B . 46 THR CG2 1 1 3 25317 2 1 46 THR H H -19.441 -5.107 -13.842 1.00 . B B . 46 THR H 1 1 3 25318 2 1 46 THR HA H -16.694 -5.005 -14.938 1.00 . B B . 46 THR HA 1 1 3 25319 2 1 46 THR HB H -17.744 -5.877 -17.063 1.00 . B B . 46 THR HB 1 1 3 25320 2 1 46 THR HG1 H -20.057 -6.187 -15.414 1.00 . B B . 46 THR HG1 1 1 3 25321 2 1 46 THR HG21 H -18.235 -7.630 -14.623 1.00 . B B . 46 THR HG21 1 1 3 25322 2 1 46 THR HG22 H -16.701 -7.472 -15.482 1.00 . B B . 46 THR HG22 1 1 3 25323 2 1 46 THR HG23 H -18.093 -8.199 -16.287 1.00 . B B . 46 THR HG23 1 1 3 25324 2 1 46 THR N N -18.464 -5.037 -13.831 1.00 . B B . 46 THR N 1 1 3 25325 2 1 46 THR O O -19.202 -3.190 -16.031 1.00 . B B . 46 THR O 1 1 3 25326 2 1 46 THR OG1 O -19.636 -6.042 -16.266 1.00 . B B . 46 THR OG1 1 1 3 25327 2 1 47 ALA C C -15.865 -1.124 -17.272 1.00 . B B . 47 ALA C 1 1 3 25328 2 1 47 ALA CA C -17.063 -1.333 -16.344 1.00 . B B . 47 ALA CA 1 1 3 25329 2 1 47 ALA CB C -17.048 -0.309 -15.193 1.00 . B B . 47 ALA CB 1 1 3 25330 2 1 47 ALA H H -16.132 -3.022 -15.473 1.00 . B B . 47 ALA H 1 1 3 25331 2 1 47 ALA HA H -17.987 -1.210 -16.910 1.00 . B B . 47 ALA HA 1 1 3 25332 2 1 47 ALA HB1 H -17.902 -0.477 -14.549 1.00 . B B . 47 ALA HB1 1 1 3 25333 2 1 47 ALA HB2 H -17.098 0.694 -15.594 1.00 . B B . 47 ALA HB2 1 1 3 25334 2 1 47 ALA HB3 H -16.138 -0.417 -14.612 1.00 . B B . 47 ALA HB3 1 1 3 25335 2 1 47 ALA N N -17.003 -2.696 -15.797 1.00 . B B . 47 ALA N 1 1 3 25336 2 1 47 ALA O O -14.764 -1.515 -16.922 1.00 . B B . 47 ALA O 1 1 3 25337 2 1 48 SER C C -15.360 0.979 -20.265 1.00 . B B . 48 SER C 1 1 3 25338 2 1 48 SER CA C -14.999 -0.246 -19.406 1.00 . B B . 48 SER CA 1 1 3 25339 2 1 48 SER CB C -14.644 -1.473 -20.273 1.00 . B B . 48 SER CB 1 1 3 25340 2 1 48 SER H H -17.016 -0.424 -18.758 1.00 . B B . 48 SER H 1 1 3 25341 2 1 48 SER HA H -14.122 0.022 -18.813 1.00 . B B . 48 SER HA 1 1 3 25342 2 1 48 SER HB2 H -13.890 -1.206 -21.000 1.00 . B B . 48 SER HB2 1 1 3 25343 2 1 48 SER HB3 H -14.258 -2.265 -19.638 1.00 . B B . 48 SER HB3 1 1 3 25344 2 1 48 SER HG H -15.729 -2.925 -21.007 1.00 . B B . 48 SER HG 1 1 3 25345 2 1 48 SER N N -16.090 -0.594 -18.477 1.00 . B B . 48 SER N 1 1 3 25346 2 1 48 SER O O -16.462 1.535 -20.153 1.00 . B B . 48 SER O 1 1 3 25347 2 1 48 SER OG O -15.778 -1.960 -20.960 1.00 . B B . 48 SER OG 1 1 3 25348 2 1 49 SER C C -13.505 2.319 -23.189 1.00 . B B . 49 SER C 1 1 3 25349 2 1 49 SER CA C -14.562 2.475 -22.086 1.00 . B B . 49 SER CA 1 1 3 25350 2 1 49 SER CB C -14.394 3.837 -21.371 1.00 . B B . 49 SER CB 1 1 3 25351 2 1 49 SER H H -13.551 0.915 -21.102 1.00 . B B . 49 SER H 1 1 3 25352 2 1 49 SER HA H -15.555 2.414 -22.527 1.00 . B B . 49 SER HA 1 1 3 25353 2 1 49 SER HB2 H -14.492 4.642 -22.086 1.00 . B B . 49 SER HB2 1 1 3 25354 2 1 49 SER HB3 H -15.162 3.943 -20.615 1.00 . B B . 49 SER HB3 1 1 3 25355 2 1 49 SER HG H -12.907 3.115 -20.289 1.00 . B B . 49 SER HG 1 1 3 25356 2 1 49 SER N N -14.410 1.378 -21.123 1.00 . B B . 49 SER N 1 1 3 25357 2 1 49 SER O O -12.356 1.975 -22.899 1.00 . B B . 49 SER O 1 1 3 25358 2 1 49 SER OG O -13.122 3.944 -20.741 1.00 . B B . 49 SER OG 1 1 3 25359 2 1 50 GLN C C -12.397 3.985 -25.747 1.00 . B B . 50 GLN C 1 1 3 25360 2 1 50 GLN CA C -12.943 2.562 -25.574 1.00 . B B . 50 GLN CA 1 1 3 25361 2 1 50 GLN CB C -13.625 2.071 -26.876 1.00 . B B . 50 GLN CB 1 1 3 25362 2 1 50 GLN CD C -13.288 1.444 -29.358 1.00 . B B . 50 GLN CD 1 1 3 25363 2 1 50 GLN CG C -12.707 2.117 -28.117 1.00 . B B . 50 GLN CG 1 1 3 25364 2 1 50 GLN H H -14.839 2.699 -24.632 1.00 . B B . 50 GLN H 1 1 3 25365 2 1 50 GLN HA H -12.115 1.889 -25.338 1.00 . B B . 50 GLN HA 1 1 3 25366 2 1 50 GLN HB2 H -13.955 1.047 -26.729 1.00 . B B . 50 GLN HB2 1 1 3 25367 2 1 50 GLN HB3 H -14.497 2.688 -27.071 1.00 . B B . 50 GLN HB3 1 1 3 25368 2 1 50 GLN HE21 H -11.461 1.046 -30.021 1.00 . B B . 50 GLN HE21 1 1 3 25369 2 1 50 GLN HE22 H -12.763 0.530 -31.024 1.00 . B B . 50 GLN HE22 1 1 3 25370 2 1 50 GLN HG2 H -12.509 3.155 -28.364 1.00 . B B . 50 GLN HG2 1 1 3 25371 2 1 50 GLN HG3 H -11.767 1.633 -27.868 1.00 . B B . 50 GLN HG3 1 1 3 25372 2 1 50 GLN N N -13.891 2.541 -24.451 1.00 . B B . 50 GLN N 1 1 3 25373 2 1 50 GLN NE2 N -12.419 0.953 -30.221 1.00 . B B . 50 GLN NE2 1 1 3 25374 2 1 50 GLN O O -13.172 4.944 -25.829 1.00 . B B . 50 GLN O 1 1 3 25375 2 1 50 GLN OE1 O -14.503 1.381 -29.552 1.00 . B B . 50 GLN OE1 1 1 3 25376 2 1 51 LEU C C -10.133 5.703 -27.438 1.00 . B B . 51 LEU C 1 1 3 25377 2 1 51 LEU CA C -10.380 5.405 -25.953 1.00 . B B . 51 LEU CA 1 1 3 25378 2 1 51 LEU CB C -9.053 5.404 -25.152 1.00 . B B . 51 LEU CB 1 1 3 25379 2 1 51 LEU CD1 C -7.821 5.154 -22.914 1.00 . B B . 51 LEU CD1 1 1 3 25380 2 1 51 LEU CD2 C -10.218 6.054 -22.943 1.00 . B B . 51 LEU CD2 1 1 3 25381 2 1 51 LEU CG C -9.193 5.109 -23.622 1.00 . B B . 51 LEU CG 1 1 3 25382 2 1 51 LEU H H -10.518 3.297 -25.714 1.00 . B B . 51 LEU H 1 1 3 25383 2 1 51 LEU HA H -11.026 6.183 -25.552 1.00 . B B . 51 LEU HA 1 1 3 25384 2 1 51 LEU HB2 H -8.395 4.654 -25.585 1.00 . B B . 51 LEU HB2 1 1 3 25385 2 1 51 LEU HB3 H -8.580 6.373 -25.269 1.00 . B B . 51 LEU HB3 1 1 3 25386 2 1 51 LEU HD11 H -7.322 6.092 -23.121 1.00 . B B . 51 LEU HD11 1 1 3 25387 2 1 51 LEU HD12 H -7.207 4.340 -23.272 1.00 . B B . 51 LEU HD12 1 1 3 25388 2 1 51 LEU HD13 H -7.954 5.049 -21.845 1.00 . B B . 51 LEU HD13 1 1 3 25389 2 1 51 LEU HD21 H -9.910 7.087 -23.062 1.00 . B B . 51 LEU HD21 1 1 3 25390 2 1 51 LEU HD22 H -10.283 5.823 -21.887 1.00 . B B . 51 LEU HD22 1 1 3 25391 2 1 51 LEU HD23 H -11.194 5.916 -23.390 1.00 . B B . 51 LEU HD23 1 1 3 25392 2 1 51 LEU HG H -9.569 4.098 -23.505 1.00 . B B . 51 LEU HG 1 1 3 25393 2 1 51 LEU N N -11.063 4.109 -25.792 1.00 . B B . 51 LEU N 1 1 3 25394 2 1 51 LEU O O -10.307 6.838 -27.890 1.00 . B B . 51 LEU O 1 1 3 25395 2 1 52 ALA C C -9.453 3.404 -30.286 1.00 . B B . 52 ALA C 1 1 3 25396 2 1 52 ALA CA C -9.462 4.778 -29.626 1.00 . B B . 52 ALA CA 1 1 3 25397 2 1 52 ALA CB C -8.110 5.490 -29.852 1.00 . B B . 52 ALA CB 1 1 3 25398 2 1 52 ALA H H -9.664 3.784 -27.760 1.00 . B B . 52 ALA H 1 1 3 25399 2 1 52 ALA HA H -10.246 5.374 -30.087 1.00 . B B . 52 ALA HA 1 1 3 25400 2 1 52 ALA HB1 H -7.351 5.053 -29.214 1.00 . B B . 52 ALA HB1 1 1 3 25401 2 1 52 ALA HB2 H -8.215 6.531 -29.628 1.00 . B B . 52 ALA HB2 1 1 3 25402 2 1 52 ALA HB3 H -7.807 5.386 -30.889 1.00 . B B . 52 ALA HB3 1 1 3 25403 2 1 52 ALA N N -9.753 4.665 -28.187 1.00 . B B . 52 ALA N 1 1 3 25404 2 1 52 ALA O O -9.807 2.390 -29.668 1.00 . B B . 52 ALA O 1 1 3 25405 2 1 53 ASP C C -7.684 1.376 -31.670 1.00 . B B . 53 ASP C 1 1 3 25406 2 1 53 ASP CA C -8.803 2.180 -32.353 1.00 . B B . 53 ASP CA 1 1 3 25407 2 1 53 ASP CB C -8.395 2.519 -33.821 1.00 . B B . 53 ASP CB 1 1 3 25408 2 1 53 ASP CG C -9.477 3.279 -34.617 1.00 . B B . 53 ASP CG 1 1 3 25409 2 1 53 ASP H H -8.868 4.280 -31.989 1.00 . B B . 53 ASP H 1 1 3 25410 2 1 53 ASP HA H -9.723 1.601 -32.360 1.00 . B B . 53 ASP HA 1 1 3 25411 2 1 53 ASP HB2 H -7.498 3.134 -33.808 1.00 . B B . 53 ASP HB2 1 1 3 25412 2 1 53 ASP HB3 H -8.164 1.593 -34.344 1.00 . B B . 53 ASP HB3 1 1 3 25413 2 1 53 ASP N N -9.039 3.406 -31.566 1.00 . B B . 53 ASP N 1 1 3 25414 2 1 53 ASP O O -6.647 1.958 -31.324 1.00 . B B . 53 ASP O 1 1 3 25415 2 1 53 ASP OD1 O -9.790 4.436 -34.256 1.00 . B B . 53 ASP OD1 1 1 3 25416 2 1 53 ASP OD2 O -9.999 2.743 -35.619 1.00 . B B . 53 ASP OD2 1 1 3 25417 2 1 54 ASP C C -6.586 -0.493 -29.326 1.00 . B B . 54 ASP C 1 1 3 25418 2 1 54 ASP CA C -6.957 -0.869 -30.794 1.00 . B B . 54 ASP CA 1 1 3 25419 2 1 54 ASP CB C -5.650 -0.995 -31.646 1.00 . B B . 54 ASP CB 1 1 3 25420 2 1 54 ASP CG C -5.900 -1.205 -33.150 1.00 . B B . 54 ASP CG 1 1 3 25421 2 1 54 ASP H H -8.813 -0.286 -31.665 1.00 . B B . 54 ASP H 1 1 3 25422 2 1 54 ASP HA H -7.437 -1.836 -30.769 1.00 . B B . 54 ASP HA 1 1 3 25423 2 1 54 ASP HB2 H -5.051 -0.096 -31.513 1.00 . B B . 54 ASP HB2 1 1 3 25424 2 1 54 ASP HB3 H -5.074 -1.839 -31.277 1.00 . B B . 54 ASP HB3 1 1 3 25425 2 1 54 ASP N N -7.935 0.071 -31.415 1.00 . B B . 54 ASP N 1 1 3 25426 2 1 54 ASP O O -5.728 -1.145 -28.720 1.00 . B B . 54 ASP O 1 1 3 25427 2 1 54 ASP OD1 O -6.282 -2.320 -33.561 1.00 . B B . 54 ASP OD1 1 1 3 25428 2 1 54 ASP OD2 O -5.720 -0.243 -33.931 1.00 . B B . 54 ASP OD2 1 1 3 25429 2 1 55 VAL C C -8.250 0.979 -26.581 1.00 . B B . 55 VAL C 1 1 3 25430 2 1 55 VAL CA C -6.954 1.046 -27.396 1.00 . B B . 55 VAL CA 1 1 3 25431 2 1 55 VAL CB C -6.398 2.524 -27.371 1.00 . B B . 55 VAL CB 1 1 3 25432 2 1 55 VAL CG1 C -6.184 3.013 -25.911 1.00 . B B . 55 VAL CG1 1 1 3 25433 2 1 55 VAL CG2 C -5.087 2.639 -28.191 1.00 . B B . 55 VAL CG2 1 1 3 25434 2 1 55 VAL H H -7.900 1.021 -29.289 1.00 . B B . 55 VAL H 1 1 3 25435 2 1 55 VAL HA H -6.209 0.395 -26.934 1.00 . B B . 55 VAL HA 1 1 3 25436 2 1 55 VAL HB H -7.142 3.176 -27.834 1.00 . B B . 55 VAL HB 1 1 3 25437 2 1 55 VAL HG11 H -5.959 4.068 -25.904 1.00 . B B . 55 VAL HG11 1 1 3 25438 2 1 55 VAL HG12 H -5.364 2.471 -25.457 1.00 . B B . 55 VAL HG12 1 1 3 25439 2 1 55 VAL HG13 H -7.083 2.840 -25.329 1.00 . B B . 55 VAL HG13 1 1 3 25440 2 1 55 VAL HG21 H -4.311 2.047 -27.722 1.00 . B B . 55 VAL HG21 1 1 3 25441 2 1 55 VAL HG22 H -4.768 3.673 -28.240 1.00 . B B . 55 VAL HG22 1 1 3 25442 2 1 55 VAL HG23 H -5.251 2.272 -29.196 1.00 . B B . 55 VAL HG23 1 1 3 25443 2 1 55 VAL N N -7.216 0.561 -28.768 1.00 . B B . 55 VAL N 1 1 3 25444 2 1 55 VAL O O -9.251 1.630 -26.926 1.00 . B B . 55 VAL O 1 1 3 25445 2 1 56 TYR C C -8.902 0.301 -23.153 1.00 . B B . 56 TYR C 1 1 3 25446 2 1 56 TYR CA C -9.364 0.050 -24.590 1.00 . B B . 56 TYR CA 1 1 3 25447 2 1 56 TYR CB C -9.988 -1.380 -24.744 1.00 . B B . 56 TYR CB 1 1 3 25448 2 1 56 TYR CD1 C -12.328 -1.394 -23.689 1.00 . B B . 56 TYR CD1 1 1 3 25449 2 1 56 TYR CD2 C -12.170 -1.527 -26.071 1.00 . B B . 56 TYR CD2 1 1 3 25450 2 1 56 TYR CE1 C -13.707 -1.458 -23.785 1.00 . B B . 56 TYR CE1 1 1 3 25451 2 1 56 TYR CE2 C -13.545 -1.588 -26.165 1.00 . B B . 56 TYR CE2 1 1 3 25452 2 1 56 TYR CG C -11.524 -1.427 -24.832 1.00 . B B . 56 TYR CG 1 1 3 25453 2 1 56 TYR CZ C -14.307 -1.554 -25.023 1.00 . B B . 56 TYR CZ 1 1 3 25454 2 1 56 TYR H H -7.390 -0.277 -25.279 1.00 . B B . 56 TYR H 1 1 3 25455 2 1 56 TYR HA H -10.106 0.807 -24.849 1.00 . B B . 56 TYR HA 1 1 3 25456 2 1 56 TYR HB2 H -9.602 -1.831 -25.652 1.00 . B B . 56 TYR HB2 1 1 3 25457 2 1 56 TYR HB3 H -9.683 -2.013 -23.912 1.00 . B B . 56 TYR HB3 1 1 3 25458 2 1 56 TYR HD1 H -11.861 -1.318 -22.715 1.00 . B B . 56 TYR HD1 1 1 3 25459 2 1 56 TYR HD2 H -11.574 -1.555 -26.974 1.00 . B B . 56 TYR HD2 1 1 3 25460 2 1 56 TYR HE1 H -14.312 -1.427 -22.891 1.00 . B B . 56 TYR HE1 1 1 3 25461 2 1 56 TYR HE2 H -14.018 -1.663 -27.138 1.00 . B B . 56 TYR HE2 1 1 3 25462 2 1 56 TYR HH H -16.069 -0.969 -24.523 1.00 . B B . 56 TYR HH 1 1 3 25463 2 1 56 TYR N N -8.219 0.207 -25.492 1.00 . B B . 56 TYR N 1 1 3 25464 2 1 56 TYR O O -7.731 0.112 -22.815 1.00 . B B . 56 TYR O 1 1 3 25465 2 1 56 TYR OH O -15.678 -1.617 -25.117 1.00 . B B . 56 TYR OH 1 1 3 25466 2 1 57 GLU C C -10.652 0.169 -20.139 1.00 . B B . 57 GLU C 1 1 3 25467 2 1 57 GLU CA C -9.645 1.020 -20.921 1.00 . B B . 57 GLU CA 1 1 3 25468 2 1 57 GLU CB C -9.863 2.554 -20.729 1.00 . B B . 57 GLU CB 1 1 3 25469 2 1 57 GLU CD C -10.284 2.724 -18.166 1.00 . B B . 57 GLU CD 1 1 3 25470 2 1 57 GLU CG C -9.433 3.148 -19.376 1.00 . B B . 57 GLU CG 1 1 3 25471 2 1 57 GLU H H -10.752 0.810 -22.686 1.00 . B B . 57 GLU H 1 1 3 25472 2 1 57 GLU HA H -8.626 0.752 -20.629 1.00 . B B . 57 GLU HA 1 1 3 25473 2 1 57 GLU HB2 H -9.299 3.072 -21.502 1.00 . B B . 57 GLU HB2 1 1 3 25474 2 1 57 GLU HB3 H -10.915 2.780 -20.880 1.00 . B B . 57 GLU HB3 1 1 3 25475 2 1 57 GLU HG2 H -8.401 2.861 -19.200 1.00 . B B . 57 GLU HG2 1 1 3 25476 2 1 57 GLU HG3 H -9.474 4.230 -19.448 1.00 . B B . 57 GLU HG3 1 1 3 25477 2 1 57 GLU N N -9.849 0.709 -22.329 1.00 . B B . 57 GLU N 1 1 3 25478 2 1 57 GLU O O -11.854 0.420 -20.218 1.00 . B B . 57 GLU O 1 1 3 25479 2 1 57 GLU OE1 O -9.720 2.278 -17.138 1.00 . B B . 57 GLU OE1 1 1 3 25480 2 1 57 GLU OE2 O -11.530 2.856 -18.241 1.00 . B B . 57 GLU OE2 1 1 3 25481 2 1 58 VAL C C -10.871 -1.590 -17.169 1.00 . B B . 58 VAL C 1 1 3 25482 2 1 58 VAL CA C -11.035 -1.801 -18.688 1.00 . B B . 58 VAL CA 1 1 3 25483 2 1 58 VAL CB C -10.763 -3.308 -19.092 1.00 . B B . 58 VAL CB 1 1 3 25484 2 1 58 VAL CG1 C -11.103 -3.548 -20.586 1.00 . B B . 58 VAL CG1 1 1 3 25485 2 1 58 VAL CG2 C -9.315 -3.750 -18.778 1.00 . B B . 58 VAL CG2 1 1 3 25486 2 1 58 VAL H H -9.196 -0.980 -19.386 1.00 . B B . 58 VAL H 1 1 3 25487 2 1 58 VAL HA H -12.075 -1.577 -18.944 1.00 . B B . 58 VAL HA 1 1 3 25488 2 1 58 VAL HB H -11.436 -3.933 -18.505 1.00 . B B . 58 VAL HB 1 1 3 25489 2 1 58 VAL HG11 H -10.937 -4.587 -20.842 1.00 . B B . 58 VAL HG11 1 1 3 25490 2 1 58 VAL HG12 H -10.479 -2.921 -21.214 1.00 . B B . 58 VAL HG12 1 1 3 25491 2 1 58 VAL HG13 H -12.143 -3.300 -20.763 1.00 . B B . 58 VAL HG13 1 1 3 25492 2 1 58 VAL HG21 H -8.613 -3.134 -19.330 1.00 . B B . 58 VAL HG21 1 1 3 25493 2 1 58 VAL HG22 H -9.174 -4.787 -19.055 1.00 . B B . 58 VAL HG22 1 1 3 25494 2 1 58 VAL HG23 H -9.126 -3.639 -17.718 1.00 . B B . 58 VAL HG23 1 1 3 25495 2 1 58 VAL N N -10.170 -0.862 -19.435 1.00 . B B . 58 VAL N 1 1 3 25496 2 1 58 VAL O O -9.762 -1.368 -16.681 1.00 . B B . 58 VAL O 1 1 3 25497 2 1 59 VAL C C -12.623 -2.643 -14.289 1.00 . B B . 59 VAL C 1 1 3 25498 2 1 59 VAL CA C -12.073 -1.397 -14.988 1.00 . B B . 59 VAL CA 1 1 3 25499 2 1 59 VAL CB C -13.016 -0.169 -14.641 1.00 . B B . 59 VAL CB 1 1 3 25500 2 1 59 VAL CG1 C -12.962 0.176 -13.129 1.00 . B B . 59 VAL CG1 1 1 3 25501 2 1 59 VAL CG2 C -12.719 1.057 -15.539 1.00 . B B . 59 VAL CG2 1 1 3 25502 2 1 59 VAL H H -12.824 -1.884 -16.906 1.00 . B B . 59 VAL H 1 1 3 25503 2 1 59 VAL HA H -11.071 -1.181 -14.616 1.00 . B B . 59 VAL HA 1 1 3 25504 2 1 59 VAL HB H -14.042 -0.474 -14.858 1.00 . B B . 59 VAL HB 1 1 3 25505 2 1 59 VAL HG11 H -13.448 -0.607 -12.561 1.00 . B B . 59 VAL HG11 1 1 3 25506 2 1 59 VAL HG12 H -13.465 1.115 -12.938 1.00 . B B . 59 VAL HG12 1 1 3 25507 2 1 59 VAL HG13 H -11.930 0.250 -12.808 1.00 . B B . 59 VAL HG13 1 1 3 25508 2 1 59 VAL HG21 H -12.863 0.791 -16.579 1.00 . B B . 59 VAL HG21 1 1 3 25509 2 1 59 VAL HG22 H -11.697 1.384 -15.395 1.00 . B B . 59 VAL HG22 1 1 3 25510 2 1 59 VAL HG23 H -13.391 1.871 -15.287 1.00 . B B . 59 VAL HG23 1 1 3 25511 2 1 59 VAL N N -12.000 -1.650 -16.442 1.00 . B B . 59 VAL N 1 1 3 25512 2 1 59 VAL O O -13.804 -2.988 -14.470 1.00 . B B . 59 VAL O 1 1 3 25513 2 1 60 LEU C C -12.589 -3.999 -11.294 1.00 . B B . 60 LEU C 1 1 3 25514 2 1 60 LEU CA C -12.216 -4.479 -12.712 1.00 . B B . 60 LEU CA 1 1 3 25515 2 1 60 LEU CB C -11.120 -5.589 -12.678 1.00 . B B . 60 LEU CB 1 1 3 25516 2 1 60 LEU CD1 C -12.608 -7.557 -13.388 1.00 . B B . 60 LEU CD1 1 1 3 25517 2 1 60 LEU CD2 C -10.481 -8.008 -12.041 1.00 . B B . 60 LEU CD2 1 1 3 25518 2 1 60 LEU CG C -11.640 -7.019 -12.304 1.00 . B B . 60 LEU CG 1 1 3 25519 2 1 60 LEU H H -10.845 -3.037 -13.445 1.00 . B B . 60 LEU H 1 1 3 25520 2 1 60 LEU HA H -13.108 -4.883 -13.186 1.00 . B B . 60 LEU HA 1 1 3 25521 2 1 60 LEU HB2 H -10.651 -5.637 -13.657 1.00 . B B . 60 LEU HB2 1 1 3 25522 2 1 60 LEU HB3 H -10.360 -5.299 -11.959 1.00 . B B . 60 LEU HB3 1 1 3 25523 2 1 60 LEU HD11 H -12.103 -7.614 -14.346 1.00 . B B . 60 LEU HD11 1 1 3 25524 2 1 60 LEU HD12 H -13.462 -6.897 -13.475 1.00 . B B . 60 LEU HD12 1 1 3 25525 2 1 60 LEU HD13 H -12.956 -8.544 -13.109 1.00 . B B . 60 LEU HD13 1 1 3 25526 2 1 60 LEU HD21 H -9.853 -8.086 -12.918 1.00 . B B . 60 LEU HD21 1 1 3 25527 2 1 60 LEU HD22 H -10.882 -8.987 -11.803 1.00 . B B . 60 LEU HD22 1 1 3 25528 2 1 60 LEU HD23 H -9.888 -7.658 -11.205 1.00 . B B . 60 LEU HD23 1 1 3 25529 2 1 60 LEU HG H -12.214 -6.944 -11.387 1.00 . B B . 60 LEU HG 1 1 3 25530 2 1 60 LEU N N -11.781 -3.323 -13.500 1.00 . B B . 60 LEU N 1 1 3 25531 2 1 60 LEU O O -11.707 -3.727 -10.465 1.00 . B B . 60 LEU O 1 1 3 25532 2 1 61 ARG C C -14.675 -4.567 -8.835 1.00 . B B . 61 ARG C 1 1 3 25533 2 1 61 ARG CA C -14.433 -3.370 -9.756 1.00 . B B . 61 ARG CA 1 1 3 25534 2 1 61 ARG CB C -15.740 -2.567 -9.970 1.00 . B B . 61 ARG CB 1 1 3 25535 2 1 61 ARG CD C -17.674 -1.204 -8.996 1.00 . B B . 61 ARG CD 1 1 3 25536 2 1 61 ARG CG C -16.401 -2.010 -8.679 1.00 . B B . 61 ARG CG 1 1 3 25537 2 1 61 ARG CZ C -19.458 0.091 -7.840 1.00 . B B . 61 ARG CZ 1 1 3 25538 2 1 61 ARG H H -14.543 -4.030 -11.771 1.00 . B B . 61 ARG H 1 1 3 25539 2 1 61 ARG HA H -13.689 -2.720 -9.299 1.00 . B B . 61 ARG HA 1 1 3 25540 2 1 61 ARG HB2 H -15.519 -1.730 -10.624 1.00 . B B . 61 ARG HB2 1 1 3 25541 2 1 61 ARG HB3 H -16.458 -3.210 -10.471 1.00 . B B . 61 ARG HB3 1 1 3 25542 2 1 61 ARG HD2 H -17.449 -0.484 -9.778 1.00 . B B . 61 ARG HD2 1 1 3 25543 2 1 61 ARG HD3 H -18.425 -1.892 -9.361 1.00 . B B . 61 ARG HD3 1 1 3 25544 2 1 61 ARG HE H -17.674 -0.388 -7.045 1.00 . B B . 61 ARG HE 1 1 3 25545 2 1 61 ARG HG2 H -16.665 -2.836 -8.028 1.00 . B B . 61 ARG HG2 1 1 3 25546 2 1 61 ARG HG3 H -15.693 -1.368 -8.169 1.00 . B B . 61 ARG HG3 1 1 3 25547 2 1 61 ARG HH11 H -19.940 -0.500 -9.720 1.00 . B B . 61 ARG HH11 1 1 3 25548 2 1 61 ARG HH12 H -21.162 0.415 -8.901 1.00 . B B . 61 ARG HH12 1 1 3 25549 2 1 61 ARG HH21 H -19.302 0.794 -5.949 1.00 . B B . 61 ARG HH21 1 1 3 25550 2 1 61 ARG HH22 H -20.799 1.153 -6.756 1.00 . B B . 61 ARG HH22 1 1 3 25551 2 1 61 ARG N N -13.906 -3.833 -11.050 1.00 . B B . 61 ARG N 1 1 3 25552 2 1 61 ARG NE N -18.234 -0.467 -7.850 1.00 . B B . 61 ARG NE 1 1 3 25553 2 1 61 ARG NH1 N -20.252 -0.002 -8.909 1.00 . B B . 61 ARG NH1 1 1 3 25554 2 1 61 ARG NH2 N -19.888 0.730 -6.765 1.00 . B B . 61 ARG NH2 1 1 3 25555 2 1 61 ARG O O -15.622 -5.334 -9.023 1.00 . B B . 61 ARG O 1 1 3 25556 2 1 62 VAL C C -14.368 -5.307 -5.562 1.00 . B B . 62 VAL C 1 1 3 25557 2 1 62 VAL CA C -13.807 -5.817 -6.891 1.00 . B B . 62 VAL CA 1 1 3 25558 2 1 62 VAL CB C -12.348 -6.385 -6.718 1.00 . B B . 62 VAL CB 1 1 3 25559 2 1 62 VAL CG1 C -12.318 -7.650 -5.807 1.00 . B B . 62 VAL CG1 1 1 3 25560 2 1 62 VAL CG2 C -11.680 -6.625 -8.103 1.00 . B B . 62 VAL CG2 1 1 3 25561 2 1 62 VAL H H -13.119 -4.011 -7.727 1.00 . B B . 62 VAL H 1 1 3 25562 2 1 62 VAL HA H -14.446 -6.614 -7.275 1.00 . B B . 62 VAL HA 1 1 3 25563 2 1 62 VAL HB H -11.759 -5.613 -6.215 1.00 . B B . 62 VAL HB 1 1 3 25564 2 1 62 VAL HG11 H -12.301 -7.345 -4.774 1.00 . B B . 62 VAL HG11 1 1 3 25565 2 1 62 VAL HG12 H -11.439 -8.241 -6.014 1.00 . B B . 62 VAL HG12 1 1 3 25566 2 1 62 VAL HG13 H -13.194 -8.251 -5.959 1.00 . B B . 62 VAL HG13 1 1 3 25567 2 1 62 VAL HG21 H -12.079 -7.494 -8.568 1.00 . B B . 62 VAL HG21 1 1 3 25568 2 1 62 VAL HG22 H -10.614 -6.747 -7.982 1.00 . B B . 62 VAL HG22 1 1 3 25569 2 1 62 VAL HG23 H -11.872 -5.773 -8.744 1.00 . B B . 62 VAL HG23 1 1 3 25570 2 1 62 VAL N N -13.803 -4.704 -7.839 1.00 . B B . 62 VAL N 1 1 3 25571 2 1 62 VAL O O -13.722 -4.517 -4.861 1.00 . B B . 62 VAL O 1 1 3 25572 2 1 63 THR C C -16.463 -6.439 -3.098 1.00 . B B . 63 THR C 1 1 3 25573 2 1 63 THR CA C -16.331 -5.271 -4.083 1.00 . B B . 63 THR CA 1 1 3 25574 2 1 63 THR CB C -17.732 -4.729 -4.487 1.00 . B B . 63 THR CB 1 1 3 25575 2 1 63 THR CG2 C -18.493 -4.124 -3.297 1.00 . B B . 63 THR CG2 1 1 3 25576 2 1 63 THR H H -16.053 -6.319 -5.882 1.00 . B B . 63 THR H 1 1 3 25577 2 1 63 THR HA H -15.771 -4.459 -3.605 1.00 . B B . 63 THR HA 1 1 3 25578 2 1 63 THR HB H -18.316 -5.550 -4.895 1.00 . B B . 63 THR HB 1 1 3 25579 2 1 63 THR HG1 H -18.264 -3.052 -5.425 1.00 . B B . 63 THR HG1 1 1 3 25580 2 1 63 THR HG21 H -19.381 -3.628 -3.654 1.00 . B B . 63 THR HG21 1 1 3 25581 2 1 63 THR HG22 H -17.869 -3.404 -2.786 1.00 . B B . 63 THR HG22 1 1 3 25582 2 1 63 THR HG23 H -18.778 -4.908 -2.605 1.00 . B B . 63 THR HG23 1 1 3 25583 2 1 63 THR N N -15.604 -5.703 -5.270 1.00 . B B . 63 THR N 1 1 3 25584 2 1 63 THR O O -16.721 -7.577 -3.492 1.00 . B B . 63 THR O 1 1 3 25585 2 1 63 THR OG1 O -17.581 -3.732 -5.521 1.00 . B B . 63 THR OG1 1 1 3 25586 2 1 64 VAL C C -17.111 -6.598 0.444 1.00 . B B . 64 VAL C 1 1 3 25587 2 1 64 VAL CA C -16.261 -7.118 -0.727 1.00 . B B . 64 VAL CA 1 1 3 25588 2 1 64 VAL CB C -14.796 -7.405 -0.201 1.00 . B B . 64 VAL CB 1 1 3 25589 2 1 64 VAL CG1 C -14.804 -8.425 0.969 1.00 . B B . 64 VAL CG1 1 1 3 25590 2 1 64 VAL CG2 C -13.855 -7.863 -1.350 1.00 . B B . 64 VAL CG2 1 1 3 25591 2 1 64 VAL H H -16.163 -5.195 -1.583 1.00 . B B . 64 VAL H 1 1 3 25592 2 1 64 VAL HA H -16.685 -8.054 -1.092 1.00 . B B . 64 VAL HA 1 1 3 25593 2 1 64 VAL HB H -14.395 -6.469 0.191 1.00 . B B . 64 VAL HB 1 1 3 25594 2 1 64 VAL HG11 H -13.844 -8.440 1.444 1.00 . B B . 64 VAL HG11 1 1 3 25595 2 1 64 VAL HG12 H -15.038 -9.414 0.599 1.00 . B B . 64 VAL HG12 1 1 3 25596 2 1 64 VAL HG13 H -15.547 -8.136 1.698 1.00 . B B . 64 VAL HG13 1 1 3 25597 2 1 64 VAL HG21 H -14.277 -8.710 -1.880 1.00 . B B . 64 VAL HG21 1 1 3 25598 2 1 64 VAL HG22 H -12.889 -8.139 -0.948 1.00 . B B . 64 VAL HG22 1 1 3 25599 2 1 64 VAL HG23 H -13.723 -7.046 -2.049 1.00 . B B . 64 VAL HG23 1 1 3 25600 2 1 64 VAL N N -16.274 -6.136 -1.815 1.00 . B B . 64 VAL N 1 1 3 25601 2 1 64 VAL O O -16.991 -5.431 0.839 1.00 . B B . 64 VAL O 1 1 3 25602 2 1 65 THR C C -18.152 -8.105 3.351 1.00 . B B . 65 THR C 1 1 3 25603 2 1 65 THR CA C -18.702 -7.214 2.231 1.00 . B B . 65 THR CA 1 1 3 25604 2 1 65 THR CB C -20.229 -7.486 2.029 1.00 . B B . 65 THR CB 1 1 3 25605 2 1 65 THR CG2 C -21.067 -7.209 3.294 1.00 . B B . 65 THR CG2 1 1 3 25606 2 1 65 THR H H -18.087 -8.330 0.557 1.00 . B B . 65 THR H 1 1 3 25607 2 1 65 THR HA H -18.557 -6.173 2.504 1.00 . B B . 65 THR HA 1 1 3 25608 2 1 65 THR HB H -20.357 -8.525 1.758 1.00 . B B . 65 THR HB 1 1 3 25609 2 1 65 THR HG1 H -20.043 -6.061 0.670 1.00 . B B . 65 THR HG1 1 1 3 25610 2 1 65 THR HG21 H -21.007 -6.160 3.551 1.00 . B B . 65 THR HG21 1 1 3 25611 2 1 65 THR HG22 H -20.689 -7.800 4.121 1.00 . B B . 65 THR HG22 1 1 3 25612 2 1 65 THR HG23 H -22.096 -7.476 3.116 1.00 . B B . 65 THR HG23 1 1 3 25613 2 1 65 THR N N -17.961 -7.468 0.994 1.00 . B B . 65 THR N 1 1 3 25614 2 1 65 THR O O -17.667 -9.209 3.093 1.00 . B B . 65 THR O 1 1 3 25615 2 1 65 THR OG1 O -20.723 -6.689 0.946 1.00 . B B . 65 THR OG1 1 1 3 25616 2 1 66 ALA C C -18.826 -8.126 6.889 1.00 . B B . 66 ALA C 1 1 3 25617 2 1 66 ALA CA C -17.796 -8.334 5.782 1.00 . B B . 66 ALA CA 1 1 3 25618 2 1 66 ALA CB C -16.417 -7.842 6.206 1.00 . B B . 66 ALA CB 1 1 3 25619 2 1 66 ALA H H -18.588 -6.697 4.700 1.00 . B B . 66 ALA H 1 1 3 25620 2 1 66 ALA HA H -17.733 -9.397 5.549 1.00 . B B . 66 ALA HA 1 1 3 25621 2 1 66 ALA HB1 H -15.710 -8.005 5.406 1.00 . B B . 66 ALA HB1 1 1 3 25622 2 1 66 ALA HB2 H -16.082 -8.362 7.085 1.00 . B B . 66 ALA HB2 1 1 3 25623 2 1 66 ALA HB3 H -16.460 -6.780 6.425 1.00 . B B . 66 ALA HB3 1 1 3 25624 2 1 66 ALA N N -18.223 -7.607 4.585 1.00 . B B . 66 ALA N 1 1 3 25625 2 1 66 ALA O O -19.303 -7.000 7.070 1.00 . B B . 66 ALA O 1 1 3 25626 2 1 67 SER C C -19.768 -9.948 9.913 1.00 . B B . 67 SER C 1 1 3 25627 2 1 67 SER CA C -20.216 -9.171 8.659 1.00 . B B . 67 SER CA 1 1 3 25628 2 1 67 SER CB C -21.512 -9.808 8.089 1.00 . B B . 67 SER CB 1 1 3 25629 2 1 67 SER H H -18.715 -10.051 7.444 1.00 . B B . 67 SER H 1 1 3 25630 2 1 67 SER HA H -20.420 -8.132 8.933 1.00 . B B . 67 SER HA 1 1 3 25631 2 1 67 SER HB2 H -21.378 -10.879 7.981 1.00 . B B . 67 SER HB2 1 1 3 25632 2 1 67 SER HB3 H -22.336 -9.618 8.764 1.00 . B B . 67 SER HB3 1 1 3 25633 2 1 67 SER HG H -21.293 -9.696 6.148 1.00 . B B . 67 SER HG 1 1 3 25634 2 1 67 SER N N -19.171 -9.201 7.621 1.00 . B B . 67 SER N 1 1 3 25635 2 1 67 SER O O -19.461 -11.129 9.831 1.00 . B B . 67 SER O 1 1 3 25636 2 1 67 SER OG O -21.837 -9.269 6.820 1.00 . B B . 67 SER OG 1 1 3 25637 2 1 68 LEU C C -20.747 -10.176 13.146 1.00 . B B . 68 LEU C 1 1 3 25638 2 1 68 LEU CA C -19.454 -9.933 12.369 1.00 . B B . 68 LEU CA 1 1 3 25639 2 1 68 LEU CB C -18.441 -9.059 13.156 1.00 . B B . 68 LEU CB 1 1 3 25640 2 1 68 LEU CD1 C -16.115 -7.963 13.172 1.00 . B B . 68 LEU CD1 1 1 3 25641 2 1 68 LEU CD2 C -16.349 -10.485 12.918 1.00 . B B . 68 LEU CD2 1 1 3 25642 2 1 68 LEU CG C -16.979 -9.111 12.618 1.00 . B B . 68 LEU CG 1 1 3 25643 2 1 68 LEU H H -20.043 -8.349 11.083 1.00 . B B . 68 LEU H 1 1 3 25644 2 1 68 LEU HA H -18.985 -10.901 12.163 1.00 . B B . 68 LEU HA 1 1 3 25645 2 1 68 LEU HB2 H -18.788 -8.031 13.125 1.00 . B B . 68 LEU HB2 1 1 3 25646 2 1 68 LEU HB3 H -18.430 -9.375 14.196 1.00 . B B . 68 LEU HB3 1 1 3 25647 2 1 68 LEU HD11 H -15.206 -7.896 12.604 1.00 . B B . 68 LEU HD11 1 1 3 25648 2 1 68 LEU HD12 H -15.885 -8.129 14.217 1.00 . B B . 68 LEU HD12 1 1 3 25649 2 1 68 LEU HD13 H -16.652 -7.032 13.074 1.00 . B B . 68 LEU HD13 1 1 3 25650 2 1 68 LEU HD21 H -16.184 -10.599 13.983 1.00 . B B . 68 LEU HD21 1 1 3 25651 2 1 68 LEU HD22 H -15.420 -10.579 12.398 1.00 . B B . 68 LEU HD22 1 1 3 25652 2 1 68 LEU HD23 H -17.010 -11.269 12.576 1.00 . B B . 68 LEU HD23 1 1 3 25653 2 1 68 LEU HG H -17.000 -8.995 11.540 1.00 . B B . 68 LEU HG 1 1 3 25654 2 1 68 LEU N N -19.781 -9.295 11.081 1.00 . B B . 68 LEU N 1 1 3 25655 2 1 68 LEU O O -21.438 -9.226 13.551 1.00 . B B . 68 LEU O 1 1 3 25656 2 1 69 GLY C C -23.500 -11.653 12.954 1.00 . B B . 69 GLY C 1 1 3 25657 2 1 69 GLY CA C -22.332 -11.887 13.910 1.00 . B B . 69 GLY CA 1 1 3 25658 2 1 69 GLY H H -20.407 -12.142 13.067 1.00 . B B . 69 GLY H 1 1 3 25659 2 1 69 GLY HA2 H -22.272 -12.945 14.139 1.00 . B B . 69 GLY HA2 1 1 3 25660 2 1 69 GLY HA3 H -22.504 -11.346 14.834 1.00 . B B . 69 GLY HA3 1 1 3 25661 2 1 69 GLY N N -21.063 -11.465 13.330 1.00 . B B . 69 GLY N 1 1 3 25662 2 1 69 GLY O O -23.585 -12.298 11.905 1.00 . B B . 69 GLY O 1 1 3 25663 2 1 70 GLU C C -25.550 -8.950 11.987 1.00 . B B . 70 GLU C 1 1 3 25664 2 1 70 GLU CA C -25.608 -10.392 12.557 1.00 . B B . 70 GLU CA 1 1 3 25665 2 1 70 GLU CB C -26.842 -10.580 13.504 1.00 . B B . 70 GLU CB 1 1 3 25666 2 1 70 GLU CD C -29.410 -10.572 13.762 1.00 . B B . 70 GLU CD 1 1 3 25667 2 1 70 GLU CG C -28.219 -10.660 12.792 1.00 . B B . 70 GLU CG 1 1 3 25668 2 1 70 GLU H H -24.142 -10.131 14.070 1.00 . B B . 70 GLU H 1 1 3 25669 2 1 70 GLU HA H -25.691 -11.085 11.722 1.00 . B B . 70 GLU HA 1 1 3 25670 2 1 70 GLU HB2 H -26.707 -11.499 14.065 1.00 . B B . 70 GLU HB2 1 1 3 25671 2 1 70 GLU HB3 H -26.871 -9.755 14.213 1.00 . B B . 70 GLU HB3 1 1 3 25672 2 1 70 GLU HG2 H -28.292 -9.843 12.075 1.00 . B B . 70 GLU HG2 1 1 3 25673 2 1 70 GLU HG3 H -28.274 -11.598 12.247 1.00 . B B . 70 GLU HG3 1 1 3 25674 2 1 70 GLU N N -24.365 -10.691 13.300 1.00 . B B . 70 GLU N 1 1 3 25675 2 1 70 GLU O O -26.523 -8.461 11.400 1.00 . B B . 70 GLU O 1 1 3 25676 2 1 70 GLU OE1 O -29.992 -11.613 14.127 1.00 . B B . 70 GLU OE1 1 1 3 25677 2 1 70 GLU OE2 O -29.766 -9.446 14.168 1.00 . B B . 70 GLU OE2 1 1 3 25678 2 1 71 GLU C C -22.959 -6.812 10.749 1.00 . B B . 71 GLU C 1 1 3 25679 2 1 71 GLU CA C -24.198 -6.889 11.648 1.00 . B B . 71 GLU CA 1 1 3 25680 2 1 71 GLU CB C -24.072 -5.885 12.821 1.00 . B B . 71 GLU CB 1 1 3 25681 2 1 71 GLU CD C -22.644 -4.978 14.807 1.00 . B B . 71 GLU CD 1 1 3 25682 2 1 71 GLU CG C -22.779 -6.010 13.663 1.00 . B B . 71 GLU CG 1 1 3 25683 2 1 71 GLU H H -23.648 -8.713 12.601 1.00 . B B . 71 GLU H 1 1 3 25684 2 1 71 GLU HA H -25.063 -6.614 11.048 1.00 . B B . 71 GLU HA 1 1 3 25685 2 1 71 GLU HB2 H -24.120 -4.877 12.418 1.00 . B B . 71 GLU HB2 1 1 3 25686 2 1 71 GLU HB3 H -24.920 -6.026 13.484 1.00 . B B . 71 GLU HB3 1 1 3 25687 2 1 71 GLU HG2 H -22.758 -7.002 14.099 1.00 . B B . 71 GLU HG2 1 1 3 25688 2 1 71 GLU HG3 H -21.912 -5.904 13.005 1.00 . B B . 71 GLU HG3 1 1 3 25689 2 1 71 GLU N N -24.395 -8.271 12.147 1.00 . B B . 71 GLU N 1 1 3 25690 2 1 71 GLU O O -22.111 -7.708 10.772 1.00 . B B . 71 GLU O 1 1 3 25691 2 1 71 GLU OE1 O -21.619 -5.022 15.509 1.00 . B B . 71 GLU OE1 1 1 3 25692 2 1 71 GLU OE2 O -23.555 -4.139 15.016 1.00 . B B . 71 GLU OE2 1 1 3 25693 2 1 72 THR C C -20.506 -4.991 9.750 1.00 . B B . 72 THR C 1 1 3 25694 2 1 72 THR CA C -21.776 -5.482 9.030 1.00 . B B . 72 THR CA 1 1 3 25695 2 1 72 THR CB C -22.215 -4.442 7.943 1.00 . B B . 72 THR CB 1 1 3 25696 2 1 72 THR CG2 C -21.131 -4.193 6.868 1.00 . B B . 72 THR CG2 1 1 3 25697 2 1 72 THR H H -23.544 -5.018 10.090 1.00 . B B . 72 THR H 1 1 3 25698 2 1 72 THR HA H -21.567 -6.428 8.526 1.00 . B B . 72 THR HA 1 1 3 25699 2 1 72 THR HB H -22.436 -3.498 8.438 1.00 . B B . 72 THR HB 1 1 3 25700 2 1 72 THR HG1 H -24.177 -4.687 7.846 1.00 . B B . 72 THR HG1 1 1 3 25701 2 1 72 THR HG21 H -20.356 -3.546 7.250 1.00 . B B . 72 THR HG21 1 1 3 25702 2 1 72 THR HG22 H -21.577 -3.720 6.006 1.00 . B B . 72 THR HG22 1 1 3 25703 2 1 72 THR HG23 H -20.683 -5.130 6.563 1.00 . B B . 72 THR HG23 1 1 3 25704 2 1 72 THR N N -22.859 -5.711 9.991 1.00 . B B . 72 THR N 1 1 3 25705 2 1 72 THR O O -20.544 -3.981 10.464 1.00 . B B . 72 THR O 1 1 3 25706 2 1 72 THR OG1 O -23.416 -4.902 7.299 1.00 . B B . 72 THR OG1 1 1 3 25707 2 1 73 ALA C C -17.561 -4.155 9.222 1.00 . B B . 73 ALA C 1 1 3 25708 2 1 73 ALA CA C -18.069 -5.332 10.051 1.00 . B B . 73 ALA CA 1 1 3 25709 2 1 73 ALA CB C -17.082 -6.515 9.991 1.00 . B B . 73 ALA CB 1 1 3 25710 2 1 73 ALA H H -19.483 -6.570 9.076 1.00 . B B . 73 ALA H 1 1 3 25711 2 1 73 ALA HA H -18.167 -5.021 11.090 1.00 . B B . 73 ALA HA 1 1 3 25712 2 1 73 ALA HB1 H -16.851 -6.763 8.966 1.00 . B B . 73 ALA HB1 1 1 3 25713 2 1 73 ALA HB2 H -17.528 -7.377 10.461 1.00 . B B . 73 ALA HB2 1 1 3 25714 2 1 73 ALA HB3 H -16.167 -6.260 10.513 1.00 . B B . 73 ALA HB3 1 1 3 25715 2 1 73 ALA N N -19.400 -5.732 9.566 1.00 . B B . 73 ALA N 1 1 3 25716 2 1 73 ALA O O -17.406 -3.034 9.728 1.00 . B B . 73 ALA O 1 1 3 25717 2 1 74 PHE C C -17.411 -3.677 5.550 1.00 . B B . 74 PHE C 1 1 3 25718 2 1 74 PHE CA C -16.900 -3.407 6.966 1.00 . B B . 74 PHE CA 1 1 3 25719 2 1 74 PHE CB C -15.344 -3.287 6.979 1.00 . B B . 74 PHE CB 1 1 3 25720 2 1 74 PHE CD1 C -14.285 -4.792 5.183 1.00 . B B . 74 PHE CD1 1 1 3 25721 2 1 74 PHE CD2 C -14.008 -5.416 7.469 1.00 . B B . 74 PHE CD2 1 1 3 25722 2 1 74 PHE CE1 C -13.519 -5.873 4.792 1.00 . B B . 74 PHE CE1 1 1 3 25723 2 1 74 PHE CE2 C -13.246 -6.508 7.077 1.00 . B B . 74 PHE CE2 1 1 3 25724 2 1 74 PHE CG C -14.546 -4.536 6.533 1.00 . B B . 74 PHE CG 1 1 3 25725 2 1 74 PHE CZ C -12.999 -6.734 5.740 1.00 . B B . 74 PHE CZ 1 1 3 25726 2 1 74 PHE H H -17.538 -5.326 7.590 1.00 . B B . 74 PHE H 1 1 3 25727 2 1 74 PHE HA H -17.320 -2.456 7.282 1.00 . B B . 74 PHE HA 1 1 3 25728 2 1 74 PHE HB2 H -15.050 -2.466 6.334 1.00 . B B . 74 PHE HB2 1 1 3 25729 2 1 74 PHE HB3 H -15.033 -3.040 7.990 1.00 . B B . 74 PHE HB3 1 1 3 25730 2 1 74 PHE HD1 H -14.697 -4.135 4.438 1.00 . B B . 74 PHE HD1 1 1 3 25731 2 1 74 PHE HD2 H -14.198 -5.251 8.523 1.00 . B B . 74 PHE HD2 1 1 3 25732 2 1 74 PHE HE1 H -13.330 -6.052 3.739 1.00 . B B . 74 PHE HE1 1 1 3 25733 2 1 74 PHE HE2 H -12.841 -7.182 7.823 1.00 . B B . 74 PHE HE2 1 1 3 25734 2 1 74 PHE HZ H -12.391 -7.576 5.433 1.00 . B B . 74 PHE HZ 1 1 3 25735 2 1 74 PHE N N -17.362 -4.420 7.918 1.00 . B B . 74 PHE N 1 1 3 25736 2 1 74 PHE O O -17.930 -4.755 5.238 1.00 . B B . 74 PHE O 1 1 3 25737 2 1 75 LEU C C -16.281 -2.114 2.586 1.00 . B B . 75 LEU C 1 1 3 25738 2 1 75 LEU CA C -17.534 -2.649 3.283 1.00 . B B . 75 LEU CA 1 1 3 25739 2 1 75 LEU CB C -18.756 -1.718 2.996 1.00 . B B . 75 LEU CB 1 1 3 25740 2 1 75 LEU CD1 C -21.148 -0.976 3.531 1.00 . B B . 75 LEU CD1 1 1 3 25741 2 1 75 LEU CD2 C -20.568 -3.469 3.510 1.00 . B B . 75 LEU CD2 1 1 3 25742 2 1 75 LEU CG C -20.059 -2.033 3.792 1.00 . B B . 75 LEU CG 1 1 3 25743 2 1 75 LEU H H -16.861 -1.828 5.089 1.00 . B B . 75 LEU H 1 1 3 25744 2 1 75 LEU HA H -17.748 -3.662 2.949 1.00 . B B . 75 LEU HA 1 1 3 25745 2 1 75 LEU HB2 H -18.465 -0.692 3.223 1.00 . B B . 75 LEU HB2 1 1 3 25746 2 1 75 LEU HB3 H -18.986 -1.771 1.936 1.00 . B B . 75 LEU HB3 1 1 3 25747 2 1 75 LEU HD11 H -22.038 -1.219 4.096 1.00 . B B . 75 LEU HD11 1 1 3 25748 2 1 75 LEU HD12 H -21.391 -0.942 2.476 1.00 . B B . 75 LEU HD12 1 1 3 25749 2 1 75 LEU HD13 H -20.788 -0.002 3.845 1.00 . B B . 75 LEU HD13 1 1 3 25750 2 1 75 LEU HD21 H -19.886 -4.183 3.954 1.00 . B B . 75 LEU HD21 1 1 3 25751 2 1 75 LEU HD22 H -20.622 -3.649 2.460 1.00 . B B . 75 LEU HD22 1 1 3 25752 2 1 75 LEU HD23 H -21.549 -3.608 3.947 1.00 . B B . 75 LEU HD23 1 1 3 25753 2 1 75 LEU HG H -19.825 -1.981 4.851 1.00 . B B . 75 LEU HG 1 1 3 25754 2 1 75 LEU N N -17.233 -2.652 4.715 1.00 . B B . 75 LEU N 1 1 3 25755 2 1 75 LEU O O -15.911 -0.966 2.812 1.00 . B B . 75 LEU O 1 1 3 25756 2 1 76 CYS C C -14.556 -2.785 -0.416 1.00 . B B . 76 CYS C 1 1 3 25757 2 1 76 CYS CA C -14.372 -2.548 1.082 1.00 . B B . 76 CYS CA 1 1 3 25758 2 1 76 CYS CB C -13.140 -3.318 1.603 1.00 . B B . 76 CYS CB 1 1 3 25759 2 1 76 CYS H H -15.931 -3.863 1.682 1.00 . B B . 76 CYS H 1 1 3 25760 2 1 76 CYS HA H -14.207 -1.478 1.249 1.00 . B B . 76 CYS HA 1 1 3 25761 2 1 76 CYS HB2 H -13.104 -3.250 2.684 1.00 . B B . 76 CYS HB2 1 1 3 25762 2 1 76 CYS HB3 H -13.202 -4.364 1.317 1.00 . B B . 76 CYS HB3 1 1 3 25763 2 1 76 CYS HG H -11.806 -2.196 -0.257 1.00 . B B . 76 CYS HG 1 1 3 25764 2 1 76 CYS N N -15.597 -2.951 1.799 1.00 . B B . 76 CYS N 1 1 3 25765 2 1 76 CYS O O -14.933 -3.876 -0.828 1.00 . B B . 76 CYS O 1 1 3 25766 2 1 76 CYS SG S -11.582 -2.664 0.964 1.00 . B B . 76 CYS SG 1 1 3 25767 2 1 77 GLU C C -13.471 -0.924 -3.361 1.00 . B B . 77 GLU C 1 1 3 25768 2 1 77 GLU CA C -14.537 -1.748 -2.655 1.00 . B B . 77 GLU CA 1 1 3 25769 2 1 77 GLU CB C -15.944 -1.143 -2.900 1.00 . B B . 77 GLU CB 1 1 3 25770 2 1 77 GLU CD C -17.703 -0.312 -4.551 1.00 . B B . 77 GLU CD 1 1 3 25771 2 1 77 GLU CG C -16.315 -0.933 -4.384 1.00 . B B . 77 GLU CG 1 1 3 25772 2 1 77 GLU H H -13.771 -0.998 -0.842 1.00 . B B . 77 GLU H 1 1 3 25773 2 1 77 GLU HA H -14.508 -2.771 -3.036 1.00 . B B . 77 GLU HA 1 1 3 25774 2 1 77 GLU HB2 H -16.684 -1.801 -2.454 1.00 . B B . 77 GLU HB2 1 1 3 25775 2 1 77 GLU HB3 H -16.003 -0.178 -2.395 1.00 . B B . 77 GLU HB3 1 1 3 25776 2 1 77 GLU HG2 H -15.577 -0.278 -4.841 1.00 . B B . 77 GLU HG2 1 1 3 25777 2 1 77 GLU HG3 H -16.292 -1.893 -4.899 1.00 . B B . 77 GLU HG3 1 1 3 25778 2 1 77 GLU N N -14.243 -1.769 -1.222 1.00 . B B . 77 GLU N 1 1 3 25779 2 1 77 GLU O O -13.118 0.175 -2.909 1.00 . B B . 77 GLU O 1 1 3 25780 2 1 77 GLU OE1 O -17.813 0.921 -4.549 1.00 . B B . 77 GLU OE1 1 1 3 25781 2 1 77 GLU OE2 O -18.696 -1.052 -4.686 1.00 . B B . 77 GLU OE2 1 1 3 25782 2 1 78 VAL C C -12.354 -0.920 -6.737 1.00 . B B . 78 VAL C 1 1 3 25783 2 1 78 VAL CA C -11.919 -0.843 -5.278 1.00 . B B . 78 VAL CA 1 1 3 25784 2 1 78 VAL CB C -10.520 -1.544 -5.110 1.00 . B B . 78 VAL CB 1 1 3 25785 2 1 78 VAL CG1 C -9.438 -0.869 -6.002 1.00 . B B . 78 VAL CG1 1 1 3 25786 2 1 78 VAL CG2 C -10.115 -1.563 -3.612 1.00 . B B . 78 VAL CG2 1 1 3 25787 2 1 78 VAL H H -13.235 -2.385 -4.699 1.00 . B B . 78 VAL H 1 1 3 25788 2 1 78 VAL HA H -11.823 0.206 -4.984 1.00 . B B . 78 VAL HA 1 1 3 25789 2 1 78 VAL HB H -10.619 -2.581 -5.438 1.00 . B B . 78 VAL HB 1 1 3 25790 2 1 78 VAL HG11 H -8.570 -1.474 -6.049 1.00 . B B . 78 VAL HG11 1 1 3 25791 2 1 78 VAL HG12 H -9.173 0.094 -5.599 1.00 . B B . 78 VAL HG12 1 1 3 25792 2 1 78 VAL HG13 H -9.819 -0.737 -6.998 1.00 . B B . 78 VAL HG13 1 1 3 25793 2 1 78 VAL HG21 H -9.790 -0.574 -3.294 1.00 . B B . 78 VAL HG21 1 1 3 25794 2 1 78 VAL HG22 H -9.332 -2.273 -3.451 1.00 . B B . 78 VAL HG22 1 1 3 25795 2 1 78 VAL HG23 H -10.960 -1.861 -3.012 1.00 . B B . 78 VAL HG23 1 1 3 25796 2 1 78 VAL N N -12.934 -1.485 -4.444 1.00 . B B . 78 VAL N 1 1 3 25797 2 1 78 VAL O O -12.949 -1.915 -7.160 1.00 . B B . 78 VAL O 1 1 3 25798 2 1 79 GLN C C -10.880 0.345 -9.609 1.00 . B B . 79 GLN C 1 1 3 25799 2 1 79 GLN CA C -12.240 0.158 -8.949 1.00 . B B . 79 GLN CA 1 1 3 25800 2 1 79 GLN CB C -13.237 1.283 -9.367 1.00 . B B . 79 GLN CB 1 1 3 25801 2 1 79 GLN CD C -15.702 2.108 -9.338 1.00 . B B . 79 GLN CD 1 1 3 25802 2 1 79 GLN CG C -14.657 1.132 -8.781 1.00 . B B . 79 GLN CG 1 1 3 25803 2 1 79 GLN H H -11.648 0.919 -7.066 1.00 . B B . 79 GLN H 1 1 3 25804 2 1 79 GLN HA H -12.632 -0.807 -9.255 1.00 . B B . 79 GLN HA 1 1 3 25805 2 1 79 GLN HB2 H -12.840 2.239 -9.043 1.00 . B B . 79 GLN HB2 1 1 3 25806 2 1 79 GLN HB3 H -13.317 1.293 -10.450 1.00 . B B . 79 GLN HB3 1 1 3 25807 2 1 79 GLN HE21 H -14.791 2.199 -11.105 1.00 . B B . 79 GLN HE21 1 1 3 25808 2 1 79 GLN HE22 H -16.217 3.150 -10.947 1.00 . B B . 79 GLN HE22 1 1 3 25809 2 1 79 GLN HG2 H -15.009 0.132 -8.985 1.00 . B B . 79 GLN HG2 1 1 3 25810 2 1 79 GLN HG3 H -14.600 1.267 -7.706 1.00 . B B . 79 GLN HG3 1 1 3 25811 2 1 79 GLN N N -12.044 0.132 -7.501 1.00 . B B . 79 GLN N 1 1 3 25812 2 1 79 GLN NE2 N -15.552 2.526 -10.591 1.00 . B B . 79 GLN NE2 1 1 3 25813 2 1 79 GLN O O -10.396 1.472 -9.738 1.00 . B B . 79 GLN O 1 1 3 25814 2 1 79 GLN OE1 O -16.652 2.476 -8.648 1.00 . B B . 79 GLN OE1 1 1 3 25815 2 1 80 GLN C C -9.069 -0.738 -12.115 1.00 . B B . 80 GLN C 1 1 3 25816 2 1 80 GLN CA C -8.921 -0.772 -10.591 1.00 . B B . 80 GLN CA 1 1 3 25817 2 1 80 GLN CB C -8.102 -2.014 -10.143 1.00 . B B . 80 GLN CB 1 1 3 25818 2 1 80 GLN CD C -5.901 -0.766 -9.689 1.00 . B B . 80 GLN CD 1 1 3 25819 2 1 80 GLN CG C -6.598 -1.902 -10.461 1.00 . B B . 80 GLN CG 1 1 3 25820 2 1 80 GLN H H -10.691 -1.642 -9.825 1.00 . B B . 80 GLN H 1 1 3 25821 2 1 80 GLN HA H -8.395 0.130 -10.264 1.00 . B B . 80 GLN HA 1 1 3 25822 2 1 80 GLN HB2 H -8.211 -2.138 -9.068 1.00 . B B . 80 GLN HB2 1 1 3 25823 2 1 80 GLN HB3 H -8.493 -2.903 -10.628 1.00 . B B . 80 GLN HB3 1 1 3 25824 2 1 80 GLN HE21 H -7.003 -1.104 -8.057 1.00 . B B . 80 GLN HE21 1 1 3 25825 2 1 80 GLN HE22 H -5.873 0.191 -7.944 1.00 . B B . 80 GLN HE22 1 1 3 25826 2 1 80 GLN HG2 H -6.113 -2.834 -10.194 1.00 . B B . 80 GLN HG2 1 1 3 25827 2 1 80 GLN HG3 H -6.472 -1.730 -11.530 1.00 . B B . 80 GLN HG3 1 1 3 25828 2 1 80 GLN N N -10.246 -0.779 -9.972 1.00 . B B . 80 GLN N 1 1 3 25829 2 1 80 GLN NE2 N -6.298 -0.541 -8.434 1.00 . B B . 80 GLN NE2 1 1 3 25830 2 1 80 GLN O O -9.372 -1.762 -12.740 1.00 . B B . 80 GLN O 1 1 3 25831 2 1 80 GLN OE1 O -4.976 -0.134 -10.188 1.00 . B B . 80 GLN OE1 1 1 3 25832 2 1 81 GLY C C -7.545 0.494 -14.744 1.00 . B B . 81 GLY C 1 1 3 25833 2 1 81 GLY CA C -8.922 0.644 -14.134 1.00 . B B . 81 GLY CA 1 1 3 25834 2 1 81 GLY H H -8.717 1.227 -12.117 1.00 . B B . 81 GLY H 1 1 3 25835 2 1 81 GLY HA2 H -9.596 -0.077 -14.590 1.00 . B B . 81 GLY HA2 1 1 3 25836 2 1 81 GLY HA3 H -9.288 1.638 -14.347 1.00 . B B . 81 GLY HA3 1 1 3 25837 2 1 81 GLY N N -8.896 0.456 -12.690 1.00 . B B . 81 GLY N 1 1 3 25838 2 1 81 GLY O O -6.531 0.534 -14.031 1.00 . B B . 81 GLY O 1 1 3 25839 2 1 82 GLY C C -6.418 0.343 -18.266 1.00 . B B . 82 GLY C 1 1 3 25840 2 1 82 GLY CA C -6.252 0.157 -16.773 1.00 . B B . 82 GLY CA 1 1 3 25841 2 1 82 GLY H H -8.352 0.292 -16.562 1.00 . B B . 82 GLY H 1 1 3 25842 2 1 82 GLY HA2 H -5.528 0.877 -16.395 1.00 . B B . 82 GLY HA2 1 1 3 25843 2 1 82 GLY HA3 H -5.871 -0.842 -16.591 1.00 . B B . 82 GLY HA3 1 1 3 25844 2 1 82 GLY N N -7.504 0.320 -16.061 1.00 . B B . 82 GLY N 1 1 3 25845 2 1 82 GLY O O -7.303 -0.264 -18.877 1.00 . B B . 82 GLY O 1 1 3 25846 2 1 83 ILE C C -4.504 0.297 -20.843 1.00 . B B . 83 ILE C 1 1 3 25847 2 1 83 ILE CA C -5.460 1.370 -20.293 1.00 . B B . 83 ILE CA 1 1 3 25848 2 1 83 ILE CB C -4.878 2.780 -20.673 1.00 . B B . 83 ILE CB 1 1 3 25849 2 1 83 ILE CD1 C -5.005 5.301 -20.057 1.00 . B B . 83 ILE CD1 1 1 3 25850 2 1 83 ILE CG1 C -5.633 3.923 -19.923 1.00 . B B . 83 ILE CG1 1 1 3 25851 2 1 83 ILE CG2 C -4.921 2.981 -22.214 1.00 . B B . 83 ILE CG2 1 1 3 25852 2 1 83 ILE H H -4.971 1.712 -18.275 1.00 . B B . 83 ILE H 1 1 3 25853 2 1 83 ILE HA H -6.451 1.262 -20.738 1.00 . B B . 83 ILE HA 1 1 3 25854 2 1 83 ILE HB H -3.830 2.805 -20.367 1.00 . B B . 83 ILE HB 1 1 3 25855 2 1 83 ILE HD11 H -5.527 5.991 -19.412 1.00 . B B . 83 ILE HD11 1 1 3 25856 2 1 83 ILE HD12 H -5.079 5.640 -21.081 1.00 . B B . 83 ILE HD12 1 1 3 25857 2 1 83 ILE HD13 H -3.964 5.255 -19.765 1.00 . B B . 83 ILE HD13 1 1 3 25858 2 1 83 ILE HG12 H -6.648 3.993 -20.290 1.00 . B B . 83 ILE HG12 1 1 3 25859 2 1 83 ILE HG13 H -5.664 3.689 -18.867 1.00 . B B . 83 ILE HG13 1 1 3 25860 2 1 83 ILE HG21 H -4.163 3.681 -22.507 1.00 . B B . 83 ILE HG21 1 1 3 25861 2 1 83 ILE HG22 H -5.887 3.354 -22.518 1.00 . B B . 83 ILE HG22 1 1 3 25862 2 1 83 ILE HG23 H -4.737 2.043 -22.722 1.00 . B B . 83 ILE HG23 1 1 3 25863 2 1 83 ILE N N -5.564 1.191 -18.848 1.00 . B B . 83 ILE N 1 1 3 25864 2 1 83 ILE O O -3.370 0.166 -20.347 1.00 . B B . 83 ILE O 1 1 3 25865 2 1 84 PHE C C -4.301 -1.340 -24.054 1.00 . B B . 84 PHE C 1 1 3 25866 2 1 84 PHE CA C -4.142 -1.481 -22.529 1.00 . B B . 84 PHE CA 1 1 3 25867 2 1 84 PHE CB C -4.552 -2.928 -22.097 1.00 . B B . 84 PHE CB 1 1 3 25868 2 1 84 PHE CD1 C -5.733 -3.065 -19.837 1.00 . B B . 84 PHE CD1 1 1 3 25869 2 1 84 PHE CD2 C -3.400 -3.594 -19.906 1.00 . B B . 84 PHE CD2 1 1 3 25870 2 1 84 PHE CE1 C -5.749 -3.312 -18.477 1.00 . B B . 84 PHE CE1 1 1 3 25871 2 1 84 PHE CE2 C -3.422 -3.841 -18.537 1.00 . B B . 84 PHE CE2 1 1 3 25872 2 1 84 PHE CG C -4.559 -3.199 -20.582 1.00 . B B . 84 PHE CG 1 1 3 25873 2 1 84 PHE CZ C -4.601 -3.699 -17.824 1.00 . B B . 84 PHE CZ 1 1 3 25874 2 1 84 PHE H H -5.878 -0.329 -22.148 1.00 . B B . 84 PHE H 1 1 3 25875 2 1 84 PHE HA H -3.096 -1.301 -22.273 1.00 . B B . 84 PHE HA 1 1 3 25876 2 1 84 PHE HB2 H -5.550 -3.135 -22.471 1.00 . B B . 84 PHE HB2 1 1 3 25877 2 1 84 PHE HB3 H -3.869 -3.638 -22.555 1.00 . B B . 84 PHE HB3 1 1 3 25878 2 1 84 PHE HD1 H -6.648 -2.762 -20.336 1.00 . B B . 84 PHE HD1 1 1 3 25879 2 1 84 PHE HD2 H -2.472 -3.702 -20.455 1.00 . B B . 84 PHE HD2 1 1 3 25880 2 1 84 PHE HE1 H -6.673 -3.200 -17.918 1.00 . B B . 84 PHE HE1 1 1 3 25881 2 1 84 PHE HE2 H -2.514 -4.149 -18.029 1.00 . B B . 84 PHE HE2 1 1 3 25882 2 1 84 PHE HZ H -4.629 -3.888 -16.747 1.00 . B B . 84 PHE HZ 1 1 3 25883 2 1 84 PHE N N -4.958 -0.462 -21.848 1.00 . B B . 84 PHE N 1 1 3 25884 2 1 84 PHE O O -5.385 -1.000 -24.551 1.00 . B B . 84 PHE O 1 1 3 25885 2 1 85 SER C C -3.432 -3.168 -26.624 1.00 . B B . 85 SER C 1 1 3 25886 2 1 85 SER CA C -3.189 -1.700 -26.233 1.00 . B B . 85 SER CA 1 1 3 25887 2 1 85 SER CB C -1.826 -1.213 -26.762 1.00 . B B . 85 SER CB 1 1 3 25888 2 1 85 SER H H -2.357 -1.704 -24.303 1.00 . B B . 85 SER H 1 1 3 25889 2 1 85 SER HA H -3.979 -1.074 -26.645 1.00 . B B . 85 SER HA 1 1 3 25890 2 1 85 SER HB2 H -1.037 -1.861 -26.398 1.00 . B B . 85 SER HB2 1 1 3 25891 2 1 85 SER HB3 H -1.828 -1.223 -27.844 1.00 . B B . 85 SER HB3 1 1 3 25892 2 1 85 SER HG H -1.955 0.734 -26.937 1.00 . B B . 85 SER HG 1 1 3 25893 2 1 85 SER N N -3.205 -1.591 -24.776 1.00 . B B . 85 SER N 1 1 3 25894 2 1 85 SER O O -2.616 -4.033 -26.297 1.00 . B B . 85 SER O 1 1 3 25895 2 1 85 SER OG O -1.552 0.105 -26.327 1.00 . B B . 85 SER OG 1 1 3 25896 2 1 86 ILE C C -5.334 -4.709 -29.242 1.00 . B B . 86 ILE C 1 1 3 25897 2 1 86 ILE CA C -4.959 -4.786 -27.744 1.00 . B B . 86 ILE CA 1 1 3 25898 2 1 86 ILE CB C -6.138 -5.444 -26.900 1.00 . B B . 86 ILE CB 1 1 3 25899 2 1 86 ILE CD1 C -7.509 -3.280 -26.372 1.00 . B B . 86 ILE CD1 1 1 3 25900 2 1 86 ILE CG1 C -7.497 -4.660 -27.000 1.00 . B B . 86 ILE CG1 1 1 3 25901 2 1 86 ILE CG2 C -5.729 -5.643 -25.417 1.00 . B B . 86 ILE CG2 1 1 3 25902 2 1 86 ILE H H -5.182 -2.693 -27.463 1.00 . B B . 86 ILE H 1 1 3 25903 2 1 86 ILE HA H -4.083 -5.434 -27.649 1.00 . B B . 86 ILE HA 1 1 3 25904 2 1 86 ILE HB H -6.294 -6.441 -27.312 1.00 . B B . 86 ILE HB 1 1 3 25905 2 1 86 ILE HD11 H -8.483 -2.832 -26.509 1.00 . B B . 86 ILE HD11 1 1 3 25906 2 1 86 ILE HD12 H -6.763 -2.659 -26.846 1.00 . B B . 86 ILE HD12 1 1 3 25907 2 1 86 ILE HD13 H -7.297 -3.359 -25.316 1.00 . B B . 86 ILE HD13 1 1 3 25908 2 1 86 ILE HG12 H -7.756 -4.537 -28.044 1.00 . B B . 86 ILE HG12 1 1 3 25909 2 1 86 ILE HG13 H -8.282 -5.243 -26.525 1.00 . B B . 86 ILE HG13 1 1 3 25910 2 1 86 ILE HG21 H -6.532 -6.125 -24.873 1.00 . B B . 86 ILE HG21 1 1 3 25911 2 1 86 ILE HG22 H -5.513 -4.684 -24.962 1.00 . B B . 86 ILE HG22 1 1 3 25912 2 1 86 ILE HG23 H -4.843 -6.265 -25.366 1.00 . B B . 86 ILE HG23 1 1 3 25913 2 1 86 ILE N N -4.574 -3.439 -27.274 1.00 . B B . 86 ILE N 1 1 3 25914 2 1 86 ILE O O -6.169 -3.884 -29.638 1.00 . B B . 86 ILE O 1 1 3 25915 2 1 87 ALA C C -4.508 -6.839 -32.195 1.00 . B B . 87 ALA C 1 1 3 25916 2 1 87 ALA CA C -4.867 -5.503 -31.537 1.00 . B B . 87 ALA CA 1 1 3 25917 2 1 87 ALA CB C -4.055 -4.353 -32.141 1.00 . B B . 87 ALA CB 1 1 3 25918 2 1 87 ALA H H -4.058 -6.186 -29.694 1.00 . B B . 87 ALA H 1 1 3 25919 2 1 87 ALA HA H -5.921 -5.310 -31.737 1.00 . B B . 87 ALA HA 1 1 3 25920 2 1 87 ALA HB1 H -4.359 -3.423 -31.677 1.00 . B B . 87 ALA HB1 1 1 3 25921 2 1 87 ALA HB2 H -4.237 -4.290 -33.207 1.00 . B B . 87 ALA HB2 1 1 3 25922 2 1 87 ALA HB3 H -3.000 -4.511 -31.963 1.00 . B B . 87 ALA HB3 1 1 3 25923 2 1 87 ALA N N -4.682 -5.536 -30.075 1.00 . B B . 87 ALA N 1 1 3 25924 2 1 87 ALA O O -4.035 -7.759 -31.530 1.00 . B B . 87 ALA O 1 1 3 25925 2 1 88 GLY C C -5.616 -9.127 -34.326 1.00 . B B . 88 GLY C 1 1 3 25926 2 1 88 GLY CA C -4.480 -8.110 -34.329 1.00 . B B . 88 GLY CA 1 1 3 25927 2 1 88 GLY H H -5.258 -6.183 -33.933 1.00 . B B . 88 GLY H 1 1 3 25928 2 1 88 GLY HA2 H -4.303 -7.774 -35.343 1.00 . B B . 88 GLY HA2 1 1 3 25929 2 1 88 GLY HA3 H -3.576 -8.587 -33.964 1.00 . B B . 88 GLY HA3 1 1 3 25930 2 1 88 GLY N N -4.792 -6.934 -33.512 1.00 . B B . 88 GLY N 1 1 3 25931 2 1 88 GLY O O -6.101 -9.537 -35.381 1.00 . B B . 88 GLY O 1 1 3 25932 2 1 89 ILE C C -8.467 -9.750 -32.722 1.00 . B B . 89 ILE C 1 1 3 25933 2 1 89 ILE CA C -7.120 -10.496 -32.893 1.00 . B B . 89 ILE CA 1 1 3 25934 2 1 89 ILE CB C -6.802 -11.368 -31.612 1.00 . B B . 89 ILE CB 1 1 3 25935 2 1 89 ILE CD1 C -5.748 -13.356 -32.939 1.00 . B B . 89 ILE CD1 1 1 3 25936 2 1 89 ILE CG1 C -5.571 -12.306 -31.851 1.00 . B B . 89 ILE CG1 1 1 3 25937 2 1 89 ILE CG2 C -8.018 -12.184 -31.139 1.00 . B B . 89 ILE CG2 1 1 3 25938 2 1 89 ILE H H -5.578 -9.162 -32.334 1.00 . B B . 89 ILE H 1 1 3 25939 2 1 89 ILE HA H -7.190 -11.163 -33.756 1.00 . B B . 89 ILE HA 1 1 3 25940 2 1 89 ILE HB H -6.552 -10.677 -30.808 1.00 . B B . 89 ILE HB 1 1 3 25941 2 1 89 ILE HD11 H -6.586 -13.997 -32.698 1.00 . B B . 89 ILE HD11 1 1 3 25942 2 1 89 ILE HD12 H -4.850 -13.954 -33.005 1.00 . B B . 89 ILE HD12 1 1 3 25943 2 1 89 ILE HD13 H -5.924 -12.873 -33.890 1.00 . B B . 89 ILE HD13 1 1 3 25944 2 1 89 ILE HG12 H -4.715 -11.704 -32.126 1.00 . B B . 89 ILE HG12 1 1 3 25945 2 1 89 ILE HG13 H -5.340 -12.828 -30.929 1.00 . B B . 89 ILE HG13 1 1 3 25946 2 1 89 ILE HG21 H -7.785 -12.696 -30.229 1.00 . B B . 89 ILE HG21 1 1 3 25947 2 1 89 ILE HG22 H -8.296 -12.910 -31.893 1.00 . B B . 89 ILE HG22 1 1 3 25948 2 1 89 ILE HG23 H -8.856 -11.522 -30.960 1.00 . B B . 89 ILE HG23 1 1 3 25949 2 1 89 ILE N N -6.021 -9.538 -33.118 1.00 . B B . 89 ILE N 1 1 3 25950 2 1 89 ILE O O -8.485 -8.582 -32.329 1.00 . B B . 89 ILE O 1 1 3 25951 2 1 90 GLU C C -11.943 -11.174 -32.702 1.00 . B B . 90 GLU C 1 1 3 25952 2 1 90 GLU CA C -10.954 -9.975 -32.740 1.00 . B B . 90 GLU CA 1 1 3 25953 2 1 90 GLU CB C -11.373 -8.893 -33.777 1.00 . B B . 90 GLU CB 1 1 3 25954 2 1 90 GLU CD C -12.984 -7.019 -34.449 1.00 . B B . 90 GLU CD 1 1 3 25955 2 1 90 GLU CG C -12.635 -8.088 -33.406 1.00 . B B . 90 GLU CG 1 1 3 25956 2 1 90 GLU H H -9.480 -11.393 -33.303 1.00 . B B . 90 GLU H 1 1 3 25957 2 1 90 GLU HA H -10.944 -9.532 -31.745 1.00 . B B . 90 GLU HA 1 1 3 25958 2 1 90 GLU HB2 H -10.549 -8.195 -33.894 1.00 . B B . 90 GLU HB2 1 1 3 25959 2 1 90 GLU HB3 H -11.548 -9.376 -34.733 1.00 . B B . 90 GLU HB3 1 1 3 25960 2 1 90 GLU HG2 H -13.468 -8.779 -33.315 1.00 . B B . 90 GLU HG2 1 1 3 25961 2 1 90 GLU HG3 H -12.481 -7.608 -32.442 1.00 . B B . 90 GLU HG3 1 1 3 25962 2 1 90 GLU N N -9.586 -10.469 -32.985 1.00 . B B . 90 GLU N 1 1 3 25963 2 1 90 GLU O O -11.677 -12.215 -33.315 1.00 . B B . 90 GLU O 1 1 3 25964 2 1 90 GLU OE1 O -13.845 -7.277 -35.325 1.00 . B B . 90 GLU OE1 1 1 3 25965 2 1 90 GLU OE2 O -12.376 -5.932 -34.418 1.00 . B B . 90 GLU OE2 1 1 3 25966 2 1 91 GLY C C -13.964 -12.700 -30.358 1.00 . B B . 91 GLY C 1 1 3 25967 2 1 91 GLY CA C -14.065 -12.079 -31.752 1.00 . B B . 91 GLY CA 1 1 3 25968 2 1 91 GLY H H -13.237 -10.130 -31.581 1.00 . B B . 91 GLY H 1 1 3 25969 2 1 91 GLY HA2 H -15.051 -11.652 -31.862 1.00 . B B . 91 GLY HA2 1 1 3 25970 2 1 91 GLY HA3 H -13.944 -12.860 -32.500 1.00 . B B . 91 GLY HA3 1 1 3 25971 2 1 91 GLY N N -13.073 -11.009 -31.978 1.00 . B B . 91 GLY N 1 1 3 25972 2 1 91 GLY O O -13.817 -11.969 -29.370 1.00 . B B . 91 GLY O 1 1 3 25973 2 1 92 THR C C -12.590 -14.749 -28.356 1.00 . B B . 92 THR C 1 1 3 25974 2 1 92 THR CA C -13.996 -14.778 -28.980 1.00 . B B . 92 THR CA 1 1 3 25975 2 1 92 THR CB C -14.466 -16.261 -29.142 1.00 . B B . 92 THR CB 1 1 3 25976 2 1 92 THR CG2 C -14.284 -17.087 -27.842 1.00 . B B . 92 THR CG2 1 1 3 25977 2 1 92 THR H H -14.129 -14.565 -31.100 1.00 . B B . 92 THR H 1 1 3 25978 2 1 92 THR HA H -14.686 -14.279 -28.303 1.00 . B B . 92 THR HA 1 1 3 25979 2 1 92 THR HB H -13.874 -16.722 -29.930 1.00 . B B . 92 THR HB 1 1 3 25980 2 1 92 THR HG1 H -16.379 -16.693 -28.858 1.00 . B B . 92 THR HG1 1 1 3 25981 2 1 92 THR HG21 H -14.891 -16.663 -27.050 1.00 . B B . 92 THR HG21 1 1 3 25982 2 1 92 THR HG22 H -13.243 -17.071 -27.538 1.00 . B B . 92 THR HG22 1 1 3 25983 2 1 92 THR HG23 H -14.580 -18.107 -28.013 1.00 . B B . 92 THR HG23 1 1 3 25984 2 1 92 THR N N -14.035 -14.046 -30.270 1.00 . B B . 92 THR N 1 1 3 25985 2 1 92 THR O O -12.448 -14.542 -27.149 1.00 . B B . 92 THR O 1 1 3 25986 2 1 92 THR OG1 O -15.845 -16.286 -29.552 1.00 . B B . 92 THR OG1 1 1 3 25987 2 1 93 GLN C C -9.803 -13.524 -28.198 1.00 . B B . 93 GLN C 1 1 3 25988 2 1 93 GLN CA C -10.148 -14.911 -28.793 1.00 . B B . 93 GLN CA 1 1 3 25989 2 1 93 GLN CB C -9.243 -15.202 -30.019 1.00 . B B . 93 GLN CB 1 1 3 25990 2 1 93 GLN CD C -8.519 -16.812 -31.889 1.00 . B B . 93 GLN CD 1 1 3 25991 2 1 93 GLN CG C -9.317 -16.632 -30.583 1.00 . B B . 93 GLN CG 1 1 3 25992 2 1 93 GLN H H -11.774 -15.164 -30.136 1.00 . B B . 93 GLN H 1 1 3 25993 2 1 93 GLN HA H -9.995 -15.679 -28.038 1.00 . B B . 93 GLN HA 1 1 3 25994 2 1 93 GLN HB2 H -9.531 -14.521 -30.817 1.00 . B B . 93 GLN HB2 1 1 3 25995 2 1 93 GLN HB3 H -8.211 -14.989 -29.763 1.00 . B B . 93 GLN HB3 1 1 3 25996 2 1 93 GLN HE21 H -9.008 -14.982 -32.524 1.00 . B B . 93 GLN HE21 1 1 3 25997 2 1 93 GLN HE22 H -8.001 -15.899 -33.583 1.00 . B B . 93 GLN HE22 1 1 3 25998 2 1 93 GLN HG2 H -8.936 -17.320 -29.840 1.00 . B B . 93 GLN HG2 1 1 3 25999 2 1 93 GLN HG3 H -10.355 -16.873 -30.788 1.00 . B B . 93 GLN HG3 1 1 3 26000 2 1 93 GLN N N -11.567 -14.962 -29.201 1.00 . B B . 93 GLN N 1 1 3 26001 2 1 93 GLN NE2 N -8.509 -15.793 -32.751 1.00 . B B . 93 GLN NE2 1 1 3 26002 2 1 93 GLN O O -8.972 -13.406 -27.292 1.00 . B B . 93 GLN O 1 1 3 26003 2 1 93 GLN OE1 O -7.962 -17.882 -32.147 1.00 . B B . 93 GLN OE1 1 1 3 26004 2 1 94 MET C C -11.014 -10.931 -26.888 1.00 . B B . 94 MET C 1 1 3 26005 2 1 94 MET CA C -10.350 -11.096 -28.253 1.00 . B B . 94 MET CA 1 1 3 26006 2 1 94 MET CB C -11.005 -10.139 -29.264 1.00 . B B . 94 MET CB 1 1 3 26007 2 1 94 MET CE C -8.363 -8.233 -27.668 1.00 . B B . 94 MET CE 1 1 3 26008 2 1 94 MET CG C -10.801 -8.638 -29.022 1.00 . B B . 94 MET CG 1 1 3 26009 2 1 94 MET H H -11.107 -12.665 -29.468 1.00 . B B . 94 MET H 1 1 3 26010 2 1 94 MET HA H -9.293 -10.866 -28.172 1.00 . B B . 94 MET HA 1 1 3 26011 2 1 94 MET HB2 H -10.596 -10.359 -30.237 1.00 . B B . 94 MET HB2 1 1 3 26012 2 1 94 MET HB3 H -12.075 -10.336 -29.298 1.00 . B B . 94 MET HB3 1 1 3 26013 2 1 94 MET HE1 H -7.338 -7.901 -27.712 1.00 . B B . 94 MET HE1 1 1 3 26014 2 1 94 MET HE2 H -8.395 -9.261 -27.339 1.00 . B B . 94 MET HE2 1 1 3 26015 2 1 94 MET HE3 H -8.915 -7.615 -26.976 1.00 . B B . 94 MET HE3 1 1 3 26016 2 1 94 MET HG2 H -11.433 -8.083 -29.708 1.00 . B B . 94 MET HG2 1 1 3 26017 2 1 94 MET HG3 H -11.090 -8.398 -28.007 1.00 . B B . 94 MET HG3 1 1 3 26018 2 1 94 MET N N -10.485 -12.485 -28.726 1.00 . B B . 94 MET N 1 1 3 26019 2 1 94 MET O O -10.447 -10.335 -25.978 1.00 . B B . 94 MET O 1 1 3 26020 2 1 94 MET SD S -9.093 -8.109 -29.289 1.00 . B B . 94 MET SD 1 1 3 26021 2 1 95 ALA C C -12.278 -12.339 -24.426 1.00 . B B . 95 ALA C 1 1 3 26022 2 1 95 ALA CA C -13.004 -11.533 -25.527 1.00 . B B . 95 ALA CA 1 1 3 26023 2 1 95 ALA CB C -14.376 -12.139 -25.823 1.00 . B B . 95 ALA CB 1 1 3 26024 2 1 95 ALA H H -12.609 -11.922 -27.570 1.00 . B B . 95 ALA H 1 1 3 26025 2 1 95 ALA HA H -13.145 -10.509 -25.188 1.00 . B B . 95 ALA HA 1 1 3 26026 2 1 95 ALA HB1 H -14.807 -11.664 -26.691 1.00 . B B . 95 ALA HB1 1 1 3 26027 2 1 95 ALA HB2 H -15.032 -11.993 -24.978 1.00 . B B . 95 ALA HB2 1 1 3 26028 2 1 95 ALA HB3 H -14.277 -13.202 -26.016 1.00 . B B . 95 ALA HB3 1 1 3 26029 2 1 95 ALA N N -12.222 -11.500 -26.773 1.00 . B B . 95 ALA N 1 1 3 26030 2 1 95 ALA O O -12.524 -12.159 -23.235 1.00 . B B . 95 ALA O 1 1 3 26031 2 1 96 HIS C C -9.250 -13.227 -23.605 1.00 . B B . 96 HIS C 1 1 3 26032 2 1 96 HIS CA C -10.508 -14.034 -24.009 1.00 . B B . 96 HIS CA 1 1 3 26033 2 1 96 HIS CB C -10.109 -15.340 -24.740 1.00 . B B . 96 HIS CB 1 1 3 26034 2 1 96 HIS CD2 C -9.581 -17.153 -22.963 1.00 . B B . 96 HIS CD2 1 1 3 26035 2 1 96 HIS CE1 C -7.423 -17.250 -23.215 1.00 . B B . 96 HIS CE1 1 1 3 26036 2 1 96 HIS CG C -9.251 -16.285 -23.939 1.00 . B B . 96 HIS CG 1 1 3 26037 2 1 96 HIS H H -11.323 -13.366 -25.844 1.00 . B B . 96 HIS H 1 1 3 26038 2 1 96 HIS HA H -11.063 -14.289 -23.109 1.00 . B B . 96 HIS HA 1 1 3 26039 2 1 96 HIS HB2 H -11.007 -15.880 -25.015 1.00 . B B . 96 HIS HB2 1 1 3 26040 2 1 96 HIS HB3 H -9.567 -15.093 -25.647 1.00 . B B . 96 HIS HB3 1 1 3 26041 2 1 96 HIS HD1 H -7.336 -15.834 -24.682 1.00 . B B . 96 HIS HD1 1 1 3 26042 2 1 96 HIS HD2 H -10.572 -17.349 -22.591 1.00 . B B . 96 HIS HD2 1 1 3 26043 2 1 96 HIS HE1 H -6.381 -17.446 -23.018 1.00 . B B . 96 HIS HE1 1 1 3 26044 2 1 96 HIS HE2 H -8.332 -18.236 -21.692 1.00 . B B . 96 HIS HE2 1 1 3 26045 2 1 96 HIS N N -11.386 -13.236 -24.874 1.00 . B B . 96 HIS N 1 1 3 26046 2 1 96 HIS ND1 N -7.884 -16.355 -24.058 1.00 . B B . 96 HIS ND1 1 1 3 26047 2 1 96 HIS NE2 N -8.423 -17.745 -22.530 1.00 . B B . 96 HIS NE2 1 1 3 26048 2 1 96 HIS O O -8.576 -13.557 -22.630 1.00 . B B . 96 HIS O 1 1 3 26049 2 1 97 CYS C C -8.149 -10.188 -23.100 1.00 . B B . 97 CYS C 1 1 3 26050 2 1 97 CYS CA C -7.764 -11.316 -24.080 1.00 . B B . 97 CYS CA 1 1 3 26051 2 1 97 CYS CB C -7.152 -10.740 -25.372 1.00 . B B . 97 CYS CB 1 1 3 26052 2 1 97 CYS H H -9.455 -11.997 -25.171 1.00 . B B . 97 CYS H 1 1 3 26053 2 1 97 CYS HA H -7.005 -11.934 -23.600 1.00 . B B . 97 CYS HA 1 1 3 26054 2 1 97 CYS HB2 H -6.773 -11.551 -25.979 1.00 . B B . 97 CYS HB2 1 1 3 26055 2 1 97 CYS HB3 H -7.917 -10.211 -25.929 1.00 . B B . 97 CYS HB3 1 1 3 26056 2 1 97 CYS HG H -4.779 -10.274 -24.553 1.00 . B B . 97 CYS HG 1 1 3 26057 2 1 97 CYS N N -8.917 -12.182 -24.379 1.00 . B B . 97 CYS N 1 1 3 26058 2 1 97 CYS O O -7.707 -10.199 -21.957 1.00 . B B . 97 CYS O 1 1 3 26059 2 1 97 CYS SG S -5.786 -9.590 -25.083 1.00 . B B . 97 CYS SG 1 1 3 26060 2 1 98 LEU C C -10.442 -8.375 -21.640 1.00 . B B . 98 LEU C 1 1 3 26061 2 1 98 LEU CA C -9.326 -8.053 -22.654 1.00 . B B . 98 LEU CA 1 1 3 26062 2 1 98 LEU CB C -9.687 -6.771 -23.470 1.00 . B B . 98 LEU CB 1 1 3 26063 2 1 98 LEU CD1 C -11.470 -5.135 -24.324 1.00 . B B . 98 LEU CD1 1 1 3 26064 2 1 98 LEU CD2 C -11.548 -7.580 -25.059 1.00 . B B . 98 LEU CD2 1 1 3 26065 2 1 98 LEU CG C -11.175 -6.599 -23.923 1.00 . B B . 98 LEU CG 1 1 3 26066 2 1 98 LEU H H -9.427 -9.304 -24.401 1.00 . B B . 98 LEU H 1 1 3 26067 2 1 98 LEU HA H -8.427 -7.836 -22.076 1.00 . B B . 98 LEU HA 1 1 3 26068 2 1 98 LEU HB2 H -9.424 -5.913 -22.857 1.00 . B B . 98 LEU HB2 1 1 3 26069 2 1 98 LEU HB3 H -9.056 -6.745 -24.355 1.00 . B B . 98 LEU HB3 1 1 3 26070 2 1 98 LEU HD11 H -12.514 -5.032 -24.590 1.00 . B B . 98 LEU HD11 1 1 3 26071 2 1 98 LEU HD12 H -10.857 -4.852 -25.174 1.00 . B B . 98 LEU HD12 1 1 3 26072 2 1 98 LEU HD13 H -11.249 -4.478 -23.491 1.00 . B B . 98 LEU HD13 1 1 3 26073 2 1 98 LEU HD21 H -10.917 -7.403 -25.923 1.00 . B B . 98 LEU HD21 1 1 3 26074 2 1 98 LEU HD22 H -12.583 -7.436 -25.338 1.00 . B B . 98 LEU HD22 1 1 3 26075 2 1 98 LEU HD23 H -11.413 -8.599 -24.719 1.00 . B B . 98 LEU HD23 1 1 3 26076 2 1 98 LEU HG H -11.823 -6.824 -23.082 1.00 . B B . 98 LEU HG 1 1 3 26077 2 1 98 LEU N N -9.007 -9.227 -23.519 1.00 . B B . 98 LEU N 1 1 3 26078 2 1 98 LEU O O -10.654 -7.617 -20.687 1.00 . B B . 98 LEU O 1 1 3 26079 2 1 99 GLY C C -11.894 -11.018 -20.020 1.00 . B B . 99 GLY C 1 1 3 26080 2 1 99 GLY CA C -12.265 -9.915 -21.003 1.00 . B B . 99 GLY CA 1 1 3 26081 2 1 99 GLY H H -10.936 -10.041 -22.652 1.00 . B B . 99 GLY H 1 1 3 26082 2 1 99 GLY HA2 H -12.633 -9.066 -20.443 1.00 . B B . 99 GLY HA2 1 1 3 26083 2 1 99 GLY HA3 H -13.063 -10.277 -21.638 1.00 . B B . 99 GLY HA3 1 1 3 26084 2 1 99 GLY N N -11.156 -9.494 -21.870 1.00 . B B . 99 GLY N 1 1 3 26085 2 1 99 GLY O O -12.750 -11.479 -19.249 1.00 . B B . 99 GLY O 1 1 3 26086 2 1 100 ALA C C -8.671 -12.221 -18.749 1.00 . B B . 100 ALA C 1 1 3 26087 2 1 100 ALA CA C -10.106 -12.536 -19.207 1.00 . B B . 100 ALA CA 1 1 3 26088 2 1 100 ALA CB C -10.194 -13.865 -19.992 1.00 . B B . 100 ALA CB 1 1 3 26089 2 1 100 ALA H H -9.997 -10.987 -20.650 1.00 . B B . 100 ALA H 1 1 3 26090 2 1 100 ALA HA H -10.737 -12.623 -18.321 1.00 . B B . 100 ALA HA 1 1 3 26091 2 1 100 ALA HB1 H -11.223 -14.192 -20.038 1.00 . B B . 100 ALA HB1 1 1 3 26092 2 1 100 ALA HB2 H -9.591 -14.630 -19.521 1.00 . B B . 100 ALA HB2 1 1 3 26093 2 1 100 ALA HB3 H -9.832 -13.713 -20.998 1.00 . B B . 100 ALA HB3 1 1 3 26094 2 1 100 ALA N N -10.617 -11.435 -20.044 1.00 . B B . 100 ALA N 1 1 3 26095 2 1 100 ALA O O -8.422 -12.083 -17.553 1.00 . B B . 100 ALA O 1 1 3 26096 2 1 101 TYR C C -5.993 -10.475 -18.804 1.00 . B B . 101 TYR C 1 1 3 26097 2 1 101 TYR CA C -6.308 -11.860 -19.436 1.00 . B B . 101 TYR CA 1 1 3 26098 2 1 101 TYR CB C -5.510 -12.061 -20.751 1.00 . B B . 101 TYR CB 1 1 3 26099 2 1 101 TYR CD1 C -3.347 -13.332 -20.295 1.00 . B B . 101 TYR CD1 1 1 3 26100 2 1 101 TYR CD2 C -3.200 -10.970 -20.672 1.00 . B B . 101 TYR CD2 1 1 3 26101 2 1 101 TYR CE1 C -1.976 -13.387 -20.113 1.00 . B B . 101 TYR CE1 1 1 3 26102 2 1 101 TYR CE2 C -1.838 -11.023 -20.498 1.00 . B B . 101 TYR CE2 1 1 3 26103 2 1 101 TYR CG C -3.991 -12.122 -20.576 1.00 . B B . 101 TYR CG 1 1 3 26104 2 1 101 TYR CZ C -1.228 -12.229 -20.217 1.00 . B B . 101 TYR CZ 1 1 3 26105 2 1 101 TYR H H -8.050 -12.043 -20.650 1.00 . B B . 101 TYR H 1 1 3 26106 2 1 101 TYR HA H -6.016 -12.636 -18.729 1.00 . B B . 101 TYR HA 1 1 3 26107 2 1 101 TYR HB2 H -5.828 -12.987 -21.217 1.00 . B B . 101 TYR HB2 1 1 3 26108 2 1 101 TYR HB3 H -5.739 -11.246 -21.433 1.00 . B B . 101 TYR HB3 1 1 3 26109 2 1 101 TYR HD1 H -3.939 -14.243 -20.218 1.00 . B B . 101 TYR HD1 1 1 3 26110 2 1 101 TYR HD2 H -3.675 -10.023 -20.894 1.00 . B B . 101 TYR HD2 1 1 3 26111 2 1 101 TYR HE1 H -1.495 -14.334 -19.898 1.00 . B B . 101 TYR HE1 1 1 3 26112 2 1 101 TYR HE2 H -1.251 -10.113 -20.577 1.00 . B B . 101 TYR HE2 1 1 3 26113 2 1 101 TYR HH H 0.501 -13.069 -20.380 1.00 . B B . 101 TYR HH 1 1 3 26114 2 1 101 TYR N N -7.752 -12.041 -19.714 1.00 . B B . 101 TYR N 1 1 3 26115 2 1 101 TYR O O -5.282 -10.399 -17.793 1.00 . B B . 101 TYR O 1 1 3 26116 2 1 101 TYR OH O 0.136 -12.267 -20.023 1.00 . B B . 101 TYR OH 1 1 3 26117 2 1 102 CYS C C -6.765 -7.687 -17.537 1.00 . B B . 102 CYS C 1 1 3 26118 2 1 102 CYS CA C -6.244 -7.994 -18.975 1.00 . B B . 102 CYS CA 1 1 3 26119 2 1 102 CYS CB C -6.824 -6.977 -19.982 1.00 . B B . 102 CYS CB 1 1 3 26120 2 1 102 CYS H H -7.140 -9.528 -20.152 1.00 . B B . 102 CYS H 1 1 3 26121 2 1 102 CYS HA H -5.160 -7.887 -18.975 1.00 . B B . 102 CYS HA 1 1 3 26122 2 1 102 CYS HB2 H -7.904 -7.051 -19.987 1.00 . B B . 102 CYS HB2 1 1 3 26123 2 1 102 CYS HB3 H -6.541 -5.971 -19.690 1.00 . B B . 102 CYS HB3 1 1 3 26124 2 1 102 CYS HG H -5.841 -8.489 -21.763 1.00 . B B . 102 CYS HG 1 1 3 26125 2 1 102 CYS N N -6.528 -9.387 -19.407 1.00 . B B . 102 CYS N 1 1 3 26126 2 1 102 CYS O O -6.044 -7.037 -16.766 1.00 . B B . 102 CYS O 1 1 3 26127 2 1 102 CYS SG S -6.260 -7.234 -21.666 1.00 . B B . 102 CYS SG 1 1 3 26128 2 1 103 PRO C C -7.605 -8.778 -14.720 1.00 . B B . 103 PRO C 1 1 3 26129 2 1 103 PRO CA C -8.494 -8.008 -15.732 1.00 . B B . 103 PRO CA 1 1 3 26130 2 1 103 PRO CB C -9.932 -8.591 -15.772 1.00 . B B . 103 PRO CB 1 1 3 26131 2 1 103 PRO CD C -9.114 -8.665 -18.004 1.00 . B B . 103 PRO CD 1 1 3 26132 2 1 103 PRO CG C -10.360 -8.424 -17.193 1.00 . B B . 103 PRO CG 1 1 3 26133 2 1 103 PRO HA H -8.530 -6.952 -15.439 1.00 . B B . 103 PRO HA 1 1 3 26134 2 1 103 PRO HB2 H -9.934 -9.646 -15.479 1.00 . B B . 103 PRO HB2 1 1 3 26135 2 1 103 PRO HB3 H -10.582 -8.030 -15.115 1.00 . B B . 103 PRO HB3 1 1 3 26136 2 1 103 PRO HD2 H -8.971 -9.727 -18.190 1.00 . B B . 103 PRO HD2 1 1 3 26137 2 1 103 PRO HD3 H -9.158 -8.128 -18.944 1.00 . B B . 103 PRO HD3 1 1 3 26138 2 1 103 PRO HG2 H -11.135 -9.146 -17.442 1.00 . B B . 103 PRO HG2 1 1 3 26139 2 1 103 PRO HG3 H -10.724 -7.414 -17.362 1.00 . B B . 103 PRO HG3 1 1 3 26140 2 1 103 PRO N N -8.024 -8.124 -17.138 1.00 . B B . 103 PRO N 1 1 3 26141 2 1 103 PRO O O -7.488 -8.362 -13.566 1.00 . B B . 103 PRO O 1 1 3 26142 2 1 104 ASN C C -4.779 -9.924 -13.955 1.00 . B B . 104 ASN C 1 1 3 26143 2 1 104 ASN CA C -6.057 -10.712 -14.318 1.00 . B B . 104 ASN CA 1 1 3 26144 2 1 104 ASN CB C -5.659 -12.060 -14.998 1.00 . B B . 104 ASN CB 1 1 3 26145 2 1 104 ASN CG C -6.811 -13.061 -15.139 1.00 . B B . 104 ASN CG 1 1 3 26146 2 1 104 ASN H H -7.154 -10.195 -16.090 1.00 . B B . 104 ASN H 1 1 3 26147 2 1 104 ASN HA H -6.586 -10.935 -13.397 1.00 . B B . 104 ASN HA 1 1 3 26148 2 1 104 ASN HB2 H -5.270 -11.849 -15.986 1.00 . B B . 104 ASN HB2 1 1 3 26149 2 1 104 ASN HB3 H -4.877 -12.537 -14.417 1.00 . B B . 104 ASN HB3 1 1 3 26150 2 1 104 ASN HD21 H -5.917 -13.915 -16.693 1.00 . B B . 104 ASN HD21 1 1 3 26151 2 1 104 ASN HD22 H -7.431 -14.591 -16.231 1.00 . B B . 104 ASN HD22 1 1 3 26152 2 1 104 ASN N N -6.981 -9.902 -15.168 1.00 . B B . 104 ASN N 1 1 3 26153 2 1 104 ASN ND2 N -6.709 -13.947 -16.119 1.00 . B B . 104 ASN ND2 1 1 3 26154 2 1 104 ASN O O -4.145 -10.190 -12.928 1.00 . B B . 104 ASN O 1 1 3 26155 2 1 104 ASN OD1 O -7.769 -13.063 -14.366 1.00 . B B . 104 ASN OD1 1 1 3 26156 2 1 105 ILE C C -3.689 -7.032 -13.481 1.00 . B B . 105 ILE C 1 1 3 26157 2 1 105 ILE CA C -3.287 -8.031 -14.574 1.00 . B B . 105 ILE CA 1 1 3 26158 2 1 105 ILE CB C -2.913 -7.241 -15.881 1.00 . B B . 105 ILE CB 1 1 3 26159 2 1 105 ILE CD1 C -2.220 -7.585 -18.345 1.00 . B B . 105 ILE CD1 1 1 3 26160 2 1 105 ILE CG1 C -2.507 -8.239 -17.011 1.00 . B B . 105 ILE CG1 1 1 3 26161 2 1 105 ILE CG2 C -1.792 -6.190 -15.633 1.00 . B B . 105 ILE CG2 1 1 3 26162 2 1 105 ILE H H -4.906 -8.878 -15.659 1.00 . B B . 105 ILE H 1 1 3 26163 2 1 105 ILE HA H -2.420 -8.601 -14.244 1.00 . B B . 105 ILE HA 1 1 3 26164 2 1 105 ILE HB H -3.802 -6.700 -16.204 1.00 . B B . 105 ILE HB 1 1 3 26165 2 1 105 ILE HD11 H -1.877 -8.332 -19.041 1.00 . B B . 105 ILE HD11 1 1 3 26166 2 1 105 ILE HD12 H -1.459 -6.826 -18.232 1.00 . B B . 105 ILE HD12 1 1 3 26167 2 1 105 ILE HD13 H -3.124 -7.136 -18.729 1.00 . B B . 105 ILE HD13 1 1 3 26168 2 1 105 ILE HG12 H -1.613 -8.776 -16.716 1.00 . B B . 105 ILE HG12 1 1 3 26169 2 1 105 ILE HG13 H -3.307 -8.953 -17.165 1.00 . B B . 105 ILE HG13 1 1 3 26170 2 1 105 ILE HG21 H -1.776 -5.485 -16.451 1.00 . B B . 105 ILE HG21 1 1 3 26171 2 1 105 ILE HG22 H -0.833 -6.683 -15.575 1.00 . B B . 105 ILE HG22 1 1 3 26172 2 1 105 ILE HG23 H -1.958 -5.652 -14.716 1.00 . B B . 105 ILE HG23 1 1 3 26173 2 1 105 ILE N N -4.404 -8.965 -14.823 1.00 . B B . 105 ILE N 1 1 3 26174 2 1 105 ILE O O -2.915 -6.751 -12.565 1.00 . B B . 105 ILE O 1 1 3 26175 2 1 106 LEU C C -5.846 -6.084 -11.321 1.00 . B B . 106 LEU C 1 1 3 26176 2 1 106 LEU CA C -5.484 -5.507 -12.700 1.00 . B B . 106 LEU CA 1 1 3 26177 2 1 106 LEU CB C -6.749 -4.886 -13.346 1.00 . B B . 106 LEU CB 1 1 3 26178 2 1 106 LEU CD1 C -7.816 -3.635 -15.299 1.00 . B B . 106 LEU CD1 1 1 3 26179 2 1 106 LEU CD2 C -5.607 -2.834 -14.298 1.00 . B B . 106 LEU CD2 1 1 3 26180 2 1 106 LEU CG C -6.493 -4.051 -14.630 1.00 . B B . 106 LEU CG 1 1 3 26181 2 1 106 LEU H H -5.494 -6.866 -14.326 1.00 . B B . 106 LEU H 1 1 3 26182 2 1 106 LEU HA H -4.725 -4.733 -12.586 1.00 . B B . 106 LEU HA 1 1 3 26183 2 1 106 LEU HB2 H -7.439 -5.695 -13.588 1.00 . B B . 106 LEU HB2 1 1 3 26184 2 1 106 LEU HB3 H -7.232 -4.244 -12.614 1.00 . B B . 106 LEU HB3 1 1 3 26185 2 1 106 LEU HD11 H -8.368 -2.953 -14.658 1.00 . B B . 106 LEU HD11 1 1 3 26186 2 1 106 LEU HD12 H -8.410 -4.508 -15.488 1.00 . B B . 106 LEU HD12 1 1 3 26187 2 1 106 LEU HD13 H -7.609 -3.155 -16.239 1.00 . B B . 106 LEU HD13 1 1 3 26188 2 1 106 LEU HD21 H -5.455 -2.219 -15.165 1.00 . B B . 106 LEU HD21 1 1 3 26189 2 1 106 LEU HD22 H -4.644 -3.177 -13.945 1.00 . B B . 106 LEU HD22 1 1 3 26190 2 1 106 LEU HD23 H -6.071 -2.244 -13.528 1.00 . B B . 106 LEU HD23 1 1 3 26191 2 1 106 LEU HG H -5.952 -4.661 -15.346 1.00 . B B . 106 LEU HG 1 1 3 26192 2 1 106 LEU N N -4.928 -6.530 -13.599 1.00 . B B . 106 LEU N 1 1 3 26193 2 1 106 LEU O O -5.903 -5.343 -10.334 1.00 . B B . 106 LEU O 1 1 3 26194 2 1 107 PHE C C -5.661 -7.946 -8.839 1.00 . B B . 107 PHE C 1 1 3 26195 2 1 107 PHE CA C -6.579 -8.121 -10.092 1.00 . B B . 107 PHE CA 1 1 3 26196 2 1 107 PHE CB C -6.840 -9.631 -10.398 1.00 . B B . 107 PHE CB 1 1 3 26197 2 1 107 PHE CD1 C -8.548 -10.237 -8.626 1.00 . B B . 107 PHE CD1 1 1 3 26198 2 1 107 PHE CD2 C -6.416 -11.332 -8.550 1.00 . B B . 107 PHE CD2 1 1 3 26199 2 1 107 PHE CE1 C -8.936 -10.922 -7.499 1.00 . B B . 107 PHE CE1 1 1 3 26200 2 1 107 PHE CE2 C -6.809 -12.019 -7.424 1.00 . B B . 107 PHE CE2 1 1 3 26201 2 1 107 PHE CG C -7.281 -10.428 -9.174 1.00 . B B . 107 PHE CG 1 1 3 26202 2 1 107 PHE CZ C -8.069 -11.813 -6.898 1.00 . B B . 107 PHE CZ 1 1 3 26203 2 1 107 PHE H H -5.934 -7.933 -12.102 1.00 . B B . 107 PHE H 1 1 3 26204 2 1 107 PHE HA H -7.541 -7.662 -9.860 1.00 . B B . 107 PHE HA 1 1 3 26205 2 1 107 PHE HB2 H -7.616 -9.717 -11.150 1.00 . B B . 107 PHE HB2 1 1 3 26206 2 1 107 PHE HB3 H -5.931 -10.075 -10.790 1.00 . B B . 107 PHE HB3 1 1 3 26207 2 1 107 PHE HD1 H -9.232 -9.542 -9.097 1.00 . B B . 107 PHE HD1 1 1 3 26208 2 1 107 PHE HD2 H -5.428 -11.497 -8.962 1.00 . B B . 107 PHE HD2 1 1 3 26209 2 1 107 PHE HE1 H -9.924 -10.768 -7.084 1.00 . B B . 107 PHE HE1 1 1 3 26210 2 1 107 PHE HE2 H -6.132 -12.721 -6.949 1.00 . B B . 107 PHE HE2 1 1 3 26211 2 1 107 PHE HZ H -8.377 -12.350 -6.009 1.00 . B B . 107 PHE HZ 1 1 3 26212 2 1 107 PHE N N -6.083 -7.414 -11.284 1.00 . B B . 107 PHE N 1 1 3 26213 2 1 107 PHE O O -6.187 -7.566 -7.793 1.00 . B B . 107 PHE O 1 1 3 26214 2 1 108 PRO C C -3.404 -6.571 -7.152 1.00 . B B . 108 PRO C 1 1 3 26215 2 1 108 PRO CA C -3.395 -8.012 -7.712 1.00 . B B . 108 PRO CA 1 1 3 26216 2 1 108 PRO CB C -1.992 -8.388 -8.251 1.00 . B B . 108 PRO CB 1 1 3 26217 2 1 108 PRO CD C -3.520 -8.733 -10.055 1.00 . B B . 108 PRO CD 1 1 3 26218 2 1 108 PRO CG C -2.269 -9.284 -9.412 1.00 . B B . 108 PRO CG 1 1 3 26219 2 1 108 PRO HA H -3.675 -8.697 -6.918 1.00 . B B . 108 PRO HA 1 1 3 26220 2 1 108 PRO HB2 H -1.449 -7.492 -8.569 1.00 . B B . 108 PRO HB2 1 1 3 26221 2 1 108 PRO HB3 H -1.423 -8.911 -7.495 1.00 . B B . 108 PRO HB3 1 1 3 26222 2 1 108 PRO HD2 H -3.276 -7.940 -10.759 1.00 . B B . 108 PRO HD2 1 1 3 26223 2 1 108 PRO HD3 H -4.071 -9.519 -10.553 1.00 . B B . 108 PRO HD3 1 1 3 26224 2 1 108 PRO HG2 H -1.434 -9.259 -10.109 1.00 . B B . 108 PRO HG2 1 1 3 26225 2 1 108 PRO HG3 H -2.442 -10.301 -9.074 1.00 . B B . 108 PRO HG3 1 1 3 26226 2 1 108 PRO N N -4.294 -8.204 -8.894 1.00 . B B . 108 PRO N 1 1 3 26227 2 1 108 PRO O O -3.245 -6.367 -5.943 1.00 . B B . 108 PRO O 1 1 3 26228 2 1 109 TYR C C -4.941 -3.820 -6.945 1.00 . B B . 109 TYR C 1 1 3 26229 2 1 109 TYR CA C -3.631 -4.157 -7.698 1.00 . B B . 109 TYR CA 1 1 3 26230 2 1 109 TYR CB C -3.512 -3.280 -8.972 1.00 . B B . 109 TYR CB 1 1 3 26231 2 1 109 TYR CD1 C -1.935 -4.558 -10.545 1.00 . B B . 109 TYR CD1 1 1 3 26232 2 1 109 TYR CD2 C -1.244 -2.394 -9.793 1.00 . B B . 109 TYR CD2 1 1 3 26233 2 1 109 TYR CE1 C -0.775 -4.666 -11.295 1.00 . B B . 109 TYR CE1 1 1 3 26234 2 1 109 TYR CE2 C -0.086 -2.507 -10.538 1.00 . B B . 109 TYR CE2 1 1 3 26235 2 1 109 TYR CG C -2.199 -3.422 -9.774 1.00 . B B . 109 TYR CG 1 1 3 26236 2 1 109 TYR CZ C 0.144 -3.642 -11.286 1.00 . B B . 109 TYR CZ 1 1 3 26237 2 1 109 TYR H H -3.736 -5.841 -8.985 1.00 . B B . 109 TYR H 1 1 3 26238 2 1 109 TYR HA H -2.785 -3.951 -7.046 1.00 . B B . 109 TYR HA 1 1 3 26239 2 1 109 TYR HB2 H -4.326 -3.531 -9.643 1.00 . B B . 109 TYR HB2 1 1 3 26240 2 1 109 TYR HB3 H -3.620 -2.236 -8.688 1.00 . B B . 109 TYR HB3 1 1 3 26241 2 1 109 TYR HD1 H -2.654 -5.368 -10.553 1.00 . B B . 109 TYR HD1 1 1 3 26242 2 1 109 TYR HD2 H -1.420 -1.500 -9.205 1.00 . B B . 109 TYR HD2 1 1 3 26243 2 1 109 TYR HE1 H -0.594 -5.557 -11.884 1.00 . B B . 109 TYR HE1 1 1 3 26244 2 1 109 TYR HE2 H 0.637 -1.703 -10.533 1.00 . B B . 109 TYR HE2 1 1 3 26245 2 1 109 TYR HH H 1.972 -3.176 -11.682 1.00 . B B . 109 TYR HH 1 1 3 26246 2 1 109 TYR N N -3.599 -5.589 -8.050 1.00 . B B . 109 TYR N 1 1 3 26247 2 1 109 TYR O O -4.932 -3.045 -5.978 1.00 . B B . 109 TYR O 1 1 3 26248 2 1 109 TYR OH O 1.286 -3.740 -12.051 1.00 . B B . 109 TYR OH 1 1 3 26249 2 1 110 ALA C C -7.328 -5.037 -5.357 1.00 . B B . 110 ALA C 1 1 3 26250 2 1 110 ALA CA C -7.378 -4.324 -6.730 1.00 . B B . 110 ALA CA 1 1 3 26251 2 1 110 ALA CB C -8.499 -4.959 -7.591 1.00 . B B . 110 ALA CB 1 1 3 26252 2 1 110 ALA H H -6.005 -4.937 -8.242 1.00 . B B . 110 ALA H 1 1 3 26253 2 1 110 ALA HA H -7.610 -3.270 -6.583 1.00 . B B . 110 ALA HA 1 1 3 26254 2 1 110 ALA HB1 H -8.335 -6.026 -7.673 1.00 . B B . 110 ALA HB1 1 1 3 26255 2 1 110 ALA HB2 H -8.520 -4.537 -8.582 1.00 . B B . 110 ALA HB2 1 1 3 26256 2 1 110 ALA HB3 H -9.459 -4.783 -7.126 1.00 . B B . 110 ALA HB3 1 1 3 26257 2 1 110 ALA N N -6.065 -4.417 -7.411 1.00 . B B . 110 ALA N 1 1 3 26258 2 1 110 ALA O O -7.890 -4.564 -4.365 1.00 . B B . 110 ALA O 1 1 3 26259 2 1 111 ARG C C -5.792 -6.527 -3.017 1.00 . B B . 111 ARG C 1 1 3 26260 2 1 111 ARG CA C -6.534 -7.127 -4.225 1.00 . B B . 111 ARG CA 1 1 3 26261 2 1 111 ARG CB C -5.809 -8.405 -4.727 1.00 . B B . 111 ARG CB 1 1 3 26262 2 1 111 ARG CD C -4.790 -10.681 -4.238 1.00 . B B . 111 ARG CD 1 1 3 26263 2 1 111 ARG CG C -5.685 -9.552 -3.709 1.00 . B B . 111 ARG CG 1 1 3 26264 2 1 111 ARG CZ C -3.681 -12.147 -2.532 1.00 . B B . 111 ARG CZ 1 1 3 26265 2 1 111 ARG H H -6.060 -6.361 -6.134 1.00 . B B . 111 ARG H 1 1 3 26266 2 1 111 ARG HA H -7.549 -7.384 -3.937 1.00 . B B . 111 ARG HA 1 1 3 26267 2 1 111 ARG HB2 H -6.346 -8.785 -5.591 1.00 . B B . 111 ARG HB2 1 1 3 26268 2 1 111 ARG HB3 H -4.807 -8.126 -5.050 1.00 . B B . 111 ARG HB3 1 1 3 26269 2 1 111 ARG HD2 H -5.190 -11.036 -5.181 1.00 . B B . 111 ARG HD2 1 1 3 26270 2 1 111 ARG HD3 H -3.790 -10.290 -4.401 1.00 . B B . 111 ARG HD3 1 1 3 26271 2 1 111 ARG HE H -5.521 -12.379 -3.271 1.00 . B B . 111 ARG HE 1 1 3 26272 2 1 111 ARG HG2 H -5.261 -9.169 -2.785 1.00 . B B . 111 ARG HG2 1 1 3 26273 2 1 111 ARG HG3 H -6.674 -9.951 -3.508 1.00 . B B . 111 ARG HG3 1 1 3 26274 2 1 111 ARG HH11 H -2.473 -10.631 -3.135 1.00 . B B . 111 ARG HH11 1 1 3 26275 2 1 111 ARG HH12 H -1.784 -11.697 -1.952 1.00 . B B . 111 ARG HH12 1 1 3 26276 2 1 111 ARG HH21 H -4.622 -13.748 -1.718 1.00 . B B . 111 ARG HH21 1 1 3 26277 2 1 111 ARG HH22 H -3.003 -13.464 -1.149 1.00 . B B . 111 ARG HH22 1 1 3 26278 2 1 111 ARG N N -6.599 -6.167 -5.342 1.00 . B B . 111 ARG N 1 1 3 26279 2 1 111 ARG NE N -4.725 -11.814 -3.308 1.00 . B B . 111 ARG NE 1 1 3 26280 2 1 111 ARG NH1 N -2.556 -11.432 -2.543 1.00 . B B . 111 ARG NH1 1 1 3 26281 2 1 111 ARG NH2 N -3.775 -13.204 -1.736 1.00 . B B . 111 ARG NH2 1 1 3 26282 2 1 111 ARG O O -6.304 -6.565 -1.887 1.00 . B B . 111 ARG O 1 1 3 26283 2 1 112 GLU C C -4.496 -4.081 -1.706 1.00 . B B . 112 GLU C 1 1 3 26284 2 1 112 GLU CA C -3.751 -5.305 -2.247 1.00 . B B . 112 GLU CA 1 1 3 26285 2 1 112 GLU CB C -2.334 -4.900 -2.798 1.00 . B B . 112 GLU CB 1 1 3 26286 2 1 112 GLU CD C -1.117 -2.911 -1.515 1.00 . B B . 112 GLU CD 1 1 3 26287 2 1 112 GLU CG C -1.273 -4.451 -1.718 1.00 . B B . 112 GLU CG 1 1 3 26288 2 1 112 GLU H H -4.243 -6.001 -4.201 1.00 . B B . 112 GLU H 1 1 3 26289 2 1 112 GLU HA H -3.618 -6.022 -1.438 1.00 . B B . 112 GLU HA 1 1 3 26290 2 1 112 GLU HB2 H -1.927 -5.754 -3.336 1.00 . B B . 112 GLU HB2 1 1 3 26291 2 1 112 GLU HB3 H -2.457 -4.091 -3.512 1.00 . B B . 112 GLU HB3 1 1 3 26292 2 1 112 GLU HG2 H -1.541 -4.892 -0.764 1.00 . B B . 112 GLU HG2 1 1 3 26293 2 1 112 GLU HG3 H -0.304 -4.856 -2.010 1.00 . B B . 112 GLU HG3 1 1 3 26294 2 1 112 GLU N N -4.582 -5.966 -3.283 1.00 . B B . 112 GLU N 1 1 3 26295 2 1 112 GLU O O -4.464 -3.824 -0.507 1.00 . B B . 112 GLU O 1 1 3 26296 2 1 112 GLU OE1 O -0.178 -2.295 -2.084 1.00 . B B . 112 GLU OE1 1 1 3 26297 2 1 112 GLU OE2 O -1.913 -2.307 -0.770 1.00 . B B . 112 GLU OE2 1 1 3 26298 2 1 113 CYS C C -7.094 -2.416 -1.277 1.00 . B B . 113 CYS C 1 1 3 26299 2 1 113 CYS CA C -5.953 -2.142 -2.270 1.00 . B B . 113 CYS CA 1 1 3 26300 2 1 113 CYS CB C -6.505 -1.468 -3.539 1.00 . B B . 113 CYS CB 1 1 3 26301 2 1 113 CYS H H -5.232 -3.681 -3.542 1.00 . B B . 113 CYS H 1 1 3 26302 2 1 113 CYS HA H -5.246 -1.460 -1.802 1.00 . B B . 113 CYS HA 1 1 3 26303 2 1 113 CYS HB2 H -5.712 -1.369 -4.268 1.00 . B B . 113 CYS HB2 1 1 3 26304 2 1 113 CYS HB3 H -7.311 -2.068 -3.967 1.00 . B B . 113 CYS HB3 1 1 3 26305 2 1 113 CYS HG H -7.702 0.187 -2.018 1.00 . B B . 113 CYS HG 1 1 3 26306 2 1 113 CYS N N -5.212 -3.367 -2.610 1.00 . B B . 113 CYS N 1 1 3 26307 2 1 113 CYS O O -7.307 -1.626 -0.355 1.00 . B B . 113 CYS O 1 1 3 26308 2 1 113 CYS SG S -7.169 0.173 -3.233 1.00 . B B . 113 CYS SG 1 1 3 26309 2 1 114 ILE C C -8.260 -4.248 0.838 1.00 . B B . 114 ILE C 1 1 3 26310 2 1 114 ILE CA C -8.869 -3.987 -0.539 1.00 . B B . 114 ILE CA 1 1 3 26311 2 1 114 ILE CB C -9.664 -5.253 -1.079 1.00 . B B . 114 ILE CB 1 1 3 26312 2 1 114 ILE CD1 C -11.275 -5.918 -3.020 1.00 . B B . 114 ILE CD1 1 1 3 26313 2 1 114 ILE CG1 C -10.494 -4.824 -2.330 1.00 . B B . 114 ILE CG1 1 1 3 26314 2 1 114 ILE CG2 C -10.573 -5.883 0.024 1.00 . B B . 114 ILE CG2 1 1 3 26315 2 1 114 ILE H H -7.626 -4.084 -2.267 1.00 . B B . 114 ILE H 1 1 3 26316 2 1 114 ILE HA H -9.584 -3.170 -0.433 1.00 . B B . 114 ILE HA 1 1 3 26317 2 1 114 ILE HB H -8.939 -6.005 -1.382 1.00 . B B . 114 ILE HB 1 1 3 26318 2 1 114 ILE HD11 H -11.814 -5.489 -3.850 1.00 . B B . 114 ILE HD11 1 1 3 26319 2 1 114 ILE HD12 H -11.978 -6.364 -2.338 1.00 . B B . 114 ILE HD12 1 1 3 26320 2 1 114 ILE HD13 H -10.609 -6.676 -3.395 1.00 . B B . 114 ILE HD13 1 1 3 26321 2 1 114 ILE HG12 H -11.208 -4.065 -2.039 1.00 . B B . 114 ILE HG12 1 1 3 26322 2 1 114 ILE HG13 H -9.823 -4.396 -3.070 1.00 . B B . 114 ILE HG13 1 1 3 26323 2 1 114 ILE HG21 H -11.243 -5.128 0.412 1.00 . B B . 114 ILE HG21 1 1 3 26324 2 1 114 ILE HG22 H -9.959 -6.260 0.833 1.00 . B B . 114 ILE HG22 1 1 3 26325 2 1 114 ILE HG23 H -11.160 -6.701 -0.385 1.00 . B B . 114 ILE HG23 1 1 3 26326 2 1 114 ILE N N -7.815 -3.541 -1.473 1.00 . B B . 114 ILE N 1 1 3 26327 2 1 114 ILE O O -8.632 -3.578 1.801 1.00 . B B . 114 ILE O 1 1 3 26328 2 1 115 THR C C -5.908 -4.312 2.841 1.00 . B B . 115 THR C 1 1 3 26329 2 1 115 THR CA C -6.587 -5.527 2.144 1.00 . B B . 115 THR CA 1 1 3 26330 2 1 115 THR CB C -5.544 -6.667 1.886 1.00 . B B . 115 THR CB 1 1 3 26331 2 1 115 THR CG2 C -5.064 -7.321 3.199 1.00 . B B . 115 THR CG2 1 1 3 26332 2 1 115 THR H H -6.930 -5.536 0.049 1.00 . B B . 115 THR H 1 1 3 26333 2 1 115 THR HA H -7.360 -5.916 2.803 1.00 . B B . 115 THR HA 1 1 3 26334 2 1 115 THR HB H -4.687 -6.247 1.369 1.00 . B B . 115 THR HB 1 1 3 26335 2 1 115 THR HG1 H -6.976 -7.951 1.410 1.00 . B B . 115 THR HG1 1 1 3 26336 2 1 115 THR HG21 H -4.594 -6.578 3.829 1.00 . B B . 115 THR HG21 1 1 3 26337 2 1 115 THR HG22 H -4.344 -8.097 2.970 1.00 . B B . 115 THR HG22 1 1 3 26338 2 1 115 THR HG23 H -5.905 -7.760 3.722 1.00 . B B . 115 THR HG23 1 1 3 26339 2 1 115 THR N N -7.247 -5.132 0.889 1.00 . B B . 115 THR N 1 1 3 26340 2 1 115 THR O O -5.802 -4.279 4.066 1.00 . B B . 115 THR O 1 1 3 26341 2 1 115 THR OG1 O -6.125 -7.685 1.045 1.00 . B B . 115 THR OG1 1 1 3 26342 2 1 116 SER C C -5.915 -1.197 3.266 1.00 . B B . 116 SER C 1 1 3 26343 2 1 116 SER CA C -4.883 -2.061 2.533 1.00 . B B . 116 SER CA 1 1 3 26344 2 1 116 SER CB C -4.258 -1.263 1.366 1.00 . B B . 116 SER CB 1 1 3 26345 2 1 116 SER H H -5.673 -3.381 1.076 1.00 . B B . 116 SER H 1 1 3 26346 2 1 116 SER HA H -4.093 -2.343 3.233 1.00 . B B . 116 SER HA 1 1 3 26347 2 1 116 SER HB2 H -3.545 -1.887 0.846 1.00 . B B . 116 SER HB2 1 1 3 26348 2 1 116 SER HB3 H -5.036 -0.962 0.669 1.00 . B B . 116 SER HB3 1 1 3 26349 2 1 116 SER HG H -2.722 -0.356 2.184 1.00 . B B . 116 SER HG 1 1 3 26350 2 1 116 SER N N -5.517 -3.297 2.039 1.00 . B B . 116 SER N 1 1 3 26351 2 1 116 SER O O -5.629 -0.677 4.338 1.00 . B B . 116 SER O 1 1 3 26352 2 1 116 SER OG O -3.583 -0.103 1.819 1.00 . B B . 116 SER OG 1 1 3 26353 2 1 117 MET C C -8.780 -0.978 4.543 1.00 . B B . 117 MET C 1 1 3 26354 2 1 117 MET CA C -8.228 -0.278 3.288 1.00 . B B . 117 MET CA 1 1 3 26355 2 1 117 MET CB C -9.367 0.011 2.270 1.00 . B B . 117 MET CB 1 1 3 26356 2 1 117 MET CE C -7.216 2.500 -0.353 1.00 . B B . 117 MET CE 1 1 3 26357 2 1 117 MET CG C -8.896 0.718 0.989 1.00 . B B . 117 MET CG 1 1 3 26358 2 1 117 MET H H -7.297 -1.544 1.838 1.00 . B B . 117 MET H 1 1 3 26359 2 1 117 MET HA H -7.795 0.675 3.595 1.00 . B B . 117 MET HA 1 1 3 26360 2 1 117 MET HB2 H -9.843 -0.927 1.989 1.00 . B B . 117 MET HB2 1 1 3 26361 2 1 117 MET HB3 H -10.108 0.640 2.750 1.00 . B B . 117 MET HB3 1 1 3 26362 2 1 117 MET HE1 H -6.452 3.256 -0.312 1.00 . B B . 117 MET HE1 1 1 3 26363 2 1 117 MET HE2 H -8.067 2.886 -0.881 1.00 . B B . 117 MET HE2 1 1 3 26364 2 1 117 MET HE3 H -6.835 1.630 -0.868 1.00 . B B . 117 MET HE3 1 1 3 26365 2 1 117 MET HG2 H -8.423 -0.007 0.347 1.00 . B B . 117 MET HG2 1 1 3 26366 2 1 117 MET HG3 H -9.755 1.138 0.478 1.00 . B B . 117 MET HG3 1 1 3 26367 2 1 117 MET N N -7.133 -1.077 2.686 1.00 . B B . 117 MET N 1 1 3 26368 2 1 117 MET O O -9.200 -0.316 5.497 1.00 . B B . 117 MET O 1 1 3 26369 2 1 117 MET SD S -7.710 2.049 1.311 1.00 . B B . 117 MET SD 1 1 3 26370 2 1 118 VAL C C -8.019 -2.911 6.823 1.00 . B B . 118 VAL C 1 1 3 26371 2 1 118 VAL CA C -9.044 -3.182 5.701 1.00 . B B . 118 VAL CA 1 1 3 26372 2 1 118 VAL CB C -9.012 -4.719 5.321 1.00 . B B . 118 VAL CB 1 1 3 26373 2 1 118 VAL CG1 C -9.238 -5.640 6.550 1.00 . B B . 118 VAL CG1 1 1 3 26374 2 1 118 VAL CG2 C -10.030 -5.034 4.194 1.00 . B B . 118 VAL CG2 1 1 3 26375 2 1 118 VAL H H -8.506 -2.772 3.687 1.00 . B B . 118 VAL H 1 1 3 26376 2 1 118 VAL HA H -10.042 -2.929 6.055 1.00 . B B . 118 VAL HA 1 1 3 26377 2 1 118 VAL HB H -8.016 -4.939 4.931 1.00 . B B . 118 VAL HB 1 1 3 26378 2 1 118 VAL HG11 H -10.284 -5.635 6.833 1.00 . B B . 118 VAL HG11 1 1 3 26379 2 1 118 VAL HG12 H -8.650 -5.290 7.386 1.00 . B B . 118 VAL HG12 1 1 3 26380 2 1 118 VAL HG13 H -8.933 -6.648 6.314 1.00 . B B . 118 VAL HG13 1 1 3 26381 2 1 118 VAL HG21 H -11.010 -4.670 4.467 1.00 . B B . 118 VAL HG21 1 1 3 26382 2 1 118 VAL HG22 H -10.081 -6.101 4.024 1.00 . B B . 118 VAL HG22 1 1 3 26383 2 1 118 VAL HG23 H -9.719 -4.550 3.282 1.00 . B B . 118 VAL HG23 1 1 3 26384 2 1 118 VAL N N -8.744 -2.330 4.527 1.00 . B B . 118 VAL N 1 1 3 26385 2 1 118 VAL O O -8.383 -2.776 7.997 1.00 . B B . 118 VAL O 1 1 3 26386 2 1 119 SER C C -5.700 -1.146 7.959 1.00 . B B . 119 SER C 1 1 3 26387 2 1 119 SER CA C -5.610 -2.546 7.328 1.00 . B B . 119 SER CA 1 1 3 26388 2 1 119 SER CB C -4.265 -2.703 6.580 1.00 . B B . 119 SER CB 1 1 3 26389 2 1 119 SER H H -6.542 -2.926 5.464 1.00 . B B . 119 SER H 1 1 3 26390 2 1 119 SER HA H -5.661 -3.298 8.115 1.00 . B B . 119 SER HA 1 1 3 26391 2 1 119 SER HB2 H -4.271 -2.107 5.678 1.00 . B B . 119 SER HB2 1 1 3 26392 2 1 119 SER HB3 H -3.448 -2.382 7.211 1.00 . B B . 119 SER HB3 1 1 3 26393 2 1 119 SER HG H -4.214 -4.605 6.985 1.00 . B B . 119 SER HG 1 1 3 26394 2 1 119 SER N N -6.737 -2.808 6.418 1.00 . B B . 119 SER N 1 1 3 26395 2 1 119 SER O O -5.352 -0.956 9.136 1.00 . B B . 119 SER O 1 1 3 26396 2 1 119 SER OG O -4.046 -4.053 6.219 1.00 . B B . 119 SER OG 1 1 3 26397 2 1 120 ARG C C -7.585 1.222 8.605 1.00 . B B . 120 ARG C 1 1 3 26398 2 1 120 ARG CA C -6.421 1.204 7.612 1.00 . B B . 120 ARG CA 1 1 3 26399 2 1 120 ARG CB C -6.719 2.141 6.413 1.00 . B B . 120 ARG CB 1 1 3 26400 2 1 120 ARG CD C -5.931 3.091 4.157 1.00 . B B . 120 ARG CD 1 1 3 26401 2 1 120 ARG CG C -5.564 2.258 5.402 1.00 . B B . 120 ARG CG 1 1 3 26402 2 1 120 ARG CZ C -3.771 3.129 2.908 1.00 . B B . 120 ARG CZ 1 1 3 26403 2 1 120 ARG H H -6.395 -0.407 6.227 1.00 . B B . 120 ARG H 1 1 3 26404 2 1 120 ARG HA H -5.518 1.546 8.114 1.00 . B B . 120 ARG HA 1 1 3 26405 2 1 120 ARG HB2 H -7.594 1.767 5.885 1.00 . B B . 120 ARG HB2 1 1 3 26406 2 1 120 ARG HB3 H -6.945 3.134 6.785 1.00 . B B . 120 ARG HB3 1 1 3 26407 2 1 120 ARG HD2 H -6.950 2.868 3.863 1.00 . B B . 120 ARG HD2 1 1 3 26408 2 1 120 ARG HD3 H -5.855 4.146 4.387 1.00 . B B . 120 ARG HD3 1 1 3 26409 2 1 120 ARG HE H -5.463 2.250 2.292 1.00 . B B . 120 ARG HE 1 1 3 26410 2 1 120 ARG HG2 H -4.713 2.725 5.891 1.00 . B B . 120 ARG HG2 1 1 3 26411 2 1 120 ARG HG3 H -5.277 1.263 5.086 1.00 . B B . 120 ARG HG3 1 1 3 26412 2 1 120 ARG HH11 H -3.644 4.177 4.651 1.00 . B B . 120 ARG HH11 1 1 3 26413 2 1 120 ARG HH12 H -2.187 4.127 3.714 1.00 . B B . 120 ARG HH12 1 1 3 26414 2 1 120 ARG HH21 H -3.521 2.047 1.229 1.00 . B B . 120 ARG HH21 1 1 3 26415 2 1 120 ARG HH22 H -2.116 2.913 1.772 1.00 . B B . 120 ARG HH22 1 1 3 26416 2 1 120 ARG N N -6.183 -0.177 7.156 1.00 . B B . 120 ARG N 1 1 3 26417 2 1 120 ARG NE N -5.055 2.773 3.026 1.00 . B B . 120 ARG NE 1 1 3 26418 2 1 120 ARG NH1 N -3.153 3.875 3.830 1.00 . B B . 120 ARG NH1 1 1 3 26419 2 1 120 ARG NH2 N -3.085 2.663 1.887 1.00 . B B . 120 ARG NH2 1 1 3 26420 2 1 120 ARG O O -7.539 1.935 9.593 1.00 . B B . 120 ARG O 1 1 3 26421 2 1 121 GLY C C -9.472 -0.713 10.402 1.00 . B B . 121 GLY C 1 1 3 26422 2 1 121 GLY CA C -9.762 0.204 9.207 1.00 . B B . 121 GLY CA 1 1 3 26423 2 1 121 GLY H H -8.577 -0.128 7.489 1.00 . B B . 121 GLY H 1 1 3 26424 2 1 121 GLY HA2 H -10.084 1.171 9.575 1.00 . B B . 121 GLY HA2 1 1 3 26425 2 1 121 GLY HA3 H -10.570 -0.225 8.628 1.00 . B B . 121 GLY HA3 1 1 3 26426 2 1 121 GLY N N -8.610 0.383 8.323 1.00 . B B . 121 GLY N 1 1 3 26427 2 1 121 GLY O O -10.368 -0.944 11.212 1.00 . B B . 121 GLY O 1 1 3 26428 2 1 122 THR C C -8.448 -3.453 11.722 1.00 . B B . 122 THR C 1 1 3 26429 2 1 122 THR CA C -7.687 -2.108 11.571 1.00 . B B . 122 THR CA 1 1 3 26430 2 1 122 THR CB C -7.589 -1.375 12.969 1.00 . B B . 122 THR CB 1 1 3 26431 2 1 122 THR CG2 C -6.684 -0.135 12.932 1.00 . B B . 122 THR CG2 1 1 3 26432 2 1 122 THR H H -7.601 -1.020 9.754 1.00 . B B . 122 THR H 1 1 3 26433 2 1 122 THR HA H -6.672 -2.364 11.272 1.00 . B B . 122 THR HA 1 1 3 26434 2 1 122 THR HB H -7.175 -2.071 13.687 1.00 . B B . 122 THR HB 1 1 3 26435 2 1 122 THR HG1 H -9.273 -0.348 12.845 1.00 . B B . 122 THR HG1 1 1 3 26436 2 1 122 THR HG21 H -7.029 0.552 12.168 1.00 . B B . 122 THR HG21 1 1 3 26437 2 1 122 THR HG22 H -5.676 -0.420 12.722 1.00 . B B . 122 THR HG22 1 1 3 26438 2 1 122 THR HG23 H -6.715 0.367 13.891 1.00 . B B . 122 THR HG23 1 1 3 26439 2 1 122 THR N N -8.218 -1.232 10.480 1.00 . B B . 122 THR N 1 1 3 26440 2 1 122 THR O O -8.280 -4.154 12.723 1.00 . B B . 122 THR O 1 1 3 26441 2 1 122 THR OG1 O -8.880 -0.979 13.454 1.00 . B B . 122 THR OG1 1 1 3 26442 2 1 123 PHE C C -9.190 -6.330 10.469 1.00 . B B . 123 PHE C 1 1 3 26443 2 1 123 PHE CA C -10.052 -5.058 10.712 1.00 . B B . 123 PHE CA 1 1 3 26444 2 1 123 PHE CB C -11.159 -4.929 9.633 1.00 . B B . 123 PHE CB 1 1 3 26445 2 1 123 PHE CD1 C -13.320 -4.387 10.848 1.00 . B B . 123 PHE CD1 1 1 3 26446 2 1 123 PHE CD2 C -12.321 -2.670 9.518 1.00 . B B . 123 PHE CD2 1 1 3 26447 2 1 123 PHE CE1 C -14.347 -3.531 11.182 1.00 . B B . 123 PHE CE1 1 1 3 26448 2 1 123 PHE CE2 C -13.348 -1.814 9.856 1.00 . B B . 123 PHE CE2 1 1 3 26449 2 1 123 PHE CG C -12.284 -3.969 10.007 1.00 . B B . 123 PHE CG 1 1 3 26450 2 1 123 PHE CZ C -14.362 -2.243 10.688 1.00 . B B . 123 PHE CZ 1 1 3 26451 2 1 123 PHE H H -9.233 -3.277 9.898 1.00 . B B . 123 PHE H 1 1 3 26452 2 1 123 PHE HA H -10.523 -5.142 11.694 1.00 . B B . 123 PHE HA 1 1 3 26453 2 1 123 PHE HB2 H -10.715 -4.594 8.701 1.00 . B B . 123 PHE HB2 1 1 3 26454 2 1 123 PHE HB3 H -11.606 -5.905 9.462 1.00 . B B . 123 PHE HB3 1 1 3 26455 2 1 123 PHE HD1 H -13.315 -5.396 11.244 1.00 . B B . 123 PHE HD1 1 1 3 26456 2 1 123 PHE HD2 H -11.529 -2.326 8.862 1.00 . B B . 123 PHE HD2 1 1 3 26457 2 1 123 PHE HE1 H -15.141 -3.867 11.835 1.00 . B B . 123 PHE HE1 1 1 3 26458 2 1 123 PHE HE2 H -13.359 -0.802 9.466 1.00 . B B . 123 PHE HE2 1 1 3 26459 2 1 123 PHE HZ H -15.168 -1.570 10.953 1.00 . B B . 123 PHE HZ 1 1 3 26460 2 1 123 PHE N N -9.223 -3.830 10.700 1.00 . B B . 123 PHE N 1 1 3 26461 2 1 123 PHE O O -8.073 -6.210 9.952 1.00 . B B . 123 PHE O 1 1 3 26462 2 1 124 PRO C C -8.385 -9.062 9.247 1.00 . B B . 124 PRO C 1 1 3 26463 2 1 124 PRO CA C -8.985 -8.860 10.662 1.00 . B B . 124 PRO CA 1 1 3 26464 2 1 124 PRO CB C -10.084 -9.916 10.949 1.00 . B B . 124 PRO CB 1 1 3 26465 2 1 124 PRO CD C -11.013 -7.788 11.554 1.00 . B B . 124 PRO CD 1 1 3 26466 2 1 124 PRO CG C -10.985 -9.253 11.947 1.00 . B B . 124 PRO CG 1 1 3 26467 2 1 124 PRO HA H -8.189 -8.958 11.397 1.00 . B B . 124 PRO HA 1 1 3 26468 2 1 124 PRO HB2 H -10.628 -10.162 10.035 1.00 . B B . 124 PRO HB2 1 1 3 26469 2 1 124 PRO HB3 H -9.649 -10.816 11.370 1.00 . B B . 124 PRO HB3 1 1 3 26470 2 1 124 PRO HD2 H -11.841 -7.589 10.877 1.00 . B B . 124 PRO HD2 1 1 3 26471 2 1 124 PRO HD3 H -11.093 -7.157 12.432 1.00 . B B . 124 PRO HD3 1 1 3 26472 2 1 124 PRO HG2 H -11.981 -9.690 11.896 1.00 . B B . 124 PRO HG2 1 1 3 26473 2 1 124 PRO HG3 H -10.586 -9.363 12.953 1.00 . B B . 124 PRO HG3 1 1 3 26474 2 1 124 PRO N N -9.703 -7.565 10.857 1.00 . B B . 124 PRO N 1 1 3 26475 2 1 124 PRO O O -8.966 -8.621 8.244 1.00 . B B . 124 PRO O 1 1 3 26476 2 1 125 GLN C C -7.306 -10.814 6.959 1.00 . B B . 125 GLN C 1 1 3 26477 2 1 125 GLN CA C -6.457 -10.030 7.988 1.00 . B B . 125 GLN CA 1 1 3 26478 2 1 125 GLN CB C -5.178 -10.835 8.361 1.00 . B B . 125 GLN CB 1 1 3 26479 2 1 125 GLN CD C -3.585 -9.872 6.583 1.00 . B B . 125 GLN CD 1 1 3 26480 2 1 125 GLN CG C -4.222 -11.126 7.181 1.00 . B B . 125 GLN CG 1 1 3 26481 2 1 125 GLN H H -6.882 -10.098 10.060 1.00 . B B . 125 GLN H 1 1 3 26482 2 1 125 GLN HA H -6.157 -9.077 7.560 1.00 . B B . 125 GLN HA 1 1 3 26483 2 1 125 GLN HB2 H -4.627 -10.281 9.114 1.00 . B B . 125 GLN HB2 1 1 3 26484 2 1 125 GLN HB3 H -5.481 -11.786 8.794 1.00 . B B . 125 GLN HB3 1 1 3 26485 2 1 125 GLN HE21 H -3.513 -10.739 4.812 1.00 . B B . 125 GLN HE21 1 1 3 26486 2 1 125 GLN HE22 H -2.924 -9.122 4.889 1.00 . B B . 125 GLN HE22 1 1 3 26487 2 1 125 GLN HG2 H -3.422 -11.774 7.527 1.00 . B B . 125 GLN HG2 1 1 3 26488 2 1 125 GLN HG3 H -4.776 -11.639 6.397 1.00 . B B . 125 GLN HG3 1 1 3 26489 2 1 125 GLN N N -7.229 -9.754 9.212 1.00 . B B . 125 GLN N 1 1 3 26490 2 1 125 GLN NE2 N -3.312 -9.915 5.301 1.00 . B B . 125 GLN NE2 1 1 3 26491 2 1 125 GLN O O -7.812 -11.899 7.270 1.00 . B B . 125 GLN O 1 1 3 26492 2 1 125 GLN OE1 O -3.344 -8.875 7.266 1.00 . B B . 125 GLN OE1 1 1 3 26493 2 1 126 LEU C C -7.533 -10.689 3.316 1.00 . B B . 126 LEU C 1 1 3 26494 2 1 126 LEU CA C -8.261 -10.853 4.667 1.00 . B B . 126 LEU CA 1 1 3 26495 2 1 126 LEU CB C -9.683 -10.209 4.623 1.00 . B B . 126 LEU CB 1 1 3 26496 2 1 126 LEU CD1 C -10.979 -12.311 3.863 1.00 . B B . 126 LEU CD1 1 1 3 26497 2 1 126 LEU CD2 C -11.990 -9.979 3.513 1.00 . B B . 126 LEU CD2 1 1 3 26498 2 1 126 LEU CG C -10.686 -10.816 3.580 1.00 . B B . 126 LEU CG 1 1 3 26499 2 1 126 LEU H H -7.020 -9.389 5.571 1.00 . B B . 126 LEU H 1 1 3 26500 2 1 126 LEU HA H -8.368 -11.919 4.873 1.00 . B B . 126 LEU HA 1 1 3 26501 2 1 126 LEU HB2 H -10.124 -10.298 5.610 1.00 . B B . 126 LEU HB2 1 1 3 26502 2 1 126 LEU HB3 H -9.568 -9.150 4.403 1.00 . B B . 126 LEU HB3 1 1 3 26503 2 1 126 LEU HD11 H -11.420 -12.426 4.844 1.00 . B B . 126 LEU HD11 1 1 3 26504 2 1 126 LEU HD12 H -10.055 -12.876 3.819 1.00 . B B . 126 LEU HD12 1 1 3 26505 2 1 126 LEU HD13 H -11.660 -12.697 3.115 1.00 . B B . 126 LEU HD13 1 1 3 26506 2 1 126 LEU HD21 H -12.653 -10.394 2.766 1.00 . B B . 126 LEU HD21 1 1 3 26507 2 1 126 LEU HD22 H -11.754 -8.957 3.245 1.00 . B B . 126 LEU HD22 1 1 3 26508 2 1 126 LEU HD23 H -12.487 -9.988 4.477 1.00 . B B . 126 LEU HD23 1 1 3 26509 2 1 126 LEU HG H -10.229 -10.769 2.598 1.00 . B B . 126 LEU HG 1 1 3 26510 2 1 126 LEU N N -7.458 -10.248 5.745 1.00 . B B . 126 LEU N 1 1 3 26511 2 1 126 LEU O O -7.558 -9.611 2.709 1.00 . B B . 126 LEU O 1 1 3 26512 2 1 127 ASN C C -7.140 -12.646 0.608 1.00 . B B . 127 ASN C 1 1 3 26513 2 1 127 ASN CA C -6.216 -11.845 1.545 1.00 . B B . 127 ASN CA 1 1 3 26514 2 1 127 ASN CB C -4.813 -12.519 1.621 1.00 . B B . 127 ASN CB 1 1 3 26515 2 1 127 ASN CG C -3.770 -11.768 2.470 1.00 . B B . 127 ASN CG 1 1 3 26516 2 1 127 ASN H H -6.770 -12.533 3.480 1.00 . B B . 127 ASN H 1 1 3 26517 2 1 127 ASN HA H -6.100 -10.836 1.154 1.00 . B B . 127 ASN HA 1 1 3 26518 2 1 127 ASN HB2 H -4.922 -13.513 2.038 1.00 . B B . 127 ASN HB2 1 1 3 26519 2 1 127 ASN HB3 H -4.415 -12.610 0.617 1.00 . B B . 127 ASN HB3 1 1 3 26520 2 1 127 ASN HD21 H -4.629 -9.998 2.155 1.00 . B B . 127 ASN HD21 1 1 3 26521 2 1 127 ASN HD22 H -3.196 -9.975 3.110 1.00 . B B . 127 ASN HD22 1 1 3 26522 2 1 127 ASN N N -6.846 -11.760 2.881 1.00 . B B . 127 ASN N 1 1 3 26523 2 1 127 ASN ND2 N -3.884 -10.449 2.592 1.00 . B B . 127 ASN ND2 1 1 3 26524 2 1 127 ASN O O -7.605 -13.733 0.971 1.00 . B B . 127 ASN O 1 1 3 26525 2 1 127 ASN OD1 O -2.860 -12.380 3.030 1.00 . B B . 127 ASN OD1 1 1 3 26526 2 1 128 LEU C C -7.724 -13.845 -2.382 1.00 . B B . 128 LEU C 1 1 3 26527 2 1 128 LEU CA C -8.352 -12.685 -1.559 1.00 . B B . 128 LEU CA 1 1 3 26528 2 1 128 LEU CB C -8.911 -11.560 -2.481 1.00 . B B . 128 LEU CB 1 1 3 26529 2 1 128 LEU CD1 C -11.256 -12.569 -2.581 1.00 . B B . 128 LEU CD1 1 1 3 26530 2 1 128 LEU CD2 C -10.574 -10.782 -4.272 1.00 . B B . 128 LEU CD2 1 1 3 26531 2 1 128 LEU CG C -10.096 -11.971 -3.408 1.00 . B B . 128 LEU CG 1 1 3 26532 2 1 128 LEU H H -6.927 -11.282 -0.842 1.00 . B B . 128 LEU H 1 1 3 26533 2 1 128 LEU HA H -9.181 -13.093 -0.981 1.00 . B B . 128 LEU HA 1 1 3 26534 2 1 128 LEU HB2 H -9.244 -10.739 -1.848 1.00 . B B . 128 LEU HB2 1 1 3 26535 2 1 128 LEU HB3 H -8.100 -11.195 -3.102 1.00 . B B . 128 LEU HB3 1 1 3 26536 2 1 128 LEU HD11 H -11.644 -11.830 -1.891 1.00 . B B . 128 LEU HD11 1 1 3 26537 2 1 128 LEU HD12 H -10.902 -13.428 -2.022 1.00 . B B . 128 LEU HD12 1 1 3 26538 2 1 128 LEU HD13 H -12.043 -12.889 -3.242 1.00 . B B . 128 LEU HD13 1 1 3 26539 2 1 128 LEU HD21 H -11.352 -11.117 -4.949 1.00 . B B . 128 LEU HD21 1 1 3 26540 2 1 128 LEU HD22 H -9.744 -10.398 -4.853 1.00 . B B . 128 LEU HD22 1 1 3 26541 2 1 128 LEU HD23 H -10.962 -9.996 -3.639 1.00 . B B . 128 LEU HD23 1 1 3 26542 2 1 128 LEU HG H -9.754 -12.748 -4.084 1.00 . B B . 128 LEU HG 1 1 3 26543 2 1 128 LEU N N -7.393 -12.105 -0.596 1.00 . B B . 128 LEU N 1 1 3 26544 2 1 128 LEU O O -6.502 -13.906 -2.546 1.00 . B B . 128 LEU O 1 1 3 26545 2 1 129 ALA C C -7.879 -15.476 -5.149 1.00 . B B . 129 ALA C 1 1 3 26546 2 1 129 ALA CA C -8.159 -15.927 -3.690 1.00 . B B . 129 ALA CA 1 1 3 26547 2 1 129 ALA CB C -9.258 -17.000 -3.674 1.00 . B B . 129 ALA CB 1 1 3 26548 2 1 129 ALA H H -9.519 -14.719 -2.595 1.00 . B B . 129 ALA H 1 1 3 26549 2 1 129 ALA HA H -7.253 -16.360 -3.265 1.00 . B B . 129 ALA HA 1 1 3 26550 2 1 129 ALA HB1 H -8.938 -17.870 -4.234 1.00 . B B . 129 ALA HB1 1 1 3 26551 2 1 129 ALA HB2 H -10.168 -16.606 -4.112 1.00 . B B . 129 ALA HB2 1 1 3 26552 2 1 129 ALA HB3 H -9.457 -17.289 -2.654 1.00 . B B . 129 ALA HB3 1 1 3 26553 2 1 129 ALA N N -8.572 -14.789 -2.836 1.00 . B B . 129 ALA N 1 1 3 26554 2 1 129 ALA O O -8.558 -14.573 -5.642 1.00 . B B . 129 ALA O 1 1 3 26555 2 1 130 PRO C C -7.694 -16.292 -8.216 1.00 . B B . 130 PRO C 1 1 3 26556 2 1 130 PRO CA C -6.578 -15.799 -7.284 1.00 . B B . 130 PRO CA 1 1 3 26557 2 1 130 PRO CB C -5.249 -16.566 -7.573 1.00 . B B . 130 PRO CB 1 1 3 26558 2 1 130 PRO CD C -6.010 -17.200 -5.372 1.00 . B B . 130 PRO CD 1 1 3 26559 2 1 130 PRO CG C -4.786 -17.064 -6.243 1.00 . B B . 130 PRO CG 1 1 3 26560 2 1 130 PRO HA H -6.428 -14.730 -7.423 1.00 . B B . 130 PRO HA 1 1 3 26561 2 1 130 PRO HB2 H -5.420 -17.399 -8.256 1.00 . B B . 130 PRO HB2 1 1 3 26562 2 1 130 PRO HB3 H -4.509 -15.903 -8.002 1.00 . B B . 130 PRO HB3 1 1 3 26563 2 1 130 PRO HD2 H -6.478 -18.169 -5.513 1.00 . B B . 130 PRO HD2 1 1 3 26564 2 1 130 PRO HD3 H -5.753 -17.053 -4.329 1.00 . B B . 130 PRO HD3 1 1 3 26565 2 1 130 PRO HG2 H -4.290 -18.025 -6.356 1.00 . B B . 130 PRO HG2 1 1 3 26566 2 1 130 PRO HG3 H -4.096 -16.351 -5.795 1.00 . B B . 130 PRO HG3 1 1 3 26567 2 1 130 PRO N N -6.886 -16.114 -5.866 1.00 . B B . 130 PRO N 1 1 3 26568 2 1 130 PRO O O -7.989 -17.495 -8.256 1.00 . B B . 130 PRO O 1 1 3 26569 2 1 131 VAL C C -8.722 -15.476 -11.353 1.00 . B B . 131 VAL C 1 1 3 26570 2 1 131 VAL CA C -9.326 -15.712 -9.958 1.00 . B B . 131 VAL CA 1 1 3 26571 2 1 131 VAL CB C -10.661 -14.912 -9.723 1.00 . B B . 131 VAL CB 1 1 3 26572 2 1 131 VAL CG1 C -11.279 -15.322 -8.364 1.00 . B B . 131 VAL CG1 1 1 3 26573 2 1 131 VAL CG2 C -10.445 -13.380 -9.787 1.00 . B B . 131 VAL CG2 1 1 3 26574 2 1 131 VAL H H -8.111 -14.425 -8.796 1.00 . B B . 131 VAL H 1 1 3 26575 2 1 131 VAL HA H -9.562 -16.780 -9.863 1.00 . B B . 131 VAL HA 1 1 3 26576 2 1 131 VAL HB H -11.365 -15.192 -10.505 1.00 . B B . 131 VAL HB 1 1 3 26577 2 1 131 VAL HG11 H -11.473 -16.387 -8.359 1.00 . B B . 131 VAL HG11 1 1 3 26578 2 1 131 VAL HG12 H -12.209 -14.793 -8.206 1.00 . B B . 131 VAL HG12 1 1 3 26579 2 1 131 VAL HG13 H -10.591 -15.084 -7.557 1.00 . B B . 131 VAL HG13 1 1 3 26580 2 1 131 VAL HG21 H -11.369 -12.869 -9.572 1.00 . B B . 131 VAL HG21 1 1 3 26581 2 1 131 VAL HG22 H -10.113 -13.104 -10.779 1.00 . B B . 131 VAL HG22 1 1 3 26582 2 1 131 VAL HG23 H -9.693 -13.083 -9.066 1.00 . B B . 131 VAL HG23 1 1 3 26583 2 1 131 VAL N N -8.325 -15.368 -8.942 1.00 . B B . 131 VAL N 1 1 3 26584 2 1 131 VAL O O -8.403 -14.348 -11.744 1.00 . B B . 131 VAL O 1 1 3 26585 2 1 132 ASN C C -8.983 -16.976 -14.413 1.00 . B B . 132 ASN C 1 1 3 26586 2 1 132 ASN CA C -7.899 -16.560 -13.411 1.00 . B B . 132 ASN CA 1 1 3 26587 2 1 132 ASN CB C -6.662 -17.502 -13.477 1.00 . B B . 132 ASN CB 1 1 3 26588 2 1 132 ASN CG C -5.801 -17.331 -14.738 1.00 . B B . 132 ASN CG 1 1 3 26589 2 1 132 ASN H H -8.715 -17.446 -11.675 1.00 . B B . 132 ASN H 1 1 3 26590 2 1 132 ASN HA H -7.579 -15.544 -13.643 1.00 . B B . 132 ASN HA 1 1 3 26591 2 1 132 ASN HB2 H -6.034 -17.308 -12.617 1.00 . B B . 132 ASN HB2 1 1 3 26592 2 1 132 ASN HB3 H -6.998 -18.533 -13.434 1.00 . B B . 132 ASN HB3 1 1 3 26593 2 1 132 ASN HD21 H -4.311 -18.340 -13.900 1.00 . B B . 132 ASN HD21 1 1 3 26594 2 1 132 ASN HD22 H -4.037 -17.795 -15.515 1.00 . B B . 132 ASN HD22 1 1 3 26595 2 1 132 ASN N N -8.485 -16.580 -12.069 1.00 . B B . 132 ASN N 1 1 3 26596 2 1 132 ASN ND2 N -4.592 -17.871 -14.712 1.00 . B B . 132 ASN ND2 1 1 3 26597 2 1 132 ASN O O -9.158 -18.172 -14.703 1.00 . B B . 132 ASN O 1 1 3 26598 2 1 132 ASN OD1 O -6.228 -16.775 -15.747 1.00 . B B . 132 ASN OD1 1 1 3 26599 2 1 133 PHE C C -10.231 -16.767 -17.205 1.00 . B B . 133 PHE C 1 1 3 26600 2 1 133 PHE CA C -10.809 -16.187 -15.896 1.00 . B B . 133 PHE CA 1 1 3 26601 2 1 133 PHE CB C -11.547 -14.854 -16.186 1.00 . B B . 133 PHE CB 1 1 3 26602 2 1 133 PHE CD1 C -13.441 -14.714 -14.488 1.00 . B B . 133 PHE CD1 1 1 3 26603 2 1 133 PHE CD2 C -11.633 -13.149 -14.284 1.00 . B B . 133 PHE CD2 1 1 3 26604 2 1 133 PHE CE1 C -14.051 -14.147 -13.381 1.00 . B B . 133 PHE CE1 1 1 3 26605 2 1 133 PHE CE2 C -12.248 -12.586 -13.178 1.00 . B B . 133 PHE CE2 1 1 3 26606 2 1 133 PHE CG C -12.219 -14.226 -14.960 1.00 . B B . 133 PHE CG 1 1 3 26607 2 1 133 PHE CZ C -13.455 -13.086 -12.729 1.00 . B B . 133 PHE CZ 1 1 3 26608 2 1 133 PHE H H -9.581 -15.065 -14.563 1.00 . B B . 133 PHE H 1 1 3 26609 2 1 133 PHE HA H -11.515 -16.900 -15.474 1.00 . B B . 133 PHE HA 1 1 3 26610 2 1 133 PHE HB2 H -10.838 -14.138 -16.591 1.00 . B B . 133 PHE HB2 1 1 3 26611 2 1 133 PHE HB3 H -12.315 -15.032 -16.934 1.00 . B B . 133 PHE HB3 1 1 3 26612 2 1 133 PHE HD1 H -13.915 -15.546 -14.994 1.00 . B B . 133 PHE HD1 1 1 3 26613 2 1 133 PHE HD2 H -10.686 -12.754 -14.630 1.00 . B B . 133 PHE HD2 1 1 3 26614 2 1 133 PHE HE1 H -14.999 -14.536 -13.028 1.00 . B B . 133 PHE HE1 1 1 3 26615 2 1 133 PHE HE2 H -11.783 -11.752 -12.665 1.00 . B B . 133 PHE HE2 1 1 3 26616 2 1 133 PHE HZ H -13.935 -12.644 -11.863 1.00 . B B . 133 PHE HZ 1 1 3 26617 2 1 133 PHE N N -9.739 -15.977 -14.900 1.00 . B B . 133 PHE N 1 1 3 26618 2 1 133 PHE O O -10.859 -17.599 -17.860 1.00 . B B . 133 PHE O 1 1 3 26619 2 1 134 ASP C C -8.022 -18.219 -18.808 1.00 . B B . 134 ASP C 1 1 3 26620 2 1 134 ASP CA C -8.273 -16.704 -18.744 1.00 . B B . 134 ASP CA 1 1 3 26621 2 1 134 ASP CB C -6.936 -15.914 -18.795 1.00 . B B . 134 ASP CB 1 1 3 26622 2 1 134 ASP CG C -6.201 -16.069 -20.130 1.00 . B B . 134 ASP CG 1 1 3 26623 2 1 134 ASP H H -8.557 -15.737 -16.889 1.00 . B B . 134 ASP H 1 1 3 26624 2 1 134 ASP HA H -8.886 -16.412 -19.593 1.00 . B B . 134 ASP HA 1 1 3 26625 2 1 134 ASP HB2 H -7.145 -14.859 -18.635 1.00 . B B . 134 ASP HB2 1 1 3 26626 2 1 134 ASP HB3 H -6.286 -16.254 -17.992 1.00 . B B . 134 ASP HB3 1 1 3 26627 2 1 134 ASP N N -9.000 -16.335 -17.519 1.00 . B B . 134 ASP N 1 1 3 26628 2 1 134 ASP O O -8.424 -18.884 -19.771 1.00 . B B . 134 ASP O 1 1 3 26629 2 1 134 ASP OD1 O -6.433 -15.243 -21.034 1.00 . B B . 134 ASP OD1 1 1 3 26630 2 1 134 ASP OD2 O -5.410 -17.023 -20.292 1.00 . B B . 134 ASP OD2 1 1 3 26631 2 1 135 ALA C C -8.292 -21.070 -17.536 1.00 . B B . 135 ALA C 1 1 3 26632 2 1 135 ALA CA C -7.041 -20.172 -17.621 1.00 . B B . 135 ALA CA 1 1 3 26633 2 1 135 ALA CB C -6.129 -20.398 -16.403 1.00 . B B . 135 ALA CB 1 1 3 26634 2 1 135 ALA H H -7.187 -18.153 -16.988 1.00 . B B . 135 ALA H 1 1 3 26635 2 1 135 ALA HA H -6.479 -20.440 -18.515 1.00 . B B . 135 ALA HA 1 1 3 26636 2 1 135 ALA HB1 H -5.761 -21.411 -16.397 1.00 . B B . 135 ALA HB1 1 1 3 26637 2 1 135 ALA HB2 H -6.684 -20.213 -15.490 1.00 . B B . 135 ALA HB2 1 1 3 26638 2 1 135 ALA HB3 H -5.288 -19.717 -16.447 1.00 . B B . 135 ALA HB3 1 1 3 26639 2 1 135 ALA N N -7.404 -18.747 -17.735 1.00 . B B . 135 ALA N 1 1 3 26640 2 1 135 ALA O O -8.222 -22.260 -17.848 1.00 . B B . 135 ALA O 1 1 3 26641 2 1 136 LEU C C -11.256 -21.373 -18.507 1.00 . B B . 136 LEU C 1 1 3 26642 2 1 136 LEU CA C -10.732 -21.168 -17.057 1.00 . B B . 136 LEU CA 1 1 3 26643 2 1 136 LEU CB C -11.739 -20.346 -16.174 1.00 . B B . 136 LEU CB 1 1 3 26644 2 1 136 LEU CD1 C -13.908 -21.737 -16.553 1.00 . B B . 136 LEU CD1 1 1 3 26645 2 1 136 LEU CD2 C -12.423 -22.217 -14.526 1.00 . B B . 136 LEU CD2 1 1 3 26646 2 1 136 LEU CG C -12.937 -21.131 -15.511 1.00 . B B . 136 LEU CG 1 1 3 26647 2 1 136 LEU H H -9.385 -19.546 -16.806 1.00 . B B . 136 LEU H 1 1 3 26648 2 1 136 LEU HA H -10.572 -22.144 -16.598 1.00 . B B . 136 LEU HA 1 1 3 26649 2 1 136 LEU HB2 H -11.173 -19.875 -15.374 1.00 . B B . 136 LEU HB2 1 1 3 26650 2 1 136 LEU HB3 H -12.155 -19.549 -16.785 1.00 . B B . 136 LEU HB3 1 1 3 26651 2 1 136 LEU HD11 H -13.398 -22.490 -17.142 1.00 . B B . 136 LEU HD11 1 1 3 26652 2 1 136 LEU HD12 H -14.266 -20.957 -17.212 1.00 . B B . 136 LEU HD12 1 1 3 26653 2 1 136 LEU HD13 H -14.754 -22.185 -16.050 1.00 . B B . 136 LEU HD13 1 1 3 26654 2 1 136 LEU HD21 H -11.805 -21.757 -13.765 1.00 . B B . 136 LEU HD21 1 1 3 26655 2 1 136 LEU HD22 H -11.838 -22.957 -15.059 1.00 . B B . 136 LEU HD22 1 1 3 26656 2 1 136 LEU HD23 H -13.263 -22.707 -14.048 1.00 . B B . 136 LEU HD23 1 1 3 26657 2 1 136 LEU HG H -13.520 -20.425 -14.926 1.00 . B B . 136 LEU HG 1 1 3 26658 2 1 136 LEU N N -9.429 -20.479 -17.107 1.00 . B B . 136 LEU N 1 1 3 26659 2 1 136 LEU O O -11.558 -22.502 -18.911 1.00 . B B . 136 LEU O 1 1 3 26660 2 1 137 PHE C C -10.795 -21.031 -21.631 1.00 . B B . 137 PHE C 1 1 3 26661 2 1 137 PHE CA C -11.802 -20.303 -20.699 1.00 . B B . 137 PHE CA 1 1 3 26662 2 1 137 PHE CB C -12.059 -18.867 -21.227 1.00 . B B . 137 PHE CB 1 1 3 26663 2 1 137 PHE CD1 C -14.406 -18.571 -20.273 1.00 . B B . 137 PHE CD1 1 1 3 26664 2 1 137 PHE CD2 C -12.847 -16.774 -19.984 1.00 . B B . 137 PHE CD2 1 1 3 26665 2 1 137 PHE CE1 C -15.367 -17.833 -19.606 1.00 . B B . 137 PHE CE1 1 1 3 26666 2 1 137 PHE CE2 C -13.811 -16.041 -19.315 1.00 . B B . 137 PHE CE2 1 1 3 26667 2 1 137 PHE CG C -13.123 -18.059 -20.473 1.00 . B B . 137 PHE CG 1 1 3 26668 2 1 137 PHE CZ C -15.069 -16.571 -19.125 1.00 . B B . 137 PHE CZ 1 1 3 26669 2 1 137 PHE H H -11.059 -19.411 -18.904 1.00 . B B . 137 PHE H 1 1 3 26670 2 1 137 PHE HA H -12.739 -20.853 -20.718 1.00 . B B . 137 PHE HA 1 1 3 26671 2 1 137 PHE HB2 H -11.126 -18.315 -21.185 1.00 . B B . 137 PHE HB2 1 1 3 26672 2 1 137 PHE HB3 H -12.371 -18.924 -22.266 1.00 . B B . 137 PHE HB3 1 1 3 26673 2 1 137 PHE HD1 H -14.649 -19.561 -20.641 1.00 . B B . 137 PHE HD1 1 1 3 26674 2 1 137 PHE HD2 H -11.859 -16.352 -20.130 1.00 . B B . 137 PHE HD2 1 1 3 26675 2 1 137 PHE HE1 H -16.357 -18.244 -19.458 1.00 . B B . 137 PHE HE1 1 1 3 26676 2 1 137 PHE HE2 H -13.578 -15.051 -18.937 1.00 . B B . 137 PHE HE2 1 1 3 26677 2 1 137 PHE HZ H -15.827 -15.998 -18.604 1.00 . B B . 137 PHE HZ 1 1 3 26678 2 1 137 PHE N N -11.328 -20.271 -19.287 1.00 . B B . 137 PHE N 1 1 3 26679 2 1 137 PHE O O -11.133 -21.390 -22.765 1.00 . B B . 137 PHE O 1 1 3 26680 2 1 138 MET C C -8.895 -23.473 -21.976 1.00 . B B . 138 MET C 1 1 3 26681 2 1 138 MET CA C -8.489 -21.990 -21.823 1.00 . B B . 138 MET CA 1 1 3 26682 2 1 138 MET CB C -7.151 -21.844 -21.034 1.00 . B B . 138 MET CB 1 1 3 26683 2 1 138 MET CE C -6.020 -24.507 -19.527 1.00 . B B . 138 MET CE 1 1 3 26684 2 1 138 MET CG C -5.923 -22.609 -21.592 1.00 . B B . 138 MET CG 1 1 3 26685 2 1 138 MET H H -9.340 -20.811 -20.268 1.00 . B B . 138 MET H 1 1 3 26686 2 1 138 MET HA H -8.360 -21.561 -22.813 1.00 . B B . 138 MET HA 1 1 3 26687 2 1 138 MET HB2 H -6.895 -20.791 -20.992 1.00 . B B . 138 MET HB2 1 1 3 26688 2 1 138 MET HB3 H -7.317 -22.185 -20.016 1.00 . B B . 138 MET HB3 1 1 3 26689 2 1 138 MET HE1 H -6.903 -24.007 -19.156 1.00 . B B . 138 MET HE1 1 1 3 26690 2 1 138 MET HE2 H -5.138 -24.032 -19.118 1.00 . B B . 138 MET HE2 1 1 3 26691 2 1 138 MET HE3 H -6.044 -25.544 -19.228 1.00 . B B . 138 MET HE3 1 1 3 26692 2 1 138 MET HG2 H -5.858 -22.436 -22.658 1.00 . B B . 138 MET HG2 1 1 3 26693 2 1 138 MET HG3 H -5.025 -22.222 -21.121 1.00 . B B . 138 MET HG3 1 1 3 26694 2 1 138 MET N N -9.552 -21.215 -21.136 1.00 . B B . 138 MET N 1 1 3 26695 2 1 138 MET O O -8.522 -24.125 -22.954 1.00 . B B . 138 MET O 1 1 3 26696 2 1 138 MET SD S -5.981 -24.404 -21.317 1.00 . B B . 138 MET SD 1 1 3 26697 2 1 139 ASN C C -11.223 -25.628 -22.118 1.00 . B B . 139 ASN C 1 1 3 26698 2 1 139 ASN CA C -10.181 -25.382 -21.012 1.00 . B B . 139 ASN CA 1 1 3 26699 2 1 139 ASN CB C -10.789 -25.748 -19.635 1.00 . B B . 139 ASN CB 1 1 3 26700 2 1 139 ASN CG C -9.765 -25.714 -18.502 1.00 . B B . 139 ASN CG 1 1 3 26701 2 1 139 ASN H H -10.018 -23.374 -20.311 1.00 . B B . 139 ASN H 1 1 3 26702 2 1 139 ASN HA H -9.319 -26.018 -21.200 1.00 . B B . 139 ASN HA 1 1 3 26703 2 1 139 ASN HB2 H -11.586 -25.049 -19.401 1.00 . B B . 139 ASN HB2 1 1 3 26704 2 1 139 ASN HB3 H -11.213 -26.745 -19.679 1.00 . B B . 139 ASN HB3 1 1 3 26705 2 1 139 ASN HD21 H -10.267 -23.858 -18.043 1.00 . B B . 139 ASN HD21 1 1 3 26706 2 1 139 ASN HD22 H -9.003 -24.544 -17.095 1.00 . B B . 139 ASN HD22 1 1 3 26707 2 1 139 ASN N N -9.716 -23.971 -21.026 1.00 . B B . 139 ASN N 1 1 3 26708 2 1 139 ASN ND2 N -9.673 -24.595 -17.807 1.00 . B B . 139 ASN ND2 1 1 3 26709 2 1 139 ASN O O -11.391 -26.760 -22.582 1.00 . B B . 139 ASN O 1 1 3 26710 2 1 139 ASN OD1 O -9.091 -26.703 -18.225 1.00 . B B . 139 ASN OD1 1 1 3 26711 2 1 140 TYR C C -12.050 -24.725 -24.999 1.00 . B B . 140 TYR C 1 1 3 26712 2 1 140 TYR CA C -12.840 -24.574 -23.676 1.00 . B B . 140 TYR CA 1 1 3 26713 2 1 140 TYR CB C -13.697 -23.273 -23.685 1.00 . B B . 140 TYR CB 1 1 3 26714 2 1 140 TYR CD1 C -15.957 -24.032 -24.619 1.00 . B B . 140 TYR CD1 1 1 3 26715 2 1 140 TYR CD2 C -14.736 -22.395 -25.868 1.00 . B B . 140 TYR CD2 1 1 3 26716 2 1 140 TYR CE1 C -16.965 -23.994 -25.561 1.00 . B B . 140 TYR CE1 1 1 3 26717 2 1 140 TYR CE2 C -15.747 -22.360 -26.811 1.00 . B B . 140 TYR CE2 1 1 3 26718 2 1 140 TYR CG C -14.815 -23.234 -24.747 1.00 . B B . 140 TYR CG 1 1 3 26719 2 1 140 TYR CZ C -16.858 -23.162 -26.653 1.00 . B B . 140 TYR CZ 1 1 3 26720 2 1 140 TYR H H -11.780 -23.704 -22.055 1.00 . B B . 140 TYR H 1 1 3 26721 2 1 140 TYR HA H -13.497 -25.433 -23.555 1.00 . B B . 140 TYR HA 1 1 3 26722 2 1 140 TYR HB2 H -14.166 -23.156 -22.715 1.00 . B B . 140 TYR HB2 1 1 3 26723 2 1 140 TYR HB3 H -13.041 -22.420 -23.852 1.00 . B B . 140 TYR HB3 1 1 3 26724 2 1 140 TYR HD1 H -16.050 -24.691 -23.765 1.00 . B B . 140 TYR HD1 1 1 3 26725 2 1 140 TYR HD2 H -13.864 -21.764 -25.993 1.00 . B B . 140 TYR HD2 1 1 3 26726 2 1 140 TYR HE1 H -17.838 -24.625 -25.440 1.00 . B B . 140 TYR HE1 1 1 3 26727 2 1 140 TYR HE2 H -15.663 -21.707 -27.673 1.00 . B B . 140 TYR HE2 1 1 3 26728 2 1 140 TYR HH H -17.498 -23.122 -28.472 1.00 . B B . 140 TYR HH 1 1 3 26729 2 1 140 TYR N N -11.909 -24.549 -22.532 1.00 . B B . 140 TYR N 1 1 3 26730 2 1 140 TYR O O -12.547 -25.296 -25.971 1.00 . B B . 140 TYR O 1 1 3 26731 2 1 140 TYR OH O -17.874 -23.127 -27.583 1.00 . B B . 140 TYR OH 1 1 3 26732 2 1 141 LEU C C -8.771 -25.232 -26.038 1.00 . B B . 141 LEU C 1 1 3 26733 2 1 141 LEU CA C -9.917 -24.195 -26.185 1.00 . B B . 141 LEU CA 1 1 3 26734 2 1 141 LEU CB C -9.341 -22.752 -26.365 1.00 . B B . 141 LEU CB 1 1 3 26735 2 1 141 LEU CD1 C -9.682 -20.206 -26.587 1.00 . B B . 141 LEU CD1 1 1 3 26736 2 1 141 LEU CD2 C -11.449 -21.804 -27.519 1.00 . B B . 141 LEU CD2 1 1 3 26737 2 1 141 LEU CG C -10.384 -21.577 -26.417 1.00 . B B . 141 LEU CG 1 1 3 26738 2 1 141 LEU H H -10.457 -23.833 -24.169 1.00 . B B . 141 LEU H 1 1 3 26739 2 1 141 LEU HA H -10.501 -24.456 -27.067 1.00 . B B . 141 LEU HA 1 1 3 26740 2 1 141 LEU HB2 H -8.659 -22.554 -25.541 1.00 . B B . 141 LEU HB2 1 1 3 26741 2 1 141 LEU HB3 H -8.766 -22.731 -27.285 1.00 . B B . 141 LEU HB3 1 1 3 26742 2 1 141 LEU HD11 H -10.421 -19.414 -26.599 1.00 . B B . 141 LEU HD11 1 1 3 26743 2 1 141 LEU HD12 H -9.123 -20.186 -27.514 1.00 . B B . 141 LEU HD12 1 1 3 26744 2 1 141 LEU HD13 H -9.003 -20.043 -25.759 1.00 . B B . 141 LEU HD13 1 1 3 26745 2 1 141 LEU HD21 H -12.162 -20.988 -27.514 1.00 . B B . 141 LEU HD21 1 1 3 26746 2 1 141 LEU HD22 H -11.976 -22.728 -27.325 1.00 . B B . 141 LEU HD22 1 1 3 26747 2 1 141 LEU HD23 H -10.974 -21.862 -28.490 1.00 . B B . 141 LEU HD23 1 1 3 26748 2 1 141 LEU HG H -10.907 -21.546 -25.468 1.00 . B B . 141 LEU HG 1 1 3 26749 2 1 141 LEU N N -10.803 -24.212 -25.002 1.00 . B B . 141 LEU N 1 1 3 26750 2 1 141 LEU O O -7.759 -25.147 -26.742 1.00 . B B . 141 LEU O 1 1 3 26751 2 1 142 GLN C C -7.649 -28.214 -25.965 1.00 . B B . 142 GLN C 1 1 3 26752 2 1 142 GLN CA C -7.915 -27.227 -24.793 1.00 . B B . 142 GLN CA 1 1 3 26753 2 1 142 GLN CB C -8.322 -27.983 -23.492 1.00 . B B . 142 GLN CB 1 1 3 26754 2 1 142 GLN CD C -5.901 -28.501 -22.716 1.00 . B B . 142 GLN CD 1 1 3 26755 2 1 142 GLN CG C -7.316 -29.044 -22.981 1.00 . B B . 142 GLN CG 1 1 3 26756 2 1 142 GLN H H -9.828 -26.290 -24.692 1.00 . B B . 142 GLN H 1 1 3 26757 2 1 142 GLN HA H -7.000 -26.675 -24.596 1.00 . B B . 142 GLN HA 1 1 3 26758 2 1 142 GLN HB2 H -8.461 -27.251 -22.702 1.00 . B B . 142 GLN HB2 1 1 3 26759 2 1 142 GLN HB3 H -9.275 -28.477 -23.661 1.00 . B B . 142 GLN HB3 1 1 3 26760 2 1 142 GLN HE21 H -6.394 -28.003 -20.864 1.00 . B B . 142 GLN HE21 1 1 3 26761 2 1 142 GLN HE22 H -4.773 -27.645 -21.334 1.00 . B B . 142 GLN HE22 1 1 3 26762 2 1 142 GLN HG2 H -7.697 -29.469 -22.058 1.00 . B B . 142 GLN HG2 1 1 3 26763 2 1 142 GLN HG3 H -7.244 -29.835 -23.718 1.00 . B B . 142 GLN HG3 1 1 3 26764 2 1 142 GLN N N -8.959 -26.227 -25.141 1.00 . B B . 142 GLN N 1 1 3 26765 2 1 142 GLN NE2 N -5.666 -28.001 -21.519 1.00 . B B . 142 GLN NE2 1 1 3 26766 2 1 142 GLN O O -8.584 -28.661 -26.641 1.00 . B B . 142 GLN O 1 1 3 26767 2 1 142 GLN OE1 O -5.027 -28.524 -23.585 1.00 . B B . 142 GLN OE1 1 1 3 26768 2 1 143 GLN C C -5.243 -30.688 -26.763 1.00 . B B . 143 GLN C 1 1 3 26769 2 1 143 GLN CA C -5.881 -29.386 -27.298 1.00 . B B . 143 GLN CA 1 1 3 26770 2 1 143 GLN CB C -4.841 -28.599 -28.145 1.00 . B B . 143 GLN CB 1 1 3 26771 2 1 143 GLN CD C -4.336 -26.535 -29.602 1.00 . B B . 143 GLN CD 1 1 3 26772 2 1 143 GLN CG C -5.373 -27.290 -28.761 1.00 . B B . 143 GLN CG 1 1 3 26773 2 1 143 GLN H H -5.685 -28.158 -25.578 1.00 . B B . 143 GLN H 1 1 3 26774 2 1 143 GLN HA H -6.726 -29.648 -27.931 1.00 . B B . 143 GLN HA 1 1 3 26775 2 1 143 GLN HB2 H -3.989 -28.354 -27.514 1.00 . B B . 143 GLN HB2 1 1 3 26776 2 1 143 GLN HB3 H -4.493 -29.237 -28.954 1.00 . B B . 143 GLN HB3 1 1 3 26777 2 1 143 GLN HE21 H -5.764 -25.805 -30.771 1.00 . B B . 143 GLN HE21 1 1 3 26778 2 1 143 GLN HE22 H -4.148 -25.328 -31.160 1.00 . B B . 143 GLN HE22 1 1 3 26779 2 1 143 GLN HG2 H -6.226 -27.524 -29.390 1.00 . B B . 143 GLN HG2 1 1 3 26780 2 1 143 GLN HG3 H -5.700 -26.637 -27.959 1.00 . B B . 143 GLN HG3 1 1 3 26781 2 1 143 GLN N N -6.357 -28.523 -26.191 1.00 . B B . 143 GLN N 1 1 3 26782 2 1 143 GLN NE2 N -4.794 -25.816 -30.613 1.00 . B B . 143 GLN NE2 1 1 3 26783 2 1 143 GLN O O -5.211 -30.934 -25.548 1.00 . B B . 143 GLN O 1 1 3 26784 2 1 143 GLN OE1 O -3.131 -26.595 -29.341 1.00 . B B . 143 GLN OE1 1 1 3 26785 2 1 144 GLN C C -2.469 -32.470 -27.740 1.00 . B B . 144 GLN C 1 1 3 26786 2 1 144 GLN CA C -3.954 -32.731 -27.397 1.00 . B B . 144 GLN CA 1 1 3 26787 2 1 144 GLN CB C -4.470 -33.966 -28.195 1.00 . B B . 144 GLN CB 1 1 3 26788 2 1 144 GLN CD C -4.120 -36.443 -28.787 1.00 . B B . 144 GLN CD 1 1 3 26789 2 1 144 GLN CG C -3.714 -35.279 -27.888 1.00 . B B . 144 GLN CG 1 1 3 26790 2 1 144 GLN H H -4.923 -31.313 -28.642 1.00 . B B . 144 GLN H 1 1 3 26791 2 1 144 GLN HA H -4.039 -32.942 -26.329 1.00 . B B . 144 GLN HA 1 1 3 26792 2 1 144 GLN HB2 H -5.520 -34.115 -27.963 1.00 . B B . 144 GLN HB2 1 1 3 26793 2 1 144 GLN HB3 H -4.382 -33.762 -29.260 1.00 . B B . 144 GLN HB3 1 1 3 26794 2 1 144 GLN HE21 H -5.555 -36.965 -27.521 1.00 . B B . 144 GLN HE21 1 1 3 26795 2 1 144 GLN HE22 H -5.420 -37.939 -28.941 1.00 . B B . 144 GLN HE22 1 1 3 26796 2 1 144 GLN HG2 H -2.650 -35.109 -28.012 1.00 . B B . 144 GLN HG2 1 1 3 26797 2 1 144 GLN HG3 H -3.903 -35.556 -26.854 1.00 . B B . 144 GLN HG3 1 1 3 26798 2 1 144 GLN N N -4.751 -31.523 -27.701 1.00 . B B . 144 GLN N 1 1 3 26799 2 1 144 GLN NE2 N -5.131 -37.193 -28.375 1.00 . B B . 144 GLN NE2 1 1 3 26800 2 1 144 GLN O O -2.157 -31.925 -28.805 1.00 . B B . 144 GLN O 1 1 3 26801 2 1 144 GLN OE1 O -3.534 -36.659 -29.850 1.00 . B B . 144 GLN OE1 1 1 3 26802 2 1 145 ALA C C 0.521 -33.597 -25.805 1.00 . B B . 145 ALA C 1 1 3 26803 2 1 145 ALA CA C -0.117 -32.781 -26.955 1.00 . B B . 145 ALA CA 1 1 3 26804 2 1 145 ALA CB C 0.327 -31.301 -26.959 1.00 . B B . 145 ALA CB 1 1 3 26805 2 1 145 ALA H H -1.931 -33.261 -25.999 1.00 . B B . 145 ALA H 1 1 3 26806 2 1 145 ALA HA H 0.173 -33.236 -27.900 1.00 . B B . 145 ALA HA 1 1 3 26807 2 1 145 ALA HB1 H 0.035 -30.822 -26.032 1.00 . B B . 145 ALA HB1 1 1 3 26808 2 1 145 ALA HB2 H -0.139 -30.786 -27.789 1.00 . B B . 145 ALA HB2 1 1 3 26809 2 1 145 ALA HB3 H 1.403 -31.244 -27.068 1.00 . B B . 145 ALA HB3 1 1 3 26810 2 1 145 ALA N N -1.581 -32.873 -26.821 1.00 . B B . 145 ALA N 1 1 3 26811 2 1 145 ALA O O -0.028 -34.642 -25.423 1.00 . B B . 145 ALA O 1 1 3 26812 2 1 146 GLY C C 2.895 -35.113 -24.293 1.00 . B B . 146 GLY C 1 1 3 26813 2 1 146 GLY CA C 2.274 -33.737 -24.077 1.00 . B B . 146 GLY CA 1 1 3 26814 2 1 146 GLY H H 2.162 -32.427 -25.734 1.00 . B B . 146 GLY H 1 1 3 26815 2 1 146 GLY HA2 H 3.048 -33.067 -23.728 1.00 . B B . 146 GLY HA2 1 1 3 26816 2 1 146 GLY HA3 H 1.510 -33.804 -23.307 1.00 . B B . 146 GLY HA3 1 1 3 26817 2 1 146 GLY N N 1.686 -33.154 -25.286 1.00 . B B . 146 GLY N 1 1 3 26818 2 1 146 GLY O O 2.791 -35.987 -23.425 1.00 . B B . 146 GLY O 1 1 3 26819 2 1 147 GLU C C 5.661 -36.437 -25.126 1.00 . B B . 147 GLU C 1 1 3 26820 2 1 147 GLU CA C 4.272 -36.529 -25.782 1.00 . B B . 147 GLU CA 1 1 3 26821 2 1 147 GLU CB C 4.376 -36.705 -27.326 1.00 . B B . 147 GLU CB 1 1 3 26822 2 1 147 GLU CD C 5.223 -38.108 -29.311 1.00 . B B . 147 GLU CD 1 1 3 26823 2 1 147 GLU CG C 5.159 -37.956 -27.782 1.00 . B B . 147 GLU CG 1 1 3 26824 2 1 147 GLU H H 3.508 -34.588 -26.130 1.00 . B B . 147 GLU H 1 1 3 26825 2 1 147 GLU HA H 3.734 -37.380 -25.365 1.00 . B B . 147 GLU HA 1 1 3 26826 2 1 147 GLU HB2 H 3.371 -36.767 -27.735 1.00 . B B . 147 GLU HB2 1 1 3 26827 2 1 147 GLU HB3 H 4.861 -35.828 -27.747 1.00 . B B . 147 GLU HB3 1 1 3 26828 2 1 147 GLU HG2 H 6.171 -37.893 -27.394 1.00 . B B . 147 GLU HG2 1 1 3 26829 2 1 147 GLU HG3 H 4.684 -38.837 -27.357 1.00 . B B . 147 GLU HG3 1 1 3 26830 2 1 147 GLU N N 3.530 -35.303 -25.462 1.00 . B B . 147 GLU N 1 1 3 26831 2 1 147 GLU O O 6.548 -35.778 -25.650 1.00 . B B . 147 GLU O 1 1 3 26832 2 1 147 GLU OE1 O 6.135 -37.537 -29.940 1.00 . B B . 147 GLU OE1 1 1 3 26833 2 1 147 GLU OE2 O 4.359 -38.799 -29.892 1.00 . B B . 147 GLU OE2 1 1 3 26834 2 1 148 GLY C C 7.729 -38.394 -23.190 1.00 . B B . 148 GLY C 1 1 3 26835 2 1 148 GLY CA C 7.053 -37.037 -23.178 1.00 . B B . 148 GLY CA 1 1 3 26836 2 1 148 GLY H H 5.025 -37.496 -23.553 1.00 . B B . 148 GLY H 1 1 3 26837 2 1 148 GLY HA2 H 7.734 -36.290 -23.584 1.00 . B B . 148 GLY HA2 1 1 3 26838 2 1 148 GLY HA3 H 6.832 -36.777 -22.155 1.00 . B B . 148 GLY HA3 1 1 3 26839 2 1 148 GLY N N 5.798 -37.038 -23.932 1.00 . B B . 148 GLY N 1 1 3 26840 2 1 148 GLY O O 7.051 -39.425 -23.137 1.00 . B B . 148 GLY O 1 1 3 26841 2 1 149 THR C C 11.056 -39.447 -22.250 1.00 . B B . 149 THR C 1 1 3 26842 2 1 149 THR CA C 9.898 -39.607 -23.247 1.00 . B B . 149 THR CA 1 1 3 26843 2 1 149 THR CB C 10.478 -39.926 -24.667 1.00 . B B . 149 THR CB 1 1 3 26844 2 1 149 THR CG2 C 9.405 -40.467 -25.633 1.00 . B B . 149 THR CG2 1 1 3 26845 2 1 149 THR H H 9.524 -37.526 -23.339 1.00 . B B . 149 THR H 1 1 3 26846 2 1 149 THR HA H 9.276 -40.446 -22.931 1.00 . B B . 149 THR HA 1 1 3 26847 2 1 149 THR HB H 11.248 -40.684 -24.560 1.00 . B B . 149 THR HB 1 1 3 26848 2 1 149 THR HG1 H 11.618 -38.312 -24.562 1.00 . B B . 149 THR HG1 1 1 3 26849 2 1 149 THR HG21 H 9.850 -40.652 -26.603 1.00 . B B . 149 THR HG21 1 1 3 26850 2 1 149 THR HG22 H 8.608 -39.743 -25.740 1.00 . B B . 149 THR HG22 1 1 3 26851 2 1 149 THR HG23 H 8.997 -41.394 -25.247 1.00 . B B . 149 THR HG23 1 1 3 26852 2 1 149 THR N N 9.069 -38.389 -23.265 1.00 . B B . 149 THR N 1 1 3 26853 2 1 149 THR O O 11.683 -38.377 -22.189 1.00 . B B . 149 THR O 1 1 3 26854 2 1 149 THR OG1 O 11.086 -38.749 -25.232 1.00 . B B . 149 THR OG1 1 1 3 26855 2 1 150 GLU C C 13.592 -41.453 -20.979 1.00 . B B . 150 GLU C 1 1 3 26856 2 1 150 GLU CA C 12.432 -40.556 -20.500 1.00 . B B . 150 GLU CA 1 1 3 26857 2 1 150 GLU CB C 11.888 -41.043 -19.118 1.00 . B B . 150 GLU CB 1 1 3 26858 2 1 150 GLU CD C 10.498 -43.106 -19.837 1.00 . B B . 150 GLU CD 1 1 3 26859 2 1 150 GLU CG C 11.634 -42.562 -18.958 1.00 . B B . 150 GLU CG 1 1 3 26860 2 1 150 GLU H H 10.829 -41.344 -21.642 1.00 . B B . 150 GLU H 1 1 3 26861 2 1 150 GLU HA H 12.821 -39.547 -20.383 1.00 . B B . 150 GLU HA 1 1 3 26862 2 1 150 GLU HB2 H 12.600 -40.749 -18.352 1.00 . B B . 150 GLU HB2 1 1 3 26863 2 1 150 GLU HB3 H 10.956 -40.524 -18.914 1.00 . B B . 150 GLU HB3 1 1 3 26864 2 1 150 GLU HG2 H 12.551 -43.088 -19.200 1.00 . B B . 150 GLU HG2 1 1 3 26865 2 1 150 GLU HG3 H 11.398 -42.766 -17.913 1.00 . B B . 150 GLU HG3 1 1 3 26866 2 1 150 GLU N N 11.351 -40.527 -21.503 1.00 . B B . 150 GLU N 1 1 3 26867 2 1 150 GLU O O 13.592 -41.937 -22.120 1.00 . B B . 150 GLU O 1 1 3 26868 2 1 150 GLU OE1 O 9.331 -43.068 -19.402 1.00 . B B . 150 GLU OE1 1 1 3 26869 2 1 150 GLU OE2 O 10.770 -43.565 -20.966 1.00 . B B . 150 GLU OE2 1 1 3 26870 2 1 151 GLU C C 16.103 -43.198 -18.974 1.00 . B B . 151 GLU C 1 1 3 26871 2 1 151 GLU CA C 15.695 -42.573 -20.317 1.00 . B B . 151 GLU CA 1 1 3 26872 2 1 151 GLU CB C 16.889 -41.872 -21.016 1.00 . B B . 151 GLU CB 1 1 3 26873 2 1 151 GLU CD C 18.611 -39.976 -20.999 1.00 . B B . 151 GLU CD 1 1 3 26874 2 1 151 GLU CG C 17.444 -40.650 -20.269 1.00 . B B . 151 GLU CG 1 1 3 26875 2 1 151 GLU H H 14.574 -41.124 -19.265 1.00 . B B . 151 GLU H 1 1 3 26876 2 1 151 GLU HA H 15.336 -43.378 -20.959 1.00 . B B . 151 GLU HA 1 1 3 26877 2 1 151 GLU HB2 H 17.692 -42.591 -21.144 1.00 . B B . 151 GLU HB2 1 1 3 26878 2 1 151 GLU HB3 H 16.563 -41.546 -21.997 1.00 . B B . 151 GLU HB3 1 1 3 26879 2 1 151 GLU HG2 H 16.640 -39.932 -20.145 1.00 . B B . 151 GLU HG2 1 1 3 26880 2 1 151 GLU HG3 H 17.781 -40.962 -19.284 1.00 . B B . 151 GLU HG3 1 1 3 26881 2 1 151 GLU N N 14.588 -41.636 -20.103 1.00 . B B . 151 GLU N 1 1 3 26882 2 1 151 GLU O O 15.816 -42.654 -17.894 1.00 . B B . 151 GLU O 1 1 3 26883 2 1 151 GLU OE1 O 18.397 -38.927 -21.650 1.00 . B B . 151 GLU OE1 1 1 3 26884 2 1 151 GLU OE2 O 19.739 -40.512 -20.958 1.00 . B B . 151 GLU OE2 1 1 3 26885 2 1 152 HIS C C 18.615 -45.553 -18.023 1.00 . B B . 152 HIS C 1 1 3 26886 2 1 152 HIS CA C 17.121 -45.207 -17.921 1.00 . B B . 152 HIS CA 1 1 3 26887 2 1 152 HIS CB C 16.261 -46.509 -17.919 1.00 . B B . 152 HIS CB 1 1 3 26888 2 1 152 HIS CD2 C 13.874 -45.959 -17.041 1.00 . B B . 152 HIS CD2 1 1 3 26889 2 1 152 HIS CE1 C 12.811 -46.048 -18.950 1.00 . B B . 152 HIS CE1 1 1 3 26890 2 1 152 HIS CG C 14.780 -46.263 -17.999 1.00 . B B . 152 HIS CG 1 1 3 26891 2 1 152 HIS H H 17.013 -44.668 -19.963 1.00 . B B . 152 HIS H 1 1 3 26892 2 1 152 HIS HA H 16.949 -44.655 -16.998 1.00 . B B . 152 HIS HA 1 1 3 26893 2 1 152 HIS HB2 H 16.536 -47.124 -18.769 1.00 . B B . 152 HIS HB2 1 1 3 26894 2 1 152 HIS HB3 H 16.458 -47.065 -17.009 1.00 . B B . 152 HIS HB3 1 1 3 26895 2 1 152 HIS HD1 H 14.457 -46.502 -20.065 1.00 . B B . 152 HIS HD1 1 1 3 26896 2 1 152 HIS HD2 H 14.072 -45.836 -15.984 1.00 . B B . 152 HIS HD2 1 1 3 26897 2 1 152 HIS HE1 H 12.027 -46.021 -19.692 1.00 . B B . 152 HIS HE1 1 1 3 26898 2 1 152 HIS HE2 H 11.791 -45.826 -17.201 1.00 . B B . 152 HIS HE2 1 1 3 26899 2 1 152 HIS N N 16.748 -44.364 -19.069 1.00 . B B . 152 HIS N 1 1 3 26900 2 1 152 HIS ND1 N 14.078 -46.315 -19.180 1.00 . B B . 152 HIS ND1 1 1 3 26901 2 1 152 HIS NE2 N 12.660 -45.828 -17.663 1.00 . B B . 152 HIS NE2 1 1 3 26902 2 1 152 HIS O O 19.046 -46.600 -17.532 1.00 . B B . 152 HIS O 1 1 3 26903 2 1 153 GLN C C 21.610 -45.026 -17.589 1.00 . B B . 153 GLN C 1 1 3 26904 2 1 153 GLN CA C 20.828 -44.835 -18.909 1.00 . B B . 153 GLN CA 1 1 3 26905 2 1 153 GLN CB C 21.377 -43.624 -19.711 1.00 . B B . 153 GLN CB 1 1 3 26906 2 1 153 GLN CD C 23.438 -42.481 -20.784 1.00 . B B . 153 GLN CD 1 1 3 26907 2 1 153 GLN CG C 22.883 -43.706 -20.048 1.00 . B B . 153 GLN CG 1 1 3 26908 2 1 153 GLN H H 18.983 -43.793 -18.919 1.00 . B B . 153 GLN H 1 1 3 26909 2 1 153 GLN HA H 20.930 -45.734 -19.517 1.00 . B B . 153 GLN HA 1 1 3 26910 2 1 153 GLN HB2 H 20.824 -43.550 -20.644 1.00 . B B . 153 GLN HB2 1 1 3 26911 2 1 153 GLN HB3 H 21.204 -42.717 -19.138 1.00 . B B . 153 GLN HB3 1 1 3 26912 2 1 153 GLN HE21 H 22.165 -41.250 -19.861 1.00 . B B . 153 GLN HE21 1 1 3 26913 2 1 153 GLN HE22 H 23.245 -40.508 -20.983 1.00 . B B . 153 GLN HE22 1 1 3 26914 2 1 153 GLN HG2 H 23.437 -43.815 -19.125 1.00 . B B . 153 GLN HG2 1 1 3 26915 2 1 153 GLN HG3 H 23.050 -44.586 -20.661 1.00 . B B . 153 GLN HG3 1 1 3 26916 2 1 153 GLN N N 19.393 -44.643 -18.644 1.00 . B B . 153 GLN N 1 1 3 26917 2 1 153 GLN NE2 N 22.896 -41.294 -20.516 1.00 . B B . 153 GLN NE2 1 1 3 26918 2 1 153 GLN O O 21.677 -44.115 -16.751 1.00 . B B . 153 GLN O 1 1 3 26919 2 1 153 GLN OE1 O 24.370 -42.602 -21.582 1.00 . B B . 153 GLN OE1 1 1 3 26920 2 1 154 ASP C C 24.007 -47.578 -16.548 1.00 . B B . 154 ASP C 1 1 3 26921 2 1 154 ASP CA C 22.863 -46.622 -16.182 1.00 . B B . 154 ASP CA 1 1 3 26922 2 1 154 ASP CB C 21.852 -47.282 -15.203 1.00 . B B . 154 ASP CB 1 1 3 26923 2 1 154 ASP CG C 22.414 -47.466 -13.786 1.00 . B B . 154 ASP CG 1 1 3 26924 2 1 154 ASP H H 22.110 -46.883 -18.136 1.00 . B B . 154 ASP H 1 1 3 26925 2 1 154 ASP HA H 23.285 -45.729 -15.716 1.00 . B B . 154 ASP HA 1 1 3 26926 2 1 154 ASP HB2 H 20.966 -46.655 -15.145 1.00 . B B . 154 ASP HB2 1 1 3 26927 2 1 154 ASP HB3 H 21.552 -48.250 -15.598 1.00 . B B . 154 ASP HB3 1 1 3 26928 2 1 154 ASP N N 22.169 -46.229 -17.411 1.00 . B B . 154 ASP N 1 1 3 26929 2 1 154 ASP O O 23.809 -48.795 -16.669 1.00 . B B . 154 ASP O 1 1 3 26930 2 1 154 ASP OD1 O 22.804 -48.594 -13.420 1.00 . B B . 154 ASP OD1 1 1 3 26931 2 1 154 ASP OD2 O 22.470 -46.469 -13.034 1.00 . B B . 154 ASP OD2 1 1 3 26932 2 1 155 ALA C C 27.061 -48.278 -15.855 1.00 . B B . 155 ALA C 1 1 3 26933 2 1 155 ALA CA C 26.401 -47.741 -17.157 1.00 . B B . 155 ALA CA 1 1 3 26934 2 1 155 ALA CB C 27.354 -46.838 -17.976 1.00 . B B . 155 ALA CB 1 1 3 26935 2 1 155 ALA H H 25.230 -46.016 -16.808 1.00 . B B . 155 ALA H 1 1 3 26936 2 1 155 ALA HA H 26.118 -48.584 -17.793 1.00 . B B . 155 ALA HA 1 1 3 26937 2 1 155 ALA HB1 H 26.852 -46.494 -18.869 1.00 . B B . 155 ALA HB1 1 1 3 26938 2 1 155 ALA HB2 H 28.238 -47.397 -18.256 1.00 . B B . 155 ALA HB2 1 1 3 26939 2 1 155 ALA HB3 H 27.646 -45.982 -17.379 1.00 . B B . 155 ALA HB3 1 1 3 26940 2 1 155 ALA N N 25.184 -46.994 -16.825 1.00 . B B . 155 ALA N 1 1 3 26941 2 1 155 ALA O O 27.873 -47.555 -15.237 1.00 . B B . 155 ALA O 1 1 3 26942 2 1 155 ALA OXT O 26.732 -49.409 -15.441 1.00 . B B . 155 ALA OXT 1 1 3 26943 3 1 1 MET C C 14.100 29.296 3.475 1.00 . C C . 1 MET C 1 1 3 26944 3 1 1 MET CA C 15.290 30.226 3.743 1.00 . C C . 1 MET CA 1 1 3 26945 3 1 1 MET CB C 15.336 31.430 2.746 1.00 . C C . 1 MET CB 1 1 3 26946 3 1 1 MET CE C 11.913 33.695 3.672 1.00 . C C . 1 MET CE 1 1 3 26947 3 1 1 MET CG C 14.402 32.603 3.092 1.00 . C C . 1 MET CG 1 1 3 26948 3 1 1 MET H1 H 17.355 29.982 3.803 1.00 . C C . 1 MET H1 1 1 3 26949 3 1 1 MET H2 H 16.567 29.019 2.655 1.00 . C C . 1 MET H2 1 1 3 26950 3 1 1 MET H3 H 16.478 28.618 4.280 1.00 . C C . 1 MET H3 1 1 3 26951 3 1 1 MET HA H 15.246 30.592 4.763 1.00 . C C . 1 MET HA 1 1 3 26952 3 1 1 MET HB2 H 16.352 31.815 2.715 1.00 . C C . 1 MET HB2 1 1 3 26953 3 1 1 MET HB3 H 15.081 31.076 1.754 1.00 . C C . 1 MET HB3 1 1 3 26954 3 1 1 MET HE1 H 12.198 34.503 3.013 1.00 . C C . 1 MET HE1 1 1 3 26955 3 1 1 MET HE2 H 12.253 33.909 4.675 1.00 . C C . 1 MET HE2 1 1 3 26956 3 1 1 MET HE3 H 10.837 33.596 3.672 1.00 . C C . 1 MET HE3 1 1 3 26957 3 1 1 MET HG2 H 14.662 32.981 4.072 1.00 . C C . 1 MET HG2 1 1 3 26958 3 1 1 MET HG3 H 14.553 33.393 2.361 1.00 . C C . 1 MET HG3 1 1 3 26959 3 1 1 MET N N 16.506 29.409 3.609 1.00 . C C . 1 MET N 1 1 3 26960 3 1 1 MET O O 14.051 28.662 2.409 1.00 . C C . 1 MET O 1 1 3 26961 3 1 1 MET SD S 12.649 32.163 3.100 1.00 . C C . 1 MET SD 1 1 3 26962 3 1 2 SER C C 10.989 28.698 3.372 1.00 . C C . 2 SER C 1 1 3 26963 3 1 2 SER CA C 12.041 28.260 4.413 1.00 . C C . 2 SER CA 1 1 3 26964 3 1 2 SER CB C 11.411 28.123 5.822 1.00 . C C . 2 SER CB 1 1 3 26965 3 1 2 SER H H 13.259 29.792 5.235 1.00 . C C . 2 SER H 1 1 3 26966 3 1 2 SER HA H 12.432 27.289 4.120 1.00 . C C . 2 SER HA 1 1 3 26967 3 1 2 SER HB2 H 11.017 29.076 6.147 1.00 . C C . 2 SER HB2 1 1 3 26968 3 1 2 SER HB3 H 10.609 27.392 5.802 1.00 . C C . 2 SER HB3 1 1 3 26969 3 1 2 SER HG H 12.757 26.864 6.463 1.00 . C C . 2 SER HG 1 1 3 26970 3 1 2 SER N N 13.174 29.202 4.455 1.00 . C C . 2 SER N 1 1 3 26971 3 1 2 SER O O 10.951 28.146 2.270 1.00 . C C . 2 SER O 1 1 3 26972 3 1 2 SER OG O 12.373 27.697 6.755 1.00 . C C . 2 SER OG 1 1 3 26973 3 1 3 GLU C C 8.470 31.481 3.489 1.00 . C C . 3 GLU C 1 1 3 26974 3 1 3 GLU CA C 9.057 30.183 2.891 1.00 . C C . 3 GLU CA 1 1 3 26975 3 1 3 GLU CB C 7.967 29.065 2.787 1.00 . C C . 3 GLU CB 1 1 3 26976 3 1 3 GLU CD C 7.342 29.620 0.367 1.00 . C C . 3 GLU CD 1 1 3 26977 3 1 3 GLU CG C 6.828 29.355 1.792 1.00 . C C . 3 GLU CG 1 1 3 26978 3 1 3 GLU H H 10.373 30.206 4.555 1.00 . C C . 3 GLU H 1 1 3 26979 3 1 3 GLU HA H 9.439 30.397 1.896 1.00 . C C . 3 GLU HA 1 1 3 26980 3 1 3 GLU HB2 H 8.449 28.143 2.482 1.00 . C C . 3 GLU HB2 1 1 3 26981 3 1 3 GLU HB3 H 7.529 28.909 3.772 1.00 . C C . 3 GLU HB3 1 1 3 26982 3 1 3 GLU HG2 H 6.161 28.496 1.768 1.00 . C C . 3 GLU HG2 1 1 3 26983 3 1 3 GLU HG3 H 6.267 30.217 2.142 1.00 . C C . 3 GLU HG3 1 1 3 26984 3 1 3 GLU N N 10.187 29.728 3.720 1.00 . C C . 3 GLU N 1 1 3 26985 3 1 3 GLU O O 8.701 32.583 2.970 1.00 . C C . 3 GLU O 1 1 3 26986 3 1 3 GLU OE1 O 7.342 30.792 -0.073 1.00 . C C . 3 GLU OE1 1 1 3 26987 3 1 3 GLU OE2 O 7.758 28.660 -0.317 1.00 . C C . 3 GLU OE2 1 1 3 26988 3 1 4 GLN C C 7.289 32.128 6.865 1.00 . C C . 4 GLN C 1 1 3 26989 3 1 4 GLN CA C 7.153 32.458 5.374 1.00 . C C . 4 GLN CA 1 1 3 26990 3 1 4 GLN CB C 5.650 32.718 5.033 1.00 . C C . 4 GLN CB 1 1 3 26991 3 1 4 GLN CD C 3.904 33.518 3.324 1.00 . C C . 4 GLN CD 1 1 3 26992 3 1 4 GLN CG C 5.367 33.145 3.579 1.00 . C C . 4 GLN CG 1 1 3 26993 3 1 4 GLN H H 7.532 30.425 4.910 1.00 . C C . 4 GLN H 1 1 3 26994 3 1 4 GLN HA H 7.731 33.355 5.161 1.00 . C C . 4 GLN HA 1 1 3 26995 3 1 4 GLN HB2 H 5.085 31.813 5.234 1.00 . C C . 4 GLN HB2 1 1 3 26996 3 1 4 GLN HB3 H 5.282 33.503 5.689 1.00 . C C . 4 GLN HB3 1 1 3 26997 3 1 4 GLN HE21 H 4.267 35.422 3.761 1.00 . C C . 4 GLN HE21 1 1 3 26998 3 1 4 GLN HE22 H 2.640 35.055 3.320 1.00 . C C . 4 GLN HE22 1 1 3 26999 3 1 4 GLN HG2 H 5.990 34.000 3.342 1.00 . C C . 4 GLN HG2 1 1 3 27000 3 1 4 GLN HG3 H 5.636 32.327 2.917 1.00 . C C . 4 GLN HG3 1 1 3 27001 3 1 4 GLN N N 7.715 31.334 4.593 1.00 . C C . 4 GLN N 1 1 3 27002 3 1 4 GLN NE2 N 3.571 34.791 3.487 1.00 . C C . 4 GLN NE2 1 1 3 27003 3 1 4 GLN O O 7.255 30.953 7.243 1.00 . C C . 4 GLN O 1 1 3 27004 3 1 4 GLN OE1 O 3.077 32.669 2.990 1.00 . C C . 4 GLN OE1 1 1 3 27005 3 1 5 ASN C C 6.173 32.593 9.745 1.00 . C C . 5 ASN C 1 1 3 27006 3 1 5 ASN CA C 7.538 33.017 9.160 1.00 . C C . 5 ASN CA 1 1 3 27007 3 1 5 ASN CB C 8.040 34.343 9.806 1.00 . C C . 5 ASN CB 1 1 3 27008 3 1 5 ASN CG C 8.182 34.266 11.334 1.00 . C C . 5 ASN CG 1 1 3 27009 3 1 5 ASN H H 7.467 34.066 7.320 1.00 . C C . 5 ASN H 1 1 3 27010 3 1 5 ASN HA H 8.267 32.233 9.362 1.00 . C C . 5 ASN HA 1 1 3 27011 3 1 5 ASN HB2 H 9.008 34.592 9.388 1.00 . C C . 5 ASN HB2 1 1 3 27012 3 1 5 ASN HB3 H 7.346 35.144 9.563 1.00 . C C . 5 ASN HB3 1 1 3 27013 3 1 5 ASN HD21 H 6.312 34.887 11.583 1.00 . C C . 5 ASN HD21 1 1 3 27014 3 1 5 ASN HD22 H 7.192 34.553 13.031 1.00 . C C . 5 ASN HD22 1 1 3 27015 3 1 5 ASN N N 7.433 33.168 7.700 1.00 . C C . 5 ASN N 1 1 3 27016 3 1 5 ASN ND2 N 7.125 34.605 12.056 1.00 . C C . 5 ASN ND2 1 1 3 27017 3 1 5 ASN O O 5.291 33.434 9.961 1.00 . C C . 5 ASN O 1 1 3 27018 3 1 5 ASN OD1 O 9.235 33.898 11.856 1.00 . C C . 5 ASN OD1 1 1 3 27019 3 1 6 ASN C C 5.024 30.922 12.140 1.00 . C C . 6 ASN C 1 1 3 27020 3 1 6 ASN CA C 4.833 30.697 10.625 1.00 . C C . 6 ASN CA 1 1 3 27021 3 1 6 ASN CB C 4.702 29.179 10.289 1.00 . C C . 6 ASN CB 1 1 3 27022 3 1 6 ASN CG C 3.381 28.528 10.745 1.00 . C C . 6 ASN CG 1 1 3 27023 3 1 6 ASN H H 6.685 30.660 9.587 1.00 . C C . 6 ASN H 1 1 3 27024 3 1 6 ASN HA H 3.938 31.218 10.288 1.00 . C C . 6 ASN HA 1 1 3 27025 3 1 6 ASN HB2 H 4.785 29.055 9.215 1.00 . C C . 6 ASN HB2 1 1 3 27026 3 1 6 ASN HB3 H 5.517 28.640 10.757 1.00 . C C . 6 ASN HB3 1 1 3 27027 3 1 6 ASN HD21 H 3.485 27.211 9.264 1.00 . C C . 6 ASN HD21 1 1 3 27028 3 1 6 ASN HD22 H 2.117 27.068 10.306 1.00 . C C . 6 ASN HD22 1 1 3 27029 3 1 6 ASN N N 5.997 31.273 9.928 1.00 . C C . 6 ASN N 1 1 3 27030 3 1 6 ASN ND2 N 2.950 27.499 10.031 1.00 . C C . 6 ASN ND2 1 1 3 27031 3 1 6 ASN O O 6.156 30.797 12.639 1.00 . C C . 6 ASN O 1 1 3 27032 3 1 6 ASN OD1 O 2.753 28.929 11.725 1.00 . C C . 6 ASN OD1 1 1 3 27033 3 1 7 THR C C 4.410 30.392 15.131 1.00 . C C . 7 THR C 1 1 3 27034 3 1 7 THR CA C 3.938 31.591 14.277 1.00 . C C . 7 THR CA 1 1 3 27035 3 1 7 THR CB C 2.536 32.114 14.749 1.00 . C C . 7 THR CB 1 1 3 27036 3 1 7 THR CG2 C 2.274 33.552 14.244 1.00 . C C . 7 THR CG2 1 1 3 27037 3 1 7 THR H H 3.063 31.276 12.378 1.00 . C C . 7 THR H 1 1 3 27038 3 1 7 THR HA H 4.653 32.404 14.407 1.00 . C C . 7 THR HA 1 1 3 27039 3 1 7 THR HB H 2.513 32.126 15.836 1.00 . C C . 7 THR HB 1 1 3 27040 3 1 7 THR HG1 H 1.837 30.334 14.208 1.00 . C C . 7 THR HG1 1 1 3 27041 3 1 7 THR HG21 H 1.314 33.896 14.605 1.00 . C C . 7 THR HG21 1 1 3 27042 3 1 7 THR HG22 H 2.271 33.568 13.162 1.00 . C C . 7 THR HG22 1 1 3 27043 3 1 7 THR HG23 H 3.050 34.218 14.607 1.00 . C C . 7 THR HG23 1 1 3 27044 3 1 7 THR N N 3.923 31.259 12.843 1.00 . C C . 7 THR N 1 1 3 27045 3 1 7 THR O O 3.633 29.472 15.425 1.00 . C C . 7 THR O 1 1 3 27046 3 1 7 THR OG1 O 1.490 31.236 14.282 1.00 . C C . 7 THR OG1 1 1 3 27047 3 1 8 GLU C C 6.611 28.131 15.367 1.00 . C C . 8 GLU C 1 1 3 27048 3 1 8 GLU CA C 6.452 29.416 16.209 1.00 . C C . 8 GLU CA 1 1 3 27049 3 1 8 GLU CB C 5.836 29.124 17.609 1.00 . C C . 8 GLU CB 1 1 3 27050 3 1 8 GLU CD C 6.200 28.115 19.950 1.00 . C C . 8 GLU CD 1 1 3 27051 3 1 8 GLU CG C 6.645 28.127 18.476 1.00 . C C . 8 GLU CG 1 1 3 27052 3 1 8 GLU H H 6.224 31.220 15.153 1.00 . C C . 8 GLU H 1 1 3 27053 3 1 8 GLU HA H 7.443 29.841 16.368 1.00 . C C . 8 GLU HA 1 1 3 27054 3 1 8 GLU HB2 H 5.761 30.060 18.150 1.00 . C C . 8 GLU HB2 1 1 3 27055 3 1 8 GLU HB3 H 4.832 28.725 17.478 1.00 . C C . 8 GLU HB3 1 1 3 27056 3 1 8 GLU HG2 H 6.523 27.129 18.067 1.00 . C C . 8 GLU HG2 1 1 3 27057 3 1 8 GLU HG3 H 7.698 28.392 18.425 1.00 . C C . 8 GLU HG3 1 1 3 27058 3 1 8 GLU N N 5.716 30.441 15.462 1.00 . C C . 8 GLU N 1 1 3 27059 3 1 8 GLU O O 5.657 27.359 15.193 1.00 . C C . 8 GLU O 1 1 3 27060 3 1 8 GLU OE1 O 5.117 27.570 20.253 1.00 . C C . 8 GLU OE1 1 1 3 27061 3 1 8 GLU OE2 O 6.922 28.673 20.805 1.00 . C C . 8 GLU OE2 1 1 3 27062 3 1 9 MET C C 7.594 26.790 12.660 1.00 . C C . 9 MET C 1 1 3 27063 3 1 9 MET CA C 8.292 26.813 14.049 1.00 . C C . 9 MET CA 1 1 3 27064 3 1 9 MET CB C 8.084 25.461 14.809 1.00 . C C . 9 MET CB 1 1 3 27065 3 1 9 MET CE C 10.375 22.858 12.461 1.00 . C C . 9 MET CE 1 1 3 27066 3 1 9 MET CG C 9.038 24.340 14.383 1.00 . C C . 9 MET CG 1 1 3 27067 3 1 9 MET H H 8.504 28.651 15.057 1.00 . C C . 9 MET H 1 1 3 27068 3 1 9 MET HA H 9.359 26.960 13.898 1.00 . C C . 9 MET HA 1 1 3 27069 3 1 9 MET HB2 H 8.225 25.633 15.873 1.00 . C C . 9 MET HB2 1 1 3 27070 3 1 9 MET HB3 H 7.064 25.117 14.657 1.00 . C C . 9 MET HB3 1 1 3 27071 3 1 9 MET HE1 H 10.280 22.021 13.137 1.00 . C C . 9 MET HE1 1 1 3 27072 3 1 9 MET HE2 H 11.276 23.408 12.690 1.00 . C C . 9 MET HE2 1 1 3 27073 3 1 9 MET HE3 H 10.426 22.493 11.446 1.00 . C C . 9 MET HE3 1 1 3 27074 3 1 9 MET HG2 H 10.053 24.642 14.612 1.00 . C C . 9 MET HG2 1 1 3 27075 3 1 9 MET HG3 H 8.803 23.449 14.951 1.00 . C C . 9 MET HG3 1 1 3 27076 3 1 9 MET N N 7.846 27.952 14.868 1.00 . C C . 9 MET N 1 1 3 27077 3 1 9 MET O O 6.376 26.586 12.553 1.00 . C C . 9 MET O 1 1 3 27078 3 1 9 MET SD S 8.957 23.935 12.629 1.00 . C C . 9 MET SD 1 1 3 27079 3 1 10 THR C C 8.376 25.484 9.678 1.00 . C C . 10 THR C 1 1 3 27080 3 1 10 THR CA C 7.966 26.871 10.215 1.00 . C C . 10 THR CA 1 1 3 27081 3 1 10 THR CB C 8.589 28.007 9.337 1.00 . C C . 10 THR CB 1 1 3 27082 3 1 10 THR CG2 C 8.079 27.952 7.876 1.00 . C C . 10 THR CG2 1 1 3 27083 3 1 10 THR H H 9.323 27.232 11.778 1.00 . C C . 10 THR H 1 1 3 27084 3 1 10 THR HA H 6.878 26.967 10.173 1.00 . C C . 10 THR HA 1 1 3 27085 3 1 10 THR HB H 9.669 27.893 9.334 1.00 . C C . 10 THR HB 1 1 3 27086 3 1 10 THR HG1 H 8.010 29.176 10.839 1.00 . C C . 10 THR HG1 1 1 3 27087 3 1 10 THR HG21 H 8.346 27.001 7.429 1.00 . C C . 10 THR HG21 1 1 3 27088 3 1 10 THR HG22 H 8.529 28.751 7.303 1.00 . C C . 10 THR HG22 1 1 3 27089 3 1 10 THR HG23 H 7.001 28.065 7.857 1.00 . C C . 10 THR HG23 1 1 3 27090 3 1 10 THR N N 8.396 26.993 11.608 1.00 . C C . 10 THR N 1 1 3 27091 3 1 10 THR O O 9.544 25.256 9.331 1.00 . C C . 10 THR O 1 1 3 27092 3 1 10 THR OG1 O 8.274 29.292 9.916 1.00 . C C . 10 THR OG1 1 1 3 27093 3 1 11 PHE C C 6.808 23.071 7.851 1.00 . C C . 11 PHE C 1 1 3 27094 3 1 11 PHE CA C 7.598 23.181 9.168 1.00 . C C . 11 PHE CA 1 1 3 27095 3 1 11 PHE CB C 7.088 22.144 10.215 1.00 . C C . 11 PHE CB 1 1 3 27096 3 1 11 PHE CD1 C 8.496 20.085 10.738 1.00 . C C . 11 PHE CD1 1 1 3 27097 3 1 11 PHE CD2 C 6.910 19.919 8.965 1.00 . C C . 11 PHE CD2 1 1 3 27098 3 1 11 PHE CE1 C 8.862 18.772 10.525 1.00 . C C . 11 PHE CE1 1 1 3 27099 3 1 11 PHE CE2 C 7.279 18.609 8.754 1.00 . C C . 11 PHE CE2 1 1 3 27100 3 1 11 PHE CG C 7.509 20.689 9.961 1.00 . C C . 11 PHE CG 1 1 3 27101 3 1 11 PHE CZ C 8.256 18.033 9.536 1.00 . C C . 11 PHE CZ 1 1 3 27102 3 1 11 PHE H H 6.552 24.775 10.086 1.00 . C C . 11 PHE H 1 1 3 27103 3 1 11 PHE HA H 8.658 23.009 8.976 1.00 . C C . 11 PHE HA 1 1 3 27104 3 1 11 PHE HB2 H 7.460 22.430 11.194 1.00 . C C . 11 PHE HB2 1 1 3 27105 3 1 11 PHE HB3 H 6.003 22.176 10.250 1.00 . C C . 11 PHE HB3 1 1 3 27106 3 1 11 PHE HD1 H 8.981 20.656 11.521 1.00 . C C . 11 PHE HD1 1 1 3 27107 3 1 11 PHE HD2 H 6.142 20.365 8.344 1.00 . C C . 11 PHE HD2 1 1 3 27108 3 1 11 PHE HE1 H 9.630 18.322 11.139 1.00 . C C . 11 PHE HE1 1 1 3 27109 3 1 11 PHE HE2 H 6.800 18.027 7.973 1.00 . C C . 11 PHE HE2 1 1 3 27110 3 1 11 PHE HZ H 8.548 17.002 9.370 1.00 . C C . 11 PHE HZ 1 1 3 27111 3 1 11 PHE N N 7.419 24.543 9.697 1.00 . C C . 11 PHE N 1 1 3 27112 3 1 11 PHE O O 5.599 23.334 7.834 1.00 . C C . 11 PHE O 1 1 3 27113 3 1 12 GLN C C 7.360 21.212 4.801 1.00 . C C . 12 GLN C 1 1 3 27114 3 1 12 GLN CA C 6.874 22.523 5.435 1.00 . C C . 12 GLN CA 1 1 3 27115 3 1 12 GLN CB C 7.244 23.745 4.537 1.00 . C C . 12 GLN CB 1 1 3 27116 3 1 12 GLN CD C 7.089 24.875 2.214 1.00 . C C . 12 GLN CD 1 1 3 27117 3 1 12 GLN CG C 6.694 23.679 3.095 1.00 . C C . 12 GLN CG 1 1 3 27118 3 1 12 GLN H H 8.443 22.464 6.862 1.00 . C C . 12 GLN H 1 1 3 27119 3 1 12 GLN HA H 5.790 22.479 5.548 1.00 . C C . 12 GLN HA 1 1 3 27120 3 1 12 GLN HB2 H 6.858 24.646 5.004 1.00 . C C . 12 GLN HB2 1 1 3 27121 3 1 12 GLN HB3 H 8.326 23.826 4.485 1.00 . C C . 12 GLN HB3 1 1 3 27122 3 1 12 GLN HE21 H 5.470 25.870 2.780 1.00 . C C . 12 GLN HE21 1 1 3 27123 3 1 12 GLN HE22 H 6.514 26.692 1.677 1.00 . C C . 12 GLN HE22 1 1 3 27124 3 1 12 GLN HG2 H 7.067 22.777 2.622 1.00 . C C . 12 GLN HG2 1 1 3 27125 3 1 12 GLN HG3 H 5.612 23.625 3.139 1.00 . C C . 12 GLN HG3 1 1 3 27126 3 1 12 GLN N N 7.485 22.667 6.768 1.00 . C C . 12 GLN N 1 1 3 27127 3 1 12 GLN NE2 N 6.276 25.915 2.221 1.00 . C C . 12 GLN NE2 1 1 3 27128 3 1 12 GLN O O 8.569 21.019 4.612 1.00 . C C . 12 GLN O 1 1 3 27129 3 1 12 GLN OE1 O 8.116 24.860 1.529 1.00 . C C . 12 GLN OE1 1 1 3 27130 3 1 13 ILE C C 7.004 19.349 2.330 1.00 . C C . 13 ILE C 1 1 3 27131 3 1 13 ILE CA C 6.714 19.040 3.797 1.00 . C C . 13 ILE CA 1 1 3 27132 3 1 13 ILE CB C 5.544 17.977 3.872 1.00 . C C . 13 ILE CB 1 1 3 27133 3 1 13 ILE CD1 C 4.068 16.648 5.563 1.00 . C C . 13 ILE CD1 1 1 3 27134 3 1 13 ILE CG1 C 5.138 17.712 5.354 1.00 . C C . 13 ILE CG1 1 1 3 27135 3 1 13 ILE CG2 C 5.959 16.657 3.155 1.00 . C C . 13 ILE CG2 1 1 3 27136 3 1 13 ILE H H 5.484 20.492 4.741 1.00 . C C . 13 ILE H 1 1 3 27137 3 1 13 ILE HA H 7.601 18.604 4.259 1.00 . C C . 13 ILE HA 1 1 3 27138 3 1 13 ILE HB H 4.683 18.383 3.342 1.00 . C C . 13 ILE HB 1 1 3 27139 3 1 13 ILE HD11 H 4.421 15.696 5.201 1.00 . C C . 13 ILE HD11 1 1 3 27140 3 1 13 ILE HD12 H 3.167 16.916 5.041 1.00 . C C . 13 ILE HD12 1 1 3 27141 3 1 13 ILE HD13 H 3.854 16.568 6.618 1.00 . C C . 13 ILE HD13 1 1 3 27142 3 1 13 ILE HG12 H 6.008 17.402 5.915 1.00 . C C . 13 ILE HG12 1 1 3 27143 3 1 13 ILE HG13 H 4.763 18.633 5.783 1.00 . C C . 13 ILE HG13 1 1 3 27144 3 1 13 ILE HG21 H 5.177 15.920 3.247 1.00 . C C . 13 ILE HG21 1 1 3 27145 3 1 13 ILE HG22 H 6.863 16.265 3.600 1.00 . C C . 13 ILE HG22 1 1 3 27146 3 1 13 ILE HG23 H 6.137 16.842 2.107 1.00 . C C . 13 ILE HG23 1 1 3 27147 3 1 13 ILE N N 6.411 20.299 4.500 1.00 . C C . 13 ILE N 1 1 3 27148 3 1 13 ILE O O 6.222 20.042 1.688 1.00 . C C . 13 ILE O 1 1 3 27149 3 1 14 GLN C C 8.032 17.712 -0.329 1.00 . C C . 14 GLN C 1 1 3 27150 3 1 14 GLN CA C 8.509 18.971 0.416 1.00 . C C . 14 GLN CA 1 1 3 27151 3 1 14 GLN CB C 10.050 19.130 0.277 1.00 . C C . 14 GLN CB 1 1 3 27152 3 1 14 GLN CD C 10.278 21.657 0.668 1.00 . C C . 14 GLN CD 1 1 3 27153 3 1 14 GLN CG C 10.669 20.258 1.130 1.00 . C C . 14 GLN CG 1 1 3 27154 3 1 14 GLN H H 8.756 18.405 2.444 1.00 . C C . 14 GLN H 1 1 3 27155 3 1 14 GLN HA H 8.020 19.845 -0.013 1.00 . C C . 14 GLN HA 1 1 3 27156 3 1 14 GLN HB2 H 10.519 18.198 0.571 1.00 . C C . 14 GLN HB2 1 1 3 27157 3 1 14 GLN HB3 H 10.291 19.319 -0.766 1.00 . C C . 14 GLN HB3 1 1 3 27158 3 1 14 GLN HE21 H 8.643 21.628 1.793 1.00 . C C . 14 GLN HE21 1 1 3 27159 3 1 14 GLN HE22 H 8.893 23.059 0.866 1.00 . C C . 14 GLN HE22 1 1 3 27160 3 1 14 GLN HG2 H 10.352 20.132 2.160 1.00 . C C . 14 GLN HG2 1 1 3 27161 3 1 14 GLN HG3 H 11.752 20.173 1.091 1.00 . C C . 14 GLN HG3 1 1 3 27162 3 1 14 GLN N N 8.140 18.861 1.833 1.00 . C C . 14 GLN N 1 1 3 27163 3 1 14 GLN NE2 N 9.159 22.165 1.159 1.00 . C C . 14 GLN NE2 1 1 3 27164 3 1 14 GLN O O 7.358 17.798 -1.360 1.00 . C C . 14 GLN O 1 1 3 27165 3 1 14 GLN OE1 O 10.974 22.275 -0.137 1.00 . C C . 14 GLN OE1 1 1 3 27166 3 1 15 ARG C C 8.459 14.116 0.597 1.00 . C C . 15 ARG C 1 1 3 27167 3 1 15 ARG CA C 8.171 15.235 -0.413 1.00 . C C . 15 ARG CA 1 1 3 27168 3 1 15 ARG CB C 9.139 15.145 -1.639 1.00 . C C . 15 ARG CB 1 1 3 27169 3 1 15 ARG CD C 9.797 14.070 -3.865 1.00 . C C . 15 ARG CD 1 1 3 27170 3 1 15 ARG CG C 8.913 13.954 -2.603 1.00 . C C . 15 ARG CG 1 1 3 27171 3 1 15 ARG CZ C 9.472 13.227 -6.210 1.00 . C C . 15 ARG CZ 1 1 3 27172 3 1 15 ARG H H 8.681 16.547 1.181 1.00 . C C . 15 ARG H 1 1 3 27173 3 1 15 ARG HA H 7.141 15.164 -0.754 1.00 . C C . 15 ARG HA 1 1 3 27174 3 1 15 ARG HB2 H 9.033 16.060 -2.214 1.00 . C C . 15 ARG HB2 1 1 3 27175 3 1 15 ARG HB3 H 10.164 15.097 -1.274 1.00 . C C . 15 ARG HB3 1 1 3 27176 3 1 15 ARG HD2 H 9.642 15.047 -4.312 1.00 . C C . 15 ARG HD2 1 1 3 27177 3 1 15 ARG HD3 H 10.837 13.980 -3.571 1.00 . C C . 15 ARG HD3 1 1 3 27178 3 1 15 ARG HE H 9.351 12.128 -4.532 1.00 . C C . 15 ARG HE 1 1 3 27179 3 1 15 ARG HG2 H 9.155 13.032 -2.088 1.00 . C C . 15 ARG HG2 1 1 3 27180 3 1 15 ARG HG3 H 7.870 13.933 -2.904 1.00 . C C . 15 ARG HG3 1 1 3 27181 3 1 15 ARG HH11 H 9.895 15.213 -6.141 1.00 . C C . 15 ARG HH11 1 1 3 27182 3 1 15 ARG HH12 H 9.667 14.562 -7.732 1.00 . C C . 15 ARG HH12 1 1 3 27183 3 1 15 ARG HH21 H 9.136 11.281 -6.655 1.00 . C C . 15 ARG HH21 1 1 3 27184 3 1 15 ARG HH22 H 9.240 12.347 -8.016 1.00 . C C . 15 ARG HH22 1 1 3 27185 3 1 15 ARG N N 8.342 16.539 0.256 1.00 . C C . 15 ARG N 1 1 3 27186 3 1 15 ARG NE N 9.508 13.033 -4.872 1.00 . C C . 15 ARG NE 1 1 3 27187 3 1 15 ARG NH1 N 9.696 14.429 -6.735 1.00 . C C . 15 ARG NH1 1 1 3 27188 3 1 15 ARG NH2 N 9.266 12.204 -7.023 1.00 . C C . 15 ARG NH2 1 1 3 27189 3 1 15 ARG O O 9.440 14.192 1.329 1.00 . C C . 15 ARG O 1 1 3 27190 3 1 16 ILE C C 7.703 10.663 0.692 1.00 . C C . 16 ILE C 1 1 3 27191 3 1 16 ILE CA C 7.754 11.925 1.540 1.00 . C C . 16 ILE CA 1 1 3 27192 3 1 16 ILE CB C 6.625 11.860 2.629 1.00 . C C . 16 ILE CB 1 1 3 27193 3 1 16 ILE CD1 C 5.497 13.252 4.478 1.00 . C C . 16 ILE CD1 1 1 3 27194 3 1 16 ILE CG1 C 6.715 13.075 3.601 1.00 . C C . 16 ILE CG1 1 1 3 27195 3 1 16 ILE CG2 C 6.669 10.521 3.409 1.00 . C C . 16 ILE CG2 1 1 3 27196 3 1 16 ILE H H 6.834 13.093 0.015 1.00 . C C . 16 ILE H 1 1 3 27197 3 1 16 ILE HA H 8.725 11.986 2.041 1.00 . C C . 16 ILE HA 1 1 3 27198 3 1 16 ILE HB H 5.669 11.902 2.110 1.00 . C C . 16 ILE HB 1 1 3 27199 3 1 16 ILE HD11 H 5.643 14.080 5.143 1.00 . C C . 16 ILE HD11 1 1 3 27200 3 1 16 ILE HD12 H 5.316 12.356 5.056 1.00 . C C . 16 ILE HD12 1 1 3 27201 3 1 16 ILE HD13 H 4.646 13.457 3.853 1.00 . C C . 16 ILE HD13 1 1 3 27202 3 1 16 ILE HG12 H 7.573 12.958 4.253 1.00 . C C . 16 ILE HG12 1 1 3 27203 3 1 16 ILE HG13 H 6.836 13.986 3.028 1.00 . C C . 16 ILE HG13 1 1 3 27204 3 1 16 ILE HG21 H 5.779 10.413 4.001 1.00 . C C . 16 ILE HG21 1 1 3 27205 3 1 16 ILE HG22 H 7.533 10.498 4.055 1.00 . C C . 16 ILE HG22 1 1 3 27206 3 1 16 ILE HG23 H 6.727 9.690 2.716 1.00 . C C . 16 ILE HG23 1 1 3 27207 3 1 16 ILE N N 7.598 13.091 0.637 1.00 . C C . 16 ILE N 1 1 3 27208 3 1 16 ILE O O 6.925 10.601 -0.263 1.00 . C C . 16 ILE O 1 1 3 27209 3 1 17 TYR C C 9.562 7.449 1.025 1.00 . C C . 17 TYR C 1 1 3 27210 3 1 17 TYR CA C 8.675 8.442 0.281 1.00 . C C . 17 TYR CA 1 1 3 27211 3 1 17 TYR CB C 9.290 8.754 -1.115 1.00 . C C . 17 TYR CB 1 1 3 27212 3 1 17 TYR CD1 C 10.767 10.812 -0.754 1.00 . C C . 17 TYR CD1 1 1 3 27213 3 1 17 TYR CD2 C 11.826 8.729 -1.231 1.00 . C C . 17 TYR CD2 1 1 3 27214 3 1 17 TYR CE1 C 11.992 11.423 -0.649 1.00 . C C . 17 TYR CE1 1 1 3 27215 3 1 17 TYR CE2 C 13.040 9.341 -1.136 1.00 . C C . 17 TYR CE2 1 1 3 27216 3 1 17 TYR CG C 10.655 9.443 -1.045 1.00 . C C . 17 TYR CG 1 1 3 27217 3 1 17 TYR CZ C 13.127 10.676 -0.844 1.00 . C C . 17 TYR CZ 1 1 3 27218 3 1 17 TYR H H 9.057 9.768 1.872 1.00 . C C . 17 TYR H 1 1 3 27219 3 1 17 TYR HA H 7.688 8.000 0.159 1.00 . C C . 17 TYR HA 1 1 3 27220 3 1 17 TYR HB2 H 9.398 7.830 -1.676 1.00 . C C . 17 TYR HB2 1 1 3 27221 3 1 17 TYR HB3 H 8.617 9.405 -1.657 1.00 . C C . 17 TYR HB3 1 1 3 27222 3 1 17 TYR HD1 H 9.864 11.396 -0.606 1.00 . C C . 17 TYR HD1 1 1 3 27223 3 1 17 TYR HD2 H 11.768 7.672 -1.463 1.00 . C C . 17 TYR HD2 1 1 3 27224 3 1 17 TYR HE1 H 12.059 12.481 -0.424 1.00 . C C . 17 TYR HE1 1 1 3 27225 3 1 17 TYR HE2 H 13.942 8.769 -1.286 1.00 . C C . 17 TYR HE2 1 1 3 27226 3 1 17 TYR HH H 14.533 11.538 0.146 1.00 . C C . 17 TYR HH 1 1 3 27227 3 1 17 TYR N N 8.527 9.670 1.051 1.00 . C C . 17 TYR N 1 1 3 27228 3 1 17 TYR O O 10.261 7.798 1.978 1.00 . C C . 17 TYR O 1 1 3 27229 3 1 17 TYR OH O 14.362 11.259 -0.762 1.00 . C C . 17 TYR OH 1 1 3 27230 3 1 18 THR C C 11.743 5.200 0.324 1.00 . C C . 18 THR C 1 1 3 27231 3 1 18 THR CA C 10.387 5.154 1.047 1.00 . C C . 18 THR CA 1 1 3 27232 3 1 18 THR CB C 9.664 3.793 0.801 1.00 . C C . 18 THR CB 1 1 3 27233 3 1 18 THR CG2 C 8.326 3.720 1.569 1.00 . C C . 18 THR CG2 1 1 3 27234 3 1 18 THR H H 8.940 6.019 -0.202 1.00 . C C . 18 THR H 1 1 3 27235 3 1 18 THR HA H 10.532 5.283 2.121 1.00 . C C . 18 THR HA 1 1 3 27236 3 1 18 THR HB H 10.305 2.988 1.144 1.00 . C C . 18 THR HB 1 1 3 27237 3 1 18 THR HG1 H 10.189 3.254 -1.029 1.00 . C C . 18 THR HG1 1 1 3 27238 3 1 18 THR HG21 H 7.752 2.876 1.228 1.00 . C C . 18 THR HG21 1 1 3 27239 3 1 18 THR HG22 H 7.755 4.624 1.403 1.00 . C C . 18 THR HG22 1 1 3 27240 3 1 18 THR HG23 H 8.520 3.614 2.630 1.00 . C C . 18 THR HG23 1 1 3 27241 3 1 18 THR N N 9.545 6.222 0.543 1.00 . C C . 18 THR N 1 1 3 27242 3 1 18 THR O O 11.785 5.126 -0.908 1.00 . C C . 18 THR O 1 1 3 27243 3 1 18 THR OG1 O 9.403 3.611 -0.605 1.00 . C C . 18 THR OG1 1 1 3 27244 3 1 19 LYS C C 14.438 3.751 0.301 1.00 . C C . 19 LYS C 1 1 3 27245 3 1 19 LYS CA C 14.200 5.239 0.542 1.00 . C C . 19 LYS CA 1 1 3 27246 3 1 19 LYS CB C 15.292 5.756 1.518 1.00 . C C . 19 LYS CB 1 1 3 27247 3 1 19 LYS CD C 15.480 8.200 0.848 1.00 . C C . 19 LYS CD 1 1 3 27248 3 1 19 LYS CE C 16.977 8.221 0.474 1.00 . C C . 19 LYS CE 1 1 3 27249 3 1 19 LYS CG C 15.136 7.217 1.978 1.00 . C C . 19 LYS CG 1 1 3 27250 3 1 19 LYS H H 12.722 5.646 2.023 1.00 . C C . 19 LYS H 1 1 3 27251 3 1 19 LYS HA H 14.266 5.780 -0.401 1.00 . C C . 19 LYS HA 1 1 3 27252 3 1 19 LYS HB2 H 15.319 5.121 2.402 1.00 . C C . 19 LYS HB2 1 1 3 27253 3 1 19 LYS HB3 H 16.244 5.674 0.994 1.00 . C C . 19 LYS HB3 1 1 3 27254 3 1 19 LYS HD2 H 14.906 7.930 -0.034 1.00 . C C . 19 LYS HD2 1 1 3 27255 3 1 19 LYS HD3 H 15.182 9.199 1.158 1.00 . C C . 19 LYS HD3 1 1 3 27256 3 1 19 LYS HE2 H 17.374 7.215 0.495 1.00 . C C . 19 LYS HE2 1 1 3 27257 3 1 19 LYS HE3 H 17.084 8.620 -0.527 1.00 . C C . 19 LYS HE3 1 1 3 27258 3 1 19 LYS HG2 H 14.110 7.384 2.295 1.00 . C C . 19 LYS HG2 1 1 3 27259 3 1 19 LYS HG3 H 15.799 7.400 2.818 1.00 . C C . 19 LYS HG3 1 1 3 27260 3 1 19 LYS HZ1 H 17.415 10.039 1.329 1.00 . C C . 19 LYS HZ1 1 1 3 27261 3 1 19 LYS HZ2 H 18.756 9.049 1.138 1.00 . C C . 19 LYS HZ2 1 1 3 27262 3 1 19 LYS HZ3 H 17.646 8.736 2.367 1.00 . C C . 19 LYS HZ3 1 1 3 27263 3 1 19 LYS N N 12.836 5.401 1.084 1.00 . C C . 19 LYS N 1 1 3 27264 3 1 19 LYS NZ N 17.759 9.064 1.391 1.00 . C C . 19 LYS NZ 1 1 3 27265 3 1 19 LYS O O 14.925 3.330 -0.749 1.00 . C C . 19 LYS O 1 1 3 27266 3 1 20 ASP C C 12.969 0.862 1.948 1.00 . C C . 20 ASP C 1 1 3 27267 3 1 20 ASP CA C 14.214 1.524 1.346 1.00 . C C . 20 ASP CA 1 1 3 27268 3 1 20 ASP CB C 15.510 1.141 2.122 1.00 . C C . 20 ASP CB 1 1 3 27269 3 1 20 ASP CG C 15.575 -0.340 2.561 1.00 . C C . 20 ASP CG 1 1 3 27270 3 1 20 ASP H H 13.624 3.401 2.089 1.00 . C C . 20 ASP H 1 1 3 27271 3 1 20 ASP HA H 14.313 1.182 0.318 1.00 . C C . 20 ASP HA 1 1 3 27272 3 1 20 ASP HB2 H 16.367 1.347 1.486 1.00 . C C . 20 ASP HB2 1 1 3 27273 3 1 20 ASP HB3 H 15.591 1.771 3.002 1.00 . C C . 20 ASP HB3 1 1 3 27274 3 1 20 ASP N N 14.051 2.972 1.316 1.00 . C C . 20 ASP N 1 1 3 27275 3 1 20 ASP O O 12.279 1.438 2.801 1.00 . C C . 20 ASP O 1 1 3 27276 3 1 20 ASP OD1 O 15.906 -1.214 1.729 1.00 . C C . 20 ASP OD1 1 1 3 27277 3 1 20 ASP OD2 O 15.292 -0.628 3.750 1.00 . C C . 20 ASP OD2 1 1 3 27278 3 1 21 ILE C C 12.232 -2.669 1.931 1.00 . C C . 21 ILE C 1 1 3 27279 3 1 21 ILE CA C 11.638 -1.252 1.912 1.00 . C C . 21 ILE CA 1 1 3 27280 3 1 21 ILE CB C 10.381 -1.242 0.951 1.00 . C C . 21 ILE CB 1 1 3 27281 3 1 21 ILE CD1 C 8.681 0.332 -0.200 1.00 . C C . 21 ILE CD1 1 1 3 27282 3 1 21 ILE CG1 C 9.748 0.178 0.869 1.00 . C C . 21 ILE CG1 1 1 3 27283 3 1 21 ILE CG2 C 9.318 -2.290 1.375 1.00 . C C . 21 ILE CG2 1 1 3 27284 3 1 21 ILE H H 13.262 -0.664 0.715 1.00 . C C . 21 ILE H 1 1 3 27285 3 1 21 ILE HA H 11.331 -0.967 2.919 1.00 . C C . 21 ILE HA 1 1 3 27286 3 1 21 ILE HB H 10.728 -1.519 -0.044 1.00 . C C . 21 ILE HB 1 1 3 27287 3 1 21 ILE HD11 H 7.873 -0.348 -0.006 1.00 . C C . 21 ILE HD11 1 1 3 27288 3 1 21 ILE HD12 H 9.102 0.115 -1.167 1.00 . C C . 21 ILE HD12 1 1 3 27289 3 1 21 ILE HD13 H 8.310 1.344 -0.190 1.00 . C C . 21 ILE HD13 1 1 3 27290 3 1 21 ILE HG12 H 9.293 0.424 1.820 1.00 . C C . 21 ILE HG12 1 1 3 27291 3 1 21 ILE HG13 H 10.525 0.907 0.663 1.00 . C C . 21 ILE HG13 1 1 3 27292 3 1 21 ILE HG21 H 8.531 -2.332 0.641 1.00 . C C . 21 ILE HG21 1 1 3 27293 3 1 21 ILE HG22 H 8.894 -2.022 2.335 1.00 . C C . 21 ILE HG22 1 1 3 27294 3 1 21 ILE HG23 H 9.776 -3.270 1.455 1.00 . C C . 21 ILE HG23 1 1 3 27295 3 1 21 ILE N N 12.692 -0.345 1.445 1.00 . C C . 21 ILE N 1 1 3 27296 3 1 21 ILE O O 13.102 -2.984 1.114 1.00 . C C . 21 ILE O 1 1 3 27297 3 1 22 SER C C 11.104 -5.709 3.748 1.00 . C C . 22 SER C 1 1 3 27298 3 1 22 SER CA C 12.111 -4.927 2.896 1.00 . C C . 22 SER CA 1 1 3 27299 3 1 22 SER CB C 13.553 -5.143 3.434 1.00 . C C . 22 SER CB 1 1 3 27300 3 1 22 SER H H 11.160 -3.161 3.543 1.00 . C C . 22 SER H 1 1 3 27301 3 1 22 SER HA H 12.058 -5.299 1.874 1.00 . C C . 22 SER HA 1 1 3 27302 3 1 22 SER HB2 H 14.254 -4.594 2.817 1.00 . C C . 22 SER HB2 1 1 3 27303 3 1 22 SER HB3 H 13.625 -4.783 4.456 1.00 . C C . 22 SER HB3 1 1 3 27304 3 1 22 SER HG H 13.940 -6.827 2.496 1.00 . C C . 22 SER HG 1 1 3 27305 3 1 22 SER N N 11.758 -3.512 2.853 1.00 . C C . 22 SER N 1 1 3 27306 3 1 22 SER O O 10.489 -5.170 4.678 1.00 . C C . 22 SER O 1 1 3 27307 3 1 22 SER OG O 13.923 -6.517 3.409 1.00 . C C . 22 SER OG 1 1 3 27308 3 1 23 PHE C C 10.927 -9.306 3.979 1.00 . C C . 23 PHE C 1 1 3 27309 3 1 23 PHE CA C 10.194 -7.978 4.149 1.00 . C C . 23 PHE CA 1 1 3 27310 3 1 23 PHE CB C 8.727 -8.100 3.657 1.00 . C C . 23 PHE CB 1 1 3 27311 3 1 23 PHE CD1 C 7.685 -10.415 3.859 1.00 . C C . 23 PHE CD1 1 1 3 27312 3 1 23 PHE CD2 C 7.455 -8.904 5.703 1.00 . C C . 23 PHE CD2 1 1 3 27313 3 1 23 PHE CE1 C 7.012 -11.382 4.572 1.00 . C C . 23 PHE CE1 1 1 3 27314 3 1 23 PHE CE2 C 6.770 -9.868 6.408 1.00 . C C . 23 PHE CE2 1 1 3 27315 3 1 23 PHE CG C 7.920 -9.156 4.411 1.00 . C C . 23 PHE CG 1 1 3 27316 3 1 23 PHE CZ C 6.555 -11.110 5.843 1.00 . C C . 23 PHE CZ 1 1 3 27317 3 1 23 PHE H H 11.358 -7.273 2.546 1.00 . C C . 23 PHE H 1 1 3 27318 3 1 23 PHE HA H 10.205 -7.693 5.206 1.00 . C C . 23 PHE HA 1 1 3 27319 3 1 23 PHE HB2 H 8.235 -7.146 3.791 1.00 . C C . 23 PHE HB2 1 1 3 27320 3 1 23 PHE HB3 H 8.716 -8.347 2.598 1.00 . C C . 23 PHE HB3 1 1 3 27321 3 1 23 PHE HD1 H 8.032 -10.626 2.850 1.00 . C C . 23 PHE HD1 1 1 3 27322 3 1 23 PHE HD2 H 7.622 -7.932 6.150 1.00 . C C . 23 PHE HD2 1 1 3 27323 3 1 23 PHE HE1 H 6.838 -12.359 4.133 1.00 . C C . 23 PHE HE1 1 1 3 27324 3 1 23 PHE HE2 H 6.406 -9.654 7.408 1.00 . C C . 23 PHE HE2 1 1 3 27325 3 1 23 PHE HZ H 6.031 -11.879 6.402 1.00 . C C . 23 PHE HZ 1 1 3 27326 3 1 23 PHE N N 10.936 -6.978 3.382 1.00 . C C . 23 PHE N 1 1 3 27327 3 1 23 PHE O O 11.488 -9.556 2.919 1.00 . C C . 23 PHE O 1 1 3 27328 3 1 24 GLU C C 10.792 -12.401 5.953 1.00 . C C . 24 GLU C 1 1 3 27329 3 1 24 GLU CA C 11.579 -11.454 5.037 1.00 . C C . 24 GLU CA 1 1 3 27330 3 1 24 GLU CB C 13.054 -11.352 5.547 1.00 . C C . 24 GLU CB 1 1 3 27331 3 1 24 GLU CD C 15.439 -10.483 5.190 1.00 . C C . 24 GLU CD 1 1 3 27332 3 1 24 GLU CG C 14.001 -10.516 4.663 1.00 . C C . 24 GLU CG 1 1 3 27333 3 1 24 GLU H H 10.428 -9.874 5.822 1.00 . C C . 24 GLU H 1 1 3 27334 3 1 24 GLU HA H 11.580 -11.856 4.019 1.00 . C C . 24 GLU HA 1 1 3 27335 3 1 24 GLU HB2 H 13.046 -10.912 6.540 1.00 . C C . 24 GLU HB2 1 1 3 27336 3 1 24 GLU HB3 H 13.465 -12.354 5.622 1.00 . C C . 24 GLU HB3 1 1 3 27337 3 1 24 GLU HG2 H 13.995 -10.929 3.658 1.00 . C C . 24 GLU HG2 1 1 3 27338 3 1 24 GLU HG3 H 13.620 -9.499 4.617 1.00 . C C . 24 GLU HG3 1 1 3 27339 3 1 24 GLU N N 10.917 -10.143 5.022 1.00 . C C . 24 GLU N 1 1 3 27340 3 1 24 GLU O O 10.701 -12.156 7.151 1.00 . C C . 24 GLU O 1 1 3 27341 3 1 24 GLU OE1 O 15.731 -9.673 6.093 1.00 . C C . 24 GLU OE1 1 1 3 27342 3 1 24 GLU OE2 O 16.281 -11.275 4.707 1.00 . C C . 24 GLU OE2 1 1 3 27343 3 1 25 ALA C C 10.668 -15.783 5.816 1.00 . C C . 25 ALA C 1 1 3 27344 3 1 25 ALA CA C 9.708 -14.620 6.130 1.00 . C C . 25 ALA CA 1 1 3 27345 3 1 25 ALA CB C 8.244 -14.962 5.743 1.00 . C C . 25 ALA CB 1 1 3 27346 3 1 25 ALA H H 10.159 -13.483 4.406 1.00 . C C . 25 ALA H 1 1 3 27347 3 1 25 ALA HA H 9.742 -14.400 7.201 1.00 . C C . 25 ALA HA 1 1 3 27348 3 1 25 ALA HB1 H 7.984 -15.935 6.122 1.00 . C C . 25 ALA HB1 1 1 3 27349 3 1 25 ALA HB2 H 8.130 -14.954 4.671 1.00 . C C . 25 ALA HB2 1 1 3 27350 3 1 25 ALA HB3 H 7.567 -14.253 6.173 1.00 . C C . 25 ALA HB3 1 1 3 27351 3 1 25 ALA N N 10.224 -13.466 5.379 1.00 . C C . 25 ALA N 1 1 3 27352 3 1 25 ALA O O 10.510 -16.451 4.783 1.00 . C C . 25 ALA O 1 1 3 27353 3 1 26 PRO C C 12.322 -18.378 6.177 1.00 . C C . 26 PRO C 1 1 3 27354 3 1 26 PRO CA C 12.836 -16.945 6.385 1.00 . C C . 26 PRO CA 1 1 3 27355 3 1 26 PRO CB C 13.749 -16.841 7.642 1.00 . C C . 26 PRO CB 1 1 3 27356 3 1 26 PRO CD C 11.964 -15.284 7.972 1.00 . C C . 26 PRO CD 1 1 3 27357 3 1 26 PRO CG C 13.442 -15.492 8.220 1.00 . C C . 26 PRO CG 1 1 3 27358 3 1 26 PRO HA H 13.397 -16.637 5.507 1.00 . C C . 26 PRO HA 1 1 3 27359 3 1 26 PRO HB2 H 13.517 -17.635 8.355 1.00 . C C . 26 PRO HB2 1 1 3 27360 3 1 26 PRO HB3 H 14.794 -16.900 7.357 1.00 . C C . 26 PRO HB3 1 1 3 27361 3 1 26 PRO HD2 H 11.368 -15.733 8.762 1.00 . C C . 26 PRO HD2 1 1 3 27362 3 1 26 PRO HD3 H 11.737 -14.227 7.885 1.00 . C C . 26 PRO HD3 1 1 3 27363 3 1 26 PRO HG2 H 13.662 -15.482 9.284 1.00 . C C . 26 PRO HG2 1 1 3 27364 3 1 26 PRO HG3 H 14.016 -14.723 7.712 1.00 . C C . 26 PRO HG3 1 1 3 27365 3 1 26 PRO N N 11.740 -15.983 6.667 1.00 . C C . 26 PRO N 1 1 3 27366 3 1 26 PRO O O 12.636 -19.019 5.175 1.00 . C C . 26 PRO O 1 1 3 27367 3 1 27 ASN C C 9.435 -20.146 6.719 1.00 . C C . 27 ASN C 1 1 3 27368 3 1 27 ASN CA C 10.921 -20.210 7.106 1.00 . C C . 27 ASN CA 1 1 3 27369 3 1 27 ASN CB C 11.088 -20.874 8.510 1.00 . C C . 27 ASN CB 1 1 3 27370 3 1 27 ASN CG C 12.521 -20.815 9.031 1.00 . C C . 27 ASN CG 1 1 3 27371 3 1 27 ASN H H 11.228 -18.242 7.847 1.00 . C C . 27 ASN H 1 1 3 27372 3 1 27 ASN HA H 11.458 -20.805 6.364 1.00 . C C . 27 ASN HA 1 1 3 27373 3 1 27 ASN HB2 H 10.443 -20.375 9.229 1.00 . C C . 27 ASN HB2 1 1 3 27374 3 1 27 ASN HB3 H 10.791 -21.914 8.452 1.00 . C C . 27 ASN HB3 1 1 3 27375 3 1 27 ASN HD21 H 12.103 -19.168 10.064 1.00 . C C . 27 ASN HD21 1 1 3 27376 3 1 27 ASN HD22 H 13.728 -19.740 10.192 1.00 . C C . 27 ASN HD22 1 1 3 27377 3 1 27 ASN N N 11.487 -18.843 7.119 1.00 . C C . 27 ASN N 1 1 3 27378 3 1 27 ASN ND2 N 12.815 -19.804 9.841 1.00 . C C . 27 ASN ND2 1 1 3 27379 3 1 27 ASN O O 8.645 -20.917 7.255 1.00 . C C . 27 ASN O 1 1 3 27380 3 1 27 ASN OD1 O 13.345 -21.681 8.733 1.00 . C C . 27 ASN OD1 1 1 3 27381 3 1 28 ALA C C 6.688 -20.116 5.356 1.00 . C C . 28 ALA C 1 1 3 27382 3 1 28 ALA CA C 7.694 -18.910 5.354 1.00 . C C . 28 ALA CA 1 1 3 27383 3 1 28 ALA CB C 7.652 -18.130 4.021 1.00 . C C . 28 ALA CB 1 1 3 27384 3 1 28 ALA H H 9.821 -18.763 5.296 1.00 . C C . 28 ALA H 1 1 3 27385 3 1 28 ALA HA H 7.358 -18.214 6.126 1.00 . C C . 28 ALA HA 1 1 3 27386 3 1 28 ALA HB1 H 6.699 -17.624 3.925 1.00 . C C . 28 ALA HB1 1 1 3 27387 3 1 28 ALA HB2 H 7.783 -18.814 3.188 1.00 . C C . 28 ALA HB2 1 1 3 27388 3 1 28 ALA HB3 H 8.441 -17.395 4.000 1.00 . C C . 28 ALA HB3 1 1 3 27389 3 1 28 ALA N N 9.094 -19.250 5.745 1.00 . C C . 28 ALA N 1 1 3 27390 3 1 28 ALA O O 5.751 -20.075 6.141 1.00 . C C . 28 ALA O 1 1 3 27391 3 1 29 PRO C C 5.805 -23.030 6.007 1.00 . C C . 29 PRO C 1 1 3 27392 3 1 29 PRO CA C 5.929 -22.393 4.600 1.00 . C C . 29 PRO CA 1 1 3 27393 3 1 29 PRO CB C 6.515 -23.408 3.579 1.00 . C C . 29 PRO CB 1 1 3 27394 3 1 29 PRO CD C 8.026 -21.518 3.655 1.00 . C C . 29 PRO CD 1 1 3 27395 3 1 29 PRO CG C 7.523 -22.638 2.776 1.00 . C C . 29 PRO CG 1 1 3 27396 3 1 29 PRO HA H 4.948 -22.063 4.273 1.00 . C C . 29 PRO HA 1 1 3 27397 3 1 29 PRO HB2 H 6.994 -24.246 4.096 1.00 . C C . 29 PRO HB2 1 1 3 27398 3 1 29 PRO HB3 H 5.731 -23.787 2.935 1.00 . C C . 29 PRO HB3 1 1 3 27399 3 1 29 PRO HD2 H 8.912 -21.825 4.208 1.00 . C C . 29 PRO HD2 1 1 3 27400 3 1 29 PRO HD3 H 8.248 -20.639 3.061 1.00 . C C . 29 PRO HD3 1 1 3 27401 3 1 29 PRO HG2 H 8.340 -23.291 2.487 1.00 . C C . 29 PRO HG2 1 1 3 27402 3 1 29 PRO HG3 H 7.058 -22.222 1.885 1.00 . C C . 29 PRO HG3 1 1 3 27403 3 1 29 PRO N N 6.887 -21.246 4.576 1.00 . C C . 29 PRO N 1 1 3 27404 3 1 29 PRO O O 4.697 -23.321 6.488 1.00 . C C . 29 PRO O 1 1 3 27405 3 1 30 HIS C C 6.452 -23.033 9.112 1.00 . C C . 30 HIS C 1 1 3 27406 3 1 30 HIS CA C 7.082 -23.871 7.968 1.00 . C C . 30 HIS CA 1 1 3 27407 3 1 30 HIS CB C 8.575 -24.186 8.262 1.00 . C C . 30 HIS CB 1 1 3 27408 3 1 30 HIS CD2 C 9.358 -24.604 10.711 1.00 . C C . 30 HIS CD2 1 1 3 27409 3 1 30 HIS CE1 C 8.712 -26.682 10.896 1.00 . C C . 30 HIS CE1 1 1 3 27410 3 1 30 HIS CG C 8.807 -24.960 9.532 1.00 . C C . 30 HIS CG 1 1 3 27411 3 1 30 HIS H H 7.787 -22.853 6.246 1.00 . C C . 30 HIS H 1 1 3 27412 3 1 30 HIS HA H 6.540 -24.809 7.897 1.00 . C C . 30 HIS HA 1 1 3 27413 3 1 30 HIS HB2 H 8.980 -24.773 7.447 1.00 . C C . 30 HIS HB2 1 1 3 27414 3 1 30 HIS HB3 H 9.129 -23.254 8.328 1.00 . C C . 30 HIS HB3 1 1 3 27415 3 1 30 HIS HD1 H 8.010 -26.827 8.996 1.00 . C C . 30 HIS HD1 1 1 3 27416 3 1 30 HIS HD2 H 9.755 -23.633 10.968 1.00 . C C . 30 HIS HD2 1 1 3 27417 3 1 30 HIS HE1 H 8.503 -27.666 11.298 1.00 . C C . 30 HIS HE1 1 1 3 27418 3 1 30 HIS HE2 H 9.786 -25.787 12.376 1.00 . C C . 30 HIS HE2 1 1 3 27419 3 1 30 HIS N N 6.968 -23.204 6.660 1.00 . C C . 30 HIS N 1 1 3 27420 3 1 30 HIS ND1 N 8.419 -26.270 9.686 1.00 . C C . 30 HIS ND1 1 1 3 27421 3 1 30 HIS NE2 N 9.288 -25.692 11.540 1.00 . C C . 30 HIS NE2 1 1 3 27422 3 1 30 HIS O O 5.940 -23.594 10.095 1.00 . C C . 30 HIS O 1 1 3 27423 3 1 31 VAL C C 4.425 -20.634 9.875 1.00 . C C . 31 VAL C 1 1 3 27424 3 1 31 VAL CA C 5.954 -20.779 10.017 1.00 . C C . 31 VAL CA 1 1 3 27425 3 1 31 VAL CB C 6.629 -19.355 10.011 1.00 . C C . 31 VAL CB 1 1 3 27426 3 1 31 VAL CG1 C 6.356 -18.557 8.718 1.00 . C C . 31 VAL CG1 1 1 3 27427 3 1 31 VAL CG2 C 6.201 -18.548 11.247 1.00 . C C . 31 VAL CG2 1 1 3 27428 3 1 31 VAL H H 6.936 -21.306 8.202 1.00 . C C . 31 VAL H 1 1 3 27429 3 1 31 VAL HA H 6.154 -21.231 10.992 1.00 . C C . 31 VAL HA 1 1 3 27430 3 1 31 VAL HB H 7.704 -19.504 10.077 1.00 . C C . 31 VAL HB 1 1 3 27431 3 1 31 VAL HG11 H 6.861 -19.029 7.888 1.00 . C C . 31 VAL HG11 1 1 3 27432 3 1 31 VAL HG12 H 6.709 -17.551 8.823 1.00 . C C . 31 VAL HG12 1 1 3 27433 3 1 31 VAL HG13 H 5.301 -18.519 8.509 1.00 . C C . 31 VAL HG13 1 1 3 27434 3 1 31 VAL HG21 H 6.603 -17.553 11.194 1.00 . C C . 31 VAL HG21 1 1 3 27435 3 1 31 VAL HG22 H 6.569 -19.029 12.144 1.00 . C C . 31 VAL HG22 1 1 3 27436 3 1 31 VAL HG23 H 5.120 -18.491 11.295 1.00 . C C . 31 VAL HG23 1 1 3 27437 3 1 31 VAL N N 6.515 -21.690 8.998 1.00 . C C . 31 VAL N 1 1 3 27438 3 1 31 VAL O O 3.729 -20.360 10.858 1.00 . C C . 31 VAL O 1 1 3 27439 3 1 32 PHE C C 1.592 -21.692 9.100 1.00 . C C . 32 PHE C 1 1 3 27440 3 1 32 PHE CA C 2.458 -20.629 8.382 1.00 . C C . 32 PHE CA 1 1 3 27441 3 1 32 PHE CB C 2.151 -20.629 6.861 1.00 . C C . 32 PHE CB 1 1 3 27442 3 1 32 PHE CD1 C 2.957 -18.217 6.690 1.00 . C C . 32 PHE CD1 1 1 3 27443 3 1 32 PHE CD2 C 3.117 -19.601 4.744 1.00 . C C . 32 PHE CD2 1 1 3 27444 3 1 32 PHE CE1 C 3.511 -17.171 5.989 1.00 . C C . 32 PHE CE1 1 1 3 27445 3 1 32 PHE CE2 C 3.669 -18.546 4.049 1.00 . C C . 32 PHE CE2 1 1 3 27446 3 1 32 PHE CG C 2.752 -19.459 6.083 1.00 . C C . 32 PHE CG 1 1 3 27447 3 1 32 PHE CZ C 3.870 -17.334 4.670 1.00 . C C . 32 PHE CZ 1 1 3 27448 3 1 32 PHE H H 4.499 -21.048 7.906 1.00 . C C . 32 PHE H 1 1 3 27449 3 1 32 PHE HA H 2.205 -19.645 8.782 1.00 . C C . 32 PHE HA 1 1 3 27450 3 1 32 PHE HB2 H 2.532 -21.552 6.430 1.00 . C C . 32 PHE HB2 1 1 3 27451 3 1 32 PHE HB3 H 1.076 -20.598 6.712 1.00 . C C . 32 PHE HB3 1 1 3 27452 3 1 32 PHE HD1 H 2.683 -18.076 7.730 1.00 . C C . 32 PHE HD1 1 1 3 27453 3 1 32 PHE HD2 H 2.963 -20.552 4.244 1.00 . C C . 32 PHE HD2 1 1 3 27454 3 1 32 PHE HE1 H 3.664 -16.215 6.474 1.00 . C C . 32 PHE HE1 1 1 3 27455 3 1 32 PHE HE2 H 3.955 -18.670 3.014 1.00 . C C . 32 PHE HE2 1 1 3 27456 3 1 32 PHE HZ H 4.307 -16.507 4.118 1.00 . C C . 32 PHE HZ 1 1 3 27457 3 1 32 PHE N N 3.900 -20.814 8.648 1.00 . C C . 32 PHE N 1 1 3 27458 3 1 32 PHE O O 0.404 -21.472 9.347 1.00 . C C . 32 PHE O 1 1 3 27459 3 1 33 GLN C C 1.812 -23.881 11.679 1.00 . C C . 33 GLN C 1 1 3 27460 3 1 33 GLN CA C 1.538 -23.950 10.157 1.00 . C C . 33 GLN CA 1 1 3 27461 3 1 33 GLN CB C 1.970 -25.321 9.558 1.00 . C C . 33 GLN CB 1 1 3 27462 3 1 33 GLN CD C 3.844 -26.903 8.840 1.00 . C C . 33 GLN CD 1 1 3 27463 3 1 33 GLN CG C 3.486 -25.586 9.530 1.00 . C C . 33 GLN CG 1 1 3 27464 3 1 33 GLN H H 3.145 -22.959 9.165 1.00 . C C . 33 GLN H 1 1 3 27465 3 1 33 GLN HA H 0.466 -23.842 10.019 1.00 . C C . 33 GLN HA 1 1 3 27466 3 1 33 GLN HB2 H 1.500 -26.113 10.133 1.00 . C C . 33 GLN HB2 1 1 3 27467 3 1 33 GLN HB3 H 1.599 -25.378 8.540 1.00 . C C . 33 GLN HB3 1 1 3 27468 3 1 33 GLN HE21 H 3.690 -27.902 10.552 1.00 . C C . 33 GLN HE21 1 1 3 27469 3 1 33 GLN HE22 H 4.109 -28.849 9.168 1.00 . C C . 33 GLN HE22 1 1 3 27470 3 1 33 GLN HG2 H 3.969 -24.774 9.001 1.00 . C C . 33 GLN HG2 1 1 3 27471 3 1 33 GLN HG3 H 3.859 -25.614 10.551 1.00 . C C . 33 GLN HG3 1 1 3 27472 3 1 33 GLN N N 2.207 -22.846 9.425 1.00 . C C . 33 GLN N 1 1 3 27473 3 1 33 GLN NE2 N 3.886 -27.992 9.596 1.00 . C C . 33 GLN NE2 1 1 3 27474 3 1 33 GLN O O 1.550 -24.841 12.409 1.00 . C C . 33 GLN O 1 1 3 27475 3 1 33 GLN OE1 O 4.063 -26.941 7.627 1.00 . C C . 33 GLN OE1 1 1 3 27476 3 1 34 LYS C C 1.318 -21.845 14.255 1.00 . C C . 34 LYS C 1 1 3 27477 3 1 34 LYS CA C 2.559 -22.476 13.583 1.00 . C C . 34 LYS CA 1 1 3 27478 3 1 34 LYS CB C 3.770 -21.504 13.738 1.00 . C C . 34 LYS CB 1 1 3 27479 3 1 34 LYS CD C 5.229 -22.596 15.581 1.00 . C C . 34 LYS CD 1 1 3 27480 3 1 34 LYS CE C 6.651 -22.531 14.988 1.00 . C C . 34 LYS CE 1 1 3 27481 3 1 34 LYS CG C 4.343 -21.399 15.172 1.00 . C C . 34 LYS CG 1 1 3 27482 3 1 34 LYS H H 2.488 -22.004 11.517 1.00 . C C . 34 LYS H 1 1 3 27483 3 1 34 LYS HA H 2.790 -23.420 14.070 1.00 . C C . 34 LYS HA 1 1 3 27484 3 1 34 LYS HB2 H 4.566 -21.834 13.079 1.00 . C C . 34 LYS HB2 1 1 3 27485 3 1 34 LYS HB3 H 3.467 -20.506 13.420 1.00 . C C . 34 LYS HB3 1 1 3 27486 3 1 34 LYS HD2 H 5.308 -22.613 16.662 1.00 . C C . 34 LYS HD2 1 1 3 27487 3 1 34 LYS HD3 H 4.755 -23.516 15.255 1.00 . C C . 34 LYS HD3 1 1 3 27488 3 1 34 LYS HE2 H 7.120 -21.603 15.291 1.00 . C C . 34 LYS HE2 1 1 3 27489 3 1 34 LYS HE3 H 7.229 -23.358 15.391 1.00 . C C . 34 LYS HE3 1 1 3 27490 3 1 34 LYS HG2 H 4.933 -20.496 15.247 1.00 . C C . 34 LYS HG2 1 1 3 27491 3 1 34 LYS HG3 H 3.512 -21.325 15.869 1.00 . C C . 34 LYS HG3 1 1 3 27492 3 1 34 LYS HZ1 H 7.598 -22.242 13.142 1.00 . C C . 34 LYS HZ1 1 1 3 27493 3 1 34 LYS HZ2 H 5.932 -22.052 13.073 1.00 . C C . 34 LYS HZ2 1 1 3 27494 3 1 34 LYS HZ3 H 6.599 -23.602 13.184 1.00 . C C . 34 LYS HZ3 1 1 3 27495 3 1 34 LYS N N 2.300 -22.724 12.151 1.00 . C C . 34 LYS N 1 1 3 27496 3 1 34 LYS NZ N 6.693 -22.612 13.492 1.00 . C C . 34 LYS NZ 1 1 3 27497 3 1 34 LYS O O 0.443 -21.298 13.577 1.00 . C C . 34 LYS O 1 1 3 27498 3 1 35 ASP C C 0.908 -19.651 16.403 1.00 . C C . 35 ASP C 1 1 3 27499 3 1 35 ASP CA C 0.399 -21.112 16.441 1.00 . C C . 35 ASP CA 1 1 3 27500 3 1 35 ASP CB C 0.418 -21.662 17.897 1.00 . C C . 35 ASP CB 1 1 3 27501 3 1 35 ASP CG C -0.384 -20.792 18.886 1.00 . C C . 35 ASP CG 1 1 3 27502 3 1 35 ASP H H 1.852 -22.590 16.032 1.00 . C C . 35 ASP H 1 1 3 27503 3 1 35 ASP HA H -0.615 -21.159 16.047 1.00 . C C . 35 ASP HA 1 1 3 27504 3 1 35 ASP HB2 H 0.001 -22.665 17.900 1.00 . C C . 35 ASP HB2 1 1 3 27505 3 1 35 ASP HB3 H 1.448 -21.726 18.240 1.00 . C C . 35 ASP HB3 1 1 3 27506 3 1 35 ASP N N 1.270 -21.939 15.593 1.00 . C C . 35 ASP N 1 1 3 27507 3 1 35 ASP O O 2.106 -19.409 16.577 1.00 . C C . 35 ASP O 1 1 3 27508 3 1 35 ASP OD1 O 0.205 -19.892 19.529 1.00 . C C . 35 ASP OD1 1 1 3 27509 3 1 35 ASP OD2 O -1.609 -20.990 19.007 1.00 . C C . 35 ASP OD2 1 1 3 27510 3 1 36 TRP C C 0.368 -16.631 17.471 1.00 . C C . 36 TRP C 1 1 3 27511 3 1 36 TRP CA C 0.355 -17.268 16.067 1.00 . C C . 36 TRP CA 1 1 3 27512 3 1 36 TRP CB C -0.637 -16.534 15.128 1.00 . C C . 36 TRP CB 1 1 3 27513 3 1 36 TRP CD1 C -0.983 -13.962 15.083 1.00 . C C . 36 TRP CD1 1 1 3 27514 3 1 36 TRP CD2 C 0.949 -14.645 14.161 1.00 . C C . 36 TRP CD2 1 1 3 27515 3 1 36 TRP CE2 C 0.859 -13.245 14.040 1.00 . C C . 36 TRP CE2 1 1 3 27516 3 1 36 TRP CE3 C 2.091 -15.291 13.663 1.00 . C C . 36 TRP CE3 1 1 3 27517 3 1 36 TRP CG C -0.259 -15.095 14.808 1.00 . C C . 36 TRP CG 1 1 3 27518 3 1 36 TRP CH2 C 2.958 -13.146 12.961 1.00 . C C . 36 TRP CH2 1 1 3 27519 3 1 36 TRP CZ2 C 1.858 -12.483 13.436 1.00 . C C . 36 TRP CZ2 1 1 3 27520 3 1 36 TRP CZ3 C 3.081 -14.534 13.074 1.00 . C C . 36 TRP CZ3 1 1 3 27521 3 1 36 TRP H H -0.926 -18.958 16.008 1.00 . C C . 36 TRP H 1 1 3 27522 3 1 36 TRP HA H 1.355 -17.187 15.638 1.00 . C C . 36 TRP HA 1 1 3 27523 3 1 36 TRP HB2 H -0.690 -17.072 14.187 1.00 . C C . 36 TRP HB2 1 1 3 27524 3 1 36 TRP HB3 H -1.625 -16.536 15.580 1.00 . C C . 36 TRP HB3 1 1 3 27525 3 1 36 TRP HD1 H -1.943 -13.954 15.580 1.00 . C C . 36 TRP HD1 1 1 3 27526 3 1 36 TRP HE1 H -0.650 -11.932 14.664 1.00 . C C . 36 TRP HE1 1 1 3 27527 3 1 36 TRP HE3 H 2.214 -16.363 13.754 1.00 . C C . 36 TRP HE3 1 1 3 27528 3 1 36 TRP HH2 H 3.761 -12.594 12.491 1.00 . C C . 36 TRP HH2 1 1 3 27529 3 1 36 TRP HZ2 H 1.778 -11.409 13.337 1.00 . C C . 36 TRP HZ2 1 1 3 27530 3 1 36 TRP HZ3 H 3.968 -15.016 12.683 1.00 . C C . 36 TRP HZ3 1 1 3 27531 3 1 36 TRP N N 0.006 -18.695 16.149 1.00 . C C . 36 TRP N 1 1 3 27532 3 1 36 TRP NE1 N -0.326 -12.856 14.605 1.00 . C C . 36 TRP NE1 1 1 3 27533 3 1 36 TRP O O -0.691 -16.365 18.047 1.00 . C C . 36 TRP O 1 1 3 27534 3 1 37 GLN C C 3.238 -15.149 19.289 1.00 . C C . 37 GLN C 1 1 3 27535 3 1 37 GLN CA C 1.801 -15.718 19.286 1.00 . C C . 37 GLN CA 1 1 3 27536 3 1 37 GLN CB C 1.529 -16.657 20.510 1.00 . C C . 37 GLN CB 1 1 3 27537 3 1 37 GLN CD C 0.671 -14.790 22.075 1.00 . C C . 37 GLN CD 1 1 3 27538 3 1 37 GLN CG C 1.622 -15.979 21.900 1.00 . C C . 37 GLN CG 1 1 3 27539 3 1 37 GLN H H 2.358 -16.791 17.543 1.00 . C C . 37 GLN H 1 1 3 27540 3 1 37 GLN HA H 1.110 -14.879 19.325 1.00 . C C . 37 GLN HA 1 1 3 27541 3 1 37 GLN HB2 H 0.535 -17.079 20.409 1.00 . C C . 37 GLN HB2 1 1 3 27542 3 1 37 GLN HB3 H 2.245 -17.476 20.485 1.00 . C C . 37 GLN HB3 1 1 3 27543 3 1 37 GLN HE21 H 2.074 -13.520 21.456 1.00 . C C . 37 GLN HE21 1 1 3 27544 3 1 37 GLN HE22 H 0.551 -12.818 21.860 1.00 . C C . 37 GLN HE22 1 1 3 27545 3 1 37 GLN HG2 H 1.387 -16.713 22.660 1.00 . C C . 37 GLN HG2 1 1 3 27546 3 1 37 GLN HG3 H 2.639 -15.634 22.050 1.00 . C C . 37 GLN HG3 1 1 3 27547 3 1 37 GLN N N 1.579 -16.434 18.015 1.00 . C C . 37 GLN N 1 1 3 27548 3 1 37 GLN NE2 N 1.148 -13.587 21.770 1.00 . C C . 37 GLN NE2 1 1 3 27549 3 1 37 GLN O O 4.145 -15.737 19.883 1.00 . C C . 37 GLN O 1 1 3 27550 3 1 37 GLN OE1 O -0.475 -14.944 22.498 1.00 . C C . 37 GLN OE1 1 1 3 27551 3 1 38 PRO C C 5.202 -12.432 19.541 1.00 . C C . 38 PRO C 1 1 3 27552 3 1 38 PRO CA C 4.840 -13.436 18.424 1.00 . C C . 38 PRO CA 1 1 3 27553 3 1 38 PRO CB C 4.796 -12.722 17.037 1.00 . C C . 38 PRO CB 1 1 3 27554 3 1 38 PRO CD C 2.514 -13.189 17.803 1.00 . C C . 38 PRO CD 1 1 3 27555 3 1 38 PRO CG C 3.337 -12.652 16.640 1.00 . C C . 38 PRO CG 1 1 3 27556 3 1 38 PRO HA H 5.596 -14.226 18.390 1.00 . C C . 38 PRO HA 1 1 3 27557 3 1 38 PRO HB2 H 5.230 -11.723 17.103 1.00 . C C . 38 PRO HB2 1 1 3 27558 3 1 38 PRO HB3 H 5.355 -13.296 16.301 1.00 . C C . 38 PRO HB3 1 1 3 27559 3 1 38 PRO HD2 H 2.142 -12.376 18.418 1.00 . C C . 38 PRO HD2 1 1 3 27560 3 1 38 PRO HD3 H 1.687 -13.793 17.443 1.00 . C C . 38 PRO HD3 1 1 3 27561 3 1 38 PRO HG2 H 3.059 -11.623 16.423 1.00 . C C . 38 PRO HG2 1 1 3 27562 3 1 38 PRO HG3 H 3.167 -13.265 15.756 1.00 . C C . 38 PRO HG3 1 1 3 27563 3 1 38 PRO N N 3.493 -14.011 18.556 1.00 . C C . 38 PRO N 1 1 3 27564 3 1 38 PRO O O 4.340 -11.727 20.087 1.00 . C C . 38 PRO O 1 1 3 27565 3 1 39 GLU C C 7.587 -10.296 19.453 1.00 . C C . 39 GLU C 1 1 3 27566 3 1 39 GLU CA C 7.162 -11.299 20.533 1.00 . C C . 39 GLU CA 1 1 3 27567 3 1 39 GLU CB C 8.402 -11.811 21.317 1.00 . C C . 39 GLU CB 1 1 3 27568 3 1 39 GLU CD C 9.338 -13.180 23.283 1.00 . C C . 39 GLU CD 1 1 3 27569 3 1 39 GLU CG C 8.080 -12.651 22.566 1.00 . C C . 39 GLU CG 1 1 3 27570 3 1 39 GLU H H 7.029 -13.174 19.624 1.00 . C C . 39 GLU H 1 1 3 27571 3 1 39 GLU HA H 6.461 -10.822 21.221 1.00 . C C . 39 GLU HA 1 1 3 27572 3 1 39 GLU HB2 H 9.000 -12.423 20.648 1.00 . C C . 39 GLU HB2 1 1 3 27573 3 1 39 GLU HB3 H 9.004 -10.960 21.623 1.00 . C C . 39 GLU HB3 1 1 3 27574 3 1 39 GLU HG2 H 7.516 -12.039 23.264 1.00 . C C . 39 GLU HG2 1 1 3 27575 3 1 39 GLU HG3 H 7.460 -13.490 22.267 1.00 . C C . 39 GLU HG3 1 1 3 27576 3 1 39 GLU N N 6.495 -12.402 19.852 1.00 . C C . 39 GLU N 1 1 3 27577 3 1 39 GLU O O 8.577 -10.517 18.732 1.00 . C C . 39 GLU O 1 1 3 27578 3 1 39 GLU OE1 O 9.583 -14.405 23.259 1.00 . C C . 39 GLU OE1 1 1 3 27579 3 1 39 GLU OE2 O 10.098 -12.372 23.860 1.00 . C C . 39 GLU OE2 1 1 3 27580 3 1 40 VAL C C 8.099 -7.241 18.864 1.00 . C C . 40 VAL C 1 1 3 27581 3 1 40 VAL CA C 7.015 -8.189 18.317 1.00 . C C . 40 VAL CA 1 1 3 27582 3 1 40 VAL CB C 5.683 -7.416 17.979 1.00 . C C . 40 VAL CB 1 1 3 27583 3 1 40 VAL CG1 C 5.902 -6.395 16.837 1.00 . C C . 40 VAL CG1 1 1 3 27584 3 1 40 VAL CG2 C 4.527 -8.405 17.655 1.00 . C C . 40 VAL CG2 1 1 3 27585 3 1 40 VAL H H 6.000 -9.171 19.880 1.00 . C C . 40 VAL H 1 1 3 27586 3 1 40 VAL HA H 7.378 -8.655 17.398 1.00 . C C . 40 VAL HA 1 1 3 27587 3 1 40 VAL HB H 5.392 -6.853 18.865 1.00 . C C . 40 VAL HB 1 1 3 27588 3 1 40 VAL HG11 H 4.984 -5.854 16.641 1.00 . C C . 40 VAL HG11 1 1 3 27589 3 1 40 VAL HG12 H 6.209 -6.911 15.936 1.00 . C C . 40 VAL HG12 1 1 3 27590 3 1 40 VAL HG13 H 6.676 -5.690 17.121 1.00 . C C . 40 VAL HG13 1 1 3 27591 3 1 40 VAL HG21 H 4.376 -9.076 18.494 1.00 . C C . 40 VAL HG21 1 1 3 27592 3 1 40 VAL HG22 H 4.772 -8.986 16.776 1.00 . C C . 40 VAL HG22 1 1 3 27593 3 1 40 VAL HG23 H 3.611 -7.854 17.474 1.00 . C C . 40 VAL HG23 1 1 3 27594 3 1 40 VAL N N 6.782 -9.245 19.298 1.00 . C C . 40 VAL N 1 1 3 27595 3 1 40 VAL O O 7.852 -6.438 19.758 1.00 . C C . 40 VAL O 1 1 3 27596 3 1 41 LYS C C 10.755 -5.502 17.845 1.00 . C C . 41 LYS C 1 1 3 27597 3 1 41 LYS CA C 10.489 -6.638 18.835 1.00 . C C . 41 LYS CA 1 1 3 27598 3 1 41 LYS CB C 11.707 -7.589 18.976 1.00 . C C . 41 LYS CB 1 1 3 27599 3 1 41 LYS CD C 12.594 -9.822 19.937 1.00 . C C . 41 LYS CD 1 1 3 27600 3 1 41 LYS CE C 12.223 -11.088 20.726 1.00 . C C . 41 LYS CE 1 1 3 27601 3 1 41 LYS CG C 11.412 -8.828 19.853 1.00 . C C . 41 LYS CG 1 1 3 27602 3 1 41 LYS H H 9.461 -8.071 17.670 1.00 . C C . 41 LYS H 1 1 3 27603 3 1 41 LYS HA H 10.263 -6.210 19.815 1.00 . C C . 41 LYS HA 1 1 3 27604 3 1 41 LYS HB2 H 12.002 -7.931 17.988 1.00 . C C . 41 LYS HB2 1 1 3 27605 3 1 41 LYS HB3 H 12.534 -7.043 19.417 1.00 . C C . 41 LYS HB3 1 1 3 27606 3 1 41 LYS HD2 H 12.891 -10.108 18.933 1.00 . C C . 41 LYS HD2 1 1 3 27607 3 1 41 LYS HD3 H 13.431 -9.336 20.430 1.00 . C C . 41 LYS HD3 1 1 3 27608 3 1 41 LYS HE2 H 11.420 -11.606 20.213 1.00 . C C . 41 LYS HE2 1 1 3 27609 3 1 41 LYS HE3 H 13.087 -11.737 20.771 1.00 . C C . 41 LYS HE3 1 1 3 27610 3 1 41 LYS HG2 H 11.161 -8.496 20.858 1.00 . C C . 41 LYS HG2 1 1 3 27611 3 1 41 LYS HG3 H 10.551 -9.345 19.434 1.00 . C C . 41 LYS HG3 1 1 3 27612 3 1 41 LYS HZ1 H 11.580 -11.659 22.634 1.00 . C C . 41 LYS HZ1 1 1 3 27613 3 1 41 LYS HZ2 H 10.917 -10.204 22.095 1.00 . C C . 41 LYS HZ2 1 1 3 27614 3 1 41 LYS HZ3 H 12.523 -10.255 22.616 1.00 . C C . 41 LYS HZ3 1 1 3 27615 3 1 41 LYS N N 9.327 -7.407 18.375 1.00 . C C . 41 LYS N 1 1 3 27616 3 1 41 LYS NZ N 11.781 -10.780 22.113 1.00 . C C . 41 LYS NZ 1 1 3 27617 3 1 41 LYS O O 11.241 -5.731 16.734 1.00 . C C . 41 LYS O 1 1 3 27618 3 1 42 LEU C C 12.038 -2.562 17.616 1.00 . C C . 42 LEU C 1 1 3 27619 3 1 42 LEU CA C 10.589 -3.076 17.439 1.00 . C C . 42 LEU CA 1 1 3 27620 3 1 42 LEU CB C 9.568 -1.971 17.864 1.00 . C C . 42 LEU CB 1 1 3 27621 3 1 42 LEU CD1 C 9.642 -0.541 15.713 1.00 . C C . 42 LEU CD1 1 1 3 27622 3 1 42 LEU CD2 C 8.902 0.521 17.917 1.00 . C C . 42 LEU CD2 1 1 3 27623 3 1 42 LEU CG C 9.802 -0.545 17.250 1.00 . C C . 42 LEU CG 1 1 3 27624 3 1 42 LEU H H 9.996 -4.184 19.137 1.00 . C C . 42 LEU H 1 1 3 27625 3 1 42 LEU HA H 10.408 -3.344 16.387 1.00 . C C . 42 LEU HA 1 1 3 27626 3 1 42 LEU HB2 H 8.572 -2.305 17.584 1.00 . C C . 42 LEU HB2 1 1 3 27627 3 1 42 LEU HB3 H 9.596 -1.883 18.947 1.00 . C C . 42 LEU HB3 1 1 3 27628 3 1 42 LEU HD11 H 8.637 -0.843 15.444 1.00 . C C . 42 LEU HD11 1 1 3 27629 3 1 42 LEU HD12 H 10.353 -1.229 15.273 1.00 . C C . 42 LEU HD12 1 1 3 27630 3 1 42 LEU HD13 H 9.833 0.455 15.332 1.00 . C C . 42 LEU HD13 1 1 3 27631 3 1 42 LEU HD21 H 9.112 1.496 17.495 1.00 . C C . 42 LEU HD21 1 1 3 27632 3 1 42 LEU HD22 H 9.098 0.551 18.985 1.00 . C C . 42 LEU HD22 1 1 3 27633 3 1 42 LEU HD23 H 7.858 0.279 17.759 1.00 . C C . 42 LEU HD23 1 1 3 27634 3 1 42 LEU HG H 10.828 -0.258 17.449 1.00 . C C . 42 LEU HG 1 1 3 27635 3 1 42 LEU N N 10.404 -4.279 18.252 1.00 . C C . 42 LEU N 1 1 3 27636 3 1 42 LEU O O 12.529 -2.407 18.739 1.00 . C C . 42 LEU O 1 1 3 27637 3 1 43 ASP C C 14.096 -0.601 15.467 1.00 . C C . 43 ASP C 1 1 3 27638 3 1 43 ASP CA C 14.077 -1.821 16.396 1.00 . C C . 43 ASP CA 1 1 3 27639 3 1 43 ASP CB C 15.002 -2.952 15.853 1.00 . C C . 43 ASP CB 1 1 3 27640 3 1 43 ASP CG C 16.425 -2.469 15.491 1.00 . C C . 43 ASP CG 1 1 3 27641 3 1 43 ASP H H 12.210 -2.442 15.650 1.00 . C C . 43 ASP H 1 1 3 27642 3 1 43 ASP HA H 14.412 -1.519 17.388 1.00 . C C . 43 ASP HA 1 1 3 27643 3 1 43 ASP HB2 H 15.087 -3.727 16.610 1.00 . C C . 43 ASP HB2 1 1 3 27644 3 1 43 ASP HB3 H 14.546 -3.390 14.970 1.00 . C C . 43 ASP HB3 1 1 3 27645 3 1 43 ASP N N 12.693 -2.311 16.486 1.00 . C C . 43 ASP N 1 1 3 27646 3 1 43 ASP O O 13.380 -0.582 14.460 1.00 . C C . 43 ASP O 1 1 3 27647 3 1 43 ASP OD1 O 17.258 -2.279 16.408 1.00 . C C . 43 ASP OD1 1 1 3 27648 3 1 43 ASP OD2 O 16.720 -2.268 14.290 1.00 . C C . 43 ASP OD2 1 1 3 27649 3 1 44 LEU C C 16.486 1.972 14.719 1.00 . C C . 44 LEU C 1 1 3 27650 3 1 44 LEU CA C 15.009 1.660 14.998 1.00 . C C . 44 LEU CA 1 1 3 27651 3 1 44 LEU CB C 14.332 2.902 15.661 1.00 . C C . 44 LEU CB 1 1 3 27652 3 1 44 LEU CD1 C 12.449 2.088 17.241 1.00 . C C . 44 LEU CD1 1 1 3 27653 3 1 44 LEU CD2 C 12.118 4.204 15.853 1.00 . C C . 44 LEU CD2 1 1 3 27654 3 1 44 LEU CG C 12.781 2.812 15.917 1.00 . C C . 44 LEU CG 1 1 3 27655 3 1 44 LEU H H 15.390 0.374 16.653 1.00 . C C . 44 LEU H 1 1 3 27656 3 1 44 LEU HA H 14.513 1.476 14.042 1.00 . C C . 44 LEU HA 1 1 3 27657 3 1 44 LEU HB2 H 14.829 3.099 16.609 1.00 . C C . 44 LEU HB2 1 1 3 27658 3 1 44 LEU HB3 H 14.518 3.754 15.012 1.00 . C C . 44 LEU HB3 1 1 3 27659 3 1 44 LEU HD11 H 12.843 1.082 17.212 1.00 . C C . 44 LEU HD11 1 1 3 27660 3 1 44 LEU HD12 H 11.376 2.041 17.371 1.00 . C C . 44 LEU HD12 1 1 3 27661 3 1 44 LEU HD13 H 12.887 2.621 18.076 1.00 . C C . 44 LEU HD13 1 1 3 27662 3 1 44 LEU HD21 H 12.300 4.648 14.883 1.00 . C C . 44 LEU HD21 1 1 3 27663 3 1 44 LEU HD22 H 12.528 4.848 16.622 1.00 . C C . 44 LEU HD22 1 1 3 27664 3 1 44 LEU HD23 H 11.050 4.107 16.002 1.00 . C C . 44 LEU HD23 1 1 3 27665 3 1 44 LEU HG H 12.338 2.220 15.123 1.00 . C C . 44 LEU HG 1 1 3 27666 3 1 44 LEU N N 14.879 0.436 15.820 1.00 . C C . 44 LEU N 1 1 3 27667 3 1 44 LEU O O 17.360 1.705 15.553 1.00 . C C . 44 LEU O 1 1 3 27668 3 1 45 ASP C C 17.863 4.504 12.582 1.00 . C C . 45 ASP C 1 1 3 27669 3 1 45 ASP CA C 18.048 3.073 13.105 1.00 . C C . 45 ASP CA 1 1 3 27670 3 1 45 ASP CB C 18.667 2.139 12.014 1.00 . C C . 45 ASP CB 1 1 3 27671 3 1 45 ASP CG C 19.735 2.801 11.107 1.00 . C C . 45 ASP CG 1 1 3 27672 3 1 45 ASP H H 15.979 2.646 12.915 1.00 . C C . 45 ASP H 1 1 3 27673 3 1 45 ASP HA H 18.709 3.103 13.971 1.00 . C C . 45 ASP HA 1 1 3 27674 3 1 45 ASP HB2 H 19.127 1.288 12.507 1.00 . C C . 45 ASP HB2 1 1 3 27675 3 1 45 ASP HB3 H 17.866 1.766 11.387 1.00 . C C . 45 ASP HB3 1 1 3 27676 3 1 45 ASP N N 16.732 2.553 13.540 1.00 . C C . 45 ASP N 1 1 3 27677 3 1 45 ASP O O 16.833 4.816 11.984 1.00 . C C . 45 ASP O 1 1 3 27678 3 1 45 ASP OD1 O 20.838 3.125 11.606 1.00 . C C . 45 ASP OD1 1 1 3 27679 3 1 45 ASP OD2 O 19.477 2.991 9.895 1.00 . C C . 45 ASP OD2 1 1 3 27680 3 1 46 THR C C 19.760 7.073 11.258 1.00 . C C . 46 THR C 1 1 3 27681 3 1 46 THR CA C 18.827 6.777 12.446 1.00 . C C . 46 THR CA 1 1 3 27682 3 1 46 THR CB C 19.254 7.623 13.696 1.00 . C C . 46 THR CB 1 1 3 27683 3 1 46 THR CG2 C 19.228 9.141 13.418 1.00 . C C . 46 THR CG2 1 1 3 27684 3 1 46 THR H H 19.720 4.991 13.141 1.00 . C C . 46 THR H 1 1 3 27685 3 1 46 THR HA H 17.799 7.046 12.185 1.00 . C C . 46 THR HA 1 1 3 27686 3 1 46 THR HB H 20.266 7.341 13.973 1.00 . C C . 46 THR HB 1 1 3 27687 3 1 46 THR HG1 H 17.641 6.798 14.497 1.00 . C C . 46 THR HG1 1 1 3 27688 3 1 46 THR HG21 H 19.532 9.682 14.304 1.00 . C C . 46 THR HG21 1 1 3 27689 3 1 46 THR HG22 H 18.226 9.445 13.144 1.00 . C C . 46 THR HG22 1 1 3 27690 3 1 46 THR HG23 H 19.904 9.379 12.604 1.00 . C C . 46 THR HG23 1 1 3 27691 3 1 46 THR N N 18.882 5.348 12.772 1.00 . C C . 46 THR N 1 1 3 27692 3 1 46 THR O O 20.977 6.907 11.364 1.00 . C C . 46 THR O 1 1 3 27693 3 1 46 THR OG1 O 18.389 7.319 14.808 1.00 . C C . 46 THR OG1 1 1 3 27694 3 1 47 ALA C C 19.505 9.379 8.640 1.00 . C C . 47 ALA C 1 1 3 27695 3 1 47 ALA CA C 19.895 7.924 8.920 1.00 . C C . 47 ALA CA 1 1 3 27696 3 1 47 ALA CB C 19.563 7.023 7.719 1.00 . C C . 47 ALA CB 1 1 3 27697 3 1 47 ALA H H 18.188 7.479 10.090 1.00 . C C . 47 ALA H 1 1 3 27698 3 1 47 ALA HA H 20.971 7.870 9.108 1.00 . C C . 47 ALA HA 1 1 3 27699 3 1 47 ALA HB1 H 19.782 5.994 7.967 1.00 . C C . 47 ALA HB1 1 1 3 27700 3 1 47 ALA HB2 H 20.155 7.317 6.863 1.00 . C C . 47 ALA HB2 1 1 3 27701 3 1 47 ALA HB3 H 18.513 7.116 7.471 1.00 . C C . 47 ALA HB3 1 1 3 27702 3 1 47 ALA N N 19.168 7.472 10.123 1.00 . C C . 47 ALA N 1 1 3 27703 3 1 47 ALA O O 18.342 9.747 8.778 1.00 . C C . 47 ALA O 1 1 3 27704 3 1 48 SER C C 21.205 12.256 7.084 1.00 . C C . 48 SER C 1 1 3 27705 3 1 48 SER CA C 20.238 11.647 8.098 1.00 . C C . 48 SER CA 1 1 3 27706 3 1 48 SER CB C 20.396 12.322 9.475 1.00 . C C . 48 SER CB 1 1 3 27707 3 1 48 SER H H 21.348 9.839 8.048 1.00 . C C . 48 SER H 1 1 3 27708 3 1 48 SER HA H 19.216 11.802 7.744 1.00 . C C . 48 SER HA 1 1 3 27709 3 1 48 SER HB2 H 20.282 13.391 9.370 1.00 . C C . 48 SER HB2 1 1 3 27710 3 1 48 SER HB3 H 19.633 11.951 10.148 1.00 . C C . 48 SER HB3 1 1 3 27711 3 1 48 SER HG H 21.732 11.128 10.271 1.00 . C C . 48 SER HG 1 1 3 27712 3 1 48 SER N N 20.464 10.204 8.246 1.00 . C C . 48 SER N 1 1 3 27713 3 1 48 SER O O 22.367 11.843 7.008 1.00 . C C . 48 SER O 1 1 3 27714 3 1 48 SER OG O 21.669 12.061 10.048 1.00 . C C . 48 SER OG 1 1 3 27715 3 1 49 SER C C 20.832 15.308 5.009 1.00 . C C . 49 SER C 1 1 3 27716 3 1 49 SER CA C 21.498 13.961 5.320 1.00 . C C . 49 SER CA 1 1 3 27717 3 1 49 SER CB C 21.640 13.107 4.033 1.00 . C C . 49 SER CB 1 1 3 27718 3 1 49 SER H H 19.762 13.478 6.425 1.00 . C C . 49 SER H 1 1 3 27719 3 1 49 SER HA H 22.488 14.145 5.736 1.00 . C C . 49 SER HA 1 1 3 27720 3 1 49 SER HB2 H 22.103 13.691 3.248 1.00 . C C . 49 SER HB2 1 1 3 27721 3 1 49 SER HB3 H 22.255 12.242 4.242 1.00 . C C . 49 SER HB3 1 1 3 27722 3 1 49 SER HG H 19.814 13.408 3.374 1.00 . C C . 49 SER HG 1 1 3 27723 3 1 49 SER N N 20.709 13.236 6.319 1.00 . C C . 49 SER N 1 1 3 27724 3 1 49 SER O O 19.632 15.361 4.719 1.00 . C C . 49 SER O 1 1 3 27725 3 1 49 SER OG O 20.380 12.654 3.574 1.00 . C C . 49 SER OG 1 1 3 27726 3 1 50 GLN C C 21.270 17.858 3.183 1.00 . C C . 50 GLN C 1 1 3 27727 3 1 50 GLN CA C 21.169 17.730 4.702 1.00 . C C . 50 GLN CA 1 1 3 27728 3 1 50 GLN CB C 22.027 18.816 5.387 1.00 . C C . 50 GLN CB 1 1 3 27729 3 1 50 GLN CD C 22.506 21.319 5.651 1.00 . C C . 50 GLN CD 1 1 3 27730 3 1 50 GLN CG C 21.555 20.263 5.112 1.00 . C C . 50 GLN CG 1 1 3 27731 3 1 50 GLN H H 22.525 16.281 5.435 1.00 . C C . 50 GLN H 1 1 3 27732 3 1 50 GLN HA H 20.130 17.850 5.008 1.00 . C C . 50 GLN HA 1 1 3 27733 3 1 50 GLN HB2 H 22.005 18.647 6.462 1.00 . C C . 50 GLN HB2 1 1 3 27734 3 1 50 GLN HB3 H 23.055 18.720 5.049 1.00 . C C . 50 GLN HB3 1 1 3 27735 3 1 50 GLN HE21 H 21.902 22.624 4.286 1.00 . C C . 50 GLN HE21 1 1 3 27736 3 1 50 GLN HE22 H 23.123 23.186 5.371 1.00 . C C . 50 GLN HE22 1 1 3 27737 3 1 50 GLN HG2 H 21.462 20.399 4.041 1.00 . C C . 50 GLN HG2 1 1 3 27738 3 1 50 GLN HG3 H 20.583 20.411 5.571 1.00 . C C . 50 GLN HG3 1 1 3 27739 3 1 50 GLN N N 21.614 16.391 5.098 1.00 . C C . 50 GLN N 1 1 3 27740 3 1 50 GLN NE2 N 22.508 22.495 5.044 1.00 . C C . 50 GLN NE2 1 1 3 27741 3 1 50 GLN O O 22.243 17.400 2.578 1.00 . C C . 50 GLN O 1 1 3 27742 3 1 50 GLN OE1 O 23.215 21.086 6.625 1.00 . C C . 50 GLN OE1 1 1 3 27743 3 1 51 LEU C C 20.487 20.040 0.676 1.00 . C C . 51 LEU C 1 1 3 27744 3 1 51 LEU CA C 20.162 18.605 1.115 1.00 . C C . 51 LEU CA 1 1 3 27745 3 1 51 LEU CB C 18.743 18.184 0.675 1.00 . C C . 51 LEU CB 1 1 3 27746 3 1 51 LEU CD1 C 16.823 16.499 0.863 1.00 . C C . 51 LEU CD1 1 1 3 27747 3 1 51 LEU CD2 C 19.212 15.645 0.541 1.00 . C C . 51 LEU CD2 1 1 3 27748 3 1 51 LEU CG C 18.313 16.757 1.142 1.00 . C C . 51 LEU CG 1 1 3 27749 3 1 51 LEU H H 19.546 18.854 3.131 1.00 . C C . 51 LEU H 1 1 3 27750 3 1 51 LEU HA H 20.884 17.927 0.655 1.00 . C C . 51 LEU HA 1 1 3 27751 3 1 51 LEU HB2 H 18.035 18.908 1.070 1.00 . C C . 51 LEU HB2 1 1 3 27752 3 1 51 LEU HB3 H 18.693 18.217 -0.409 1.00 . C C . 51 LEU HB3 1 1 3 27753 3 1 51 LEU HD11 H 16.508 16.975 -0.057 1.00 . C C . 51 LEU HD11 1 1 3 27754 3 1 51 LEU HD12 H 16.238 16.885 1.677 1.00 . C C . 51 LEU HD12 1 1 3 27755 3 1 51 LEU HD13 H 16.641 15.434 0.786 1.00 . C C . 51 LEU HD13 1 1 3 27756 3 1 51 LEU HD21 H 20.247 15.837 0.790 1.00 . C C . 51 LEU HD21 1 1 3 27757 3 1 51 LEU HD22 H 19.100 15.612 -0.533 1.00 . C C . 51 LEU HD22 1 1 3 27758 3 1 51 LEU HD23 H 18.924 14.687 0.957 1.00 . C C . 51 LEU HD23 1 1 3 27759 3 1 51 LEU HG H 18.434 16.711 2.221 1.00 . C C . 51 LEU HG 1 1 3 27760 3 1 51 LEU N N 20.258 18.474 2.575 1.00 . C C . 51 LEU N 1 1 3 27761 3 1 51 LEU O O 21.159 20.242 -0.339 1.00 . C C . 51 LEU O 1 1 3 27762 3 1 52 ALA C C 20.005 23.314 2.427 1.00 . C C . 52 ALA C 1 1 3 27763 3 1 52 ALA CA C 20.196 22.460 1.165 1.00 . C C . 52 ALA CA 1 1 3 27764 3 1 52 ALA CB C 19.217 22.888 0.056 1.00 . C C . 52 ALA CB 1 1 3 27765 3 1 52 ALA H H 19.547 20.779 2.289 1.00 . C C . 52 ALA H 1 1 3 27766 3 1 52 ALA HA H 21.209 22.611 0.803 1.00 . C C . 52 ALA HA 1 1 3 27767 3 1 52 ALA HB1 H 19.270 23.961 -0.090 1.00 . C C . 52 ALA HB1 1 1 3 27768 3 1 52 ALA HB2 H 18.205 22.612 0.321 1.00 . C C . 52 ALA HB2 1 1 3 27769 3 1 52 ALA HB3 H 19.486 22.402 -0.866 1.00 . C C . 52 ALA HB3 1 1 3 27770 3 1 52 ALA N N 20.022 21.025 1.467 1.00 . C C . 52 ALA N 1 1 3 27771 3 1 52 ALA O O 19.912 22.786 3.544 1.00 . C C . 52 ALA O 1 1 3 27772 3 1 53 ASP C C 18.357 25.543 3.882 1.00 . C C . 53 ASP C 1 1 3 27773 3 1 53 ASP CA C 19.783 25.634 3.304 1.00 . C C . 53 ASP CA 1 1 3 27774 3 1 53 ASP CB C 20.087 27.068 2.788 1.00 . C C . 53 ASP CB 1 1 3 27775 3 1 53 ASP CG C 20.033 28.136 3.902 1.00 . C C . 53 ASP CG 1 1 3 27776 3 1 53 ASP H H 19.999 24.965 1.291 1.00 . C C . 53 ASP H 1 1 3 27777 3 1 53 ASP HA H 20.501 25.389 4.086 1.00 . C C . 53 ASP HA 1 1 3 27778 3 1 53 ASP HB2 H 21.085 27.084 2.360 1.00 . C C . 53 ASP HB2 1 1 3 27779 3 1 53 ASP HB3 H 19.376 27.325 2.010 1.00 . C C . 53 ASP HB3 1 1 3 27780 3 1 53 ASP N N 19.947 24.644 2.218 1.00 . C C . 53 ASP N 1 1 3 27781 3 1 53 ASP O O 17.381 25.826 3.168 1.00 . C C . 53 ASP O 1 1 3 27782 3 1 53 ASP OD1 O 20.801 28.016 4.880 1.00 . C C . 53 ASP OD1 1 1 3 27783 3 1 53 ASP OD2 O 19.260 29.111 3.792 1.00 . C C . 53 ASP OD2 1 1 3 27784 3 1 54 ASP C C 16.262 23.557 5.367 1.00 . C C . 54 ASP C 1 1 3 27785 3 1 54 ASP CA C 17.010 24.804 5.895 1.00 . C C . 54 ASP CA 1 1 3 27786 3 1 54 ASP CB C 16.055 26.042 5.966 1.00 . C C . 54 ASP CB 1 1 3 27787 3 1 54 ASP CG C 16.679 27.233 6.714 1.00 . C C . 54 ASP CG 1 1 3 27788 3 1 54 ASP H H 19.120 24.916 5.634 1.00 . C C . 54 ASP H 1 1 3 27789 3 1 54 ASP HA H 17.313 24.565 6.910 1.00 . C C . 54 ASP HA 1 1 3 27790 3 1 54 ASP HB2 H 15.796 26.350 4.956 1.00 . C C . 54 ASP HB2 1 1 3 27791 3 1 54 ASP HB3 H 15.140 25.756 6.480 1.00 . C C . 54 ASP HB3 1 1 3 27792 3 1 54 ASP N N 18.275 25.079 5.156 1.00 . C C . 54 ASP N 1 1 3 27793 3 1 54 ASP O O 15.230 23.192 5.912 1.00 . C C . 54 ASP O 1 1 3 27794 3 1 54 ASP OD1 O 16.748 27.204 7.958 1.00 . C C . 54 ASP OD1 1 1 3 27795 3 1 54 ASP OD2 O 17.124 28.196 6.061 1.00 . C C . 54 ASP OD2 1 1 3 27796 3 1 55 VAL C C 17.072 20.474 4.269 1.00 . C C . 55 VAL C 1 1 3 27797 3 1 55 VAL CA C 16.231 21.647 3.784 1.00 . C C . 55 VAL CA 1 1 3 27798 3 1 55 VAL CB C 16.151 21.662 2.217 1.00 . C C . 55 VAL CB 1 1 3 27799 3 1 55 VAL CG1 C 15.761 20.276 1.630 1.00 . C C . 55 VAL CG1 1 1 3 27800 3 1 55 VAL CG2 C 15.167 22.750 1.765 1.00 . C C . 55 VAL CG2 1 1 3 27801 3 1 55 VAL H H 17.603 23.249 3.915 1.00 . C C . 55 VAL H 1 1 3 27802 3 1 55 VAL HA H 15.211 21.534 4.173 1.00 . C C . 55 VAL HA 1 1 3 27803 3 1 55 VAL HB H 17.134 21.922 1.828 1.00 . C C . 55 VAL HB 1 1 3 27804 3 1 55 VAL HG11 H 16.482 19.538 1.953 1.00 . C C . 55 VAL HG11 1 1 3 27805 3 1 55 VAL HG12 H 15.764 20.321 0.551 1.00 . C C . 55 VAL HG12 1 1 3 27806 3 1 55 VAL HG13 H 14.780 19.977 1.970 1.00 . C C . 55 VAL HG13 1 1 3 27807 3 1 55 VAL HG21 H 15.496 23.718 2.130 1.00 . C C . 55 VAL HG21 1 1 3 27808 3 1 55 VAL HG22 H 14.177 22.542 2.156 1.00 . C C . 55 VAL HG22 1 1 3 27809 3 1 55 VAL HG23 H 15.121 22.778 0.683 1.00 . C C . 55 VAL HG23 1 1 3 27810 3 1 55 VAL N N 16.793 22.898 4.322 1.00 . C C . 55 VAL N 1 1 3 27811 3 1 55 VAL O O 18.274 20.379 3.980 1.00 . C C . 55 VAL O 1 1 3 27812 3 1 56 TYR C C 16.159 17.238 5.452 1.00 . C C . 56 TYR C 1 1 3 27813 3 1 56 TYR CA C 17.048 18.453 5.642 1.00 . C C . 56 TYR CA 1 1 3 27814 3 1 56 TYR CB C 17.224 18.786 7.138 1.00 . C C . 56 TYR CB 1 1 3 27815 3 1 56 TYR CD1 C 19.457 17.967 8.064 1.00 . C C . 56 TYR CD1 1 1 3 27816 3 1 56 TYR CD2 C 17.490 16.753 8.668 1.00 . C C . 56 TYR CD2 1 1 3 27817 3 1 56 TYR CE1 C 20.216 17.123 8.843 1.00 . C C . 56 TYR CE1 1 1 3 27818 3 1 56 TYR CE2 C 18.251 15.901 9.438 1.00 . C C . 56 TYR CE2 1 1 3 27819 3 1 56 TYR CG C 18.073 17.805 7.959 1.00 . C C . 56 TYR CG 1 1 3 27820 3 1 56 TYR CZ C 19.609 16.094 9.525 1.00 . C C . 56 TYR CZ 1 1 3 27821 3 1 56 TYR H H 15.445 19.677 5.079 1.00 . C C . 56 TYR H 1 1 3 27822 3 1 56 TYR HA H 18.025 18.273 5.192 1.00 . C C . 56 TYR HA 1 1 3 27823 3 1 56 TYR HB2 H 17.690 19.763 7.219 1.00 . C C . 56 TYR HB2 1 1 3 27824 3 1 56 TYR HB3 H 16.242 18.850 7.602 1.00 . C C . 56 TYR HB3 1 1 3 27825 3 1 56 TYR HD1 H 19.937 18.777 7.526 1.00 . C C . 56 TYR HD1 1 1 3 27826 3 1 56 TYR HD2 H 16.419 16.602 8.598 1.00 . C C . 56 TYR HD2 1 1 3 27827 3 1 56 TYR HE1 H 21.288 17.265 8.909 1.00 . C C . 56 TYR HE1 1 1 3 27828 3 1 56 TYR HE2 H 17.777 15.088 9.976 1.00 . C C . 56 TYR HE2 1 1 3 27829 3 1 56 TYR HH H 20.914 15.796 10.892 1.00 . C C . 56 TYR HH 1 1 3 27830 3 1 56 TYR N N 16.418 19.578 4.986 1.00 . C C . 56 TYR N 1 1 3 27831 3 1 56 TYR O O 14.935 17.312 5.641 1.00 . C C . 56 TYR O 1 1 3 27832 3 1 56 TYR OH O 20.360 15.266 10.317 1.00 . C C . 56 TYR OH 1 1 3 27833 3 1 57 GLU C C 16.344 14.061 6.220 1.00 . C C . 57 GLU C 1 1 3 27834 3 1 57 GLU CA C 16.117 14.855 4.931 1.00 . C C . 57 GLU CA 1 1 3 27835 3 1 57 GLU CB C 16.663 14.080 3.717 1.00 . C C . 57 GLU CB 1 1 3 27836 3 1 57 GLU CD C 16.704 11.899 2.400 1.00 . C C . 57 GLU CD 1 1 3 27837 3 1 57 GLU CG C 16.110 12.652 3.582 1.00 . C C . 57 GLU CG 1 1 3 27838 3 1 57 GLU H H 17.727 16.196 4.819 1.00 . C C . 57 GLU H 1 1 3 27839 3 1 57 GLU HA H 15.047 15.021 4.787 1.00 . C C . 57 GLU HA 1 1 3 27840 3 1 57 GLU HB2 H 16.408 14.630 2.816 1.00 . C C . 57 GLU HB2 1 1 3 27841 3 1 57 GLU HB3 H 17.749 14.025 3.788 1.00 . C C . 57 GLU HB3 1 1 3 27842 3 1 57 GLU HG2 H 16.334 12.096 4.489 1.00 . C C . 57 GLU HG2 1 1 3 27843 3 1 57 GLU HG3 H 15.028 12.709 3.465 1.00 . C C . 57 GLU HG3 1 1 3 27844 3 1 57 GLU N N 16.777 16.141 5.045 1.00 . C C . 57 GLU N 1 1 3 27845 3 1 57 GLU O O 17.497 13.760 6.583 1.00 . C C . 57 GLU O 1 1 3 27846 3 1 57 GLU OE1 O 15.949 11.403 1.556 1.00 . C C . 57 GLU OE1 1 1 3 27847 3 1 57 GLU OE2 O 17.939 11.787 2.311 1.00 . C C . 57 GLU OE2 1 1 3 27848 3 1 58 VAL C C 14.819 11.435 7.483 1.00 . C C . 58 VAL C 1 1 3 27849 3 1 58 VAL CA C 15.263 12.803 8.031 1.00 . C C . 58 VAL CA 1 1 3 27850 3 1 58 VAL CB C 14.346 13.248 9.246 1.00 . C C . 58 VAL CB 1 1 3 27851 3 1 58 VAL CG1 C 14.826 14.582 9.866 1.00 . C C . 58 VAL CG1 1 1 3 27852 3 1 58 VAL CG2 C 12.861 13.332 8.849 1.00 . C C . 58 VAL CG2 1 1 3 27853 3 1 58 VAL H H 14.391 14.155 6.651 1.00 . C C . 58 VAL H 1 1 3 27854 3 1 58 VAL HA H 16.291 12.715 8.399 1.00 . C C . 58 VAL HA 1 1 3 27855 3 1 58 VAL HB H 14.437 12.485 10.022 1.00 . C C . 58 VAL HB 1 1 3 27856 3 1 58 VAL HG11 H 14.198 14.848 10.710 1.00 . C C . 58 VAL HG11 1 1 3 27857 3 1 58 VAL HG12 H 14.780 15.372 9.125 1.00 . C C . 58 VAL HG12 1 1 3 27858 3 1 58 VAL HG13 H 15.849 14.476 10.206 1.00 . C C . 58 VAL HG13 1 1 3 27859 3 1 58 VAL HG21 H 12.537 12.379 8.455 1.00 . C C . 58 VAL HG21 1 1 3 27860 3 1 58 VAL HG22 H 12.722 14.095 8.093 1.00 . C C . 58 VAL HG22 1 1 3 27861 3 1 58 VAL HG23 H 12.261 13.576 9.717 1.00 . C C . 58 VAL HG23 1 1 3 27862 3 1 58 VAL N N 15.248 13.752 6.918 1.00 . C C . 58 VAL N 1 1 3 27863 3 1 58 VAL O O 13.841 11.337 6.729 1.00 . C C . 58 VAL O 1 1 3 27864 3 1 59 VAL C C 15.287 8.218 8.782 1.00 . C C . 59 VAL C 1 1 3 27865 3 1 59 VAL CA C 15.248 9.005 7.481 1.00 . C C . 59 VAL CA 1 1 3 27866 3 1 59 VAL CB C 16.233 8.323 6.455 1.00 . C C . 59 VAL CB 1 1 3 27867 3 1 59 VAL CG1 C 15.781 6.868 6.153 1.00 . C C . 59 VAL CG1 1 1 3 27868 3 1 59 VAL CG2 C 16.384 9.154 5.156 1.00 . C C . 59 VAL CG2 1 1 3 27869 3 1 59 VAL H H 16.445 10.571 8.248 1.00 . C C . 59 VAL H 1 1 3 27870 3 1 59 VAL HA H 14.239 8.973 7.068 1.00 . C C . 59 VAL HA 1 1 3 27871 3 1 59 VAL HB H 17.217 8.269 6.923 1.00 . C C . 59 VAL HB 1 1 3 27872 3 1 59 VAL HG11 H 16.561 6.340 5.641 1.00 . C C . 59 VAL HG11 1 1 3 27873 3 1 59 VAL HG12 H 14.891 6.875 5.538 1.00 . C C . 59 VAL HG12 1 1 3 27874 3 1 59 VAL HG13 H 15.561 6.351 7.082 1.00 . C C . 59 VAL HG13 1 1 3 27875 3 1 59 VAL HG21 H 17.170 8.732 4.539 1.00 . C C . 59 VAL HG21 1 1 3 27876 3 1 59 VAL HG22 H 16.640 10.176 5.403 1.00 . C C . 59 VAL HG22 1 1 3 27877 3 1 59 VAL HG23 H 15.457 9.146 4.599 1.00 . C C . 59 VAL HG23 1 1 3 27878 3 1 59 VAL N N 15.597 10.398 7.787 1.00 . C C . 59 VAL N 1 1 3 27879 3 1 59 VAL O O 16.307 8.207 9.474 1.00 . C C . 59 VAL O 1 1 3 27880 3 1 60 LEU C C 13.725 5.303 9.887 1.00 . C C . 60 LEU C 1 1 3 27881 3 1 60 LEU CA C 14.162 6.699 10.308 1.00 . C C . 60 LEU CA 1 1 3 27882 3 1 60 LEU CB C 13.243 7.301 11.413 1.00 . C C . 60 LEU CB 1 1 3 27883 3 1 60 LEU CD1 C 14.881 6.930 13.373 1.00 . C C . 60 LEU CD1 1 1 3 27884 3 1 60 LEU CD2 C 12.418 7.304 13.847 1.00 . C C . 60 LEU CD2 1 1 3 27885 3 1 60 LEU CG C 13.439 6.711 12.857 1.00 . C C . 60 LEU CG 1 1 3 27886 3 1 60 LEU H H 13.419 7.575 8.521 1.00 . C C . 60 LEU H 1 1 3 27887 3 1 60 LEU HA H 15.181 6.632 10.704 1.00 . C C . 60 LEU HA 1 1 3 27888 3 1 60 LEU HB2 H 13.425 8.372 11.456 1.00 . C C . 60 LEU HB2 1 1 3 27889 3 1 60 LEU HB3 H 12.208 7.151 11.120 1.00 . C C . 60 LEU HB3 1 1 3 27890 3 1 60 LEU HD11 H 14.992 6.466 14.345 1.00 . C C . 60 LEU HD11 1 1 3 27891 3 1 60 LEU HD12 H 15.092 7.990 13.457 1.00 . C C . 60 LEU HD12 1 1 3 27892 3 1 60 LEU HD13 H 15.585 6.481 12.686 1.00 . C C . 60 LEU HD13 1 1 3 27893 3 1 60 LEU HD21 H 12.547 6.853 14.822 1.00 . C C . 60 LEU HD21 1 1 3 27894 3 1 60 LEU HD22 H 11.418 7.102 13.495 1.00 . C C . 60 LEU HD22 1 1 3 27895 3 1 60 LEU HD23 H 12.558 8.376 13.928 1.00 . C C . 60 LEU HD23 1 1 3 27896 3 1 60 LEU HG H 13.275 5.641 12.822 1.00 . C C . 60 LEU HG 1 1 3 27897 3 1 60 LEU N N 14.202 7.539 9.114 1.00 . C C . 60 LEU N 1 1 3 27898 3 1 60 LEU O O 12.619 5.113 9.354 1.00 . C C . 60 LEU O 1 1 3 27899 3 1 61 ARG C C 13.594 2.318 10.871 1.00 . C C . 61 ARG C 1 1 3 27900 3 1 61 ARG CA C 14.420 2.950 9.770 1.00 . C C . 61 ARG CA 1 1 3 27901 3 1 61 ARG CB C 15.779 2.204 9.668 1.00 . C C . 61 ARG CB 1 1 3 27902 3 1 61 ARG CD C 16.940 -0.108 9.740 1.00 . C C . 61 ARG CD 1 1 3 27903 3 1 61 ARG CG C 15.675 0.687 9.362 1.00 . C C . 61 ARG CG 1 1 3 27904 3 1 61 ARG CZ C 19.209 -0.435 8.729 1.00 . C C . 61 ARG CZ 1 1 3 27905 3 1 61 ARG H H 15.498 4.615 10.457 1.00 . C C . 61 ARG H 1 1 3 27906 3 1 61 ARG HA H 13.878 2.883 8.823 1.00 . C C . 61 ARG HA 1 1 3 27907 3 1 61 ARG HB2 H 16.370 2.669 8.886 1.00 . C C . 61 ARG HB2 1 1 3 27908 3 1 61 ARG HB3 H 16.308 2.329 10.611 1.00 . C C . 61 ARG HB3 1 1 3 27909 3 1 61 ARG HD2 H 17.090 -0.031 10.809 1.00 . C C . 61 ARG HD2 1 1 3 27910 3 1 61 ARG HD3 H 16.773 -1.151 9.489 1.00 . C C . 61 ARG HD3 1 1 3 27911 3 1 61 ARG HE H 18.237 1.319 8.880 1.00 . C C . 61 ARG HE 1 1 3 27912 3 1 61 ARG HG2 H 14.837 0.272 9.912 1.00 . C C . 61 ARG HG2 1 1 3 27913 3 1 61 ARG HG3 H 15.488 0.556 8.298 1.00 . C C . 61 ARG HG3 1 1 3 27914 3 1 61 ARG HH11 H 18.380 -2.176 9.399 1.00 . C C . 61 ARG HH11 1 1 3 27915 3 1 61 ARG HH12 H 19.963 -2.324 8.702 1.00 . C C . 61 ARG HH12 1 1 3 27916 3 1 61 ARG HH21 H 20.347 1.099 8.067 1.00 . C C . 61 ARG HH21 1 1 3 27917 3 1 61 ARG HH22 H 21.077 -0.468 7.945 1.00 . C C . 61 ARG HH22 1 1 3 27918 3 1 61 ARG N N 14.635 4.350 10.084 1.00 . C C . 61 ARG N 1 1 3 27919 3 1 61 ARG NE N 18.171 0.356 9.073 1.00 . C C . 61 ARG NE 1 1 3 27920 3 1 61 ARG NH1 N 19.182 -1.751 8.961 1.00 . C C . 61 ARG NH1 1 1 3 27921 3 1 61 ARG NH2 N 20.298 0.108 8.205 1.00 . C C . 61 ARG NH2 1 1 3 27922 3 1 61 ARG O O 13.964 2.370 12.047 1.00 . C C . 61 ARG O 1 1 3 27923 3 1 62 VAL C C 11.885 -0.495 10.970 1.00 . C C . 62 VAL C 1 1 3 27924 3 1 62 VAL CA C 11.609 0.961 11.317 1.00 . C C . 62 VAL CA 1 1 3 27925 3 1 62 VAL CB C 10.095 1.287 11.081 1.00 . C C . 62 VAL CB 1 1 3 27926 3 1 62 VAL CG1 C 9.222 0.645 12.191 1.00 . C C . 62 VAL CG1 1 1 3 27927 3 1 62 VAL CG2 C 9.884 2.817 10.961 1.00 . C C . 62 VAL CG2 1 1 3 27928 3 1 62 VAL H H 12.185 1.903 9.542 1.00 . C C . 62 VAL H 1 1 3 27929 3 1 62 VAL HA H 11.856 1.150 12.367 1.00 . C C . 62 VAL HA 1 1 3 27930 3 1 62 VAL HB H 9.792 0.840 10.130 1.00 . C C . 62 VAL HB 1 1 3 27931 3 1 62 VAL HG11 H 9.372 1.167 13.128 1.00 . C C . 62 VAL HG11 1 1 3 27932 3 1 62 VAL HG12 H 9.502 -0.395 12.318 1.00 . C C . 62 VAL HG12 1 1 3 27933 3 1 62 VAL HG13 H 8.183 0.686 11.916 1.00 . C C . 62 VAL HG13 1 1 3 27934 3 1 62 VAL HG21 H 8.870 3.028 10.699 1.00 . C C . 62 VAL HG21 1 1 3 27935 3 1 62 VAL HG22 H 10.523 3.207 10.182 1.00 . C C . 62 VAL HG22 1 1 3 27936 3 1 62 VAL HG23 H 10.126 3.299 11.902 1.00 . C C . 62 VAL HG23 1 1 3 27937 3 1 62 VAL N N 12.461 1.767 10.470 1.00 . C C . 62 VAL N 1 1 3 27938 3 1 62 VAL O O 11.863 -0.862 9.790 1.00 . C C . 62 VAL O 1 1 3 27939 3 1 63 THR C C 11.618 -3.509 12.789 1.00 . C C . 63 THR C 1 1 3 27940 3 1 63 THR CA C 12.462 -2.718 11.806 1.00 . C C . 63 THR CA 1 1 3 27941 3 1 63 THR CB C 13.978 -3.025 12.020 1.00 . C C . 63 THR CB 1 1 3 27942 3 1 63 THR CG2 C 14.286 -4.514 11.787 1.00 . C C . 63 THR CG2 1 1 3 27943 3 1 63 THR H H 12.118 -0.943 12.885 1.00 . C C . 63 THR H 1 1 3 27944 3 1 63 THR HA H 12.188 -3.013 10.784 1.00 . C C . 63 THR HA 1 1 3 27945 3 1 63 THR HB H 14.245 -2.771 13.043 1.00 . C C . 63 THR HB 1 1 3 27946 3 1 63 THR HG1 H 14.927 -2.705 10.313 1.00 . C C . 63 THR HG1 1 1 3 27947 3 1 63 THR HG21 H 15.333 -4.691 11.927 1.00 . C C . 63 THR HG21 1 1 3 27948 3 1 63 THR HG22 H 14.010 -4.795 10.780 1.00 . C C . 63 THR HG22 1 1 3 27949 3 1 63 THR HG23 H 13.725 -5.121 12.493 1.00 . C C . 63 THR HG23 1 1 3 27950 3 1 63 THR N N 12.152 -1.306 11.978 1.00 . C C . 63 THR N 1 1 3 27951 3 1 63 THR O O 11.815 -3.449 14.003 1.00 . C C . 63 THR O 1 1 3 27952 3 1 63 THR OG1 O 14.774 -2.223 11.131 1.00 . C C . 63 THR OG1 1 1 3 27953 3 1 64 VAL C C 10.117 -6.460 12.969 1.00 . C C . 64 VAL C 1 1 3 27954 3 1 64 VAL CA C 9.694 -5.001 12.987 1.00 . C C . 64 VAL CA 1 1 3 27955 3 1 64 VAL CB C 8.248 -4.859 12.385 1.00 . C C . 64 VAL CB 1 1 3 27956 3 1 64 VAL CG1 C 7.248 -5.737 13.177 1.00 . C C . 64 VAL CG1 1 1 3 27957 3 1 64 VAL CG2 C 7.809 -3.372 12.344 1.00 . C C . 64 VAL CG2 1 1 3 27958 3 1 64 VAL H H 10.657 -4.292 11.265 1.00 . C C . 64 VAL H 1 1 3 27959 3 1 64 VAL HA H 9.674 -4.636 14.017 1.00 . C C . 64 VAL HA 1 1 3 27960 3 1 64 VAL HB H 8.271 -5.227 11.358 1.00 . C C . 64 VAL HB 1 1 3 27961 3 1 64 VAL HG11 H 7.575 -6.766 13.146 1.00 . C C . 64 VAL HG11 1 1 3 27962 3 1 64 VAL HG12 H 6.260 -5.662 12.748 1.00 . C C . 64 VAL HG12 1 1 3 27963 3 1 64 VAL HG13 H 7.220 -5.420 14.207 1.00 . C C . 64 VAL HG13 1 1 3 27964 3 1 64 VAL HG21 H 7.528 -3.037 13.330 1.00 . C C . 64 VAL HG21 1 1 3 27965 3 1 64 VAL HG22 H 6.973 -3.250 11.675 1.00 . C C . 64 VAL HG22 1 1 3 27966 3 1 64 VAL HG23 H 8.624 -2.761 11.980 1.00 . C C . 64 VAL HG23 1 1 3 27967 3 1 64 VAL N N 10.671 -4.236 12.236 1.00 . C C . 64 VAL N 1 1 3 27968 3 1 64 VAL O O 10.120 -7.101 11.908 1.00 . C C . 64 VAL O 1 1 3 27969 3 1 65 THR C C 9.564 -9.040 14.924 1.00 . C C . 65 THR C 1 1 3 27970 3 1 65 THR CA C 10.800 -8.369 14.325 1.00 . C C . 65 THR CA 1 1 3 27971 3 1 65 THR CB C 12.029 -8.576 15.273 1.00 . C C . 65 THR CB 1 1 3 27972 3 1 65 THR CG2 C 12.479 -10.050 15.321 1.00 . C C . 65 THR CG2 1 1 3 27973 3 1 65 THR H H 10.564 -6.361 14.905 1.00 . C C . 65 THR H 1 1 3 27974 3 1 65 THR HA H 11.020 -8.805 13.355 1.00 . C C . 65 THR HA 1 1 3 27975 3 1 65 THR HB H 11.752 -8.265 16.277 1.00 . C C . 65 THR HB 1 1 3 27976 3 1 65 THR HG1 H 12.877 -6.825 14.927 1.00 . C C . 65 THR HG1 1 1 3 27977 3 1 65 THR HG21 H 12.783 -10.368 14.332 1.00 . C C . 65 THR HG21 1 1 3 27978 3 1 65 THR HG22 H 11.656 -10.672 15.658 1.00 . C C . 65 THR HG22 1 1 3 27979 3 1 65 THR HG23 H 13.308 -10.158 16.004 1.00 . C C . 65 THR HG23 1 1 3 27980 3 1 65 THR N N 10.499 -6.961 14.135 1.00 . C C . 65 THR N 1 1 3 27981 3 1 65 THR O O 8.875 -8.450 15.752 1.00 . C C . 65 THR O 1 1 3 27982 3 1 65 THR OG1 O 13.123 -7.751 14.842 1.00 . C C . 65 THR OG1 1 1 3 27983 3 1 66 ALA C C 8.753 -12.466 15.132 1.00 . C C . 66 ALA C 1 1 3 27984 3 1 66 ALA CA C 8.194 -11.072 14.968 1.00 . C C . 66 ALA CA 1 1 3 27985 3 1 66 ALA CB C 7.018 -11.044 13.977 1.00 . C C . 66 ALA CB 1 1 3 27986 3 1 66 ALA H H 9.869 -10.629 13.776 1.00 . C C . 66 ALA H 1 1 3 27987 3 1 66 ALA HA H 7.854 -10.696 15.937 1.00 . C C . 66 ALA HA 1 1 3 27988 3 1 66 ALA HB1 H 6.192 -11.607 14.365 1.00 . C C . 66 ALA HB1 1 1 3 27989 3 1 66 ALA HB2 H 7.319 -11.481 13.034 1.00 . C C . 66 ALA HB2 1 1 3 27990 3 1 66 ALA HB3 H 6.704 -10.023 13.810 1.00 . C C . 66 ALA HB3 1 1 3 27991 3 1 66 ALA N N 9.289 -10.250 14.475 1.00 . C C . 66 ALA N 1 1 3 27992 3 1 66 ALA O O 9.077 -13.103 14.134 1.00 . C C . 66 ALA O 1 1 3 27993 3 1 67 SER C C 8.611 -14.979 17.632 1.00 . C C . 67 SER C 1 1 3 27994 3 1 67 SER CA C 9.525 -14.227 16.661 1.00 . C C . 67 SER CA 1 1 3 27995 3 1 67 SER CB C 10.960 -14.083 17.225 1.00 . C C . 67 SER CB 1 1 3 27996 3 1 67 SER H H 8.731 -12.312 17.133 1.00 . C C . 67 SER H 1 1 3 27997 3 1 67 SER HA H 9.570 -14.795 15.721 1.00 . C C . 67 SER HA 1 1 3 27998 3 1 67 SER HB2 H 10.931 -13.538 18.161 1.00 . C C . 67 SER HB2 1 1 3 27999 3 1 67 SER HB3 H 11.384 -15.062 17.395 1.00 . C C . 67 SER HB3 1 1 3 28000 3 1 67 SER HG H 12.404 -13.994 15.885 1.00 . C C . 67 SER HG 1 1 3 28001 3 1 67 SER N N 8.958 -12.902 16.376 1.00 . C C . 67 SER N 1 1 3 28002 3 1 67 SER O O 8.000 -14.390 18.508 1.00 . C C . 67 SER O 1 1 3 28003 3 1 67 SER OG O 11.800 -13.376 16.316 1.00 . C C . 67 SER OG 1 1 3 28004 3 1 68 LEU C C 8.506 -18.075 19.122 1.00 . C C . 68 LEU C 1 1 3 28005 3 1 68 LEU CA C 7.657 -17.212 18.168 1.00 . C C . 68 LEU CA 1 1 3 28006 3 1 68 LEU CB C 6.949 -18.081 17.094 1.00 . C C . 68 LEU CB 1 1 3 28007 3 1 68 LEU CD1 C 6.042 -18.208 14.710 1.00 . C C . 68 LEU CD1 1 1 3 28008 3 1 68 LEU CD2 C 4.882 -16.690 16.373 1.00 . C C . 68 LEU CD2 1 1 3 28009 3 1 68 LEU CG C 6.233 -17.300 15.931 1.00 . C C . 68 LEU CG 1 1 3 28010 3 1 68 LEU H H 9.180 -16.675 16.832 1.00 . C C . 68 LEU H 1 1 3 28011 3 1 68 LEU HA H 6.924 -16.651 18.742 1.00 . C C . 68 LEU HA 1 1 3 28012 3 1 68 LEU HB2 H 7.698 -18.737 16.651 1.00 . C C . 68 LEU HB2 1 1 3 28013 3 1 68 LEU HB3 H 6.213 -18.708 17.588 1.00 . C C . 68 LEU HB3 1 1 3 28014 3 1 68 LEU HD11 H 5.426 -19.055 14.971 1.00 . C C . 68 LEU HD11 1 1 3 28015 3 1 68 LEU HD12 H 7.006 -18.559 14.372 1.00 . C C . 68 LEU HD12 1 1 3 28016 3 1 68 LEU HD13 H 5.578 -17.660 13.908 1.00 . C C . 68 LEU HD13 1 1 3 28017 3 1 68 LEU HD21 H 4.426 -16.173 15.542 1.00 . C C . 68 LEU HD21 1 1 3 28018 3 1 68 LEU HD22 H 5.046 -15.983 17.167 1.00 . C C . 68 LEU HD22 1 1 3 28019 3 1 68 LEU HD23 H 4.217 -17.471 16.721 1.00 . C C . 68 LEU HD23 1 1 3 28020 3 1 68 LEU HG H 6.870 -16.479 15.620 1.00 . C C . 68 LEU HG 1 1 3 28021 3 1 68 LEU N N 8.557 -16.290 17.459 1.00 . C C . 68 LEU N 1 1 3 28022 3 1 68 LEU O O 8.214 -19.252 19.359 1.00 . C C . 68 LEU O 1 1 3 28023 3 1 69 GLY C C 11.885 -18.148 19.632 1.00 . C C . 69 GLY C 1 1 3 28024 3 1 69 GLY CA C 10.593 -18.126 20.436 1.00 . C C . 69 GLY CA 1 1 3 28025 3 1 69 GLY H H 9.603 -16.468 19.590 1.00 . C C . 69 GLY H 1 1 3 28026 3 1 69 GLY HA2 H 10.756 -17.593 21.364 1.00 . C C . 69 GLY HA2 1 1 3 28027 3 1 69 GLY HA3 H 10.291 -19.142 20.667 1.00 . C C . 69 GLY HA3 1 1 3 28028 3 1 69 GLY N N 9.547 -17.441 19.685 1.00 . C C . 69 GLY N 1 1 3 28029 3 1 69 GLY O O 12.501 -17.099 19.426 1.00 . C C . 69 GLY O 1 1 3 28030 3 1 70 GLU C C 13.087 -19.392 16.803 1.00 . C C . 70 GLU C 1 1 3 28031 3 1 70 GLU CA C 13.465 -19.540 18.289 1.00 . C C . 70 GLU CA 1 1 3 28032 3 1 70 GLU CB C 14.091 -20.943 18.541 1.00 . C C . 70 GLU CB 1 1 3 28033 3 1 70 GLU CD C 15.160 -22.566 20.231 1.00 . C C . 70 GLU CD 1 1 3 28034 3 1 70 GLU CG C 14.448 -21.218 20.017 1.00 . C C . 70 GLU CG 1 1 3 28035 3 1 70 GLU H H 11.736 -20.124 19.375 1.00 . C C . 70 GLU H 1 1 3 28036 3 1 70 GLU HA H 14.198 -18.775 18.540 1.00 . C C . 70 GLU HA 1 1 3 28037 3 1 70 GLU HB2 H 13.391 -21.707 18.210 1.00 . C C . 70 GLU HB2 1 1 3 28038 3 1 70 GLU HB3 H 14.998 -21.029 17.950 1.00 . C C . 70 GLU HB3 1 1 3 28039 3 1 70 GLU HG2 H 15.091 -20.417 20.372 1.00 . C C . 70 GLU HG2 1 1 3 28040 3 1 70 GLU HG3 H 13.535 -21.211 20.604 1.00 . C C . 70 GLU HG3 1 1 3 28041 3 1 70 GLU N N 12.271 -19.343 19.146 1.00 . C C . 70 GLU N 1 1 3 28042 3 1 70 GLU O O 13.916 -18.992 15.982 1.00 . C C . 70 GLU O 1 1 3 28043 3 1 70 GLU OE1 O 14.485 -23.617 20.205 1.00 . C C . 70 GLU OE1 1 1 3 28044 3 1 70 GLU OE2 O 16.400 -22.586 20.408 1.00 . C C . 70 GLU OE2 1 1 3 28045 3 1 71 GLU C C 10.961 -18.089 14.875 1.00 . C C . 71 GLU C 1 1 3 28046 3 1 71 GLU CA C 11.252 -19.572 15.130 1.00 . C C . 71 GLU CA 1 1 3 28047 3 1 71 GLU CB C 9.922 -20.390 14.983 1.00 . C C . 71 GLU CB 1 1 3 28048 3 1 71 GLU CD C 9.664 -20.732 12.404 1.00 . C C . 71 GLU CD 1 1 3 28049 3 1 71 GLU CG C 9.101 -20.100 13.688 1.00 . C C . 71 GLU CG 1 1 3 28050 3 1 71 GLU H H 11.260 -20.121 17.176 1.00 . C C . 71 GLU H 1 1 3 28051 3 1 71 GLU HA H 11.971 -19.934 14.398 1.00 . C C . 71 GLU HA 1 1 3 28052 3 1 71 GLU HB2 H 10.161 -21.447 14.998 1.00 . C C . 71 GLU HB2 1 1 3 28053 3 1 71 GLU HB3 H 9.282 -20.175 15.839 1.00 . C C . 71 GLU HB3 1 1 3 28054 3 1 71 GLU HG2 H 8.090 -20.460 13.840 1.00 . C C . 71 GLU HG2 1 1 3 28055 3 1 71 GLU HG3 H 9.049 -19.024 13.547 1.00 . C C . 71 GLU HG3 1 1 3 28056 3 1 71 GLU N N 11.827 -19.743 16.477 1.00 . C C . 71 GLU N 1 1 3 28057 3 1 71 GLU O O 9.986 -17.567 15.401 1.00 . C C . 71 GLU O 1 1 3 28058 3 1 71 GLU OE1 O 9.007 -21.641 11.842 1.00 . C C . 71 GLU OE1 1 1 3 28059 3 1 71 GLU OE2 O 10.762 -20.337 11.965 1.00 . C C . 71 GLU OE2 1 1 3 28060 3 1 72 THR C C 10.366 -16.146 12.572 1.00 . C C . 72 THR C 1 1 3 28061 3 1 72 THR CA C 11.460 -16.044 13.645 1.00 . C C . 72 THR CA 1 1 3 28062 3 1 72 THR CB C 12.679 -15.240 13.108 1.00 . C C . 72 THR CB 1 1 3 28063 3 1 72 THR CG2 C 12.264 -13.829 12.632 1.00 . C C . 72 THR CG2 1 1 3 28064 3 1 72 THR H H 12.643 -17.799 13.808 1.00 . C C . 72 THR H 1 1 3 28065 3 1 72 THR HA H 11.062 -15.502 14.511 1.00 . C C . 72 THR HA 1 1 3 28066 3 1 72 THR HB H 13.116 -15.778 12.272 1.00 . C C . 72 THR HB 1 1 3 28067 3 1 72 THR HG1 H 14.261 -15.873 14.104 1.00 . C C . 72 THR HG1 1 1 3 28068 3 1 72 THR HG21 H 11.555 -13.911 11.815 1.00 . C C . 72 THR HG21 1 1 3 28069 3 1 72 THR HG22 H 13.127 -13.293 12.292 1.00 . C C . 72 THR HG22 1 1 3 28070 3 1 72 THR HG23 H 11.805 -13.284 13.447 1.00 . C C . 72 THR HG23 1 1 3 28071 3 1 72 THR N N 11.801 -17.397 14.093 1.00 . C C . 72 THR N 1 1 3 28072 3 1 72 THR O O 10.563 -16.785 11.524 1.00 . C C . 72 THR O 1 1 3 28073 3 1 72 THR OG1 O 13.664 -15.123 14.147 1.00 . C C . 72 THR OG1 1 1 3 28074 3 1 73 ALA C C 8.348 -14.694 10.776 1.00 . C C . 73 ALA C 1 1 3 28075 3 1 73 ALA CA C 8.039 -15.521 12.009 1.00 . C C . 73 ALA CA 1 1 3 28076 3 1 73 ALA CB C 6.801 -14.962 12.741 1.00 . C C . 73 ALA CB 1 1 3 28077 3 1 73 ALA H H 9.182 -15.047 13.723 1.00 . C C . 73 ALA H 1 1 3 28078 3 1 73 ALA HA H 7.831 -16.540 11.711 1.00 . C C . 73 ALA HA 1 1 3 28079 3 1 73 ALA HB1 H 5.962 -14.912 12.066 1.00 . C C . 73 ALA HB1 1 1 3 28080 3 1 73 ALA HB2 H 7.011 -13.968 13.121 1.00 . C C . 73 ALA HB2 1 1 3 28081 3 1 73 ALA HB3 H 6.544 -15.604 13.564 1.00 . C C . 73 ALA HB3 1 1 3 28082 3 1 73 ALA N N 9.215 -15.537 12.883 1.00 . C C . 73 ALA N 1 1 3 28083 3 1 73 ALA O O 8.297 -15.187 9.640 1.00 . C C . 73 ALA O 1 1 3 28084 3 1 74 PHE C C 9.995 -11.379 10.525 1.00 . C C . 74 PHE C 1 1 3 28085 3 1 74 PHE CA C 9.113 -12.507 9.980 1.00 . C C . 74 PHE CA 1 1 3 28086 3 1 74 PHE CB C 7.872 -11.946 9.215 1.00 . C C . 74 PHE CB 1 1 3 28087 3 1 74 PHE CD1 C 7.169 -9.692 10.223 1.00 . C C . 74 PHE CD1 1 1 3 28088 3 1 74 PHE CD2 C 5.677 -11.541 10.464 1.00 . C C . 74 PHE CD2 1 1 3 28089 3 1 74 PHE CE1 C 6.263 -8.868 10.864 1.00 . C C . 74 PHE CE1 1 1 3 28090 3 1 74 PHE CE2 C 4.775 -10.716 11.115 1.00 . C C . 74 PHE CE2 1 1 3 28091 3 1 74 PHE CG C 6.896 -11.050 10.006 1.00 . C C . 74 PHE CG 1 1 3 28092 3 1 74 PHE CZ C 5.066 -9.382 11.310 1.00 . C C . 74 PHE CZ 1 1 3 28093 3 1 74 PHE H H 8.726 -13.116 11.959 1.00 . C C . 74 PHE H 1 1 3 28094 3 1 74 PHE HA H 9.716 -13.069 9.269 1.00 . C C . 74 PHE HA 1 1 3 28095 3 1 74 PHE HB2 H 8.224 -11.366 8.367 1.00 . C C . 74 PHE HB2 1 1 3 28096 3 1 74 PHE HB3 H 7.309 -12.792 8.824 1.00 . C C . 74 PHE HB3 1 1 3 28097 3 1 74 PHE HD1 H 8.105 -9.286 9.891 1.00 . C C . 74 PHE HD1 1 1 3 28098 3 1 74 PHE HD2 H 5.441 -12.595 10.327 1.00 . C C . 74 PHE HD2 1 1 3 28099 3 1 74 PHE HE1 H 6.498 -7.821 11.026 1.00 . C C . 74 PHE HE1 1 1 3 28100 3 1 74 PHE HE2 H 3.833 -11.118 11.467 1.00 . C C . 74 PHE HE2 1 1 3 28101 3 1 74 PHE HZ H 4.350 -8.738 11.806 1.00 . C C . 74 PHE HZ 1 1 3 28102 3 1 74 PHE N N 8.715 -13.430 11.028 1.00 . C C . 74 PHE N 1 1 3 28103 3 1 74 PHE O O 10.183 -11.211 11.737 1.00 . C C . 74 PHE O 1 1 3 28104 3 1 75 LEU C C 10.782 -8.458 8.655 1.00 . C C . 75 LEU C 1 1 3 28105 3 1 75 LEU CA C 11.275 -9.406 9.760 1.00 . C C . 75 LEU CA 1 1 3 28106 3 1 75 LEU CB C 12.809 -9.717 9.653 1.00 . C C . 75 LEU CB 1 1 3 28107 3 1 75 LEU CD1 C 13.919 -7.409 9.129 1.00 . C C . 75 LEU CD1 1 1 3 28108 3 1 75 LEU CD2 C 13.469 -8.113 11.553 1.00 . C C . 75 LEU CD2 1 1 3 28109 3 1 75 LEU CG C 13.815 -8.598 10.120 1.00 . C C . 75 LEU CG 1 1 3 28110 3 1 75 LEU H H 10.370 -10.910 8.648 1.00 . C C . 75 LEU H 1 1 3 28111 3 1 75 LEU HA H 11.045 -8.989 10.742 1.00 . C C . 75 LEU HA 1 1 3 28112 3 1 75 LEU HB2 H 13.004 -10.604 10.253 1.00 . C C . 75 LEU HB2 1 1 3 28113 3 1 75 LEU HB3 H 13.038 -9.970 8.621 1.00 . C C . 75 LEU HB3 1 1 3 28114 3 1 75 LEU HD11 H 14.162 -7.780 8.142 1.00 . C C . 75 LEU HD11 1 1 3 28115 3 1 75 LEU HD12 H 14.700 -6.732 9.449 1.00 . C C . 75 LEU HD12 1 1 3 28116 3 1 75 LEU HD13 H 12.979 -6.872 9.085 1.00 . C C . 75 LEU HD13 1 1 3 28117 3 1 75 LEU HD21 H 14.125 -7.309 11.835 1.00 . C C . 75 LEU HD21 1 1 3 28118 3 1 75 LEU HD22 H 13.588 -8.929 12.255 1.00 . C C . 75 LEU HD22 1 1 3 28119 3 1 75 LEU HD23 H 12.442 -7.764 11.591 1.00 . C C . 75 LEU HD23 1 1 3 28120 3 1 75 LEU HG H 14.804 -9.042 10.170 1.00 . C C . 75 LEU HG 1 1 3 28121 3 1 75 LEU N N 10.515 -10.626 9.569 1.00 . C C . 75 LEU N 1 1 3 28122 3 1 75 LEU O O 10.552 -8.897 7.530 1.00 . C C . 75 LEU O 1 1 3 28123 3 1 76 CYS C C 10.729 -4.836 8.282 1.00 . C C . 76 CYS C 1 1 3 28124 3 1 76 CYS CA C 10.096 -6.193 7.998 1.00 . C C . 76 CYS CA 1 1 3 28125 3 1 76 CYS CB C 8.551 -6.117 8.063 1.00 . C C . 76 CYS CB 1 1 3 28126 3 1 76 CYS H H 10.867 -6.870 9.870 1.00 . C C . 76 CYS H 1 1 3 28127 3 1 76 CYS HA H 10.389 -6.515 6.992 1.00 . C C . 76 CYS HA 1 1 3 28128 3 1 76 CYS HB2 H 8.135 -7.115 7.965 1.00 . C C . 76 CYS HB2 1 1 3 28129 3 1 76 CYS HB3 H 8.238 -5.700 9.015 1.00 . C C . 76 CYS HB3 1 1 3 28130 3 1 76 CYS HG H 8.809 -4.653 5.991 1.00 . C C . 76 CYS HG 1 1 3 28131 3 1 76 CYS N N 10.612 -7.175 8.969 1.00 . C C . 76 CYS N 1 1 3 28132 3 1 76 CYS O O 10.459 -4.222 9.317 1.00 . C C . 76 CYS O 1 1 3 28133 3 1 76 CYS SG S 7.823 -5.104 6.756 1.00 . C C . 76 CYS SG 1 1 3 28134 3 1 77 GLU C C 12.110 -2.156 6.433 1.00 . C C . 77 GLU C 1 1 3 28135 3 1 77 GLU CA C 12.414 -3.192 7.530 1.00 . C C . 77 GLU CA 1 1 3 28136 3 1 77 GLU CB C 13.893 -3.648 7.489 1.00 . C C . 77 GLU CB 1 1 3 28137 3 1 77 GLU CD C 16.363 -3.031 7.766 1.00 . C C . 77 GLU CD 1 1 3 28138 3 1 77 GLU CG C 14.917 -2.521 7.669 1.00 . C C . 77 GLU CG 1 1 3 28139 3 1 77 GLU H H 11.634 -4.865 6.504 1.00 . C C . 77 GLU H 1 1 3 28140 3 1 77 GLU HA H 12.209 -2.748 8.508 1.00 . C C . 77 GLU HA 1 1 3 28141 3 1 77 GLU HB2 H 14.049 -4.381 8.276 1.00 . C C . 77 GLU HB2 1 1 3 28142 3 1 77 GLU HB3 H 14.084 -4.134 6.531 1.00 . C C . 77 GLU HB3 1 1 3 28143 3 1 77 GLU HG2 H 14.835 -1.837 6.830 1.00 . C C . 77 GLU HG2 1 1 3 28144 3 1 77 GLU HG3 H 14.679 -1.980 8.582 1.00 . C C . 77 GLU HG3 1 1 3 28145 3 1 77 GLU N N 11.570 -4.379 7.352 1.00 . C C . 77 GLU N 1 1 3 28146 3 1 77 GLU O O 12.313 -2.428 5.257 1.00 . C C . 77 GLU O 1 1 3 28147 3 1 77 GLU OE1 O 17.148 -2.839 6.816 1.00 . C C . 77 GLU OE1 1 1 3 28148 3 1 77 GLU OE2 O 16.715 -3.619 8.813 1.00 . C C . 77 GLU OE2 1 1 3 28149 3 1 78 VAL C C 12.026 1.402 6.408 1.00 . C C . 78 VAL C 1 1 3 28150 3 1 78 VAL CA C 11.292 0.134 5.930 1.00 . C C . 78 VAL CA 1 1 3 28151 3 1 78 VAL CB C 9.728 0.386 5.851 1.00 . C C . 78 VAL CB 1 1 3 28152 3 1 78 VAL CG1 C 9.394 1.711 5.117 1.00 . C C . 78 VAL CG1 1 1 3 28153 3 1 78 VAL CG2 C 9.003 -0.817 5.185 1.00 . C C . 78 VAL CG2 1 1 3 28154 3 1 78 VAL H H 11.439 -0.858 7.791 1.00 . C C . 78 VAL H 1 1 3 28155 3 1 78 VAL HA H 11.647 -0.120 4.926 1.00 . C C . 78 VAL HA 1 1 3 28156 3 1 78 VAL HB H 9.350 0.473 6.872 1.00 . C C . 78 VAL HB 1 1 3 28157 3 1 78 VAL HG11 H 9.781 2.547 5.682 1.00 . C C . 78 VAL HG11 1 1 3 28158 3 1 78 VAL HG12 H 8.324 1.821 5.016 1.00 . C C . 78 VAL HG12 1 1 3 28159 3 1 78 VAL HG13 H 9.839 1.719 4.148 1.00 . C C . 78 VAL HG13 1 1 3 28160 3 1 78 VAL HG21 H 7.929 -0.657 5.205 1.00 . C C . 78 VAL HG21 1 1 3 28161 3 1 78 VAL HG22 H 9.232 -1.727 5.724 1.00 . C C . 78 VAL HG22 1 1 3 28162 3 1 78 VAL HG23 H 9.326 -0.922 4.157 1.00 . C C . 78 VAL HG23 1 1 3 28163 3 1 78 VAL N N 11.605 -0.982 6.837 1.00 . C C . 78 VAL N 1 1 3 28164 3 1 78 VAL O O 11.768 1.901 7.515 1.00 . C C . 78 VAL O 1 1 3 28165 3 1 79 GLN C C 12.863 4.296 5.106 1.00 . C C . 79 GLN C 1 1 3 28166 3 1 79 GLN CA C 13.652 3.177 5.807 1.00 . C C . 79 GLN CA 1 1 3 28167 3 1 79 GLN CB C 15.120 3.112 5.292 1.00 . C C . 79 GLN CB 1 1 3 28168 3 1 79 GLN CD C 17.457 2.078 5.571 1.00 . C C . 79 GLN CD 1 1 3 28169 3 1 79 GLN CG C 15.991 2.066 6.009 1.00 . C C . 79 GLN CG 1 1 3 28170 3 1 79 GLN H H 13.193 1.384 4.775 1.00 . C C . 79 GLN H 1 1 3 28171 3 1 79 GLN HA H 13.664 3.376 6.879 1.00 . C C . 79 GLN HA 1 1 3 28172 3 1 79 GLN HB2 H 15.109 2.875 4.234 1.00 . C C . 79 GLN HB2 1 1 3 28173 3 1 79 GLN HB3 H 15.585 4.085 5.423 1.00 . C C . 79 GLN HB3 1 1 3 28174 3 1 79 GLN HE21 H 17.135 0.621 4.261 1.00 . C C . 79 GLN HE21 1 1 3 28175 3 1 79 GLN HE22 H 18.749 1.231 4.327 1.00 . C C . 79 GLN HE22 1 1 3 28176 3 1 79 GLN HG2 H 15.957 2.255 7.073 1.00 . C C . 79 GLN HG2 1 1 3 28177 3 1 79 GLN HG3 H 15.579 1.079 5.817 1.00 . C C . 79 GLN HG3 1 1 3 28178 3 1 79 GLN N N 12.963 1.897 5.580 1.00 . C C . 79 GLN N 1 1 3 28179 3 1 79 GLN NE2 N 17.818 1.224 4.627 1.00 . C C . 79 GLN NE2 1 1 3 28180 3 1 79 GLN O O 12.971 4.481 3.889 1.00 . C C . 79 GLN O 1 1 3 28181 3 1 79 GLN OE1 O 18.267 2.834 6.108 1.00 . C C . 79 GLN OE1 1 1 3 28182 3 1 80 GLN C C 11.926 7.403 5.376 1.00 . C C . 80 GLN C 1 1 3 28183 3 1 80 GLN CA C 11.161 6.070 5.383 1.00 . C C . 80 GLN CA 1 1 3 28184 3 1 80 GLN CB C 9.895 6.181 6.271 1.00 . C C . 80 GLN CB 1 1 3 28185 3 1 80 GLN CD C 8.138 6.676 4.450 1.00 . C C . 80 GLN CD 1 1 3 28186 3 1 80 GLN CG C 8.808 7.141 5.738 1.00 . C C . 80 GLN CG 1 1 3 28187 3 1 80 GLN H H 12.014 4.802 6.850 1.00 . C C . 80 GLN H 1 1 3 28188 3 1 80 GLN HA H 10.858 5.816 4.364 1.00 . C C . 80 GLN HA 1 1 3 28189 3 1 80 GLN HB2 H 9.452 5.194 6.355 1.00 . C C . 80 GLN HB2 1 1 3 28190 3 1 80 GLN HB3 H 10.180 6.505 7.267 1.00 . C C . 80 GLN HB3 1 1 3 28191 3 1 80 GLN HE21 H 8.160 4.781 5.051 1.00 . C C . 80 GLN HE21 1 1 3 28192 3 1 80 GLN HE22 H 7.456 5.075 3.508 1.00 . C C . 80 GLN HE22 1 1 3 28193 3 1 80 GLN HG2 H 8.036 7.233 6.492 1.00 . C C . 80 GLN HG2 1 1 3 28194 3 1 80 GLN HG3 H 9.245 8.126 5.572 1.00 . C C . 80 GLN HG3 1 1 3 28195 3 1 80 GLN N N 12.031 5.001 5.888 1.00 . C C . 80 GLN N 1 1 3 28196 3 1 80 GLN NE2 N 7.898 5.378 4.323 1.00 . C C . 80 GLN NE2 1 1 3 28197 3 1 80 GLN O O 12.350 7.878 6.435 1.00 . C C . 80 GLN O 1 1 3 28198 3 1 80 GLN OE1 O 7.760 7.481 3.607 1.00 . C C . 80 GLN OE1 1 1 3 28199 3 1 81 GLY C C 11.730 10.392 3.866 1.00 . C C . 81 GLY C 1 1 3 28200 3 1 81 GLY CA C 12.749 9.276 4.002 1.00 . C C . 81 GLY CA 1 1 3 28201 3 1 81 GLY H H 11.775 7.510 3.385 1.00 . C C . 81 GLY H 1 1 3 28202 3 1 81 GLY HA2 H 13.405 9.485 4.846 1.00 . C C . 81 GLY HA2 1 1 3 28203 3 1 81 GLY HA3 H 13.350 9.247 3.105 1.00 . C C . 81 GLY HA3 1 1 3 28204 3 1 81 GLY N N 12.109 7.974 4.175 1.00 . C C . 81 GLY N 1 1 3 28205 3 1 81 GLY O O 10.646 10.188 3.298 1.00 . C C . 81 GLY O 1 1 3 28206 3 1 82 GLY C C 11.982 14.009 4.094 1.00 . C C . 82 GLY C 1 1 3 28207 3 1 82 GLY CA C 11.202 12.736 4.304 1.00 . C C . 82 GLY CA 1 1 3 28208 3 1 82 GLY H H 12.942 11.657 4.834 1.00 . C C . 82 GLY H 1 1 3 28209 3 1 82 GLY HA2 H 10.484 12.610 3.493 1.00 . C C . 82 GLY HA2 1 1 3 28210 3 1 82 GLY HA3 H 10.656 12.816 5.233 1.00 . C C . 82 GLY HA3 1 1 3 28211 3 1 82 GLY N N 12.075 11.575 4.379 1.00 . C C . 82 GLY N 1 1 3 28212 3 1 82 GLY O O 12.785 14.401 4.953 1.00 . C C . 82 GLY O 1 1 3 28213 3 1 83 ILE C C 11.462 17.031 3.266 1.00 . C C . 83 ILE C 1 1 3 28214 3 1 83 ILE CA C 12.328 15.947 2.615 1.00 . C C . 83 ILE CA 1 1 3 28215 3 1 83 ILE CB C 12.397 16.202 1.060 1.00 . C C . 83 ILE CB 1 1 3 28216 3 1 83 ILE CD1 C 14.119 14.246 0.781 1.00 . C C . 83 ILE CD1 1 1 3 28217 3 1 83 ILE CG1 C 12.865 14.935 0.267 1.00 . C C . 83 ILE CG1 1 1 3 28218 3 1 83 ILE CG2 C 13.295 17.423 0.747 1.00 . C C . 83 ILE CG2 1 1 3 28219 3 1 83 ILE H H 11.160 14.228 2.297 1.00 . C C . 83 ILE H 1 1 3 28220 3 1 83 ILE HA H 13.340 15.987 3.028 1.00 . C C . 83 ILE HA 1 1 3 28221 3 1 83 ILE HB H 11.389 16.454 0.721 1.00 . C C . 83 ILE HB 1 1 3 28222 3 1 83 ILE HD11 H 14.492 13.578 0.027 1.00 . C C . 83 ILE HD11 1 1 3 28223 3 1 83 ILE HD12 H 13.882 13.679 1.670 1.00 . C C . 83 ILE HD12 1 1 3 28224 3 1 83 ILE HD13 H 14.879 14.969 1.011 1.00 . C C . 83 ILE HD13 1 1 3 28225 3 1 83 ILE HG12 H 12.071 14.199 0.291 1.00 . C C . 83 ILE HG12 1 1 3 28226 3 1 83 ILE HG13 H 13.042 15.206 -0.768 1.00 . C C . 83 ILE HG13 1 1 3 28227 3 1 83 ILE HG21 H 12.909 18.302 1.252 1.00 . C C . 83 ILE HG21 1 1 3 28228 3 1 83 ILE HG22 H 13.300 17.607 -0.312 1.00 . C C . 83 ILE HG22 1 1 3 28229 3 1 83 ILE HG23 H 14.306 17.238 1.081 1.00 . C C . 83 ILE HG23 1 1 3 28230 3 1 83 ILE N N 11.748 14.649 2.946 1.00 . C C . 83 ILE N 1 1 3 28231 3 1 83 ILE O O 10.249 17.093 3.005 1.00 . C C . 83 ILE O 1 1 3 28232 3 1 84 PHE C C 12.205 20.198 4.885 1.00 . C C . 84 PHE C 1 1 3 28233 3 1 84 PHE CA C 11.374 18.904 4.879 1.00 . C C . 84 PHE CA 1 1 3 28234 3 1 84 PHE CB C 11.130 18.438 6.344 1.00 . C C . 84 PHE CB 1 1 3 28235 3 1 84 PHE CD1 C 10.825 16.015 7.110 1.00 . C C . 84 PHE CD1 1 1 3 28236 3 1 84 PHE CD2 C 8.961 17.106 6.093 1.00 . C C . 84 PHE CD2 1 1 3 28237 3 1 84 PHE CE1 C 10.058 14.875 7.286 1.00 . C C . 84 PHE CE1 1 1 3 28238 3 1 84 PHE CE2 C 8.198 15.956 6.270 1.00 . C C . 84 PHE CE2 1 1 3 28239 3 1 84 PHE CG C 10.292 17.158 6.512 1.00 . C C . 84 PHE CG 1 1 3 28240 3 1 84 PHE CZ C 8.747 14.849 6.864 1.00 . C C . 84 PHE CZ 1 1 3 28241 3 1 84 PHE H H 13.046 17.770 4.225 1.00 . C C . 84 PHE H 1 1 3 28242 3 1 84 PHE HA H 10.413 19.103 4.405 1.00 . C C . 84 PHE HA 1 1 3 28243 3 1 84 PHE HB2 H 12.092 18.273 6.821 1.00 . C C . 84 PHE HB2 1 1 3 28244 3 1 84 PHE HB3 H 10.621 19.232 6.882 1.00 . C C . 84 PHE HB3 1 1 3 28245 3 1 84 PHE HD1 H 11.857 16.023 7.446 1.00 . C C . 84 PHE HD1 1 1 3 28246 3 1 84 PHE HD2 H 8.519 17.974 5.621 1.00 . C C . 84 PHE HD2 1 1 3 28247 3 1 84 PHE HE1 H 10.489 13.998 7.752 1.00 . C C . 84 PHE HE1 1 1 3 28248 3 1 84 PHE HE2 H 7.158 15.932 5.943 1.00 . C C . 84 PHE HE2 1 1 3 28249 3 1 84 PHE HZ H 8.148 13.955 7.004 1.00 . C C . 84 PHE HZ 1 1 3 28250 3 1 84 PHE N N 12.076 17.859 4.113 1.00 . C C . 84 PHE N 1 1 3 28251 3 1 84 PHE O O 13.414 20.155 5.136 1.00 . C C . 84 PHE O 1 1 3 28252 3 1 85 SER C C 11.689 23.213 6.143 1.00 . C C . 85 SER C 1 1 3 28253 3 1 85 SER CA C 12.139 22.669 4.768 1.00 . C C . 85 SER CA 1 1 3 28254 3 1 85 SER CB C 11.722 23.605 3.604 1.00 . C C . 85 SER CB 1 1 3 28255 3 1 85 SER H H 10.638 21.272 4.250 1.00 . C C . 85 SER H 1 1 3 28256 3 1 85 SER HA H 13.231 22.568 4.762 1.00 . C C . 85 SER HA 1 1 3 28257 3 1 85 SER HB2 H 12.025 24.621 3.821 1.00 . C C . 85 SER HB2 1 1 3 28258 3 1 85 SER HB3 H 12.207 23.280 2.690 1.00 . C C . 85 SER HB3 1 1 3 28259 3 1 85 SER HG H 10.106 24.128 2.622 1.00 . C C . 85 SER HG 1 1 3 28260 3 1 85 SER N N 11.554 21.334 4.590 1.00 . C C . 85 SER N 1 1 3 28261 3 1 85 SER O O 10.522 23.590 6.332 1.00 . C C . 85 SER O 1 1 3 28262 3 1 85 SER OG O 10.320 23.589 3.392 1.00 . C C . 85 SER OG 1 1 3 28263 3 1 86 ILE C C 13.259 24.627 9.060 1.00 . C C . 86 ILE C 1 1 3 28264 3 1 86 ILE CA C 12.339 23.495 8.537 1.00 . C C . 86 ILE CA 1 1 3 28265 3 1 86 ILE CB C 12.468 22.210 9.467 1.00 . C C . 86 ILE CB 1 1 3 28266 3 1 86 ILE CD1 C 14.401 20.898 8.266 1.00 . C C . 86 ILE CD1 1 1 3 28267 3 1 86 ILE CG1 C 13.927 21.619 9.524 1.00 . C C . 86 ILE CG1 1 1 3 28268 3 1 86 ILE CG2 C 11.454 21.117 9.037 1.00 . C C . 86 ILE CG2 1 1 3 28269 3 1 86 ILE H H 13.532 22.949 6.875 1.00 . C C . 86 ILE H 1 1 3 28270 3 1 86 ILE HA H 11.307 23.845 8.603 1.00 . C C . 86 ILE HA 1 1 3 28271 3 1 86 ILE HB H 12.186 22.519 10.471 1.00 . C C . 86 ILE HB 1 1 3 28272 3 1 86 ILE HD11 H 13.755 20.057 8.065 1.00 . C C . 86 ILE HD11 1 1 3 28273 3 1 86 ILE HD12 H 15.413 20.546 8.411 1.00 . C C . 86 ILE HD12 1 1 3 28274 3 1 86 ILE HD13 H 14.377 21.580 7.427 1.00 . C C . 86 ILE HD13 1 1 3 28275 3 1 86 ILE HG12 H 14.627 22.423 9.713 1.00 . C C . 86 ILE HG12 1 1 3 28276 3 1 86 ILE HG13 H 13.993 20.914 10.346 1.00 . C C . 86 ILE HG13 1 1 3 28277 3 1 86 ILE HG21 H 10.443 21.505 9.102 1.00 . C C . 86 ILE HG21 1 1 3 28278 3 1 86 ILE HG22 H 11.540 20.256 9.689 1.00 . C C . 86 ILE HG22 1 1 3 28279 3 1 86 ILE HG23 H 11.651 20.810 8.016 1.00 . C C . 86 ILE HG23 1 1 3 28280 3 1 86 ILE N N 12.617 23.184 7.120 1.00 . C C . 86 ILE N 1 1 3 28281 3 1 86 ILE O O 14.463 24.653 8.762 1.00 . C C . 86 ILE O 1 1 3 28282 3 1 87 ALA C C 12.477 27.339 11.559 1.00 . C C . 87 ALA C 1 1 3 28283 3 1 87 ALA CA C 13.360 26.692 10.477 1.00 . C C . 87 ALA CA 1 1 3 28284 3 1 87 ALA CB C 13.800 27.749 9.451 1.00 . C C . 87 ALA CB 1 1 3 28285 3 1 87 ALA H H 11.681 25.502 9.941 1.00 . C C . 87 ALA H 1 1 3 28286 3 1 87 ALA HA H 14.249 26.295 10.962 1.00 . C C . 87 ALA HA 1 1 3 28287 3 1 87 ALA HB1 H 14.376 28.524 9.941 1.00 . C C . 87 ALA HB1 1 1 3 28288 3 1 87 ALA HB2 H 12.931 28.192 8.980 1.00 . C C . 87 ALA HB2 1 1 3 28289 3 1 87 ALA HB3 H 14.413 27.281 8.690 1.00 . C C . 87 ALA HB3 1 1 3 28290 3 1 87 ALA N N 12.655 25.563 9.823 1.00 . C C . 87 ALA N 1 1 3 28291 3 1 87 ALA O O 11.318 26.958 11.738 1.00 . C C . 87 ALA O 1 1 3 28292 3 1 88 GLY C C 12.817 28.882 14.698 1.00 . C C . 88 GLY C 1 1 3 28293 3 1 88 GLY CA C 12.336 29.116 13.278 1.00 . C C . 88 GLY CA 1 1 3 28294 3 1 88 GLY H H 14.034 28.425 12.209 1.00 . C C . 88 GLY H 1 1 3 28295 3 1 88 GLY HA2 H 12.493 30.154 13.016 1.00 . C C . 88 GLY HA2 1 1 3 28296 3 1 88 GLY HA3 H 11.270 28.909 13.230 1.00 . C C . 88 GLY HA3 1 1 3 28297 3 1 88 GLY N N 13.067 28.285 12.312 1.00 . C C . 88 GLY N 1 1 3 28298 3 1 88 GLY O O 13.094 29.828 15.441 1.00 . C C . 88 GLY O 1 1 3 28299 3 1 89 ILE C C 14.924 26.886 16.318 1.00 . C C . 89 ILE C 1 1 3 28300 3 1 89 ILE CA C 13.410 27.163 16.391 1.00 . C C . 89 ILE CA 1 1 3 28301 3 1 89 ILE CB C 12.634 25.894 16.900 1.00 . C C . 89 ILE CB 1 1 3 28302 3 1 89 ILE CD1 C 12.054 23.435 16.295 1.00 . C C . 89 ILE CD1 1 1 3 28303 3 1 89 ILE CG1 C 12.754 24.718 15.876 1.00 . C C . 89 ILE CG1 1 1 3 28304 3 1 89 ILE CG2 C 11.152 26.245 17.178 1.00 . C C . 89 ILE CG2 1 1 3 28305 3 1 89 ILE H H 12.636 26.911 14.425 1.00 . C C . 89 ILE H 1 1 3 28306 3 1 89 ILE HA H 13.248 27.973 17.108 1.00 . C C . 89 ILE HA 1 1 3 28307 3 1 89 ILE HB H 13.079 25.584 17.845 1.00 . C C . 89 ILE HB 1 1 3 28308 3 1 89 ILE HD11 H 12.257 22.667 15.566 1.00 . C C . 89 ILE HD11 1 1 3 28309 3 1 89 ILE HD12 H 10.989 23.604 16.351 1.00 . C C . 89 ILE HD12 1 1 3 28310 3 1 89 ILE HD13 H 12.422 23.118 17.261 1.00 . C C . 89 ILE HD13 1 1 3 28311 3 1 89 ILE HG12 H 12.327 25.022 14.932 1.00 . C C . 89 ILE HG12 1 1 3 28312 3 1 89 ILE HG13 H 13.801 24.482 15.725 1.00 . C C . 89 ILE HG13 1 1 3 28313 3 1 89 ILE HG21 H 10.630 25.371 17.551 1.00 . C C . 89 ILE HG21 1 1 3 28314 3 1 89 ILE HG22 H 10.678 26.575 16.262 1.00 . C C . 89 ILE HG22 1 1 3 28315 3 1 89 ILE HG23 H 11.091 27.037 17.913 1.00 . C C . 89 ILE HG23 1 1 3 28316 3 1 89 ILE N N 12.904 27.597 15.071 1.00 . C C . 89 ILE N 1 1 3 28317 3 1 89 ILE O O 15.499 26.829 15.221 1.00 . C C . 89 ILE O 1 1 3 28318 3 1 90 GLU C C 17.462 25.640 18.718 1.00 . C C . 90 GLU C 1 1 3 28319 3 1 90 GLU CA C 17.022 26.644 17.623 1.00 . C C . 90 GLU CA 1 1 3 28320 3 1 90 GLU CB C 17.509 28.093 17.952 1.00 . C C . 90 GLU CB 1 1 3 28321 3 1 90 GLU CD C 19.825 27.901 16.835 1.00 . C C . 90 GLU CD 1 1 3 28322 3 1 90 GLU CG C 19.032 28.291 18.096 1.00 . C C . 90 GLU CG 1 1 3 28323 3 1 90 GLU H H 15.010 26.560 18.298 1.00 . C C . 90 GLU H 1 1 3 28324 3 1 90 GLU HA H 17.449 26.334 16.672 1.00 . C C . 90 GLU HA 1 1 3 28325 3 1 90 GLU HB2 H 17.167 28.750 17.162 1.00 . C C . 90 GLU HB2 1 1 3 28326 3 1 90 GLU HB3 H 17.039 28.412 18.880 1.00 . C C . 90 GLU HB3 1 1 3 28327 3 1 90 GLU HG2 H 19.229 29.338 18.318 1.00 . C C . 90 GLU HG2 1 1 3 28328 3 1 90 GLU HG3 H 19.374 27.693 18.934 1.00 . C C . 90 GLU HG3 1 1 3 28329 3 1 90 GLU N N 15.550 26.682 17.492 1.00 . C C . 90 GLU N 1 1 3 28330 3 1 90 GLU O O 16.730 25.410 19.688 1.00 . C C . 90 GLU O 1 1 3 28331 3 1 90 GLU OE1 O 19.820 28.672 15.853 1.00 . C C . 90 GLU OE1 1 1 3 28332 3 1 90 GLU OE2 O 20.471 26.837 16.836 1.00 . C C . 90 GLU OE2 1 1 3 28333 3 1 91 GLY C C 18.599 22.834 19.731 1.00 . C C . 91 GLY C 1 1 3 28334 3 1 91 GLY CA C 19.297 24.168 19.509 1.00 . C C . 91 GLY CA 1 1 3 28335 3 1 91 GLY H H 19.099 25.175 17.652 1.00 . C C . 91 GLY H 1 1 3 28336 3 1 91 GLY HA2 H 20.304 23.972 19.169 1.00 . C C . 91 GLY HA2 1 1 3 28337 3 1 91 GLY HA3 H 19.358 24.708 20.450 1.00 . C C . 91 GLY HA3 1 1 3 28338 3 1 91 GLY N N 18.648 25.029 18.512 1.00 . C C . 91 GLY N 1 1 3 28339 3 1 91 GLY O O 18.219 22.163 18.765 1.00 . C C . 91 GLY O 1 1 3 28340 3 1 92 THR C C 16.296 21.136 21.051 1.00 . C C . 92 THR C 1 1 3 28341 3 1 92 THR CA C 17.788 21.209 21.437 1.00 . C C . 92 THR CA 1 1 3 28342 3 1 92 THR CB C 17.961 21.006 22.974 1.00 . C C . 92 THR CB 1 1 3 28343 3 1 92 THR CG2 C 19.427 20.736 23.362 1.00 . C C . 92 THR CG2 1 1 3 28344 3 1 92 THR H H 18.705 23.096 21.717 1.00 . C C . 92 THR H 1 1 3 28345 3 1 92 THR HA H 18.311 20.400 20.929 1.00 . C C . 92 THR HA 1 1 3 28346 3 1 92 THR HB H 17.363 20.150 23.284 1.00 . C C . 92 THR HB 1 1 3 28347 3 1 92 THR HG1 H 16.814 21.895 24.322 1.00 . C C . 92 THR HG1 1 1 3 28348 3 1 92 THR HG21 H 19.783 19.847 22.856 1.00 . C C . 92 THR HG21 1 1 3 28349 3 1 92 THR HG22 H 19.500 20.588 24.432 1.00 . C C . 92 THR HG22 1 1 3 28350 3 1 92 THR HG23 H 20.044 21.580 23.077 1.00 . C C . 92 THR HG23 1 1 3 28351 3 1 92 THR N N 18.411 22.475 21.016 1.00 . C C . 92 THR N 1 1 3 28352 3 1 92 THR O O 15.724 20.047 21.013 1.00 . C C . 92 THR O 1 1 3 28353 3 1 92 THR OG1 O 17.484 22.169 23.680 1.00 . C C . 92 THR OG1 1 1 3 28354 3 1 93 GLN C C 14.256 21.835 18.803 1.00 . C C . 93 GLN C 1 1 3 28355 3 1 93 GLN CA C 14.308 22.392 20.236 1.00 . C C . 93 GLN CA 1 1 3 28356 3 1 93 GLN CB C 13.808 23.862 20.242 1.00 . C C . 93 GLN CB 1 1 3 28357 3 1 93 GLN CD C 13.356 26.008 21.607 1.00 . C C . 93 GLN CD 1 1 3 28358 3 1 93 GLN CG C 13.797 24.535 21.628 1.00 . C C . 93 GLN CG 1 1 3 28359 3 1 93 GLN H H 16.177 23.139 20.921 1.00 . C C . 93 GLN H 1 1 3 28360 3 1 93 GLN HA H 13.664 21.793 20.876 1.00 . C C . 93 GLN HA 1 1 3 28361 3 1 93 GLN HB2 H 14.447 24.450 19.587 1.00 . C C . 93 GLN HB2 1 1 3 28362 3 1 93 GLN HB3 H 12.797 23.887 19.846 1.00 . C C . 93 GLN HB3 1 1 3 28363 3 1 93 GLN HE21 H 12.066 25.687 20.115 1.00 . C C . 93 GLN HE21 1 1 3 28364 3 1 93 GLN HE22 H 12.141 27.304 20.711 1.00 . C C . 93 GLN HE22 1 1 3 28365 3 1 93 GLN HG2 H 13.118 23.992 22.274 1.00 . C C . 93 GLN HG2 1 1 3 28366 3 1 93 GLN HG3 H 14.797 24.478 22.046 1.00 . C C . 93 GLN HG3 1 1 3 28367 3 1 93 GLN N N 15.684 22.307 20.765 1.00 . C C . 93 GLN N 1 1 3 28368 3 1 93 GLN NE2 N 12.429 26.368 20.717 1.00 . C C . 93 GLN NE2 1 1 3 28369 3 1 93 GLN O O 13.335 21.089 18.441 1.00 . C C . 93 GLN O 1 1 3 28370 3 1 93 GLN OE1 O 13.826 26.818 22.408 1.00 . C C . 93 GLN OE1 1 1 3 28371 3 1 94 MET C C 15.836 20.348 16.464 1.00 . C C . 94 MET C 1 1 3 28372 3 1 94 MET CA C 15.361 21.807 16.579 1.00 . C C . 94 MET CA 1 1 3 28373 3 1 94 MET CB C 16.279 22.786 15.790 1.00 . C C . 94 MET CB 1 1 3 28374 3 1 94 MET CE C 16.312 23.993 11.763 1.00 . C C . 94 MET CE 1 1 3 28375 3 1 94 MET CG C 16.091 22.739 14.265 1.00 . C C . 94 MET CG 1 1 3 28376 3 1 94 MET H H 15.974 22.782 18.364 1.00 . C C . 94 MET H 1 1 3 28377 3 1 94 MET HA H 14.356 21.867 16.161 1.00 . C C . 94 MET HA 1 1 3 28378 3 1 94 MET HB2 H 16.066 23.801 16.114 1.00 . C C . 94 MET HB2 1 1 3 28379 3 1 94 MET HB3 H 17.318 22.569 16.014 1.00 . C C . 94 MET HB3 1 1 3 28380 3 1 94 MET HE1 H 15.256 24.218 11.780 1.00 . C C . 94 MET HE1 1 1 3 28381 3 1 94 MET HE2 H 16.461 23.000 11.362 1.00 . C C . 94 MET HE2 1 1 3 28382 3 1 94 MET HE3 H 16.823 24.711 11.142 1.00 . C C . 94 MET HE3 1 1 3 28383 3 1 94 MET HG2 H 16.463 21.791 13.893 1.00 . C C . 94 MET HG2 1 1 3 28384 3 1 94 MET HG3 H 15.035 22.822 14.039 1.00 . C C . 94 MET HG3 1 1 3 28385 3 1 94 MET N N 15.267 22.211 17.995 1.00 . C C . 94 MET N 1 1 3 28386 3 1 94 MET O O 15.425 19.630 15.553 1.00 . C C . 94 MET O 1 1 3 28387 3 1 94 MET SD S 16.972 24.075 13.429 1.00 . C C . 94 MET SD 1 1 3 28388 3 1 95 ALA C C 15.890 17.613 17.946 1.00 . C C . 95 ALA C 1 1 3 28389 3 1 95 ALA CA C 17.093 18.504 17.570 1.00 . C C . 95 ALA CA 1 1 3 28390 3 1 95 ALA CB C 18.204 18.383 18.623 1.00 . C C . 95 ALA CB 1 1 3 28391 3 1 95 ALA H H 17.020 20.571 18.073 1.00 . C C . 95 ALA H 1 1 3 28392 3 1 95 ALA HA H 17.493 18.178 16.612 1.00 . C C . 95 ALA HA 1 1 3 28393 3 1 95 ALA HB1 H 19.024 19.033 18.359 1.00 . C C . 95 ALA HB1 1 1 3 28394 3 1 95 ALA HB2 H 18.557 17.360 18.671 1.00 . C C . 95 ALA HB2 1 1 3 28395 3 1 95 ALA HB3 H 17.821 18.675 19.595 1.00 . C C . 95 ALA HB3 1 1 3 28396 3 1 95 ALA N N 16.671 19.915 17.431 1.00 . C C . 95 ALA N 1 1 3 28397 3 1 95 ALA O O 15.746 16.497 17.444 1.00 . C C . 95 ALA O 1 1 3 28398 3 1 96 HIS C C 12.821 17.341 18.049 1.00 . C C . 96 HIS C 1 1 3 28399 3 1 96 HIS CA C 13.755 17.533 19.256 1.00 . C C . 96 HIS CA 1 1 3 28400 3 1 96 HIS CB C 13.064 18.419 20.335 1.00 . C C . 96 HIS CB 1 1 3 28401 3 1 96 HIS CD2 C 11.100 17.075 21.413 1.00 . C C . 96 HIS CD2 1 1 3 28402 3 1 96 HIS CE1 C 9.423 18.195 20.551 1.00 . C C . 96 HIS CE1 1 1 3 28403 3 1 96 HIS CG C 11.627 18.054 20.643 1.00 . C C . 96 HIS CG 1 1 3 28404 3 1 96 HIS H H 15.290 19.003 19.255 1.00 . C C . 96 HIS H 1 1 3 28405 3 1 96 HIS HA H 13.982 16.561 19.689 1.00 . C C . 96 HIS HA 1 1 3 28406 3 1 96 HIS HB2 H 13.625 18.351 21.257 1.00 . C C . 96 HIS HB2 1 1 3 28407 3 1 96 HIS HB3 H 13.078 19.453 20.004 1.00 . C C . 96 HIS HB3 1 1 3 28408 3 1 96 HIS HD1 H 10.592 19.511 19.516 1.00 . C C . 96 HIS HD1 1 1 3 28409 3 1 96 HIS HD2 H 11.650 16.341 21.983 1.00 . C C . 96 HIS HD2 1 1 3 28410 3 1 96 HIS HE1 H 8.422 18.520 20.301 1.00 . C C . 96 HIS HE1 1 1 3 28411 3 1 96 HIS HE2 H 9.097 16.735 21.934 1.00 . C C . 96 HIS HE2 1 1 3 28412 3 1 96 HIS N N 15.036 18.151 18.843 1.00 . C C . 96 HIS N 1 1 3 28413 3 1 96 HIS ND1 N 10.545 18.739 20.115 1.00 . C C . 96 HIS ND1 1 1 3 28414 3 1 96 HIS NE2 N 9.732 17.182 21.334 1.00 . C C . 96 HIS NE2 1 1 3 28415 3 1 96 HIS O O 12.152 16.311 17.937 1.00 . C C . 96 HIS O 1 1 3 28416 3 1 97 CYS C C 12.405 17.201 15.020 1.00 . C C . 97 CYS C 1 1 3 28417 3 1 97 CYS CA C 11.936 18.323 15.959 1.00 . C C . 97 CYS CA 1 1 3 28418 3 1 97 CYS CB C 11.962 19.682 15.229 1.00 . C C . 97 CYS CB 1 1 3 28419 3 1 97 CYS H H 13.326 19.154 17.336 1.00 . C C . 97 CYS H 1 1 3 28420 3 1 97 CYS HA H 10.914 18.116 16.273 1.00 . C C . 97 CYS HA 1 1 3 28421 3 1 97 CYS HB2 H 11.624 20.454 15.902 1.00 . C C . 97 CYS HB2 1 1 3 28422 3 1 97 CYS HB3 H 12.976 19.904 14.918 1.00 . C C . 97 CYS HB3 1 1 3 28423 3 1 97 CYS HG H 10.622 18.514 13.389 1.00 . C C . 97 CYS HG 1 1 3 28424 3 1 97 CYS N N 12.774 18.358 17.168 1.00 . C C . 97 CYS N 1 1 3 28425 3 1 97 CYS O O 11.627 16.319 14.675 1.00 . C C . 97 CYS O 1 1 3 28426 3 1 97 CYS SG S 10.912 19.756 13.756 1.00 . C C . 97 CYS SG 1 1 3 28427 3 1 98 LEU C C 14.254 14.811 14.298 1.00 . C C . 98 LEU C 1 1 3 28428 3 1 98 LEU CA C 14.315 16.249 13.748 1.00 . C C . 98 LEU CA 1 1 3 28429 3 1 98 LEU CB C 15.797 16.610 13.476 1.00 . C C . 98 LEU CB 1 1 3 28430 3 1 98 LEU CD1 C 17.622 18.184 12.659 1.00 . C C . 98 LEU CD1 1 1 3 28431 3 1 98 LEU CD2 C 15.338 18.165 11.487 1.00 . C C . 98 LEU CD2 1 1 3 28432 3 1 98 LEU CG C 16.096 17.993 12.828 1.00 . C C . 98 LEU CG 1 1 3 28433 3 1 98 LEU H H 14.274 17.925 15.053 1.00 . C C . 98 LEU H 1 1 3 28434 3 1 98 LEU HA H 13.763 16.293 12.813 1.00 . C C . 98 LEU HA 1 1 3 28435 3 1 98 LEU HB2 H 16.330 16.565 14.423 1.00 . C C . 98 LEU HB2 1 1 3 28436 3 1 98 LEU HB3 H 16.215 15.843 12.825 1.00 . C C . 98 LEU HB3 1 1 3 28437 3 1 98 LEU HD11 H 18.106 18.110 13.625 1.00 . C C . 98 LEU HD11 1 1 3 28438 3 1 98 LEU HD12 H 17.827 19.160 12.241 1.00 . C C . 98 LEU HD12 1 1 3 28439 3 1 98 LEU HD13 H 18.025 17.419 12.000 1.00 . C C . 98 LEU HD13 1 1 3 28440 3 1 98 LEU HD21 H 14.272 18.076 11.659 1.00 . C C . 98 LEU HD21 1 1 3 28441 3 1 98 LEU HD22 H 15.650 17.404 10.783 1.00 . C C . 98 LEU HD22 1 1 3 28442 3 1 98 LEU HD23 H 15.548 19.142 11.073 1.00 . C C . 98 LEU HD23 1 1 3 28443 3 1 98 LEU HG H 15.749 18.773 13.499 1.00 . C C . 98 LEU HG 1 1 3 28444 3 1 98 LEU N N 13.705 17.223 14.675 1.00 . C C . 98 LEU N 1 1 3 28445 3 1 98 LEU O O 14.068 13.860 13.539 1.00 . C C . 98 LEU O 1 1 3 28446 3 1 99 GLY C C 13.266 12.833 16.868 1.00 . C C . 99 GLY C 1 1 3 28447 3 1 99 GLY CA C 14.556 13.380 16.286 1.00 . C C . 99 GLY CA 1 1 3 28448 3 1 99 GLY H H 14.437 15.490 16.175 1.00 . C C . 99 GLY H 1 1 3 28449 3 1 99 GLY HA2 H 14.948 12.653 15.584 1.00 . C C . 99 GLY HA2 1 1 3 28450 3 1 99 GLY HA3 H 15.275 13.493 17.088 1.00 . C C . 99 GLY HA3 1 1 3 28451 3 1 99 GLY N N 14.416 14.679 15.626 1.00 . C C . 99 GLY N 1 1 3 28452 3 1 99 GLY O O 13.305 11.853 17.619 1.00 . C C . 99 GLY O 1 1 3 28453 3 1 100 ALA C C 9.650 13.420 16.141 1.00 . C C . 100 ALA C 1 1 3 28454 3 1 100 ALA CA C 10.812 13.020 17.064 1.00 . C C . 100 ALA CA 1 1 3 28455 3 1 100 ALA CB C 10.621 13.567 18.490 1.00 . C C . 100 ALA CB 1 1 3 28456 3 1 100 ALA H H 12.150 14.208 15.905 1.00 . C C . 100 ALA H 1 1 3 28457 3 1 100 ALA HA H 10.824 11.930 17.131 1.00 . C C . 100 ALA HA 1 1 3 28458 3 1 100 ALA HB1 H 9.713 13.166 18.916 1.00 . C C . 100 ALA HB1 1 1 3 28459 3 1 100 ALA HB2 H 10.559 14.649 18.467 1.00 . C C . 100 ALA HB2 1 1 3 28460 3 1 100 ALA HB3 H 11.461 13.274 19.109 1.00 . C C . 100 ALA HB3 1 1 3 28461 3 1 100 ALA N N 12.117 13.451 16.528 1.00 . C C . 100 ALA N 1 1 3 28462 3 1 100 ALA O O 8.927 12.548 15.660 1.00 . C C . 100 ALA O 1 1 3 28463 3 1 101 TYR C C 8.395 14.938 13.612 1.00 . C C . 101 TYR C 1 1 3 28464 3 1 101 TYR CA C 8.328 15.265 15.121 1.00 . C C . 101 TYR CA 1 1 3 28465 3 1 101 TYR CB C 8.201 16.797 15.340 1.00 . C C . 101 TYR CB 1 1 3 28466 3 1 101 TYR CD1 C 5.703 17.348 15.305 1.00 . C C . 101 TYR CD1 1 1 3 28467 3 1 101 TYR CD2 C 7.019 18.062 13.442 1.00 . C C . 101 TYR CD2 1 1 3 28468 3 1 101 TYR CE1 C 4.574 17.890 14.718 1.00 . C C . 101 TYR CE1 1 1 3 28469 3 1 101 TYR CE2 C 5.892 18.606 12.854 1.00 . C C . 101 TYR CE2 1 1 3 28470 3 1 101 TYR CG C 6.953 17.421 14.684 1.00 . C C . 101 TYR CG 1 1 3 28471 3 1 101 TYR CZ C 4.675 18.517 13.494 1.00 . C C . 101 TYR CZ 1 1 3 28472 3 1 101 TYR H H 10.203 15.354 16.143 1.00 . C C . 101 TYR H 1 1 3 28473 3 1 101 TYR HA H 7.443 14.784 15.541 1.00 . C C . 101 TYR HA 1 1 3 28474 3 1 101 TYR HB2 H 8.154 16.998 16.404 1.00 . C C . 101 TYR HB2 1 1 3 28475 3 1 101 TYR HB3 H 9.084 17.289 14.938 1.00 . C C . 101 TYR HB3 1 1 3 28476 3 1 101 TYR HD1 H 5.622 16.858 16.269 1.00 . C C . 101 TYR HD1 1 1 3 28477 3 1 101 TYR HD2 H 7.977 18.130 12.934 1.00 . C C . 101 TYR HD2 1 1 3 28478 3 1 101 TYR HE1 H 3.619 17.819 15.219 1.00 . C C . 101 TYR HE1 1 1 3 28479 3 1 101 TYR HE2 H 5.970 19.100 11.893 1.00 . C C . 101 TYR HE2 1 1 3 28480 3 1 101 TYR HH H 3.569 18.876 11.966 1.00 . C C . 101 TYR HH 1 1 3 28481 3 1 101 TYR N N 9.502 14.731 15.859 1.00 . C C . 101 TYR N 1 1 3 28482 3 1 101 TYR O O 7.413 14.460 13.025 1.00 . C C . 101 TYR O 1 1 3 28483 3 1 101 TYR OH O 3.552 19.058 12.904 1.00 . C C . 101 TYR OH 1 1 3 28484 3 1 102 CYS C C 9.634 13.512 11.140 1.00 . C C . 102 CYS C 1 1 3 28485 3 1 102 CYS CA C 9.812 15.006 11.563 1.00 . C C . 102 CYS CA 1 1 3 28486 3 1 102 CYS CB C 11.215 15.543 11.170 1.00 . C C . 102 CYS CB 1 1 3 28487 3 1 102 CYS H H 10.290 15.549 13.545 1.00 . C C . 102 CYS H 1 1 3 28488 3 1 102 CYS HA H 9.065 15.601 11.039 1.00 . C C . 102 CYS HA 1 1 3 28489 3 1 102 CYS HB2 H 11.980 14.924 11.620 1.00 . C C . 102 CYS HB2 1 1 3 28490 3 1 102 CYS HB3 H 11.321 15.503 10.092 1.00 . C C . 102 CYS HB3 1 1 3 28491 3 1 102 CYS HG H 11.301 18.011 10.622 1.00 . C C . 102 CYS HG 1 1 3 28492 3 1 102 CYS N N 9.567 15.208 13.002 1.00 . C C . 102 CYS N 1 1 3 28493 3 1 102 CYS O O 8.942 13.254 10.148 1.00 . C C . 102 CYS O 1 1 3 28494 3 1 102 CYS SG S 11.530 17.242 11.672 1.00 . C C . 102 CYS SG 1 1 3 28495 3 1 103 PRO C C 8.562 10.580 12.116 1.00 . C C . 103 PRO C 1 1 3 28496 3 1 103 PRO CA C 9.947 11.055 11.609 1.00 . C C . 103 PRO CA 1 1 3 28497 3 1 103 PRO CB C 11.102 10.322 12.322 1.00 . C C . 103 PRO CB 1 1 3 28498 3 1 103 PRO CD C 11.238 12.618 12.980 1.00 . C C . 103 PRO CD 1 1 3 28499 3 1 103 PRO CG C 11.449 11.203 13.477 1.00 . C C . 103 PRO CG 1 1 3 28500 3 1 103 PRO HA H 10.000 10.855 10.538 1.00 . C C . 103 PRO HA 1 1 3 28501 3 1 103 PRO HB2 H 10.789 9.332 12.654 1.00 . C C . 103 PRO HB2 1 1 3 28502 3 1 103 PRO HB3 H 11.953 10.229 11.655 1.00 . C C . 103 PRO HB3 1 1 3 28503 3 1 103 PRO HD2 H 10.867 13.250 13.783 1.00 . C C . 103 PRO HD2 1 1 3 28504 3 1 103 PRO HD3 H 12.162 13.026 12.585 1.00 . C C . 103 PRO HD3 1 1 3 28505 3 1 103 PRO HG2 H 10.794 10.986 14.321 1.00 . C C . 103 PRO HG2 1 1 3 28506 3 1 103 PRO HG3 H 12.485 11.056 13.770 1.00 . C C . 103 PRO HG3 1 1 3 28507 3 1 103 PRO N N 10.222 12.489 11.885 1.00 . C C . 103 PRO N 1 1 3 28508 3 1 103 PRO O O 8.131 9.485 11.748 1.00 . C C . 103 PRO O 1 1 3 28509 3 1 104 ASN C C 5.500 11.335 12.217 1.00 . C C . 104 ASN C 1 1 3 28510 3 1 104 ASN CA C 6.469 11.117 13.390 1.00 . C C . 104 ASN CA 1 1 3 28511 3 1 104 ASN CB C 6.050 11.993 14.607 1.00 . C C . 104 ASN CB 1 1 3 28512 3 1 104 ASN CG C 4.670 11.645 15.196 1.00 . C C . 104 ASN CG 1 1 3 28513 3 1 104 ASN H H 8.310 12.208 13.288 1.00 . C C . 104 ASN H 1 1 3 28514 3 1 104 ASN HA H 6.426 10.075 13.680 1.00 . C C . 104 ASN HA 1 1 3 28515 3 1 104 ASN HB2 H 6.782 11.874 15.396 1.00 . C C . 104 ASN HB2 1 1 3 28516 3 1 104 ASN HB3 H 6.040 13.032 14.302 1.00 . C C . 104 ASN HB3 1 1 3 28517 3 1 104 ASN HD21 H 4.403 13.531 15.755 1.00 . C C . 104 ASN HD21 1 1 3 28518 3 1 104 ASN HD22 H 3.108 12.447 16.114 1.00 . C C . 104 ASN HD22 1 1 3 28519 3 1 104 ASN N N 7.869 11.401 12.953 1.00 . C C . 104 ASN N 1 1 3 28520 3 1 104 ASN ND2 N 3.993 12.640 15.745 1.00 . C C . 104 ASN ND2 1 1 3 28521 3 1 104 ASN O O 4.485 10.644 12.083 1.00 . C C . 104 ASN O 1 1 3 28522 3 1 104 ASN OD1 O 4.231 10.492 15.174 1.00 . C C . 104 ASN OD1 1 1 3 28523 3 1 105 ILE C C 5.391 11.334 9.127 1.00 . C C . 105 ILE C 1 1 3 28524 3 1 105 ILE CA C 5.174 12.544 10.069 1.00 . C C . 105 ILE CA 1 1 3 28525 3 1 105 ILE CB C 5.709 13.880 9.405 1.00 . C C . 105 ILE CB 1 1 3 28526 3 1 105 ILE CD1 C 4.036 15.258 10.876 1.00 . C C . 105 ILE CD1 1 1 3 28527 3 1 105 ILE CG1 C 5.461 15.115 10.342 1.00 . C C . 105 ILE CG1 1 1 3 28528 3 1 105 ILE CG2 C 5.131 14.130 7.984 1.00 . C C . 105 ILE CG2 1 1 3 28529 3 1 105 ILE H H 6.610 12.884 11.594 1.00 . C C . 105 ILE H 1 1 3 28530 3 1 105 ILE HA H 4.110 12.653 10.265 1.00 . C C . 105 ILE HA 1 1 3 28531 3 1 105 ILE HB H 6.787 13.763 9.287 1.00 . C C . 105 ILE HB 1 1 3 28532 3 1 105 ILE HD11 H 3.861 16.276 11.169 1.00 . C C . 105 ILE HD11 1 1 3 28533 3 1 105 ILE HD12 H 3.905 14.616 11.735 1.00 . C C . 105 ILE HD12 1 1 3 28534 3 1 105 ILE HD13 H 3.326 14.979 10.115 1.00 . C C . 105 ILE HD13 1 1 3 28535 3 1 105 ILE HG12 H 6.113 15.041 11.202 1.00 . C C . 105 ILE HG12 1 1 3 28536 3 1 105 ILE HG13 H 5.703 16.026 9.807 1.00 . C C . 105 ILE HG13 1 1 3 28537 3 1 105 ILE HG21 H 5.332 13.272 7.350 1.00 . C C . 105 ILE HG21 1 1 3 28538 3 1 105 ILE HG22 H 5.604 15.000 7.553 1.00 . C C . 105 ILE HG22 1 1 3 28539 3 1 105 ILE HG23 H 4.068 14.307 8.024 1.00 . C C . 105 ILE HG23 1 1 3 28540 3 1 105 ILE N N 5.855 12.305 11.355 1.00 . C C . 105 ILE N 1 1 3 28541 3 1 105 ILE O O 4.519 10.991 8.329 1.00 . C C . 105 ILE O 1 1 3 28542 3 1 106 LEU C C 6.483 8.180 8.909 1.00 . C C . 106 LEU C 1 1 3 28543 3 1 106 LEU CA C 6.986 9.556 8.423 1.00 . C C . 106 LEU CA 1 1 3 28544 3 1 106 LEU CB C 8.531 9.550 8.343 1.00 . C C . 106 LEU CB 1 1 3 28545 3 1 106 LEU CD1 C 10.711 10.652 7.604 1.00 . C C . 106 LEU CD1 1 1 3 28546 3 1 106 LEU CD2 C 8.531 11.217 6.397 1.00 . C C . 106 LEU CD2 1 1 3 28547 3 1 106 LEU CG C 9.187 10.826 7.738 1.00 . C C . 106 LEU CG 1 1 3 28548 3 1 106 LEU H H 7.145 10.950 10.009 1.00 . C C . 106 LEU H 1 1 3 28549 3 1 106 LEU HA H 6.589 9.737 7.424 1.00 . C C . 106 LEU HA 1 1 3 28550 3 1 106 LEU HB2 H 8.922 9.412 9.351 1.00 . C C . 106 LEU HB2 1 1 3 28551 3 1 106 LEU HB3 H 8.837 8.699 7.750 1.00 . C C . 106 LEU HB3 1 1 3 28552 3 1 106 LEU HD11 H 10.934 9.792 6.984 1.00 . C C . 106 LEU HD11 1 1 3 28553 3 1 106 LEU HD12 H 11.144 10.507 8.583 1.00 . C C . 106 LEU HD12 1 1 3 28554 3 1 106 LEU HD13 H 11.144 11.538 7.155 1.00 . C C . 106 LEU HD13 1 1 3 28555 3 1 106 LEU HD21 H 8.689 10.454 5.651 1.00 . C C . 106 LEU HD21 1 1 3 28556 3 1 106 LEU HD22 H 8.947 12.149 6.045 1.00 . C C . 106 LEU HD22 1 1 3 28557 3 1 106 LEU HD23 H 7.472 11.341 6.539 1.00 . C C . 106 LEU HD23 1 1 3 28558 3 1 106 LEU HG H 9.025 11.651 8.425 1.00 . C C . 106 LEU HG 1 1 3 28559 3 1 106 LEU N N 6.552 10.671 9.285 1.00 . C C . 106 LEU N 1 1 3 28560 3 1 106 LEU O O 6.398 7.242 8.100 1.00 . C C . 106 LEU O 1 1 3 28561 3 1 107 PHE C C 4.476 6.165 10.118 1.00 . C C . 107 PHE C 1 1 3 28562 3 1 107 PHE CA C 5.699 6.791 10.839 1.00 . C C . 107 PHE CA 1 1 3 28563 3 1 107 PHE CB C 5.404 6.917 12.371 1.00 . C C . 107 PHE CB 1 1 3 28564 3 1 107 PHE CD1 C 7.837 6.404 12.944 1.00 . C C . 107 PHE CD1 1 1 3 28565 3 1 107 PHE CD2 C 6.590 7.795 14.444 1.00 . C C . 107 PHE CD2 1 1 3 28566 3 1 107 PHE CE1 C 8.940 6.522 13.764 1.00 . C C . 107 PHE CE1 1 1 3 28567 3 1 107 PHE CE2 C 7.695 7.911 15.256 1.00 . C C . 107 PHE CE2 1 1 3 28568 3 1 107 PHE CG C 6.638 7.045 13.268 1.00 . C C . 107 PHE CG 1 1 3 28569 3 1 107 PHE CZ C 8.871 7.274 14.917 1.00 . C C . 107 PHE CZ 1 1 3 28570 3 1 107 PHE H H 6.229 8.864 10.794 1.00 . C C . 107 PHE H 1 1 3 28571 3 1 107 PHE HA H 6.535 6.101 10.719 1.00 . C C . 107 PHE HA 1 1 3 28572 3 1 107 PHE HB2 H 4.781 7.790 12.531 1.00 . C C . 107 PHE HB2 1 1 3 28573 3 1 107 PHE HB3 H 4.856 6.042 12.705 1.00 . C C . 107 PHE HB3 1 1 3 28574 3 1 107 PHE HD1 H 7.902 5.816 12.037 1.00 . C C . 107 PHE HD1 1 1 3 28575 3 1 107 PHE HD2 H 5.667 8.297 14.717 1.00 . C C . 107 PHE HD2 1 1 3 28576 3 1 107 PHE HE1 H 9.866 6.018 13.501 1.00 . C C . 107 PHE HE1 1 1 3 28577 3 1 107 PHE HE2 H 7.641 8.500 16.161 1.00 . C C . 107 PHE HE2 1 1 3 28578 3 1 107 PHE HZ H 9.738 7.362 15.558 1.00 . C C . 107 PHE HZ 1 1 3 28579 3 1 107 PHE N N 6.152 8.070 10.224 1.00 . C C . 107 PHE N 1 1 3 28580 3 1 107 PHE O O 4.545 4.984 9.826 1.00 . C C . 107 PHE O 1 1 3 28581 3 1 108 PRO C C 2.501 5.673 7.737 1.00 . C C . 108 PRO C 1 1 3 28582 3 1 108 PRO CA C 2.166 6.357 9.082 1.00 . C C . 108 PRO CA 1 1 3 28583 3 1 108 PRO CB C 1.268 7.595 8.857 1.00 . C C . 108 PRO CB 1 1 3 28584 3 1 108 PRO CD C 3.104 8.354 10.167 1.00 . C C . 108 PRO CD 1 1 3 28585 3 1 108 PRO CG C 1.617 8.512 9.977 1.00 . C C . 108 PRO CG 1 1 3 28586 3 1 108 PRO HA H 1.647 5.645 9.717 1.00 . C C . 108 PRO HA 1 1 3 28587 3 1 108 PRO HB2 H 1.484 8.058 7.888 1.00 . C C . 108 PRO HB2 1 1 3 28588 3 1 108 PRO HB3 H 0.223 7.319 8.904 1.00 . C C . 108 PRO HB3 1 1 3 28589 3 1 108 PRO HD2 H 3.652 9.026 9.508 1.00 . C C . 108 PRO HD2 1 1 3 28590 3 1 108 PRO HD3 H 3.376 8.539 11.199 1.00 . C C . 108 PRO HD3 1 1 3 28591 3 1 108 PRO HG2 H 1.364 9.535 9.710 1.00 . C C . 108 PRO HG2 1 1 3 28592 3 1 108 PRO HG3 H 1.089 8.222 10.882 1.00 . C C . 108 PRO HG3 1 1 3 28593 3 1 108 PRO N N 3.353 6.922 9.804 1.00 . C C . 108 PRO N 1 1 3 28594 3 1 108 PRO O O 1.945 4.622 7.405 1.00 . C C . 108 PRO O 1 1 3 28595 3 1 109 TYR C C 4.594 4.479 5.737 1.00 . C C . 109 TYR C 1 1 3 28596 3 1 109 TYR CA C 3.819 5.801 5.645 1.00 . C C . 109 TYR CA 1 1 3 28597 3 1 109 TYR CB C 4.699 6.841 4.933 1.00 . C C . 109 TYR CB 1 1 3 28598 3 1 109 TYR CD1 C 3.922 9.157 5.659 1.00 . C C . 109 TYR CD1 1 1 3 28599 3 1 109 TYR CD2 C 3.571 8.509 3.383 1.00 . C C . 109 TYR CD2 1 1 3 28600 3 1 109 TYR CE1 C 3.378 10.392 5.388 1.00 . C C . 109 TYR CE1 1 1 3 28601 3 1 109 TYR CE2 C 3.019 9.736 3.119 1.00 . C C . 109 TYR CE2 1 1 3 28602 3 1 109 TYR CG C 4.036 8.188 4.659 1.00 . C C . 109 TYR CG 1 1 3 28603 3 1 109 TYR CZ C 2.929 10.672 4.120 1.00 . C C . 109 TYR CZ 1 1 3 28604 3 1 109 TYR H H 3.880 7.068 7.351 1.00 . C C . 109 TYR H 1 1 3 28605 3 1 109 TYR HA H 2.911 5.646 5.068 1.00 . C C . 109 TYR HA 1 1 3 28606 3 1 109 TYR HB2 H 5.578 7.029 5.543 1.00 . C C . 109 TYR HB2 1 1 3 28607 3 1 109 TYR HB3 H 5.031 6.432 3.983 1.00 . C C . 109 TYR HB3 1 1 3 28608 3 1 109 TYR HD1 H 4.280 8.933 6.657 1.00 . C C . 109 TYR HD1 1 1 3 28609 3 1 109 TYR HD2 H 3.640 7.769 2.595 1.00 . C C . 109 TYR HD2 1 1 3 28610 3 1 109 TYR HE1 H 3.298 11.133 6.175 1.00 . C C . 109 TYR HE1 1 1 3 28611 3 1 109 TYR HE2 H 2.665 9.966 2.123 1.00 . C C . 109 TYR HE2 1 1 3 28612 3 1 109 TYR HH H 1.814 11.857 3.113 1.00 . C C . 109 TYR HH 1 1 3 28613 3 1 109 TYR N N 3.431 6.277 6.984 1.00 . C C . 109 TYR N 1 1 3 28614 3 1 109 TYR O O 4.291 3.514 5.021 1.00 . C C . 109 TYR O 1 1 3 28615 3 1 109 TYR OH O 2.431 11.915 3.839 1.00 . C C . 109 TYR OH 1 1 3 28616 3 1 110 ALA C C 5.610 2.153 7.539 1.00 . C C . 110 ALA C 1 1 3 28617 3 1 110 ALA CA C 6.433 3.260 6.865 1.00 . C C . 110 ALA CA 1 1 3 28618 3 1 110 ALA CB C 7.687 3.592 7.688 1.00 . C C . 110 ALA CB 1 1 3 28619 3 1 110 ALA H H 5.813 5.279 7.133 1.00 . C C . 110 ALA H 1 1 3 28620 3 1 110 ALA HA H 6.766 2.900 5.889 1.00 . C C . 110 ALA HA 1 1 3 28621 3 1 110 ALA HB1 H 8.165 4.466 7.285 1.00 . C C . 110 ALA HB1 1 1 3 28622 3 1 110 ALA HB2 H 8.379 2.761 7.652 1.00 . C C . 110 ALA HB2 1 1 3 28623 3 1 110 ALA HB3 H 7.429 3.778 8.702 1.00 . C C . 110 ALA HB3 1 1 3 28624 3 1 110 ALA N N 5.613 4.459 6.627 1.00 . C C . 110 ALA N 1 1 3 28625 3 1 110 ALA O O 5.836 0.980 7.286 1.00 . C C . 110 ALA O 1 1 3 28626 3 1 111 ARG C C 2.853 0.899 8.003 1.00 . C C . 111 ARG C 1 1 3 28627 3 1 111 ARG CA C 3.659 1.686 9.041 1.00 . C C . 111 ARG CA 1 1 3 28628 3 1 111 ARG CB C 2.682 2.530 9.923 1.00 . C C . 111 ARG CB 1 1 3 28629 3 1 111 ARG CD C 0.360 2.759 11.015 1.00 . C C . 111 ARG CD 1 1 3 28630 3 1 111 ARG CG C 1.435 1.787 10.480 1.00 . C C . 111 ARG CG 1 1 3 28631 3 1 111 ARG CZ C -2.102 2.243 10.873 1.00 . C C . 111 ARG CZ 1 1 3 28632 3 1 111 ARG H H 4.572 3.535 8.530 1.00 . C C . 111 ARG H 1 1 3 28633 3 1 111 ARG HA H 4.216 0.994 9.673 1.00 . C C . 111 ARG HA 1 1 3 28634 3 1 111 ARG HB2 H 3.240 2.925 10.764 1.00 . C C . 111 ARG HB2 1 1 3 28635 3 1 111 ARG HB3 H 2.336 3.373 9.328 1.00 . C C . 111 ARG HB3 1 1 3 28636 3 1 111 ARG HD2 H 0.758 3.285 11.875 1.00 . C C . 111 ARG HD2 1 1 3 28637 3 1 111 ARG HD3 H 0.125 3.481 10.239 1.00 . C C . 111 ARG HD3 1 1 3 28638 3 1 111 ARG HE H -0.799 1.426 12.162 1.00 . C C . 111 ARG HE 1 1 3 28639 3 1 111 ARG HG2 H 0.993 1.191 9.690 1.00 . C C . 111 ARG HG2 1 1 3 28640 3 1 111 ARG HG3 H 1.748 1.131 11.284 1.00 . C C . 111 ARG HG3 1 1 3 28641 3 1 111 ARG HH11 H -1.498 3.607 9.479 1.00 . C C . 111 ARG HH11 1 1 3 28642 3 1 111 ARG HH12 H -3.184 3.215 9.444 1.00 . C C . 111 ARG HH12 1 1 3 28643 3 1 111 ARG HH21 H -3.032 0.950 12.131 1.00 . C C . 111 ARG HH21 1 1 3 28644 3 1 111 ARG HH22 H -4.055 1.704 10.957 1.00 . C C . 111 ARG HH22 1 1 3 28645 3 1 111 ARG N N 4.635 2.574 8.369 1.00 . C C . 111 ARG N 1 1 3 28646 3 1 111 ARG NE N -0.883 2.066 11.426 1.00 . C C . 111 ARG NE 1 1 3 28647 3 1 111 ARG NH1 N -2.278 3.088 9.852 1.00 . C C . 111 ARG NH1 1 1 3 28648 3 1 111 ARG NH2 N -3.148 1.578 11.359 1.00 . C C . 111 ARG NH2 1 1 3 28649 3 1 111 ARG O O 2.826 -0.315 8.050 1.00 . C C . 111 ARG O 1 1 3 28650 3 1 112 GLU C C 2.196 0.214 5.018 1.00 . C C . 112 GLU C 1 1 3 28651 3 1 112 GLU CA C 1.359 1.034 6.012 1.00 . C C . 112 GLU CA 1 1 3 28652 3 1 112 GLU CB C 0.543 2.158 5.297 1.00 . C C . 112 GLU CB 1 1 3 28653 3 1 112 GLU CD C -0.302 1.407 2.916 1.00 . C C . 112 GLU CD 1 1 3 28654 3 1 112 GLU CG C -0.651 1.688 4.400 1.00 . C C . 112 GLU CG 1 1 3 28655 3 1 112 GLU H H 2.354 2.601 7.053 1.00 . C C . 112 GLU H 1 1 3 28656 3 1 112 GLU HA H 0.662 0.365 6.516 1.00 . C C . 112 GLU HA 1 1 3 28657 3 1 112 GLU HB2 H 0.146 2.819 6.064 1.00 . C C . 112 GLU HB2 1 1 3 28658 3 1 112 GLU HB3 H 1.225 2.739 4.683 1.00 . C C . 112 GLU HB3 1 1 3 28659 3 1 112 GLU HG2 H -1.075 0.785 4.832 1.00 . C C . 112 GLU HG2 1 1 3 28660 3 1 112 GLU HG3 H -1.416 2.459 4.426 1.00 . C C . 112 GLU HG3 1 1 3 28661 3 1 112 GLU N N 2.228 1.628 7.052 1.00 . C C . 112 GLU N 1 1 3 28662 3 1 112 GLU O O 1.712 -0.764 4.462 1.00 . C C . 112 GLU O 1 1 3 28663 3 1 112 GLU OE1 O -0.293 0.225 2.484 1.00 . C C . 112 GLU OE1 1 1 3 28664 3 1 112 GLU OE2 O -0.050 2.379 2.164 1.00 . C C . 112 GLU OE2 1 1 3 28665 3 1 113 CYS C C 4.823 -1.459 4.614 1.00 . C C . 113 CYS C 1 1 3 28666 3 1 113 CYS CA C 4.424 -0.111 3.976 1.00 . C C . 113 CYS CA 1 1 3 28667 3 1 113 CYS CB C 5.669 0.759 3.717 1.00 . C C . 113 CYS CB 1 1 3 28668 3 1 113 CYS H H 3.773 1.421 5.294 1.00 . C C . 113 CYS H 1 1 3 28669 3 1 113 CYS HA H 3.931 -0.304 3.028 1.00 . C C . 113 CYS HA 1 1 3 28670 3 1 113 CYS HB2 H 5.359 1.704 3.299 1.00 . C C . 113 CYS HB2 1 1 3 28671 3 1 113 CYS HB3 H 6.183 0.944 4.656 1.00 . C C . 113 CYS HB3 1 1 3 28672 3 1 113 CYS HG H 6.274 -0.943 1.902 1.00 . C C . 113 CYS HG 1 1 3 28673 3 1 113 CYS N N 3.469 0.612 4.834 1.00 . C C . 113 CYS N 1 1 3 28674 3 1 113 CYS O O 4.954 -2.466 3.913 1.00 . C C . 113 CYS O 1 1 3 28675 3 1 113 CYS SG S 6.864 0.038 2.575 1.00 . C C . 113 CYS SG 1 1 3 28676 3 1 114 ILE C C 4.004 -3.572 6.755 1.00 . C C . 114 ILE C 1 1 3 28677 3 1 114 ILE CA C 5.250 -2.687 6.744 1.00 . C C . 114 ILE CA 1 1 3 28678 3 1 114 ILE CB C 5.703 -2.382 8.238 1.00 . C C . 114 ILE CB 1 1 3 28679 3 1 114 ILE CD1 C 7.507 -1.023 9.530 1.00 . C C . 114 ILE CD1 1 1 3 28680 3 1 114 ILE CG1 C 7.101 -1.682 8.230 1.00 . C C . 114 ILE CG1 1 1 3 28681 3 1 114 ILE CG2 C 5.720 -3.684 9.112 1.00 . C C . 114 ILE CG2 1 1 3 28682 3 1 114 ILE H H 4.917 -0.609 6.433 1.00 . C C . 114 ILE H 1 1 3 28683 3 1 114 ILE HA H 6.060 -3.224 6.247 1.00 . C C . 114 ILE HA 1 1 3 28684 3 1 114 ILE HB H 4.972 -1.704 8.675 1.00 . C C . 114 ILE HB 1 1 3 28685 3 1 114 ILE HD11 H 8.464 -0.548 9.401 1.00 . C C . 114 ILE HD11 1 1 3 28686 3 1 114 ILE HD12 H 7.578 -1.763 10.311 1.00 . C C . 114 ILE HD12 1 1 3 28687 3 1 114 ILE HD13 H 6.780 -0.274 9.806 1.00 . C C . 114 ILE HD13 1 1 3 28688 3 1 114 ILE HG12 H 7.866 -2.407 7.989 1.00 . C C . 114 ILE HG12 1 1 3 28689 3 1 114 ILE HG13 H 7.109 -0.910 7.470 1.00 . C C . 114 ILE HG13 1 1 3 28690 3 1 114 ILE HG21 H 5.971 -3.461 10.129 1.00 . C C . 114 ILE HG21 1 1 3 28691 3 1 114 ILE HG22 H 6.444 -4.378 8.719 1.00 . C C . 114 ILE HG22 1 1 3 28692 3 1 114 ILE HG23 H 4.749 -4.151 9.098 1.00 . C C . 114 ILE HG23 1 1 3 28693 3 1 114 ILE N N 4.985 -1.460 5.959 1.00 . C C . 114 ILE N 1 1 3 28694 3 1 114 ILE O O 4.098 -4.735 6.446 1.00 . C C . 114 ILE O 1 1 3 28695 3 1 115 THR C C 1.136 -4.342 5.875 1.00 . C C . 115 THR C 1 1 3 28696 3 1 115 THR CA C 1.562 -3.697 7.213 1.00 . C C . 115 THR CA 1 1 3 28697 3 1 115 THR CB C 0.452 -2.726 7.738 1.00 . C C . 115 THR CB 1 1 3 28698 3 1 115 THR CG2 C -0.921 -3.420 7.907 1.00 . C C . 115 THR CG2 1 1 3 28699 3 1 115 THR H H 2.842 -2.021 7.204 1.00 . C C . 115 THR H 1 1 3 28700 3 1 115 THR HA H 1.719 -4.474 7.956 1.00 . C C . 115 THR HA 1 1 3 28701 3 1 115 THR HB H 0.344 -1.911 7.026 1.00 . C C . 115 THR HB 1 1 3 28702 3 1 115 THR HG1 H 0.501 -2.668 9.720 1.00 . C C . 115 THR HG1 1 1 3 28703 3 1 115 THR HG21 H -1.642 -2.712 8.293 1.00 . C C . 115 THR HG21 1 1 3 28704 3 1 115 THR HG22 H -0.839 -4.253 8.591 1.00 . C C . 115 THR HG22 1 1 3 28705 3 1 115 THR HG23 H -1.267 -3.788 6.946 1.00 . C C . 115 THR HG23 1 1 3 28706 3 1 115 THR N N 2.841 -2.979 7.069 1.00 . C C . 115 THR N 1 1 3 28707 3 1 115 THR O O 0.553 -5.436 5.855 1.00 . C C . 115 THR O 1 1 3 28708 3 1 115 THR OG1 O 0.873 -2.161 8.993 1.00 . C C . 115 THR OG1 1 1 3 28709 3 1 116 SER C C 2.226 -5.412 3.221 1.00 . C C . 116 SER C 1 1 3 28710 3 1 116 SER CA C 1.324 -4.181 3.400 1.00 . C C . 116 SER CA 1 1 3 28711 3 1 116 SER CB C 1.669 -3.093 2.344 1.00 . C C . 116 SER CB 1 1 3 28712 3 1 116 SER H H 1.887 -2.772 4.876 1.00 . C C . 116 SER H 1 1 3 28713 3 1 116 SER HA H 0.282 -4.476 3.282 1.00 . C C . 116 SER HA 1 1 3 28714 3 1 116 SER HB2 H 1.029 -2.236 2.492 1.00 . C C . 116 SER HB2 1 1 3 28715 3 1 116 SER HB3 H 2.701 -2.784 2.470 1.00 . C C . 116 SER HB3 1 1 3 28716 3 1 116 SER HG H 0.655 -3.226 0.650 1.00 . C C . 116 SER HG 1 1 3 28717 3 1 116 SER N N 1.489 -3.658 4.765 1.00 . C C . 116 SER N 1 1 3 28718 3 1 116 SER O O 1.767 -6.447 2.779 1.00 . C C . 116 SER O 1 1 3 28719 3 1 116 SER OG O 1.493 -3.559 1.007 1.00 . C C . 116 SER OG 1 1 3 28720 3 1 117 MET C C 4.200 -7.581 4.460 1.00 . C C . 117 MET C 1 1 3 28721 3 1 117 MET CA C 4.535 -6.347 3.582 1.00 . C C . 117 MET CA 1 1 3 28722 3 1 117 MET CB C 5.920 -5.733 3.962 1.00 . C C . 117 MET CB 1 1 3 28723 3 1 117 MET CE C 6.602 -4.301 0.099 1.00 . C C . 117 MET CE 1 1 3 28724 3 1 117 MET CG C 6.672 -5.100 2.773 1.00 . C C . 117 MET CG 1 1 3 28725 3 1 117 MET H H 3.758 -4.420 4.049 1.00 . C C . 117 MET H 1 1 3 28726 3 1 117 MET HA H 4.571 -6.678 2.543 1.00 . C C . 117 MET HA 1 1 3 28727 3 1 117 MET HB2 H 5.777 -4.970 4.723 1.00 . C C . 117 MET HB2 1 1 3 28728 3 1 117 MET HB3 H 6.553 -6.510 4.381 1.00 . C C . 117 MET HB3 1 1 3 28729 3 1 117 MET HE1 H 7.525 -4.829 0.297 1.00 . C C . 117 MET HE1 1 1 3 28730 3 1 117 MET HE2 H 6.828 -3.311 -0.192 1.00 . C C . 117 MET HE2 1 1 3 28731 3 1 117 MET HE3 H 6.093 -4.807 -0.701 1.00 . C C . 117 MET HE3 1 1 3 28732 3 1 117 MET HG2 H 7.362 -4.353 3.148 1.00 . C C . 117 MET HG2 1 1 3 28733 3 1 117 MET HG3 H 7.234 -5.875 2.265 1.00 . C C . 117 MET HG3 1 1 3 28734 3 1 117 MET N N 3.497 -5.283 3.657 1.00 . C C . 117 MET N 1 1 3 28735 3 1 117 MET O O 4.474 -8.720 4.061 1.00 . C C . 117 MET O 1 1 3 28736 3 1 117 MET SD S 5.577 -4.298 1.571 1.00 . C C . 117 MET SD 1 1 3 28737 3 1 118 VAL C C 1.972 -9.165 5.876 1.00 . C C . 118 VAL C 1 1 3 28738 3 1 118 VAL CA C 3.115 -8.391 6.559 1.00 . C C . 118 VAL CA 1 1 3 28739 3 1 118 VAL CB C 2.591 -7.776 7.922 1.00 . C C . 118 VAL CB 1 1 3 28740 3 1 118 VAL CG1 C 2.001 -8.863 8.857 1.00 . C C . 118 VAL CG1 1 1 3 28741 3 1 118 VAL CG2 C 3.694 -6.951 8.648 1.00 . C C . 118 VAL CG2 1 1 3 28742 3 1 118 VAL H H 3.437 -6.417 5.888 1.00 . C C . 118 VAL H 1 1 3 28743 3 1 118 VAL HA H 3.942 -9.067 6.767 1.00 . C C . 118 VAL HA 1 1 3 28744 3 1 118 VAL HB H 1.779 -7.087 7.679 1.00 . C C . 118 VAL HB 1 1 3 28745 3 1 118 VAL HG11 H 1.380 -8.406 9.606 1.00 . C C . 118 VAL HG11 1 1 3 28746 3 1 118 VAL HG12 H 2.799 -9.411 9.342 1.00 . C C . 118 VAL HG12 1 1 3 28747 3 1 118 VAL HG13 H 1.401 -9.559 8.285 1.00 . C C . 118 VAL HG13 1 1 3 28748 3 1 118 VAL HG21 H 4.499 -7.589 8.984 1.00 . C C . 118 VAL HG21 1 1 3 28749 3 1 118 VAL HG22 H 3.272 -6.441 9.503 1.00 . C C . 118 VAL HG22 1 1 3 28750 3 1 118 VAL HG23 H 4.098 -6.219 7.969 1.00 . C C . 118 VAL HG23 1 1 3 28751 3 1 118 VAL N N 3.592 -7.337 5.639 1.00 . C C . 118 VAL N 1 1 3 28752 3 1 118 VAL O O 1.938 -10.398 5.876 1.00 . C C . 118 VAL O 1 1 3 28753 3 1 119 SER C C 0.361 -9.659 3.242 1.00 . C C . 119 SER C 1 1 3 28754 3 1 119 SER CA C -0.081 -8.889 4.510 1.00 . C C . 119 SER CA 1 1 3 28755 3 1 119 SER CB C -0.989 -7.702 4.119 1.00 . C C . 119 SER CB 1 1 3 28756 3 1 119 SER H H 1.189 -7.413 5.316 1.00 . C C . 119 SER H 1 1 3 28757 3 1 119 SER HA H -0.632 -9.558 5.167 1.00 . C C . 119 SER HA 1 1 3 28758 3 1 119 SER HB2 H -1.417 -7.268 5.015 1.00 . C C . 119 SER HB2 1 1 3 28759 3 1 119 SER HB3 H -0.401 -6.945 3.608 1.00 . C C . 119 SER HB3 1 1 3 28760 3 1 119 SER HG H -1.921 -7.722 2.399 1.00 . C C . 119 SER HG 1 1 3 28761 3 1 119 SER N N 1.071 -8.384 5.260 1.00 . C C . 119 SER N 1 1 3 28762 3 1 119 SER O O -0.284 -10.635 2.835 1.00 . C C . 119 SER O 1 1 3 28763 3 1 119 SER OG O -2.046 -8.106 3.273 1.00 . C C . 119 SER OG 1 1 3 28764 3 1 120 ARG C C 2.700 -11.167 1.830 1.00 . C C . 120 ARG C 1 1 3 28765 3 1 120 ARG CA C 2.074 -9.823 1.446 1.00 . C C . 120 ARG CA 1 1 3 28766 3 1 120 ARG CB C 3.138 -8.881 0.805 1.00 . C C . 120 ARG CB 1 1 3 28767 3 1 120 ARG CD C 3.616 -6.582 -0.282 1.00 . C C . 120 ARG CD 1 1 3 28768 3 1 120 ARG CG C 2.550 -7.640 0.088 1.00 . C C . 120 ARG CG 1 1 3 28769 3 1 120 ARG CZ C 2.480 -5.269 -2.090 1.00 . C C . 120 ARG CZ 1 1 3 28770 3 1 120 ARG H H 1.928 -8.427 3.031 1.00 . C C . 120 ARG H 1 1 3 28771 3 1 120 ARG HA H 1.275 -9.999 0.727 1.00 . C C . 120 ARG HA 1 1 3 28772 3 1 120 ARG HB2 H 3.806 -8.534 1.592 1.00 . C C . 120 ARG HB2 1 1 3 28773 3 1 120 ARG HB3 H 3.722 -9.441 0.085 1.00 . C C . 120 ARG HB3 1 1 3 28774 3 1 120 ARG HD2 H 4.142 -6.293 0.621 1.00 . C C . 120 ARG HD2 1 1 3 28775 3 1 120 ARG HD3 H 4.331 -7.000 -0.983 1.00 . C C . 120 ARG HD3 1 1 3 28776 3 1 120 ARG HE H 2.997 -4.573 -0.286 1.00 . C C . 120 ARG HE 1 1 3 28777 3 1 120 ARG HG2 H 2.052 -7.962 -0.821 1.00 . C C . 120 ARG HG2 1 1 3 28778 3 1 120 ARG HG3 H 1.815 -7.176 0.738 1.00 . C C . 120 ARG HG3 1 1 3 28779 3 1 120 ARG HH11 H 2.790 -7.203 -2.629 1.00 . C C . 120 ARG HH11 1 1 3 28780 3 1 120 ARG HH12 H 2.004 -6.211 -3.829 1.00 . C C . 120 ARG HH12 1 1 3 28781 3 1 120 ARG HH21 H 2.030 -3.320 -1.880 1.00 . C C . 120 ARG HH21 1 1 3 28782 3 1 120 ARG HH22 H 1.579 -4.028 -3.402 1.00 . C C . 120 ARG HH22 1 1 3 28783 3 1 120 ARG N N 1.477 -9.201 2.640 1.00 . C C . 120 ARG N 1 1 3 28784 3 1 120 ARG NE N 3.017 -5.374 -0.861 1.00 . C C . 120 ARG NE 1 1 3 28785 3 1 120 ARG NH1 N 2.421 -6.319 -2.909 1.00 . C C . 120 ARG NH1 1 1 3 28786 3 1 120 ARG NH2 N 1.995 -4.118 -2.482 1.00 . C C . 120 ARG NH2 1 1 3 28787 3 1 120 ARG O O 2.698 -12.092 1.036 1.00 . C C . 120 ARG O 1 1 3 28788 3 1 121 GLY C C 2.660 -13.337 4.329 1.00 . C C . 121 GLY C 1 1 3 28789 3 1 121 GLY CA C 3.733 -12.499 3.636 1.00 . C C . 121 GLY CA 1 1 3 28790 3 1 121 GLY H H 3.227 -10.444 3.634 1.00 . C C . 121 GLY H 1 1 3 28791 3 1 121 GLY HA2 H 4.188 -13.092 2.850 1.00 . C C . 121 GLY HA2 1 1 3 28792 3 1 121 GLY HA3 H 4.497 -12.251 4.361 1.00 . C C . 121 GLY HA3 1 1 3 28793 3 1 121 GLY N N 3.210 -11.251 3.077 1.00 . C C . 121 GLY N 1 1 3 28794 3 1 121 GLY O O 2.992 -14.301 5.004 1.00 . C C . 121 GLY O 1 1 3 28795 3 1 122 THR C C 0.139 -13.874 6.189 1.00 . C C . 122 THR C 1 1 3 28796 3 1 122 THR CA C 0.160 -13.636 4.658 1.00 . C C . 122 THR CA 1 1 3 28797 3 1 122 THR CB C -0.098 -14.991 3.894 1.00 . C C . 122 THR CB 1 1 3 28798 3 1 122 THR CG2 C -0.185 -14.801 2.375 1.00 . C C . 122 THR CG2 1 1 3 28799 3 1 122 THR H H 1.233 -12.092 3.689 1.00 . C C . 122 THR H 1 1 3 28800 3 1 122 THR HA H -0.675 -12.977 4.436 1.00 . C C . 122 THR HA 1 1 3 28801 3 1 122 THR HB H -1.040 -15.402 4.242 1.00 . C C . 122 THR HB 1 1 3 28802 3 1 122 THR HG1 H 1.487 -15.626 4.886 1.00 . C C . 122 THR HG1 1 1 3 28803 3 1 122 THR HG21 H -0.417 -15.745 1.902 1.00 . C C . 122 THR HG21 1 1 3 28804 3 1 122 THR HG22 H 0.766 -14.440 1.996 1.00 . C C . 122 THR HG22 1 1 3 28805 3 1 122 THR HG23 H -0.953 -14.083 2.133 1.00 . C C . 122 THR HG23 1 1 3 28806 3 1 122 THR N N 1.377 -12.926 4.171 1.00 . C C . 122 THR N 1 1 3 28807 3 1 122 THR O O -0.450 -14.859 6.669 1.00 . C C . 122 THR O 1 1 3 28808 3 1 122 THR OG1 O 0.931 -15.950 4.170 1.00 . C C . 122 THR OG1 1 1 3 28809 3 1 123 PHE C C -0.467 -12.032 8.849 1.00 . C C . 123 PHE C 1 1 3 28810 3 1 123 PHE CA C 0.688 -12.958 8.415 1.00 . C C . 123 PHE CA 1 1 3 28811 3 1 123 PHE CB C 2.028 -12.485 9.036 1.00 . C C . 123 PHE CB 1 1 3 28812 3 1 123 PHE CD1 C 3.442 -14.524 9.592 1.00 . C C . 123 PHE CD1 1 1 3 28813 3 1 123 PHE CD2 C 4.090 -13.185 7.720 1.00 . C C . 123 PHE CD2 1 1 3 28814 3 1 123 PHE CE1 C 4.515 -15.361 9.368 1.00 . C C . 123 PHE CE1 1 1 3 28815 3 1 123 PHE CE2 C 5.160 -14.025 7.498 1.00 . C C . 123 PHE CE2 1 1 3 28816 3 1 123 PHE CG C 3.207 -13.417 8.771 1.00 . C C . 123 PHE CG 1 1 3 28817 3 1 123 PHE CZ C 5.373 -15.110 8.319 1.00 . C C . 123 PHE CZ 1 1 3 28818 3 1 123 PHE H H 1.276 -12.258 6.503 1.00 . C C . 123 PHE H 1 1 3 28819 3 1 123 PHE HA H 0.479 -13.974 8.754 1.00 . C C . 123 PHE HA 1 1 3 28820 3 1 123 PHE HB2 H 2.274 -11.506 8.642 1.00 . C C . 123 PHE HB2 1 1 3 28821 3 1 123 PHE HB3 H 1.907 -12.398 10.114 1.00 . C C . 123 PHE HB3 1 1 3 28822 3 1 123 PHE HD1 H 2.772 -14.727 10.418 1.00 . C C . 123 PHE HD1 1 1 3 28823 3 1 123 PHE HD2 H 3.932 -12.331 7.072 1.00 . C C . 123 PHE HD2 1 1 3 28824 3 1 123 PHE HE1 H 4.684 -16.215 10.015 1.00 . C C . 123 PHE HE1 1 1 3 28825 3 1 123 PHE HE2 H 5.837 -13.830 6.673 1.00 . C C . 123 PHE HE2 1 1 3 28826 3 1 123 PHE HZ H 6.215 -15.768 8.137 1.00 . C C . 123 PHE HZ 1 1 3 28827 3 1 123 PHE N N 0.764 -12.965 6.944 1.00 . C C . 123 PHE N 1 1 3 28828 3 1 123 PHE O O -0.760 -11.054 8.142 1.00 . C C . 123 PHE O 1 1 3 28829 3 1 124 PRO C C -1.741 -10.013 10.827 1.00 . C C . 124 PRO C 1 1 3 28830 3 1 124 PRO CA C -2.218 -11.461 10.575 1.00 . C C . 124 PRO CA 1 1 3 28831 3 1 124 PRO CB C -2.588 -12.176 11.900 1.00 . C C . 124 PRO CB 1 1 3 28832 3 1 124 PRO CD C -1.038 -13.605 10.775 1.00 . C C . 124 PRO CD 1 1 3 28833 3 1 124 PRO CG C -2.285 -13.619 11.633 1.00 . C C . 124 PRO CG 1 1 3 28834 3 1 124 PRO HA H -3.089 -11.430 9.925 1.00 . C C . 124 PRO HA 1 1 3 28835 3 1 124 PRO HB2 H -1.982 -11.796 12.726 1.00 . C C . 124 PRO HB2 1 1 3 28836 3 1 124 PRO HB3 H -3.639 -12.045 12.124 1.00 . C C . 124 PRO HB3 1 1 3 28837 3 1 124 PRO HD2 H -0.144 -13.578 11.394 1.00 . C C . 124 PRO HD2 1 1 3 28838 3 1 124 PRO HD3 H -1.012 -14.468 10.120 1.00 . C C . 124 PRO HD3 1 1 3 28839 3 1 124 PRO HG2 H -2.106 -14.141 12.571 1.00 . C C . 124 PRO HG2 1 1 3 28840 3 1 124 PRO HG3 H -3.104 -14.092 11.096 1.00 . C C . 124 PRO HG3 1 1 3 28841 3 1 124 PRO N N -1.171 -12.344 9.991 1.00 . C C . 124 PRO N 1 1 3 28842 3 1 124 PRO O O -0.530 -9.758 10.924 1.00 . C C . 124 PRO O 1 1 3 28843 3 1 125 GLN C C -1.468 -7.313 12.192 1.00 . C C . 125 GLN C 1 1 3 28844 3 1 125 GLN CA C -2.511 -7.642 11.110 1.00 . C C . 125 GLN CA 1 1 3 28845 3 1 125 GLN CB C -3.863 -6.921 11.430 1.00 . C C . 125 GLN CB 1 1 3 28846 3 1 125 GLN CD C -4.031 -5.586 9.282 1.00 . C C . 125 GLN CD 1 1 3 28847 3 1 125 GLN CG C -4.726 -6.593 10.198 1.00 . C C . 125 GLN CG 1 1 3 28848 3 1 125 GLN H H -3.650 -9.413 10.905 1.00 . C C . 125 GLN H 1 1 3 28849 3 1 125 GLN HA H -2.144 -7.271 10.157 1.00 . C C . 125 GLN HA 1 1 3 28850 3 1 125 GLN HB2 H -4.448 -7.552 12.090 1.00 . C C . 125 GLN HB2 1 1 3 28851 3 1 125 GLN HB3 H -3.663 -5.985 11.952 1.00 . C C . 125 GLN HB3 1 1 3 28852 3 1 125 GLN HE21 H -3.222 -7.041 8.192 1.00 . C C . 125 GLN HE21 1 1 3 28853 3 1 125 GLN HE22 H -2.823 -5.430 7.709 1.00 . C C . 125 GLN HE22 1 1 3 28854 3 1 125 GLN HG2 H -4.924 -7.506 9.645 1.00 . C C . 125 GLN HG2 1 1 3 28855 3 1 125 GLN HG3 H -5.667 -6.167 10.527 1.00 . C C . 125 GLN HG3 1 1 3 28856 3 1 125 GLN N N -2.727 -9.094 10.941 1.00 . C C . 125 GLN N 1 1 3 28857 3 1 125 GLN NE2 N -3.287 -6.067 8.290 1.00 . C C . 125 GLN NE2 1 1 3 28858 3 1 125 GLN O O -1.575 -7.767 13.342 1.00 . C C . 125 GLN O 1 1 3 28859 3 1 125 GLN OE1 O -4.155 -4.379 9.472 1.00 . C C . 125 GLN OE1 1 1 3 28860 3 1 126 LEU C C 0.649 -4.506 12.515 1.00 . C C . 126 LEU C 1 1 3 28861 3 1 126 LEU CA C 0.592 -6.037 12.677 1.00 . C C . 126 LEU CA 1 1 3 28862 3 1 126 LEU CB C 1.956 -6.736 12.349 1.00 . C C . 126 LEU CB 1 1 3 28863 3 1 126 LEU CD1 C 3.601 -5.434 13.898 1.00 . C C . 126 LEU CD1 1 1 3 28864 3 1 126 LEU CD2 C 2.406 -7.536 14.751 1.00 . C C . 126 LEU CD2 1 1 3 28865 3 1 126 LEU CG C 3.012 -6.818 13.514 1.00 . C C . 126 LEU CG 1 1 3 28866 3 1 126 LEU H H -0.420 -6.272 10.847 1.00 . C C . 126 LEU H 1 1 3 28867 3 1 126 LEU HA H 0.314 -6.266 13.707 1.00 . C C . 126 LEU HA 1 1 3 28868 3 1 126 LEU HB2 H 1.739 -7.750 12.026 1.00 . C C . 126 LEU HB2 1 1 3 28869 3 1 126 LEU HB3 H 2.415 -6.221 11.510 1.00 . C C . 126 LEU HB3 1 1 3 28870 3 1 126 LEU HD11 H 4.335 -5.551 14.686 1.00 . C C . 126 LEU HD11 1 1 3 28871 3 1 126 LEU HD12 H 2.814 -4.774 14.238 1.00 . C C . 126 LEU HD12 1 1 3 28872 3 1 126 LEU HD13 H 4.082 -4.995 13.033 1.00 . C C . 126 LEU HD13 1 1 3 28873 3 1 126 LEU HD21 H 1.558 -6.975 15.131 1.00 . C C . 126 LEU HD21 1 1 3 28874 3 1 126 LEU HD22 H 3.152 -7.621 15.528 1.00 . C C . 126 LEU HD22 1 1 3 28875 3 1 126 LEU HD23 H 2.076 -8.530 14.473 1.00 . C C . 126 LEU HD23 1 1 3 28876 3 1 126 LEU HG H 3.844 -7.426 13.172 1.00 . C C . 126 LEU HG 1 1 3 28877 3 1 126 LEU N N -0.458 -6.529 11.791 1.00 . C C . 126 LEU N 1 1 3 28878 3 1 126 LEU O O 1.309 -3.979 11.610 1.00 . C C . 126 LEU O 1 1 3 28879 3 1 127 ASN C C 0.335 -1.907 14.803 1.00 . C C . 127 ASN C 1 1 3 28880 3 1 127 ASN CA C -0.172 -2.344 13.426 1.00 . C C . 127 ASN CA 1 1 3 28881 3 1 127 ASN CB C -1.635 -1.847 13.197 1.00 . C C . 127 ASN CB 1 1 3 28882 3 1 127 ASN CG C -2.152 -2.096 11.770 1.00 . C C . 127 ASN CG 1 1 3 28883 3 1 127 ASN H H -0.684 -4.313 13.987 1.00 . C C . 127 ASN H 1 1 3 28884 3 1 127 ASN HA H 0.474 -1.930 12.652 1.00 . C C . 127 ASN HA 1 1 3 28885 3 1 127 ASN HB2 H -2.292 -2.357 13.892 1.00 . C C . 127 ASN HB2 1 1 3 28886 3 1 127 ASN HB3 H -1.686 -0.781 13.388 1.00 . C C . 127 ASN HB3 1 1 3 28887 3 1 127 ASN HD21 H -3.989 -2.488 12.436 1.00 . C C . 127 ASN HD21 1 1 3 28888 3 1 127 ASN HD22 H -3.770 -2.606 10.722 1.00 . C C . 127 ASN HD22 1 1 3 28889 3 1 127 ASN N N -0.120 -3.812 13.363 1.00 . C C . 127 ASN N 1 1 3 28890 3 1 127 ASN ND2 N -3.434 -2.422 11.630 1.00 . C C . 127 ASN ND2 1 1 3 28891 3 1 127 ASN O O -0.209 -2.346 15.831 1.00 . C C . 127 ASN O 1 1 3 28892 3 1 127 ASN OD1 O -1.401 -2.003 10.804 1.00 . C C . 127 ASN OD1 1 1 3 28893 3 1 128 LEU C C 0.972 0.468 16.716 1.00 . C C . 128 LEU C 1 1 3 28894 3 1 128 LEU CA C 1.954 -0.529 16.071 1.00 . C C . 128 LEU CA 1 1 3 28895 3 1 128 LEU CB C 3.329 0.165 15.835 1.00 . C C . 128 LEU CB 1 1 3 28896 3 1 128 LEU CD1 C 4.484 -1.260 13.993 1.00 . C C . 128 LEU CD1 1 1 3 28897 3 1 128 LEU CD2 C 5.883 -0.066 15.784 1.00 . C C . 128 LEU CD2 1 1 3 28898 3 1 128 LEU CG C 4.539 -0.763 15.458 1.00 . C C . 128 LEU CG 1 1 3 28899 3 1 128 LEU H H 1.798 -0.811 13.971 1.00 . C C . 128 LEU H 1 1 3 28900 3 1 128 LEU HA H 2.101 -1.366 16.752 1.00 . C C . 128 LEU HA 1 1 3 28901 3 1 128 LEU HB2 H 3.206 0.904 15.048 1.00 . C C . 128 LEU HB2 1 1 3 28902 3 1 128 LEU HB3 H 3.589 0.697 16.749 1.00 . C C . 128 LEU HB3 1 1 3 28903 3 1 128 LEU HD11 H 4.518 -0.417 13.314 1.00 . C C . 128 LEU HD11 1 1 3 28904 3 1 128 LEU HD12 H 3.562 -1.807 13.834 1.00 . C C . 128 LEU HD12 1 1 3 28905 3 1 128 LEU HD13 H 5.321 -1.916 13.795 1.00 . C C . 128 LEU HD13 1 1 3 28906 3 1 128 LEU HD21 H 5.980 0.845 15.207 1.00 . C C . 128 LEU HD21 1 1 3 28907 3 1 128 LEU HD22 H 6.707 -0.727 15.555 1.00 . C C . 128 LEU HD22 1 1 3 28908 3 1 128 LEU HD23 H 5.914 0.178 16.845 1.00 . C C . 128 LEU HD23 1 1 3 28909 3 1 128 LEU HG H 4.491 -1.649 16.080 1.00 . C C . 128 LEU HG 1 1 3 28910 3 1 128 LEU N N 1.392 -1.071 14.822 1.00 . C C . 128 LEU N 1 1 3 28911 3 1 128 LEU O O 0.245 1.185 16.004 1.00 . C C . 128 LEU O 1 1 3 28912 3 1 129 ALA C C 0.719 2.851 18.753 1.00 . C C . 129 ALA C 1 1 3 28913 3 1 129 ALA CA C 0.137 1.415 18.843 1.00 . C C . 129 ALA CA 1 1 3 28914 3 1 129 ALA CB C 0.027 0.940 20.302 1.00 . C C . 129 ALA CB 1 1 3 28915 3 1 129 ALA H H 1.546 -0.137 18.538 1.00 . C C . 129 ALA H 1 1 3 28916 3 1 129 ALA HA H -0.862 1.406 18.412 1.00 . C C . 129 ALA HA 1 1 3 28917 3 1 129 ALA HB1 H -0.389 -0.059 20.330 1.00 . C C . 129 ALA HB1 1 1 3 28918 3 1 129 ALA HB2 H -0.624 1.607 20.859 1.00 . C C . 129 ALA HB2 1 1 3 28919 3 1 129 ALA HB3 H 1.005 0.932 20.762 1.00 . C C . 129 ALA HB3 1 1 3 28920 3 1 129 ALA N N 0.965 0.487 18.061 1.00 . C C . 129 ALA N 1 1 3 28921 3 1 129 ALA O O 1.946 3.023 18.852 1.00 . C C . 129 ALA O 1 1 3 28922 3 1 130 PRO C C 0.991 5.979 19.440 1.00 . C C . 130 PRO C 1 1 3 28923 3 1 130 PRO CA C 0.296 5.278 18.252 1.00 . C C . 130 PRO CA 1 1 3 28924 3 1 130 PRO CB C -1.016 6.015 17.857 1.00 . C C . 130 PRO CB 1 1 3 28925 3 1 130 PRO CD C -1.631 3.819 18.616 1.00 . C C . 130 PRO CD 1 1 3 28926 3 1 130 PRO CG C -2.058 4.940 17.710 1.00 . C C . 130 PRO CG 1 1 3 28927 3 1 130 PRO HA H 0.973 5.278 17.402 1.00 . C C . 130 PRO HA 1 1 3 28928 3 1 130 PRO HB2 H -1.307 6.726 18.632 1.00 . C C . 130 PRO HB2 1 1 3 28929 3 1 130 PRO HB3 H -0.887 6.544 16.920 1.00 . C C . 130 PRO HB3 1 1 3 28930 3 1 130 PRO HD2 H -1.985 3.984 19.632 1.00 . C C . 130 PRO HD2 1 1 3 28931 3 1 130 PRO HD3 H -1.993 2.869 18.241 1.00 . C C . 130 PRO HD3 1 1 3 28932 3 1 130 PRO HG2 H -3.029 5.325 18.011 1.00 . C C . 130 PRO HG2 1 1 3 28933 3 1 130 PRO HG3 H -2.110 4.602 16.682 1.00 . C C . 130 PRO HG3 1 1 3 28934 3 1 130 PRO N N -0.151 3.896 18.553 1.00 . C C . 130 PRO N 1 1 3 28935 3 1 130 PRO O O 0.331 6.446 20.379 1.00 . C C . 130 PRO O 1 1 3 28936 3 1 131 VAL C C 3.589 8.083 19.600 1.00 . C C . 131 VAL C 1 1 3 28937 3 1 131 VAL CA C 3.145 6.802 20.328 1.00 . C C . 131 VAL CA 1 1 3 28938 3 1 131 VAL CB C 4.406 5.983 20.821 1.00 . C C . 131 VAL CB 1 1 3 28939 3 1 131 VAL CG1 C 5.260 6.795 21.829 1.00 . C C . 131 VAL CG1 1 1 3 28940 3 1 131 VAL CG2 C 3.973 4.613 21.408 1.00 . C C . 131 VAL CG2 1 1 3 28941 3 1 131 VAL H H 2.787 5.481 18.713 1.00 . C C . 131 VAL H 1 1 3 28942 3 1 131 VAL HA H 2.542 7.065 21.197 1.00 . C C . 131 VAL HA 1 1 3 28943 3 1 131 VAL HB H 5.031 5.782 19.953 1.00 . C C . 131 VAL HB 1 1 3 28944 3 1 131 VAL HG11 H 6.129 6.219 22.126 1.00 . C C . 131 VAL HG11 1 1 3 28945 3 1 131 VAL HG12 H 4.672 7.029 22.707 1.00 . C C . 131 VAL HG12 1 1 3 28946 3 1 131 VAL HG13 H 5.588 7.718 21.365 1.00 . C C . 131 VAL HG13 1 1 3 28947 3 1 131 VAL HG21 H 3.341 4.764 22.273 1.00 . C C . 131 VAL HG21 1 1 3 28948 3 1 131 VAL HG22 H 4.845 4.040 21.697 1.00 . C C . 131 VAL HG22 1 1 3 28949 3 1 131 VAL HG23 H 3.420 4.057 20.657 1.00 . C C . 131 VAL HG23 1 1 3 28950 3 1 131 VAL N N 2.331 6.009 19.398 1.00 . C C . 131 VAL N 1 1 3 28951 3 1 131 VAL O O 4.420 8.023 18.684 1.00 . C C . 131 VAL O 1 1 3 28952 3 1 132 ASN C C 4.651 11.019 20.133 1.00 . C C . 132 ASN C 1 1 3 28953 3 1 132 ASN CA C 3.367 10.549 19.424 1.00 . C C . 132 ASN CA 1 1 3 28954 3 1 132 ASN CB C 2.204 11.575 19.595 1.00 . C C . 132 ASN CB 1 1 3 28955 3 1 132 ASN CG C 2.295 12.753 18.614 1.00 . C C . 132 ASN CG 1 1 3 28956 3 1 132 ASN H H 2.327 9.200 20.698 1.00 . C C . 132 ASN H 1 1 3 28957 3 1 132 ASN HA H 3.572 10.410 18.362 1.00 . C C . 132 ASN HA 1 1 3 28958 3 1 132 ASN HB2 H 1.258 11.069 19.430 1.00 . C C . 132 ASN HB2 1 1 3 28959 3 1 132 ASN HB3 H 2.210 11.965 20.606 1.00 . C C . 132 ASN HB3 1 1 3 28960 3 1 132 ASN HD21 H 3.664 13.641 19.725 1.00 . C C . 132 ASN HD21 1 1 3 28961 3 1 132 ASN HD22 H 3.239 14.469 18.276 1.00 . C C . 132 ASN HD22 1 1 3 28962 3 1 132 ASN N N 3.010 9.237 19.998 1.00 . C C . 132 ASN N 1 1 3 28963 3 1 132 ASN ND2 N 3.146 13.718 18.908 1.00 . C C . 132 ASN ND2 1 1 3 28964 3 1 132 ASN O O 4.596 11.631 21.212 1.00 . C C . 132 ASN O 1 1 3 28965 3 1 132 ASN OD1 O 1.632 12.767 17.576 1.00 . C C . 132 ASN OD1 1 1 3 28966 3 1 133 PHE C C 7.574 12.085 20.624 1.00 . C C . 133 PHE C 1 1 3 28967 3 1 133 PHE CA C 7.116 10.676 20.185 1.00 . C C . 133 PHE CA 1 1 3 28968 3 1 133 PHE CB C 8.147 10.015 19.229 1.00 . C C . 133 PHE CB 1 1 3 28969 3 1 133 PHE CD1 C 9.324 8.532 20.920 1.00 . C C . 133 PHE CD1 1 1 3 28970 3 1 133 PHE CD2 C 10.677 9.929 19.522 1.00 . C C . 133 PHE CD2 1 1 3 28971 3 1 133 PHE CE1 C 10.459 8.028 21.516 1.00 . C C . 133 PHE CE1 1 1 3 28972 3 1 133 PHE CE2 C 11.809 9.427 20.124 1.00 . C C . 133 PHE CE2 1 1 3 28973 3 1 133 PHE CG C 9.411 9.494 19.909 1.00 . C C . 133 PHE CG 1 1 3 28974 3 1 133 PHE CZ C 11.701 8.476 21.118 1.00 . C C . 133 PHE CZ 1 1 3 28975 3 1 133 PHE H H 5.751 10.429 18.573 1.00 . C C . 133 PHE H 1 1 3 28976 3 1 133 PHE HA H 7.019 10.056 21.072 1.00 . C C . 133 PHE HA 1 1 3 28977 3 1 133 PHE HB2 H 7.678 9.166 18.738 1.00 . C C . 133 PHE HB2 1 1 3 28978 3 1 133 PHE HB3 H 8.435 10.730 18.465 1.00 . C C . 133 PHE HB3 1 1 3 28979 3 1 133 PHE HD1 H 8.350 8.178 21.237 1.00 . C C . 133 PHE HD1 1 1 3 28980 3 1 133 PHE HD2 H 10.771 10.675 18.741 1.00 . C C . 133 PHE HD2 1 1 3 28981 3 1 133 PHE HE1 H 10.377 7.284 22.299 1.00 . C C . 133 PHE HE1 1 1 3 28982 3 1 133 PHE HE2 H 12.788 9.776 19.817 1.00 . C C . 133 PHE HE2 1 1 3 28983 3 1 133 PHE HZ H 12.590 8.075 21.582 1.00 . C C . 133 PHE HZ 1 1 3 28984 3 1 133 PHE N N 5.794 10.688 19.521 1.00 . C C . 133 PHE N 1 1 3 28985 3 1 133 PHE O O 8.198 12.244 21.681 1.00 . C C . 133 PHE O 1 1 3 28986 3 1 134 ASP C C 6.715 15.056 21.254 1.00 . C C . 134 ASP C 1 1 3 28987 3 1 134 ASP CA C 7.553 14.512 20.087 1.00 . C C . 134 ASP CA 1 1 3 28988 3 1 134 ASP CB C 7.349 15.380 18.818 1.00 . C C . 134 ASP CB 1 1 3 28989 3 1 134 ASP CG C 5.950 15.225 18.200 1.00 . C C . 134 ASP CG 1 1 3 28990 3 1 134 ASP H H 6.762 12.879 18.974 1.00 . C C . 134 ASP H 1 1 3 28991 3 1 134 ASP HA H 8.603 14.557 20.366 1.00 . C C . 134 ASP HA 1 1 3 28992 3 1 134 ASP HB2 H 7.513 16.424 19.069 1.00 . C C . 134 ASP HB2 1 1 3 28993 3 1 134 ASP HB3 H 8.089 15.094 18.074 1.00 . C C . 134 ASP HB3 1 1 3 28994 3 1 134 ASP N N 7.239 13.094 19.806 1.00 . C C . 134 ASP N 1 1 3 28995 3 1 134 ASP O O 7.243 15.782 22.105 1.00 . C C . 134 ASP O 1 1 3 28996 3 1 134 ASP OD1 O 5.749 14.274 17.418 1.00 . C C . 134 ASP OD1 1 1 3 28997 3 1 134 ASP OD2 O 5.046 16.035 18.512 1.00 . C C . 134 ASP OD2 1 1 3 28998 3 1 135 ALA C C 4.889 14.622 23.713 1.00 . C C . 135 ALA C 1 1 3 28999 3 1 135 ALA CA C 4.462 15.120 22.328 1.00 . C C . 135 ALA CA 1 1 3 29000 3 1 135 ALA CB C 3.038 14.646 22.014 1.00 . C C . 135 ALA CB 1 1 3 29001 3 1 135 ALA H H 5.087 14.095 20.571 1.00 . C C . 135 ALA H 1 1 3 29002 3 1 135 ALA HA H 4.461 16.209 22.331 1.00 . C C . 135 ALA HA 1 1 3 29003 3 1 135 ALA HB1 H 2.784 14.932 21.007 1.00 . C C . 135 ALA HB1 1 1 3 29004 3 1 135 ALA HB2 H 2.335 15.103 22.702 1.00 . C C . 135 ALA HB2 1 1 3 29005 3 1 135 ALA HB3 H 2.979 13.569 22.102 1.00 . C C . 135 ALA HB3 1 1 3 29006 3 1 135 ALA N N 5.416 14.681 21.284 1.00 . C C . 135 ALA N 1 1 3 29007 3 1 135 ALA O O 4.681 15.302 24.702 1.00 . C C . 135 ALA O 1 1 3 29008 3 1 136 LEU C C 7.052 13.782 25.665 1.00 . C C . 136 LEU C 1 1 3 29009 3 1 136 LEU CA C 6.066 12.806 24.965 1.00 . C C . 136 LEU CA 1 1 3 29010 3 1 136 LEU CB C 6.746 11.447 24.582 1.00 . C C . 136 LEU CB 1 1 3 29011 3 1 136 LEU CD1 C 7.286 9.004 25.207 1.00 . C C . 136 LEU CD1 1 1 3 29012 3 1 136 LEU CD2 C 8.452 10.866 26.488 1.00 . C C . 136 LEU CD2 1 1 3 29013 3 1 136 LEU CG C 7.148 10.450 25.747 1.00 . C C . 136 LEU CG 1 1 3 29014 3 1 136 LEU H H 5.566 12.928 22.890 1.00 . C C . 136 LEU H 1 1 3 29015 3 1 136 LEU HA H 5.235 12.608 25.635 1.00 . C C . 136 LEU HA 1 1 3 29016 3 1 136 LEU HB2 H 6.056 10.925 23.925 1.00 . C C . 136 LEU HB2 1 1 3 29017 3 1 136 LEU HB3 H 7.638 11.667 24.001 1.00 . C C . 136 LEU HB3 1 1 3 29018 3 1 136 LEU HD11 H 6.350 8.697 24.758 1.00 . C C . 136 LEU HD11 1 1 3 29019 3 1 136 LEU HD12 H 7.523 8.330 26.019 1.00 . C C . 136 LEU HD12 1 1 3 29020 3 1 136 LEU HD13 H 8.071 8.957 24.459 1.00 . C C . 136 LEU HD13 1 1 3 29021 3 1 136 LEU HD21 H 9.282 10.892 25.792 1.00 . C C . 136 LEU HD21 1 1 3 29022 3 1 136 LEU HD22 H 8.666 10.158 27.276 1.00 . C C . 136 LEU HD22 1 1 3 29023 3 1 136 LEU HD23 H 8.322 11.847 26.924 1.00 . C C . 136 LEU HD23 1 1 3 29024 3 1 136 LEU HG H 6.348 10.438 26.481 1.00 . C C . 136 LEU HG 1 1 3 29025 3 1 136 LEU N N 5.505 13.426 23.737 1.00 . C C . 136 LEU N 1 1 3 29026 3 1 136 LEU O O 6.964 14.007 26.879 1.00 . C C . 136 LEU O 1 1 3 29027 3 1 137 PHE C C 8.407 16.751 25.545 1.00 . C C . 137 PHE C 1 1 3 29028 3 1 137 PHE CA C 8.987 15.323 25.363 1.00 . C C . 137 PHE CA 1 1 3 29029 3 1 137 PHE CB C 10.186 15.367 24.376 1.00 . C C . 137 PHE CB 1 1 3 29030 3 1 137 PHE CD1 C 11.257 13.153 25.051 1.00 . C C . 137 PHE CD1 1 1 3 29031 3 1 137 PHE CD2 C 10.954 13.571 22.710 1.00 . C C . 137 PHE CD2 1 1 3 29032 3 1 137 PHE CE1 C 11.825 11.926 24.751 1.00 . C C . 137 PHE CE1 1 1 3 29033 3 1 137 PHE CE2 C 11.526 12.342 22.415 1.00 . C C . 137 PHE CE2 1 1 3 29034 3 1 137 PHE CG C 10.806 14.001 24.038 1.00 . C C . 137 PHE CG 1 1 3 29035 3 1 137 PHE CZ C 11.960 11.522 23.438 1.00 . C C . 137 PHE CZ 1 1 3 29036 3 1 137 PHE H H 7.954 14.158 23.911 1.00 . C C . 137 PHE H 1 1 3 29037 3 1 137 PHE HA H 9.343 14.964 26.328 1.00 . C C . 137 PHE HA 1 1 3 29038 3 1 137 PHE HB2 H 9.854 15.823 23.449 1.00 . C C . 137 PHE HB2 1 1 3 29039 3 1 137 PHE HB3 H 10.971 15.990 24.798 1.00 . C C . 137 PHE HB3 1 1 3 29040 3 1 137 PHE HD1 H 11.158 13.457 26.087 1.00 . C C . 137 PHE HD1 1 1 3 29041 3 1 137 PHE HD2 H 10.614 14.212 21.903 1.00 . C C . 137 PHE HD2 1 1 3 29042 3 1 137 PHE HE1 H 12.168 11.282 25.550 1.00 . C C . 137 PHE HE1 1 1 3 29043 3 1 137 PHE HE2 H 11.637 12.021 21.380 1.00 . C C . 137 PHE HE2 1 1 3 29044 3 1 137 PHE HZ H 12.406 10.560 23.211 1.00 . C C . 137 PHE HZ 1 1 3 29045 3 1 137 PHE N N 7.965 14.373 24.868 1.00 . C C . 137 PHE N 1 1 3 29046 3 1 137 PHE O O 8.921 17.541 26.350 1.00 . C C . 137 PHE O 1 1 3 29047 3 1 138 MET C C 5.835 18.668 25.968 1.00 . C C . 138 MET C 1 1 3 29048 3 1 138 MET CA C 6.728 18.425 24.735 1.00 . C C . 138 MET CA 1 1 3 29049 3 1 138 MET CB C 5.918 18.612 23.413 1.00 . C C . 138 MET CB 1 1 3 29050 3 1 138 MET CE C 3.726 22.200 23.896 1.00 . C C . 138 MET CE 1 1 3 29051 3 1 138 MET CG C 5.353 20.035 23.169 1.00 . C C . 138 MET CG 1 1 3 29052 3 1 138 MET H H 6.957 16.372 24.203 1.00 . C C . 138 MET H 1 1 3 29053 3 1 138 MET HA H 7.539 19.151 24.744 1.00 . C C . 138 MET HA 1 1 3 29054 3 1 138 MET HB2 H 6.565 18.363 22.577 1.00 . C C . 138 MET HB2 1 1 3 29055 3 1 138 MET HB3 H 5.085 17.915 23.410 1.00 . C C . 138 MET HB3 1 1 3 29056 3 1 138 MET HE1 H 3.474 22.340 22.856 1.00 . C C . 138 MET HE1 1 1 3 29057 3 1 138 MET HE2 H 4.643 22.726 24.120 1.00 . C C . 138 MET HE2 1 1 3 29058 3 1 138 MET HE3 H 2.931 22.587 24.515 1.00 . C C . 138 MET HE3 1 1 3 29059 3 1 138 MET HG2 H 6.139 20.759 23.345 1.00 . C C . 138 MET HG2 1 1 3 29060 3 1 138 MET HG3 H 5.032 20.112 22.136 1.00 . C C . 138 MET HG3 1 1 3 29061 3 1 138 MET N N 7.346 17.072 24.770 1.00 . C C . 138 MET N 1 1 3 29062 3 1 138 MET O O 5.798 19.787 26.492 1.00 . C C . 138 MET O 1 1 3 29063 3 1 138 MET SD S 3.944 20.451 24.233 1.00 . C C . 138 MET SD 1 1 3 29064 3 1 139 ASN C C 4.912 18.165 28.848 1.00 . C C . 139 ASN C 1 1 3 29065 3 1 139 ASN CA C 4.210 17.639 27.582 1.00 . C C . 139 ASN CA 1 1 3 29066 3 1 139 ASN CB C 3.573 16.242 27.859 1.00 . C C . 139 ASN CB 1 1 3 29067 3 1 139 ASN CG C 2.557 15.798 26.791 1.00 . C C . 139 ASN CG 1 1 3 29068 3 1 139 ASN H H 5.233 16.755 25.940 1.00 . C C . 139 ASN H 1 1 3 29069 3 1 139 ASN HA H 3.415 18.333 27.325 1.00 . C C . 139 ASN HA 1 1 3 29070 3 1 139 ASN HB2 H 4.362 15.501 27.908 1.00 . C C . 139 ASN HB2 1 1 3 29071 3 1 139 ASN HB3 H 3.057 16.262 28.815 1.00 . C C . 139 ASN HB3 1 1 3 29072 3 1 139 ASN HD21 H 2.971 13.886 27.136 1.00 . C C . 139 ASN HD21 1 1 3 29073 3 1 139 ASN HD22 H 1.783 14.188 25.920 1.00 . C C . 139 ASN HD22 1 1 3 29074 3 1 139 ASN N N 5.135 17.600 26.416 1.00 . C C . 139 ASN N 1 1 3 29075 3 1 139 ASN ND2 N 2.425 14.491 26.597 1.00 . C C . 139 ASN ND2 1 1 3 29076 3 1 139 ASN O O 4.281 18.829 29.681 1.00 . C C . 139 ASN O 1 1 3 29077 3 1 139 ASN OD1 O 1.894 16.620 26.153 1.00 . C C . 139 ASN OD1 1 1 3 29078 3 1 140 TYR C C 7.190 19.903 29.917 1.00 . C C . 140 TYR C 1 1 3 29079 3 1 140 TYR CA C 7.084 18.351 30.041 1.00 . C C . 140 TYR CA 1 1 3 29080 3 1 140 TYR CB C 8.477 17.648 30.003 1.00 . C C . 140 TYR CB 1 1 3 29081 3 1 140 TYR CD1 C 9.249 18.190 32.377 1.00 . C C . 140 TYR CD1 1 1 3 29082 3 1 140 TYR CD2 C 10.713 18.771 30.578 1.00 . C C . 140 TYR CD2 1 1 3 29083 3 1 140 TYR CE1 C 10.158 18.699 33.284 1.00 . C C . 140 TYR CE1 1 1 3 29084 3 1 140 TYR CE2 C 11.621 19.278 31.483 1.00 . C C . 140 TYR CE2 1 1 3 29085 3 1 140 TYR CG C 9.502 18.212 31.005 1.00 . C C . 140 TYR CG 1 1 3 29086 3 1 140 TYR CZ C 11.342 19.242 32.832 1.00 . C C . 140 TYR CZ 1 1 3 29087 3 1 140 TYR H H 6.582 17.173 28.355 1.00 . C C . 140 TYR H 1 1 3 29088 3 1 140 TYR HA H 6.614 18.122 30.995 1.00 . C C . 140 TYR HA 1 1 3 29089 3 1 140 TYR HB2 H 8.349 16.596 30.225 1.00 . C C . 140 TYR HB2 1 1 3 29090 3 1 140 TYR HB3 H 8.890 17.743 29.002 1.00 . C C . 140 TYR HB3 1 1 3 29091 3 1 140 TYR HD1 H 8.318 17.762 32.732 1.00 . C C . 140 TYR HD1 1 1 3 29092 3 1 140 TYR HD2 H 10.937 18.802 29.519 1.00 . C C . 140 TYR HD2 1 1 3 29093 3 1 140 TYR HE1 H 9.936 18.668 34.344 1.00 . C C . 140 TYR HE1 1 1 3 29094 3 1 140 TYR HE2 H 12.552 19.705 31.131 1.00 . C C . 140 TYR HE2 1 1 3 29095 3 1 140 TYR HH H 12.295 19.184 34.510 1.00 . C C . 140 TYR HH 1 1 3 29096 3 1 140 TYR N N 6.207 17.813 28.991 1.00 . C C . 140 TYR N 1 1 3 29097 3 1 140 TYR O O 6.423 20.610 30.576 1.00 . C C . 140 TYR O 1 1 3 29098 3 1 140 TYR OH O 12.255 19.754 33.733 1.00 . C C . 140 TYR OH 1 1 3 29099 3 1 141 LEU C C 8.640 22.686 30.031 1.00 . C C . 141 LEU C 1 1 3 29100 3 1 141 LEU CA C 8.348 21.833 28.760 1.00 . C C . 141 LEU CA 1 1 3 29101 3 1 141 LEU CB C 7.142 22.402 27.936 1.00 . C C . 141 LEU CB 1 1 3 29102 3 1 141 LEU CD1 C 8.440 24.076 26.455 1.00 . C C . 141 LEU CD1 1 1 3 29103 3 1 141 LEU CD2 C 5.921 24.361 26.830 1.00 . C C . 141 LEU CD2 1 1 3 29104 3 1 141 LEU CG C 7.260 23.883 27.439 1.00 . C C . 141 LEU CG 1 1 3 29105 3 1 141 LEU H H 8.717 19.750 28.618 1.00 . C C . 141 LEU H 1 1 3 29106 3 1 141 LEU HA H 9.229 21.880 28.128 1.00 . C C . 141 LEU HA 1 1 3 29107 3 1 141 LEU HB2 H 6.995 21.764 27.067 1.00 . C C . 141 LEU HB2 1 1 3 29108 3 1 141 LEU HB3 H 6.251 22.324 28.556 1.00 . C C . 141 LEU HB3 1 1 3 29109 3 1 141 LEU HD11 H 8.481 25.109 26.133 1.00 . C C . 141 LEU HD11 1 1 3 29110 3 1 141 LEU HD12 H 8.312 23.439 25.588 1.00 . C C . 141 LEU HD12 1 1 3 29111 3 1 141 LEU HD13 H 9.372 23.824 26.948 1.00 . C C . 141 LEU HD13 1 1 3 29112 3 1 141 LEU HD21 H 6.008 25.395 26.524 1.00 . C C . 141 LEU HD21 1 1 3 29113 3 1 141 LEU HD22 H 5.137 24.279 27.572 1.00 . C C . 141 LEU HD22 1 1 3 29114 3 1 141 LEU HD23 H 5.666 23.753 25.970 1.00 . C C . 141 LEU HD23 1 1 3 29115 3 1 141 LEU HG H 7.463 24.515 28.294 1.00 . C C . 141 LEU HG 1 1 3 29116 3 1 141 LEU N N 8.137 20.394 29.069 1.00 . C C . 141 LEU N 1 1 3 29117 3 1 141 LEU O O 9.808 22.956 30.352 1.00 . C C . 141 LEU O 1 1 3 29118 3 1 142 GLN C C 6.308 23.889 32.729 1.00 . C C . 142 GLN C 1 1 3 29119 3 1 142 GLN CA C 7.609 24.007 31.892 1.00 . C C . 142 GLN CA 1 1 3 29120 3 1 142 GLN CB C 7.764 25.447 31.344 1.00 . C C . 142 GLN CB 1 1 3 29121 3 1 142 GLN CD C 6.765 27.294 29.877 1.00 . C C . 142 GLN CD 1 1 3 29122 3 1 142 GLN CG C 6.534 25.957 30.556 1.00 . C C . 142 GLN CG 1 1 3 29123 3 1 142 GLN H H 6.690 22.690 30.511 1.00 . C C . 142 GLN H 1 1 3 29124 3 1 142 GLN HA H 8.459 23.759 32.519 1.00 . C C . 142 GLN HA 1 1 3 29125 3 1 142 GLN HB2 H 7.946 26.124 32.174 1.00 . C C . 142 GLN HB2 1 1 3 29126 3 1 142 GLN HB3 H 8.626 25.474 30.685 1.00 . C C . 142 GLN HB3 1 1 3 29127 3 1 142 GLN HE21 H 5.374 26.882 28.526 1.00 . C C . 142 GLN HE21 1 1 3 29128 3 1 142 GLN HE22 H 6.177 28.397 28.344 1.00 . C C . 142 GLN HE22 1 1 3 29129 3 1 142 GLN HG2 H 6.277 25.224 29.797 1.00 . C C . 142 GLN HG2 1 1 3 29130 3 1 142 GLN HG3 H 5.697 26.061 31.239 1.00 . C C . 142 GLN HG3 1 1 3 29131 3 1 142 GLN N N 7.562 23.066 30.753 1.00 . C C . 142 GLN N 1 1 3 29132 3 1 142 GLN NE2 N 6.027 27.553 28.815 1.00 . C C . 142 GLN NE2 1 1 3 29133 3 1 142 GLN O O 5.476 23.014 32.461 1.00 . C C . 142 GLN O 1 1 3 29134 3 1 142 GLN OE1 O 7.567 28.103 30.331 1.00 . C C . 142 GLN OE1 1 1 3 29135 3 1 143 GLN C C 3.871 25.838 34.054 1.00 . C C . 143 GLN C 1 1 3 29136 3 1 143 GLN CA C 4.933 24.834 34.590 1.00 . C C . 143 GLN CA 1 1 3 29137 3 1 143 GLN CB C 5.361 25.200 36.041 1.00 . C C . 143 GLN CB 1 1 3 29138 3 1 143 GLN CD C 4.666 25.488 38.512 1.00 . C C . 143 GLN CD 1 1 3 29139 3 1 143 GLN CG C 4.208 25.235 37.072 1.00 . C C . 143 GLN CG 1 1 3 29140 3 1 143 GLN H H 6.846 25.442 33.884 1.00 . C C . 143 GLN H 1 1 3 29141 3 1 143 GLN HA H 4.487 23.839 34.604 1.00 . C C . 143 GLN HA 1 1 3 29142 3 1 143 GLN HB2 H 6.088 24.471 36.377 1.00 . C C . 143 GLN HB2 1 1 3 29143 3 1 143 GLN HB3 H 5.836 26.178 36.031 1.00 . C C . 143 GLN HB3 1 1 3 29144 3 1 143 GLN HE21 H 3.103 24.495 39.212 1.00 . C C . 143 GLN HE21 1 1 3 29145 3 1 143 GLN HE22 H 4.173 25.145 40.403 1.00 . C C . 143 GLN HE22 1 1 3 29146 3 1 143 GLN HG2 H 3.513 26.016 36.795 1.00 . C C . 143 GLN HG2 1 1 3 29147 3 1 143 GLN HG3 H 3.694 24.278 37.036 1.00 . C C . 143 GLN HG3 1 1 3 29148 3 1 143 GLN N N 6.135 24.790 33.722 1.00 . C C . 143 GLN N 1 1 3 29149 3 1 143 GLN NE2 N 3.904 24.995 39.472 1.00 . C C . 143 GLN NE2 1 1 3 29150 3 1 143 GLN O O 2.672 25.646 34.288 1.00 . C C . 143 GLN O 1 1 3 29151 3 1 143 GLN OE1 O 5.684 26.133 38.761 1.00 . C C . 143 GLN OE1 1 1 3 29152 3 1 144 GLN C C 2.240 27.621 32.119 1.00 . C C . 144 GLN C 1 1 3 29153 3 1 144 GLN CA C 3.508 28.049 32.891 1.00 . C C . 144 GLN CA 1 1 3 29154 3 1 144 GLN CB C 4.351 29.045 32.028 1.00 . C C . 144 GLN CB 1 1 3 29155 3 1 144 GLN CD C 6.402 29.240 33.625 1.00 . C C . 144 GLN CD 1 1 3 29156 3 1 144 GLN CG C 5.312 29.963 32.820 1.00 . C C . 144 GLN CG 1 1 3 29157 3 1 144 GLN H H 5.263 26.844 33.019 1.00 . C C . 144 GLN H 1 1 3 29158 3 1 144 GLN HA H 3.202 28.564 33.800 1.00 . C C . 144 GLN HA 1 1 3 29159 3 1 144 GLN HB2 H 4.941 28.477 31.318 1.00 . C C . 144 GLN HB2 1 1 3 29160 3 1 144 GLN HB3 H 3.674 29.686 31.465 1.00 . C C . 144 GLN HB3 1 1 3 29161 3 1 144 GLN HE21 H 6.475 30.733 34.921 1.00 . C C . 144 GLN HE21 1 1 3 29162 3 1 144 GLN HE22 H 7.559 29.423 35.217 1.00 . C C . 144 GLN HE22 1 1 3 29163 3 1 144 GLN HG2 H 5.804 30.629 32.123 1.00 . C C . 144 GLN HG2 1 1 3 29164 3 1 144 GLN HG3 H 4.717 30.560 33.505 1.00 . C C . 144 GLN HG3 1 1 3 29165 3 1 144 GLN N N 4.333 26.877 33.314 1.00 . C C . 144 GLN N 1 1 3 29166 3 1 144 GLN NE2 N 6.854 29.859 34.697 1.00 . C C . 144 GLN NE2 1 1 3 29167 3 1 144 GLN O O 2.333 27.021 31.040 1.00 . C C . 144 GLN O 1 1 3 29168 3 1 144 GLN OE1 O 6.859 28.153 33.272 1.00 . C C . 144 GLN OE1 1 1 3 29169 3 1 145 ALA C C -1.290 28.646 32.614 1.00 . C C . 145 ALA C 1 1 3 29170 3 1 145 ALA CA C -0.253 27.602 32.156 1.00 . C C . 145 ALA CA 1 1 3 29171 3 1 145 ALA CB C -0.671 26.186 32.602 1.00 . C C . 145 ALA CB 1 1 3 29172 3 1 145 ALA H H 1.101 28.425 33.557 1.00 . C C . 145 ALA H 1 1 3 29173 3 1 145 ALA HA H -0.190 27.617 31.068 1.00 . C C . 145 ALA HA 1 1 3 29174 3 1 145 ALA HB1 H -1.638 25.939 32.184 1.00 . C C . 145 ALA HB1 1 1 3 29175 3 1 145 ALA HB2 H -0.728 26.142 33.684 1.00 . C C . 145 ALA HB2 1 1 3 29176 3 1 145 ALA HB3 H 0.060 25.465 32.259 1.00 . C C . 145 ALA HB3 1 1 3 29177 3 1 145 ALA N N 1.071 27.938 32.707 1.00 . C C . 145 ALA N 1 1 3 29178 3 1 145 ALA O O -1.150 29.240 33.694 1.00 . C C . 145 ALA O 1 1 3 29179 3 1 146 GLY C C -4.252 30.038 30.819 1.00 . C C . 146 GLY C 1 1 3 29180 3 1 146 GLY CA C -3.375 29.838 32.042 1.00 . C C . 146 GLY CA 1 1 3 29181 3 1 146 GLY H H -2.362 28.333 30.954 1.00 . C C . 146 GLY H 1 1 3 29182 3 1 146 GLY HA2 H -3.991 29.491 32.862 1.00 . C C . 146 GLY HA2 1 1 3 29183 3 1 146 GLY HA3 H -2.929 30.789 32.312 1.00 . C C . 146 GLY HA3 1 1 3 29184 3 1 146 GLY N N -2.318 28.858 31.781 1.00 . C C . 146 GLY N 1 1 3 29185 3 1 146 GLY O O -3.944 29.516 29.740 1.00 . C C . 146 GLY O 1 1 3 29186 3 1 147 GLU C C -6.230 32.338 29.224 1.00 . C C . 147 GLU C 1 1 3 29187 3 1 147 GLU CA C -6.374 30.992 29.956 1.00 . C C . 147 GLU CA 1 1 3 29188 3 1 147 GLU CB C -7.774 30.872 30.612 1.00 . C C . 147 GLU CB 1 1 3 29189 3 1 147 GLU CD C -9.387 29.428 32.004 1.00 . C C . 147 GLU CD 1 1 3 29190 3 1 147 GLU CG C -8.005 29.531 31.343 1.00 . C C . 147 GLU CG 1 1 3 29191 3 1 147 GLU H H -5.416 31.311 31.823 1.00 . C C . 147 GLU H 1 1 3 29192 3 1 147 GLU HA H -6.266 30.192 29.223 1.00 . C C . 147 GLU HA 1 1 3 29193 3 1 147 GLU HB2 H -7.900 31.680 31.329 1.00 . C C . 147 GLU HB2 1 1 3 29194 3 1 147 GLU HB3 H -8.533 30.974 29.840 1.00 . C C . 147 GLU HB3 1 1 3 29195 3 1 147 GLU HG2 H -7.890 28.719 30.628 1.00 . C C . 147 GLU HG2 1 1 3 29196 3 1 147 GLU HG3 H -7.245 29.420 32.110 1.00 . C C . 147 GLU HG3 1 1 3 29197 3 1 147 GLU N N -5.325 30.820 30.982 1.00 . C C . 147 GLU N 1 1 3 29198 3 1 147 GLU O O -5.667 33.299 29.761 1.00 . C C . 147 GLU O 1 1 3 29199 3 1 147 GLU OE1 O -9.580 30.004 33.096 1.00 . C C . 147 GLU OE1 1 1 3 29200 3 1 147 GLU OE2 O -10.281 28.757 31.447 1.00 . C C . 147 GLU OE2 1 1 3 29201 3 1 148 GLY C C -7.702 33.483 26.016 1.00 . C C . 148 GLY C 1 1 3 29202 3 1 148 GLY CA C -6.667 33.543 27.118 1.00 . C C . 148 GLY CA 1 1 3 29203 3 1 148 GLY H H -7.303 31.618 27.701 1.00 . C C . 148 GLY H 1 1 3 29204 3 1 148 GLY HA2 H -6.803 34.459 27.686 1.00 . C C . 148 GLY HA2 1 1 3 29205 3 1 148 GLY HA3 H -5.676 33.548 26.678 1.00 . C C . 148 GLY HA3 1 1 3 29206 3 1 148 GLY N N -6.786 32.389 28.004 1.00 . C C . 148 GLY N 1 1 3 29207 3 1 148 GLY O O -7.398 33.081 24.885 1.00 . C C . 148 GLY O 1 1 3 29208 3 1 149 THR C C -11.193 34.793 25.916 1.00 . C C . 149 THR C 1 1 3 29209 3 1 149 THR CA C -10.095 33.804 25.450 1.00 . C C . 149 THR CA 1 1 3 29210 3 1 149 THR CB C -10.657 32.338 25.324 1.00 . C C . 149 THR CB 1 1 3 29211 3 1 149 THR CG2 C -11.133 31.755 26.673 1.00 . C C . 149 THR CG2 1 1 3 29212 3 1 149 THR H H -9.097 34.182 27.281 1.00 . C C . 149 THR H 1 1 3 29213 3 1 149 THR HA H -9.744 34.119 24.465 1.00 . C C . 149 THR HA 1 1 3 29214 3 1 149 THR HB H -9.860 31.707 24.946 1.00 . C C . 149 THR HB 1 1 3 29215 3 1 149 THR HG1 H -11.378 32.387 23.489 1.00 . C C . 149 THR HG1 1 1 3 29216 3 1 149 THR HG21 H -11.948 32.356 27.064 1.00 . C C . 149 THR HG21 1 1 3 29217 3 1 149 THR HG22 H -10.317 31.762 27.384 1.00 . C C . 149 THR HG22 1 1 3 29218 3 1 149 THR HG23 H -11.476 30.738 26.534 1.00 . C C . 149 THR HG23 1 1 3 29219 3 1 149 THR N N -8.948 33.853 26.368 1.00 . C C . 149 THR N 1 1 3 29220 3 1 149 THR O O -11.527 34.848 27.110 1.00 . C C . 149 THR O 1 1 3 29221 3 1 149 THR OG1 O -11.733 32.296 24.382 1.00 . C C . 149 THR OG1 1 1 3 29222 3 1 150 GLU C C -13.350 37.055 23.856 1.00 . C C . 150 GLU C 1 1 3 29223 3 1 150 GLU CA C -12.709 36.649 25.206 1.00 . C C . 150 GLU CA 1 1 3 29224 3 1 150 GLU CB C -11.980 37.859 25.896 1.00 . C C . 150 GLU CB 1 1 3 29225 3 1 150 GLU CD C -13.426 39.977 25.408 1.00 . C C . 150 GLU CD 1 1 3 29226 3 1 150 GLU CG C -12.885 38.992 26.462 1.00 . C C . 150 GLU CG 1 1 3 29227 3 1 150 GLU H H -11.490 35.383 24.027 1.00 . C C . 150 GLU H 1 1 3 29228 3 1 150 GLU HA H -13.481 36.267 25.869 1.00 . C C . 150 GLU HA 1 1 3 29229 3 1 150 GLU HB2 H -11.390 37.467 26.718 1.00 . C C . 150 GLU HB2 1 1 3 29230 3 1 150 GLU HB3 H -11.291 38.302 25.181 1.00 . C C . 150 GLU HB3 1 1 3 29231 3 1 150 GLU HG2 H -13.723 38.536 26.980 1.00 . C C . 150 GLU HG2 1 1 3 29232 3 1 150 GLU HG3 H -12.308 39.558 27.188 1.00 . C C . 150 GLU HG3 1 1 3 29233 3 1 150 GLU N N -11.744 35.560 24.954 1.00 . C C . 150 GLU N 1 1 3 29234 3 1 150 GLU O O -12.658 37.593 22.978 1.00 . C C . 150 GLU O 1 1 3 29235 3 1 150 GLU OE1 O -14.612 39.886 25.030 1.00 . C C . 150 GLU OE1 1 1 3 29236 3 1 150 GLU OE2 O -12.649 40.830 24.930 1.00 . C C . 150 GLU OE2 1 1 3 29237 3 1 151 GLU C C -16.875 37.492 22.785 1.00 . C C . 151 GLU C 1 1 3 29238 3 1 151 GLU CA C -15.420 37.107 22.459 1.00 . C C . 151 GLU CA 1 1 3 29239 3 1 151 GLU CB C -15.398 35.890 21.484 1.00 . C C . 151 GLU CB 1 1 3 29240 3 1 151 GLU CD C -16.132 33.463 21.002 1.00 . C C . 151 GLU CD 1 1 3 29241 3 1 151 GLU CG C -16.067 34.604 22.031 1.00 . C C . 151 GLU CG 1 1 3 29242 3 1 151 GLU H H -15.157 36.411 24.454 1.00 . C C . 151 GLU H 1 1 3 29243 3 1 151 GLU HA H -14.942 37.957 21.973 1.00 . C C . 151 GLU HA 1 1 3 29244 3 1 151 GLU HB2 H -15.902 36.172 20.565 1.00 . C C . 151 GLU HB2 1 1 3 29245 3 1 151 GLU HB3 H -14.366 35.658 21.247 1.00 . C C . 151 GLU HB3 1 1 3 29246 3 1 151 GLU HG2 H -15.504 34.269 22.896 1.00 . C C . 151 GLU HG2 1 1 3 29247 3 1 151 GLU HG3 H -17.078 34.840 22.352 1.00 . C C . 151 GLU HG3 1 1 3 29248 3 1 151 GLU N N -14.667 36.804 23.703 1.00 . C C . 151 GLU N 1 1 3 29249 3 1 151 GLU O O -17.390 37.168 23.867 1.00 . C C . 151 GLU O 1 1 3 29250 3 1 151 GLU OE1 O -17.005 33.505 20.117 1.00 . C C . 151 GLU OE1 1 1 3 29251 3 1 151 GLU OE2 O -15.313 32.520 21.070 1.00 . C C . 151 GLU OE2 1 1 3 29252 3 1 152 HIS C C -19.468 38.810 20.477 1.00 . C C . 152 HIS C 1 1 3 29253 3 1 152 HIS CA C -18.934 38.580 21.910 1.00 . C C . 152 HIS CA 1 1 3 29254 3 1 152 HIS CB C -19.072 39.848 22.822 1.00 . C C . 152 HIS CB 1 1 3 29255 3 1 152 HIS CD2 C -21.596 40.297 23.361 1.00 . C C . 152 HIS CD2 1 1 3 29256 3 1 152 HIS CE1 C -21.847 42.116 22.168 1.00 . C C . 152 HIS CE1 1 1 3 29257 3 1 152 HIS CG C -20.409 40.555 22.756 1.00 . C C . 152 HIS CG 1 1 3 29258 3 1 152 HIS H H -17.028 38.391 21.002 1.00 . C C . 152 HIS H 1 1 3 29259 3 1 152 HIS HA H -19.497 37.759 22.359 1.00 . C C . 152 HIS HA 1 1 3 29260 3 1 152 HIS HB2 H -18.912 39.555 23.853 1.00 . C C . 152 HIS HB2 1 1 3 29261 3 1 152 HIS HB3 H -18.305 40.566 22.550 1.00 . C C . 152 HIS HB3 1 1 3 29262 3 1 152 HIS HD1 H -19.939 42.147 21.451 1.00 . C C . 152 HIS HD1 1 1 3 29263 3 1 152 HIS HD2 H -21.821 39.461 24.008 1.00 . C C . 152 HIS HD2 1 1 3 29264 3 1 152 HIS HE1 H -22.279 42.998 21.720 1.00 . C C . 152 HIS HE1 1 1 3 29265 3 1 152 HIS HE2 H -23.358 41.442 23.368 1.00 . C C . 152 HIS HE2 1 1 3 29266 3 1 152 HIS N N -17.525 38.161 21.820 1.00 . C C . 152 HIS N 1 1 3 29267 3 1 152 HIS ND1 N -20.610 41.702 22.014 1.00 . C C . 152 HIS ND1 1 1 3 29268 3 1 152 HIS NE2 N -22.468 41.286 22.979 1.00 . C C . 152 HIS NE2 1 1 3 29269 3 1 152 HIS O O -20.082 37.913 19.890 1.00 . C C . 152 HIS O 1 1 3 29270 3 1 153 GLN C C -19.131 41.924 18.453 1.00 . C C . 153 GLN C 1 1 3 29271 3 1 153 GLN CA C -19.564 40.457 18.580 1.00 . C C . 153 GLN CA 1 1 3 29272 3 1 153 GLN CB C -21.098 40.329 18.329 1.00 . C C . 153 GLN CB 1 1 3 29273 3 1 153 GLN CD C -23.028 40.578 16.656 1.00 . C C . 153 GLN CD 1 1 3 29274 3 1 153 GLN CG C -21.545 40.810 16.933 1.00 . C C . 153 GLN CG 1 1 3 29275 3 1 153 GLN H H -18.610 40.618 20.451 1.00 . C C . 153 GLN H 1 1 3 29276 3 1 153 GLN HA H -19.019 39.859 17.849 1.00 . C C . 153 GLN HA 1 1 3 29277 3 1 153 GLN HB2 H -21.374 39.285 18.439 1.00 . C C . 153 GLN HB2 1 1 3 29278 3 1 153 GLN HB3 H -21.629 40.906 19.082 1.00 . C C . 153 GLN HB3 1 1 3 29279 3 1 153 GLN HE21 H -22.637 38.791 15.893 1.00 . C C . 153 GLN HE21 1 1 3 29280 3 1 153 GLN HE22 H -24.299 39.264 15.898 1.00 . C C . 153 GLN HE22 1 1 3 29281 3 1 153 GLN HG2 H -21.344 41.874 16.851 1.00 . C C . 153 GLN HG2 1 1 3 29282 3 1 153 GLN HG3 H -20.962 40.288 16.179 1.00 . C C . 153 GLN HG3 1 1 3 29283 3 1 153 GLN N N -19.160 40.001 19.922 1.00 . C C . 153 GLN N 1 1 3 29284 3 1 153 GLN NE2 N -23.356 39.428 16.099 1.00 . C C . 153 GLN NE2 1 1 3 29285 3 1 153 GLN O O -19.454 42.733 19.338 1.00 . C C . 153 GLN O 1 1 3 29286 3 1 153 GLN OE1 O -23.876 41.422 16.948 1.00 . C C . 153 GLN OE1 1 1 3 29287 3 1 154 ASP C C -19.132 44.564 16.925 1.00 . C C . 154 ASP C 1 1 3 29288 3 1 154 ASP CA C -17.924 43.627 17.117 1.00 . C C . 154 ASP CA 1 1 3 29289 3 1 154 ASP CB C -16.999 43.660 15.869 1.00 . C C . 154 ASP CB 1 1 3 29290 3 1 154 ASP CG C -16.460 45.075 15.548 1.00 . C C . 154 ASP CG 1 1 3 29291 3 1 154 ASP H H -18.174 41.561 16.724 1.00 . C C . 154 ASP H 1 1 3 29292 3 1 154 ASP HA H -17.353 43.955 17.986 1.00 . C C . 154 ASP HA 1 1 3 29293 3 1 154 ASP HB2 H -16.158 42.994 16.038 1.00 . C C . 154 ASP HB2 1 1 3 29294 3 1 154 ASP HB3 H -17.555 43.293 15.009 1.00 . C C . 154 ASP HB3 1 1 3 29295 3 1 154 ASP N N -18.395 42.256 17.375 1.00 . C C . 154 ASP N 1 1 3 29296 3 1 154 ASP O O -19.221 45.594 17.593 1.00 . C C . 154 ASP O 1 1 3 29297 3 1 154 ASP OD1 O -15.345 45.411 15.987 1.00 . C C . 154 ASP OD1 1 1 3 29298 3 1 154 ASP OD2 O -17.155 45.862 14.861 1.00 . C C . 154 ASP OD2 1 1 3 29299 3 1 155 ALA C C -20.960 46.376 15.290 1.00 . C C . 155 ALA C 1 1 3 29300 3 1 155 ALA CA C -21.283 44.898 15.676 1.00 . C C . 155 ALA CA 1 1 3 29301 3 1 155 ALA CB C -22.324 44.772 16.821 1.00 . C C . 155 ALA CB 1 1 3 29302 3 1 155 ALA H H -19.883 43.312 15.548 1.00 . C C . 155 ALA H 1 1 3 29303 3 1 155 ALA HA H -21.707 44.408 14.800 1.00 . C C . 155 ALA HA 1 1 3 29304 3 1 155 ALA HB1 H -23.249 45.250 16.525 1.00 . C C . 155 ALA HB1 1 1 3 29305 3 1 155 ALA HB2 H -21.945 45.251 17.713 1.00 . C C . 155 ALA HB2 1 1 3 29306 3 1 155 ALA HB3 H -22.512 43.725 17.031 1.00 . C C . 155 ALA HB3 1 1 3 29307 3 1 155 ALA N N -20.049 44.158 16.014 1.00 . C C . 155 ALA N 1 1 3 29308 3 1 155 ALA O O -20.408 46.601 14.192 1.00 . C C . 155 ALA O 1 1 3 29309 3 1 155 ALA OXT O -21.241 47.302 16.085 1.00 . C C . 155 ALA OXT 1 1 3 29310 4 1 1 MET C C 8.171 -33.096 -24.829 1.00 . D D . 1 MET C 1 1 3 29311 4 1 1 MET CA C 8.922 -32.799 -26.135 1.00 . D D . 1 MET CA 1 1 3 29312 4 1 1 MET CB C 8.578 -33.801 -27.275 1.00 . D D . 1 MET CB 1 1 3 29313 4 1 1 MET CE C 9.731 -37.746 -28.145 1.00 . D D . 1 MET CE 1 1 3 29314 4 1 1 MET CG C 9.223 -35.194 -27.151 1.00 . D D . 1 MET CG 1 1 3 29315 4 1 1 MET H1 H 10.897 -32.653 -26.767 1.00 . D D . 1 MET H1 1 1 3 29316 4 1 1 MET H2 H 10.663 -33.724 -25.480 1.00 . D D . 1 MET H2 1 1 3 29317 4 1 1 MET H3 H 10.629 -32.060 -25.207 1.00 . D D . 1 MET H3 1 1 3 29318 4 1 1 MET HA H 8.669 -31.793 -26.466 1.00 . D D . 1 MET HA 1 1 3 29319 4 1 1 MET HB2 H 7.502 -33.934 -27.314 1.00 . D D . 1 MET HB2 1 1 3 29320 4 1 1 MET HB3 H 8.899 -33.371 -28.215 1.00 . D D . 1 MET HB3 1 1 3 29321 4 1 1 MET HE1 H 9.300 -38.143 -27.237 1.00 . D D . 1 MET HE1 1 1 3 29322 4 1 1 MET HE2 H 10.784 -37.549 -27.988 1.00 . D D . 1 MET HE2 1 1 3 29323 4 1 1 MET HE3 H 9.614 -38.466 -28.939 1.00 . D D . 1 MET HE3 1 1 3 29324 4 1 1 MET HG2 H 10.295 -35.084 -27.049 1.00 . D D . 1 MET HG2 1 1 3 29325 4 1 1 MET HG3 H 8.831 -35.690 -26.269 1.00 . D D . 1 MET HG3 1 1 3 29326 4 1 1 MET N N 10.377 -32.810 -25.881 1.00 . D D . 1 MET N 1 1 3 29327 4 1 1 MET O O 8.396 -34.153 -24.224 1.00 . D D . 1 MET O 1 1 3 29328 4 1 1 MET SD S 8.892 -36.229 -28.590 1.00 . D D . 1 MET SD 1 1 3 29329 4 1 2 SER C C 5.825 -30.834 -22.883 1.00 . D D . 2 SER C 1 1 3 29330 4 1 2 SER CA C 6.571 -32.176 -23.115 1.00 . D D . 2 SER CA 1 1 3 29331 4 1 2 SER CB C 7.531 -32.470 -21.934 1.00 . D D . 2 SER CB 1 1 3 29332 4 1 2 SER H H 7.163 -31.357 -24.979 1.00 . D D . 2 SER H 1 1 3 29333 4 1 2 SER HA H 5.839 -32.980 -23.185 1.00 . D D . 2 SER HA 1 1 3 29334 4 1 2 SER HB2 H 7.012 -32.341 -20.996 1.00 . D D . 2 SER HB2 1 1 3 29335 4 1 2 SER HB3 H 7.885 -33.489 -22.002 1.00 . D D . 2 SER HB3 1 1 3 29336 4 1 2 SER HG H 8.373 -30.709 -22.158 1.00 . D D . 2 SER HG 1 1 3 29337 4 1 2 SER N N 7.313 -32.130 -24.396 1.00 . D D . 2 SER N 1 1 3 29338 4 1 2 SER O O 6.442 -29.820 -22.512 1.00 . D D . 2 SER O 1 1 3 29339 4 1 2 SER OG O 8.658 -31.604 -21.947 1.00 . D D . 2 SER OG 1 1 3 29340 4 1 3 GLU C C 2.218 -29.987 -22.610 1.00 . D D . 3 GLU C 1 1 3 29341 4 1 3 GLU CA C 3.652 -29.626 -23.058 1.00 . D D . 3 GLU CA 1 1 3 29342 4 1 3 GLU CB C 3.649 -28.876 -24.427 1.00 . D D . 3 GLU CB 1 1 3 29343 4 1 3 GLU CD C 4.465 -30.649 -26.145 1.00 . D D . 3 GLU CD 1 1 3 29344 4 1 3 GLU CG C 3.320 -29.719 -25.684 1.00 . D D . 3 GLU CG 1 1 3 29345 4 1 3 GLU H H 4.077 -31.680 -23.377 1.00 . D D . 3 GLU H 1 1 3 29346 4 1 3 GLU HA H 4.072 -28.963 -22.302 1.00 . D D . 3 GLU HA 1 1 3 29347 4 1 3 GLU HB2 H 2.925 -28.067 -24.371 1.00 . D D . 3 GLU HB2 1 1 3 29348 4 1 3 GLU HB3 H 4.628 -28.431 -24.567 1.00 . D D . 3 GLU HB3 1 1 3 29349 4 1 3 GLU HG2 H 2.442 -30.315 -25.468 1.00 . D D . 3 GLU HG2 1 1 3 29350 4 1 3 GLU HG3 H 3.083 -29.044 -26.502 1.00 . D D . 3 GLU HG3 1 1 3 29351 4 1 3 GLU N N 4.504 -30.834 -23.126 1.00 . D D . 3 GLU N 1 1 3 29352 4 1 3 GLU O O 1.930 -31.154 -22.345 1.00 . D D . 3 GLU O 1 1 3 29353 4 1 3 GLU OE1 O 5.480 -30.136 -26.663 1.00 . D D . 3 GLU OE1 1 1 3 29354 4 1 3 GLU OE2 O 4.373 -31.888 -25.963 1.00 . D D . 3 GLU OE2 1 1 3 29355 4 1 4 GLN C C -0.924 -30.038 -22.895 1.00 . D D . 4 GLN C 1 1 3 29356 4 1 4 GLN CA C -0.045 -29.142 -21.987 1.00 . D D . 4 GLN CA 1 1 3 29357 4 1 4 GLN CB C -0.744 -27.769 -21.759 1.00 . D D . 4 GLN CB 1 1 3 29358 4 1 4 GLN CD C -0.873 -25.623 -20.317 1.00 . D D . 4 GLN CD 1 1 3 29359 4 1 4 GLN CG C -0.057 -26.866 -20.704 1.00 . D D . 4 GLN CG 1 1 3 29360 4 1 4 GLN H H 1.605 -28.084 -22.835 1.00 . D D . 4 GLN H 1 1 3 29361 4 1 4 GLN HA H 0.056 -29.634 -21.022 1.00 . D D . 4 GLN HA 1 1 3 29362 4 1 4 GLN HB2 H -0.778 -27.231 -22.701 1.00 . D D . 4 GLN HB2 1 1 3 29363 4 1 4 GLN HB3 H -1.764 -27.951 -21.430 1.00 . D D . 4 GLN HB3 1 1 3 29364 4 1 4 GLN HE21 H 0.782 -24.585 -19.951 1.00 . D D . 4 GLN HE21 1 1 3 29365 4 1 4 GLN HE22 H -0.703 -23.738 -19.723 1.00 . D D . 4 GLN HE22 1 1 3 29366 4 1 4 GLN HG2 H 0.110 -27.448 -19.805 1.00 . D D . 4 GLN HG2 1 1 3 29367 4 1 4 GLN HG3 H 0.904 -26.547 -21.096 1.00 . D D . 4 GLN HG3 1 1 3 29368 4 1 4 GLN N N 1.332 -28.971 -22.520 1.00 . D D . 4 GLN N 1 1 3 29369 4 1 4 GLN NE2 N -0.198 -24.542 -19.955 1.00 . D D . 4 GLN NE2 1 1 3 29370 4 1 4 GLN O O -0.780 -30.030 -24.121 1.00 . D D . 4 GLN O 1 1 3 29371 4 1 4 GLN OE1 O -2.106 -25.639 -20.331 1.00 . D D . 4 GLN OE1 1 1 3 29372 4 1 5 ASN C C -4.018 -31.922 -22.069 1.00 . D D . 5 ASN C 1 1 3 29373 4 1 5 ASN CA C -2.726 -31.769 -22.896 1.00 . D D . 5 ASN CA 1 1 3 29374 4 1 5 ASN CB C -1.974 -33.135 -23.030 1.00 . D D . 5 ASN CB 1 1 3 29375 4 1 5 ASN CG C -2.829 -34.287 -23.595 1.00 . D D . 5 ASN CG 1 1 3 29376 4 1 5 ASN H H -1.943 -30.638 -21.282 1.00 . D D . 5 ASN H 1 1 3 29377 4 1 5 ASN HA H -2.981 -31.402 -23.888 1.00 . D D . 5 ASN HA 1 1 3 29378 4 1 5 ASN HB2 H -1.125 -33.001 -23.691 1.00 . D D . 5 ASN HB2 1 1 3 29379 4 1 5 ASN HB3 H -1.598 -33.432 -22.052 1.00 . D D . 5 ASN HB3 1 1 3 29380 4 1 5 ASN HD21 H -3.227 -34.949 -21.789 1.00 . D D . 5 ASN HD21 1 1 3 29381 4 1 5 ASN HD22 H -3.931 -35.846 -23.076 1.00 . D D . 5 ASN HD22 1 1 3 29382 4 1 5 ASN N N -1.844 -30.776 -22.248 1.00 . D D . 5 ASN N 1 1 3 29383 4 1 5 ASN ND2 N -3.385 -35.109 -22.731 1.00 . D D . 5 ASN ND2 1 1 3 29384 4 1 5 ASN O O -4.013 -31.663 -20.854 1.00 . D D . 5 ASN O 1 1 3 29385 4 1 5 ASN OD1 O -2.978 -34.443 -24.794 1.00 . D D . 5 ASN OD1 1 1 3 29386 4 1 6 ASN C C -6.200 -33.873 -21.148 1.00 . D D . 6 ASN C 1 1 3 29387 4 1 6 ASN CA C -6.395 -32.654 -22.082 1.00 . D D . 6 ASN CA 1 1 3 29388 4 1 6 ASN CB C -7.478 -32.932 -23.165 1.00 . D D . 6 ASN CB 1 1 3 29389 4 1 6 ASN CG C -8.871 -33.196 -22.581 1.00 . D D . 6 ASN CG 1 1 3 29390 4 1 6 ASN H H -5.062 -32.406 -23.713 1.00 . D D . 6 ASN H 1 1 3 29391 4 1 6 ASN HA H -6.698 -31.792 -21.491 1.00 . D D . 6 ASN HA 1 1 3 29392 4 1 6 ASN HB2 H -7.548 -32.068 -23.819 1.00 . D D . 6 ASN HB2 1 1 3 29393 4 1 6 ASN HB3 H -7.182 -33.790 -23.760 1.00 . D D . 6 ASN HB3 1 1 3 29394 4 1 6 ASN HD21 H -8.482 -35.139 -22.390 1.00 . D D . 6 ASN HD21 1 1 3 29395 4 1 6 ASN HD22 H -10.049 -34.628 -21.869 1.00 . D D . 6 ASN HD22 1 1 3 29396 4 1 6 ASN N N -5.116 -32.328 -22.739 1.00 . D D . 6 ASN N 1 1 3 29397 4 1 6 ASN ND2 N -9.164 -34.448 -22.249 1.00 . D D . 6 ASN ND2 1 1 3 29398 4 1 6 ASN O O -6.174 -35.019 -21.608 1.00 . D D . 6 ASN O 1 1 3 29399 4 1 6 ASN OD1 O -9.669 -32.273 -22.411 1.00 . D D . 6 ASN OD1 1 1 3 29400 4 1 7 THR C C -6.401 -34.296 -17.505 1.00 . D D . 7 THR C 1 1 3 29401 4 1 7 THR CA C -5.684 -34.628 -18.828 1.00 . D D . 7 THR CA 1 1 3 29402 4 1 7 THR CB C -4.115 -34.703 -18.601 1.00 . D D . 7 THR CB 1 1 3 29403 4 1 7 THR CG2 C -3.678 -35.849 -17.662 1.00 . D D . 7 THR CG2 1 1 3 29404 4 1 7 THR H H -6.076 -32.673 -19.544 1.00 . D D . 7 THR H 1 1 3 29405 4 1 7 THR HA H -6.029 -35.599 -19.185 1.00 . D D . 7 THR HA 1 1 3 29406 4 1 7 THR HB H -3.774 -33.763 -18.183 1.00 . D D . 7 THR HB 1 1 3 29407 4 1 7 THR HG1 H -4.043 -35.416 -20.434 1.00 . D D . 7 THR HG1 1 1 3 29408 4 1 7 THR HG21 H -2.603 -35.845 -17.553 1.00 . D D . 7 THR HG21 1 1 3 29409 4 1 7 THR HG22 H -3.996 -36.802 -18.069 1.00 . D D . 7 THR HG22 1 1 3 29410 4 1 7 THR HG23 H -4.137 -35.711 -16.689 1.00 . D D . 7 THR HG23 1 1 3 29411 4 1 7 THR N N -6.004 -33.604 -19.842 1.00 . D D . 7 THR N 1 1 3 29412 4 1 7 THR O O -6.813 -33.154 -17.283 1.00 . D D . 7 THR O 1 1 3 29413 4 1 7 THR OG1 O -3.463 -34.897 -19.860 1.00 . D D . 7 THR OG1 1 1 3 29414 4 1 8 GLU C C -6.118 -34.351 -14.337 1.00 . D D . 8 GLU C 1 1 3 29415 4 1 8 GLU CA C -7.042 -35.199 -15.258 1.00 . D D . 8 GLU CA 1 1 3 29416 4 1 8 GLU CB C -7.210 -36.625 -14.672 1.00 . D D . 8 GLU CB 1 1 3 29417 4 1 8 GLU CD C -6.068 -38.832 -13.997 1.00 . D D . 8 GLU CD 1 1 3 29418 4 1 8 GLU CG C -5.908 -37.457 -14.660 1.00 . D D . 8 GLU CG 1 1 3 29419 4 1 8 GLU H H -6.268 -36.211 -16.951 1.00 . D D . 8 GLU H 1 1 3 29420 4 1 8 GLU HA H -8.010 -34.721 -15.297 1.00 . D D . 8 GLU HA 1 1 3 29421 4 1 8 GLU HB2 H -7.576 -36.548 -13.649 1.00 . D D . 8 GLU HB2 1 1 3 29422 4 1 8 GLU HB3 H -7.949 -37.156 -15.260 1.00 . D D . 8 GLU HB3 1 1 3 29423 4 1 8 GLU HG2 H -5.574 -37.598 -15.686 1.00 . D D . 8 GLU HG2 1 1 3 29424 4 1 8 GLU HG3 H -5.145 -36.896 -14.128 1.00 . D D . 8 GLU HG3 1 1 3 29425 4 1 8 GLU N N -6.528 -35.317 -16.640 1.00 . D D . 8 GLU N 1 1 3 29426 4 1 8 GLU O O -6.436 -34.165 -13.157 1.00 . D D . 8 GLU O 1 1 3 29427 4 1 8 GLU OE1 O -5.835 -38.938 -12.774 1.00 . D D . 8 GLU OE1 1 1 3 29428 4 1 8 GLU OE2 O -6.423 -39.804 -14.691 1.00 . D D . 8 GLU OE2 1 1 3 29429 4 1 9 MET C C -4.658 -31.931 -13.366 1.00 . D D . 9 MET C 1 1 3 29430 4 1 9 MET CA C -3.988 -32.966 -14.299 1.00 . D D . 9 MET CA 1 1 3 29431 4 1 9 MET CB C -3.225 -32.252 -15.459 1.00 . D D . 9 MET CB 1 1 3 29432 4 1 9 MET CE C -1.267 -28.827 -13.902 1.00 . D D . 9 MET CE 1 1 3 29433 4 1 9 MET CG C -2.141 -31.238 -15.030 1.00 . D D . 9 MET CG 1 1 3 29434 4 1 9 MET H H -4.709 -34.316 -15.746 1.00 . D D . 9 MET H 1 1 3 29435 4 1 9 MET HA H -3.270 -33.546 -13.724 1.00 . D D . 9 MET HA 1 1 3 29436 4 1 9 MET HB2 H -2.746 -33.010 -16.074 1.00 . D D . 9 MET HB2 1 1 3 29437 4 1 9 MET HB3 H -3.949 -31.729 -16.076 1.00 . D D . 9 MET HB3 1 1 3 29438 4 1 9 MET HE1 H -1.510 -27.863 -13.483 1.00 . D D . 9 MET HE1 1 1 3 29439 4 1 9 MET HE2 H -0.646 -28.693 -14.774 1.00 . D D . 9 MET HE2 1 1 3 29440 4 1 9 MET HE3 H -0.730 -29.414 -13.165 1.00 . D D . 9 MET HE3 1 1 3 29441 4 1 9 MET HG2 H -1.531 -31.699 -14.265 1.00 . D D . 9 MET HG2 1 1 3 29442 4 1 9 MET HG3 H -1.515 -31.012 -15.887 1.00 . D D . 9 MET HG3 1 1 3 29443 4 1 9 MET N N -4.949 -33.934 -14.888 1.00 . D D . 9 MET N 1 1 3 29444 4 1 9 MET O O -5.597 -31.235 -13.771 1.00 . D D . 9 MET O 1 1 3 29445 4 1 9 MET SD S -2.784 -29.676 -14.369 1.00 . D D . 9 MET SD 1 1 3 29446 4 1 10 THR C C -3.675 -29.830 -10.766 1.00 . D D . 10 THR C 1 1 3 29447 4 1 10 THR CA C -4.697 -30.932 -11.101 1.00 . D D . 10 THR CA 1 1 3 29448 4 1 10 THR CB C -5.075 -31.740 -9.813 1.00 . D D . 10 THR CB 1 1 3 29449 4 1 10 THR CG2 C -5.791 -30.867 -8.762 1.00 . D D . 10 THR CG2 1 1 3 29450 4 1 10 THR H H -3.398 -32.397 -11.886 1.00 . D D . 10 THR H 1 1 3 29451 4 1 10 THR HA H -5.607 -30.469 -11.486 1.00 . D D . 10 THR HA 1 1 3 29452 4 1 10 THR HB H -4.170 -32.147 -9.370 1.00 . D D . 10 THR HB 1 1 3 29453 4 1 10 THR HG1 H -6.212 -32.752 -11.092 1.00 . D D . 10 THR HG1 1 1 3 29454 4 1 10 THR HG21 H -5.142 -30.056 -8.451 1.00 . D D . 10 THR HG21 1 1 3 29455 4 1 10 THR HG22 H -6.040 -31.469 -7.904 1.00 . D D . 10 THR HG22 1 1 3 29456 4 1 10 THR HG23 H -6.703 -30.455 -9.182 1.00 . D D . 10 THR HG23 1 1 3 29457 4 1 10 THR N N -4.162 -31.838 -12.125 1.00 . D D . 10 THR N 1 1 3 29458 4 1 10 THR O O -2.459 -30.063 -10.806 1.00 . D D . 10 THR O 1 1 3 29459 4 1 10 THR OG1 O -5.938 -32.841 -10.169 1.00 . D D . 10 THR OG1 1 1 3 29460 4 1 11 PHE C C -4.301 -26.571 -9.182 1.00 . D D . 11 PHE C 1 1 3 29461 4 1 11 PHE CA C -3.412 -27.461 -10.059 1.00 . D D . 11 PHE CA 1 1 3 29462 4 1 11 PHE CB C -2.907 -26.680 -11.303 1.00 . D D . 11 PHE CB 1 1 3 29463 4 1 11 PHE CD1 C -2.411 -24.228 -10.746 1.00 . D D . 11 PHE CD1 1 1 3 29464 4 1 11 PHE CD2 C -0.574 -25.755 -10.901 1.00 . D D . 11 PHE CD2 1 1 3 29465 4 1 11 PHE CE1 C -1.534 -23.202 -10.452 1.00 . D D . 11 PHE CE1 1 1 3 29466 4 1 11 PHE CE2 C 0.297 -24.726 -10.607 1.00 . D D . 11 PHE CE2 1 1 3 29467 4 1 11 PHE CG C -1.946 -25.530 -10.978 1.00 . D D . 11 PHE CG 1 1 3 29468 4 1 11 PHE CZ C -0.180 -23.451 -10.383 1.00 . D D . 11 PHE CZ 1 1 3 29469 4 1 11 PHE H H -5.172 -28.550 -10.442 1.00 . D D . 11 PHE H 1 1 3 29470 4 1 11 PHE HA H -2.555 -27.796 -9.472 1.00 . D D . 11 PHE HA 1 1 3 29471 4 1 11 PHE HB2 H -2.393 -27.370 -11.962 1.00 . D D . 11 PHE HB2 1 1 3 29472 4 1 11 PHE HB3 H -3.757 -26.270 -11.839 1.00 . D D . 11 PHE HB3 1 1 3 29473 4 1 11 PHE HD1 H -3.475 -24.027 -10.796 1.00 . D D . 11 PHE HD1 1 1 3 29474 4 1 11 PHE HD2 H -0.187 -26.753 -11.075 1.00 . D D . 11 PHE HD2 1 1 3 29475 4 1 11 PHE HE1 H -1.909 -22.201 -10.273 1.00 . D D . 11 PHE HE1 1 1 3 29476 4 1 11 PHE HE2 H 1.358 -24.920 -10.551 1.00 . D D . 11 PHE HE2 1 1 3 29477 4 1 11 PHE HZ H 0.509 -22.647 -10.151 1.00 . D D . 11 PHE HZ 1 1 3 29478 4 1 11 PHE N N -4.196 -28.637 -10.445 1.00 . D D . 11 PHE N 1 1 3 29479 4 1 11 PHE O O -5.169 -25.849 -9.690 1.00 . D D . 11 PHE O 1 1 3 29480 4 1 12 GLN C C -3.880 -24.960 -6.125 1.00 . D D . 12 GLN C 1 1 3 29481 4 1 12 GLN CA C -4.860 -25.853 -6.887 1.00 . D D . 12 GLN CA 1 1 3 29482 4 1 12 GLN CB C -5.655 -26.780 -5.922 1.00 . D D . 12 GLN CB 1 1 3 29483 4 1 12 GLN CD C -7.534 -28.512 -5.668 1.00 . D D . 12 GLN CD 1 1 3 29484 4 1 12 GLN CG C -6.790 -27.567 -6.610 1.00 . D D . 12 GLN CG 1 1 3 29485 4 1 12 GLN H H -3.446 -27.291 -7.529 1.00 . D D . 12 GLN H 1 1 3 29486 4 1 12 GLN HA H -5.570 -25.219 -7.421 1.00 . D D . 12 GLN HA 1 1 3 29487 4 1 12 GLN HB2 H -4.968 -27.492 -5.470 1.00 . D D . 12 GLN HB2 1 1 3 29488 4 1 12 GLN HB3 H -6.094 -26.178 -5.130 1.00 . D D . 12 GLN HB3 1 1 3 29489 4 1 12 GLN HE21 H -6.337 -30.012 -6.170 1.00 . D D . 12 GLN HE21 1 1 3 29490 4 1 12 GLN HE22 H -7.563 -30.385 -5.010 1.00 . D D . 12 GLN HE22 1 1 3 29491 4 1 12 GLN HG2 H -7.504 -26.862 -7.021 1.00 . D D . 12 GLN HG2 1 1 3 29492 4 1 12 GLN HG3 H -6.364 -28.148 -7.422 1.00 . D D . 12 GLN HG3 1 1 3 29493 4 1 12 GLN N N -4.114 -26.659 -7.863 1.00 . D D . 12 GLN N 1 1 3 29494 4 1 12 GLN NE2 N -7.103 -29.760 -5.609 1.00 . D D . 12 GLN NE2 1 1 3 29495 4 1 12 GLN O O -3.002 -25.461 -5.416 1.00 . D D . 12 GLN O 1 1 3 29496 4 1 12 GLN OE1 O -8.494 -28.122 -5.001 1.00 . D D . 12 GLN OE1 1 1 3 29497 4 1 13 ILE C C -3.729 -22.576 -4.136 1.00 . D D . 13 ILE C 1 1 3 29498 4 1 13 ILE CA C -3.213 -22.654 -5.576 1.00 . D D . 13 ILE CA 1 1 3 29499 4 1 13 ILE CB C -3.291 -21.214 -6.199 1.00 . D D . 13 ILE CB 1 1 3 29500 4 1 13 ILE CD1 C -3.344 -19.901 -8.424 1.00 . D D . 13 ILE CD1 1 1 3 29501 4 1 13 ILE CG1 C -3.078 -21.235 -7.743 1.00 . D D . 13 ILE CG1 1 1 3 29502 4 1 13 ILE CG2 C -2.254 -20.297 -5.503 1.00 . D D . 13 ILE CG2 1 1 3 29503 4 1 13 ILE H H -4.705 -23.314 -6.927 1.00 . D D . 13 ILE H 1 1 3 29504 4 1 13 ILE HA H -2.174 -22.988 -5.586 1.00 . D D . 13 ILE HA 1 1 3 29505 4 1 13 ILE HB H -4.282 -20.808 -5.992 1.00 . D D . 13 ILE HB 1 1 3 29506 4 1 13 ILE HD11 H -3.178 -19.993 -9.482 1.00 . D D . 13 ILE HD11 1 1 3 29507 4 1 13 ILE HD12 H -2.680 -19.147 -8.023 1.00 . D D . 13 ILE HD12 1 1 3 29508 4 1 13 ILE HD13 H -4.371 -19.603 -8.249 1.00 . D D . 13 ILE HD13 1 1 3 29509 4 1 13 ILE HG12 H -2.057 -21.517 -7.967 1.00 . D D . 13 ILE HG12 1 1 3 29510 4 1 13 ILE HG13 H -3.746 -21.963 -8.186 1.00 . D D . 13 ILE HG13 1 1 3 29511 4 1 13 ILE HG21 H -2.346 -19.291 -5.873 1.00 . D D . 13 ILE HG21 1 1 3 29512 4 1 13 ILE HG22 H -1.251 -20.654 -5.700 1.00 . D D . 13 ILE HG22 1 1 3 29513 4 1 13 ILE HG23 H -2.423 -20.293 -4.432 1.00 . D D . 13 ILE HG23 1 1 3 29514 4 1 13 ILE N N -4.023 -23.634 -6.300 1.00 . D D . 13 ILE N 1 1 3 29515 4 1 13 ILE O O -4.908 -22.268 -3.922 1.00 . D D . 13 ILE O 1 1 3 29516 4 1 14 GLN C C -2.870 -21.500 -1.083 1.00 . D D . 14 GLN C 1 1 3 29517 4 1 14 GLN CA C -3.222 -22.841 -1.744 1.00 . D D . 14 GLN CA 1 1 3 29518 4 1 14 GLN CB C -2.532 -24.014 -0.996 1.00 . D D . 14 GLN CB 1 1 3 29519 4 1 14 GLN CD C -2.377 -26.546 -0.605 1.00 . D D . 14 GLN CD 1 1 3 29520 4 1 14 GLN CG C -2.961 -25.419 -1.467 1.00 . D D . 14 GLN CG 1 1 3 29521 4 1 14 GLN H H -1.932 -23.050 -3.421 1.00 . D D . 14 GLN H 1 1 3 29522 4 1 14 GLN HA H -4.301 -22.978 -1.665 1.00 . D D . 14 GLN HA 1 1 3 29523 4 1 14 GLN HB2 H -1.459 -23.930 -1.129 1.00 . D D . 14 GLN HB2 1 1 3 29524 4 1 14 GLN HB3 H -2.755 -23.931 0.063 1.00 . D D . 14 GLN HB3 1 1 3 29525 4 1 14 GLN HE21 H -0.793 -26.707 -1.793 1.00 . D D . 14 GLN HE21 1 1 3 29526 4 1 14 GLN HE22 H -0.835 -27.784 -0.442 1.00 . D D . 14 GLN HE22 1 1 3 29527 4 1 14 GLN HG2 H -4.045 -25.487 -1.432 1.00 . D D . 14 GLN HG2 1 1 3 29528 4 1 14 GLN HG3 H -2.635 -25.559 -2.490 1.00 . D D . 14 GLN HG3 1 1 3 29529 4 1 14 GLN N N -2.856 -22.848 -3.170 1.00 . D D . 14 GLN N 1 1 3 29530 4 1 14 GLN NE2 N -1.219 -27.063 -0.983 1.00 . D D . 14 GLN NE2 1 1 3 29531 4 1 14 GLN O O -3.545 -21.095 -0.119 1.00 . D D . 14 GLN O 1 1 3 29532 4 1 14 GLN OE1 O -2.975 -26.955 0.394 1.00 . D D . 14 GLN OE1 1 1 3 29533 4 1 15 ARG C C -0.287 -18.845 -1.811 1.00 . D D . 15 ARG C 1 1 3 29534 4 1 15 ARG CA C -1.285 -19.609 -0.916 1.00 . D D . 15 ARG CA 1 1 3 29535 4 1 15 ARG CB C -0.600 -20.083 0.407 1.00 . D D . 15 ARG CB 1 1 3 29536 4 1 15 ARG CD C -0.030 -19.610 2.849 1.00 . D D . 15 ARG CD 1 1 3 29537 4 1 15 ARG CG C -0.498 -19.013 1.510 1.00 . D D . 15 ARG CG 1 1 3 29538 4 1 15 ARG CZ C -0.632 -18.874 5.166 1.00 . D D . 15 ARG CZ 1 1 3 29539 4 1 15 ARG H H -1.496 -21.022 -2.506 1.00 . D D . 15 ARG H 1 1 3 29540 4 1 15 ARG HA H -2.113 -18.951 -0.670 1.00 . D D . 15 ARG HA 1 1 3 29541 4 1 15 ARG HB2 H -1.172 -20.915 0.807 1.00 . D D . 15 ARG HB2 1 1 3 29542 4 1 15 ARG HB3 H 0.405 -20.445 0.186 1.00 . D D . 15 ARG HB3 1 1 3 29543 4 1 15 ARG HD2 H -0.647 -20.471 3.086 1.00 . D D . 15 ARG HD2 1 1 3 29544 4 1 15 ARG HD3 H 1.002 -19.926 2.752 1.00 . D D . 15 ARG HD3 1 1 3 29545 4 1 15 ARG HE H 0.237 -17.742 3.762 1.00 . D D . 15 ARG HE 1 1 3 29546 4 1 15 ARG HG2 H 0.209 -18.252 1.199 1.00 . D D . 15 ARG HG2 1 1 3 29547 4 1 15 ARG HG3 H -1.473 -18.556 1.649 1.00 . D D . 15 ARG HG3 1 1 3 29548 4 1 15 ARG HH11 H -1.113 -20.818 4.804 1.00 . D D . 15 ARG HH11 1 1 3 29549 4 1 15 ARG HH12 H -1.506 -20.243 6.393 1.00 . D D . 15 ARG HH12 1 1 3 29550 4 1 15 ARG HH21 H -0.251 -17.004 5.870 1.00 . D D . 15 ARG HH21 1 1 3 29551 4 1 15 ARG HH22 H -1.017 -18.085 6.994 1.00 . D D . 15 ARG HH22 1 1 3 29552 4 1 15 ARG N N -1.850 -20.781 -1.618 1.00 . D D . 15 ARG N 1 1 3 29553 4 1 15 ARG NE N -0.119 -18.633 3.946 1.00 . D D . 15 ARG NE 1 1 3 29554 4 1 15 ARG NH1 N -1.122 -20.075 5.479 1.00 . D D . 15 ARG NH1 1 1 3 29555 4 1 15 ARG NH2 N -0.635 -17.911 6.084 1.00 . D D . 15 ARG NH2 1 1 3 29556 4 1 15 ARG O O 0.522 -19.458 -2.503 1.00 . D D . 15 ARG O 1 1 3 29557 4 1 16 ILE C C 1.156 -15.679 -1.447 1.00 . D D . 16 ILE C 1 1 3 29558 4 1 16 ILE CA C 0.553 -16.584 -2.503 1.00 . D D . 16 ILE CA 1 1 3 29559 4 1 16 ILE CB C -0.112 -15.629 -3.584 1.00 . D D . 16 ILE CB 1 1 3 29560 4 1 16 ILE CD1 C -2.116 -17.086 -4.256 1.00 . D D . 16 ILE CD1 1 1 3 29561 4 1 16 ILE CG1 C -0.838 -16.419 -4.709 1.00 . D D . 16 ILE CG1 1 1 3 29562 4 1 16 ILE CG2 C 0.945 -14.667 -4.191 1.00 . D D . 16 ILE CG2 1 1 3 29563 4 1 16 ILE H H -1.128 -17.097 -1.308 1.00 . D D . 16 ILE H 1 1 3 29564 4 1 16 ILE HA H 1.339 -17.170 -2.984 1.00 . D D . 16 ILE HA 1 1 3 29565 4 1 16 ILE HB H -0.851 -15.010 -3.069 1.00 . D D . 16 ILE HB 1 1 3 29566 4 1 16 ILE HD11 H -2.795 -16.352 -3.854 1.00 . D D . 16 ILE HD11 1 1 3 29567 4 1 16 ILE HD12 H -1.897 -17.824 -3.503 1.00 . D D . 16 ILE HD12 1 1 3 29568 4 1 16 ILE HD13 H -2.575 -17.571 -5.100 1.00 . D D . 16 ILE HD13 1 1 3 29569 4 1 16 ILE HG12 H -1.099 -15.745 -5.518 1.00 . D D . 16 ILE HG12 1 1 3 29570 4 1 16 ILE HG13 H -0.180 -17.188 -5.092 1.00 . D D . 16 ILE HG13 1 1 3 29571 4 1 16 ILE HG21 H 0.452 -13.894 -4.753 1.00 . D D . 16 ILE HG21 1 1 3 29572 4 1 16 ILE HG22 H 1.614 -15.212 -4.843 1.00 . D D . 16 ILE HG22 1 1 3 29573 4 1 16 ILE HG23 H 1.525 -14.205 -3.398 1.00 . D D . 16 ILE HG23 1 1 3 29574 4 1 16 ILE N N -0.390 -17.499 -1.808 1.00 . D D . 16 ILE N 1 1 3 29575 4 1 16 ILE O O 0.409 -15.121 -0.637 1.00 . D D . 16 ILE O 1 1 3 29576 4 1 17 TYR C C 4.540 -14.229 -0.962 1.00 . D D . 17 TYR C 1 1 3 29577 4 1 17 TYR CA C 3.163 -14.665 -0.493 1.00 . D D . 17 TYR CA 1 1 3 29578 4 1 17 TYR CB C 3.249 -15.394 0.886 1.00 . D D . 17 TYR CB 1 1 3 29579 4 1 17 TYR CD1 C 2.895 -17.899 0.561 1.00 . D D . 17 TYR CD1 1 1 3 29580 4 1 17 TYR CD2 C 5.132 -17.143 0.925 1.00 . D D . 17 TYR CD2 1 1 3 29581 4 1 17 TYR CE1 C 3.339 -19.192 0.470 1.00 . D D . 17 TYR CE1 1 1 3 29582 4 1 17 TYR CE2 C 5.579 -18.448 0.833 1.00 . D D . 17 TYR CE2 1 1 3 29583 4 1 17 TYR CG C 3.775 -16.838 0.793 1.00 . D D . 17 TYR CG 1 1 3 29584 4 1 17 TYR CZ C 4.679 -19.465 0.607 1.00 . D D . 17 TYR CZ 1 1 3 29585 4 1 17 TYR H H 3.013 -15.951 -2.163 1.00 . D D . 17 TYR H 1 1 3 29586 4 1 17 TYR HA H 2.568 -13.757 -0.379 1.00 . D D . 17 TYR HA 1 1 3 29587 4 1 17 TYR HB2 H 3.898 -14.836 1.553 1.00 . D D . 17 TYR HB2 1 1 3 29588 4 1 17 TYR HB3 H 2.253 -15.426 1.327 1.00 . D D . 17 TYR HB3 1 1 3 29589 4 1 17 TYR HD1 H 1.837 -17.690 0.451 1.00 . D D . 17 TYR HD1 1 1 3 29590 4 1 17 TYR HD2 H 5.841 -16.341 1.103 1.00 . D D . 17 TYR HD2 1 1 3 29591 4 1 17 TYR HE1 H 2.634 -19.990 0.289 1.00 . D D . 17 TYR HE1 1 1 3 29592 4 1 17 TYR HE2 H 6.635 -18.665 0.942 1.00 . D D . 17 TYR HE2 1 1 3 29593 4 1 17 TYR HH H 5.959 -20.856 0.989 1.00 . D D . 17 TYR HH 1 1 3 29594 4 1 17 TYR N N 2.479 -15.503 -1.471 1.00 . D D . 17 TYR N 1 1 3 29595 4 1 17 TYR O O 5.046 -14.640 -2.009 1.00 . D D . 17 TYR O 1 1 3 29596 4 1 17 TYR OH O 5.119 -20.763 0.518 1.00 . D D . 17 TYR OH 1 1 3 29597 4 1 18 THR C C 7.333 -13.394 0.783 1.00 . D D . 18 THR C 1 1 3 29598 4 1 18 THR CA C 6.460 -12.848 -0.344 1.00 . D D . 18 THR CA 1 1 3 29599 4 1 18 THR CB C 6.436 -11.294 -0.334 1.00 . D D . 18 THR CB 1 1 3 29600 4 1 18 THR CG2 C 5.571 -10.740 -1.484 1.00 . D D . 18 THR CG2 1 1 3 29601 4 1 18 THR H H 4.609 -13.011 0.607 1.00 . D D . 18 THR H 1 1 3 29602 4 1 18 THR HA H 6.845 -13.184 -1.308 1.00 . D D . 18 THR HA 1 1 3 29603 4 1 18 THR HB H 7.448 -10.926 -0.454 1.00 . D D . 18 THR HB 1 1 3 29604 4 1 18 THR HG1 H 6.383 -11.196 1.649 1.00 . D D . 18 THR HG1 1 1 3 29605 4 1 18 THR HG21 H 5.592 -9.667 -1.471 1.00 . D D . 18 THR HG21 1 1 3 29606 4 1 18 THR HG22 H 4.554 -11.059 -1.350 1.00 . D D . 18 THR HG22 1 1 3 29607 4 1 18 THR HG23 H 5.942 -11.096 -2.437 1.00 . D D . 18 THR HG23 1 1 3 29608 4 1 18 THR N N 5.121 -13.350 -0.158 1.00 . D D . 18 THR N 1 1 3 29609 4 1 18 THR O O 7.037 -13.192 1.964 1.00 . D D . 18 THR O 1 1 3 29610 4 1 18 THR OG1 O 5.907 -10.801 0.916 1.00 . D D . 18 THR OG1 1 1 3 29611 4 1 19 LYS C C 10.452 -13.647 1.605 1.00 . D D . 19 LYS C 1 1 3 29612 4 1 19 LYS CA C 9.349 -14.669 1.376 1.00 . D D . 19 LYS CA 1 1 3 29613 4 1 19 LYS CB C 9.939 -15.982 0.839 1.00 . D D . 19 LYS CB 1 1 3 29614 4 1 19 LYS CD C 9.428 -18.332 -0.024 1.00 . D D . 19 LYS CD 1 1 3 29615 4 1 19 LYS CE C 10.030 -19.080 1.166 1.00 . D D . 19 LYS CE 1 1 3 29616 4 1 19 LYS CG C 8.862 -16.963 0.355 1.00 . D D . 19 LYS CG 1 1 3 29617 4 1 19 LYS H H 8.499 -14.317 -0.541 1.00 . D D . 19 LYS H 1 1 3 29618 4 1 19 LYS HA H 8.837 -14.868 2.320 1.00 . D D . 19 LYS HA 1 1 3 29619 4 1 19 LYS HB2 H 10.606 -15.762 0.008 1.00 . D D . 19 LYS HB2 1 1 3 29620 4 1 19 LYS HB3 H 10.508 -16.458 1.630 1.00 . D D . 19 LYS HB3 1 1 3 29621 4 1 19 LYS HD2 H 8.627 -18.932 -0.441 1.00 . D D . 19 LYS HD2 1 1 3 29622 4 1 19 LYS HD3 H 10.195 -18.200 -0.784 1.00 . D D . 19 LYS HD3 1 1 3 29623 4 1 19 LYS HE2 H 10.914 -18.563 1.510 1.00 . D D . 19 LYS HE2 1 1 3 29624 4 1 19 LYS HE3 H 9.303 -19.127 1.970 1.00 . D D . 19 LYS HE3 1 1 3 29625 4 1 19 LYS HG2 H 8.123 -17.097 1.139 1.00 . D D . 19 LYS HG2 1 1 3 29626 4 1 19 LYS HG3 H 8.372 -16.535 -0.517 1.00 . D D . 19 LYS HG3 1 1 3 29627 4 1 19 LYS HZ1 H 11.311 -20.474 0.294 1.00 . D D . 19 LYS HZ1 1 1 3 29628 4 1 19 LYS HZ2 H 9.690 -20.845 0.139 1.00 . D D . 19 LYS HZ2 1 1 3 29629 4 1 19 LYS HZ3 H 10.442 -21.070 1.626 1.00 . D D . 19 LYS HZ3 1 1 3 29630 4 1 19 LYS N N 8.373 -14.133 0.414 1.00 . D D . 19 LYS N 1 1 3 29631 4 1 19 LYS NZ N 10.401 -20.461 0.785 1.00 . D D . 19 LYS NZ 1 1 3 29632 4 1 19 LYS O O 11.134 -13.661 2.631 1.00 . D D . 19 LYS O 1 1 3 29633 4 1 20 ASP C C 11.025 -10.576 -0.345 1.00 . D D . 20 ASP C 1 1 3 29634 4 1 20 ASP CA C 11.534 -11.659 0.615 1.00 . D D . 20 ASP CA 1 1 3 29635 4 1 20 ASP CB C 12.969 -12.115 0.249 1.00 . D D . 20 ASP CB 1 1 3 29636 4 1 20 ASP CG C 13.932 -10.956 -0.062 1.00 . D D . 20 ASP CG 1 1 3 29637 4 1 20 ASP H H 10.072 -12.911 -0.210 1.00 . D D . 20 ASP H 1 1 3 29638 4 1 20 ASP HA H 11.541 -11.250 1.624 1.00 . D D . 20 ASP HA 1 1 3 29639 4 1 20 ASP HB2 H 13.380 -12.684 1.080 1.00 . D D . 20 ASP HB2 1 1 3 29640 4 1 20 ASP HB3 H 12.916 -12.768 -0.614 1.00 . D D . 20 ASP HB3 1 1 3 29641 4 1 20 ASP N N 10.612 -12.781 0.599 1.00 . D D . 20 ASP N 1 1 3 29642 4 1 20 ASP O O 10.427 -10.875 -1.384 1.00 . D D . 20 ASP O 1 1 3 29643 4 1 20 ASP OD1 O 14.276 -10.196 0.867 1.00 . D D . 20 ASP OD1 1 1 3 29644 4 1 20 ASP OD2 O 14.355 -10.812 -1.235 1.00 . D D . 20 ASP OD2 1 1 3 29645 4 1 21 ILE C C 12.117 -7.152 -0.431 1.00 . D D . 21 ILE C 1 1 3 29646 4 1 21 ILE CA C 10.961 -8.114 -0.713 1.00 . D D . 21 ILE CA 1 1 3 29647 4 1 21 ILE CB C 9.609 -7.387 -0.311 1.00 . D D . 21 ILE CB 1 1 3 29648 4 1 21 ILE CD1 C 7.084 -7.775 0.136 1.00 . D D . 21 ILE CD1 1 1 3 29649 4 1 21 ILE CG1 C 8.408 -8.372 -0.315 1.00 . D D . 21 ILE CG1 1 1 3 29650 4 1 21 ILE CG2 C 9.336 -6.191 -1.250 1.00 . D D . 21 ILE CG2 1 1 3 29651 4 1 21 ILE H H 11.616 -9.205 0.956 1.00 . D D . 21 ILE H 1 1 3 29652 4 1 21 ILE HA H 10.940 -8.364 -1.778 1.00 . D D . 21 ILE HA 1 1 3 29653 4 1 21 ILE HB H 9.715 -6.985 0.698 1.00 . D D . 21 ILE HB 1 1 3 29654 4 1 21 ILE HD11 H 6.638 -7.241 -0.675 1.00 . D D . 21 ILE HD11 1 1 3 29655 4 1 21 ILE HD12 H 7.238 -7.091 0.953 1.00 . D D . 21 ILE HD12 1 1 3 29656 4 1 21 ILE HD13 H 6.421 -8.561 0.453 1.00 . D D . 21 ILE HD13 1 1 3 29657 4 1 21 ILE HG12 H 8.260 -8.756 -1.316 1.00 . D D . 21 ILE HG12 1 1 3 29658 4 1 21 ILE HG13 H 8.628 -9.204 0.343 1.00 . D D . 21 ILE HG13 1 1 3 29659 4 1 21 ILE HG21 H 8.418 -5.714 -0.976 1.00 . D D . 21 ILE HG21 1 1 3 29660 4 1 21 ILE HG22 H 9.265 -6.533 -2.276 1.00 . D D . 21 ILE HG22 1 1 3 29661 4 1 21 ILE HG23 H 10.137 -5.471 -1.173 1.00 . D D . 21 ILE HG23 1 1 3 29662 4 1 21 ILE N N 11.227 -9.325 0.066 1.00 . D D . 21 ILE N 1 1 3 29663 4 1 21 ILE O O 12.691 -7.187 0.668 1.00 . D D . 21 ILE O 1 1 3 29664 4 1 22 SER C C 13.148 -4.095 -2.249 1.00 . D D . 22 SER C 1 1 3 29665 4 1 22 SER CA C 13.372 -5.193 -1.199 1.00 . D D . 22 SER CA 1 1 3 29666 4 1 22 SER CB C 14.845 -5.672 -1.204 1.00 . D D . 22 SER CB 1 1 3 29667 4 1 22 SER H H 12.061 -6.427 -2.294 1.00 . D D . 22 SER H 1 1 3 29668 4 1 22 SER HA H 13.145 -4.774 -0.215 1.00 . D D . 22 SER HA 1 1 3 29669 4 1 22 SER HB2 H 14.965 -6.478 -0.489 1.00 . D D . 22 SER HB2 1 1 3 29670 4 1 22 SER HB3 H 15.113 -6.031 -2.190 1.00 . D D . 22 SER HB3 1 1 3 29671 4 1 22 SER HG H 15.352 -4.112 -0.114 1.00 . D D . 22 SER HG 1 1 3 29672 4 1 22 SER N N 12.447 -6.299 -1.404 1.00 . D D . 22 SER N 1 1 3 29673 4 1 22 SER O O 12.801 -4.366 -3.407 1.00 . D D . 22 SER O 1 1 3 29674 4 1 22 SER OG O 15.732 -4.619 -0.843 1.00 . D D . 22 SER OG 1 1 3 29675 4 1 23 PHE C C 14.448 -0.759 -2.039 1.00 . D D . 23 PHE C 1 1 3 29676 4 1 23 PHE CA C 13.320 -1.636 -2.593 1.00 . D D . 23 PHE CA 1 1 3 29677 4 1 23 PHE CB C 11.941 -0.922 -2.487 1.00 . D D . 23 PHE CB 1 1 3 29678 4 1 23 PHE CD1 C 11.725 0.510 -4.579 1.00 . D D . 23 PHE CD1 1 1 3 29679 4 1 23 PHE CD2 C 11.941 1.632 -2.474 1.00 . D D . 23 PHE CD2 1 1 3 29680 4 1 23 PHE CE1 C 11.656 1.732 -5.219 1.00 . D D . 23 PHE CE1 1 1 3 29681 4 1 23 PHE CE2 C 11.875 2.849 -3.119 1.00 . D D . 23 PHE CE2 1 1 3 29682 4 1 23 PHE CG C 11.868 0.434 -3.193 1.00 . D D . 23 PHE CG 1 1 3 29683 4 1 23 PHE CZ C 11.733 2.900 -4.490 1.00 . D D . 23 PHE CZ 1 1 3 29684 4 1 23 PHE H H 13.516 -2.752 -0.839 1.00 . D D . 23 PHE H 1 1 3 29685 4 1 23 PHE HA H 13.529 -1.889 -3.633 1.00 . D D . 23 PHE HA 1 1 3 29686 4 1 23 PHE HB2 H 11.184 -1.562 -2.927 1.00 . D D . 23 PHE HB2 1 1 3 29687 4 1 23 PHE HB3 H 11.689 -0.774 -1.439 1.00 . D D . 23 PHE HB3 1 1 3 29688 4 1 23 PHE HD1 H 11.666 -0.403 -5.160 1.00 . D D . 23 PHE HD1 1 1 3 29689 4 1 23 PHE HD2 H 12.054 1.601 -1.396 1.00 . D D . 23 PHE HD2 1 1 3 29690 4 1 23 PHE HE1 H 11.549 1.774 -6.296 1.00 . D D . 23 PHE HE1 1 1 3 29691 4 1 23 PHE HE2 H 11.935 3.768 -2.550 1.00 . D D . 23 PHE HE2 1 1 3 29692 4 1 23 PHE HZ H 11.682 3.861 -4.993 1.00 . D D . 23 PHE HZ 1 1 3 29693 4 1 23 PHE N N 13.334 -2.857 -1.793 1.00 . D D . 23 PHE N 1 1 3 29694 4 1 23 PHE O O 14.521 -0.574 -0.839 1.00 . D D . 23 PHE O 1 1 3 29695 4 1 24 GLU C C 16.639 1.715 -3.471 1.00 . D D . 24 GLU C 1 1 3 29696 4 1 24 GLU CA C 16.509 0.538 -2.506 1.00 . D D . 24 GLU CA 1 1 3 29697 4 1 24 GLU CB C 17.818 -0.311 -2.553 1.00 . D D . 24 GLU CB 1 1 3 29698 4 1 24 GLU CD C 19.139 -2.360 -1.765 1.00 . D D . 24 GLU CD 1 1 3 29699 4 1 24 GLU CG C 17.845 -1.541 -1.627 1.00 . D D . 24 GLU CG 1 1 3 29700 4 1 24 GLU H H 15.192 -0.429 -3.854 1.00 . D D . 24 GLU H 1 1 3 29701 4 1 24 GLU HA H 16.358 0.917 -1.490 1.00 . D D . 24 GLU HA 1 1 3 29702 4 1 24 GLU HB2 H 17.967 -0.657 -3.573 1.00 . D D . 24 GLU HB2 1 1 3 29703 4 1 24 GLU HB3 H 18.655 0.328 -2.288 1.00 . D D . 24 GLU HB3 1 1 3 29704 4 1 24 GLU HG2 H 17.740 -1.210 -0.600 1.00 . D D . 24 GLU HG2 1 1 3 29705 4 1 24 GLU HG3 H 17.000 -2.176 -1.874 1.00 . D D . 24 GLU HG3 1 1 3 29706 4 1 24 GLU N N 15.335 -0.265 -2.904 1.00 . D D . 24 GLU N 1 1 3 29707 4 1 24 GLU O O 16.740 1.514 -4.678 1.00 . D D . 24 GLU O 1 1 3 29708 4 1 24 GLU OE1 O 19.214 -3.218 -2.667 1.00 . D D . 24 GLU OE1 1 1 3 29709 4 1 24 GLU OE2 O 20.093 -2.146 -0.986 1.00 . D D . 24 GLU OE2 1 1 3 29710 4 1 25 ALA C C 17.951 4.972 -3.098 1.00 . D D . 25 ALA C 1 1 3 29711 4 1 25 ALA CA C 16.812 4.149 -3.739 1.00 . D D . 25 ALA CA 1 1 3 29712 4 1 25 ALA CB C 15.452 4.900 -3.861 1.00 . D D . 25 ALA CB 1 1 3 29713 4 1 25 ALA H H 16.532 3.018 -1.974 1.00 . D D . 25 ALA H 1 1 3 29714 4 1 25 ALA HA H 17.133 3.866 -4.746 1.00 . D D . 25 ALA HA 1 1 3 29715 4 1 25 ALA HB1 H 14.637 4.228 -3.610 1.00 . D D . 25 ALA HB1 1 1 3 29716 4 1 25 ALA HB2 H 15.314 5.247 -4.875 1.00 . D D . 25 ALA HB2 1 1 3 29717 4 1 25 ALA HB3 H 15.421 5.746 -3.199 1.00 . D D . 25 ALA HB3 1 1 3 29718 4 1 25 ALA N N 16.645 2.931 -2.945 1.00 . D D . 25 ALA N 1 1 3 29719 4 1 25 ALA O O 17.704 5.782 -2.195 1.00 . D D . 25 ALA O 1 1 3 29720 4 1 26 PRO C C 20.544 6.844 -3.249 1.00 . D D . 26 PRO C 1 1 3 29721 4 1 26 PRO CA C 20.439 5.349 -2.874 1.00 . D D . 26 PRO CA 1 1 3 29722 4 1 26 PRO CB C 21.630 4.520 -3.432 1.00 . D D . 26 PRO CB 1 1 3 29723 4 1 26 PRO CD C 19.664 3.690 -4.536 1.00 . D D . 26 PRO CD 1 1 3 29724 4 1 26 PRO CG C 21.141 3.963 -4.739 1.00 . D D . 26 PRO CG 1 1 3 29725 4 1 26 PRO HA H 20.412 5.261 -1.790 1.00 . D D . 26 PRO HA 1 1 3 29726 4 1 26 PRO HB2 H 22.509 5.148 -3.572 1.00 . D D . 26 PRO HB2 1 1 3 29727 4 1 26 PRO HB3 H 21.868 3.711 -2.752 1.00 . D D . 26 PRO HB3 1 1 3 29728 4 1 26 PRO HD2 H 19.117 3.848 -5.461 1.00 . D D . 26 PRO HD2 1 1 3 29729 4 1 26 PRO HD3 H 19.505 2.679 -4.177 1.00 . D D . 26 PRO HD3 1 1 3 29730 4 1 26 PRO HG2 H 21.294 4.694 -5.534 1.00 . D D . 26 PRO HG2 1 1 3 29731 4 1 26 PRO HG3 H 21.664 3.044 -4.979 1.00 . D D . 26 PRO HG3 1 1 3 29732 4 1 26 PRO N N 19.252 4.690 -3.490 1.00 . D D . 26 PRO N 1 1 3 29733 4 1 26 PRO O O 20.910 7.680 -2.418 1.00 . D D . 26 PRO O 1 1 3 29734 4 1 27 ASN C C 18.927 9.251 -4.964 1.00 . D D . 27 ASN C 1 1 3 29735 4 1 27 ASN CA C 20.276 8.522 -5.071 1.00 . D D . 27 ASN CA 1 1 3 29736 4 1 27 ASN CB C 20.694 8.435 -6.567 1.00 . D D . 27 ASN CB 1 1 3 29737 4 1 27 ASN CG C 21.947 7.599 -6.823 1.00 . D D . 27 ASN CG 1 1 3 29738 4 1 27 ASN H H 19.803 6.449 -5.063 1.00 . D D . 27 ASN H 1 1 3 29739 4 1 27 ASN HA H 21.033 9.079 -4.518 1.00 . D D . 27 ASN HA 1 1 3 29740 4 1 27 ASN HB2 H 19.877 8.007 -7.138 1.00 . D D . 27 ASN HB2 1 1 3 29741 4 1 27 ASN HB3 H 20.888 9.441 -6.939 1.00 . D D . 27 ASN HB3 1 1 3 29742 4 1 27 ASN HD21 H 21.269 7.076 -8.613 1.00 . D D . 27 ASN HD21 1 1 3 29743 4 1 27 ASN HD22 H 22.799 6.430 -8.159 1.00 . D D . 27 ASN HD22 1 1 3 29744 4 1 27 ASN N N 20.174 7.161 -4.501 1.00 . D D . 27 ASN N 1 1 3 29745 4 1 27 ASN ND2 N 22.014 6.973 -7.983 1.00 . D D . 27 ASN ND2 1 1 3 29746 4 1 27 ASN O O 18.755 10.284 -5.595 1.00 . D D . 27 ASN O 1 1 3 29747 4 1 27 ASN OD1 O 22.846 7.513 -5.989 1.00 . D D . 27 ASN OD1 1 1 3 29748 4 1 28 ALA C C 16.189 10.527 -4.293 1.00 . D D . 28 ALA C 1 1 3 29749 4 1 28 ALA CA C 16.566 9.024 -4.104 1.00 . D D . 28 ALA CA 1 1 3 29750 4 1 28 ALA CB C 15.910 8.408 -2.855 1.00 . D D . 28 ALA CB 1 1 3 29751 4 1 28 ALA H H 18.355 8.102 -3.428 1.00 . D D . 28 ALA H 1 1 3 29752 4 1 28 ALA HA H 16.166 8.482 -4.959 1.00 . D D . 28 ALA HA 1 1 3 29753 4 1 28 ALA HB1 H 14.840 8.390 -2.941 1.00 . D D . 28 ALA HB1 1 1 3 29754 4 1 28 ALA HB2 H 16.168 8.994 -1.984 1.00 . D D . 28 ALA HB2 1 1 3 29755 4 1 28 ALA HB3 H 16.264 7.399 -2.712 1.00 . D D . 28 ALA HB3 1 1 3 29756 4 1 28 ALA N N 18.023 8.729 -4.102 1.00 . D D . 28 ALA N 1 1 3 29757 4 1 28 ALA O O 15.654 10.854 -5.359 1.00 . D D . 28 ALA O 1 1 3 29758 4 1 29 PRO C C 16.786 13.688 -4.630 1.00 . D D . 29 PRO C 1 1 3 29759 4 1 29 PRO CA C 16.031 12.902 -3.527 1.00 . D D . 29 PRO CA 1 1 3 29760 4 1 29 PRO CB C 16.235 13.507 -2.128 1.00 . D D . 29 PRO CB 1 1 3 29761 4 1 29 PRO CD C 17.376 11.376 -2.127 1.00 . D D . 29 PRO CD 1 1 3 29762 4 1 29 PRO CG C 17.427 12.792 -1.564 1.00 . D D . 29 PRO CG 1 1 3 29763 4 1 29 PRO HA H 14.978 12.904 -3.777 1.00 . D D . 29 PRO HA 1 1 3 29764 4 1 29 PRO HB2 H 16.400 14.582 -2.185 1.00 . D D . 29 PRO HB2 1 1 3 29765 4 1 29 PRO HB3 H 15.359 13.300 -1.518 1.00 . D D . 29 PRO HB3 1 1 3 29766 4 1 29 PRO HD2 H 18.375 11.025 -2.377 1.00 . D D . 29 PRO HD2 1 1 3 29767 4 1 29 PRO HD3 H 16.912 10.699 -1.416 1.00 . D D . 29 PRO HD3 1 1 3 29768 4 1 29 PRO HG2 H 18.340 13.297 -1.873 1.00 . D D . 29 PRO HG2 1 1 3 29769 4 1 29 PRO HG3 H 17.363 12.776 -0.475 1.00 . D D . 29 PRO HG3 1 1 3 29770 4 1 29 PRO N N 16.515 11.502 -3.363 1.00 . D D . 29 PRO N 1 1 3 29771 4 1 29 PRO O O 16.349 14.766 -5.062 1.00 . D D . 29 PRO O 1 1 3 29772 4 1 30 HIS C C 18.247 13.247 -7.523 1.00 . D D . 30 HIS C 1 1 3 29773 4 1 30 HIS CA C 18.766 13.653 -6.131 1.00 . D D . 30 HIS CA 1 1 3 29774 4 1 30 HIS CB C 20.195 13.110 -5.878 1.00 . D D . 30 HIS CB 1 1 3 29775 4 1 30 HIS CD2 C 21.429 14.275 -7.869 1.00 . D D . 30 HIS CD2 1 1 3 29776 4 1 30 HIS CE1 C 23.033 12.813 -8.109 1.00 . D D . 30 HIS CE1 1 1 3 29777 4 1 30 HIS CG C 21.219 13.287 -6.971 1.00 . D D . 30 HIS CG 1 1 3 29778 4 1 30 HIS H H 18.162 12.257 -4.674 1.00 . D D . 30 HIS H 1 1 3 29779 4 1 30 HIS HA H 18.778 14.738 -6.054 1.00 . D D . 30 HIS HA 1 1 3 29780 4 1 30 HIS HB2 H 20.601 13.595 -5.002 1.00 . D D . 30 HIS HB2 1 1 3 29781 4 1 30 HIS HB3 H 20.126 12.051 -5.673 1.00 . D D . 30 HIS HB3 1 1 3 29782 4 1 30 HIS HD1 H 22.351 11.537 -6.684 1.00 . D D . 30 HIS HD1 1 1 3 29783 4 1 30 HIS HD2 H 20.792 15.131 -8.039 1.00 . D D . 30 HIS HD2 1 1 3 29784 4 1 30 HIS HE1 H 23.905 12.295 -8.478 1.00 . D D . 30 HIS HE1 1 1 3 29785 4 1 30 HIS HE2 H 22.856 14.392 -9.382 1.00 . D D . 30 HIS HE2 1 1 3 29786 4 1 30 HIS N N 17.904 13.114 -5.075 1.00 . D D . 30 HIS N 1 1 3 29787 4 1 30 HIS ND1 N 22.237 12.383 -7.163 1.00 . D D . 30 HIS ND1 1 1 3 29788 4 1 30 HIS NE2 N 22.568 13.961 -8.557 1.00 . D D . 30 HIS NE2 1 1 3 29789 4 1 30 HIS O O 18.256 14.045 -8.463 1.00 . D D . 30 HIS O 1 1 3 29790 4 1 31 VAL C C 16.008 11.739 -9.361 1.00 . D D . 31 VAL C 1 1 3 29791 4 1 31 VAL CA C 17.455 11.375 -8.926 1.00 . D D . 31 VAL CA 1 1 3 29792 4 1 31 VAL CB C 17.662 9.817 -8.840 1.00 . D D . 31 VAL CB 1 1 3 29793 4 1 31 VAL CG1 C 16.580 9.153 -7.962 1.00 . D D . 31 VAL CG1 1 1 3 29794 4 1 31 VAL CG2 C 17.755 9.168 -10.237 1.00 . D D . 31 VAL CG2 1 1 3 29795 4 1 31 VAL H H 17.687 11.463 -6.819 1.00 . D D . 31 VAL H 1 1 3 29796 4 1 31 VAL HA H 18.149 11.772 -9.671 1.00 . D D . 31 VAL HA 1 1 3 29797 4 1 31 VAL HB H 18.617 9.649 -8.342 1.00 . D D . 31 VAL HB 1 1 3 29798 4 1 31 VAL HG11 H 15.615 9.234 -8.443 1.00 . D D . 31 VAL HG11 1 1 3 29799 4 1 31 VAL HG12 H 16.537 9.651 -7.002 1.00 . D D . 31 VAL HG12 1 1 3 29800 4 1 31 VAL HG13 H 16.815 8.118 -7.800 1.00 . D D . 31 VAL HG13 1 1 3 29801 4 1 31 VAL HG21 H 18.489 9.687 -10.837 1.00 . D D . 31 VAL HG21 1 1 3 29802 4 1 31 VAL HG22 H 16.796 9.221 -10.731 1.00 . D D . 31 VAL HG22 1 1 3 29803 4 1 31 VAL HG23 H 18.047 8.129 -10.139 1.00 . D D . 31 VAL HG23 1 1 3 29804 4 1 31 VAL N N 17.801 11.994 -7.636 1.00 . D D . 31 VAL N 1 1 3 29805 4 1 31 VAL O O 15.646 11.575 -10.526 1.00 . D D . 31 VAL O 1 1 3 29806 4 1 32 PHE C C 13.817 13.988 -9.585 1.00 . D D . 32 PHE C 1 1 3 29807 4 1 32 PHE CA C 13.811 12.755 -8.670 1.00 . D D . 32 PHE CA 1 1 3 29808 4 1 32 PHE CB C 13.067 13.128 -7.366 1.00 . D D . 32 PHE CB 1 1 3 29809 4 1 32 PHE CD1 C 12.590 10.675 -6.884 1.00 . D D . 32 PHE CD1 1 1 3 29810 4 1 32 PHE CD2 C 12.800 12.185 -5.048 1.00 . D D . 32 PHE CD2 1 1 3 29811 4 1 32 PHE CE1 C 12.372 9.642 -6.003 1.00 . D D . 32 PHE CE1 1 1 3 29812 4 1 32 PHE CE2 C 12.578 11.154 -4.180 1.00 . D D . 32 PHE CE2 1 1 3 29813 4 1 32 PHE CG C 12.815 11.971 -6.417 1.00 . D D . 32 PHE CG 1 1 3 29814 4 1 32 PHE CZ C 12.370 9.879 -4.651 1.00 . D D . 32 PHE CZ 1 1 3 29815 4 1 32 PHE H H 15.489 12.171 -7.461 1.00 . D D . 32 PHE H 1 1 3 29816 4 1 32 PHE HA H 13.258 11.965 -9.169 1.00 . D D . 32 PHE HA 1 1 3 29817 4 1 32 PHE HB2 H 13.650 13.877 -6.838 1.00 . D D . 32 PHE HB2 1 1 3 29818 4 1 32 PHE HB3 H 12.099 13.557 -7.617 1.00 . D D . 32 PHE HB3 1 1 3 29819 4 1 32 PHE HD1 H 12.594 10.478 -7.952 1.00 . D D . 32 PHE HD1 1 1 3 29820 4 1 32 PHE HD2 H 12.962 13.188 -4.662 1.00 . D D . 32 PHE HD2 1 1 3 29821 4 1 32 PHE HE1 H 12.195 8.641 -6.372 1.00 . D D . 32 PHE HE1 1 1 3 29822 4 1 32 PHE HE2 H 12.573 11.341 -3.120 1.00 . D D . 32 PHE HE2 1 1 3 29823 4 1 32 PHE HZ H 12.209 9.062 -3.950 1.00 . D D . 32 PHE HZ 1 1 3 29824 4 1 32 PHE N N 15.185 12.223 -8.394 1.00 . D D . 32 PHE N 1 1 3 29825 4 1 32 PHE O O 12.779 14.341 -10.151 1.00 . D D . 32 PHE O 1 1 3 29826 4 1 33 GLN C C 15.066 15.291 -12.119 1.00 . D D . 33 GLN C 1 1 3 29827 4 1 33 GLN CA C 15.201 15.760 -10.646 1.00 . D D . 33 GLN CA 1 1 3 29828 4 1 33 GLN CB C 16.603 16.387 -10.402 1.00 . D D . 33 GLN CB 1 1 3 29829 4 1 33 GLN CD C 18.270 17.376 -8.703 1.00 . D D . 33 GLN CD 1 1 3 29830 4 1 33 GLN CG C 16.860 16.821 -8.938 1.00 . D D . 33 GLN CG 1 1 3 29831 4 1 33 GLN H H 15.738 14.341 -9.153 1.00 . D D . 33 GLN H 1 1 3 29832 4 1 33 GLN HA H 14.441 16.506 -10.451 1.00 . D D . 33 GLN HA 1 1 3 29833 4 1 33 GLN HB2 H 17.366 15.663 -10.679 1.00 . D D . 33 GLN HB2 1 1 3 29834 4 1 33 GLN HB3 H 16.709 17.261 -11.037 1.00 . D D . 33 GLN HB3 1 1 3 29835 4 1 33 GLN HE21 H 18.368 16.525 -6.899 1.00 . D D . 33 GLN HE21 1 1 3 29836 4 1 33 GLN HE22 H 19.755 17.445 -7.374 1.00 . D D . 33 GLN HE22 1 1 3 29837 4 1 33 GLN HG2 H 16.145 17.590 -8.672 1.00 . D D . 33 GLN HG2 1 1 3 29838 4 1 33 GLN HG3 H 16.709 15.961 -8.291 1.00 . D D . 33 GLN HG3 1 1 3 29839 4 1 33 GLN N N 14.988 14.633 -9.710 1.00 . D D . 33 GLN N 1 1 3 29840 4 1 33 GLN NE2 N 18.857 17.085 -7.542 1.00 . D D . 33 GLN NE2 1 1 3 29841 4 1 33 GLN O O 15.001 16.107 -13.040 1.00 . D D . 33 GLN O 1 1 3 29842 4 1 33 GLN OE1 O 18.852 18.021 -9.578 1.00 . D D . 33 GLN OE1 1 1 3 29843 4 1 34 LYS C C 13.522 12.631 -13.685 1.00 . D D . 34 LYS C 1 1 3 29844 4 1 34 LYS CA C 14.909 13.291 -13.595 1.00 . D D . 34 LYS CA 1 1 3 29845 4 1 34 LYS CB C 16.030 12.225 -13.705 1.00 . D D . 34 LYS CB 1 1 3 29846 4 1 34 LYS CD C 18.533 11.702 -13.570 1.00 . D D . 34 LYS CD 1 1 3 29847 4 1 34 LYS CE C 19.916 12.204 -13.163 1.00 . D D . 34 LYS CE 1 1 3 29848 4 1 34 LYS CG C 17.444 12.781 -13.447 1.00 . D D . 34 LYS CG 1 1 3 29849 4 1 34 LYS H H 15.105 13.391 -11.515 1.00 . D D . 34 LYS H 1 1 3 29850 4 1 34 LYS HA H 15.024 14.020 -14.398 1.00 . D D . 34 LYS HA 1 1 3 29851 4 1 34 LYS HB2 H 15.840 11.434 -12.977 1.00 . D D . 34 LYS HB2 1 1 3 29852 4 1 34 LYS HB3 H 16.006 11.785 -14.693 1.00 . D D . 34 LYS HB3 1 1 3 29853 4 1 34 LYS HD2 H 18.272 10.863 -12.933 1.00 . D D . 34 LYS HD2 1 1 3 29854 4 1 34 LYS HD3 H 18.573 11.362 -14.601 1.00 . D D . 34 LYS HD3 1 1 3 29855 4 1 34 LYS HE2 H 20.150 13.108 -13.714 1.00 . D D . 34 LYS HE2 1 1 3 29856 4 1 34 LYS HE3 H 19.920 12.426 -12.101 1.00 . D D . 34 LYS HE3 1 1 3 29857 4 1 34 LYS HG2 H 17.647 13.570 -14.163 1.00 . D D . 34 LYS HG2 1 1 3 29858 4 1 34 LYS HG3 H 17.472 13.197 -12.443 1.00 . D D . 34 LYS HG3 1 1 3 29859 4 1 34 LYS HZ1 H 21.151 11.139 -14.460 1.00 . D D . 34 LYS HZ1 1 1 3 29860 4 1 34 LYS HZ2 H 20.638 10.253 -13.125 1.00 . D D . 34 LYS HZ2 1 1 3 29861 4 1 34 LYS HZ3 H 21.840 11.433 -12.947 1.00 . D D . 34 LYS HZ3 1 1 3 29862 4 1 34 LYS N N 15.039 13.961 -12.304 1.00 . D D . 34 LYS N 1 1 3 29863 4 1 34 LYS NZ N 20.958 11.189 -13.445 1.00 . D D . 34 LYS NZ 1 1 3 29864 4 1 34 LYS O O 13.326 11.504 -13.214 1.00 . D D . 34 LYS O 1 1 3 29865 4 1 35 ASP C C 11.060 12.201 -15.821 1.00 . D D . 35 ASP C 1 1 3 29866 4 1 35 ASP CA C 11.177 12.849 -14.436 1.00 . D D . 35 ASP CA 1 1 3 29867 4 1 35 ASP CB C 10.120 13.983 -14.264 1.00 . D D . 35 ASP CB 1 1 3 29868 4 1 35 ASP CG C 9.954 14.429 -12.803 1.00 . D D . 35 ASP CG 1 1 3 29869 4 1 35 ASP H H 12.754 14.276 -14.521 1.00 . D D . 35 ASP H 1 1 3 29870 4 1 35 ASP HA H 10.988 12.088 -13.679 1.00 . D D . 35 ASP HA 1 1 3 29871 4 1 35 ASP HB2 H 10.422 14.843 -14.857 1.00 . D D . 35 ASP HB2 1 1 3 29872 4 1 35 ASP HB3 H 9.157 13.637 -14.637 1.00 . D D . 35 ASP HB3 1 1 3 29873 4 1 35 ASP N N 12.547 13.362 -14.236 1.00 . D D . 35 ASP N 1 1 3 29874 4 1 35 ASP O O 10.826 12.896 -16.814 1.00 . D D . 35 ASP O 1 1 3 29875 4 1 35 ASP OD1 O 10.828 15.159 -12.292 1.00 . D D . 35 ASP OD1 1 1 3 29876 4 1 35 ASP OD2 O 8.945 14.051 -12.163 1.00 . D D . 35 ASP OD2 1 1 3 29877 4 1 36 TRP C C 10.957 8.580 -16.658 1.00 . D D . 36 TRP C 1 1 3 29878 4 1 36 TRP CA C 10.991 10.057 -17.065 1.00 . D D . 36 TRP CA 1 1 3 29879 4 1 36 TRP CB C 11.984 10.315 -18.253 1.00 . D D . 36 TRP CB 1 1 3 29880 4 1 36 TRP CD1 C 14.065 8.779 -18.031 1.00 . D D . 36 TRP CD1 1 1 3 29881 4 1 36 TRP CD2 C 14.510 10.953 -17.730 1.00 . D D . 36 TRP CD2 1 1 3 29882 4 1 36 TRP CE2 C 15.705 10.225 -17.590 1.00 . D D . 36 TRP CE2 1 1 3 29883 4 1 36 TRP CE3 C 14.555 12.344 -17.589 1.00 . D D . 36 TRP CE3 1 1 3 29884 4 1 36 TRP CG C 13.455 10.006 -17.995 1.00 . D D . 36 TRP CG 1 1 3 29885 4 1 36 TRP CH2 C 16.941 12.198 -17.201 1.00 . D D . 36 TRP CH2 1 1 3 29886 4 1 36 TRP CZ2 C 16.926 10.836 -17.324 1.00 . D D . 36 TRP CZ2 1 1 3 29887 4 1 36 TRP CZ3 C 15.768 12.950 -17.330 1.00 . D D . 36 TRP CZ3 1 1 3 29888 4 1 36 TRP H H 11.680 10.440 -15.093 1.00 . D D . 36 TRP H 1 1 3 29889 4 1 36 TRP HA H 9.988 10.326 -17.392 1.00 . D D . 36 TRP HA 1 1 3 29890 4 1 36 TRP HB2 H 11.673 9.717 -19.101 1.00 . D D . 36 TRP HB2 1 1 3 29891 4 1 36 TRP HB3 H 11.911 11.362 -18.542 1.00 . D D . 36 TRP HB3 1 1 3 29892 4 1 36 TRP HD1 H 13.548 7.847 -18.210 1.00 . D D . 36 TRP HD1 1 1 3 29893 4 1 36 TRP HE1 H 16.042 8.165 -17.714 1.00 . D D . 36 TRP HE1 1 1 3 29894 4 1 36 TRP HE3 H 13.659 12.944 -17.681 1.00 . D D . 36 TRP HE3 1 1 3 29895 4 1 36 TRP HH2 H 17.871 12.714 -16.995 1.00 . D D . 36 TRP HH2 1 1 3 29896 4 1 36 TRP HZ2 H 17.838 10.265 -17.225 1.00 . D D . 36 TRP HZ2 1 1 3 29897 4 1 36 TRP HZ3 H 15.820 14.030 -17.221 1.00 . D D . 36 TRP HZ3 1 1 3 29898 4 1 36 TRP N N 11.291 10.885 -15.883 1.00 . D D . 36 TRP N 1 1 3 29899 4 1 36 TRP NE1 N 15.404 8.905 -17.762 1.00 . D D . 36 TRP NE1 1 1 3 29900 4 1 36 TRP O O 11.213 8.245 -15.498 1.00 . D D . 36 TRP O 1 1 3 29901 4 1 37 GLN C C 11.991 5.676 -17.236 1.00 . D D . 37 GLN C 1 1 3 29902 4 1 37 GLN CA C 10.569 6.251 -17.431 1.00 . D D . 37 GLN CA 1 1 3 29903 4 1 37 GLN CB C 9.818 5.578 -18.635 1.00 . D D . 37 GLN CB 1 1 3 29904 4 1 37 GLN CD C 7.610 6.838 -18.096 1.00 . D D . 37 GLN CD 1 1 3 29905 4 1 37 GLN CG C 8.281 5.499 -18.448 1.00 . D D . 37 GLN CG 1 1 3 29906 4 1 37 GLN H H 10.417 8.067 -18.512 1.00 . D D . 37 GLN H 1 1 3 29907 4 1 37 GLN HA H 9.989 6.076 -16.528 1.00 . D D . 37 GLN HA 1 1 3 29908 4 1 37 GLN HB2 H 10.027 6.138 -19.539 1.00 . D D . 37 GLN HB2 1 1 3 29909 4 1 37 GLN HB3 H 10.190 4.565 -18.768 1.00 . D D . 37 GLN HB3 1 1 3 29910 4 1 37 GLN HE21 H 6.458 5.938 -16.756 1.00 . D D . 37 GLN HE21 1 1 3 29911 4 1 37 GLN HE22 H 6.278 7.649 -16.884 1.00 . D D . 37 GLN HE22 1 1 3 29912 4 1 37 GLN HG2 H 7.836 5.136 -19.365 1.00 . D D . 37 GLN HG2 1 1 3 29913 4 1 37 GLN HG3 H 8.073 4.786 -17.655 1.00 . D D . 37 GLN HG3 1 1 3 29914 4 1 37 GLN N N 10.629 7.712 -17.627 1.00 . D D . 37 GLN N 1 1 3 29915 4 1 37 GLN NE2 N 6.676 6.805 -17.162 1.00 . D D . 37 GLN NE2 1 1 3 29916 4 1 37 GLN O O 12.809 5.749 -18.157 1.00 . D D . 37 GLN O 1 1 3 29917 4 1 37 GLN OE1 O 7.983 7.905 -18.602 1.00 . D D . 37 GLN OE1 1 1 3 29918 4 1 38 PRO C C 13.942 3.306 -16.515 1.00 . D D . 38 PRO C 1 1 3 29919 4 1 38 PRO CA C 13.652 4.581 -15.698 1.00 . D D . 38 PRO CA 1 1 3 29920 4 1 38 PRO CB C 13.577 4.289 -14.161 1.00 . D D . 38 PRO CB 1 1 3 29921 4 1 38 PRO CD C 11.386 4.961 -14.858 1.00 . D D . 38 PRO CD 1 1 3 29922 4 1 38 PRO CG C 12.335 5.000 -13.685 1.00 . D D . 38 PRO CG 1 1 3 29923 4 1 38 PRO HA H 14.425 5.321 -15.893 1.00 . D D . 38 PRO HA 1 1 3 29924 4 1 38 PRO HB2 H 13.502 3.214 -13.975 1.00 . D D . 38 PRO HB2 1 1 3 29925 4 1 38 PRO HB3 H 14.451 4.679 -13.655 1.00 . D D . 38 PRO HB3 1 1 3 29926 4 1 38 PRO HD2 H 10.871 4.006 -14.908 1.00 . D D . 38 PRO HD2 1 1 3 29927 4 1 38 PRO HD3 H 10.664 5.777 -14.807 1.00 . D D . 38 PRO HD3 1 1 3 29928 4 1 38 PRO HG2 H 11.912 4.486 -12.825 1.00 . D D . 38 PRO HG2 1 1 3 29929 4 1 38 PRO HG3 H 12.563 6.032 -13.424 1.00 . D D . 38 PRO HG3 1 1 3 29930 4 1 38 PRO N N 12.309 5.125 -16.016 1.00 . D D . 38 PRO N 1 1 3 29931 4 1 38 PRO O O 13.071 2.435 -16.627 1.00 . D D . 38 PRO O 1 1 3 29932 4 1 39 GLU C C 15.630 0.795 -17.130 1.00 . D D . 39 GLU C 1 1 3 29933 4 1 39 GLU CA C 15.570 2.095 -17.950 1.00 . D D . 39 GLU CA 1 1 3 29934 4 1 39 GLU CB C 16.928 2.401 -18.629 1.00 . D D . 39 GLU CB 1 1 3 29935 4 1 39 GLU CD C 18.191 3.878 -20.309 1.00 . D D . 39 GLU CD 1 1 3 29936 4 1 39 GLU CG C 16.902 3.664 -19.506 1.00 . D D . 39 GLU CG 1 1 3 29937 4 1 39 GLU H H 15.805 3.934 -16.917 1.00 . D D . 39 GLU H 1 1 3 29938 4 1 39 GLU HA H 14.814 1.989 -18.726 1.00 . D D . 39 GLU HA 1 1 3 29939 4 1 39 GLU HB2 H 17.683 2.533 -17.858 1.00 . D D . 39 GLU HB2 1 1 3 29940 4 1 39 GLU HB3 H 17.211 1.555 -19.251 1.00 . D D . 39 GLU HB3 1 1 3 29941 4 1 39 GLU HG2 H 16.067 3.593 -20.198 1.00 . D D . 39 GLU HG2 1 1 3 29942 4 1 39 GLU HG3 H 16.743 4.525 -18.864 1.00 . D D . 39 GLU HG3 1 1 3 29943 4 1 39 GLU N N 15.161 3.218 -17.087 1.00 . D D . 39 GLU N 1 1 3 29944 4 1 39 GLU O O 16.352 0.725 -16.128 1.00 . D D . 39 GLU O 1 1 3 29945 4 1 39 GLU OE1 O 18.280 3.384 -21.452 1.00 . D D . 39 GLU OE1 1 1 3 29946 4 1 39 GLU OE2 O 19.119 4.548 -19.807 1.00 . D D . 39 GLU OE2 1 1 3 29947 4 1 40 VAL C C 15.508 -2.577 -17.231 1.00 . D D . 40 VAL C 1 1 3 29948 4 1 40 VAL CA C 14.585 -1.434 -16.790 1.00 . D D . 40 VAL CA 1 1 3 29949 4 1 40 VAL CB C 13.082 -1.895 -16.938 1.00 . D D . 40 VAL CB 1 1 3 29950 4 1 40 VAL CG1 C 12.762 -3.097 -16.008 1.00 . D D . 40 VAL CG1 1 1 3 29951 4 1 40 VAL CG2 C 12.126 -0.712 -16.682 1.00 . D D . 40 VAL CG2 1 1 3 29952 4 1 40 VAL H H 14.447 -0.134 -18.457 1.00 . D D . 40 VAL H 1 1 3 29953 4 1 40 VAL HA H 14.762 -1.212 -15.736 1.00 . D D . 40 VAL HA 1 1 3 29954 4 1 40 VAL HB H 12.927 -2.226 -17.966 1.00 . D D . 40 VAL HB 1 1 3 29955 4 1 40 VAL HG11 H 12.928 -2.816 -14.973 1.00 . D D . 40 VAL HG11 1 1 3 29956 4 1 40 VAL HG12 H 13.409 -3.931 -16.253 1.00 . D D . 40 VAL HG12 1 1 3 29957 4 1 40 VAL HG13 H 11.730 -3.402 -16.136 1.00 . D D . 40 VAL HG13 1 1 3 29958 4 1 40 VAL HG21 H 11.099 -1.031 -16.805 1.00 . D D . 40 VAL HG21 1 1 3 29959 4 1 40 VAL HG22 H 12.338 0.085 -17.385 1.00 . D D . 40 VAL HG22 1 1 3 29960 4 1 40 VAL HG23 H 12.266 -0.340 -15.673 1.00 . D D . 40 VAL HG23 1 1 3 29961 4 1 40 VAL N N 14.852 -0.214 -17.568 1.00 . D D . 40 VAL N 1 1 3 29962 4 1 40 VAL O O 15.462 -3.024 -18.381 1.00 . D D . 40 VAL O 1 1 3 29963 4 1 41 LYS C C 16.487 -5.235 -15.425 1.00 . D D . 41 LYS C 1 1 3 29964 4 1 41 LYS CA C 17.139 -4.237 -16.392 1.00 . D D . 41 LYS CA 1 1 3 29965 4 1 41 LYS CB C 18.626 -3.969 -16.028 1.00 . D D . 41 LYS CB 1 1 3 29966 4 1 41 LYS CD C 21.032 -4.877 -15.867 1.00 . D D . 41 LYS CD 1 1 3 29967 4 1 41 LYS CE C 21.347 -4.161 -14.540 1.00 . D D . 41 LYS CE 1 1 3 29968 4 1 41 LYS CG C 19.536 -5.223 -16.031 1.00 . D D . 41 LYS CG 1 1 3 29969 4 1 41 LYS H H 16.489 -2.442 -15.521 1.00 . D D . 41 LYS H 1 1 3 29970 4 1 41 LYS HA H 17.078 -4.631 -17.409 1.00 . D D . 41 LYS HA 1 1 3 29971 4 1 41 LYS HB2 H 19.027 -3.257 -16.743 1.00 . D D . 41 LYS HB2 1 1 3 29972 4 1 41 LYS HB3 H 18.669 -3.518 -15.039 1.00 . D D . 41 LYS HB3 1 1 3 29973 4 1 41 LYS HD2 H 21.609 -5.793 -15.911 1.00 . D D . 41 LYS HD2 1 1 3 29974 4 1 41 LYS HD3 H 21.324 -4.239 -16.691 1.00 . D D . 41 LYS HD3 1 1 3 29975 4 1 41 LYS HE2 H 20.671 -3.323 -14.413 1.00 . D D . 41 LYS HE2 1 1 3 29976 4 1 41 LYS HE3 H 21.204 -4.856 -13.721 1.00 . D D . 41 LYS HE3 1 1 3 29977 4 1 41 LYS HG2 H 19.236 -5.875 -15.216 1.00 . D D . 41 LYS HG2 1 1 3 29978 4 1 41 LYS HG3 H 19.396 -5.752 -16.971 1.00 . D D . 41 LYS HG3 1 1 3 29979 4 1 41 LYS HZ1 H 22.917 -2.993 -15.288 1.00 . D D . 41 LYS HZ1 1 1 3 29980 4 1 41 LYS HZ2 H 23.422 -4.439 -14.568 1.00 . D D . 41 LYS HZ2 1 1 3 29981 4 1 41 LYS HZ3 H 22.920 -3.146 -13.604 1.00 . D D . 41 LYS HZ3 1 1 3 29982 4 1 41 LYS N N 16.372 -2.995 -16.313 1.00 . D D . 41 LYS N 1 1 3 29983 4 1 41 LYS NZ N 22.749 -3.650 -14.495 1.00 . D D . 41 LYS NZ 1 1 3 29984 4 1 41 LYS O O 15.841 -4.826 -14.456 1.00 . D D . 41 LYS O 1 1 3 29985 4 1 42 LEU C C 16.912 -8.788 -14.737 1.00 . D D . 42 LEU C 1 1 3 29986 4 1 42 LEU CA C 15.975 -7.590 -14.911 1.00 . D D . 42 LEU CA 1 1 3 29987 4 1 42 LEU CB C 14.606 -7.982 -15.563 1.00 . D D . 42 LEU CB 1 1 3 29988 4 1 42 LEU CD1 C 15.142 -9.697 -17.441 1.00 . D D . 42 LEU CD1 1 1 3 29989 4 1 42 LEU CD2 C 13.222 -8.061 -17.745 1.00 . D D . 42 LEU CD2 1 1 3 29990 4 1 42 LEU CG C 14.613 -8.286 -17.110 1.00 . D D . 42 LEU CG 1 1 3 29991 4 1 42 LEU H H 17.183 -6.790 -16.466 1.00 . D D . 42 LEU H 1 1 3 29992 4 1 42 LEU HA H 15.772 -7.185 -13.911 1.00 . D D . 42 LEU HA 1 1 3 29993 4 1 42 LEU HB2 H 14.215 -8.852 -15.037 1.00 . D D . 42 LEU HB2 1 1 3 29994 4 1 42 LEU HB3 H 13.921 -7.159 -15.382 1.00 . D D . 42 LEU HB3 1 1 3 29995 4 1 42 LEU HD11 H 15.157 -9.840 -18.514 1.00 . D D . 42 LEU HD11 1 1 3 29996 4 1 42 LEU HD12 H 14.504 -10.450 -16.992 1.00 . D D . 42 LEU HD12 1 1 3 29997 4 1 42 LEU HD13 H 16.146 -9.809 -17.056 1.00 . D D . 42 LEU HD13 1 1 3 29998 4 1 42 LEU HD21 H 13.273 -8.241 -18.812 1.00 . D D . 42 LEU HD21 1 1 3 29999 4 1 42 LEU HD22 H 12.908 -7.040 -17.577 1.00 . D D . 42 LEU HD22 1 1 3 30000 4 1 42 LEU HD23 H 12.497 -8.734 -17.303 1.00 . D D . 42 LEU HD23 1 1 3 30001 4 1 42 LEU HG H 15.290 -7.587 -17.588 1.00 . D D . 42 LEU HG 1 1 3 30002 4 1 42 LEU N N 16.618 -6.529 -15.704 1.00 . D D . 42 LEU N 1 1 3 30003 4 1 42 LEU O O 17.840 -8.985 -15.536 1.00 . D D . 42 LEU O 1 1 3 30004 4 1 43 ASP C C 16.494 -11.775 -12.627 1.00 . D D . 43 ASP C 1 1 3 30005 4 1 43 ASP CA C 17.419 -10.803 -13.384 1.00 . D D . 43 ASP CA 1 1 3 30006 4 1 43 ASP CB C 18.693 -10.471 -12.549 1.00 . D D . 43 ASP CB 1 1 3 30007 4 1 43 ASP CG C 19.692 -11.642 -12.459 1.00 . D D . 43 ASP CG 1 1 3 30008 4 1 43 ASP H H 15.961 -9.301 -13.056 1.00 . D D . 43 ASP H 1 1 3 30009 4 1 43 ASP HA H 17.707 -11.259 -14.330 1.00 . D D . 43 ASP HA 1 1 3 30010 4 1 43 ASP HB2 H 19.194 -9.622 -13.004 1.00 . D D . 43 ASP HB2 1 1 3 30011 4 1 43 ASP HB3 H 18.396 -10.188 -11.543 1.00 . D D . 43 ASP HB3 1 1 3 30012 4 1 43 ASP N N 16.675 -9.566 -13.675 1.00 . D D . 43 ASP N 1 1 3 30013 4 1 43 ASP O O 15.560 -11.335 -11.938 1.00 . D D . 43 ASP O 1 1 3 30014 4 1 43 ASP OD1 O 19.583 -12.480 -11.542 1.00 . D D . 43 ASP OD1 1 1 3 30015 4 1 43 ASP OD2 O 20.598 -11.737 -13.323 1.00 . D D . 43 ASP OD2 1 1 3 30016 4 1 44 LEU C C 16.866 -15.092 -11.298 1.00 . D D . 44 LEU C 1 1 3 30017 4 1 44 LEU CA C 15.951 -14.140 -12.086 1.00 . D D . 44 LEU CA 1 1 3 30018 4 1 44 LEU CB C 15.100 -14.943 -13.118 1.00 . D D . 44 LEU CB 1 1 3 30019 4 1 44 LEU CD1 C 13.227 -15.051 -14.854 1.00 . D D . 44 LEU CD1 1 1 3 30020 4 1 44 LEU CD2 C 12.908 -13.636 -12.762 1.00 . D D . 44 LEU CD2 1 1 3 30021 4 1 44 LEU CG C 13.926 -14.170 -13.802 1.00 . D D . 44 LEU CG 1 1 3 30022 4 1 44 LEU H H 17.494 -13.365 -13.321 1.00 . D D . 44 LEU H 1 1 3 30023 4 1 44 LEU HA H 15.274 -13.659 -11.384 1.00 . D D . 44 LEU HA 1 1 3 30024 4 1 44 LEU HB2 H 15.770 -15.297 -13.899 1.00 . D D . 44 LEU HB2 1 1 3 30025 4 1 44 LEU HB3 H 14.682 -15.815 -12.621 1.00 . D D . 44 LEU HB3 1 1 3 30026 4 1 44 LEU HD11 H 13.946 -15.359 -15.603 1.00 . D D . 44 LEU HD11 1 1 3 30027 4 1 44 LEU HD12 H 12.439 -14.487 -15.336 1.00 . D D . 44 LEU HD12 1 1 3 30028 4 1 44 LEU HD13 H 12.802 -15.930 -14.382 1.00 . D D . 44 LEU HD13 1 1 3 30029 4 1 44 LEU HD21 H 12.472 -14.462 -12.211 1.00 . D D . 44 LEU HD21 1 1 3 30030 4 1 44 LEU HD22 H 12.122 -13.089 -13.267 1.00 . D D . 44 LEU HD22 1 1 3 30031 4 1 44 LEU HD23 H 13.409 -12.969 -12.071 1.00 . D D . 44 LEU HD23 1 1 3 30032 4 1 44 LEU HG H 14.337 -13.310 -14.325 1.00 . D D . 44 LEU HG 1 1 3 30033 4 1 44 LEU N N 16.742 -13.088 -12.760 1.00 . D D . 44 LEU N 1 1 3 30034 4 1 44 LEU O O 17.998 -15.366 -11.708 1.00 . D D . 44 LEU O 1 1 3 30035 4 1 45 ASP C C 15.870 -17.638 -8.943 1.00 . D D . 45 ASP C 1 1 3 30036 4 1 45 ASP CA C 16.958 -16.644 -9.348 1.00 . D D . 45 ASP CA 1 1 3 30037 4 1 45 ASP CB C 17.651 -16.036 -8.092 1.00 . D D . 45 ASP CB 1 1 3 30038 4 1 45 ASP CG C 18.021 -17.069 -7.000 1.00 . D D . 45 ASP CG 1 1 3 30039 4 1 45 ASP H H 15.469 -15.234 -9.882 1.00 . D D . 45 ASP H 1 1 3 30040 4 1 45 ASP HA H 17.702 -17.165 -9.953 1.00 . D D . 45 ASP HA 1 1 3 30041 4 1 45 ASP HB2 H 18.563 -15.541 -8.408 1.00 . D D . 45 ASP HB2 1 1 3 30042 4 1 45 ASP HB3 H 16.996 -15.288 -7.662 1.00 . D D . 45 ASP HB3 1 1 3 30043 4 1 45 ASP N N 16.336 -15.592 -10.176 1.00 . D D . 45 ASP N 1 1 3 30044 4 1 45 ASP O O 14.763 -17.233 -8.587 1.00 . D D . 45 ASP O 1 1 3 30045 4 1 45 ASP OD1 O 18.828 -17.985 -7.280 1.00 . D D . 45 ASP OD1 1 1 3 30046 4 1 45 ASP OD2 O 17.510 -16.960 -5.859 1.00 . D D . 45 ASP OD2 1 1 3 30047 4 1 46 THR C C 15.391 -20.531 -7.270 1.00 . D D . 46 THR C 1 1 3 30048 4 1 46 THR CA C 15.259 -20.012 -8.718 1.00 . D D . 46 THR CA 1 1 3 30049 4 1 46 THR CB C 15.548 -21.165 -9.741 1.00 . D D . 46 THR CB 1 1 3 30050 4 1 46 THR CG2 C 14.549 -22.323 -9.620 1.00 . D D . 46 THR CG2 1 1 3 30051 4 1 46 THR H H 17.153 -19.153 -9.087 1.00 . D D . 46 THR H 1 1 3 30052 4 1 46 THR HA H 14.246 -19.641 -8.888 1.00 . D D . 46 THR HA 1 1 3 30053 4 1 46 THR HB H 16.548 -21.549 -9.558 1.00 . D D . 46 THR HB 1 1 3 30054 4 1 46 THR HG1 H 16.131 -19.917 -11.164 1.00 . D D . 46 THR HG1 1 1 3 30055 4 1 46 THR HG21 H 14.804 -23.102 -10.324 1.00 . D D . 46 THR HG21 1 1 3 30056 4 1 46 THR HG22 H 13.549 -21.967 -9.828 1.00 . D D . 46 THR HG22 1 1 3 30057 4 1 46 THR HG23 H 14.578 -22.727 -8.613 1.00 . D D . 46 THR HG23 1 1 3 30058 4 1 46 THR N N 16.213 -18.924 -8.940 1.00 . D D . 46 THR N 1 1 3 30059 4 1 46 THR O O 16.499 -20.595 -6.725 1.00 . D D . 46 THR O 1 1 3 30060 4 1 46 THR OG1 O 15.504 -20.644 -11.082 1.00 . D D . 46 THR OG1 1 1 3 30061 4 1 47 ALA C C 12.908 -22.285 -5.176 1.00 . D D . 47 ALA C 1 1 3 30062 4 1 47 ALA CA C 14.177 -21.443 -5.304 1.00 . D D . 47 ALA CA 1 1 3 30063 4 1 47 ALA CB C 14.181 -20.317 -4.256 1.00 . D D . 47 ALA CB 1 1 3 30064 4 1 47 ALA H H 13.407 -20.774 -7.161 1.00 . D D . 47 ALA H 1 1 3 30065 4 1 47 ALA HA H 15.047 -22.081 -5.137 1.00 . D D . 47 ALA HA 1 1 3 30066 4 1 47 ALA HB1 H 14.960 -19.621 -4.489 1.00 . D D . 47 ALA HB1 1 1 3 30067 4 1 47 ALA HB2 H 14.353 -20.727 -3.270 1.00 . D D . 47 ALA HB2 1 1 3 30068 4 1 47 ALA HB3 H 13.232 -19.798 -4.266 1.00 . D D . 47 ALA HB3 1 1 3 30069 4 1 47 ALA N N 14.251 -20.890 -6.667 1.00 . D D . 47 ALA N 1 1 3 30070 4 1 47 ALA O O 11.940 -22.047 -5.907 1.00 . D D . 47 ALA O 1 1 3 30071 4 1 48 SER C C 11.976 -25.035 -2.811 1.00 . D D . 48 SER C 1 1 3 30072 4 1 48 SER CA C 11.747 -24.120 -4.012 1.00 . D D . 48 SER CA 1 1 3 30073 4 1 48 SER CB C 11.448 -24.975 -5.266 1.00 . D D . 48 SER CB 1 1 3 30074 4 1 48 SER H H 13.711 -23.381 -3.702 1.00 . D D . 48 SER H 1 1 3 30075 4 1 48 SER HA H 10.888 -23.485 -3.804 1.00 . D D . 48 SER HA 1 1 3 30076 4 1 48 SER HB2 H 10.606 -25.625 -5.077 1.00 . D D . 48 SER HB2 1 1 3 30077 4 1 48 SER HB3 H 11.209 -24.321 -6.095 1.00 . D D . 48 SER HB3 1 1 3 30078 4 1 48 SER HG H 13.253 -25.205 -5.979 1.00 . D D . 48 SER HG 1 1 3 30079 4 1 48 SER N N 12.907 -23.248 -4.247 1.00 . D D . 48 SER N 1 1 3 30080 4 1 48 SER O O 13.048 -25.016 -2.189 1.00 . D D . 48 SER O 1 1 3 30081 4 1 48 SER OG O 12.558 -25.775 -5.630 1.00 . D D . 48 SER OG 1 1 3 30082 4 1 49 SER C C 9.724 -27.759 -1.642 1.00 . D D . 49 SER C 1 1 3 30083 4 1 49 SER CA C 10.972 -26.881 -1.494 1.00 . D D . 49 SER CA 1 1 3 30084 4 1 49 SER CB C 11.018 -26.246 -0.089 1.00 . D D . 49 SER CB 1 1 3 30085 4 1 49 SER H H 10.103 -25.709 -3.014 1.00 . D D . 49 SER H 1 1 3 30086 4 1 49 SER HA H 11.860 -27.489 -1.647 1.00 . D D . 49 SER HA 1 1 3 30087 4 1 49 SER HB2 H 11.009 -27.019 0.666 1.00 . D D . 49 SER HB2 1 1 3 30088 4 1 49 SER HB3 H 11.923 -25.661 0.012 1.00 . D D . 49 SER HB3 1 1 3 30089 4 1 49 SER HG H 9.830 -24.773 -0.611 1.00 . D D . 49 SER HG 1 1 3 30090 4 1 49 SER N N 10.942 -25.837 -2.518 1.00 . D D . 49 SER N 1 1 3 30091 4 1 49 SER O O 8.660 -27.261 -2.054 1.00 . D D . 49 SER O 1 1 3 30092 4 1 49 SER OG O 9.906 -25.393 0.127 1.00 . D D . 49 SER OG 1 1 3 30093 4 1 50 GLN C C 8.031 -29.813 0.099 1.00 . D D . 50 GLN C 1 1 3 30094 4 1 50 GLN CA C 8.685 -29.959 -1.273 1.00 . D D . 50 GLN CA 1 1 3 30095 4 1 50 GLN CB C 9.058 -31.442 -1.544 1.00 . D D . 50 GLN CB 1 1 3 30096 4 1 50 GLN CD C 8.138 -33.807 -2.032 1.00 . D D . 50 GLN CD 1 1 3 30097 4 1 50 GLN CG C 7.819 -32.339 -1.773 1.00 . D D . 50 GLN CG 1 1 3 30098 4 1 50 GLN H H 10.744 -29.432 -1.174 1.00 . D D . 50 GLN H 1 1 3 30099 4 1 50 GLN HA H 7.975 -29.636 -2.038 1.00 . D D . 50 GLN HA 1 1 3 30100 4 1 50 GLN HB2 H 9.686 -31.490 -2.431 1.00 . D D . 50 GLN HB2 1 1 3 30101 4 1 50 GLN HB3 H 9.619 -31.833 -0.702 1.00 . D D . 50 GLN HB3 1 1 3 30102 4 1 50 GLN HE21 H 6.563 -33.958 -3.222 1.00 . D D . 50 GLN HE21 1 1 3 30103 4 1 50 GLN HE22 H 7.495 -35.393 -3.017 1.00 . D D . 50 GLN HE22 1 1 3 30104 4 1 50 GLN HG2 H 7.186 -32.290 -0.895 1.00 . D D . 50 GLN HG2 1 1 3 30105 4 1 50 GLN HG3 H 7.266 -31.949 -2.623 1.00 . D D . 50 GLN HG3 1 1 3 30106 4 1 50 GLN N N 9.851 -29.065 -1.342 1.00 . D D . 50 GLN N 1 1 3 30107 4 1 50 GLN NE2 N 7.317 -34.452 -2.838 1.00 . D D . 50 GLN NE2 1 1 3 30108 4 1 50 GLN O O 8.714 -29.892 1.128 1.00 . D D . 50 GLN O 1 1 3 30109 4 1 50 GLN OE1 O 9.110 -34.357 -1.516 1.00 . D D . 50 GLN OE1 1 1 3 30110 4 1 51 LEU C C 5.195 -30.564 1.779 1.00 . D D . 51 LEU C 1 1 3 30111 4 1 51 LEU CA C 5.955 -29.304 1.338 1.00 . D D . 51 LEU CA 1 1 3 30112 4 1 51 LEU CB C 4.984 -28.119 1.099 1.00 . D D . 51 LEU CB 1 1 3 30113 4 1 51 LEU CD1 C 4.556 -25.754 0.246 1.00 . D D . 51 LEU CD1 1 1 3 30114 4 1 51 LEU CD2 C 6.845 -26.321 1.203 1.00 . D D . 51 LEU CD2 1 1 3 30115 4 1 51 LEU CG C 5.613 -26.852 0.429 1.00 . D D . 51 LEU CG 1 1 3 30116 4 1 51 LEU H H 6.239 -29.588 -0.752 1.00 . D D . 51 LEU H 1 1 3 30117 4 1 51 LEU HA H 6.654 -29.028 2.126 1.00 . D D . 51 LEU HA 1 1 3 30118 4 1 51 LEU HB2 H 4.167 -28.466 0.468 1.00 . D D . 51 LEU HB2 1 1 3 30119 4 1 51 LEU HB3 H 4.566 -27.824 2.056 1.00 . D D . 51 LEU HB3 1 1 3 30120 4 1 51 LEU HD11 H 5.001 -24.897 -0.244 1.00 . D D . 51 LEU HD11 1 1 3 30121 4 1 51 LEU HD12 H 4.165 -25.448 1.209 1.00 . D D . 51 LEU HD12 1 1 3 30122 4 1 51 LEU HD13 H 3.746 -26.128 -0.366 1.00 . D D . 51 LEU HD13 1 1 3 30123 4 1 51 LEU HD21 H 7.589 -27.103 1.287 1.00 . D D . 51 LEU HD21 1 1 3 30124 4 1 51 LEU HD22 H 6.554 -25.997 2.192 1.00 . D D . 51 LEU HD22 1 1 3 30125 4 1 51 LEU HD23 H 7.277 -25.483 0.667 1.00 . D D . 51 LEU HD23 1 1 3 30126 4 1 51 LEU HG H 5.954 -27.126 -0.566 1.00 . D D . 51 LEU HG 1 1 3 30127 4 1 51 LEU N N 6.717 -29.575 0.105 1.00 . D D . 51 LEU N 1 1 3 30128 4 1 51 LEU O O 5.040 -30.825 2.978 1.00 . D D . 51 LEU O 1 1 3 30129 4 1 52 ALA C C 3.986 -33.378 -0.356 1.00 . D D . 52 ALA C 1 1 3 30130 4 1 52 ALA CA C 4.038 -32.606 0.965 1.00 . D D . 52 ALA CA 1 1 3 30131 4 1 52 ALA CB C 2.609 -32.385 1.512 1.00 . D D . 52 ALA CB 1 1 3 30132 4 1 52 ALA H H 4.895 -31.022 -0.141 1.00 . D D . 52 ALA H 1 1 3 30133 4 1 52 ALA HA H 4.595 -33.198 1.684 1.00 . D D . 52 ALA HA 1 1 3 30134 4 1 52 ALA HB1 H 2.063 -33.323 1.498 1.00 . D D . 52 ALA HB1 1 1 3 30135 4 1 52 ALA HB2 H 2.085 -31.656 0.907 1.00 . D D . 52 ALA HB2 1 1 3 30136 4 1 52 ALA HB3 H 2.668 -32.033 2.522 1.00 . D D . 52 ALA HB3 1 1 3 30137 4 1 52 ALA N N 4.743 -31.331 0.778 1.00 . D D . 52 ALA N 1 1 3 30138 4 1 52 ALA O O 4.551 -32.953 -1.375 1.00 . D D . 52 ALA O 1 1 3 30139 4 1 53 ASP C C 1.994 -34.600 -2.391 1.00 . D D . 53 ASP C 1 1 3 30140 4 1 53 ASP CA C 2.994 -35.340 -1.495 1.00 . D D . 53 ASP CA 1 1 3 30141 4 1 53 ASP CB C 2.450 -36.740 -1.092 1.00 . D D . 53 ASP CB 1 1 3 30142 4 1 53 ASP CG C 3.577 -37.693 -0.675 1.00 . D D . 53 ASP CG 1 1 3 30143 4 1 53 ASP H H 2.941 -34.806 0.564 1.00 . D D . 53 ASP H 1 1 3 30144 4 1 53 ASP HA H 3.930 -35.471 -2.043 1.00 . D D . 53 ASP HA 1 1 3 30145 4 1 53 ASP HB2 H 1.752 -36.631 -0.268 1.00 . D D . 53 ASP HB2 1 1 3 30146 4 1 53 ASP HB3 H 1.917 -37.186 -1.931 1.00 . D D . 53 ASP HB3 1 1 3 30147 4 1 53 ASP N N 3.287 -34.517 -0.309 1.00 . D D . 53 ASP N 1 1 3 30148 4 1 53 ASP O O 0.868 -34.323 -1.970 1.00 . D D . 53 ASP O 1 1 3 30149 4 1 53 ASP OD1 O 4.186 -38.303 -1.570 1.00 . D D . 53 ASP OD1 1 1 3 30150 4 1 53 ASP OD2 O 3.879 -37.814 0.527 1.00 . D D . 53 ASP OD2 1 1 3 30151 4 1 54 ASP C C 1.355 -32.061 -4.217 1.00 . D D . 54 ASP C 1 1 3 30152 4 1 54 ASP CA C 1.692 -33.508 -4.631 1.00 . D D . 54 ASP CA 1 1 3 30153 4 1 54 ASP CB C 0.455 -34.323 -5.104 1.00 . D D . 54 ASP CB 1 1 3 30154 4 1 54 ASP CG C 0.871 -35.581 -5.888 1.00 . D D . 54 ASP CG 1 1 3 30155 4 1 54 ASP H H 3.402 -34.442 -3.793 1.00 . D D . 54 ASP H 1 1 3 30156 4 1 54 ASP HA H 2.367 -33.421 -5.475 1.00 . D D . 54 ASP HA 1 1 3 30157 4 1 54 ASP HB2 H -0.133 -34.614 -4.238 1.00 . D D . 54 ASP HB2 1 1 3 30158 4 1 54 ASP HB3 H -0.164 -33.702 -5.745 1.00 . D D . 54 ASP HB3 1 1 3 30159 4 1 54 ASP N N 2.468 -34.228 -3.593 1.00 . D D . 54 ASP N 1 1 3 30160 4 1 54 ASP O O 0.490 -31.415 -4.805 1.00 . D D . 54 ASP O 1 1 3 30161 4 1 54 ASP OD1 O 1.098 -35.477 -7.113 1.00 . D D . 54 ASP OD1 1 1 3 30162 4 1 54 ASP OD2 O 1.025 -36.662 -5.277 1.00 . D D . 54 ASP OD2 1 1 3 30163 4 1 55 VAL C C 3.605 -29.681 -2.904 1.00 . D D . 55 VAL C 1 1 3 30164 4 1 55 VAL CA C 2.150 -30.146 -2.826 1.00 . D D . 55 VAL CA 1 1 3 30165 4 1 55 VAL CB C 1.622 -29.919 -1.365 1.00 . D D . 55 VAL CB 1 1 3 30166 4 1 55 VAL CG1 C 1.774 -28.432 -0.944 1.00 . D D . 55 VAL CG1 1 1 3 30167 4 1 55 VAL CG2 C 0.161 -30.408 -1.225 1.00 . D D . 55 VAL CG2 1 1 3 30168 4 1 55 VAL H H 2.695 -32.178 -2.745 1.00 . D D . 55 VAL H 1 1 3 30169 4 1 55 VAL HA H 1.540 -29.560 -3.518 1.00 . D D . 55 VAL HA 1 1 3 30170 4 1 55 VAL HB H 2.236 -30.514 -0.687 1.00 . D D . 55 VAL HB 1 1 3 30171 4 1 55 VAL HG11 H 1.610 -28.334 0.113 1.00 . D D . 55 VAL HG11 1 1 3 30172 4 1 55 VAL HG12 H 1.055 -27.819 -1.474 1.00 . D D . 55 VAL HG12 1 1 3 30173 4 1 55 VAL HG13 H 2.774 -28.082 -1.176 1.00 . D D . 55 VAL HG13 1 1 3 30174 4 1 55 VAL HG21 H -0.484 -29.837 -1.881 1.00 . D D . 55 VAL HG21 1 1 3 30175 4 1 55 VAL HG22 H -0.173 -30.286 -0.201 1.00 . D D . 55 VAL HG22 1 1 3 30176 4 1 55 VAL HG23 H 0.104 -31.457 -1.492 1.00 . D D . 55 VAL HG23 1 1 3 30177 4 1 55 VAL N N 2.113 -31.561 -3.226 1.00 . D D . 55 VAL N 1 1 3 30178 4 1 55 VAL O O 4.490 -30.265 -2.254 1.00 . D D . 55 VAL O 1 1 3 30179 4 1 56 TYR C C 5.163 -26.582 -3.980 1.00 . D D . 56 TYR C 1 1 3 30180 4 1 56 TYR CA C 5.197 -28.107 -3.892 1.00 . D D . 56 TYR CA 1 1 3 30181 4 1 56 TYR CB C 5.773 -28.731 -5.194 1.00 . D D . 56 TYR CB 1 1 3 30182 4 1 56 TYR CD1 C 8.090 -29.684 -4.751 1.00 . D D . 56 TYR CD1 1 1 3 30183 4 1 56 TYR CD2 C 7.952 -27.658 -5.996 1.00 . D D . 56 TYR CD2 1 1 3 30184 4 1 56 TYR CE1 C 9.461 -29.661 -4.855 1.00 . D D . 56 TYR CE1 1 1 3 30185 4 1 56 TYR CE2 C 9.323 -27.636 -6.102 1.00 . D D . 56 TYR CE2 1 1 3 30186 4 1 56 TYR CG C 7.299 -28.683 -5.318 1.00 . D D . 56 TYR CG 1 1 3 30187 4 1 56 TYR CZ C 10.071 -28.637 -5.528 1.00 . D D . 56 TYR CZ 1 1 3 30188 4 1 56 TYR H H 3.095 -28.147 -4.074 1.00 . D D . 56 TYR H 1 1 3 30189 4 1 56 TYR HA H 5.815 -28.399 -3.043 1.00 . D D . 56 TYR HA 1 1 3 30190 4 1 56 TYR HB2 H 5.478 -29.775 -5.237 1.00 . D D . 56 TYR HB2 1 1 3 30191 4 1 56 TYR HB3 H 5.343 -28.231 -6.061 1.00 . D D . 56 TYR HB3 1 1 3 30192 4 1 56 TYR HD1 H 7.609 -30.497 -4.219 1.00 . D D . 56 TYR HD1 1 1 3 30193 4 1 56 TYR HD2 H 7.366 -26.866 -6.448 1.00 . D D . 56 TYR HD2 1 1 3 30194 4 1 56 TYR HE1 H 10.051 -30.447 -4.404 1.00 . D D . 56 TYR HE1 1 1 3 30195 4 1 56 TYR HE2 H 9.811 -26.828 -6.632 1.00 . D D . 56 TYR HE2 1 1 3 30196 4 1 56 TYR HH H 11.752 -27.705 -5.588 1.00 . D D . 56 TYR HH 1 1 3 30197 4 1 56 TYR N N 3.848 -28.615 -3.662 1.00 . D D . 56 TYR N 1 1 3 30198 4 1 56 TYR O O 4.258 -26.004 -4.599 1.00 . D D . 56 TYR O 1 1 3 30199 4 1 56 TYR OH O 11.441 -28.614 -5.627 1.00 . D D . 56 TYR OH 1 1 3 30200 4 1 57 GLU C C 7.255 -24.110 -4.535 1.00 . D D . 57 GLU C 1 1 3 30201 4 1 57 GLU CA C 6.319 -24.498 -3.382 1.00 . D D . 57 GLU CA 1 1 3 30202 4 1 57 GLU CB C 6.906 -24.006 -2.047 1.00 . D D . 57 GLU CB 1 1 3 30203 4 1 57 GLU CD C 8.107 -22.086 -0.862 1.00 . D D . 57 GLU CD 1 1 3 30204 4 1 57 GLU CG C 7.204 -22.495 -2.018 1.00 . D D . 57 GLU CG 1 1 3 30205 4 1 57 GLU H H 6.797 -26.474 -2.836 1.00 . D D . 57 GLU H 1 1 3 30206 4 1 57 GLU HA H 5.343 -24.035 -3.528 1.00 . D D . 57 GLU HA 1 1 3 30207 4 1 57 GLU HB2 H 6.198 -24.230 -1.253 1.00 . D D . 57 GLU HB2 1 1 3 30208 4 1 57 GLU HB3 H 7.827 -24.547 -1.842 1.00 . D D . 57 GLU HB3 1 1 3 30209 4 1 57 GLU HG2 H 7.696 -22.213 -2.945 1.00 . D D . 57 GLU HG2 1 1 3 30210 4 1 57 GLU HG3 H 6.260 -21.958 -1.950 1.00 . D D . 57 GLU HG3 1 1 3 30211 4 1 57 GLU N N 6.148 -25.945 -3.345 1.00 . D D . 57 GLU N 1 1 3 30212 4 1 57 GLU O O 8.311 -24.719 -4.715 1.00 . D D . 57 GLU O 1 1 3 30213 4 1 57 GLU OE1 O 7.752 -21.171 -0.106 1.00 . D D . 57 GLU OE1 1 1 3 30214 4 1 57 GLU OE2 O 9.207 -22.665 -0.723 1.00 . D D . 57 GLU OE2 1 1 3 30215 4 1 58 VAL C C 7.990 -21.047 -5.890 1.00 . D D . 58 VAL C 1 1 3 30216 4 1 58 VAL CA C 7.652 -22.473 -6.350 1.00 . D D . 58 VAL CA 1 1 3 30217 4 1 58 VAL CB C 6.850 -22.460 -7.713 1.00 . D D . 58 VAL CB 1 1 3 30218 4 1 58 VAL CG1 C 7.570 -21.645 -8.816 1.00 . D D . 58 VAL CG1 1 1 3 30219 4 1 58 VAL CG2 C 6.557 -23.914 -8.175 1.00 . D D . 58 VAL CG2 1 1 3 30220 4 1 58 VAL H H 5.945 -22.741 -5.145 1.00 . D D . 58 VAL H 1 1 3 30221 4 1 58 VAL HA H 8.575 -23.041 -6.491 1.00 . D D . 58 VAL HA 1 1 3 30222 4 1 58 VAL HB H 5.890 -21.978 -7.531 1.00 . D D . 58 VAL HB 1 1 3 30223 4 1 58 VAL HG11 H 7.714 -20.626 -8.476 1.00 . D D . 58 VAL HG11 1 1 3 30224 4 1 58 VAL HG12 H 6.973 -21.634 -9.717 1.00 . D D . 58 VAL HG12 1 1 3 30225 4 1 58 VAL HG13 H 8.533 -22.089 -9.030 1.00 . D D . 58 VAL HG13 1 1 3 30226 4 1 58 VAL HG21 H 5.996 -24.435 -7.407 1.00 . D D . 58 VAL HG21 1 1 3 30227 4 1 58 VAL HG22 H 7.487 -24.439 -8.354 1.00 . D D . 58 VAL HG22 1 1 3 30228 4 1 58 VAL HG23 H 5.976 -23.902 -9.090 1.00 . D D . 58 VAL HG23 1 1 3 30229 4 1 58 VAL N N 6.845 -23.099 -5.301 1.00 . D D . 58 VAL N 1 1 3 30230 4 1 58 VAL O O 7.076 -20.268 -5.619 1.00 . D D . 58 VAL O 1 1 3 30231 4 1 59 VAL C C 10.576 -18.854 -6.593 1.00 . D D . 59 VAL C 1 1 3 30232 4 1 59 VAL CA C 9.748 -19.357 -5.412 1.00 . D D . 59 VAL CA 1 1 3 30233 4 1 59 VAL CB C 10.643 -19.286 -4.118 1.00 . D D . 59 VAL CB 1 1 3 30234 4 1 59 VAL CG1 C 10.880 -17.817 -3.679 1.00 . D D . 59 VAL CG1 1 1 3 30235 4 1 59 VAL CG2 C 10.073 -20.142 -2.974 1.00 . D D . 59 VAL CG2 1 1 3 30236 4 1 59 VAL H H 9.979 -21.428 -5.799 1.00 . D D . 59 VAL H 1 1 3 30237 4 1 59 VAL HA H 8.876 -18.715 -5.273 1.00 . D D . 59 VAL HA 1 1 3 30238 4 1 59 VAL HB H 11.620 -19.702 -4.366 1.00 . D D . 59 VAL HB 1 1 3 30239 4 1 59 VAL HG11 H 11.339 -17.262 -4.489 1.00 . D D . 59 VAL HG11 1 1 3 30240 4 1 59 VAL HG12 H 11.530 -17.789 -2.820 1.00 . D D . 59 VAL HG12 1 1 3 30241 4 1 59 VAL HG13 H 9.932 -17.353 -3.425 1.00 . D D . 59 VAL HG13 1 1 3 30242 4 1 59 VAL HG21 H 10.762 -20.141 -2.142 1.00 . D D . 59 VAL HG21 1 1 3 30243 4 1 59 VAL HG22 H 9.928 -21.160 -3.310 1.00 . D D . 59 VAL HG22 1 1 3 30244 4 1 59 VAL HG23 H 9.127 -19.740 -2.638 1.00 . D D . 59 VAL HG23 1 1 3 30245 4 1 59 VAL N N 9.293 -20.726 -5.718 1.00 . D D . 59 VAL N 1 1 3 30246 4 1 59 VAL O O 11.467 -19.569 -7.075 1.00 . D D . 59 VAL O 1 1 3 30247 4 1 60 LEU C C 11.452 -15.587 -7.679 1.00 . D D . 60 LEU C 1 1 3 30248 4 1 60 LEU CA C 11.092 -17.011 -8.111 1.00 . D D . 60 LEU CA 1 1 3 30249 4 1 60 LEU CB C 10.354 -17.035 -9.476 1.00 . D D . 60 LEU CB 1 1 3 30250 4 1 60 LEU CD1 C 12.484 -17.579 -10.820 1.00 . D D . 60 LEU CD1 1 1 3 30251 4 1 60 LEU CD2 C 10.412 -16.755 -12.018 1.00 . D D . 60 LEU CD2 1 1 3 30252 4 1 60 LEU CG C 11.234 -16.677 -10.722 1.00 . D D . 60 LEU CG 1 1 3 30253 4 1 60 LEU H H 9.538 -17.150 -6.678 1.00 . D D . 60 LEU H 1 1 3 30254 4 1 60 LEU HA H 12.023 -17.581 -8.213 1.00 . D D . 60 LEU HA 1 1 3 30255 4 1 60 LEU HB2 H 9.945 -18.031 -9.621 1.00 . D D . 60 LEU HB2 1 1 3 30256 4 1 60 LEU HB3 H 9.526 -16.335 -9.429 1.00 . D D . 60 LEU HB3 1 1 3 30257 4 1 60 LEU HD11 H 12.189 -18.620 -10.923 1.00 . D D . 60 LEU HD11 1 1 3 30258 4 1 60 LEU HD12 H 13.084 -17.465 -9.929 1.00 . D D . 60 LEU HD12 1 1 3 30259 4 1 60 LEU HD13 H 13.076 -17.288 -11.679 1.00 . D D . 60 LEU HD13 1 1 3 30260 4 1 60 LEU HD21 H 9.563 -16.089 -11.949 1.00 . D D . 60 LEU HD21 1 1 3 30261 4 1 60 LEU HD22 H 10.059 -17.767 -12.176 1.00 . D D . 60 LEU HD22 1 1 3 30262 4 1 60 LEU HD23 H 11.027 -16.457 -12.858 1.00 . D D . 60 LEU HD23 1 1 3 30263 4 1 60 LEU HG H 11.584 -15.656 -10.620 1.00 . D D . 60 LEU HG 1 1 3 30264 4 1 60 LEU N N 10.292 -17.644 -7.064 1.00 . D D . 60 LEU N 1 1 3 30265 4 1 60 LEU O O 10.565 -14.779 -7.351 1.00 . D D . 60 LEU O 1 1 3 30266 4 1 61 ARG C C 13.277 -13.145 -8.618 1.00 . D D . 61 ARG C 1 1 3 30267 4 1 61 ARG CA C 13.294 -13.987 -7.347 1.00 . D D . 61 ARG CA 1 1 3 30268 4 1 61 ARG CB C 14.743 -14.108 -6.798 1.00 . D D . 61 ARG CB 1 1 3 30269 4 1 61 ARG CD C 16.897 -12.918 -6.023 1.00 . D D . 61 ARG CD 1 1 3 30270 4 1 61 ARG CG C 15.397 -12.774 -6.359 1.00 . D D . 61 ARG CG 1 1 3 30271 4 1 61 ARG CZ C 17.837 -13.808 -3.868 1.00 . D D . 61 ARG CZ 1 1 3 30272 4 1 61 ARG H H 13.386 -16.024 -7.858 1.00 . D D . 61 ARG H 1 1 3 30273 4 1 61 ARG HA H 12.661 -13.518 -6.596 1.00 . D D . 61 ARG HA 1 1 3 30274 4 1 61 ARG HB2 H 14.732 -14.774 -5.942 1.00 . D D . 61 ARG HB2 1 1 3 30275 4 1 61 ARG HB3 H 15.367 -14.555 -7.568 1.00 . D D . 61 ARG HB3 1 1 3 30276 4 1 61 ARG HD2 H 17.435 -13.151 -6.933 1.00 . D D . 61 ARG HD2 1 1 3 30277 4 1 61 ARG HD3 H 17.256 -11.967 -5.639 1.00 . D D . 61 ARG HD3 1 1 3 30278 4 1 61 ARG HE H 16.881 -14.889 -5.266 1.00 . D D . 61 ARG HE 1 1 3 30279 4 1 61 ARG HG2 H 15.292 -12.050 -7.161 1.00 . D D . 61 ARG HG2 1 1 3 30280 4 1 61 ARG HG3 H 14.876 -12.399 -5.482 1.00 . D D . 61 ARG HG3 1 1 3 30281 4 1 61 ARG HH11 H 18.139 -11.803 -4.090 1.00 . D D . 61 ARG HH11 1 1 3 30282 4 1 61 ARG HH12 H 18.771 -12.491 -2.627 1.00 . D D . 61 ARG HH12 1 1 3 30283 4 1 61 ARG HH21 H 17.733 -15.769 -3.353 1.00 . D D . 61 ARG HH21 1 1 3 30284 4 1 61 ARG HH22 H 18.541 -14.739 -2.212 1.00 . D D . 61 ARG HH22 1 1 3 30285 4 1 61 ARG N N 12.757 -15.305 -7.653 1.00 . D D . 61 ARG N 1 1 3 30286 4 1 61 ARG NE N 17.181 -13.980 -5.034 1.00 . D D . 61 ARG NE 1 1 3 30287 4 1 61 ARG NH1 N 18.284 -12.604 -3.498 1.00 . D D . 61 ARG NH1 1 1 3 30288 4 1 61 ARG NH2 N 18.056 -14.856 -3.082 1.00 . D D . 61 ARG NH2 1 1 3 30289 4 1 61 ARG O O 14.081 -13.371 -9.529 1.00 . D D . 61 ARG O 1 1 3 30290 4 1 62 VAL C C 13.063 -10.017 -9.346 1.00 . D D . 62 VAL C 1 1 3 30291 4 1 62 VAL CA C 12.245 -11.227 -9.761 1.00 . D D . 62 VAL CA 1 1 3 30292 4 1 62 VAL CB C 10.766 -10.781 -10.065 1.00 . D D . 62 VAL CB 1 1 3 30293 4 1 62 VAL CG1 C 10.745 -9.617 -11.100 1.00 . D D . 62 VAL CG1 1 1 3 30294 4 1 62 VAL CG2 C 9.922 -11.999 -10.523 1.00 . D D . 62 VAL CG2 1 1 3 30295 4 1 62 VAL H H 11.651 -12.182 -7.979 1.00 . D D . 62 VAL H 1 1 3 30296 4 1 62 VAL HA H 12.671 -11.660 -10.672 1.00 . D D . 62 VAL HA 1 1 3 30297 4 1 62 VAL HB H 10.331 -10.403 -9.140 1.00 . D D . 62 VAL HB 1 1 3 30298 4 1 62 VAL HG11 H 9.756 -9.236 -11.240 1.00 . D D . 62 VAL HG11 1 1 3 30299 4 1 62 VAL HG12 H 11.136 -9.955 -12.047 1.00 . D D . 62 VAL HG12 1 1 3 30300 4 1 62 VAL HG13 H 11.360 -8.818 -10.729 1.00 . D D . 62 VAL HG13 1 1 3 30301 4 1 62 VAL HG21 H 10.444 -12.533 -11.301 1.00 . D D . 62 VAL HG21 1 1 3 30302 4 1 62 VAL HG22 H 8.962 -11.667 -10.902 1.00 . D D . 62 VAL HG22 1 1 3 30303 4 1 62 VAL HG23 H 9.759 -12.665 -9.684 1.00 . D D . 62 VAL HG23 1 1 3 30304 4 1 62 VAL N N 12.323 -12.213 -8.688 1.00 . D D . 62 VAL N 1 1 3 30305 4 1 62 VAL O O 12.893 -9.499 -8.240 1.00 . D D . 62 VAL O 1 1 3 30306 4 1 63 THR C C 14.566 -7.375 -11.065 1.00 . D D . 63 THR C 1 1 3 30307 4 1 63 THR CA C 14.804 -8.425 -9.980 1.00 . D D . 63 THR CA 1 1 3 30308 4 1 63 THR CB C 16.302 -8.846 -9.932 1.00 . D D . 63 THR CB 1 1 3 30309 4 1 63 THR CG2 C 17.209 -7.703 -9.472 1.00 . D D . 63 THR CG2 1 1 3 30310 4 1 63 THR H H 14.030 -10.038 -11.092 1.00 . D D . 63 THR H 1 1 3 30311 4 1 63 THR HA H 14.526 -7.999 -9.013 1.00 . D D . 63 THR HA 1 1 3 30312 4 1 63 THR HB H 16.609 -9.157 -10.931 1.00 . D D . 63 THR HB 1 1 3 30313 4 1 63 THR HG1 H 15.942 -10.712 -9.393 1.00 . D D . 63 THR HG1 1 1 3 30314 4 1 63 THR HG21 H 17.210 -6.916 -10.217 1.00 . D D . 63 THR HG21 1 1 3 30315 4 1 63 THR HG22 H 18.214 -8.067 -9.333 1.00 . D D . 63 THR HG22 1 1 3 30316 4 1 63 THR HG23 H 16.846 -7.304 -8.533 1.00 . D D . 63 THR HG23 1 1 3 30317 4 1 63 THR N N 13.951 -9.576 -10.230 1.00 . D D . 63 THR N 1 1 3 30318 4 1 63 THR O O 14.343 -7.711 -12.227 1.00 . D D . 63 THR O 1 1 3 30319 4 1 63 THR OG1 O 16.450 -9.969 -9.049 1.00 . D D . 63 THR OG1 1 1 3 30320 4 1 64 VAL C C 15.315 -3.842 -11.077 1.00 . D D . 64 VAL C 1 1 3 30321 4 1 64 VAL CA C 14.286 -4.933 -11.446 1.00 . D D . 64 VAL CA 1 1 3 30322 4 1 64 VAL CB C 12.822 -4.420 -11.127 1.00 . D D . 64 VAL CB 1 1 3 30323 4 1 64 VAL CG1 C 12.499 -3.081 -11.826 1.00 . D D . 64 VAL CG1 1 1 3 30324 4 1 64 VAL CG2 C 11.742 -5.505 -11.409 1.00 . D D . 64 VAL CG2 1 1 3 30325 4 1 64 VAL H H 14.874 -5.960 -9.729 1.00 . D D . 64 VAL H 1 1 3 30326 4 1 64 VAL HA H 14.364 -5.178 -12.504 1.00 . D D . 64 VAL HA 1 1 3 30327 4 1 64 VAL HB H 12.787 -4.222 -10.055 1.00 . D D . 64 VAL HB 1 1 3 30328 4 1 64 VAL HG11 H 13.150 -2.302 -11.443 1.00 . D D . 64 VAL HG11 1 1 3 30329 4 1 64 VAL HG12 H 11.469 -2.803 -11.640 1.00 . D D . 64 VAL HG12 1 1 3 30330 4 1 64 VAL HG13 H 12.652 -3.178 -12.875 1.00 . D D . 64 VAL HG13 1 1 3 30331 4 1 64 VAL HG21 H 11.991 -6.406 -10.862 1.00 . D D . 64 VAL HG21 1 1 3 30332 4 1 64 VAL HG22 H 11.663 -5.749 -12.446 1.00 . D D . 64 VAL HG22 1 1 3 30333 4 1 64 VAL HG23 H 10.779 -5.150 -11.064 1.00 . D D . 64 VAL HG23 1 1 3 30334 4 1 64 VAL N N 14.598 -6.113 -10.645 1.00 . D D . 64 VAL N 1 1 3 30335 4 1 64 VAL O O 15.208 -3.216 -10.020 1.00 . D D . 64 VAL O 1 1 3 30336 4 1 65 THR C C 16.976 -1.428 -12.668 1.00 . D D . 65 THR C 1 1 3 30337 4 1 65 THR CA C 17.330 -2.593 -11.733 1.00 . D D . 65 THR CA 1 1 3 30338 4 1 65 THR CB C 18.776 -3.104 -12.023 1.00 . D D . 65 THR CB 1 1 3 30339 4 1 65 THR CG2 C 19.831 -1.999 -11.801 1.00 . D D . 65 THR CG2 1 1 3 30340 4 1 65 THR H H 16.435 -4.256 -12.673 1.00 . D D . 65 THR H 1 1 3 30341 4 1 65 THR HA H 17.289 -2.250 -10.694 1.00 . D D . 65 THR HA 1 1 3 30342 4 1 65 THR HB H 18.828 -3.428 -13.059 1.00 . D D . 65 THR HB 1 1 3 30343 4 1 65 THR HG1 H 18.620 -4.144 -10.340 1.00 . D D . 65 THR HG1 1 1 3 30344 4 1 65 THR HG21 H 20.805 -2.381 -12.038 1.00 . D D . 65 THR HG21 1 1 3 30345 4 1 65 THR HG22 H 19.814 -1.680 -10.768 1.00 . D D . 65 THR HG22 1 1 3 30346 4 1 65 THR HG23 H 19.614 -1.150 -12.439 1.00 . D D . 65 THR HG23 1 1 3 30347 4 1 65 THR N N 16.339 -3.658 -11.911 1.00 . D D . 65 THR N 1 1 3 30348 4 1 65 THR O O 17.067 -1.553 -13.888 1.00 . D D . 65 THR O 1 1 3 30349 4 1 65 THR OG1 O 19.075 -4.237 -11.183 1.00 . D D . 65 THR OG1 1 1 3 30350 4 1 66 ALA C C 17.009 2.041 -12.616 1.00 . D D . 66 ALA C 1 1 3 30351 4 1 66 ALA CA C 16.069 0.860 -12.806 1.00 . D D . 66 ALA CA 1 1 3 30352 4 1 66 ALA CB C 14.668 1.190 -12.311 1.00 . D D . 66 ALA CB 1 1 3 30353 4 1 66 ALA H H 16.654 -0.251 -11.101 1.00 . D D . 66 ALA H 1 1 3 30354 4 1 66 ALA HA H 16.005 0.620 -13.869 1.00 . D D . 66 ALA HA 1 1 3 30355 4 1 66 ALA HB1 H 14.274 2.039 -12.844 1.00 . D D . 66 ALA HB1 1 1 3 30356 4 1 66 ALA HB2 H 14.696 1.424 -11.252 1.00 . D D . 66 ALA HB2 1 1 3 30357 4 1 66 ALA HB3 H 14.015 0.341 -12.469 1.00 . D D . 66 ALA HB3 1 1 3 30358 4 1 66 ALA N N 16.578 -0.309 -12.076 1.00 . D D . 66 ALA N 1 1 3 30359 4 1 66 ALA O O 17.518 2.259 -11.505 1.00 . D D . 66 ALA O 1 1 3 30360 4 1 67 SER C C 17.730 5.077 -14.587 1.00 . D D . 67 SER C 1 1 3 30361 4 1 67 SER CA C 18.181 3.913 -13.688 1.00 . D D . 67 SER CA 1 1 3 30362 4 1 67 SER CB C 19.565 3.354 -14.110 1.00 . D D . 67 SER CB 1 1 3 30363 4 1 67 SER H H 16.717 2.625 -14.511 1.00 . D D . 67 SER H 1 1 3 30364 4 1 67 SER HA H 18.253 4.292 -12.664 1.00 . D D . 67 SER HA 1 1 3 30365 4 1 67 SER HB2 H 20.253 4.170 -14.299 1.00 . D D . 67 SER HB2 1 1 3 30366 4 1 67 SER HB3 H 19.964 2.738 -13.312 1.00 . D D . 67 SER HB3 1 1 3 30367 4 1 67 SER HG H 19.092 3.077 -16.002 1.00 . D D . 67 SER HG 1 1 3 30368 4 1 67 SER N N 17.212 2.817 -13.687 1.00 . D D . 67 SER N 1 1 3 30369 4 1 67 SER O O 17.363 4.879 -15.750 1.00 . D D . 67 SER O 1 1 3 30370 4 1 67 SER OG O 19.469 2.555 -15.286 1.00 . D D . 67 SER OG 1 1 3 30371 4 1 68 LEU C C 18.794 8.206 -15.098 1.00 . D D . 68 LEU C 1 1 3 30372 4 1 68 LEU CA C 17.461 7.553 -14.680 1.00 . D D . 68 LEU CA 1 1 3 30373 4 1 68 LEU CB C 16.669 8.470 -13.711 1.00 . D D . 68 LEU CB 1 1 3 30374 4 1 68 LEU CD1 C 14.677 8.687 -12.091 1.00 . D D . 68 LEU CD1 1 1 3 30375 4 1 68 LEU CD2 C 14.267 8.268 -14.560 1.00 . D D . 68 LEU CD2 1 1 3 30376 4 1 68 LEU CG C 15.210 8.016 -13.376 1.00 . D D . 68 LEU CG 1 1 3 30377 4 1 68 LEU H H 17.996 6.329 -13.049 1.00 . D D . 68 LEU H 1 1 3 30378 4 1 68 LEU HA H 16.851 7.352 -15.564 1.00 . D D . 68 LEU HA 1 1 3 30379 4 1 68 LEU HB2 H 17.230 8.527 -12.783 1.00 . D D . 68 LEU HB2 1 1 3 30380 4 1 68 LEU HB3 H 16.625 9.471 -14.134 1.00 . D D . 68 LEU HB3 1 1 3 30381 4 1 68 LEU HD11 H 14.821 9.752 -12.140 1.00 . D D . 68 LEU HD11 1 1 3 30382 4 1 68 LEU HD12 H 15.222 8.305 -11.245 1.00 . D D . 68 LEU HD12 1 1 3 30383 4 1 68 LEU HD13 H 13.626 8.469 -11.964 1.00 . D D . 68 LEU HD13 1 1 3 30384 4 1 68 LEU HD21 H 14.235 9.327 -14.795 1.00 . D D . 68 LEU HD21 1 1 3 30385 4 1 68 LEU HD22 H 13.272 7.927 -14.308 1.00 . D D . 68 LEU HD22 1 1 3 30386 4 1 68 LEU HD23 H 14.617 7.721 -15.425 1.00 . D D . 68 LEU HD23 1 1 3 30387 4 1 68 LEU HG H 15.215 6.947 -13.194 1.00 . D D . 68 LEU HG 1 1 3 30388 4 1 68 LEU N N 17.752 6.286 -13.999 1.00 . D D . 68 LEU N 1 1 3 30389 4 1 68 LEU O O 19.606 8.583 -14.234 1.00 . D D . 68 LEU O 1 1 3 30390 4 1 69 GLY C C 21.397 7.864 -16.829 1.00 . D D . 69 GLY C 1 1 3 30391 4 1 69 GLY CA C 20.243 8.838 -16.986 1.00 . D D . 69 GLY CA 1 1 3 30392 4 1 69 GLY H H 18.293 8.041 -17.023 1.00 . D D . 69 GLY H 1 1 3 30393 4 1 69 GLY HA2 H 20.083 9.019 -18.040 1.00 . D D . 69 GLY HA2 1 1 3 30394 4 1 69 GLY HA3 H 20.490 9.778 -16.509 1.00 . D D . 69 GLY HA3 1 1 3 30395 4 1 69 GLY N N 19.005 8.318 -16.418 1.00 . D D . 69 GLY N 1 1 3 30396 4 1 69 GLY O O 21.306 6.728 -17.287 1.00 . D D . 69 GLY O 1 1 3 30397 4 1 70 GLU C C 23.832 7.029 -14.479 1.00 . D D . 70 GLU C 1 1 3 30398 4 1 70 GLU CA C 23.684 7.470 -15.953 1.00 . D D . 70 GLU CA 1 1 3 30399 4 1 70 GLU CB C 24.958 8.246 -16.414 1.00 . D D . 70 GLU CB 1 1 3 30400 4 1 70 GLU CD C 24.404 10.579 -15.405 1.00 . D D . 70 GLU CD 1 1 3 30401 4 1 70 GLU CG C 25.411 9.421 -15.508 1.00 . D D . 70 GLU CG 1 1 3 30402 4 1 70 GLU H H 22.439 9.191 -15.772 1.00 . D D . 70 GLU H 1 1 3 30403 4 1 70 GLU HA H 23.593 6.571 -16.558 1.00 . D D . 70 GLU HA 1 1 3 30404 4 1 70 GLU HB2 H 25.783 7.542 -16.475 1.00 . D D . 70 GLU HB2 1 1 3 30405 4 1 70 GLU HB3 H 24.780 8.639 -17.409 1.00 . D D . 70 GLU HB3 1 1 3 30406 4 1 70 GLU HG2 H 25.592 9.029 -14.514 1.00 . D D . 70 GLU HG2 1 1 3 30407 4 1 70 GLU HG3 H 26.349 9.808 -15.895 1.00 . D D . 70 GLU HG3 1 1 3 30408 4 1 70 GLU N N 22.467 8.293 -16.153 1.00 . D D . 70 GLU N 1 1 3 30409 4 1 70 GLU O O 24.837 6.412 -14.120 1.00 . D D . 70 GLU O 1 1 3 30410 4 1 70 GLU OE1 O 23.512 10.537 -14.526 1.00 . D D . 70 GLU OE1 1 1 3 30411 4 1 70 GLU OE2 O 24.470 11.517 -16.223 1.00 . D D . 70 GLU OE2 1 1 3 30412 4 1 71 GLU C C 21.587 6.106 -11.885 1.00 . D D . 71 GLU C 1 1 3 30413 4 1 71 GLU CA C 22.826 6.957 -12.200 1.00 . D D . 71 GLU CA 1 1 3 30414 4 1 71 GLU CB C 22.861 8.220 -11.285 1.00 . D D . 71 GLU CB 1 1 3 30415 4 1 71 GLU CD C 21.628 10.285 -10.339 1.00 . D D . 71 GLU CD 1 1 3 30416 4 1 71 GLU CG C 21.531 8.999 -11.184 1.00 . D D . 71 GLU CG 1 1 3 30417 4 1 71 GLU H H 22.047 7.811 -13.988 1.00 . D D . 71 GLU H 1 1 3 30418 4 1 71 GLU HA H 23.711 6.352 -12.000 1.00 . D D . 71 GLU HA 1 1 3 30419 4 1 71 GLU HB2 H 23.143 7.910 -10.285 1.00 . D D . 71 GLU HB2 1 1 3 30420 4 1 71 GLU HB3 H 23.622 8.898 -11.658 1.00 . D D . 71 GLU HB3 1 1 3 30421 4 1 71 GLU HG2 H 21.214 9.269 -12.186 1.00 . D D . 71 GLU HG2 1 1 3 30422 4 1 71 GLU HG3 H 20.778 8.345 -10.750 1.00 . D D . 71 GLU HG3 1 1 3 30423 4 1 71 GLU N N 22.824 7.332 -13.634 1.00 . D D . 71 GLU N 1 1 3 30424 4 1 71 GLU O O 20.609 6.106 -12.652 1.00 . D D . 71 GLU O 1 1 3 30425 4 1 71 GLU OE1 O 21.171 10.298 -9.184 1.00 . D D . 71 GLU OE1 1 1 3 30426 4 1 71 GLU OE2 O 22.170 11.292 -10.845 1.00 . D D . 71 GLU OE2 1 1 3 30427 4 1 72 THR C C 19.326 5.350 -9.854 1.00 . D D . 72 THR C 1 1 3 30428 4 1 72 THR CA C 20.559 4.533 -10.286 1.00 . D D . 72 THR CA 1 1 3 30429 4 1 72 THR CB C 21.051 3.641 -9.099 1.00 . D D . 72 THR CB 1 1 3 30430 4 1 72 THR CG2 C 19.971 2.659 -8.606 1.00 . D D . 72 THR CG2 1 1 3 30431 4 1 72 THR H H 22.443 5.475 -10.192 1.00 . D D . 72 THR H 1 1 3 30432 4 1 72 THR HA H 20.289 3.877 -11.113 1.00 . D D . 72 THR HA 1 1 3 30433 4 1 72 THR HB H 21.334 4.290 -8.273 1.00 . D D . 72 THR HB 1 1 3 30434 4 1 72 THR HG1 H 22.086 1.965 -9.341 1.00 . D D . 72 THR HG1 1 1 3 30435 4 1 72 THR HG21 H 19.201 3.179 -8.061 1.00 . D D . 72 THR HG21 1 1 3 30436 4 1 72 THR HG22 H 20.416 1.915 -7.958 1.00 . D D . 72 THR HG22 1 1 3 30437 4 1 72 THR HG23 H 19.526 2.165 -9.454 1.00 . D D . 72 THR HG23 1 1 3 30438 4 1 72 THR N N 21.639 5.405 -10.746 1.00 . D D . 72 THR N 1 1 3 30439 4 1 72 THR O O 19.443 6.335 -9.116 1.00 . D D . 72 THR O 1 1 3 30440 4 1 72 THR OG1 O 22.215 2.906 -9.514 1.00 . D D . 72 THR OG1 1 1 3 30441 4 1 73 ALA C C 16.462 4.731 -8.624 1.00 . D D . 73 ALA C 1 1 3 30442 4 1 73 ALA CA C 16.869 5.474 -9.894 1.00 . D D . 73 ALA CA 1 1 3 30443 4 1 73 ALA CB C 15.815 5.333 -11.006 1.00 . D D . 73 ALA CB 1 1 3 30444 4 1 73 ALA H H 18.148 4.185 -10.962 1.00 . D D . 73 ALA H 1 1 3 30445 4 1 73 ALA HA H 16.997 6.537 -9.670 1.00 . D D . 73 ALA HA 1 1 3 30446 4 1 73 ALA HB1 H 14.920 5.860 -10.731 1.00 . D D . 73 ALA HB1 1 1 3 30447 4 1 73 ALA HB2 H 15.581 4.288 -11.171 1.00 . D D . 73 ALA HB2 1 1 3 30448 4 1 73 ALA HB3 H 16.196 5.757 -11.919 1.00 . D D . 73 ALA HB3 1 1 3 30449 4 1 73 ALA N N 18.151 4.925 -10.330 1.00 . D D . 73 ALA N 1 1 3 30450 4 1 73 ALA O O 16.532 5.269 -7.516 1.00 . D D . 73 ALA O 1 1 3 30451 4 1 74 PHE C C 16.126 1.100 -8.040 1.00 . D D . 74 PHE C 1 1 3 30452 4 1 74 PHE CA C 15.724 2.544 -7.726 1.00 . D D . 74 PHE CA 1 1 3 30453 4 1 74 PHE CB C 14.202 2.647 -7.459 1.00 . D D . 74 PHE CB 1 1 3 30454 4 1 74 PHE CD1 C 12.896 0.972 -8.898 1.00 . D D . 74 PHE CD1 1 1 3 30455 4 1 74 PHE CD2 C 12.810 3.289 -9.502 1.00 . D D . 74 PHE CD2 1 1 3 30456 4 1 74 PHE CE1 C 12.055 0.666 -9.948 1.00 . D D . 74 PHE CE1 1 1 3 30457 4 1 74 PHE CE2 C 11.969 2.979 -10.553 1.00 . D D . 74 PHE CE2 1 1 3 30458 4 1 74 PHE CG C 13.291 2.295 -8.651 1.00 . D D . 74 PHE CG 1 1 3 30459 4 1 74 PHE CZ C 11.588 1.673 -10.773 1.00 . D D . 74 PHE CZ 1 1 3 30460 4 1 74 PHE H H 16.184 3.071 -9.719 1.00 . D D . 74 PHE H 1 1 3 30461 4 1 74 PHE HA H 16.257 2.849 -6.826 1.00 . D D . 74 PHE HA 1 1 3 30462 4 1 74 PHE HB2 H 13.946 1.980 -6.642 1.00 . D D . 74 PHE HB2 1 1 3 30463 4 1 74 PHE HB3 H 13.976 3.664 -7.143 1.00 . D D . 74 PHE HB3 1 1 3 30464 4 1 74 PHE HD1 H 13.257 0.184 -8.256 1.00 . D D . 74 PHE HD1 1 1 3 30465 4 1 74 PHE HD2 H 13.113 4.320 -9.348 1.00 . D D . 74 PHE HD2 1 1 3 30466 4 1 74 PHE HE1 H 11.765 -0.369 -10.136 1.00 . D D . 74 PHE HE1 1 1 3 30467 4 1 74 PHE HE2 H 11.597 3.764 -11.201 1.00 . D D . 74 PHE HE2 1 1 3 30468 4 1 74 PHE HZ H 10.923 1.433 -11.593 1.00 . D D . 74 PHE HZ 1 1 3 30469 4 1 74 PHE N N 16.133 3.442 -8.810 1.00 . D D . 74 PHE N 1 1 3 30470 4 1 74 PHE O O 16.466 0.759 -9.182 1.00 . D D . 74 PHE O 1 1 3 30471 4 1 75 LEU C C 15.366 -1.991 -6.382 1.00 . D D . 75 LEU C 1 1 3 30472 4 1 75 LEU CA C 16.461 -1.147 -7.034 1.00 . D D . 75 LEU CA 1 1 3 30473 4 1 75 LEU CB C 17.800 -1.311 -6.267 1.00 . D D . 75 LEU CB 1 1 3 30474 4 1 75 LEU CD1 C 20.220 -0.585 -5.876 1.00 . D D . 75 LEU CD1 1 1 3 30475 4 1 75 LEU CD2 C 19.330 -0.790 -8.258 1.00 . D D . 75 LEU CD2 1 1 3 30476 4 1 75 LEU CG C 18.989 -0.455 -6.788 1.00 . D D . 75 LEU CG 1 1 3 30477 4 1 75 LEU H H 15.659 0.596 -6.170 1.00 . D D . 75 LEU H 1 1 3 30478 4 1 75 LEU HA H 16.599 -1.460 -8.069 1.00 . D D . 75 LEU HA 1 1 3 30479 4 1 75 LEU HB2 H 17.626 -1.044 -5.225 1.00 . D D . 75 LEU HB2 1 1 3 30480 4 1 75 LEU HB3 H 18.093 -2.355 -6.298 1.00 . D D . 75 LEU HB3 1 1 3 30481 4 1 75 LEU HD11 H 21.020 0.038 -6.253 1.00 . D D . 75 LEU HD11 1 1 3 30482 4 1 75 LEU HD12 H 20.552 -1.616 -5.844 1.00 . D D . 75 LEU HD12 1 1 3 30483 4 1 75 LEU HD13 H 19.961 -0.262 -4.876 1.00 . D D . 75 LEU HD13 1 1 3 30484 4 1 75 LEU HD21 H 19.621 -1.814 -8.348 1.00 . D D . 75 LEU HD21 1 1 3 30485 4 1 75 LEU HD22 H 20.139 -0.159 -8.597 1.00 . D D . 75 LEU HD22 1 1 3 30486 4 1 75 LEU HD23 H 18.462 -0.610 -8.885 1.00 . D D . 75 LEU HD23 1 1 3 30487 4 1 75 LEU HG H 18.690 0.589 -6.761 1.00 . D D . 75 LEU HG 1 1 3 30488 4 1 75 LEU N N 16.038 0.255 -7.006 1.00 . D D . 75 LEU N 1 1 3 30489 4 1 75 LEU O O 15.131 -1.890 -5.188 1.00 . D D . 75 LEU O 1 1 3 30490 4 1 76 CYS C C 14.060 -5.144 -6.893 1.00 . D D . 76 CYS C 1 1 3 30491 4 1 76 CYS CA C 13.617 -3.688 -6.738 1.00 . D D . 76 CYS CA 1 1 3 30492 4 1 76 CYS CB C 12.340 -3.380 -7.564 1.00 . D D . 76 CYS CB 1 1 3 30493 4 1 76 CYS H H 14.965 -2.844 -8.114 1.00 . D D . 76 CYS H 1 1 3 30494 4 1 76 CYS HA H 13.411 -3.491 -5.684 1.00 . D D . 76 CYS HA 1 1 3 30495 4 1 76 CYS HB2 H 12.620 -3.139 -8.584 1.00 . D D . 76 CYS HB2 1 1 3 30496 4 1 76 CYS HB3 H 11.683 -4.236 -7.588 1.00 . D D . 76 CYS HB3 1 1 3 30497 4 1 76 CYS HG H 11.067 -2.274 -5.676 1.00 . D D . 76 CYS HG 1 1 3 30498 4 1 76 CYS N N 14.707 -2.814 -7.178 1.00 . D D . 76 CYS N 1 1 3 30499 4 1 76 CYS O O 14.645 -5.505 -7.905 1.00 . D D . 76 CYS O 1 1 3 30500 4 1 76 CYS SG S 11.392 -1.983 -6.931 1.00 . D D . 76 CYS SG 1 1 3 30501 4 1 77 GLU C C 13.139 -8.057 -4.897 1.00 . D D . 77 GLU C 1 1 3 30502 4 1 77 GLU CA C 14.110 -7.390 -5.878 1.00 . D D . 77 GLU CA 1 1 3 30503 4 1 77 GLU CB C 15.597 -7.646 -5.491 1.00 . D D . 77 GLU CB 1 1 3 30504 4 1 77 GLU CD C 17.573 -9.294 -5.408 1.00 . D D . 77 GLU CD 1 1 3 30505 4 1 77 GLU CG C 16.064 -9.103 -5.665 1.00 . D D . 77 GLU CG 1 1 3 30506 4 1 77 GLU H H 13.453 -5.567 -5.035 1.00 . D D . 77 GLU H 1 1 3 30507 4 1 77 GLU HA H 13.933 -7.770 -6.890 1.00 . D D . 77 GLU HA 1 1 3 30508 4 1 77 GLU HB2 H 16.223 -7.011 -6.108 1.00 . D D . 77 GLU HB2 1 1 3 30509 4 1 77 GLU HB3 H 15.744 -7.361 -4.450 1.00 . D D . 77 GLU HB3 1 1 3 30510 4 1 77 GLU HG2 H 15.505 -9.727 -4.974 1.00 . D D . 77 GLU HG2 1 1 3 30511 4 1 77 GLU HG3 H 15.842 -9.424 -6.681 1.00 . D D . 77 GLU HG3 1 1 3 30512 4 1 77 GLU N N 13.827 -5.954 -5.858 1.00 . D D . 77 GLU N 1 1 3 30513 4 1 77 GLU O O 13.146 -7.737 -3.709 1.00 . D D . 77 GLU O 1 1 3 30514 4 1 77 GLU OE1 O 17.956 -9.812 -4.336 1.00 . D D . 77 GLU OE1 1 1 3 30515 4 1 77 GLU OE2 O 18.387 -8.917 -6.284 1.00 . D D . 77 GLU OE2 1 1 3 30516 4 1 78 VAL C C 11.318 -11.132 -4.869 1.00 . D D . 78 VAL C 1 1 3 30517 4 1 78 VAL CA C 11.232 -9.623 -4.623 1.00 . D D . 78 VAL CA 1 1 3 30518 4 1 78 VAL CB C 9.776 -9.121 -5.015 1.00 . D D . 78 VAL CB 1 1 3 30519 4 1 78 VAL CG1 C 8.684 -9.860 -4.188 1.00 . D D . 78 VAL CG1 1 1 3 30520 4 1 78 VAL CG2 C 9.629 -7.582 -4.874 1.00 . D D . 78 VAL CG2 1 1 3 30521 4 1 78 VAL H H 12.367 -9.187 -6.349 1.00 . D D . 78 VAL H 1 1 3 30522 4 1 78 VAL HA H 11.395 -9.417 -3.560 1.00 . D D . 78 VAL HA 1 1 3 30523 4 1 78 VAL HB H 9.610 -9.367 -6.066 1.00 . D D . 78 VAL HB 1 1 3 30524 4 1 78 VAL HG11 H 8.665 -10.908 -4.462 1.00 . D D . 78 VAL HG11 1 1 3 30525 4 1 78 VAL HG12 H 7.713 -9.427 -4.382 1.00 . D D . 78 VAL HG12 1 1 3 30526 4 1 78 VAL HG13 H 8.911 -9.781 -3.133 1.00 . D D . 78 VAL HG13 1 1 3 30527 4 1 78 VAL HG21 H 8.651 -7.274 -5.228 1.00 . D D . 78 VAL HG21 1 1 3 30528 4 1 78 VAL HG22 H 10.390 -7.076 -5.462 1.00 . D D . 78 VAL HG22 1 1 3 30529 4 1 78 VAL HG23 H 9.735 -7.294 -3.840 1.00 . D D . 78 VAL HG23 1 1 3 30530 4 1 78 VAL N N 12.284 -8.955 -5.405 1.00 . D D . 78 VAL N 1 1 3 30531 4 1 78 VAL O O 11.224 -11.576 -6.021 1.00 . D D . 78 VAL O 1 1 3 30532 4 1 79 GLN C C 9.909 -13.745 -3.591 1.00 . D D . 79 GLN C 1 1 3 30533 4 1 79 GLN CA C 11.373 -13.374 -3.853 1.00 . D D . 79 GLN CA 1 1 3 30534 4 1 79 GLN CB C 12.338 -14.068 -2.858 1.00 . D D . 79 GLN CB 1 1 3 30535 4 1 79 GLN CD C 14.769 -14.622 -2.255 1.00 . D D . 79 GLN CD 1 1 3 30536 4 1 79 GLN CG C 13.824 -13.896 -3.211 1.00 . D D . 79 GLN CG 1 1 3 30537 4 1 79 GLN H H 11.715 -11.497 -2.935 1.00 . D D . 79 GLN H 1 1 3 30538 4 1 79 GLN HA H 11.627 -13.692 -4.865 1.00 . D D . 79 GLN HA 1 1 3 30539 4 1 79 GLN HB2 H 12.174 -13.654 -1.869 1.00 . D D . 79 GLN HB2 1 1 3 30540 4 1 79 GLN HB3 H 12.118 -15.132 -2.827 1.00 . D D . 79 GLN HB3 1 1 3 30541 4 1 79 GLN HE21 H 15.051 -12.970 -1.191 1.00 . D D . 79 GLN HE21 1 1 3 30542 4 1 79 GLN HE22 H 15.897 -14.372 -0.637 1.00 . D D . 79 GLN HE22 1 1 3 30543 4 1 79 GLN HG2 H 13.991 -14.280 -4.212 1.00 . D D . 79 GLN HG2 1 1 3 30544 4 1 79 GLN HG3 H 14.061 -12.836 -3.203 1.00 . D D . 79 GLN HG3 1 1 3 30545 4 1 79 GLN N N 11.497 -11.917 -3.796 1.00 . D D . 79 GLN N 1 1 3 30546 4 1 79 GLN NE2 N 15.291 -13.921 -1.263 1.00 . D D . 79 GLN NE2 1 1 3 30547 4 1 79 GLN O O 9.483 -13.935 -2.441 1.00 . D D . 79 GLN O 1 1 3 30548 4 1 79 GLN OE1 O 15.059 -15.801 -2.434 1.00 . D D . 79 GLN OE1 1 1 3 30549 4 1 80 GLN C C 7.581 -15.629 -4.663 1.00 . D D . 80 GLN C 1 1 3 30550 4 1 80 GLN CA C 7.724 -14.093 -4.692 1.00 . D D . 80 GLN CA 1 1 3 30551 4 1 80 GLN CB C 7.047 -13.475 -5.954 1.00 . D D . 80 GLN CB 1 1 3 30552 4 1 80 GLN CD C 4.776 -12.808 -4.942 1.00 . D D . 80 GLN CD 1 1 3 30553 4 1 80 GLN CG C 5.515 -13.638 -5.995 1.00 . D D . 80 GLN CG 1 1 3 30554 4 1 80 GLN H H 9.565 -13.549 -5.552 1.00 . D D . 80 GLN H 1 1 3 30555 4 1 80 GLN HA H 7.266 -13.669 -3.795 1.00 . D D . 80 GLN HA 1 1 3 30556 4 1 80 GLN HB2 H 7.272 -12.412 -5.980 1.00 . D D . 80 GLN HB2 1 1 3 30557 4 1 80 GLN HB3 H 7.466 -13.928 -6.848 1.00 . D D . 80 GLN HB3 1 1 3 30558 4 1 80 GLN HE21 H 5.991 -11.249 -5.212 1.00 . D D . 80 GLN HE21 1 1 3 30559 4 1 80 GLN HE22 H 4.752 -11.043 -4.031 1.00 . D D . 80 GLN HE22 1 1 3 30560 4 1 80 GLN HG2 H 5.158 -13.327 -6.971 1.00 . D D . 80 GLN HG2 1 1 3 30561 4 1 80 GLN HG3 H 5.271 -14.687 -5.850 1.00 . D D . 80 GLN HG3 1 1 3 30562 4 1 80 GLN N N 9.142 -13.759 -4.691 1.00 . D D . 80 GLN N 1 1 3 30563 4 1 80 GLN NE2 N 5.220 -11.574 -4.706 1.00 . D D . 80 GLN NE2 1 1 3 30564 4 1 80 GLN O O 7.960 -16.303 -5.625 1.00 . D D . 80 GLN O 1 1 3 30565 4 1 80 GLN OE1 O 3.769 -13.240 -4.395 1.00 . D D . 80 GLN OE1 1 1 3 30566 4 1 81 GLY C C 5.461 -17.988 -3.203 1.00 . D D . 81 GLY C 1 1 3 30567 4 1 81 GLY CA C 6.927 -17.609 -3.332 1.00 . D D . 81 GLY CA 1 1 3 30568 4 1 81 GLY H H 6.808 -15.558 -2.819 1.00 . D D . 81 GLY H 1 1 3 30569 4 1 81 GLY HA2 H 7.377 -18.163 -4.163 1.00 . D D . 81 GLY HA2 1 1 3 30570 4 1 81 GLY HA3 H 7.438 -17.888 -2.421 1.00 . D D . 81 GLY HA3 1 1 3 30571 4 1 81 GLY N N 7.093 -16.163 -3.533 1.00 . D D . 81 GLY N 1 1 3 30572 4 1 81 GLY O O 4.675 -17.241 -2.613 1.00 . D D . 81 GLY O 1 1 3 30573 4 1 82 GLY C C 3.572 -21.092 -3.508 1.00 . D D . 82 GLY C 1 1 3 30574 4 1 82 GLY CA C 3.698 -19.601 -3.726 1.00 . D D . 82 GLY CA 1 1 3 30575 4 1 82 GLY H H 5.773 -19.742 -4.113 1.00 . D D . 82 GLY H 1 1 3 30576 4 1 82 GLY HA2 H 3.142 -19.076 -2.950 1.00 . D D . 82 GLY HA2 1 1 3 30577 4 1 82 GLY HA3 H 3.260 -19.356 -4.686 1.00 . D D . 82 GLY HA3 1 1 3 30578 4 1 82 GLY N N 5.089 -19.159 -3.724 1.00 . D D . 82 GLY N 1 1 3 30579 4 1 82 GLY O O 4.341 -21.872 -4.082 1.00 . D D . 82 GLY O 1 1 3 30580 4 1 83 ILE C C 1.203 -23.290 -3.521 1.00 . D D . 83 ILE C 1 1 3 30581 4 1 83 ILE CA C 2.235 -22.889 -2.468 1.00 . D D . 83 ILE CA 1 1 3 30582 4 1 83 ILE CB C 1.613 -23.146 -1.045 1.00 . D D . 83 ILE CB 1 1 3 30583 4 1 83 ILE CD1 C 2.096 -22.862 1.496 1.00 . D D . 83 ILE CD1 1 1 3 30584 4 1 83 ILE CG1 C 2.612 -22.727 0.074 1.00 . D D . 83 ILE CG1 1 1 3 30585 4 1 83 ILE CG2 C 1.171 -24.631 -0.897 1.00 . D D . 83 ILE CG2 1 1 3 30586 4 1 83 ILE H H 2.077 -20.801 -2.215 1.00 . D D . 83 ILE H 1 1 3 30587 4 1 83 ILE HA H 3.134 -23.502 -2.575 1.00 . D D . 83 ILE HA 1 1 3 30588 4 1 83 ILE HB H 0.719 -22.529 -0.955 1.00 . D D . 83 ILE HB 1 1 3 30589 4 1 83 ILE HD11 H 2.866 -22.547 2.183 1.00 . D D . 83 ILE HD11 1 1 3 30590 4 1 83 ILE HD12 H 1.835 -23.892 1.696 1.00 . D D . 83 ILE HD12 1 1 3 30591 4 1 83 ILE HD13 H 1.226 -22.235 1.625 1.00 . D D . 83 ILE HD13 1 1 3 30592 4 1 83 ILE HG12 H 3.509 -23.325 0.001 1.00 . D D . 83 ILE HG12 1 1 3 30593 4 1 83 ILE HG13 H 2.884 -21.690 -0.069 1.00 . D D . 83 ILE HG13 1 1 3 30594 4 1 83 ILE HG21 H 0.532 -24.739 -0.042 1.00 . D D . 83 ILE HG21 1 1 3 30595 4 1 83 ILE HG22 H 2.035 -25.269 -0.776 1.00 . D D . 83 ILE HG22 1 1 3 30596 4 1 83 ILE HG23 H 0.623 -24.947 -1.780 1.00 . D D . 83 ILE HG23 1 1 3 30597 4 1 83 ILE N N 2.589 -21.487 -2.686 1.00 . D D . 83 ILE N 1 1 3 30598 4 1 83 ILE O O 0.139 -22.656 -3.631 1.00 . D D . 83 ILE O 1 1 3 30599 4 1 84 PHE C C 0.536 -26.420 -5.079 1.00 . D D . 84 PHE C 1 1 3 30600 4 1 84 PHE CA C 0.626 -24.904 -5.293 1.00 . D D . 84 PHE CA 1 1 3 30601 4 1 84 PHE CB C 1.137 -24.595 -6.734 1.00 . D D . 84 PHE CB 1 1 3 30602 4 1 84 PHE CD1 C 2.883 -22.761 -7.067 1.00 . D D . 84 PHE CD1 1 1 3 30603 4 1 84 PHE CD2 C 0.574 -22.142 -7.104 1.00 . D D . 84 PHE CD2 1 1 3 30604 4 1 84 PHE CE1 C 3.240 -21.442 -7.277 1.00 . D D . 84 PHE CE1 1 1 3 30605 4 1 84 PHE CE2 C 0.935 -20.823 -7.316 1.00 . D D . 84 PHE CE2 1 1 3 30606 4 1 84 PHE CG C 1.539 -23.137 -6.977 1.00 . D D . 84 PHE CG 1 1 3 30607 4 1 84 PHE CZ C 2.266 -20.473 -7.401 1.00 . D D . 84 PHE CZ 1 1 3 30608 4 1 84 PHE H H 2.423 -24.721 -4.192 1.00 . D D . 84 PHE H 1 1 3 30609 4 1 84 PHE HA H -0.365 -24.471 -5.151 1.00 . D D . 84 PHE HA 1 1 3 30610 4 1 84 PHE HB2 H 2.003 -25.218 -6.943 1.00 . D D . 84 PHE HB2 1 1 3 30611 4 1 84 PHE HB3 H 0.360 -24.848 -7.447 1.00 . D D . 84 PHE HB3 1 1 3 30612 4 1 84 PHE HD1 H 3.654 -23.517 -6.971 1.00 . D D . 84 PHE HD1 1 1 3 30613 4 1 84 PHE HD2 H -0.476 -22.406 -7.035 1.00 . D D . 84 PHE HD2 1 1 3 30614 4 1 84 PHE HE1 H 4.287 -21.166 -7.343 1.00 . D D . 84 PHE HE1 1 1 3 30615 4 1 84 PHE HE2 H 0.168 -20.063 -7.413 1.00 . D D . 84 PHE HE2 1 1 3 30616 4 1 84 PHE HZ H 2.549 -19.435 -7.561 1.00 . D D . 84 PHE HZ 1 1 3 30617 4 1 84 PHE N N 1.529 -24.328 -4.294 1.00 . D D . 84 PHE N 1 1 3 30618 4 1 84 PHE O O 1.443 -27.032 -4.502 1.00 . D D . 84 PHE O 1 1 3 30619 4 1 85 SER C C -0.857 -28.960 -6.962 1.00 . D D . 85 SER C 1 1 3 30620 4 1 85 SER CA C -0.777 -28.460 -5.515 1.00 . D D . 85 SER CA 1 1 3 30621 4 1 85 SER CB C -2.069 -28.785 -4.731 1.00 . D D . 85 SER CB 1 1 3 30622 4 1 85 SER H H -1.270 -26.452 -5.912 1.00 . D D . 85 SER H 1 1 3 30623 4 1 85 SER HA H 0.068 -28.942 -5.016 1.00 . D D . 85 SER HA 1 1 3 30624 4 1 85 SER HB2 H -2.918 -28.330 -5.225 1.00 . D D . 85 SER HB2 1 1 3 30625 4 1 85 SER HB3 H -2.213 -29.859 -4.691 1.00 . D D . 85 SER HB3 1 1 3 30626 4 1 85 SER HG H -2.079 -29.015 -2.780 1.00 . D D . 85 SER HG 1 1 3 30627 4 1 85 SER N N -0.563 -27.013 -5.537 1.00 . D D . 85 SER N 1 1 3 30628 4 1 85 SER O O -1.883 -28.781 -7.621 1.00 . D D . 85 SER O 1 1 3 30629 4 1 85 SER OG O -2.001 -28.284 -3.405 1.00 . D D . 85 SER OG 1 1 3 30630 4 1 86 ILE C C 0.296 -31.580 -8.853 1.00 . D D . 86 ILE C 1 1 3 30631 4 1 86 ILE CA C 0.350 -30.038 -8.846 1.00 . D D . 86 ILE CA 1 1 3 30632 4 1 86 ILE CB C 1.687 -29.570 -9.566 1.00 . D D . 86 ILE CB 1 1 3 30633 4 1 86 ILE CD1 C 2.699 -27.652 -8.086 1.00 . D D . 86 ILE CD1 1 1 3 30634 4 1 86 ILE CG1 C 1.984 -28.033 -9.385 1.00 . D D . 86 ILE CG1 1 1 3 30635 4 1 86 ILE CG2 C 1.663 -29.957 -11.072 1.00 . D D . 86 ILE CG2 1 1 3 30636 4 1 86 ILE H H 0.995 -29.714 -6.848 1.00 . D D . 86 ILE H 1 1 3 30637 4 1 86 ILE HA H -0.497 -29.648 -9.413 1.00 . D D . 86 ILE HA 1 1 3 30638 4 1 86 ILE HB H 2.506 -30.128 -9.115 1.00 . D D . 86 ILE HB 1 1 3 30639 4 1 86 ILE HD11 H 3.646 -28.174 -8.022 1.00 . D D . 86 ILE HD11 1 1 3 30640 4 1 86 ILE HD12 H 2.084 -27.919 -7.235 1.00 . D D . 86 ILE HD12 1 1 3 30641 4 1 86 ILE HD13 H 2.879 -26.586 -8.074 1.00 . D D . 86 ILE HD13 1 1 3 30642 4 1 86 ILE HG12 H 2.615 -27.687 -10.195 1.00 . D D . 86 ILE HG12 1 1 3 30643 4 1 86 ILE HG13 H 1.053 -27.484 -9.417 1.00 . D D . 86 ILE HG13 1 1 3 30644 4 1 86 ILE HG21 H 1.545 -31.032 -11.179 1.00 . D D . 86 ILE HG21 1 1 3 30645 4 1 86 ILE HG22 H 2.590 -29.660 -11.547 1.00 . D D . 86 ILE HG22 1 1 3 30646 4 1 86 ILE HG23 H 0.837 -29.460 -11.569 1.00 . D D . 86 ILE HG23 1 1 3 30647 4 1 86 ILE N N 0.239 -29.564 -7.452 1.00 . D D . 86 ILE N 1 1 3 30648 4 1 86 ILE O O 1.032 -32.229 -8.094 1.00 . D D . 86 ILE O 1 1 3 30649 4 1 87 ALA C C -1.177 -33.973 -11.263 1.00 . D D . 87 ALA C 1 1 3 30650 4 1 87 ALA CA C -0.789 -33.597 -9.826 1.00 . D D . 87 ALA CA 1 1 3 30651 4 1 87 ALA CB C -1.886 -34.043 -8.838 1.00 . D D . 87 ALA CB 1 1 3 30652 4 1 87 ALA H H -1.068 -31.557 -10.317 1.00 . D D . 87 ALA H 1 1 3 30653 4 1 87 ALA HA H 0.134 -34.111 -9.571 1.00 . D D . 87 ALA HA 1 1 3 30654 4 1 87 ALA HB1 H -2.042 -35.110 -8.917 1.00 . D D . 87 ALA HB1 1 1 3 30655 4 1 87 ALA HB2 H -2.814 -33.526 -9.056 1.00 . D D . 87 ALA HB2 1 1 3 30656 4 1 87 ALA HB3 H -1.580 -33.803 -7.827 1.00 . D D . 87 ALA HB3 1 1 3 30657 4 1 87 ALA N N -0.565 -32.143 -9.718 1.00 . D D . 87 ALA N 1 1 3 30658 4 1 87 ALA O O -1.481 -33.098 -12.084 1.00 . D D . 87 ALA O 1 1 3 30659 4 1 88 GLY C C -0.653 -35.631 -13.984 1.00 . D D . 88 GLY C 1 1 3 30660 4 1 88 GLY CA C -1.610 -35.844 -12.816 1.00 . D D . 88 GLY CA 1 1 3 30661 4 1 88 GLY H H -0.751 -35.896 -10.881 1.00 . D D . 88 GLY H 1 1 3 30662 4 1 88 GLY HA2 H -1.743 -36.906 -12.683 1.00 . D D . 88 GLY HA2 1 1 3 30663 4 1 88 GLY HA3 H -2.575 -35.408 -13.066 1.00 . D D . 88 GLY HA3 1 1 3 30664 4 1 88 GLY N N -1.138 -35.286 -11.547 1.00 . D D . 88 GLY N 1 1 3 30665 4 1 88 GLY O O -1.076 -35.675 -15.148 1.00 . D D . 88 GLY O 1 1 3 30666 4 1 89 ILE C C 2.866 -36.133 -14.506 1.00 . D D . 89 ILE C 1 1 3 30667 4 1 89 ILE CA C 1.688 -35.144 -14.689 1.00 . D D . 89 ILE CA 1 1 3 30668 4 1 89 ILE CB C 2.268 -33.672 -14.611 1.00 . D D . 89 ILE CB 1 1 3 30669 4 1 89 ILE CD1 C 1.640 -31.164 -14.553 1.00 . D D . 89 ILE CD1 1 1 3 30670 4 1 89 ILE CG1 C 1.142 -32.603 -14.550 1.00 . D D . 89 ILE CG1 1 1 3 30671 4 1 89 ILE CG2 C 3.191 -33.390 -15.817 1.00 . D D . 89 ILE CG2 1 1 3 30672 4 1 89 ILE H H 0.901 -35.412 -12.731 1.00 . D D . 89 ILE H 1 1 3 30673 4 1 89 ILE HA H 1.256 -35.292 -15.680 1.00 . D D . 89 ILE HA 1 1 3 30674 4 1 89 ILE HB H 2.870 -33.592 -13.705 1.00 . D D . 89 ILE HB 1 1 3 30675 4 1 89 ILE HD11 H 0.797 -30.498 -14.455 1.00 . D D . 89 ILE HD11 1 1 3 30676 4 1 89 ILE HD12 H 2.153 -30.953 -15.480 1.00 . D D . 89 ILE HD12 1 1 3 30677 4 1 89 ILE HD13 H 2.315 -31.009 -13.722 1.00 . D D . 89 ILE HD13 1 1 3 30678 4 1 89 ILE HG12 H 0.486 -32.720 -15.403 1.00 . D D . 89 ILE HG12 1 1 3 30679 4 1 89 ILE HG13 H 0.564 -32.746 -13.645 1.00 . D D . 89 ILE HG13 1 1 3 30680 4 1 89 ILE HG21 H 3.763 -32.503 -15.634 1.00 . D D . 89 ILE HG21 1 1 3 30681 4 1 89 ILE HG22 H 2.602 -33.255 -16.715 1.00 . D D . 89 ILE HG22 1 1 3 30682 4 1 89 ILE HG23 H 3.874 -34.218 -15.965 1.00 . D D . 89 ILE HG23 1 1 3 30683 4 1 89 ILE N N 0.639 -35.395 -13.675 1.00 . D D . 89 ILE N 1 1 3 30684 4 1 89 ILE O O 3.075 -36.665 -13.411 1.00 . D D . 89 ILE O 1 1 3 30685 4 1 90 GLU C C 5.981 -36.371 -16.403 1.00 . D D . 90 GLU C 1 1 3 30686 4 1 90 GLU CA C 4.889 -37.123 -15.607 1.00 . D D . 90 GLU CA 1 1 3 30687 4 1 90 GLU CB C 4.654 -38.521 -16.248 1.00 . D D . 90 GLU CB 1 1 3 30688 4 1 90 GLU CD C 3.158 -40.613 -16.349 1.00 . D D . 90 GLU CD 1 1 3 30689 4 1 90 GLU CG C 3.641 -39.418 -15.509 1.00 . D D . 90 GLU CG 1 1 3 30690 4 1 90 GLU H H 3.353 -35.932 -16.441 1.00 . D D . 90 GLU H 1 1 3 30691 4 1 90 GLU HA H 5.224 -37.238 -14.581 1.00 . D D . 90 GLU HA 1 1 3 30692 4 1 90 GLU HB2 H 4.300 -38.376 -17.267 1.00 . D D . 90 GLU HB2 1 1 3 30693 4 1 90 GLU HB3 H 5.602 -39.049 -16.291 1.00 . D D . 90 GLU HB3 1 1 3 30694 4 1 90 GLU HG2 H 4.106 -39.796 -14.605 1.00 . D D . 90 GLU HG2 1 1 3 30695 4 1 90 GLU HG3 H 2.784 -38.813 -15.229 1.00 . D D . 90 GLU HG3 1 1 3 30696 4 1 90 GLU N N 3.638 -36.344 -15.598 1.00 . D D . 90 GLU N 1 1 3 30697 4 1 90 GLU O O 5.678 -35.585 -17.308 1.00 . D D . 90 GLU O 1 1 3 30698 4 1 90 GLU OE1 O 3.941 -41.564 -16.561 1.00 . D D . 90 GLU OE1 1 1 3 30699 4 1 90 GLU OE2 O 1.990 -40.607 -16.799 1.00 . D D . 90 GLU OE2 1 1 3 30700 4 1 91 GLY C C 8.740 -34.724 -16.809 1.00 . D D . 91 GLY C 1 1 3 30701 4 1 91 GLY CA C 8.435 -36.218 -16.786 1.00 . D D . 91 GLY CA 1 1 3 30702 4 1 91 GLY H H 7.373 -37.106 -15.183 1.00 . D D . 91 GLY H 1 1 3 30703 4 1 91 GLY HA2 H 9.283 -36.717 -16.348 1.00 . D D . 91 GLY HA2 1 1 3 30704 4 1 91 GLY HA3 H 8.329 -36.577 -17.807 1.00 . D D . 91 GLY HA3 1 1 3 30705 4 1 91 GLY N N 7.243 -36.623 -16.022 1.00 . D D . 91 GLY N 1 1 3 30706 4 1 91 GLY O O 8.469 -34.005 -15.845 1.00 . D D . 91 GLY O 1 1 3 30707 4 1 92 THR C C 8.436 -31.955 -18.395 1.00 . D D . 92 THR C 1 1 3 30708 4 1 92 THR CA C 9.667 -32.860 -18.175 1.00 . D D . 92 THR CA 1 1 3 30709 4 1 92 THR CB C 10.690 -32.752 -19.363 1.00 . D D . 92 THR CB 1 1 3 30710 4 1 92 THR CG2 C 12.127 -33.092 -18.922 1.00 . D D . 92 THR CG2 1 1 3 30711 4 1 92 THR H H 9.430 -34.899 -18.683 1.00 . D D . 92 THR H 1 1 3 30712 4 1 92 THR HA H 10.165 -32.513 -17.271 1.00 . D D . 92 THR HA 1 1 3 30713 4 1 92 THR HB H 10.682 -31.733 -19.744 1.00 . D D . 92 THR HB 1 1 3 30714 4 1 92 THR HG1 H 10.074 -33.114 -21.210 1.00 . D D . 92 THR HG1 1 1 3 30715 4 1 92 THR HG21 H 12.448 -32.406 -18.147 1.00 . D D . 92 THR HG21 1 1 3 30716 4 1 92 THR HG22 H 12.798 -33.011 -19.767 1.00 . D D . 92 THR HG22 1 1 3 30717 4 1 92 THR HG23 H 12.164 -34.105 -18.538 1.00 . D D . 92 THR HG23 1 1 3 30718 4 1 92 THR N N 9.279 -34.262 -17.951 1.00 . D D . 92 THR N 1 1 3 30719 4 1 92 THR O O 8.564 -30.734 -18.428 1.00 . D D . 92 THR O 1 1 3 30720 4 1 92 THR OG1 O 10.295 -33.634 -20.431 1.00 . D D . 92 THR OG1 1 1 3 30721 4 1 93 GLN C C 5.651 -31.228 -17.254 1.00 . D D . 93 GLN C 1 1 3 30722 4 1 93 GLN CA C 5.957 -31.880 -18.633 1.00 . D D . 93 GLN CA 1 1 3 30723 4 1 93 GLN CB C 4.847 -32.897 -19.074 1.00 . D D . 93 GLN CB 1 1 3 30724 4 1 93 GLN CD C 2.778 -31.308 -19.131 1.00 . D D . 93 GLN CD 1 1 3 30725 4 1 93 GLN CG C 3.654 -32.324 -19.878 1.00 . D D . 93 GLN CG 1 1 3 30726 4 1 93 GLN H H 7.262 -33.552 -18.671 1.00 . D D . 93 GLN H 1 1 3 30727 4 1 93 GLN HA H 6.043 -31.097 -19.379 1.00 . D D . 93 GLN HA 1 1 3 30728 4 1 93 GLN HB2 H 5.313 -33.658 -19.694 1.00 . D D . 93 GLN HB2 1 1 3 30729 4 1 93 GLN HB3 H 4.451 -33.394 -18.194 1.00 . D D . 93 GLN HB3 1 1 3 30730 4 1 93 GLN HE21 H 1.687 -32.768 -18.339 1.00 . D D . 93 GLN HE21 1 1 3 30731 4 1 93 GLN HE22 H 1.241 -31.159 -17.887 1.00 . D D . 93 GLN HE22 1 1 3 30732 4 1 93 GLN HG2 H 4.044 -31.839 -20.765 1.00 . D D . 93 GLN HG2 1 1 3 30733 4 1 93 GLN HG3 H 3.022 -33.151 -20.190 1.00 . D D . 93 GLN HG3 1 1 3 30734 4 1 93 GLN N N 7.256 -32.580 -18.568 1.00 . D D . 93 GLN N 1 1 3 30735 4 1 93 GLN NE2 N 1.801 -31.793 -18.379 1.00 . D D . 93 GLN NE2 1 1 3 30736 4 1 93 GLN O O 5.008 -30.175 -17.180 1.00 . D D . 93 GLN O 1 1 3 30737 4 1 93 GLN OE1 O 3.000 -30.096 -19.206 1.00 . D D . 93 GLN OE1 1 1 3 30738 4 1 94 MET C C 7.101 -30.207 -14.604 1.00 . D D . 94 MET C 1 1 3 30739 4 1 94 MET CA C 6.041 -31.303 -14.797 1.00 . D D . 94 MET CA 1 1 3 30740 4 1 94 MET CB C 6.176 -32.421 -13.726 1.00 . D D . 94 MET CB 1 1 3 30741 4 1 94 MET CE C 4.579 -34.226 -11.437 1.00 . D D . 94 MET CE 1 1 3 30742 4 1 94 MET CG C 6.004 -31.953 -12.268 1.00 . D D . 94 MET CG 1 1 3 30743 4 1 94 MET H H 6.582 -32.730 -16.287 1.00 . D D . 94 MET H 1 1 3 30744 4 1 94 MET HA H 5.054 -30.850 -14.702 1.00 . D D . 94 MET HA 1 1 3 30745 4 1 94 MET HB2 H 5.427 -33.181 -13.921 1.00 . D D . 94 MET HB2 1 1 3 30746 4 1 94 MET HB3 H 7.154 -32.879 -13.821 1.00 . D D . 94 MET HB3 1 1 3 30747 4 1 94 MET HE1 H 4.498 -35.068 -10.763 1.00 . D D . 94 MET HE1 1 1 3 30748 4 1 94 MET HE2 H 4.623 -34.585 -12.456 1.00 . D D . 94 MET HE2 1 1 3 30749 4 1 94 MET HE3 H 3.717 -33.587 -11.318 1.00 . D D . 94 MET HE3 1 1 3 30750 4 1 94 MET HG2 H 6.794 -31.252 -12.031 1.00 . D D . 94 MET HG2 1 1 3 30751 4 1 94 MET HG3 H 5.050 -31.449 -12.171 1.00 . D D . 94 MET HG3 1 1 3 30752 4 1 94 MET N N 6.140 -31.862 -16.165 1.00 . D D . 94 MET N 1 1 3 30753 4 1 94 MET O O 6.814 -29.173 -14.012 1.00 . D D . 94 MET O 1 1 3 30754 4 1 94 MET SD S 6.069 -33.301 -11.060 1.00 . D D . 94 MET SD 1 1 3 30755 4 1 95 ALA C C 8.891 -28.137 -15.972 1.00 . D D . 95 ALA C 1 1 3 30756 4 1 95 ALA CA C 9.377 -29.385 -15.208 1.00 . D D . 95 ALA CA 1 1 3 30757 4 1 95 ALA CB C 10.637 -29.943 -15.874 1.00 . D D . 95 ALA CB 1 1 3 30758 4 1 95 ALA H H 8.508 -31.313 -15.526 1.00 . D D . 95 ALA H 1 1 3 30759 4 1 95 ALA HA H 9.624 -29.107 -14.186 1.00 . D D . 95 ALA HA 1 1 3 30760 4 1 95 ALA HB1 H 11.424 -29.200 -15.860 1.00 . D D . 95 ALA HB1 1 1 3 30761 4 1 95 ALA HB2 H 10.419 -30.215 -16.901 1.00 . D D . 95 ALA HB2 1 1 3 30762 4 1 95 ALA HB3 H 10.968 -30.823 -15.341 1.00 . D D . 95 ALA HB3 1 1 3 30763 4 1 95 ALA N N 8.314 -30.425 -15.154 1.00 . D D . 95 ALA N 1 1 3 30764 4 1 95 ALA O O 9.299 -27.013 -15.683 1.00 . D D . 95 ALA O 1 1 3 30765 4 1 96 HIS C C 6.287 -26.616 -16.874 1.00 . D D . 96 HIS C 1 1 3 30766 4 1 96 HIS CA C 7.326 -27.352 -17.738 1.00 . D D . 96 HIS CA 1 1 3 30767 4 1 96 HIS CB C 6.663 -27.989 -18.994 1.00 . D D . 96 HIS CB 1 1 3 30768 4 1 96 HIS CD2 C 5.767 -25.890 -20.249 1.00 . D D . 96 HIS CD2 1 1 3 30769 4 1 96 HIS CE1 C 3.666 -26.487 -20.367 1.00 . D D . 96 HIS CE1 1 1 3 30770 4 1 96 HIS CG C 5.652 -27.110 -19.675 1.00 . D D . 96 HIS CG 1 1 3 30771 4 1 96 HIS H H 7.802 -29.320 -17.157 1.00 . D D . 96 HIS H 1 1 3 30772 4 1 96 HIS HA H 8.078 -26.639 -18.069 1.00 . D D . 96 HIS HA 1 1 3 30773 4 1 96 HIS HB2 H 7.430 -28.228 -19.718 1.00 . D D . 96 HIS HB2 1 1 3 30774 4 1 96 HIS HB3 H 6.163 -28.908 -18.708 1.00 . D D . 96 HIS HB3 1 1 3 30775 4 1 96 HIS HD1 H 3.919 -28.286 -19.452 1.00 . D D . 96 HIS HD1 1 1 3 30776 4 1 96 HIS HD2 H 6.674 -25.310 -20.364 1.00 . D D . 96 HIS HD2 1 1 3 30777 4 1 96 HIS HE1 H 2.607 -26.481 -20.590 1.00 . D D . 96 HIS HE1 1 1 3 30778 4 1 96 HIS HE2 H 4.258 -24.638 -20.983 1.00 . D D . 96 HIS HE2 1 1 3 30779 4 1 96 HIS N N 8.006 -28.385 -16.956 1.00 . D D . 96 HIS N 1 1 3 30780 4 1 96 HIS ND1 N 4.322 -27.456 -19.778 1.00 . D D . 96 HIS ND1 1 1 3 30781 4 1 96 HIS NE2 N 4.515 -25.526 -20.658 1.00 . D D . 96 HIS NE2 1 1 3 30782 4 1 96 HIS O O 6.263 -25.390 -16.858 1.00 . D D . 96 HIS O 1 1 3 30783 4 1 97 CYS C C 4.897 -25.895 -14.255 1.00 . D D . 97 CYS C 1 1 3 30784 4 1 97 CYS CA C 4.346 -26.833 -15.342 1.00 . D D . 97 CYS CA 1 1 3 30785 4 1 97 CYS CB C 3.526 -27.965 -14.695 1.00 . D D . 97 CYS CB 1 1 3 30786 4 1 97 CYS H H 5.562 -28.360 -16.189 1.00 . D D . 97 CYS H 1 1 3 30787 4 1 97 CYS HA H 3.697 -26.265 -16.003 1.00 . D D . 97 CYS HA 1 1 3 30788 4 1 97 CYS HB2 H 3.099 -28.587 -15.471 1.00 . D D . 97 CYS HB2 1 1 3 30789 4 1 97 CYS HB3 H 4.177 -28.575 -14.078 1.00 . D D . 97 CYS HB3 1 1 3 30790 4 1 97 CYS HG H 2.681 -26.808 -12.584 1.00 . D D . 97 CYS HG 1 1 3 30791 4 1 97 CYS N N 5.441 -27.386 -16.164 1.00 . D D . 97 CYS N 1 1 3 30792 4 1 97 CYS O O 4.406 -24.783 -14.081 1.00 . D D . 97 CYS O 1 1 3 30793 4 1 97 CYS SG S 2.159 -27.393 -13.654 1.00 . D D . 97 CYS SG 1 1 3 30794 4 1 98 LEU C C 7.627 -24.587 -13.008 1.00 . D D . 98 LEU C 1 1 3 30795 4 1 98 LEU CA C 6.598 -25.600 -12.476 1.00 . D D . 98 LEU CA 1 1 3 30796 4 1 98 LEU CB C 7.270 -26.558 -11.448 1.00 . D D . 98 LEU CB 1 1 3 30797 4 1 98 LEU CD1 C 5.558 -28.487 -11.280 1.00 . D D . 98 LEU CD1 1 1 3 30798 4 1 98 LEU CD2 C 7.081 -27.969 -9.318 1.00 . D D . 98 LEU CD2 1 1 3 30799 4 1 98 LEU CG C 6.312 -27.386 -10.519 1.00 . D D . 98 LEU CG 1 1 3 30800 4 1 98 LEU H H 6.308 -27.236 -13.795 1.00 . D D . 98 LEU H 1 1 3 30801 4 1 98 LEU HA H 5.821 -25.042 -11.959 1.00 . D D . 98 LEU HA 1 1 3 30802 4 1 98 LEU HB2 H 7.906 -27.251 -11.995 1.00 . D D . 98 LEU HB2 1 1 3 30803 4 1 98 LEU HB3 H 7.911 -25.959 -10.809 1.00 . D D . 98 LEU HB3 1 1 3 30804 4 1 98 LEU HD11 H 5.024 -28.054 -12.113 1.00 . D D . 98 LEU HD11 1 1 3 30805 4 1 98 LEU HD12 H 4.849 -28.964 -10.618 1.00 . D D . 98 LEU HD12 1 1 3 30806 4 1 98 LEU HD13 H 6.261 -29.235 -11.651 1.00 . D D . 98 LEU HD13 1 1 3 30807 4 1 98 LEU HD21 H 7.564 -27.168 -8.772 1.00 . D D . 98 LEU HD21 1 1 3 30808 4 1 98 LEU HD22 H 7.834 -28.671 -9.659 1.00 . D D . 98 LEU HD22 1 1 3 30809 4 1 98 LEU HD23 H 6.392 -28.480 -8.656 1.00 . D D . 98 LEU HD23 1 1 3 30810 4 1 98 LEU HG H 5.560 -26.717 -10.118 1.00 . D D . 98 LEU HG 1 1 3 30811 4 1 98 LEU N N 5.951 -26.354 -13.567 1.00 . D D . 98 LEU N 1 1 3 30812 4 1 98 LEU O O 8.020 -23.672 -12.282 1.00 . D D . 98 LEU O 1 1 3 30813 4 1 99 GLY C C 8.477 -22.809 -15.762 1.00 . D D . 99 GLY C 1 1 3 30814 4 1 99 GLY CA C 9.087 -23.888 -14.882 1.00 . D D . 99 GLY CA 1 1 3 30815 4 1 99 GLY H H 7.752 -25.542 -14.773 1.00 . D D . 99 GLY H 1 1 3 30816 4 1 99 GLY HA2 H 9.683 -23.415 -14.113 1.00 . D D . 99 GLY HA2 1 1 3 30817 4 1 99 GLY HA3 H 9.742 -24.498 -15.493 1.00 . D D . 99 GLY HA3 1 1 3 30818 4 1 99 GLY N N 8.087 -24.778 -14.261 1.00 . D D . 99 GLY N 1 1 3 30819 4 1 99 GLY O O 9.205 -21.973 -16.309 1.00 . D D . 99 GLY O 1 1 3 30820 4 1 100 ALA C C 5.117 -21.406 -16.105 1.00 . D D . 100 ALA C 1 1 3 30821 4 1 100 ALA CA C 6.414 -21.881 -16.767 1.00 . D D . 100 ALA CA 1 1 3 30822 4 1 100 ALA CB C 6.144 -22.531 -18.133 1.00 . D D . 100 ALA CB 1 1 3 30823 4 1 100 ALA H H 6.623 -23.482 -15.388 1.00 . D D . 100 ALA H 1 1 3 30824 4 1 100 ALA HA H 7.046 -21.007 -16.937 1.00 . D D . 100 ALA HA 1 1 3 30825 4 1 100 ALA HB1 H 5.675 -21.814 -18.790 1.00 . D D . 100 ALA HB1 1 1 3 30826 4 1 100 ALA HB2 H 5.488 -23.389 -18.015 1.00 . D D . 100 ALA HB2 1 1 3 30827 4 1 100 ALA HB3 H 7.078 -22.859 -18.572 1.00 . D D . 100 ALA HB3 1 1 3 30828 4 1 100 ALA N N 7.138 -22.819 -15.894 1.00 . D D . 100 ALA N 1 1 3 30829 4 1 100 ALA O O 5.004 -20.234 -15.750 1.00 . D D . 100 ALA O 1 1 3 30830 4 1 101 TYR C C 2.714 -21.565 -13.970 1.00 . D D . 101 TYR C 1 1 3 30831 4 1 101 TYR CA C 2.790 -21.995 -15.460 1.00 . D D . 101 TYR CA 1 1 3 30832 4 1 101 TYR CB C 1.831 -23.181 -15.743 1.00 . D D . 101 TYR CB 1 1 3 30833 4 1 101 TYR CD1 C -0.354 -21.880 -16.077 1.00 . D D . 101 TYR CD1 1 1 3 30834 4 1 101 TYR CD2 C -0.334 -23.620 -14.432 1.00 . D D . 101 TYR CD2 1 1 3 30835 4 1 101 TYR CE1 C -1.677 -21.607 -15.775 1.00 . D D . 101 TYR CE1 1 1 3 30836 4 1 101 TYR CE2 C -1.656 -23.349 -14.136 1.00 . D D . 101 TYR CE2 1 1 3 30837 4 1 101 TYR CG C 0.352 -22.894 -15.409 1.00 . D D . 101 TYR CG 1 1 3 30838 4 1 101 TYR CZ C -2.322 -22.345 -14.806 1.00 . D D . 101 TYR CZ 1 1 3 30839 4 1 101 TYR H H 4.392 -23.280 -16.029 1.00 . D D . 101 TYR H 1 1 3 30840 4 1 101 TYR HA H 2.471 -21.151 -16.069 1.00 . D D . 101 TYR HA 1 1 3 30841 4 1 101 TYR HB2 H 1.889 -23.436 -16.797 1.00 . D D . 101 TYR HB2 1 1 3 30842 4 1 101 TYR HB3 H 2.154 -24.044 -15.162 1.00 . D D . 101 TYR HB3 1 1 3 30843 4 1 101 TYR HD1 H 0.153 -21.299 -16.840 1.00 . D D . 101 TYR HD1 1 1 3 30844 4 1 101 TYR HD2 H 0.184 -24.410 -13.901 1.00 . D D . 101 TYR HD2 1 1 3 30845 4 1 101 TYR HE1 H -2.203 -20.820 -16.302 1.00 . D D . 101 TYR HE1 1 1 3 30846 4 1 101 TYR HE2 H -2.167 -23.927 -13.375 1.00 . D D . 101 TYR HE2 1 1 3 30847 4 1 101 TYR HH H -3.758 -22.101 -13.542 1.00 . D D . 101 TYR HH 1 1 3 30848 4 1 101 TYR N N 4.165 -22.336 -15.890 1.00 . D D . 101 TYR N 1 1 3 30849 4 1 101 TYR O O 1.987 -20.621 -13.631 1.00 . D D . 101 TYR O 1 1 3 30850 4 1 101 TYR OH O -3.641 -22.075 -14.497 1.00 . D D . 101 TYR OH 1 1 3 30851 4 1 102 CYS C C 4.111 -20.606 -11.291 1.00 . D D . 102 CYS C 1 1 3 30852 4 1 102 CYS CA C 3.458 -21.978 -11.639 1.00 . D D . 102 CYS CA 1 1 3 30853 4 1 102 CYS CB C 4.131 -23.132 -10.866 1.00 . D D . 102 CYS CB 1 1 3 30854 4 1 102 CYS H H 4.060 -22.946 -13.432 1.00 . D D . 102 CYS H 1 1 3 30855 4 1 102 CYS HA H 2.410 -21.940 -11.339 1.00 . D D . 102 CYS HA 1 1 3 30856 4 1 102 CYS HB2 H 5.186 -23.159 -11.106 1.00 . D D . 102 CYS HB2 1 1 3 30857 4 1 102 CYS HB3 H 4.017 -22.970 -9.801 1.00 . D D . 102 CYS HB3 1 1 3 30858 4 1 102 CYS HG H 2.536 -24.595 -12.192 1.00 . D D . 102 CYS HG 1 1 3 30859 4 1 102 CYS N N 3.469 -22.250 -13.094 1.00 . D D . 102 CYS N 1 1 3 30860 4 1 102 CYS O O 3.526 -19.847 -10.507 1.00 . D D . 102 CYS O 1 1 3 30861 4 1 102 CYS SG S 3.452 -24.756 -11.246 1.00 . D D . 102 CYS SG 1 1 3 30862 4 1 103 PRO C C 5.099 -17.794 -12.455 1.00 . D D . 103 PRO C 1 1 3 30863 4 1 103 PRO CA C 5.887 -18.870 -11.676 1.00 . D D . 103 PRO CA 1 1 3 30864 4 1 103 PRO CB C 7.346 -19.000 -12.174 1.00 . D D . 103 PRO CB 1 1 3 30865 4 1 103 PRO CD C 6.263 -21.079 -12.658 1.00 . D D . 103 PRO CD 1 1 3 30866 4 1 103 PRO CG C 7.302 -20.107 -13.178 1.00 . D D . 103 PRO CG 1 1 3 30867 4 1 103 PRO HA H 5.883 -18.597 -10.621 1.00 . D D . 103 PRO HA 1 1 3 30868 4 1 103 PRO HB2 H 7.691 -18.067 -12.621 1.00 . D D . 103 PRO HB2 1 1 3 30869 4 1 103 PRO HB3 H 7.995 -19.270 -11.349 1.00 . D D . 103 PRO HB3 1 1 3 30870 4 1 103 PRO HD2 H 5.748 -21.561 -13.484 1.00 . D D . 103 PRO HD2 1 1 3 30871 4 1 103 PRO HD3 H 6.724 -21.826 -12.020 1.00 . D D . 103 PRO HD3 1 1 3 30872 4 1 103 PRO HG2 H 7.012 -19.716 -14.152 1.00 . D D . 103 PRO HG2 1 1 3 30873 4 1 103 PRO HG3 H 8.271 -20.594 -13.250 1.00 . D D . 103 PRO HG3 1 1 3 30874 4 1 103 PRO N N 5.324 -20.231 -11.864 1.00 . D D . 103 PRO N 1 1 3 30875 4 1 103 PRO O O 5.194 -16.610 -12.124 1.00 . D D . 103 PRO O 1 1 3 30876 4 1 104 ASN C C 2.325 -16.723 -13.348 1.00 . D D . 104 ASN C 1 1 3 30877 4 1 104 ASN CA C 3.417 -17.319 -14.263 1.00 . D D . 104 ASN CA 1 1 3 30878 4 1 104 ASN CB C 2.768 -18.082 -15.462 1.00 . D D . 104 ASN CB 1 1 3 30879 4 1 104 ASN CG C 2.181 -17.202 -16.581 1.00 . D D . 104 ASN CG 1 1 3 30880 4 1 104 ASN H H 4.321 -19.176 -13.709 1.00 . D D . 104 ASN H 1 1 3 30881 4 1 104 ASN HA H 4.033 -16.511 -14.647 1.00 . D D . 104 ASN HA 1 1 3 30882 4 1 104 ASN HB2 H 3.518 -18.716 -15.909 1.00 . D D . 104 ASN HB2 1 1 3 30883 4 1 104 ASN HB3 H 1.972 -18.717 -15.088 1.00 . D D . 104 ASN HB3 1 1 3 30884 4 1 104 ASN HD21 H 2.461 -18.669 -17.894 1.00 . D D . 104 ASN HD21 1 1 3 30885 4 1 104 ASN HD22 H 1.744 -17.229 -18.518 1.00 . D D . 104 ASN HD22 1 1 3 30886 4 1 104 ASN N N 4.304 -18.223 -13.476 1.00 . D D . 104 ASN N 1 1 3 30887 4 1 104 ASN ND2 N 2.129 -17.755 -17.789 1.00 . D D . 104 ASN ND2 1 1 3 30888 4 1 104 ASN O O 1.875 -15.602 -13.560 1.00 . D D . 104 ASN O 1 1 3 30889 4 1 104 ASN OD1 O 1.764 -16.065 -16.379 1.00 . D D . 104 ASN OD1 1 1 3 30890 4 1 105 ILE C C 1.677 -15.974 -10.379 1.00 . D D . 105 ILE C 1 1 3 30891 4 1 105 ILE CA C 0.995 -17.048 -11.265 1.00 . D D . 105 ILE CA 1 1 3 30892 4 1 105 ILE CB C 0.527 -18.265 -10.367 1.00 . D D . 105 ILE CB 1 1 3 30893 4 1 105 ILE CD1 C -1.378 -18.979 -12.031 1.00 . D D . 105 ILE CD1 1 1 3 30894 4 1 105 ILE CG1 C -0.137 -19.392 -11.235 1.00 . D D . 105 ILE CG1 1 1 3 30895 4 1 105 ILE CG2 C -0.413 -17.813 -9.218 1.00 . D D . 105 ILE CG2 1 1 3 30896 4 1 105 ILE H H 2.259 -18.420 -12.279 1.00 . D D . 105 ILE H 1 1 3 30897 4 1 105 ILE HA H 0.120 -16.613 -11.744 1.00 . D D . 105 ILE HA 1 1 3 30898 4 1 105 ILE HB H 1.421 -18.684 -9.900 1.00 . D D . 105 ILE HB 1 1 3 30899 4 1 105 ILE HD11 H -2.148 -18.626 -11.358 1.00 . D D . 105 ILE HD11 1 1 3 30900 4 1 105 ILE HD12 H -1.748 -19.834 -12.577 1.00 . D D . 105 ILE HD12 1 1 3 30901 4 1 105 ILE HD13 H -1.122 -18.195 -12.732 1.00 . D D . 105 ILE HD13 1 1 3 30902 4 1 105 ILE HG12 H 0.590 -19.757 -11.948 1.00 . D D . 105 ILE HG12 1 1 3 30903 4 1 105 ILE HG13 H -0.423 -20.214 -10.587 1.00 . D D . 105 ILE HG13 1 1 3 30904 4 1 105 ILE HG21 H 0.096 -17.098 -8.584 1.00 . D D . 105 ILE HG21 1 1 3 30905 4 1 105 ILE HG22 H -0.698 -18.671 -8.621 1.00 . D D . 105 ILE HG22 1 1 3 30906 4 1 105 ILE HG23 H -1.304 -17.357 -9.629 1.00 . D D . 105 ILE HG23 1 1 3 30907 4 1 105 ILE N N 1.922 -17.503 -12.324 1.00 . D D . 105 ILE N 1 1 3 30908 4 1 105 ILE O O 1.029 -15.032 -9.912 1.00 . D D . 105 ILE O 1 1 3 30909 4 1 106 LEU C C 4.179 -13.912 -9.897 1.00 . D D . 106 LEU C 1 1 3 30910 4 1 106 LEU CA C 3.793 -15.274 -9.275 1.00 . D D . 106 LEU CA 1 1 3 30911 4 1 106 LEU CB C 5.066 -16.047 -8.831 1.00 . D D . 106 LEU CB 1 1 3 30912 4 1 106 LEU CD1 C 6.140 -18.090 -7.704 1.00 . D D . 106 LEU CD1 1 1 3 30913 4 1 106 LEU CD2 C 3.841 -17.276 -6.935 1.00 . D D . 106 LEU CD2 1 1 3 30914 4 1 106 LEU CG C 4.814 -17.422 -8.130 1.00 . D D . 106 LEU CG 1 1 3 30915 4 1 106 LEU H H 3.463 -16.815 -10.700 1.00 . D D . 106 LEU H 1 1 3 30916 4 1 106 LEU HA H 3.180 -15.092 -8.393 1.00 . D D . 106 LEU HA 1 1 3 30917 4 1 106 LEU HB2 H 5.681 -16.220 -9.713 1.00 . D D . 106 LEU HB2 1 1 3 30918 4 1 106 LEU HB3 H 5.628 -15.417 -8.150 1.00 . D D . 106 LEU HB3 1 1 3 30919 4 1 106 LEU HD11 H 6.629 -17.493 -6.944 1.00 . D D . 106 LEU HD11 1 1 3 30920 4 1 106 LEU HD12 H 6.798 -18.178 -8.554 1.00 . D D . 106 LEU HD12 1 1 3 30921 4 1 106 LEU HD13 H 5.942 -19.077 -7.310 1.00 . D D . 106 LEU HD13 1 1 3 30922 4 1 106 LEU HD21 H 3.673 -18.242 -6.486 1.00 . D D . 106 LEU HD21 1 1 3 30923 4 1 106 LEU HD22 H 2.894 -16.882 -7.281 1.00 . D D . 106 LEU HD22 1 1 3 30924 4 1 106 LEU HD23 H 4.252 -16.610 -6.198 1.00 . D D . 106 LEU HD23 1 1 3 30925 4 1 106 LEU HG H 4.343 -18.089 -8.846 1.00 . D D . 106 LEU HG 1 1 3 30926 4 1 106 LEU N N 3.001 -16.115 -10.194 1.00 . D D . 106 LEU N 1 1 3 30927 4 1 106 LEU O O 4.387 -12.953 -9.159 1.00 . D D . 106 LEU O 1 1 3 30928 4 1 107 PHE C C 3.698 -11.390 -11.784 1.00 . D D . 107 PHE C 1 1 3 30929 4 1 107 PHE CA C 4.672 -12.589 -11.970 1.00 . D D . 107 PHE CA 1 1 3 30930 4 1 107 PHE CB C 4.915 -12.836 -13.488 1.00 . D D . 107 PHE CB 1 1 3 30931 4 1 107 PHE CD1 C 7.410 -13.277 -13.328 1.00 . D D . 107 PHE CD1 1 1 3 30932 4 1 107 PHE CD2 C 6.057 -14.867 -14.499 1.00 . D D . 107 PHE CD2 1 1 3 30933 4 1 107 PHE CE1 C 8.526 -14.038 -13.592 1.00 . D D . 107 PHE CE1 1 1 3 30934 4 1 107 PHE CE2 C 7.172 -15.625 -14.756 1.00 . D D . 107 PHE CE2 1 1 3 30935 4 1 107 PHE CG C 6.150 -13.683 -13.779 1.00 . D D . 107 PHE CG 1 1 3 30936 4 1 107 PHE CZ C 8.407 -15.210 -14.304 1.00 . D D . 107 PHE CZ 1 1 3 30937 4 1 107 PHE H H 4.049 -14.635 -11.777 1.00 . D D . 107 PHE H 1 1 3 30938 4 1 107 PHE HA H 5.627 -12.297 -11.528 1.00 . D D . 107 PHE HA 1 1 3 30939 4 1 107 PHE HB2 H 4.046 -13.330 -13.913 1.00 . D D . 107 PHE HB2 1 1 3 30940 4 1 107 PHE HB3 H 5.047 -11.885 -13.995 1.00 . D D . 107 PHE HB3 1 1 3 30941 4 1 107 PHE HD1 H 7.506 -12.356 -12.767 1.00 . D D . 107 PHE HD1 1 1 3 30942 4 1 107 PHE HD2 H 5.088 -15.196 -14.857 1.00 . D D . 107 PHE HD2 1 1 3 30943 4 1 107 PHE HE1 H 9.502 -13.714 -13.238 1.00 . D D . 107 PHE HE1 1 1 3 30944 4 1 107 PHE HE2 H 7.083 -16.549 -15.316 1.00 . D D . 107 PHE HE2 1 1 3 30945 4 1 107 PHE HZ H 9.285 -15.807 -14.513 1.00 . D D . 107 PHE HZ 1 1 3 30946 4 1 107 PHE N N 4.259 -13.833 -11.251 1.00 . D D . 107 PHE N 1 1 3 30947 4 1 107 PHE O O 4.185 -10.269 -11.627 1.00 . D D . 107 PHE O 1 1 3 30948 4 1 108 PRO C C 1.612 -9.856 -10.099 1.00 . D D . 108 PRO C 1 1 3 30949 4 1 108 PRO CA C 1.368 -10.466 -11.496 1.00 . D D . 108 PRO CA 1 1 3 30950 4 1 108 PRO CB C -0.017 -11.159 -11.573 1.00 . D D . 108 PRO CB 1 1 3 30951 4 1 108 PRO CD C 1.588 -12.768 -12.309 1.00 . D D . 108 PRO CD 1 1 3 30952 4 1 108 PRO CG C 0.180 -12.271 -12.550 1.00 . D D . 108 PRO CG 1 1 3 30953 4 1 108 PRO HA H 1.420 -9.673 -12.240 1.00 . D D . 108 PRO HA 1 1 3 30954 4 1 108 PRO HB2 H -0.308 -11.546 -10.591 1.00 . D D . 108 PRO HB2 1 1 3 30955 4 1 108 PRO HB3 H -0.767 -10.467 -11.929 1.00 . D D . 108 PRO HB3 1 1 3 30956 4 1 108 PRO HD2 H 1.595 -13.546 -11.552 1.00 . D D . 108 PRO HD2 1 1 3 30957 4 1 108 PRO HD3 H 2.021 -13.142 -13.232 1.00 . D D . 108 PRO HD3 1 1 3 30958 4 1 108 PRO HG2 H -0.547 -13.061 -12.375 1.00 . D D . 108 PRO HG2 1 1 3 30959 4 1 108 PRO HG3 H 0.085 -11.898 -13.568 1.00 . D D . 108 PRO HG3 1 1 3 30960 4 1 108 PRO N N 2.323 -11.560 -11.838 1.00 . D D . 108 PRO N 1 1 3 30961 4 1 108 PRO O O 1.528 -8.637 -9.925 1.00 . D D . 108 PRO O 1 1 3 30962 4 1 109 TYR C C 3.563 -9.762 -7.489 1.00 . D D . 109 TYR C 1 1 3 30963 4 1 109 TYR CA C 2.154 -10.338 -7.715 1.00 . D D . 109 TYR CA 1 1 3 30964 4 1 109 TYR CB C 1.926 -11.552 -6.787 1.00 . D D . 109 TYR CB 1 1 3 30965 4 1 109 TYR CD1 C 0.047 -13.097 -7.577 1.00 . D D . 109 TYR CD1 1 1 3 30966 4 1 109 TYR CD2 C -0.462 -11.478 -5.892 1.00 . D D . 109 TYR CD2 1 1 3 30967 4 1 109 TYR CE1 C -1.256 -13.559 -7.533 1.00 . D D . 109 TYR CE1 1 1 3 30968 4 1 109 TYR CE2 C -1.763 -11.934 -5.849 1.00 . D D . 109 TYR CE2 1 1 3 30969 4 1 109 TYR CG C 0.476 -12.051 -6.757 1.00 . D D . 109 TYR CG 1 1 3 30970 4 1 109 TYR CZ C -2.158 -12.974 -6.667 1.00 . D D . 109 TYR CZ 1 1 3 30971 4 1 109 TYR H H 2.029 -11.673 -9.365 1.00 . D D . 109 TYR H 1 1 3 30972 4 1 109 TYR HA H 1.425 -9.569 -7.465 1.00 . D D . 109 TYR HA 1 1 3 30973 4 1 109 TYR HB2 H 2.559 -12.373 -7.113 1.00 . D D . 109 TYR HB2 1 1 3 30974 4 1 109 TYR HB3 H 2.209 -11.286 -5.772 1.00 . D D . 109 TYR HB3 1 1 3 30975 4 1 109 TYR HD1 H 0.756 -13.557 -8.255 1.00 . D D . 109 TYR HD1 1 1 3 30976 4 1 109 TYR HD2 H -0.156 -10.660 -5.249 1.00 . D D . 109 TYR HD2 1 1 3 30977 4 1 109 TYR HE1 H -1.564 -14.371 -8.180 1.00 . D D . 109 TYR HE1 1 1 3 30978 4 1 109 TYR HE2 H -2.469 -11.475 -5.171 1.00 . D D . 109 TYR HE2 1 1 3 30979 4 1 109 TYR HH H -3.455 -14.402 -6.585 1.00 . D D . 109 TYR HH 1 1 3 30980 4 1 109 TYR N N 1.933 -10.727 -9.124 1.00 . D D . 109 TYR N 1 1 3 30981 4 1 109 TYR O O 3.747 -8.898 -6.621 1.00 . D D . 109 TYR O 1 1 3 30982 4 1 109 TYR OH O -3.459 -13.439 -6.610 1.00 . D D . 109 TYR OH 1 1 3 30983 4 1 110 ALA C C 5.911 -8.288 -8.767 1.00 . D D . 110 ALA C 1 1 3 30984 4 1 110 ALA CA C 5.931 -9.723 -8.236 1.00 . D D . 110 ALA CA 1 1 3 30985 4 1 110 ALA CB C 6.894 -10.586 -9.076 1.00 . D D . 110 ALA CB 1 1 3 30986 4 1 110 ALA H H 4.351 -11.000 -8.861 1.00 . D D . 110 ALA H 1 1 3 30987 4 1 110 ALA HA H 6.278 -9.725 -7.203 1.00 . D D . 110 ALA HA 1 1 3 30988 4 1 110 ALA HB1 H 7.871 -10.121 -9.097 1.00 . D D . 110 ALA HB1 1 1 3 30989 4 1 110 ALA HB2 H 6.522 -10.678 -10.088 1.00 . D D . 110 ALA HB2 1 1 3 30990 4 1 110 ALA HB3 H 6.996 -11.566 -8.648 1.00 . D D . 110 ALA HB3 1 1 3 30991 4 1 110 ALA N N 4.557 -10.258 -8.258 1.00 . D D . 110 ALA N 1 1 3 30992 4 1 110 ALA O O 6.367 -7.365 -8.093 1.00 . D D . 110 ALA O 1 1 3 30993 4 1 111 ARG C C 4.388 -5.849 -9.758 1.00 . D D . 111 ARG C 1 1 3 30994 4 1 111 ARG CA C 5.132 -6.844 -10.653 1.00 . D D . 111 ARG CA 1 1 3 30995 4 1 111 ARG CB C 4.347 -7.023 -11.994 1.00 . D D . 111 ARG CB 1 1 3 30996 4 1 111 ARG CD C 3.044 -5.924 -13.927 1.00 . D D . 111 ARG CD 1 1 3 30997 4 1 111 ARG CG C 3.892 -5.698 -12.666 1.00 . D D . 111 ARG CG 1 1 3 30998 4 1 111 ARG CZ C 1.431 -7.762 -14.503 1.00 . D D . 111 ARG CZ 1 1 3 30999 4 1 111 ARG H H 4.996 -8.941 -10.424 1.00 . D D . 111 ARG H 1 1 3 31000 4 1 111 ARG HA H 6.124 -6.451 -10.875 1.00 . D D . 111 ARG HA 1 1 3 31001 4 1 111 ARG HB2 H 4.976 -7.559 -12.693 1.00 . D D . 111 ARG HB2 1 1 3 31002 4 1 111 ARG HB3 H 3.462 -7.627 -11.801 1.00 . D D . 111 ARG HB3 1 1 3 31003 4 1 111 ARG HD2 H 2.705 -4.963 -14.295 1.00 . D D . 111 ARG HD2 1 1 3 31004 4 1 111 ARG HD3 H 3.668 -6.388 -14.684 1.00 . D D . 111 ARG HD3 1 1 3 31005 4 1 111 ARG HE H 1.344 -6.591 -12.862 1.00 . D D . 111 ARG HE 1 1 3 31006 4 1 111 ARG HG2 H 3.300 -5.128 -11.955 1.00 . D D . 111 ARG HG2 1 1 3 31007 4 1 111 ARG HG3 H 4.773 -5.119 -12.930 1.00 . D D . 111 ARG HG3 1 1 3 31008 4 1 111 ARG HH11 H 2.902 -7.517 -15.889 1.00 . D D . 111 ARG HH11 1 1 3 31009 4 1 111 ARG HH12 H 1.758 -8.774 -16.236 1.00 . D D . 111 ARG HH12 1 1 3 31010 4 1 111 ARG HH21 H -0.157 -8.273 -13.349 1.00 . D D . 111 ARG HH21 1 1 3 31011 4 1 111 ARG HH22 H 0.039 -9.197 -14.804 1.00 . D D . 111 ARG HH22 1 1 3 31012 4 1 111 ARG N N 5.317 -8.138 -9.976 1.00 . D D . 111 ARG N 1 1 3 31013 4 1 111 ARG NE N 1.858 -6.777 -13.683 1.00 . D D . 111 ARG NE 1 1 3 31014 4 1 111 ARG NH1 N 2.081 -8.041 -15.636 1.00 . D D . 111 ARG NH1 1 1 3 31015 4 1 111 ARG NH2 N 0.351 -8.467 -14.193 1.00 . D D . 111 ARG NH2 1 1 3 31016 4 1 111 ARG O O 4.821 -4.725 -9.631 1.00 . D D . 111 ARG O 1 1 3 31017 4 1 112 GLU C C 3.159 -4.919 -7.066 1.00 . D D . 112 GLU C 1 1 3 31018 4 1 112 GLU CA C 2.411 -5.432 -8.307 1.00 . D D . 112 GLU CA 1 1 3 31019 4 1 112 GLU CB C 1.121 -6.209 -7.913 1.00 . D D . 112 GLU CB 1 1 3 31020 4 1 112 GLU CD C 0.317 -5.384 -5.571 1.00 . D D . 112 GLU CD 1 1 3 31021 4 1 112 GLU CG C 0.053 -5.420 -7.092 1.00 . D D . 112 GLU CG 1 1 3 31022 4 1 112 GLU H H 3.045 -7.244 -9.225 1.00 . D D . 112 GLU H 1 1 3 31023 4 1 112 GLU HA H 2.127 -4.577 -8.923 1.00 . D D . 112 GLU HA 1 1 3 31024 4 1 112 GLU HB2 H 0.650 -6.555 -8.829 1.00 . D D . 112 GLU HB2 1 1 3 31025 4 1 112 GLU HB3 H 1.412 -7.084 -7.341 1.00 . D D . 112 GLU HB3 1 1 3 31026 4 1 112 GLU HG2 H 0.007 -4.405 -7.473 1.00 . D D . 112 GLU HG2 1 1 3 31027 4 1 112 GLU HG3 H -0.913 -5.886 -7.256 1.00 . D D . 112 GLU HG3 1 1 3 31028 4 1 112 GLU N N 3.282 -6.297 -9.134 1.00 . D D . 112 GLU N 1 1 3 31029 4 1 112 GLU O O 3.082 -3.729 -6.748 1.00 . D D . 112 GLU O 1 1 3 31030 4 1 112 GLU OE1 O 0.290 -6.467 -4.938 1.00 . D D . 112 GLU OE1 1 1 3 31031 4 1 112 GLU OE2 O 0.576 -4.292 -5.015 1.00 . D D . 112 GLU OE2 1 1 3 31032 4 1 113 CYS C C 5.732 -4.431 -5.529 1.00 . D D . 113 CYS C 1 1 3 31033 4 1 113 CYS CA C 4.692 -5.504 -5.187 1.00 . D D . 113 CYS CA 1 1 3 31034 4 1 113 CYS CB C 5.400 -6.765 -4.631 1.00 . D D . 113 CYS CB 1 1 3 31035 4 1 113 CYS H H 3.855 -6.768 -6.680 1.00 . D D . 113 CYS H 1 1 3 31036 4 1 113 CYS HA H 4.018 -5.118 -4.426 1.00 . D D . 113 CYS HA 1 1 3 31037 4 1 113 CYS HB2 H 4.661 -7.520 -4.410 1.00 . D D . 113 CYS HB2 1 1 3 31038 4 1 113 CYS HB3 H 6.083 -7.152 -5.379 1.00 . D D . 113 CYS HB3 1 1 3 31039 4 1 113 CYS HG H 6.849 -5.255 -3.159 1.00 . D D . 113 CYS HG 1 1 3 31040 4 1 113 CYS N N 3.881 -5.835 -6.377 1.00 . D D . 113 CYS N 1 1 3 31041 4 1 113 CYS O O 5.883 -3.438 -4.809 1.00 . D D . 113 CYS O 1 1 3 31042 4 1 113 CYS SG S 6.351 -6.484 -3.119 1.00 . D D . 113 CYS SG 1 1 3 31043 4 1 114 ILE C C 6.787 -2.363 -7.567 1.00 . D D . 114 ILE C 1 1 3 31044 4 1 114 ILE CA C 7.413 -3.725 -7.218 1.00 . D D . 114 ILE CA 1 1 3 31045 4 1 114 ILE CB C 8.142 -4.383 -8.451 1.00 . D D . 114 ILE CB 1 1 3 31046 4 1 114 ILE CD1 C 9.591 -6.473 -9.037 1.00 . D D . 114 ILE CD1 1 1 3 31047 4 1 114 ILE CG1 C 8.955 -5.629 -7.954 1.00 . D D . 114 ILE CG1 1 1 3 31048 4 1 114 ILE CG2 C 9.036 -3.367 -9.217 1.00 . D D . 114 ILE CG2 1 1 3 31049 4 1 114 ILE H H 6.214 -5.467 -7.172 1.00 . D D . 114 ILE H 1 1 3 31050 4 1 114 ILE HA H 8.157 -3.569 -6.438 1.00 . D D . 114 ILE HA 1 1 3 31051 4 1 114 ILE HB H 7.376 -4.725 -9.146 1.00 . D D . 114 ILE HB 1 1 3 31052 4 1 114 ILE HD11 H 10.528 -6.032 -9.315 1.00 . D D . 114 ILE HD11 1 1 3 31053 4 1 114 ILE HD12 H 8.953 -6.512 -9.913 1.00 . D D . 114 ILE HD12 1 1 3 31054 4 1 114 ILE HD13 H 9.761 -7.471 -8.675 1.00 . D D . 114 ILE HD13 1 1 3 31055 4 1 114 ILE HG12 H 9.757 -5.293 -7.309 1.00 . D D . 114 ILE HG12 1 1 3 31056 4 1 114 ILE HG13 H 8.302 -6.278 -7.379 1.00 . D D . 114 ILE HG13 1 1 3 31057 4 1 114 ILE HG21 H 8.434 -2.540 -9.575 1.00 . D D . 114 ILE HG21 1 1 3 31058 4 1 114 ILE HG22 H 9.504 -3.847 -10.057 1.00 . D D . 114 ILE HG22 1 1 3 31059 4 1 114 ILE HG23 H 9.803 -2.988 -8.559 1.00 . D D . 114 ILE HG23 1 1 3 31060 4 1 114 ILE N N 6.407 -4.645 -6.673 1.00 . D D . 114 ILE N 1 1 3 31061 4 1 114 ILE O O 7.239 -1.353 -7.054 1.00 . D D . 114 ILE O 1 1 3 31062 4 1 115 THR C C 4.547 -0.276 -7.675 1.00 . D D . 115 THR C 1 1 3 31063 4 1 115 THR CA C 4.982 -1.175 -8.843 1.00 . D D . 115 THR CA 1 1 3 31064 4 1 115 THR CB C 3.713 -1.582 -9.680 1.00 . D D . 115 THR CB 1 1 3 31065 4 1 115 THR CG2 C 2.899 -0.361 -10.137 1.00 . D D . 115 THR CG2 1 1 3 31066 4 1 115 THR H H 5.326 -3.239 -8.593 1.00 . D D . 115 THR H 1 1 3 31067 4 1 115 THR HA H 5.660 -0.627 -9.488 1.00 . D D . 115 THR HA 1 1 3 31068 4 1 115 THR HB H 3.077 -2.202 -9.054 1.00 . D D . 115 THR HB 1 1 3 31069 4 1 115 THR HG1 H 5.026 -2.260 -10.989 1.00 . D D . 115 THR HG1 1 1 3 31070 4 1 115 THR HG21 H 2.407 0.091 -9.286 1.00 . D D . 115 THR HG21 1 1 3 31071 4 1 115 THR HG22 H 2.155 -0.666 -10.860 1.00 . D D . 115 THR HG22 1 1 3 31072 4 1 115 THR HG23 H 3.559 0.367 -10.584 1.00 . D D . 115 THR HG23 1 1 3 31073 4 1 115 THR N N 5.691 -2.379 -8.354 1.00 . D D . 115 THR N 1 1 3 31074 4 1 115 THR O O 4.672 0.959 -7.728 1.00 . D D . 115 THR O 1 1 3 31075 4 1 115 THR OG1 O 4.086 -2.366 -10.823 1.00 . D D . 115 THR OG1 1 1 3 31076 4 1 116 SER C C 4.809 0.394 -4.691 1.00 . D D . 116 SER C 1 1 3 31077 4 1 116 SER CA C 3.612 -0.270 -5.402 1.00 . D D . 116 SER CA 1 1 3 31078 4 1 116 SER CB C 2.888 -1.287 -4.479 1.00 . D D . 116 SER CB 1 1 3 31079 4 1 116 SER H H 4.019 -1.914 -6.652 1.00 . D D . 116 SER H 1 1 3 31080 4 1 116 SER HA H 2.906 0.509 -5.713 1.00 . D D . 116 SER HA 1 1 3 31081 4 1 116 SER HB2 H 2.093 -1.765 -5.031 1.00 . D D . 116 SER HB2 1 1 3 31082 4 1 116 SER HB3 H 3.593 -2.045 -4.156 1.00 . D D . 116 SER HB3 1 1 3 31083 4 1 116 SER HG H 1.398 -0.955 -3.231 1.00 . D D . 116 SER HG 1 1 3 31084 4 1 116 SER N N 4.065 -0.935 -6.613 1.00 . D D . 116 SER N 1 1 3 31085 4 1 116 SER O O 4.718 1.546 -4.299 1.00 . D D . 116 SER O 1 1 3 31086 4 1 116 SER OG O 2.325 -0.672 -3.324 1.00 . D D . 116 SER OG 1 1 3 31087 4 1 117 MET C C 7.787 1.389 -4.812 1.00 . D D . 117 MET C 1 1 3 31088 4 1 117 MET CA C 7.203 0.214 -3.992 1.00 . D D . 117 MET CA 1 1 3 31089 4 1 117 MET CB C 8.269 -0.902 -3.838 1.00 . D D . 117 MET CB 1 1 3 31090 4 1 117 MET CE C 9.439 -3.917 -4.222 1.00 . D D . 117 MET CE 1 1 3 31091 4 1 117 MET CG C 7.897 -2.012 -2.849 1.00 . D D . 117 MET CG 1 1 3 31092 4 1 117 MET H H 5.964 -1.235 -4.962 1.00 . D D . 117 MET H 1 1 3 31093 4 1 117 MET HA H 6.943 0.586 -3.002 1.00 . D D . 117 MET HA 1 1 3 31094 4 1 117 MET HB2 H 8.443 -1.361 -4.806 1.00 . D D . 117 MET HB2 1 1 3 31095 4 1 117 MET HB3 H 9.198 -0.457 -3.500 1.00 . D D . 117 MET HB3 1 1 3 31096 4 1 117 MET HE1 H 10.212 -4.669 -4.189 1.00 . D D . 117 MET HE1 1 1 3 31097 4 1 117 MET HE2 H 9.709 -3.155 -4.945 1.00 . D D . 117 MET HE2 1 1 3 31098 4 1 117 MET HE3 H 8.507 -4.377 -4.523 1.00 . D D . 117 MET HE3 1 1 3 31099 4 1 117 MET HG2 H 7.647 -1.567 -1.892 1.00 . D D . 117 MET HG2 1 1 3 31100 4 1 117 MET HG3 H 7.035 -2.547 -3.223 1.00 . D D . 117 MET HG3 1 1 3 31101 4 1 117 MET N N 5.956 -0.322 -4.602 1.00 . D D . 117 MET N 1 1 3 31102 4 1 117 MET O O 8.370 2.318 -4.244 1.00 . D D . 117 MET O 1 1 3 31103 4 1 117 MET SD S 9.243 -3.188 -2.593 1.00 . D D . 117 MET SD 1 1 3 31104 4 1 118 VAL C C 7.255 3.669 -6.831 1.00 . D D . 118 VAL C 1 1 3 31105 4 1 118 VAL CA C 8.033 2.368 -7.092 1.00 . D D . 118 VAL CA 1 1 3 31106 4 1 118 VAL CB C 7.820 1.874 -8.585 1.00 . D D . 118 VAL CB 1 1 3 31107 4 1 118 VAL CG1 C 8.071 2.990 -9.622 1.00 . D D . 118 VAL CG1 1 1 3 31108 4 1 118 VAL CG2 C 8.714 0.646 -8.883 1.00 . D D . 118 VAL CG2 1 1 3 31109 4 1 118 VAL H H 7.146 0.544 -6.501 1.00 . D D . 118 VAL H 1 1 3 31110 4 1 118 VAL HA H 9.095 2.551 -6.938 1.00 . D D . 118 VAL HA 1 1 3 31111 4 1 118 VAL HB H 6.782 1.557 -8.687 1.00 . D D . 118 VAL HB 1 1 3 31112 4 1 118 VAL HG11 H 7.363 3.793 -9.479 1.00 . D D . 118 VAL HG11 1 1 3 31113 4 1 118 VAL HG12 H 7.959 2.598 -10.626 1.00 . D D . 118 VAL HG12 1 1 3 31114 4 1 118 VAL HG13 H 9.073 3.380 -9.502 1.00 . D D . 118 VAL HG13 1 1 3 31115 4 1 118 VAL HG21 H 9.754 0.939 -8.847 1.00 . D D . 118 VAL HG21 1 1 3 31116 4 1 118 VAL HG22 H 8.489 0.240 -9.863 1.00 . D D . 118 VAL HG22 1 1 3 31117 4 1 118 VAL HG23 H 8.541 -0.118 -8.142 1.00 . D D . 118 VAL HG23 1 1 3 31118 4 1 118 VAL N N 7.604 1.326 -6.141 1.00 . D D . 118 VAL N 1 1 3 31119 4 1 118 VAL O O 7.840 4.754 -6.734 1.00 . D D . 118 VAL O 1 1 3 31120 4 1 119 SER C C 5.157 5.187 -4.972 1.00 . D D . 119 SER C 1 1 3 31121 4 1 119 SER CA C 5.026 4.657 -6.425 1.00 . D D . 119 SER CA 1 1 3 31122 4 1 119 SER CB C 3.575 4.231 -6.752 1.00 . D D . 119 SER CB 1 1 3 31123 4 1 119 SER H H 5.551 2.621 -6.684 1.00 . D D . 119 SER H 1 1 3 31124 4 1 119 SER HA H 5.316 5.450 -7.111 1.00 . D D . 119 SER HA 1 1 3 31125 4 1 119 SER HB2 H 2.906 5.065 -6.607 1.00 . D D . 119 SER HB2 1 1 3 31126 4 1 119 SER HB3 H 3.519 3.906 -7.783 1.00 . D D . 119 SER HB3 1 1 3 31127 4 1 119 SER HG H 3.377 3.332 -5.022 1.00 . D D . 119 SER HG 1 1 3 31128 4 1 119 SER N N 5.931 3.526 -6.657 1.00 . D D . 119 SER N 1 1 3 31129 4 1 119 SER O O 4.949 6.379 -4.719 1.00 . D D . 119 SER O 1 1 3 31130 4 1 119 SER OG O 3.138 3.157 -5.935 1.00 . D D . 119 SER OG 1 1 3 31131 4 1 120 ARG C C 7.161 5.398 -2.534 1.00 . D D . 120 ARG C 1 1 3 31132 4 1 120 ARG CA C 5.826 4.640 -2.617 1.00 . D D . 120 ARG CA 1 1 3 31133 4 1 120 ARG CB C 5.876 3.377 -1.696 1.00 . D D . 120 ARG CB 1 1 3 31134 4 1 120 ARG CD C 4.639 1.344 -0.696 1.00 . D D . 120 ARG CD 1 1 3 31135 4 1 120 ARG CG C 4.515 2.669 -1.484 1.00 . D D . 120 ARG CG 1 1 3 31136 4 1 120 ARG CZ C 2.463 0.422 0.190 1.00 . D D . 120 ARG CZ 1 1 3 31137 4 1 120 ARG H H 5.642 3.349 -4.305 1.00 . D D . 120 ARG H 1 1 3 31138 4 1 120 ARG HA H 5.030 5.296 -2.273 1.00 . D D . 120 ARG HA 1 1 3 31139 4 1 120 ARG HB2 H 6.565 2.660 -2.132 1.00 . D D . 120 ARG HB2 1 1 3 31140 4 1 120 ARG HB3 H 6.258 3.668 -0.721 1.00 . D D . 120 ARG HB3 1 1 3 31141 4 1 120 ARG HD2 H 5.452 0.759 -1.112 1.00 . D D . 120 ARG HD2 1 1 3 31142 4 1 120 ARG HD3 H 4.860 1.564 0.346 1.00 . D D . 120 ARG HD3 1 1 3 31143 4 1 120 ARG HE H 3.239 0.075 -1.627 1.00 . D D . 120 ARG HE 1 1 3 31144 4 1 120 ARG HG2 H 3.853 3.333 -0.940 1.00 . D D . 120 ARG HG2 1 1 3 31145 4 1 120 ARG HG3 H 4.078 2.456 -2.452 1.00 . D D . 120 ARG HG3 1 1 3 31146 4 1 120 ARG HH11 H 3.403 1.634 1.518 1.00 . D D . 120 ARG HH11 1 1 3 31147 4 1 120 ARG HH12 H 1.892 0.961 2.063 1.00 . D D . 120 ARG HH12 1 1 3 31148 4 1 120 ARG HH21 H 1.261 -0.828 -0.886 1.00 . D D . 120 ARG HH21 1 1 3 31149 4 1 120 ARG HH22 H 0.692 -0.423 0.713 1.00 . D D . 120 ARG HH22 1 1 3 31150 4 1 120 ARG N N 5.538 4.280 -4.031 1.00 . D D . 120 ARG N 1 1 3 31151 4 1 120 ARG NE N 3.394 0.544 -0.778 1.00 . D D . 120 ARG NE 1 1 3 31152 4 1 120 ARG NH1 N 2.602 1.057 1.351 1.00 . D D . 120 ARG NH1 1 1 3 31153 4 1 120 ARG NH2 N 1.387 -0.336 -0.012 1.00 . D D . 120 ARG NH2 1 1 3 31154 4 1 120 ARG O O 7.353 6.219 -1.640 1.00 . D D . 120 ARG O 1 1 3 31155 4 1 121 GLY C C 9.209 7.023 -4.559 1.00 . D D . 121 GLY C 1 1 3 31156 4 1 121 GLY CA C 9.339 5.813 -3.635 1.00 . D D . 121 GLY CA 1 1 3 31157 4 1 121 GLY H H 7.876 4.357 -4.102 1.00 . D D . 121 GLY H 1 1 3 31158 4 1 121 GLY HA2 H 9.691 6.143 -2.668 1.00 . D D . 121 GLY HA2 1 1 3 31159 4 1 121 GLY HA3 H 10.072 5.134 -4.055 1.00 . D D . 121 GLY HA3 1 1 3 31160 4 1 121 GLY N N 8.074 5.091 -3.484 1.00 . D D . 121 GLY N 1 1 3 31161 4 1 121 GLY O O 10.215 7.596 -4.952 1.00 . D D . 121 GLY O 1 1 3 31162 4 1 122 THR C C 8.165 8.591 -7.161 1.00 . D D . 122 THR C 1 1 3 31163 4 1 122 THR CA C 7.544 8.548 -5.738 1.00 . D D . 122 THR CA 1 1 3 31164 4 1 122 THR CB C 7.784 9.911 -4.989 1.00 . D D . 122 THR CB 1 1 3 31165 4 1 122 THR CG2 C 7.075 9.967 -3.632 1.00 . D D . 122 THR CG2 1 1 3 31166 4 1 122 THR H H 7.226 6.782 -4.619 1.00 . D D . 122 THR H 1 1 3 31167 4 1 122 THR HA H 6.471 8.449 -5.882 1.00 . D D . 122 THR HA 1 1 3 31168 4 1 122 THR HB H 7.391 10.710 -5.612 1.00 . D D . 122 THR HB 1 1 3 31169 4 1 122 THR HG1 H 9.703 9.496 -5.228 1.00 . D D . 122 THR HG1 1 1 3 31170 4 1 122 THR HG21 H 7.353 10.879 -3.116 1.00 . D D . 122 THR HG21 1 1 3 31171 4 1 122 THR HG22 H 7.364 9.116 -3.026 1.00 . D D . 122 THR HG22 1 1 3 31172 4 1 122 THR HG23 H 6.006 9.957 -3.771 1.00 . D D . 122 THR HG23 1 1 3 31173 4 1 122 THR N N 7.944 7.364 -4.925 1.00 . D D . 122 THR N 1 1 3 31174 4 1 122 THR O O 8.206 9.655 -7.796 1.00 . D D . 122 THR O 1 1 3 31175 4 1 122 THR OG1 O 9.178 10.168 -4.785 1.00 . D D . 122 THR OG1 1 1 3 31176 4 1 123 PHE C C 7.829 7.015 -9.951 1.00 . D D . 123 PHE C 1 1 3 31177 4 1 123 PHE CA C 9.059 7.255 -9.043 1.00 . D D . 123 PHE CA 1 1 3 31178 4 1 123 PHE CB C 10.039 6.057 -9.142 1.00 . D D . 123 PHE CB 1 1 3 31179 4 1 123 PHE CD1 C 12.403 6.960 -9.021 1.00 . D D . 123 PHE CD1 1 1 3 31180 4 1 123 PHE CD2 C 11.565 5.760 -7.123 1.00 . D D . 123 PHE CD2 1 1 3 31181 4 1 123 PHE CE1 C 13.601 7.148 -8.371 1.00 . D D . 123 PHE CE1 1 1 3 31182 4 1 123 PHE CE2 C 12.769 5.951 -6.473 1.00 . D D . 123 PHE CE2 1 1 3 31183 4 1 123 PHE CG C 11.359 6.264 -8.409 1.00 . D D . 123 PHE CG 1 1 3 31184 4 1 123 PHE CZ C 13.785 6.646 -7.097 1.00 . D D . 123 PHE CZ 1 1 3 31185 4 1 123 PHE H H 8.654 6.663 -7.050 1.00 . D D . 123 PHE H 1 1 3 31186 4 1 123 PHE HA H 9.569 8.163 -9.363 1.00 . D D . 123 PHE HA 1 1 3 31187 4 1 123 PHE HB2 H 9.559 5.173 -8.737 1.00 . D D . 123 PHE HB2 1 1 3 31188 4 1 123 PHE HB3 H 10.266 5.870 -10.190 1.00 . D D . 123 PHE HB3 1 1 3 31189 4 1 123 PHE HD1 H 12.265 7.359 -10.019 1.00 . D D . 123 PHE HD1 1 1 3 31190 4 1 123 PHE HD2 H 10.771 5.211 -6.631 1.00 . D D . 123 PHE HD2 1 1 3 31191 4 1 123 PHE HE1 H 14.404 7.690 -8.862 1.00 . D D . 123 PHE HE1 1 1 3 31192 4 1 123 PHE HE2 H 12.915 5.558 -5.474 1.00 . D D . 123 PHE HE2 1 1 3 31193 4 1 123 PHE HZ H 14.729 6.798 -6.584 1.00 . D D . 123 PHE HZ 1 1 3 31194 4 1 123 PHE N N 8.618 7.433 -7.647 1.00 . D D . 123 PHE N 1 1 3 31195 4 1 123 PHE O O 6.787 6.556 -9.451 1.00 . D D . 123 PHE O 1 1 3 31196 4 1 124 PRO C C 6.508 5.508 -12.281 1.00 . D D . 124 PRO C 1 1 3 31197 4 1 124 PRO CA C 6.828 7.024 -12.257 1.00 . D D . 124 PRO CA 1 1 3 31198 4 1 124 PRO CB C 7.386 7.533 -13.619 1.00 . D D . 124 PRO CB 1 1 3 31199 4 1 124 PRO CD C 9.058 8.013 -11.967 1.00 . D D . 124 PRO CD 1 1 3 31200 4 1 124 PRO CG C 8.868 7.637 -13.419 1.00 . D D . 124 PRO CG 1 1 3 31201 4 1 124 PRO HA H 5.923 7.577 -12.003 1.00 . D D . 124 PRO HA 1 1 3 31202 4 1 124 PRO HB2 H 7.143 6.840 -14.425 1.00 . D D . 124 PRO HB2 1 1 3 31203 4 1 124 PRO HB3 H 6.974 8.509 -13.850 1.00 . D D . 124 PRO HB3 1 1 3 31204 4 1 124 PRO HD2 H 10.009 7.643 -11.601 1.00 . D D . 124 PRO HD2 1 1 3 31205 4 1 124 PRO HD3 H 8.995 9.088 -11.831 1.00 . D D . 124 PRO HD3 1 1 3 31206 4 1 124 PRO HG2 H 9.339 6.679 -13.633 1.00 . D D . 124 PRO HG2 1 1 3 31207 4 1 124 PRO HG3 H 9.286 8.405 -14.062 1.00 . D D . 124 PRO HG3 1 1 3 31208 4 1 124 PRO N N 7.915 7.329 -11.291 1.00 . D D . 124 PRO N 1 1 3 31209 4 1 124 PRO O O 7.429 4.678 -12.348 1.00 . D D . 124 PRO O 1 1 3 31210 4 1 125 GLN C C 5.249 2.868 -13.169 1.00 . D D . 125 GLN C 1 1 3 31211 4 1 125 GLN CA C 4.654 3.820 -12.106 1.00 . D D . 125 GLN CA 1 1 3 31212 4 1 125 GLN CB C 3.111 3.879 -12.237 1.00 . D D . 125 GLN CB 1 1 3 31213 4 1 125 GLN CD C 0.924 2.611 -12.494 1.00 . D D . 125 GLN CD 1 1 3 31214 4 1 125 GLN CG C 2.427 2.511 -12.333 1.00 . D D . 125 GLN CG 1 1 3 31215 4 1 125 GLN H H 4.558 5.931 -12.217 1.00 . D D . 125 GLN H 1 1 3 31216 4 1 125 GLN HA H 4.904 3.448 -11.118 1.00 . D D . 125 GLN HA 1 1 3 31217 4 1 125 GLN HB2 H 2.710 4.397 -11.371 1.00 . D D . 125 GLN HB2 1 1 3 31218 4 1 125 GLN HB3 H 2.859 4.451 -13.126 1.00 . D D . 125 GLN HB3 1 1 3 31219 4 1 125 GLN HE21 H 0.654 2.482 -10.524 1.00 . D D . 125 GLN HE21 1 1 3 31220 4 1 125 GLN HE22 H -0.784 2.620 -11.475 1.00 . D D . 125 GLN HE22 1 1 3 31221 4 1 125 GLN HG2 H 2.828 1.976 -13.188 1.00 . D D . 125 GLN HG2 1 1 3 31222 4 1 125 GLN HG3 H 2.647 1.948 -11.434 1.00 . D D . 125 GLN HG3 1 1 3 31223 4 1 125 GLN N N 5.197 5.193 -12.208 1.00 . D D . 125 GLN N 1 1 3 31224 4 1 125 GLN NE2 N 0.191 2.571 -11.386 1.00 . D D . 125 GLN NE2 1 1 3 31225 4 1 125 GLN O O 5.262 3.192 -14.363 1.00 . D D . 125 GLN O 1 1 3 31226 4 1 125 GLN OE1 O 0.429 2.725 -13.616 1.00 . D D . 125 GLN OE1 1 1 3 31227 4 1 126 LEU C C 5.670 -0.574 -13.688 1.00 . D D . 126 LEU C 1 1 3 31228 4 1 126 LEU CA C 6.454 0.747 -13.575 1.00 . D D . 126 LEU CA 1 1 3 31229 4 1 126 LEU CB C 7.881 0.505 -12.998 1.00 . D D . 126 LEU CB 1 1 3 31230 4 1 126 LEU CD1 C 9.196 0.799 -15.169 1.00 . D D . 126 LEU CD1 1 1 3 31231 4 1 126 LEU CD2 C 10.180 -0.600 -13.267 1.00 . D D . 126 LEU CD2 1 1 3 31232 4 1 126 LEU CG C 8.890 -0.151 -13.987 1.00 . D D . 126 LEU CG 1 1 3 31233 4 1 126 LEU H H 5.542 1.435 -11.790 1.00 . D D . 126 LEU H 1 1 3 31234 4 1 126 LEU HA H 6.550 1.178 -14.573 1.00 . D D . 126 LEU HA 1 1 3 31235 4 1 126 LEU HB2 H 8.286 1.462 -12.675 1.00 . D D . 126 LEU HB2 1 1 3 31236 4 1 126 LEU HB3 H 7.795 -0.132 -12.121 1.00 . D D . 126 LEU HB3 1 1 3 31237 4 1 126 LEU HD11 H 9.852 0.302 -15.867 1.00 . D D . 126 LEU HD11 1 1 3 31238 4 1 126 LEU HD12 H 9.672 1.702 -14.811 1.00 . D D . 126 LEU HD12 1 1 3 31239 4 1 126 LEU HD13 H 8.274 1.058 -15.677 1.00 . D D . 126 LEU HD13 1 1 3 31240 4 1 126 LEU HD21 H 10.830 -1.106 -13.969 1.00 . D D . 126 LEU HD21 1 1 3 31241 4 1 126 LEU HD22 H 9.930 -1.281 -12.464 1.00 . D D . 126 LEU HD22 1 1 3 31242 4 1 126 LEU HD23 H 10.694 0.261 -12.859 1.00 . D D . 126 LEU HD23 1 1 3 31243 4 1 126 LEU HG H 8.432 -1.041 -14.409 1.00 . D D . 126 LEU HG 1 1 3 31244 4 1 126 LEU N N 5.719 1.690 -12.721 1.00 . D D . 126 LEU N 1 1 3 31245 4 1 126 LEU O O 5.752 -1.432 -12.802 1.00 . D D . 126 LEU O 1 1 3 31246 4 1 127 ASN C C 4.795 -2.809 -16.050 1.00 . D D . 127 ASN C 1 1 3 31247 4 1 127 ASN CA C 4.068 -1.910 -15.037 1.00 . D D . 127 ASN CA 1 1 3 31248 4 1 127 ASN CB C 2.676 -1.501 -15.591 1.00 . D D . 127 ASN CB 1 1 3 31249 4 1 127 ASN CG C 1.856 -0.642 -14.627 1.00 . D D . 127 ASN CG 1 1 3 31250 4 1 127 ASN H H 4.861 0.020 -15.419 1.00 . D D . 127 ASN H 1 1 3 31251 4 1 127 ASN HA H 3.932 -2.457 -14.103 1.00 . D D . 127 ASN HA 1 1 3 31252 4 1 127 ASN HB2 H 2.816 -0.942 -16.510 1.00 . D D . 127 ASN HB2 1 1 3 31253 4 1 127 ASN HB3 H 2.098 -2.394 -15.817 1.00 . D D . 127 ASN HB3 1 1 3 31254 4 1 127 ASN HD21 H 1.062 0.357 -16.148 1.00 . D D . 127 ASN HD21 1 1 3 31255 4 1 127 ASN HD22 H 0.541 0.841 -14.572 1.00 . D D . 127 ASN HD22 1 1 3 31256 4 1 127 ASN N N 4.890 -0.713 -14.771 1.00 . D D . 127 ASN N 1 1 3 31257 4 1 127 ASN ND2 N 1.072 0.278 -15.171 1.00 . D D . 127 ASN ND2 1 1 3 31258 4 1 127 ASN O O 4.850 -2.485 -17.246 1.00 . D D . 127 ASN O 1 1 3 31259 4 1 127 ASN OD1 O 1.928 -0.796 -13.407 1.00 . D D . 127 ASN OD1 1 1 3 31260 4 1 128 LEU C C 5.105 -5.656 -17.280 1.00 . D D . 128 LEU C 1 1 3 31261 4 1 128 LEU CA C 6.103 -4.891 -16.397 1.00 . D D . 128 LEU CA 1 1 3 31262 4 1 128 LEU CB C 6.957 -5.875 -15.531 1.00 . D D . 128 LEU CB 1 1 3 31263 4 1 128 LEU CD1 C 7.797 -4.359 -13.590 1.00 . D D . 128 LEU CD1 1 1 3 31264 4 1 128 LEU CD2 C 9.198 -6.364 -14.357 1.00 . D D . 128 LEU CD2 1 1 3 31265 4 1 128 LEU CG C 8.200 -5.260 -14.786 1.00 . D D . 128 LEU CG 1 1 3 31266 4 1 128 LEU H H 5.329 -4.081 -14.596 1.00 . D D . 128 LEU H 1 1 3 31267 4 1 128 LEU HA H 6.780 -4.332 -17.040 1.00 . D D . 128 LEU HA 1 1 3 31268 4 1 128 LEU HB2 H 6.303 -6.330 -14.792 1.00 . D D . 128 LEU HB2 1 1 3 31269 4 1 128 LEU HB3 H 7.317 -6.667 -16.186 1.00 . D D . 128 LEU HB3 1 1 3 31270 4 1 128 LEU HD11 H 7.247 -4.939 -12.858 1.00 . D D . 128 LEU HD11 1 1 3 31271 4 1 128 LEU HD12 H 7.170 -3.551 -13.946 1.00 . D D . 128 LEU HD12 1 1 3 31272 4 1 128 LEU HD13 H 8.681 -3.940 -13.129 1.00 . D D . 128 LEU HD13 1 1 3 31273 4 1 128 LEU HD21 H 10.059 -5.916 -13.878 1.00 . D D . 128 LEU HD21 1 1 3 31274 4 1 128 LEU HD22 H 9.526 -6.910 -15.232 1.00 . D D . 128 LEU HD22 1 1 3 31275 4 1 128 LEU HD23 H 8.718 -7.051 -13.668 1.00 . D D . 128 LEU HD23 1 1 3 31276 4 1 128 LEU HG H 8.727 -4.618 -15.484 1.00 . D D . 128 LEU HG 1 1 3 31277 4 1 128 LEU N N 5.383 -3.917 -15.558 1.00 . D D . 128 LEU N 1 1 3 31278 4 1 128 LEU O O 4.237 -6.374 -16.764 1.00 . D D . 128 LEU O 1 1 3 31279 4 1 129 ALA C C 4.467 -7.663 -19.479 1.00 . D D . 129 ALA C 1 1 3 31280 4 1 129 ALA CA C 4.337 -6.120 -19.584 1.00 . D D . 129 ALA CA 1 1 3 31281 4 1 129 ALA CB C 4.658 -5.638 -21.007 1.00 . D D . 129 ALA CB 1 1 3 31282 4 1 129 ALA H H 5.927 -4.875 -18.935 1.00 . D D . 129 ALA H 1 1 3 31283 4 1 129 ALA HA H 3.315 -5.818 -19.342 1.00 . D D . 129 ALA HA 1 1 3 31284 4 1 129 ALA HB1 H 3.946 -6.058 -21.708 1.00 . D D . 129 ALA HB1 1 1 3 31285 4 1 129 ALA HB2 H 5.654 -5.951 -21.281 1.00 . D D . 129 ALA HB2 1 1 3 31286 4 1 129 ALA HB3 H 4.601 -4.559 -21.047 1.00 . D D . 129 ALA HB3 1 1 3 31287 4 1 129 ALA N N 5.220 -5.469 -18.607 1.00 . D D . 129 ALA N 1 1 3 31288 4 1 129 ALA O O 5.593 -8.190 -19.519 1.00 . D D . 129 ALA O 1 1 3 31289 4 1 130 PRO C C 3.743 -10.673 -20.277 1.00 . D D . 130 PRO C 1 1 3 31290 4 1 130 PRO CA C 3.346 -9.850 -19.031 1.00 . D D . 130 PRO CA 1 1 3 31291 4 1 130 PRO CB C 1.903 -10.156 -18.562 1.00 . D D . 130 PRO CB 1 1 3 31292 4 1 130 PRO CD C 1.928 -7.886 -19.434 1.00 . D D . 130 PRO CD 1 1 3 31293 4 1 130 PRO CG C 1.041 -9.092 -19.183 1.00 . D D . 130 PRO CG 1 1 3 31294 4 1 130 PRO HA H 4.038 -10.069 -18.219 1.00 . D D . 130 PRO HA 1 1 3 31295 4 1 130 PRO HB2 H 1.599 -11.150 -18.887 1.00 . D D . 130 PRO HB2 1 1 3 31296 4 1 130 PRO HB3 H 1.838 -10.109 -17.488 1.00 . D D . 130 PRO HB3 1 1 3 31297 4 1 130 PRO HD2 H 1.754 -7.487 -20.426 1.00 . D D . 130 PRO HD2 1 1 3 31298 4 1 130 PRO HD3 H 1.746 -7.112 -18.696 1.00 . D D . 130 PRO HD3 1 1 3 31299 4 1 130 PRO HG2 H 0.624 -9.460 -20.117 1.00 . D D . 130 PRO HG2 1 1 3 31300 4 1 130 PRO HG3 H 0.233 -8.826 -18.508 1.00 . D D . 130 PRO HG3 1 1 3 31301 4 1 130 PRO N N 3.321 -8.403 -19.314 1.00 . D D . 130 PRO N 1 1 3 31302 4 1 130 PRO O O 3.233 -10.444 -21.385 1.00 . D D . 130 PRO O 1 1 3 31303 4 1 131 VAL C C 4.626 -13.926 -20.866 1.00 . D D . 131 VAL C 1 1 3 31304 4 1 131 VAL CA C 5.168 -12.516 -21.130 1.00 . D D . 131 VAL CA 1 1 3 31305 4 1 131 VAL CB C 6.747 -12.533 -21.155 1.00 . D D . 131 VAL CB 1 1 3 31306 4 1 131 VAL CG1 C 7.301 -13.513 -22.223 1.00 . D D . 131 VAL CG1 1 1 3 31307 4 1 131 VAL CG2 C 7.305 -11.100 -21.358 1.00 . D D . 131 VAL CG2 1 1 3 31308 4 1 131 VAL H H 5.024 -11.734 -19.173 1.00 . D D . 131 VAL H 1 1 3 31309 4 1 131 VAL HA H 4.808 -12.167 -22.099 1.00 . D D . 131 VAL HA 1 1 3 31310 4 1 131 VAL HB H 7.091 -12.884 -20.182 1.00 . D D . 131 VAL HB 1 1 3 31311 4 1 131 VAL HG11 H 6.944 -14.515 -22.013 1.00 . D D . 131 VAL HG11 1 1 3 31312 4 1 131 VAL HG12 H 8.382 -13.512 -22.199 1.00 . D D . 131 VAL HG12 1 1 3 31313 4 1 131 VAL HG13 H 6.964 -13.216 -23.209 1.00 . D D . 131 VAL HG13 1 1 3 31314 4 1 131 VAL HG21 H 8.389 -11.121 -21.332 1.00 . D D . 131 VAL HG21 1 1 3 31315 4 1 131 VAL HG22 H 6.947 -10.456 -20.563 1.00 . D D . 131 VAL HG22 1 1 3 31316 4 1 131 VAL HG23 H 6.977 -10.704 -22.312 1.00 . D D . 131 VAL HG23 1 1 3 31317 4 1 131 VAL N N 4.668 -11.620 -20.077 1.00 . D D . 131 VAL N 1 1 3 31318 4 1 131 VAL O O 4.608 -14.379 -19.714 1.00 . D D . 131 VAL O 1 1 3 31319 4 1 132 ASN C C 4.874 -16.945 -21.809 1.00 . D D . 132 ASN C 1 1 3 31320 4 1 132 ASN CA C 3.669 -15.986 -21.856 1.00 . D D . 132 ASN CA 1 1 3 31321 4 1 132 ASN CB C 2.724 -16.319 -23.049 1.00 . D D . 132 ASN CB 1 1 3 31322 4 1 132 ASN CG C 2.153 -17.749 -23.004 1.00 . D D . 132 ASN CG 1 1 3 31323 4 1 132 ASN H H 4.144 -14.149 -22.802 1.00 . D D . 132 ASN H 1 1 3 31324 4 1 132 ASN HA H 3.103 -16.090 -20.931 1.00 . D D . 132 ASN HA 1 1 3 31325 4 1 132 ASN HB2 H 1.892 -15.627 -23.045 1.00 . D D . 132 ASN HB2 1 1 3 31326 4 1 132 ASN HB3 H 3.276 -16.194 -23.975 1.00 . D D . 132 ASN HB3 1 1 3 31327 4 1 132 ASN HD21 H 1.981 -17.791 -24.982 1.00 . D D . 132 ASN HD21 1 1 3 31328 4 1 132 ASN HD22 H 1.482 -19.222 -24.153 1.00 . D D . 132 ASN HD22 1 1 3 31329 4 1 132 ASN N N 4.155 -14.600 -21.934 1.00 . D D . 132 ASN N 1 1 3 31330 4 1 132 ASN ND2 N 1.838 -18.309 -24.161 1.00 . D D . 132 ASN ND2 1 1 3 31331 4 1 132 ASN O O 5.368 -17.405 -22.848 1.00 . D D . 132 ASN O 1 1 3 31332 4 1 132 ASN OD1 O 1.988 -18.341 -21.934 1.00 . D D . 132 ASN OD1 1 1 3 31333 4 1 133 PHE C C 6.219 -19.523 -20.795 1.00 . D D . 133 PHE C 1 1 3 31334 4 1 133 PHE CA C 6.487 -18.107 -20.304 1.00 . D D . 133 PHE CA 1 1 3 31335 4 1 133 PHE CB C 6.815 -18.132 -18.779 1.00 . D D . 133 PHE CB 1 1 3 31336 4 1 133 PHE CD1 C 7.292 -15.660 -18.513 1.00 . D D . 133 PHE CD1 1 1 3 31337 4 1 133 PHE CD2 C 8.953 -17.213 -17.788 1.00 . D D . 133 PHE CD2 1 1 3 31338 4 1 133 PHE CE1 C 8.102 -14.617 -18.140 1.00 . D D . 133 PHE CE1 1 1 3 31339 4 1 133 PHE CE2 C 9.761 -16.171 -17.410 1.00 . D D . 133 PHE CE2 1 1 3 31340 4 1 133 PHE CG C 7.702 -16.978 -18.344 1.00 . D D . 133 PHE CG 1 1 3 31341 4 1 133 PHE CZ C 9.338 -14.870 -17.586 1.00 . D D . 133 PHE CZ 1 1 3 31342 4 1 133 PHE H H 4.941 -16.729 -19.821 1.00 . D D . 133 PHE H 1 1 3 31343 4 1 133 PHE HA H 7.347 -17.717 -20.845 1.00 . D D . 133 PHE HA 1 1 3 31344 4 1 133 PHE HB2 H 5.892 -18.077 -18.208 1.00 . D D . 133 PHE HB2 1 1 3 31345 4 1 133 PHE HB3 H 7.319 -19.064 -18.527 1.00 . D D . 133 PHE HB3 1 1 3 31346 4 1 133 PHE HD1 H 6.320 -15.455 -18.946 1.00 . D D . 133 PHE HD1 1 1 3 31347 4 1 133 PHE HD2 H 9.292 -18.233 -17.651 1.00 . D D . 133 PHE HD2 1 1 3 31348 4 1 133 PHE HE1 H 7.769 -13.594 -18.275 1.00 . D D . 133 PHE HE1 1 1 3 31349 4 1 133 PHE HE2 H 10.735 -16.377 -16.963 1.00 . D D . 133 PHE HE2 1 1 3 31350 4 1 133 PHE HZ H 9.982 -14.045 -17.289 1.00 . D D . 133 PHE HZ 1 1 3 31351 4 1 133 PHE N N 5.356 -17.195 -20.579 1.00 . D D . 133 PHE N 1 1 3 31352 4 1 133 PHE O O 7.153 -20.214 -21.181 1.00 . D D . 133 PHE O 1 1 3 31353 4 1 134 ASP C C 4.931 -21.626 -22.560 1.00 . D D . 134 ASP C 1 1 3 31354 4 1 134 ASP CA C 4.514 -21.283 -21.128 1.00 . D D . 134 ASP CA 1 1 3 31355 4 1 134 ASP CB C 2.977 -21.455 -20.916 1.00 . D D . 134 ASP CB 1 1 3 31356 4 1 134 ASP CG C 2.588 -22.908 -20.587 1.00 . D D . 134 ASP CG 1 1 3 31357 4 1 134 ASP H H 4.251 -19.266 -20.556 1.00 . D D . 134 ASP H 1 1 3 31358 4 1 134 ASP HA H 5.037 -21.956 -20.452 1.00 . D D . 134 ASP HA 1 1 3 31359 4 1 134 ASP HB2 H 2.656 -20.818 -20.096 1.00 . D D . 134 ASP HB2 1 1 3 31360 4 1 134 ASP HB3 H 2.443 -21.143 -21.815 1.00 . D D . 134 ASP HB3 1 1 3 31361 4 1 134 ASP N N 4.937 -19.920 -20.790 1.00 . D D . 134 ASP N 1 1 3 31362 4 1 134 ASP O O 5.544 -22.665 -22.792 1.00 . D D . 134 ASP O 1 1 3 31363 4 1 134 ASP OD1 O 2.224 -23.668 -21.504 1.00 . D D . 134 ASP OD1 1 1 3 31364 4 1 134 ASP OD2 O 2.691 -23.310 -19.403 1.00 . D D . 134 ASP OD2 1 1 3 31365 4 1 135 ALA C C 6.481 -20.920 -25.190 1.00 . D D . 135 ALA C 1 1 3 31366 4 1 135 ALA CA C 4.969 -20.846 -24.923 1.00 . D D . 135 ALA CA 1 1 3 31367 4 1 135 ALA CB C 4.338 -19.703 -25.714 1.00 . D D . 135 ALA CB 1 1 3 31368 4 1 135 ALA H H 4.269 -19.838 -23.191 1.00 . D D . 135 ALA H 1 1 3 31369 4 1 135 ALA HA H 4.508 -21.775 -25.255 1.00 . D D . 135 ALA HA 1 1 3 31370 4 1 135 ALA HB1 H 3.269 -19.693 -25.550 1.00 . D D . 135 ALA HB1 1 1 3 31371 4 1 135 ALA HB2 H 4.534 -19.832 -26.772 1.00 . D D . 135 ALA HB2 1 1 3 31372 4 1 135 ALA HB3 H 4.750 -18.765 -25.385 1.00 . D D . 135 ALA HB3 1 1 3 31373 4 1 135 ALA N N 4.670 -20.683 -23.489 1.00 . D D . 135 ALA N 1 1 3 31374 4 1 135 ALA O O 6.953 -21.822 -25.893 1.00 . D D . 135 ALA O 1 1 3 31375 4 1 136 LEU C C 9.430 -21.073 -24.141 1.00 . D D . 136 LEU C 1 1 3 31376 4 1 136 LEU CA C 8.696 -19.862 -24.769 1.00 . D D . 136 LEU CA 1 1 3 31377 4 1 136 LEU CB C 9.238 -18.525 -24.165 1.00 . D D . 136 LEU CB 1 1 3 31378 4 1 136 LEU CD1 C 7.532 -16.881 -25.239 1.00 . D D . 136 LEU CD1 1 1 3 31379 4 1 136 LEU CD2 C 9.784 -16.023 -24.367 1.00 . D D . 136 LEU CD2 1 1 3 31380 4 1 136 LEU CG C 9.026 -17.215 -25.009 1.00 . D D . 136 LEU CG 1 1 3 31381 4 1 136 LEU H H 6.772 -19.307 -24.031 1.00 . D D . 136 LEU H 1 1 3 31382 4 1 136 LEU HA H 8.895 -19.863 -25.837 1.00 . D D . 136 LEU HA 1 1 3 31383 4 1 136 LEU HB2 H 8.775 -18.382 -23.192 1.00 . D D . 136 LEU HB2 1 1 3 31384 4 1 136 LEU HB3 H 10.309 -18.639 -24.003 1.00 . D D . 136 LEU HB3 1 1 3 31385 4 1 136 LEU HD11 H 7.050 -17.708 -25.748 1.00 . D D . 136 LEU HD11 1 1 3 31386 4 1 136 LEU HD12 H 7.445 -15.995 -25.852 1.00 . D D . 136 LEU HD12 1 1 3 31387 4 1 136 LEU HD13 H 7.037 -16.710 -24.291 1.00 . D D . 136 LEU HD13 1 1 3 31388 4 1 136 LEU HD21 H 9.406 -15.837 -23.368 1.00 . D D . 136 LEU HD21 1 1 3 31389 4 1 136 LEU HD22 H 9.651 -15.135 -24.970 1.00 . D D . 136 LEU HD22 1 1 3 31390 4 1 136 LEU HD23 H 10.839 -16.258 -24.311 1.00 . D D . 136 LEU HD23 1 1 3 31391 4 1 136 LEU HG H 9.457 -17.372 -25.989 1.00 . D D . 136 LEU HG 1 1 3 31392 4 1 136 LEU N N 7.227 -19.968 -24.598 1.00 . D D . 136 LEU N 1 1 3 31393 4 1 136 LEU O O 10.449 -21.541 -24.672 1.00 . D D . 136 LEU O 1 1 3 31394 4 1 137 PHE C C 9.232 -24.007 -23.015 1.00 . D D . 137 PHE C 1 1 3 31395 4 1 137 PHE CA C 9.480 -22.694 -22.261 1.00 . D D . 137 PHE CA 1 1 3 31396 4 1 137 PHE CB C 8.902 -22.748 -20.816 1.00 . D D . 137 PHE CB 1 1 3 31397 4 1 137 PHE CD1 C 9.509 -24.773 -19.378 1.00 . D D . 137 PHE CD1 1 1 3 31398 4 1 137 PHE CD2 C 10.910 -22.835 -19.252 1.00 . D D . 137 PHE CD2 1 1 3 31399 4 1 137 PHE CE1 C 10.319 -25.408 -18.452 1.00 . D D . 137 PHE CE1 1 1 3 31400 4 1 137 PHE CE2 C 11.716 -23.474 -18.326 1.00 . D D . 137 PHE CE2 1 1 3 31401 4 1 137 PHE CG C 9.788 -23.473 -19.796 1.00 . D D . 137 PHE CG 1 1 3 31402 4 1 137 PHE CZ C 11.419 -24.760 -17.927 1.00 . D D . 137 PHE CZ 1 1 3 31403 4 1 137 PHE H H 8.058 -21.176 -22.688 1.00 . D D . 137 PHE H 1 1 3 31404 4 1 137 PHE HA H 10.555 -22.517 -22.205 1.00 . D D . 137 PHE HA 1 1 3 31405 4 1 137 PHE HB2 H 8.764 -21.732 -20.457 1.00 . D D . 137 PHE HB2 1 1 3 31406 4 1 137 PHE HB3 H 7.927 -23.231 -20.831 1.00 . D D . 137 PHE HB3 1 1 3 31407 4 1 137 PHE HD1 H 8.648 -25.292 -19.785 1.00 . D D . 137 PHE HD1 1 1 3 31408 4 1 137 PHE HD2 H 11.151 -21.827 -19.563 1.00 . D D . 137 PHE HD2 1 1 3 31409 4 1 137 PHE HE1 H 10.089 -26.421 -18.137 1.00 . D D . 137 PHE HE1 1 1 3 31410 4 1 137 PHE HE2 H 12.577 -22.963 -17.913 1.00 . D D . 137 PHE HE2 1 1 3 31411 4 1 137 PHE HZ H 12.047 -25.261 -17.200 1.00 . D D . 137 PHE HZ 1 1 3 31412 4 1 137 PHE N N 8.888 -21.573 -23.015 1.00 . D D . 137 PHE N 1 1 3 31413 4 1 137 PHE O O 10.148 -24.811 -23.176 1.00 . D D . 137 PHE O 1 1 3 31414 4 1 138 MET C C 8.530 -25.417 -25.600 1.00 . D D . 138 MET C 1 1 3 31415 4 1 138 MET CA C 7.626 -25.354 -24.367 1.00 . D D . 138 MET CA 1 1 3 31416 4 1 138 MET CB C 6.132 -25.316 -24.830 1.00 . D D . 138 MET CB 1 1 3 31417 4 1 138 MET CE C 3.105 -23.890 -24.673 1.00 . D D . 138 MET CE 1 1 3 31418 4 1 138 MET CG C 5.124 -25.634 -23.733 1.00 . D D . 138 MET CG 1 1 3 31419 4 1 138 MET H H 7.301 -23.513 -23.336 1.00 . D D . 138 MET H 1 1 3 31420 4 1 138 MET HA H 7.794 -26.248 -23.763 1.00 . D D . 138 MET HA 1 1 3 31421 4 1 138 MET HB2 H 5.903 -24.325 -25.215 1.00 . D D . 138 MET HB2 1 1 3 31422 4 1 138 MET HB3 H 5.986 -26.033 -25.630 1.00 . D D . 138 MET HB3 1 1 3 31423 4 1 138 MET HE1 H 3.330 -23.693 -25.710 1.00 . D D . 138 MET HE1 1 1 3 31424 4 1 138 MET HE2 H 3.741 -23.273 -24.055 1.00 . D D . 138 MET HE2 1 1 3 31425 4 1 138 MET HE3 H 2.079 -23.640 -24.463 1.00 . D D . 138 MET HE3 1 1 3 31426 4 1 138 MET HG2 H 5.339 -26.618 -23.336 1.00 . D D . 138 MET HG2 1 1 3 31427 4 1 138 MET HG3 H 5.231 -24.907 -22.936 1.00 . D D . 138 MET HG3 1 1 3 31428 4 1 138 MET N N 7.986 -24.187 -23.524 1.00 . D D . 138 MET N 1 1 3 31429 4 1 138 MET O O 8.985 -26.492 -25.978 1.00 . D D . 138 MET O 1 1 3 31430 4 1 138 MET SD S 3.397 -25.619 -24.290 1.00 . D D . 138 MET SD 1 1 3 31431 4 1 139 ASN C C 11.039 -24.675 -27.210 1.00 . D D . 139 ASN C 1 1 3 31432 4 1 139 ASN CA C 9.617 -24.103 -27.409 1.00 . D D . 139 ASN CA 1 1 3 31433 4 1 139 ASN CB C 9.664 -22.622 -27.862 1.00 . D D . 139 ASN CB 1 1 3 31434 4 1 139 ASN CG C 10.376 -22.375 -29.203 1.00 . D D . 139 ASN CG 1 1 3 31435 4 1 139 ASN H H 8.434 -23.420 -25.782 1.00 . D D . 139 ASN H 1 1 3 31436 4 1 139 ASN HA H 9.120 -24.683 -28.180 1.00 . D D . 139 ASN HA 1 1 3 31437 4 1 139 ASN HB2 H 8.650 -22.257 -27.963 1.00 . D D . 139 ASN HB2 1 1 3 31438 4 1 139 ASN HB3 H 10.162 -22.038 -27.094 1.00 . D D . 139 ASN HB3 1 1 3 31439 4 1 139 ASN HD21 H 9.761 -24.112 -29.963 1.00 . D D . 139 ASN HD21 1 1 3 31440 4 1 139 ASN HD22 H 10.744 -23.147 -30.996 1.00 . D D . 139 ASN HD22 1 1 3 31441 4 1 139 ASN N N 8.803 -24.236 -26.189 1.00 . D D . 139 ASN N 1 1 3 31442 4 1 139 ASN ND2 N 10.280 -23.305 -30.148 1.00 . D D . 139 ASN ND2 1 1 3 31443 4 1 139 ASN O O 11.599 -25.274 -28.129 1.00 . D D . 139 ASN O 1 1 3 31444 4 1 139 ASN OD1 O 10.999 -21.335 -29.400 1.00 . D D . 139 ASN OD1 1 1 3 31445 4 1 140 TYR C C 12.817 -26.623 -25.490 1.00 . D D . 140 TYR C 1 1 3 31446 4 1 140 TYR CA C 12.896 -25.080 -25.618 1.00 . D D . 140 TYR CA 1 1 3 31447 4 1 140 TYR CB C 13.381 -24.446 -24.283 1.00 . D D . 140 TYR CB 1 1 3 31448 4 1 140 TYR CD1 C 15.924 -24.499 -24.514 1.00 . D D . 140 TYR CD1 1 1 3 31449 4 1 140 TYR CD2 C 14.954 -25.757 -22.726 1.00 . D D . 140 TYR CD2 1 1 3 31450 4 1 140 TYR CE1 C 17.184 -24.914 -24.125 1.00 . D D . 140 TYR CE1 1 1 3 31451 4 1 140 TYR CE2 C 16.215 -26.170 -22.335 1.00 . D D . 140 TYR CE2 1 1 3 31452 4 1 140 TYR CG C 14.777 -24.910 -23.828 1.00 . D D . 140 TYR CG 1 1 3 31453 4 1 140 TYR CZ C 17.325 -25.749 -23.036 1.00 . D D . 140 TYR CZ 1 1 3 31454 4 1 140 TYR H H 11.088 -24.008 -25.314 1.00 . D D . 140 TYR H 1 1 3 31455 4 1 140 TYR HA H 13.604 -24.823 -26.406 1.00 . D D . 140 TYR HA 1 1 3 31456 4 1 140 TYR HB2 H 13.412 -23.368 -24.396 1.00 . D D . 140 TYR HB2 1 1 3 31457 4 1 140 TYR HB3 H 12.669 -24.687 -23.498 1.00 . D D . 140 TYR HB3 1 1 3 31458 4 1 140 TYR HD1 H 15.818 -23.844 -25.369 1.00 . D D . 140 TYR HD1 1 1 3 31459 4 1 140 TYR HD2 H 14.085 -26.093 -22.175 1.00 . D D . 140 TYR HD2 1 1 3 31460 4 1 140 TYR HE1 H 18.055 -24.580 -24.676 1.00 . D D . 140 TYR HE1 1 1 3 31461 4 1 140 TYR HE2 H 16.328 -26.828 -21.479 1.00 . D D . 140 TYR HE2 1 1 3 31462 4 1 140 TYR HH H 19.186 -25.421 -22.644 1.00 . D D . 140 TYR HH 1 1 3 31463 4 1 140 TYR N N 11.585 -24.519 -25.991 1.00 . D D . 140 TYR N 1 1 3 31464 4 1 140 TYR O O 13.623 -27.349 -26.087 1.00 . D D . 140 TYR O 1 1 3 31465 4 1 140 TYR OH O 18.583 -26.171 -22.649 1.00 . D D . 140 TYR OH 1 1 3 31466 4 1 141 LEU C C 11.329 -29.419 -25.577 1.00 . D D . 141 LEU C 1 1 3 31467 4 1 141 LEU CA C 11.649 -28.529 -24.358 1.00 . D D . 141 LEU CA 1 1 3 31468 4 1 141 LEU CB C 10.555 -28.708 -23.254 1.00 . D D . 141 LEU CB 1 1 3 31469 4 1 141 LEU CD1 C 11.577 -27.046 -21.555 1.00 . D D . 141 LEU CD1 1 1 3 31470 4 1 141 LEU CD2 C 9.826 -28.730 -20.799 1.00 . D D . 141 LEU CD2 1 1 3 31471 4 1 141 LEU CG C 10.995 -28.453 -21.771 1.00 . D D . 141 LEU CG 1 1 3 31472 4 1 141 LEU H H 11.142 -26.454 -24.394 1.00 . D D . 141 LEU H 1 1 3 31473 4 1 141 LEU HA H 12.602 -28.856 -23.947 1.00 . D D . 141 LEU HA 1 1 3 31474 4 1 141 LEU HB2 H 9.731 -28.039 -23.483 1.00 . D D . 141 LEU HB2 1 1 3 31475 4 1 141 LEU HB3 H 10.177 -29.728 -23.309 1.00 . D D . 141 LEU HB3 1 1 3 31476 4 1 141 LEU HD11 H 11.795 -26.896 -20.511 1.00 . D D . 141 LEU HD11 1 1 3 31477 4 1 141 LEU HD12 H 10.868 -26.298 -21.878 1.00 . D D . 141 LEU HD12 1 1 3 31478 4 1 141 LEU HD13 H 12.490 -26.942 -22.128 1.00 . D D . 141 LEU HD13 1 1 3 31479 4 1 141 LEU HD21 H 8.992 -28.076 -21.027 1.00 . D D . 141 LEU HD21 1 1 3 31480 4 1 141 LEU HD22 H 10.144 -28.558 -19.781 1.00 . D D . 141 LEU HD22 1 1 3 31481 4 1 141 LEU HD23 H 9.509 -29.760 -20.900 1.00 . D D . 141 LEU HD23 1 1 3 31482 4 1 141 LEU HG H 11.783 -29.152 -21.527 1.00 . D D . 141 LEU HG 1 1 3 31483 4 1 141 LEU N N 11.808 -27.096 -24.727 1.00 . D D . 141 LEU N 1 1 3 31484 4 1 141 LEU O O 11.788 -30.567 -25.640 1.00 . D D . 141 LEU O 1 1 3 31485 4 1 142 GLN C C 11.256 -29.842 -28.782 1.00 . D D . 142 GLN C 1 1 3 31486 4 1 142 GLN CA C 10.123 -29.634 -27.754 1.00 . D D . 142 GLN CA 1 1 3 31487 4 1 142 GLN CB C 8.901 -28.934 -28.417 1.00 . D D . 142 GLN CB 1 1 3 31488 4 1 142 GLN CD C 7.972 -26.825 -29.542 1.00 . D D . 142 GLN CD 1 1 3 31489 4 1 142 GLN CG C 9.193 -27.523 -28.950 1.00 . D D . 142 GLN CG 1 1 3 31490 4 1 142 GLN H H 10.330 -27.933 -26.481 1.00 . D D . 142 GLN H 1 1 3 31491 4 1 142 GLN HA H 9.808 -30.616 -27.413 1.00 . D D . 142 GLN HA 1 1 3 31492 4 1 142 GLN HB2 H 8.544 -29.546 -29.242 1.00 . D D . 142 GLN HB2 1 1 3 31493 4 1 142 GLN HB3 H 8.103 -28.860 -27.680 1.00 . D D . 142 GLN HB3 1 1 3 31494 4 1 142 GLN HE21 H 7.411 -26.199 -27.747 1.00 . D D . 142 GLN HE21 1 1 3 31495 4 1 142 GLN HE22 H 6.387 -25.732 -29.055 1.00 . D D . 142 GLN HE22 1 1 3 31496 4 1 142 GLN HG2 H 9.571 -26.917 -28.135 1.00 . D D . 142 GLN HG2 1 1 3 31497 4 1 142 GLN HG3 H 9.959 -27.588 -29.716 1.00 . D D . 142 GLN HG3 1 1 3 31498 4 1 142 GLN N N 10.580 -28.875 -26.557 1.00 . D D . 142 GLN N 1 1 3 31499 4 1 142 GLN NE2 N 7.178 -26.187 -28.696 1.00 . D D . 142 GLN NE2 1 1 3 31500 4 1 142 GLN O O 11.007 -30.329 -29.885 1.00 . D D . 142 GLN O 1 1 3 31501 4 1 142 GLN OE1 O 7.729 -26.881 -30.744 1.00 . D D . 142 GLN OE1 1 1 3 31502 4 1 143 GLN C C 14.639 -30.693 -28.505 1.00 . D D . 143 GLN C 1 1 3 31503 4 1 143 GLN CA C 13.694 -29.718 -29.234 1.00 . D D . 143 GLN CA 1 1 3 31504 4 1 143 GLN CB C 14.391 -28.351 -29.522 1.00 . D D . 143 GLN CB 1 1 3 31505 4 1 143 GLN CD C 14.204 -25.984 -30.514 1.00 . D D . 143 GLN CD 1 1 3 31506 4 1 143 GLN CG C 13.515 -27.335 -30.285 1.00 . D D . 143 GLN CG 1 1 3 31507 4 1 143 GLN H H 12.633 -29.111 -27.522 1.00 . D D . 143 GLN H 1 1 3 31508 4 1 143 GLN HA H 13.388 -30.165 -30.181 1.00 . D D . 143 GLN HA 1 1 3 31509 4 1 143 GLN HB2 H 14.686 -27.902 -28.577 1.00 . D D . 143 GLN HB2 1 1 3 31510 4 1 143 GLN HB3 H 15.286 -28.534 -30.109 1.00 . D D . 143 GLN HB3 1 1 3 31511 4 1 143 GLN HE21 H 13.504 -25.279 -28.794 1.00 . D D . 143 GLN HE21 1 1 3 31512 4 1 143 GLN HE22 H 14.481 -24.189 -29.711 1.00 . D D . 143 GLN HE22 1 1 3 31513 4 1 143 GLN HG2 H 13.257 -27.756 -31.251 1.00 . D D . 143 GLN HG2 1 1 3 31514 4 1 143 GLN HG3 H 12.603 -27.170 -29.719 1.00 . D D . 143 GLN HG3 1 1 3 31515 4 1 143 GLN N N 12.504 -29.515 -28.400 1.00 . D D . 143 GLN N 1 1 3 31516 4 1 143 GLN NE2 N 14.048 -25.059 -29.579 1.00 . D D . 143 GLN NE2 1 1 3 31517 4 1 143 GLN O O 15.453 -30.286 -27.674 1.00 . D D . 143 GLN O 1 1 3 31518 4 1 143 GLN OE1 O 14.888 -25.782 -31.514 1.00 . D D . 143 GLN OE1 1 1 3 31519 4 1 144 GLN C C 15.011 -34.372 -29.070 1.00 . D D . 144 GLN C 1 1 3 31520 4 1 144 GLN CA C 15.281 -33.094 -28.249 1.00 . D D . 144 GLN CA 1 1 3 31521 4 1 144 GLN CB C 15.029 -33.350 -26.726 1.00 . D D . 144 GLN CB 1 1 3 31522 4 1 144 GLN CD C 13.407 -34.060 -24.855 1.00 . D D . 144 GLN CD 1 1 3 31523 4 1 144 GLN CG C 13.648 -33.949 -26.363 1.00 . D D . 144 GLN CG 1 1 3 31524 4 1 144 GLN H H 13.690 -32.238 -29.357 1.00 . D D . 144 GLN H 1 1 3 31525 4 1 144 GLN HA H 16.322 -32.801 -28.393 1.00 . D D . 144 GLN HA 1 1 3 31526 4 1 144 GLN HB2 H 15.794 -34.028 -26.360 1.00 . D D . 144 GLN HB2 1 1 3 31527 4 1 144 GLN HB3 H 15.136 -32.405 -26.202 1.00 . D D . 144 GLN HB3 1 1 3 31528 4 1 144 GLN HE21 H 14.372 -35.794 -24.791 1.00 . D D . 144 GLN HE21 1 1 3 31529 4 1 144 GLN HE22 H 13.764 -35.218 -23.278 1.00 . D D . 144 GLN HE22 1 1 3 31530 4 1 144 GLN HG2 H 12.873 -33.321 -26.790 1.00 . D D . 144 GLN HG2 1 1 3 31531 4 1 144 GLN HG3 H 13.572 -34.939 -26.799 1.00 . D D . 144 GLN HG3 1 1 3 31532 4 1 144 GLN N N 14.438 -31.999 -28.769 1.00 . D D . 144 GLN N 1 1 3 31533 4 1 144 GLN NE2 N 13.891 -35.133 -24.249 1.00 . D D . 144 GLN NE2 1 1 3 31534 4 1 144 GLN O O 13.888 -34.581 -29.557 1.00 . D D . 144 GLN O 1 1 3 31535 4 1 144 GLN OE1 O 12.824 -33.165 -24.234 1.00 . D D . 144 GLN OE1 1 1 3 31536 4 1 145 ALA C C 17.093 -37.404 -29.519 1.00 . D D . 145 ALA C 1 1 3 31537 4 1 145 ALA CA C 15.975 -36.468 -29.981 1.00 . D D . 145 ALA CA 1 1 3 31538 4 1 145 ALA CB C 16.105 -36.194 -31.490 1.00 . D D . 145 ALA CB 1 1 3 31539 4 1 145 ALA H H 16.888 -34.988 -28.765 1.00 . D D . 145 ALA H 1 1 3 31540 4 1 145 ALA HA H 15.010 -36.936 -29.794 1.00 . D D . 145 ALA HA 1 1 3 31541 4 1 145 ALA HB1 H 16.038 -37.124 -32.040 1.00 . D D . 145 ALA HB1 1 1 3 31542 4 1 145 ALA HB2 H 17.060 -35.724 -31.696 1.00 . D D . 145 ALA HB2 1 1 3 31543 4 1 145 ALA HB3 H 15.311 -35.533 -31.809 1.00 . D D . 145 ALA HB3 1 1 3 31544 4 1 145 ALA N N 16.040 -35.215 -29.207 1.00 . D D . 145 ALA N 1 1 3 31545 4 1 145 ALA O O 18.243 -36.965 -29.363 1.00 . D D . 145 ALA O 1 1 3 31546 4 1 146 GLY C C 17.714 -39.601 -27.251 1.00 . D D . 146 GLY C 1 1 3 31547 4 1 146 GLY CA C 17.680 -39.683 -28.769 1.00 . D D . 146 GLY CA 1 1 3 31548 4 1 146 GLY H H 15.844 -38.973 -29.562 1.00 . D D . 146 GLY H 1 1 3 31549 4 1 146 GLY HA2 H 17.351 -40.669 -29.071 1.00 . D D . 146 GLY HA2 1 1 3 31550 4 1 146 GLY HA3 H 18.680 -39.516 -29.158 1.00 . D D . 146 GLY HA3 1 1 3 31551 4 1 146 GLY N N 16.753 -38.691 -29.325 1.00 . D D . 146 GLY N 1 1 3 31552 4 1 146 GLY O O 17.385 -40.567 -26.551 1.00 . D D . 146 GLY O 1 1 3 31553 4 1 147 GLU C C 16.598 -37.921 -24.872 1.00 . D D . 147 GLU C 1 1 3 31554 4 1 147 GLU CA C 18.065 -38.064 -25.337 1.00 . D D . 147 GLU CA 1 1 3 31555 4 1 147 GLU CB C 18.858 -36.746 -25.076 1.00 . D D . 147 GLU CB 1 1 3 31556 4 1 147 GLU CD C 19.200 -34.253 -25.620 1.00 . D D . 147 GLU CD 1 1 3 31557 4 1 147 GLU CG C 18.439 -35.542 -25.957 1.00 . D D . 147 GLU CG 1 1 3 31558 4 1 147 GLU H H 18.492 -37.770 -27.379 1.00 . D D . 147 GLU H 1 1 3 31559 4 1 147 GLU HA H 18.538 -38.868 -24.778 1.00 . D D . 147 GLU HA 1 1 3 31560 4 1 147 GLU HB2 H 18.729 -36.465 -24.034 1.00 . D D . 147 GLU HB2 1 1 3 31561 4 1 147 GLU HB3 H 19.913 -36.937 -25.245 1.00 . D D . 147 GLU HB3 1 1 3 31562 4 1 147 GLU HG2 H 18.619 -35.794 -26.999 1.00 . D D . 147 GLU HG2 1 1 3 31563 4 1 147 GLU HG3 H 17.373 -35.371 -25.825 1.00 . D D . 147 GLU HG3 1 1 3 31564 4 1 147 GLU N N 18.122 -38.424 -26.755 1.00 . D D . 147 GLU N 1 1 3 31565 4 1 147 GLU O O 15.788 -37.225 -25.510 1.00 . D D . 147 GLU O 1 1 3 31566 4 1 147 GLU OE1 O 18.663 -33.414 -24.860 1.00 . D D . 147 GLU OE1 1 1 3 31567 4 1 147 GLU OE2 O 20.341 -34.082 -26.101 1.00 . D D . 147 GLU OE2 1 1 3 31568 4 1 148 GLY C C 15.106 -37.556 -21.918 1.00 . D D . 148 GLY C 1 1 3 31569 4 1 148 GLY CA C 14.971 -38.479 -23.118 1.00 . D D . 148 GLY CA 1 1 3 31570 4 1 148 GLY H H 16.924 -39.238 -23.400 1.00 . D D . 148 GLY H 1 1 3 31571 4 1 148 GLY HA2 H 14.234 -38.077 -23.807 1.00 . D D . 148 GLY HA2 1 1 3 31572 4 1 148 GLY HA3 H 14.639 -39.455 -22.787 1.00 . D D . 148 GLY HA3 1 1 3 31573 4 1 148 GLY N N 16.263 -38.622 -23.780 1.00 . D D . 148 GLY N 1 1 3 31574 4 1 148 GLY O O 15.353 -36.356 -22.088 1.00 . D D . 148 GLY O 1 1 3 31575 4 1 149 THR C C 15.281 -38.459 -18.295 1.00 . D D . 149 THR C 1 1 3 31576 4 1 149 THR CA C 15.173 -37.420 -19.440 1.00 . D D . 149 THR CA 1 1 3 31577 4 1 149 THR CB C 14.050 -36.355 -19.173 1.00 . D D . 149 THR CB 1 1 3 31578 4 1 149 THR CG2 C 12.622 -36.923 -19.314 1.00 . D D . 149 THR CG2 1 1 3 31579 4 1 149 THR H H 14.767 -39.080 -20.670 1.00 . D D . 149 THR H 1 1 3 31580 4 1 149 THR HA H 16.124 -36.891 -19.509 1.00 . D D . 149 THR HA 1 1 3 31581 4 1 149 THR HB H 14.167 -35.564 -19.907 1.00 . D D . 149 THR HB 1 1 3 31582 4 1 149 THR HG1 H 13.486 -35.187 -17.692 1.00 . D D . 149 THR HG1 1 1 3 31583 4 1 149 THR HG21 H 11.897 -36.151 -19.084 1.00 . D D . 149 THR HG21 1 1 3 31584 4 1 149 THR HG22 H 12.489 -37.751 -18.633 1.00 . D D . 149 THR HG22 1 1 3 31585 4 1 149 THR HG23 H 12.466 -37.265 -20.329 1.00 . D D . 149 THR HG23 1 1 3 31586 4 1 149 THR N N 14.985 -38.130 -20.709 1.00 . D D . 149 THR N 1 1 3 31587 4 1 149 THR O O 14.376 -39.269 -18.079 1.00 . D D . 149 THR O 1 1 3 31588 4 1 149 THR OG1 O 14.225 -35.769 -17.880 1.00 . D D . 149 THR OG1 1 1 3 31589 4 1 150 GLU C C 15.883 -39.430 -15.359 1.00 . D D . 150 GLU C 1 1 3 31590 4 1 150 GLU CA C 16.817 -39.441 -16.590 1.00 . D D . 150 GLU CA 1 1 3 31591 4 1 150 GLU CB C 18.283 -39.154 -16.144 1.00 . D D . 150 GLU CB 1 1 3 31592 4 1 150 GLU CD C 19.774 -41.042 -17.032 1.00 . D D . 150 GLU CD 1 1 3 31593 4 1 150 GLU CG C 19.378 -39.563 -17.158 1.00 . D D . 150 GLU CG 1 1 3 31594 4 1 150 GLU H H 17.077 -37.739 -17.821 1.00 . D D . 150 GLU H 1 1 3 31595 4 1 150 GLU HA H 16.785 -40.425 -17.054 1.00 . D D . 150 GLU HA 1 1 3 31596 4 1 150 GLU HB2 H 18.379 -38.088 -15.963 1.00 . D D . 150 GLU HB2 1 1 3 31597 4 1 150 GLU HB3 H 18.479 -39.669 -15.206 1.00 . D D . 150 GLU HB3 1 1 3 31598 4 1 150 GLU HG2 H 19.017 -39.375 -18.165 1.00 . D D . 150 GLU HG2 1 1 3 31599 4 1 150 GLU HG3 H 20.259 -38.949 -16.992 1.00 . D D . 150 GLU HG3 1 1 3 31600 4 1 150 GLU N N 16.437 -38.450 -17.617 1.00 . D D . 150 GLU N 1 1 3 31601 4 1 150 GLU O O 15.572 -38.368 -14.803 1.00 . D D . 150 GLU O 1 1 3 31602 4 1 150 GLU OE1 O 20.756 -41.336 -16.311 1.00 . D D . 150 GLU OE1 1 1 3 31603 4 1 150 GLU OE2 O 19.080 -41.917 -17.589 1.00 . D D . 150 GLU OE2 1 1 3 31604 4 1 151 GLU C C 15.264 -42.209 -13.111 1.00 . D D . 151 GLU C 1 1 3 31605 4 1 151 GLU CA C 14.794 -40.859 -13.654 1.00 . D D . 151 GLU CA 1 1 3 31606 4 1 151 GLU CB C 13.257 -40.840 -13.779 1.00 . D D . 151 GLU CB 1 1 3 31607 4 1 151 GLU CD C 10.966 -41.053 -12.611 1.00 . D D . 151 GLU CD 1 1 3 31608 4 1 151 GLU CG C 12.490 -40.913 -12.435 1.00 . D D . 151 GLU CG 1 1 3 31609 4 1 151 GLU H H 15.577 -41.405 -15.543 1.00 . D D . 151 GLU H 1 1 3 31610 4 1 151 GLU HA H 15.107 -40.073 -12.965 1.00 . D D . 151 GLU HA 1 1 3 31611 4 1 151 GLU HB2 H 12.967 -39.925 -14.285 1.00 . D D . 151 GLU HB2 1 1 3 31612 4 1 151 GLU HB3 H 12.945 -41.680 -14.395 1.00 . D D . 151 GLU HB3 1 1 3 31613 4 1 151 GLU HG2 H 12.852 -41.769 -11.874 1.00 . D D . 151 GLU HG2 1 1 3 31614 4 1 151 GLU HG3 H 12.702 -40.013 -11.863 1.00 . D D . 151 GLU HG3 1 1 3 31615 4 1 151 GLU N N 15.452 -40.633 -14.945 1.00 . D D . 151 GLU N 1 1 3 31616 4 1 151 GLU O O 15.034 -43.253 -13.734 1.00 . D D . 151 GLU O 1 1 3 31617 4 1 151 GLU OE1 O 10.498 -42.176 -12.906 1.00 . D D . 151 GLU OE1 1 1 3 31618 4 1 151 GLU OE2 O 10.236 -40.046 -12.487 1.00 . D D . 151 GLU OE2 1 1 3 31619 4 1 152 HIS C C 15.942 -43.330 -9.833 1.00 . D D . 152 HIS C 1 1 3 31620 4 1 152 HIS CA C 16.462 -43.365 -11.276 1.00 . D D . 152 HIS CA 1 1 3 31621 4 1 152 HIS CB C 18.015 -43.438 -11.376 1.00 . D D . 152 HIS CB 1 1 3 31622 4 1 152 HIS CD2 C 18.684 -42.766 -13.822 1.00 . D D . 152 HIS CD2 1 1 3 31623 4 1 152 HIS CE1 C 19.223 -44.746 -14.559 1.00 . D D . 152 HIS CE1 1 1 3 31624 4 1 152 HIS CG C 18.512 -43.640 -12.795 1.00 . D D . 152 HIS CG 1 1 3 31625 4 1 152 HIS H H 16.140 -41.290 -11.570 1.00 . D D . 152 HIS H 1 1 3 31626 4 1 152 HIS HA H 16.038 -44.246 -11.755 1.00 . D D . 152 HIS HA 1 1 3 31627 4 1 152 HIS HB2 H 18.443 -42.521 -10.996 1.00 . D D . 152 HIS HB2 1 1 3 31628 4 1 152 HIS HB3 H 18.375 -44.268 -10.778 1.00 . D D . 152 HIS HB3 1 1 3 31629 4 1 152 HIS HD1 H 18.833 -45.717 -12.813 1.00 . D D . 152 HIS HD1 1 1 3 31630 4 1 152 HIS HD2 H 18.495 -41.699 -13.799 1.00 . D D . 152 HIS HD2 1 1 3 31631 4 1 152 HIS HE1 H 19.544 -45.550 -15.206 1.00 . D D . 152 HIS HE1 1 1 3 31632 4 1 152 HIS HE2 H 19.464 -43.104 -15.740 1.00 . D D . 152 HIS HE2 1 1 3 31633 4 1 152 HIS N N 15.962 -42.170 -11.972 1.00 . D D . 152 HIS N 1 1 3 31634 4 1 152 HIS ND1 N 18.863 -44.870 -13.300 1.00 . D D . 152 HIS ND1 1 1 3 31635 4 1 152 HIS NE2 N 19.123 -43.486 -14.899 1.00 . D D . 152 HIS NE2 1 1 3 31636 4 1 152 HIS O O 16.671 -43.578 -8.866 1.00 . D D . 152 HIS O 1 1 3 31637 4 1 153 GLN C C 13.721 -44.233 -7.759 1.00 . D D . 153 GLN C 1 1 3 31638 4 1 153 GLN CA C 13.881 -42.880 -8.482 1.00 . D D . 153 GLN CA 1 1 3 31639 4 1 153 GLN CB C 12.487 -42.250 -8.797 1.00 . D D . 153 GLN CB 1 1 3 31640 4 1 153 GLN CD C 12.303 -40.873 -6.626 1.00 . D D . 153 GLN CD 1 1 3 31641 4 1 153 GLN CG C 11.625 -41.872 -7.571 1.00 . D D . 153 GLN CG 1 1 3 31642 4 1 153 GLN H H 14.126 -42.949 -10.579 1.00 . D D . 153 GLN H 1 1 3 31643 4 1 153 GLN HA H 14.439 -42.200 -7.847 1.00 . D D . 153 GLN HA 1 1 3 31644 4 1 153 GLN HB2 H 12.643 -41.350 -9.383 1.00 . D D . 153 GLN HB2 1 1 3 31645 4 1 153 GLN HB3 H 11.920 -42.953 -9.406 1.00 . D D . 153 GLN HB3 1 1 3 31646 4 1 153 GLN HE21 H 13.033 -42.347 -5.506 1.00 . D D . 153 GLN HE21 1 1 3 31647 4 1 153 GLN HE22 H 13.441 -40.746 -5.003 1.00 . D D . 153 GLN HE22 1 1 3 31648 4 1 153 GLN HG2 H 10.697 -41.432 -7.921 1.00 . D D . 153 GLN HG2 1 1 3 31649 4 1 153 GLN HG3 H 11.393 -42.776 -7.016 1.00 . D D . 153 GLN HG3 1 1 3 31650 4 1 153 GLN N N 14.626 -43.045 -9.743 1.00 . D D . 153 GLN N 1 1 3 31651 4 1 153 GLN NE2 N 12.991 -41.372 -5.609 1.00 . D D . 153 GLN NE2 1 1 3 31652 4 1 153 GLN O O 13.805 -44.306 -6.527 1.00 . D D . 153 GLN O 1 1 3 31653 4 1 153 GLN OE1 O 12.196 -39.660 -6.802 1.00 . D D . 153 GLN OE1 1 1 3 31654 4 1 154 ASP C C 14.787 -47.230 -7.725 1.00 . D D . 154 ASP C 1 1 3 31655 4 1 154 ASP CA C 13.393 -46.681 -8.060 1.00 . D D . 154 ASP CA 1 1 3 31656 4 1 154 ASP CB C 12.718 -47.600 -9.112 1.00 . D D . 154 ASP CB 1 1 3 31657 4 1 154 ASP CG C 11.296 -47.157 -9.474 1.00 . D D . 154 ASP CG 1 1 3 31658 4 1 154 ASP H H 13.388 -45.136 -9.515 1.00 . D D . 154 ASP H 1 1 3 31659 4 1 154 ASP HA H 12.786 -46.675 -7.153 1.00 . D D . 154 ASP HA 1 1 3 31660 4 1 154 ASP HB2 H 13.318 -47.605 -10.019 1.00 . D D . 154 ASP HB2 1 1 3 31661 4 1 154 ASP HB3 H 12.680 -48.615 -8.723 1.00 . D D . 154 ASP HB3 1 1 3 31662 4 1 154 ASP N N 13.492 -45.291 -8.555 1.00 . D D . 154 ASP N 1 1 3 31663 4 1 154 ASP O O 14.906 -48.099 -6.858 1.00 . D D . 154 ASP O 1 1 3 31664 4 1 154 ASP OD1 O 11.150 -46.126 -10.151 1.00 . D D . 154 ASP OD1 1 1 3 31665 4 1 154 ASP OD2 O 10.323 -47.835 -9.100 1.00 . D D . 154 ASP OD2 1 1 3 31666 4 1 155 ALA C C 17.456 -48.617 -8.512 1.00 . D D . 155 ALA C 1 1 3 31667 4 1 155 ALA CA C 17.236 -47.089 -8.285 1.00 . D D . 155 ALA CA 1 1 3 31668 4 1 155 ALA CB C 17.773 -46.589 -6.920 1.00 . D D . 155 ALA CB 1 1 3 31669 4 1 155 ALA H H 15.598 -46.059 -9.149 1.00 . D D . 155 ALA H 1 1 3 31670 4 1 155 ALA HA H 17.787 -46.555 -9.060 1.00 . D D . 155 ALA HA 1 1 3 31671 4 1 155 ALA HB1 H 18.842 -46.761 -6.857 1.00 . D D . 155 ALA HB1 1 1 3 31672 4 1 155 ALA HB2 H 17.279 -47.122 -6.121 1.00 . D D . 155 ALA HB2 1 1 3 31673 4 1 155 ALA HB3 H 17.575 -45.530 -6.817 1.00 . D D . 155 ALA HB3 1 1 3 31674 4 1 155 ALA N N 15.814 -46.719 -8.454 1.00 . D D . 155 ALA N 1 1 3 31675 4 1 155 ALA O O 17.632 -49.037 -9.673 1.00 . D D . 155 ALA O 1 1 3 31676 4 1 155 ALA OXT O 17.402 -49.393 -7.542 1.00 . D D . 155 ALA OXT 1 1 3 31677 5 2 1 MET C C 12.905 25.632 -0.311 1.00 . E E . 1 MET C 1 1 3 31678 5 2 1 MET CA C 14.336 25.159 -0.600 1.00 . E E . 1 MET CA 1 1 3 31679 5 2 1 MET CB C 15.398 26.258 -0.309 1.00 . E E . 1 MET CB 1 1 3 31680 5 2 1 MET CE C 17.827 27.945 -1.788 1.00 . E E . 1 MET CE 1 1 3 31681 5 2 1 MET CG C 16.850 25.752 -0.373 1.00 . E E . 1 MET CG 1 1 3 31682 5 2 1 MET H1 H 14.270 25.457 -2.653 1.00 . E E . 1 MET H1 1 1 3 31683 5 2 1 MET H2 H 13.750 23.933 -2.167 1.00 . E E . 1 MET H2 1 1 3 31684 5 2 1 MET H3 H 15.396 24.299 -2.171 1.00 . E E . 1 MET H3 1 1 3 31685 5 2 1 MET HA H 14.537 24.309 0.033 1.00 . E E . 1 MET HA 1 1 3 31686 5 2 1 MET HB2 H 15.285 27.057 -1.032 1.00 . E E . 1 MET HB2 1 1 3 31687 5 2 1 MET HB3 H 15.227 26.666 0.683 1.00 . E E . 1 MET HB3 1 1 3 31688 5 2 1 MET HE1 H 16.814 28.324 -1.826 1.00 . E E . 1 MET HE1 1 1 3 31689 5 2 1 MET HE2 H 17.994 27.276 -2.620 1.00 . E E . 1 MET HE2 1 1 3 31690 5 2 1 MET HE3 H 18.518 28.771 -1.851 1.00 . E E . 1 MET HE3 1 1 3 31691 5 2 1 MET HG2 H 17.019 25.060 0.444 1.00 . E E . 1 MET HG2 1 1 3 31692 5 2 1 MET HG3 H 17.002 25.230 -1.310 1.00 . E E . 1 MET HG3 1 1 3 31693 5 2 1 MET N N 14.446 24.680 -1.993 1.00 . E E . 1 MET N 1 1 3 31694 5 2 1 MET O O 12.168 24.991 0.456 1.00 . E E . 1 MET O 1 1 3 31695 5 2 1 MET SD S 18.080 27.062 -0.246 1.00 . E E . 1 MET SD 1 1 3 31696 5 2 2 LYS C C 10.338 26.608 -2.063 1.00 . E E . 2 LYS C 1 1 3 31697 5 2 2 LYS CA C 11.133 27.248 -0.905 1.00 . E E . 2 LYS CA 1 1 3 31698 5 2 2 LYS CB C 11.124 28.814 -0.951 1.00 . E E . 2 LYS CB 1 1 3 31699 5 2 2 LYS CD C 11.955 31.003 -2.101 1.00 . E E . 2 LYS CD 1 1 3 31700 5 2 2 LYS CE C 10.657 31.574 -2.719 1.00 . E E . 2 LYS CE 1 1 3 31701 5 2 2 LYS CG C 12.011 29.454 -2.052 1.00 . E E . 2 LYS CG 1 1 3 31702 5 2 2 LYS H H 13.172 27.243 -1.467 1.00 . E E . 2 LYS H 1 1 3 31703 5 2 2 LYS HA H 10.682 26.930 0.037 1.00 . E E . 2 LYS HA 1 1 3 31704 5 2 2 LYS HB2 H 10.103 29.152 -1.097 1.00 . E E . 2 LYS HB2 1 1 3 31705 5 2 2 LYS HB3 H 11.465 29.188 0.013 1.00 . E E . 2 LYS HB3 1 1 3 31706 5 2 2 LYS HD2 H 12.052 31.388 -1.091 1.00 . E E . 2 LYS HD2 1 1 3 31707 5 2 2 LYS HD3 H 12.801 31.356 -2.685 1.00 . E E . 2 LYS HD3 1 1 3 31708 5 2 2 LYS HE2 H 10.752 32.648 -2.792 1.00 . E E . 2 LYS HE2 1 1 3 31709 5 2 2 LYS HE3 H 10.541 31.167 -3.719 1.00 . E E . 2 LYS HE3 1 1 3 31710 5 2 2 LYS HG2 H 13.039 29.155 -1.874 1.00 . E E . 2 LYS HG2 1 1 3 31711 5 2 2 LYS HG3 H 11.702 29.062 -3.016 1.00 . E E . 2 LYS HG3 1 1 3 31712 5 2 2 LYS HZ1 H 9.538 31.579 -0.948 1.00 . E E . 2 LYS HZ1 1 1 3 31713 5 2 2 LYS HZ2 H 9.239 30.245 -1.940 1.00 . E E . 2 LYS HZ2 1 1 3 31714 5 2 2 LYS HZ3 H 8.609 31.756 -2.347 1.00 . E E . 2 LYS HZ3 1 1 3 31715 5 2 2 LYS N N 12.511 26.746 -0.943 1.00 . E E . 2 LYS N 1 1 3 31716 5 2 2 LYS NZ N 9.426 31.268 -1.934 1.00 . E E . 2 LYS NZ 1 1 3 31717 5 2 2 LYS O O 10.389 27.065 -3.208 1.00 . E E . 2 LYS O 1 1 3 31718 5 2 3 GLN C C 7.461 25.242 -2.903 1.00 . E E . 3 GLN C 1 1 3 31719 5 2 3 GLN CA C 8.903 24.717 -2.778 1.00 . E E . 3 GLN CA 1 1 3 31720 5 2 3 GLN CB C 8.896 23.201 -2.421 1.00 . E E . 3 GLN CB 1 1 3 31721 5 2 3 GLN CD C 8.433 20.789 -3.192 1.00 . E E . 3 GLN CD 1 1 3 31722 5 2 3 GLN CG C 8.503 22.267 -3.588 1.00 . E E . 3 GLN CG 1 1 3 31723 5 2 3 GLN H H 9.658 25.173 -0.835 1.00 . E E . 3 GLN H 1 1 3 31724 5 2 3 GLN HA H 9.402 24.848 -3.741 1.00 . E E . 3 GLN HA 1 1 3 31725 5 2 3 GLN HB2 H 9.891 22.919 -2.083 1.00 . E E . 3 GLN HB2 1 1 3 31726 5 2 3 GLN HB3 H 8.203 23.032 -1.597 1.00 . E E . 3 GLN HB3 1 1 3 31727 5 2 3 GLN HE21 H 6.480 20.923 -2.891 1.00 . E E . 3 GLN HE21 1 1 3 31728 5 2 3 GLN HE22 H 7.178 19.377 -2.598 1.00 . E E . 3 GLN HE22 1 1 3 31729 5 2 3 GLN HG2 H 7.528 22.573 -3.959 1.00 . E E . 3 GLN HG2 1 1 3 31730 5 2 3 GLN HG3 H 9.227 22.380 -4.388 1.00 . E E . 3 GLN HG3 1 1 3 31731 5 2 3 GLN N N 9.654 25.489 -1.765 1.00 . E E . 3 GLN N 1 1 3 31732 5 2 3 GLN NE2 N 7.243 20.317 -2.861 1.00 . E E . 3 GLN NE2 1 1 3 31733 5 2 3 GLN O O 6.851 25.111 -3.973 1.00 . E E . 3 GLN O 1 1 3 31734 5 2 3 GLN OE1 O 9.436 20.073 -3.213 1.00 . E E . 3 GLN OE1 1 1 3 31735 5 2 4 SER C C 4.571 25.084 -1.780 1.00 . E E . 4 SER C 1 1 3 31736 5 2 4 SER CA C 5.541 26.283 -1.680 1.00 . E E . 4 SER CA 1 1 3 31737 5 2 4 SER CB C 5.176 27.368 -2.734 1.00 . E E . 4 SER CB 1 1 3 31738 5 2 4 SER H H 7.544 25.991 -1.039 1.00 . E E . 4 SER H 1 1 3 31739 5 2 4 SER HA H 5.436 26.723 -0.693 1.00 . E E . 4 SER HA 1 1 3 31740 5 2 4 SER HB2 H 5.274 26.957 -3.728 1.00 . E E . 4 SER HB2 1 1 3 31741 5 2 4 SER HB3 H 4.155 27.694 -2.579 1.00 . E E . 4 SER HB3 1 1 3 31742 5 2 4 SER HG H 6.175 28.690 -1.708 1.00 . E E . 4 SER HG 1 1 3 31743 5 2 4 SER N N 6.946 25.840 -1.802 1.00 . E E . 4 SER N 1 1 3 31744 5 2 4 SER O O 4.184 24.679 -2.885 1.00 . E E . 4 SER O 1 1 3 31745 5 2 4 SER OG O 6.017 28.494 -2.638 1.00 . E E . 4 SER OG 1 1 3 31746 5 2 5 THR C C 1.977 23.875 0.193 1.00 . E E . 5 THR C 1 1 3 31747 5 2 5 THR CA C 3.230 23.396 -0.551 1.00 . E E . 5 THR CA 1 1 3 31748 5 2 5 THR CB C 3.823 22.114 0.122 1.00 . E E . 5 THR CB 1 1 3 31749 5 2 5 THR CG2 C 4.947 21.507 -0.736 1.00 . E E . 5 THR CG2 1 1 3 31750 5 2 5 THR H H 4.657 24.781 0.205 1.00 . E E . 5 THR H 1 1 3 31751 5 2 5 THR HA H 2.929 23.134 -1.568 1.00 . E E . 5 THR HA 1 1 3 31752 5 2 5 THR HB H 3.035 21.374 0.225 1.00 . E E . 5 THR HB 1 1 3 31753 5 2 5 THR HG1 H 4.793 21.653 1.774 1.00 . E E . 5 THR HG1 1 1 3 31754 5 2 5 THR HG21 H 5.766 22.213 -0.819 1.00 . E E . 5 THR HG21 1 1 3 31755 5 2 5 THR HG22 H 4.571 21.280 -1.723 1.00 . E E . 5 THR HG22 1 1 3 31756 5 2 5 THR HG23 H 5.307 20.596 -0.275 1.00 . E E . 5 THR HG23 1 1 3 31757 5 2 5 THR N N 4.231 24.483 -0.626 1.00 . E E . 5 THR N 1 1 3 31758 5 2 5 THR O O 1.927 25.008 0.694 1.00 . E E . 5 THR O 1 1 3 31759 5 2 5 THR OG1 O 4.327 22.422 1.427 1.00 . E E . 5 THR OG1 1 1 3 31760 5 2 6 ILE C C -0.629 22.868 2.161 1.00 . E E . 6 ILE C 1 1 3 31761 5 2 6 ILE CA C -0.386 23.353 0.719 1.00 . E E . 6 ILE CA 1 1 3 31762 5 2 6 ILE CB C -1.461 22.755 -0.266 1.00 . E E . 6 ILE CB 1 1 3 31763 5 2 6 ILE CD1 C -2.593 20.522 -1.021 1.00 . E E . 6 ILE CD1 1 1 3 31764 5 2 6 ILE CG1 C -1.460 21.181 -0.248 1.00 . E E . 6 ILE CG1 1 1 3 31765 5 2 6 ILE CG2 C -1.198 23.291 -1.703 1.00 . E E . 6 ILE CG2 1 1 3 31766 5 2 6 ILE H H 1.132 22.071 -0.003 1.00 . E E . 6 ILE H 1 1 3 31767 5 2 6 ILE HA H -0.483 24.441 0.697 1.00 . E E . 6 ILE HA 1 1 3 31768 5 2 6 ILE HB H -2.441 23.114 0.048 1.00 . E E . 6 ILE HB 1 1 3 31769 5 2 6 ILE HD11 H -2.502 19.449 -0.947 1.00 . E E . 6 ILE HD11 1 1 3 31770 5 2 6 ILE HD12 H -2.542 20.816 -2.060 1.00 . E E . 6 ILE HD12 1 1 3 31771 5 2 6 ILE HD13 H -3.543 20.831 -0.605 1.00 . E E . 6 ILE HD13 1 1 3 31772 5 2 6 ILE HG12 H -0.531 20.814 -0.660 1.00 . E E . 6 ILE HG12 1 1 3 31773 5 2 6 ILE HG13 H -1.537 20.841 0.780 1.00 . E E . 6 ILE HG13 1 1 3 31774 5 2 6 ILE HG21 H -0.199 23.013 -2.025 1.00 . E E . 6 ILE HG21 1 1 3 31775 5 2 6 ILE HG22 H -1.285 24.370 -1.716 1.00 . E E . 6 ILE HG22 1 1 3 31776 5 2 6 ILE HG23 H -1.920 22.872 -2.390 1.00 . E E . 6 ILE HG23 1 1 3 31777 5 2 6 ILE N N 0.965 22.999 0.259 1.00 . E E . 6 ILE N 1 1 3 31778 5 2 6 ILE O O -0.281 21.743 2.518 1.00 . E E . 6 ILE O 1 1 3 31779 5 2 7 ALA C C -3.058 23.759 4.634 1.00 . E E . 7 ALA C 1 1 3 31780 5 2 7 ALA CA C -1.570 23.443 4.387 1.00 . E E . 7 ALA CA 1 1 3 31781 5 2 7 ALA CB C -0.658 24.251 5.326 1.00 . E E . 7 ALA CB 1 1 3 31782 5 2 7 ALA H H -1.439 24.629 2.630 1.00 . E E . 7 ALA H 1 1 3 31783 5 2 7 ALA HA H -1.405 22.384 4.575 1.00 . E E . 7 ALA HA 1 1 3 31784 5 2 7 ALA HB1 H -0.820 25.313 5.176 1.00 . E E . 7 ALA HB1 1 1 3 31785 5 2 7 ALA HB2 H 0.378 24.018 5.112 1.00 . E E . 7 ALA HB2 1 1 3 31786 5 2 7 ALA HB3 H -0.874 23.995 6.352 1.00 . E E . 7 ALA HB3 1 1 3 31787 5 2 7 ALA N N -1.222 23.741 2.981 1.00 . E E . 7 ALA N 1 1 3 31788 5 2 7 ALA O O -3.675 24.461 3.826 1.00 . E E . 7 ALA O 1 1 3 31789 5 2 8 LEU C C -5.258 24.953 6.513 1.00 . E E . 8 LEU C 1 1 3 31790 5 2 8 LEU CA C -5.048 23.464 6.106 1.00 . E E . 8 LEU CA 1 1 3 31791 5 2 8 LEU CB C -5.508 22.493 7.249 1.00 . E E . 8 LEU CB 1 1 3 31792 5 2 8 LEU CD1 C -5.925 20.134 8.149 1.00 . E E . 8 LEU CD1 1 1 3 31793 5 2 8 LEU CD2 C -6.718 20.754 5.801 1.00 . E E . 8 LEU CD2 1 1 3 31794 5 2 8 LEU CG C -5.636 20.979 6.884 1.00 . E E . 8 LEU CG 1 1 3 31795 5 2 8 LEU H H -3.087 22.657 6.323 1.00 . E E . 8 LEU H 1 1 3 31796 5 2 8 LEU HA H -5.654 23.265 5.222 1.00 . E E . 8 LEU HA 1 1 3 31797 5 2 8 LEU HB2 H -4.799 22.583 8.065 1.00 . E E . 8 LEU HB2 1 1 3 31798 5 2 8 LEU HB3 H -6.476 22.828 7.616 1.00 . E E . 8 LEU HB3 1 1 3 31799 5 2 8 LEU HD11 H -6.846 20.464 8.616 1.00 . E E . 8 LEU HD11 1 1 3 31800 5 2 8 LEU HD12 H -5.109 20.247 8.849 1.00 . E E . 8 LEU HD12 1 1 3 31801 5 2 8 LEU HD13 H -6.014 19.088 7.880 1.00 . E E . 8 LEU HD13 1 1 3 31802 5 2 8 LEU HD21 H -6.786 19.704 5.559 1.00 . E E . 8 LEU HD21 1 1 3 31803 5 2 8 LEU HD22 H -6.449 21.303 4.907 1.00 . E E . 8 LEU HD22 1 1 3 31804 5 2 8 LEU HD23 H -7.682 21.106 6.156 1.00 . E E . 8 LEU HD23 1 1 3 31805 5 2 8 LEU HG H -4.691 20.634 6.479 1.00 . E E . 8 LEU HG 1 1 3 31806 5 2 8 LEU N N -3.632 23.222 5.741 1.00 . E E . 8 LEU N 1 1 3 31807 5 2 8 LEU O O -5.469 25.809 5.641 1.00 . E E . 8 LEU O 1 1 3 31808 5 2 9 ALA C C -5.397 26.298 10.018 1.00 . E E . 9 ALA C 1 1 3 31809 5 2 9 ALA CA C -5.381 26.525 8.492 1.00 . E E . 9 ALA CA 1 1 3 31810 5 2 9 ALA CB C -6.734 27.134 8.032 1.00 . E E . 9 ALA CB 1 1 3 31811 5 2 9 ALA H H -4.759 24.513 8.406 1.00 . E E . 9 ALA H 1 1 3 31812 5 2 9 ALA HA H -4.580 27.213 8.246 1.00 . E E . 9 ALA HA 1 1 3 31813 5 2 9 ALA HB1 H -6.905 28.076 8.541 1.00 . E E . 9 ALA HB1 1 1 3 31814 5 2 9 ALA HB2 H -7.544 26.453 8.261 1.00 . E E . 9 ALA HB2 1 1 3 31815 5 2 9 ALA HB3 H -6.708 27.306 6.965 1.00 . E E . 9 ALA HB3 1 1 3 31816 5 2 9 ALA N N -5.100 25.229 7.831 1.00 . E E . 9 ALA N 1 1 3 31817 5 2 9 ALA O O -5.002 25.234 10.501 1.00 . E E . 9 ALA O 1 1 3 31818 5 2 10 LEU C C -7.689 27.007 12.293 1.00 . E E . 10 LEU C 1 1 3 31819 5 2 10 LEU CA C -6.160 27.198 12.199 1.00 . E E . 10 LEU CA 1 1 3 31820 5 2 10 LEU CB C -5.658 28.480 12.950 1.00 . E E . 10 LEU CB 1 1 3 31821 5 2 10 LEU CD1 C -7.121 28.832 15.079 1.00 . E E . 10 LEU CD1 1 1 3 31822 5 2 10 LEU CD2 C -5.151 27.189 15.134 1.00 . E E . 10 LEU CD2 1 1 3 31823 5 2 10 LEU CG C -5.715 28.505 14.527 1.00 . E E . 10 LEU CG 1 1 3 31824 5 2 10 LEU H H -5.910 28.202 10.346 1.00 . E E . 10 LEU H 1 1 3 31825 5 2 10 LEU HA H -5.659 26.322 12.613 1.00 . E E . 10 LEU HA 1 1 3 31826 5 2 10 LEU HB2 H -4.621 28.637 12.659 1.00 . E E . 10 LEU HB2 1 1 3 31827 5 2 10 LEU HB3 H -6.224 29.332 12.577 1.00 . E E . 10 LEU HB3 1 1 3 31828 5 2 10 LEU HD11 H -7.086 28.888 16.163 1.00 . E E . 10 LEU HD11 1 1 3 31829 5 2 10 LEU HD12 H -7.826 28.065 14.787 1.00 . E E . 10 LEU HD12 1 1 3 31830 5 2 10 LEU HD13 H -7.453 29.787 14.691 1.00 . E E . 10 LEU HD13 1 1 3 31831 5 2 10 LEU HD21 H -4.134 27.034 14.791 1.00 . E E . 10 LEU HD21 1 1 3 31832 5 2 10 LEU HD22 H -5.761 26.346 14.835 1.00 . E E . 10 LEU HD22 1 1 3 31833 5 2 10 LEU HD23 H -5.148 27.259 16.216 1.00 . E E . 10 LEU HD23 1 1 3 31834 5 2 10 LEU HG H -5.066 29.306 14.868 1.00 . E E . 10 LEU HG 1 1 3 31835 5 2 10 LEU N N -5.820 27.320 10.768 1.00 . E E . 10 LEU N 1 1 3 31836 5 2 10 LEU O O -8.435 27.691 11.581 1.00 . E E . 10 LEU O 1 1 3 31837 5 2 11 LEU C C -10.241 26.935 14.152 1.00 . E E . 11 LEU C 1 1 3 31838 5 2 11 LEU CA C -9.584 25.781 13.351 1.00 . E E . 11 LEU CA 1 1 3 31839 5 2 11 LEU CB C -9.788 24.417 14.093 1.00 . E E . 11 LEU CB 1 1 3 31840 5 2 11 LEU CD1 C -9.525 21.859 14.161 1.00 . E E . 11 LEU CD1 1 1 3 31841 5 2 11 LEU CD2 C -10.030 23.038 11.947 1.00 . E E . 11 LEU CD2 1 1 3 31842 5 2 11 LEU CG C -9.327 23.144 13.318 1.00 . E E . 11 LEU CG 1 1 3 31843 5 2 11 LEU H H -7.486 25.534 13.644 1.00 . E E . 11 LEU H 1 1 3 31844 5 2 11 LEU HA H -10.050 25.715 12.371 1.00 . E E . 11 LEU HA 1 1 3 31845 5 2 11 LEU HB2 H -9.243 24.459 15.032 1.00 . E E . 11 LEU HB2 1 1 3 31846 5 2 11 LEU HB3 H -10.844 24.305 14.324 1.00 . E E . 11 LEU HB3 1 1 3 31847 5 2 11 LEU HD11 H -8.969 21.943 15.086 1.00 . E E . 11 LEU HD11 1 1 3 31848 5 2 11 LEU HD12 H -9.159 21.003 13.609 1.00 . E E . 11 LEU HD12 1 1 3 31849 5 2 11 LEU HD13 H -10.576 21.719 14.385 1.00 . E E . 11 LEU HD13 1 1 3 31850 5 2 11 LEU HD21 H -11.104 22.976 12.083 1.00 . E E . 11 LEU HD21 1 1 3 31851 5 2 11 LEU HD22 H -9.685 22.157 11.424 1.00 . E E . 11 LEU HD22 1 1 3 31852 5 2 11 LEU HD23 H -9.797 23.913 11.351 1.00 . E E . 11 LEU HD23 1 1 3 31853 5 2 11 LEU HG H -8.265 23.228 13.125 1.00 . E E . 11 LEU HG 1 1 3 31854 5 2 11 LEU N N -8.142 26.056 13.138 1.00 . E E . 11 LEU N 1 1 3 31855 5 2 11 LEU O O -9.918 27.109 15.332 1.00 . E E . 11 LEU O 1 1 3 31856 5 2 12 PRO C C -13.007 28.360 15.114 1.00 . E E . 12 PRO C 1 1 3 31857 5 2 12 PRO CA C -11.855 28.876 14.218 1.00 . E E . 12 PRO CA 1 1 3 31858 5 2 12 PRO CB C -12.383 29.772 13.043 1.00 . E E . 12 PRO CB 1 1 3 31859 5 2 12 PRO CD C -11.601 27.685 12.104 1.00 . E E . 12 PRO CD 1 1 3 31860 5 2 12 PRO CG C -11.870 29.135 11.768 1.00 . E E . 12 PRO CG 1 1 3 31861 5 2 12 PRO HA H -11.165 29.446 14.832 1.00 . E E . 12 PRO HA 1 1 3 31862 5 2 12 PRO HB2 H -13.475 29.808 13.045 1.00 . E E . 12 PRO HB2 1 1 3 31863 5 2 12 PRO HB3 H -11.994 30.780 13.140 1.00 . E E . 12 PRO HB3 1 1 3 31864 5 2 12 PRO HD2 H -12.507 27.092 12.015 1.00 . E E . 12 PRO HD2 1 1 3 31865 5 2 12 PRO HD3 H -10.824 27.283 11.465 1.00 . E E . 12 PRO HD3 1 1 3 31866 5 2 12 PRO HG2 H -12.621 29.211 10.986 1.00 . E E . 12 PRO HG2 1 1 3 31867 5 2 12 PRO HG3 H -10.951 29.619 11.441 1.00 . E E . 12 PRO HG3 1 1 3 31868 5 2 12 PRO N N -11.153 27.762 13.520 1.00 . E E . 12 PRO N 1 1 3 31869 5 2 12 PRO O O -13.565 29.103 15.929 1.00 . E E . 12 PRO O 1 1 3 31870 5 2 13 LEU C C -13.755 25.210 16.437 1.00 . E E . 13 LEU C 1 1 3 31871 5 2 13 LEU CA C -14.402 26.377 15.674 1.00 . E E . 13 LEU CA 1 1 3 31872 5 2 13 LEU CB C -15.482 25.845 14.688 1.00 . E E . 13 LEU CB 1 1 3 31873 5 2 13 LEU CD1 C -17.087 26.247 12.728 1.00 . E E . 13 LEU CD1 1 1 3 31874 5 2 13 LEU CD2 C -16.984 27.942 14.647 1.00 . E E . 13 LEU CD2 1 1 3 31875 5 2 13 LEU CG C -16.188 26.919 13.793 1.00 . E E . 13 LEU CG 1 1 3 31876 5 2 13 LEU H H -12.867 26.568 14.248 1.00 . E E . 13 LEU H 1 1 3 31877 5 2 13 LEU HA H -14.861 27.064 16.382 1.00 . E E . 13 LEU HA 1 1 3 31878 5 2 13 LEU HB2 H -15.006 25.120 14.032 1.00 . E E . 13 LEU HB2 1 1 3 31879 5 2 13 LEU HB3 H -16.246 25.326 15.261 1.00 . E E . 13 LEU HB3 1 1 3 31880 5 2 13 LEU HD11 H -16.484 25.598 12.106 1.00 . E E . 13 LEU HD11 1 1 3 31881 5 2 13 LEU HD12 H -17.546 27.002 12.106 1.00 . E E . 13 LEU HD12 1 1 3 31882 5 2 13 LEU HD13 H -17.861 25.661 13.210 1.00 . E E . 13 LEU HD13 1 1 3 31883 5 2 13 LEU HD21 H -17.743 27.432 15.227 1.00 . E E . 13 LEU HD21 1 1 3 31884 5 2 13 LEU HD22 H -17.455 28.670 14.001 1.00 . E E . 13 LEU HD22 1 1 3 31885 5 2 13 LEU HD23 H -16.306 28.456 15.320 1.00 . E E . 13 LEU HD23 1 1 3 31886 5 2 13 LEU HG H -15.424 27.473 13.256 1.00 . E E . 13 LEU HG 1 1 3 31887 5 2 13 LEU N N -13.356 27.078 14.922 1.00 . E E . 13 LEU N 1 1 3 31888 5 2 13 LEU O O -12.860 24.537 15.904 1.00 . E E . 13 LEU O 1 1 3 31889 5 2 14 LEU C C -14.393 22.539 17.974 1.00 . E E . 14 LEU C 1 1 3 31890 5 2 14 LEU CA C -13.759 23.840 18.498 1.00 . E E . 14 LEU CA 1 1 3 31891 5 2 14 LEU CB C -14.116 24.054 19.996 1.00 . E E . 14 LEU CB 1 1 3 31892 5 2 14 LEU CD1 C -13.930 25.453 22.143 1.00 . E E . 14 LEU CD1 1 1 3 31893 5 2 14 LEU CD2 C -11.898 25.184 20.612 1.00 . E E . 14 LEU CD2 1 1 3 31894 5 2 14 LEU CG C -13.442 25.284 20.684 1.00 . E E . 14 LEU CG 1 1 3 31895 5 2 14 LEU H H -14.860 25.600 18.062 1.00 . E E . 14 LEU H 1 1 3 31896 5 2 14 LEU HA H -12.677 23.766 18.402 1.00 . E E . 14 LEU HA 1 1 3 31897 5 2 14 LEU HB2 H -15.195 24.165 20.074 1.00 . E E . 14 LEU HB2 1 1 3 31898 5 2 14 LEU HB3 H -13.832 23.161 20.548 1.00 . E E . 14 LEU HB3 1 1 3 31899 5 2 14 LEU HD11 H -13.477 26.333 22.579 1.00 . E E . 14 LEU HD11 1 1 3 31900 5 2 14 LEU HD12 H -13.663 24.584 22.733 1.00 . E E . 14 LEU HD12 1 1 3 31901 5 2 14 LEU HD13 H -15.007 25.571 22.153 1.00 . E E . 14 LEU HD13 1 1 3 31902 5 2 14 LEU HD21 H -11.455 26.048 21.086 1.00 . E E . 14 LEU HD21 1 1 3 31903 5 2 14 LEU HD22 H -11.587 25.154 19.574 1.00 . E E . 14 LEU HD22 1 1 3 31904 5 2 14 LEU HD23 H -11.559 24.284 21.111 1.00 . E E . 14 LEU HD23 1 1 3 31905 5 2 14 LEU HG H -13.734 26.181 20.149 1.00 . E E . 14 LEU HG 1 1 3 31906 5 2 14 LEU N N -14.205 24.984 17.685 1.00 . E E . 14 LEU N 1 1 3 31907 5 2 14 LEU O O -15.467 22.562 17.358 1.00 . E E . 14 LEU O 1 1 3 31908 5 2 15 PHE C C -15.117 19.398 18.789 1.00 . E E . 15 PHE C 1 1 3 31909 5 2 15 PHE CA C -14.137 20.074 17.778 1.00 . E E . 15 PHE CA 1 1 3 31910 5 2 15 PHE CB C -12.825 19.233 17.565 1.00 . E E . 15 PHE CB 1 1 3 31911 5 2 15 PHE CD1 C -13.548 17.010 16.542 1.00 . E E . 15 PHE CD1 1 1 3 31912 5 2 15 PHE CD2 C -12.188 18.472 15.219 1.00 . E E . 15 PHE CD2 1 1 3 31913 5 2 15 PHE CE1 C -13.573 16.104 15.505 1.00 . E E . 15 PHE CE1 1 1 3 31914 5 2 15 PHE CE2 C -12.216 17.563 14.190 1.00 . E E . 15 PHE CE2 1 1 3 31915 5 2 15 PHE CG C -12.857 18.216 16.421 1.00 . E E . 15 PHE CG 1 1 3 31916 5 2 15 PHE CZ C -12.908 16.383 14.330 1.00 . E E . 15 PHE CZ 1 1 3 31917 5 2 15 PHE H H -12.960 21.471 18.866 1.00 . E E . 15 PHE H 1 1 3 31918 5 2 15 PHE HA H -14.647 20.197 16.826 1.00 . E E . 15 PHE HA 1 1 3 31919 5 2 15 PHE HB2 H -11.999 19.910 17.373 1.00 . E E . 15 PHE HB2 1 1 3 31920 5 2 15 PHE HB3 H -12.596 18.691 18.478 1.00 . E E . 15 PHE HB3 1 1 3 31921 5 2 15 PHE HD1 H -14.073 16.787 17.463 1.00 . E E . 15 PHE HD1 1 1 3 31922 5 2 15 PHE HD2 H -11.635 19.397 15.099 1.00 . E E . 15 PHE HD2 1 1 3 31923 5 2 15 PHE HE1 H -14.114 15.170 15.611 1.00 . E E . 15 PHE HE1 1 1 3 31924 5 2 15 PHE HE2 H -11.696 17.776 13.262 1.00 . E E . 15 PHE HE2 1 1 3 31925 5 2 15 PHE HZ H -12.930 15.669 13.515 1.00 . E E . 15 PHE HZ 1 1 3 31926 5 2 15 PHE N N -13.743 21.411 18.278 1.00 . E E . 15 PHE N 1 1 3 31927 5 2 15 PHE O O -15.218 18.169 18.826 1.00 . E E . 15 PHE O 1 1 3 31928 5 2 16 THR C C -15.841 19.339 21.890 1.00 . E E . 16 THR C 1 1 3 31929 5 2 16 THR CA C -16.724 19.829 20.701 1.00 . E E . 16 THR CA 1 1 3 31930 5 2 16 THR CB C -17.796 18.734 20.316 1.00 . E E . 16 THR CB 1 1 3 31931 5 2 16 THR CG2 C -18.741 18.395 21.491 1.00 . E E . 16 THR CG2 1 1 3 31932 5 2 16 THR H H -15.865 21.187 19.321 1.00 . E E . 16 THR H 1 1 3 31933 5 2 16 THR HA H -17.261 20.719 21.013 1.00 . E E . 16 THR HA 1 1 3 31934 5 2 16 THR HB H -17.275 17.828 20.015 1.00 . E E . 16 THR HB 1 1 3 31935 5 2 16 THR HG1 H -18.042 19.135 18.395 1.00 . E E . 16 THR HG1 1 1 3 31936 5 2 16 THR HG21 H -18.162 18.019 22.328 1.00 . E E . 16 THR HG21 1 1 3 31937 5 2 16 THR HG22 H -19.451 17.639 21.184 1.00 . E E . 16 THR HG22 1 1 3 31938 5 2 16 THR HG23 H -19.275 19.284 21.801 1.00 . E E . 16 THR HG23 1 1 3 31939 5 2 16 THR N N -15.873 20.241 19.552 1.00 . E E . 16 THR N 1 1 3 31940 5 2 16 THR O O -15.024 18.450 21.707 1.00 . E E . 16 THR O 1 1 3 31941 5 2 16 THR OG1 O -18.571 19.200 19.196 1.00 . E E . 16 THR OG1 1 1 3 31942 5 2 17 PRO C C -15.607 18.051 24.798 1.00 . E E . 17 PRO C 1 1 3 31943 5 2 17 PRO CA C -15.210 19.475 24.332 1.00 . E E . 17 PRO CA 1 1 3 31944 5 2 17 PRO CB C -15.559 20.542 25.416 1.00 . E E . 17 PRO CB 1 1 3 31945 5 2 17 PRO CD C -16.817 21.111 23.454 1.00 . E E . 17 PRO CD 1 1 3 31946 5 2 17 PRO CG C -16.105 21.709 24.646 1.00 . E E . 17 PRO CG 1 1 3 31947 5 2 17 PRO HA H -14.139 19.492 24.138 1.00 . E E . 17 PRO HA 1 1 3 31948 5 2 17 PRO HB2 H -16.300 20.156 26.118 1.00 . E E . 17 PRO HB2 1 1 3 31949 5 2 17 PRO HB3 H -14.665 20.836 25.956 1.00 . E E . 17 PRO HB3 1 1 3 31950 5 2 17 PRO HD2 H -17.825 20.798 23.719 1.00 . E E . 17 PRO HD2 1 1 3 31951 5 2 17 PRO HD3 H -16.847 21.815 22.630 1.00 . E E . 17 PRO HD3 1 1 3 31952 5 2 17 PRO HG2 H -16.796 22.274 25.264 1.00 . E E . 17 PRO HG2 1 1 3 31953 5 2 17 PRO HG3 H -15.297 22.354 24.309 1.00 . E E . 17 PRO HG3 1 1 3 31954 5 2 17 PRO N N -15.967 19.936 23.127 1.00 . E E . 17 PRO N 1 1 3 31955 5 2 17 PRO O O -16.549 17.453 24.275 1.00 . E E . 17 PRO O 1 1 3 31956 5 2 18 VAL C C -16.326 16.088 27.328 1.00 . E E . 18 VAL C 1 1 3 31957 5 2 18 VAL CA C -15.081 16.184 26.384 1.00 . E E . 18 VAL CA 1 1 3 31958 5 2 18 VAL CB C -13.735 15.744 27.113 1.00 . E E . 18 VAL CB 1 1 3 31959 5 2 18 VAL CG1 C -13.713 14.257 27.551 1.00 . E E . 18 VAL CG1 1 1 3 31960 5 2 18 VAL CG2 C -12.514 16.048 26.214 1.00 . E E . 18 VAL CG2 1 1 3 31961 5 2 18 VAL H H -14.284 18.160 26.299 1.00 . E E . 18 VAL H 1 1 3 31962 5 2 18 VAL HA H -15.241 15.514 25.542 1.00 . E E . 18 VAL HA 1 1 3 31963 5 2 18 VAL HB H -13.634 16.348 28.011 1.00 . E E . 18 VAL HB 1 1 3 31964 5 2 18 VAL HG11 H -14.533 14.066 28.233 1.00 . E E . 18 VAL HG11 1 1 3 31965 5 2 18 VAL HG12 H -12.780 14.032 28.052 1.00 . E E . 18 VAL HG12 1 1 3 31966 5 2 18 VAL HG13 H -13.816 13.614 26.684 1.00 . E E . 18 VAL HG13 1 1 3 31967 5 2 18 VAL HG21 H -11.600 15.799 26.737 1.00 . E E . 18 VAL HG21 1 1 3 31968 5 2 18 VAL HG22 H -12.499 17.102 25.964 1.00 . E E . 18 VAL HG22 1 1 3 31969 5 2 18 VAL HG23 H -12.572 15.468 25.301 1.00 . E E . 18 VAL HG23 1 1 3 31970 5 2 18 VAL N N -14.919 17.567 25.851 1.00 . E E . 18 VAL N 1 1 3 31971 5 2 18 VAL O O -16.523 15.102 28.046 1.00 . E E . 18 VAL O 1 1 3 31972 5 2 19 THR C C -19.499 16.232 27.239 1.00 . E E . 19 THR C 1 1 3 31973 5 2 19 THR CA C -18.486 17.139 27.994 1.00 . E E . 19 THR CA 1 1 3 31974 5 2 19 THR CB C -19.025 18.611 28.187 1.00 . E E . 19 THR CB 1 1 3 31975 5 2 19 THR CG2 C -19.033 19.436 26.879 1.00 . E E . 19 THR CG2 1 1 3 31976 5 2 19 THR H H -16.939 17.912 26.780 1.00 . E E . 19 THR H 1 1 3 31977 5 2 19 THR HA H -18.323 16.717 28.984 1.00 . E E . 19 THR HA 1 1 3 31978 5 2 19 THR HB H -18.364 19.110 28.890 1.00 . E E . 19 THR HB 1 1 3 31979 5 2 19 THR HG1 H -20.497 17.759 29.203 1.00 . E E . 19 THR HG1 1 1 3 31980 5 2 19 THR HG21 H -19.387 20.439 27.083 1.00 . E E . 19 THR HG21 1 1 3 31981 5 2 19 THR HG22 H -19.686 18.969 26.156 1.00 . E E . 19 THR HG22 1 1 3 31982 5 2 19 THR HG23 H -18.031 19.486 26.475 1.00 . E E . 19 THR HG23 1 1 3 31983 5 2 19 THR N N -17.186 17.128 27.294 1.00 . E E . 19 THR N 1 1 3 31984 5 2 19 THR O O -20.340 16.707 26.452 1.00 . E E . 19 THR O 1 1 3 31985 5 2 19 THR OG1 O -20.343 18.603 28.764 1.00 . E E . 19 THR OG1 1 1 3 31986 5 2 20 LYS C C -19.604 13.662 25.320 1.00 . E E . 20 LYS C 1 1 3 31987 5 2 20 LYS CA C -20.067 13.813 26.785 1.00 . E E . 20 LYS CA 1 1 3 31988 5 2 20 LYS CB C -21.617 13.935 26.866 1.00 . E E . 20 LYS CB 1 1 3 31989 5 2 20 LYS CD C -23.745 13.826 28.285 1.00 . E E . 20 LYS CD 1 1 3 31990 5 2 20 LYS CE C -24.345 13.455 29.650 1.00 . E E . 20 LYS CE 1 1 3 31991 5 2 20 LYS CG C -22.200 13.768 28.282 1.00 . E E . 20 LYS CG 1 1 3 31992 5 2 20 LYS H H -18.682 14.643 28.153 1.00 . E E . 20 LYS H 1 1 3 31993 5 2 20 LYS HA H -19.775 12.907 27.309 1.00 . E E . 20 LYS HA 1 1 3 31994 5 2 20 LYS HB2 H -21.912 14.906 26.486 1.00 . E E . 20 LYS HB2 1 1 3 31995 5 2 20 LYS HB3 H -22.062 13.171 26.231 1.00 . E E . 20 LYS HB3 1 1 3 31996 5 2 20 LYS HD2 H -24.062 14.831 28.027 1.00 . E E . 20 LYS HD2 1 1 3 31997 5 2 20 LYS HD3 H -24.127 13.134 27.538 1.00 . E E . 20 LYS HD3 1 1 3 31998 5 2 20 LYS HE2 H -24.039 12.448 29.908 1.00 . E E . 20 LYS HE2 1 1 3 31999 5 2 20 LYS HE3 H -23.976 14.144 30.398 1.00 . E E . 20 LYS HE3 1 1 3 32000 5 2 20 LYS HG2 H -21.881 12.808 28.675 1.00 . E E . 20 LYS HG2 1 1 3 32001 5 2 20 LYS HG3 H -21.813 14.559 28.920 1.00 . E E . 20 LYS HG3 1 1 3 32002 5 2 20 LYS HZ1 H -26.146 14.490 29.464 1.00 . E E . 20 LYS HZ1 1 1 3 32003 5 2 20 LYS HZ2 H -26.214 13.188 30.538 1.00 . E E . 20 LYS HZ2 1 1 3 32004 5 2 20 LYS HZ3 H -26.200 12.905 28.874 1.00 . E E . 20 LYS HZ3 1 1 3 32005 5 2 20 LYS N N -19.344 14.907 27.475 1.00 . E E . 20 LYS N 1 1 3 32006 5 2 20 LYS NZ N -25.827 13.513 29.632 1.00 . E E . 20 LYS NZ 1 1 3 32007 5 2 20 LYS O O -19.204 12.575 24.916 1.00 . E E . 20 LYS O 1 1 3 32008 5 2 21 ALA C C -19.958 13.888 22.130 1.00 . E E . 21 ALA C 1 1 3 32009 5 2 21 ALA CA C -19.216 14.819 23.129 1.00 . E E . 21 ALA CA 1 1 3 32010 5 2 21 ALA CB C -17.683 14.593 23.108 1.00 . E E . 21 ALA CB 1 1 3 32011 5 2 21 ALA H H -20.260 15.497 24.849 1.00 . E E . 21 ALA H 1 1 3 32012 5 2 21 ALA HA H -19.394 15.836 22.804 1.00 . E E . 21 ALA HA 1 1 3 32013 5 2 21 ALA HB1 H -17.295 14.790 22.116 1.00 . E E . 21 ALA HB1 1 1 3 32014 5 2 21 ALA HB2 H -17.453 13.573 23.386 1.00 . E E . 21 ALA HB2 1 1 3 32015 5 2 21 ALA HB3 H -17.208 15.267 23.816 1.00 . E E . 21 ALA HB3 1 1 3 32016 5 2 21 ALA N N -19.751 14.735 24.513 1.00 . E E . 21 ALA N 1 1 3 32017 5 2 21 ALA O O -19.691 13.942 20.930 1.00 . E E . 21 ALA O 1 1 3 32018 5 2 22 ARG C C -22.898 13.004 21.222 1.00 . E E . 22 ARG C 1 1 3 32019 5 2 22 ARG CA C -21.736 12.177 21.791 1.00 . E E . 22 ARG CA 1 1 3 32020 5 2 22 ARG CB C -22.242 10.954 22.627 1.00 . E E . 22 ARG CB 1 1 3 32021 5 2 22 ARG CD C -23.625 8.773 22.685 1.00 . E E . 22 ARG CD 1 1 3 32022 5 2 22 ARG CG C -23.037 9.899 21.814 1.00 . E E . 22 ARG CG 1 1 3 32023 5 2 22 ARG CZ C -25.611 7.281 22.275 1.00 . E E . 22 ARG CZ 1 1 3 32024 5 2 22 ARG H H -21.084 13.082 23.583 1.00 . E E . 22 ARG H 1 1 3 32025 5 2 22 ARG HA H -21.125 11.815 20.965 1.00 . E E . 22 ARG HA 1 1 3 32026 5 2 22 ARG HB2 H -21.381 10.459 23.068 1.00 . E E . 22 ARG HB2 1 1 3 32027 5 2 22 ARG HB3 H -22.876 11.317 23.432 1.00 . E E . 22 ARG HB3 1 1 3 32028 5 2 22 ARG HD2 H -22.813 8.219 23.142 1.00 . E E . 22 ARG HD2 1 1 3 32029 5 2 22 ARG HD3 H -24.241 9.214 23.462 1.00 . E E . 22 ARG HD3 1 1 3 32030 5 2 22 ARG HE H -24.092 7.594 21.006 1.00 . E E . 22 ARG HE 1 1 3 32031 5 2 22 ARG HG2 H -23.852 10.397 21.298 1.00 . E E . 22 ARG HG2 1 1 3 32032 5 2 22 ARG HG3 H -22.373 9.461 21.077 1.00 . E E . 22 ARG HG3 1 1 3 32033 5 2 22 ARG HH11 H -25.660 8.164 24.094 1.00 . E E . 22 ARG HH11 1 1 3 32034 5 2 22 ARG HH12 H -27.006 7.131 23.746 1.00 . E E . 22 ARG HH12 1 1 3 32035 5 2 22 ARG HH21 H -25.903 6.278 20.536 1.00 . E E . 22 ARG HH21 1 1 3 32036 5 2 22 ARG HH22 H -27.137 6.070 21.737 1.00 . E E . 22 ARG HH22 1 1 3 32037 5 2 22 ARG N N -20.912 13.068 22.626 1.00 . E E . 22 ARG N 1 1 3 32038 5 2 22 ARG NE N -24.446 7.837 21.886 1.00 . E E . 22 ARG NE 1 1 3 32039 5 2 22 ARG NH1 N -26.135 7.551 23.467 1.00 . E E . 22 ARG NH1 1 1 3 32040 5 2 22 ARG NH2 N -26.270 6.480 21.450 1.00 . E E . 22 ARG NH2 1 1 3 32041 5 2 22 ARG O O -24.007 13.031 21.785 1.00 . E E . 22 ARG O 1 1 3 32042 5 2 23 THR C C -23.167 15.029 18.088 1.00 . E E . 23 THR C 1 1 3 32043 5 2 23 THR CA C -23.541 14.714 19.559 1.00 . E E . 23 THR CA 1 1 3 32044 5 2 23 THR CB C -23.588 16.038 20.415 1.00 . E E . 23 THR CB 1 1 3 32045 5 2 23 THR CG2 C -22.205 16.720 20.534 1.00 . E E . 23 THR CG2 1 1 3 32046 5 2 23 THR H H -21.710 13.655 19.737 1.00 . E E . 23 THR H 1 1 3 32047 5 2 23 THR HA H -24.532 14.269 19.583 1.00 . E E . 23 THR HA 1 1 3 32048 5 2 23 THR HB H -23.920 15.775 21.414 1.00 . E E . 23 THR HB 1 1 3 32049 5 2 23 THR HG1 H -24.187 17.855 19.908 1.00 . E E . 23 THR HG1 1 1 3 32050 5 2 23 THR HG21 H -21.846 16.991 19.549 1.00 . E E . 23 THR HG21 1 1 3 32051 5 2 23 THR HG22 H -21.500 16.038 20.993 1.00 . E E . 23 THR HG22 1 1 3 32052 5 2 23 THR HG23 H -22.286 17.611 21.143 1.00 . E E . 23 THR HG23 1 1 3 32053 5 2 23 THR N N -22.601 13.750 20.145 1.00 . E E . 23 THR N 1 1 3 32054 5 2 23 THR O O -21.977 15.193 17.775 1.00 . E E . 23 THR O 1 1 3 32055 5 2 23 THR OG1 O -24.543 16.959 19.864 1.00 . E E . 23 THR OG1 1 1 3 32056 5 2 24 PRO C C -23.639 17.095 15.742 1.00 . E E . 24 PRO C 1 1 3 32057 5 2 24 PRO CA C -23.958 15.575 15.767 1.00 . E E . 24 PRO CA 1 1 3 32058 5 2 24 PRO CB C -25.299 15.252 15.040 1.00 . E E . 24 PRO CB 1 1 3 32059 5 2 24 PRO CD C -25.567 14.571 17.321 1.00 . E E . 24 PRO CD 1 1 3 32060 5 2 24 PRO CG C -25.977 14.228 15.907 1.00 . E E . 24 PRO CG 1 1 3 32061 5 2 24 PRO HA H -23.142 15.035 15.284 1.00 . E E . 24 PRO HA 1 1 3 32062 5 2 24 PRO HB2 H -25.913 16.150 14.950 1.00 . E E . 24 PRO HB2 1 1 3 32063 5 2 24 PRO HB3 H -25.106 14.844 14.056 1.00 . E E . 24 PRO HB3 1 1 3 32064 5 2 24 PRO HD2 H -26.207 15.347 17.732 1.00 . E E . 24 PRO HD2 1 1 3 32065 5 2 24 PRO HD3 H -25.591 13.691 17.953 1.00 . E E . 24 PRO HD3 1 1 3 32066 5 2 24 PRO HG2 H -27.056 14.294 15.788 1.00 . E E . 24 PRO HG2 1 1 3 32067 5 2 24 PRO HG3 H -25.637 13.225 15.652 1.00 . E E . 24 PRO HG3 1 1 3 32068 5 2 24 PRO N N -24.171 15.068 17.147 1.00 . E E . 24 PRO N 1 1 3 32069 5 2 24 PRO O O -22.859 17.557 14.897 1.00 . E E . 24 PRO O 1 1 3 32070 5 2 25 GLU C C -24.576 19.718 18.229 1.00 . E E . 25 GLU C 1 1 3 32071 5 2 25 GLU CA C -24.025 19.300 16.845 1.00 . E E . 25 GLU CA 1 1 3 32072 5 2 25 GLU CB C -24.673 20.112 15.667 1.00 . E E . 25 GLU CB 1 1 3 32073 5 2 25 GLU CD C -25.292 22.529 16.459 1.00 . E E . 25 GLU CD 1 1 3 32074 5 2 25 GLU CG C -24.350 21.637 15.615 1.00 . E E . 25 GLU CG 1 1 3 32075 5 2 25 GLU H H -24.888 17.413 17.283 1.00 . E E . 25 GLU H 1 1 3 32076 5 2 25 GLU HA H -22.945 19.465 16.829 1.00 . E E . 25 GLU HA 1 1 3 32077 5 2 25 GLU HB2 H -24.334 19.669 14.735 1.00 . E E . 25 GLU HB2 1 1 3 32078 5 2 25 GLU HB3 H -25.748 19.991 15.717 1.00 . E E . 25 GLU HB3 1 1 3 32079 5 2 25 GLU HG2 H -23.330 21.780 15.957 1.00 . E E . 25 GLU HG2 1 1 3 32080 5 2 25 GLU HG3 H -24.407 21.966 14.581 1.00 . E E . 25 GLU HG3 1 1 3 32081 5 2 25 GLU N N -24.255 17.852 16.675 1.00 . E E . 25 GLU N 1 1 3 32082 5 2 25 GLU O O -23.781 19.854 19.183 1.00 . E E . 25 GLU O 1 1 3 32083 5 2 25 GLU OXT O -25.812 19.840 18.380 1.00 . E E . 25 GLU OXT 1 1 3 32084 5 2 25 GLU OE1 O -24.859 23.097 17.488 1.00 . E E . 25 GLU OE1 1 1 3 32085 5 2 25 GLU OE2 O -26.481 22.651 16.091 1.00 . E E . 25 GLU OE2 1 1 3 32086 6 2 1 MET C C -20.404 -19.389 6.961 1.00 . F F . 1 MET C 1 1 3 32087 6 2 1 MET CA C -20.655 -20.055 8.327 1.00 . F F . 1 MET CA 1 1 3 32088 6 2 1 MET CB C -21.557 -21.313 8.160 1.00 . F F . 1 MET CB 1 1 3 32089 6 2 1 MET CE C -21.349 -24.714 5.697 1.00 . F F . 1 MET CE 1 1 3 32090 6 2 1 MET CG C -21.022 -22.376 7.187 1.00 . F F . 1 MET CG 1 1 3 32091 6 2 1 MET H1 H -20.669 -18.256 9.382 1.00 . F F . 1 MET H1 1 1 3 32092 6 2 1 MET H2 H -21.443 -19.525 10.181 1.00 . F F . 1 MET H2 1 1 3 32093 6 2 1 MET H3 H -22.199 -18.764 8.876 1.00 . F F . 1 MET H3 1 1 3 32094 6 2 1 MET HA H -19.705 -20.351 8.761 1.00 . F F . 1 MET HA 1 1 3 32095 6 2 1 MET HB2 H -21.677 -21.783 9.129 1.00 . F F . 1 MET HB2 1 1 3 32096 6 2 1 MET HB3 H -22.536 -20.999 7.811 1.00 . F F . 1 MET HB3 1 1 3 32097 6 2 1 MET HE1 H -21.253 -24.103 4.812 1.00 . F F . 1 MET HE1 1 1 3 32098 6 2 1 MET HE2 H -21.944 -25.587 5.468 1.00 . F F . 1 MET HE2 1 1 3 32099 6 2 1 MET HE3 H -20.369 -25.025 6.030 1.00 . F F . 1 MET HE3 1 1 3 32100 6 2 1 MET HG2 H -20.871 -21.921 6.214 1.00 . F F . 1 MET HG2 1 1 3 32101 6 2 1 MET HG3 H -20.076 -22.750 7.557 1.00 . F F . 1 MET HG3 1 1 3 32102 6 2 1 MET N N -21.286 -19.085 9.255 1.00 . F F . 1 MET N 1 1 3 32103 6 2 1 MET O O -21.296 -18.749 6.401 1.00 . F F . 1 MET O 1 1 3 32104 6 2 1 MET SD S -22.153 -23.772 6.994 1.00 . F F . 1 MET SD 1 1 3 32105 6 2 2 LYS C C -18.383 -20.312 4.274 1.00 . F F . 2 LYS C 1 1 3 32106 6 2 2 LYS CA C -18.780 -19.073 5.097 1.00 . F F . 2 LYS CA 1 1 3 32107 6 2 2 LYS CB C -17.567 -18.064 5.142 1.00 . F F . 2 LYS CB 1 1 3 32108 6 2 2 LYS CD C -17.235 -17.415 7.619 1.00 . F F . 2 LYS CD 1 1 3 32109 6 2 2 LYS CE C -17.446 -16.349 8.693 1.00 . F F . 2 LYS CE 1 1 3 32110 6 2 2 LYS CG C -17.655 -16.939 6.207 1.00 . F F . 2 LYS CG 1 1 3 32111 6 2 2 LYS H H -18.492 -19.969 6.997 1.00 . F F . 2 LYS H 1 1 3 32112 6 2 2 LYS HA H -19.634 -18.592 4.620 1.00 . F F . 2 LYS HA 1 1 3 32113 6 2 2 LYS HB2 H -16.648 -18.618 5.322 1.00 . F F . 2 LYS HB2 1 1 3 32114 6 2 2 LYS HB3 H -17.486 -17.593 4.167 1.00 . F F . 2 LYS HB3 1 1 3 32115 6 2 2 LYS HD2 H -17.818 -18.289 7.882 1.00 . F F . 2 LYS HD2 1 1 3 32116 6 2 2 LYS HD3 H -16.183 -17.686 7.596 1.00 . F F . 2 LYS HD3 1 1 3 32117 6 2 2 LYS HE2 H -16.864 -15.468 8.443 1.00 . F F . 2 LYS HE2 1 1 3 32118 6 2 2 LYS HE3 H -18.496 -16.082 8.727 1.00 . F F . 2 LYS HE3 1 1 3 32119 6 2 2 LYS HG2 H -17.001 -16.122 5.910 1.00 . F F . 2 LYS HG2 1 1 3 32120 6 2 2 LYS HG3 H -18.677 -16.570 6.246 1.00 . F F . 2 LYS HG3 1 1 3 32121 6 2 2 LYS HZ1 H -17.671 -17.576 10.363 1.00 . F F . 2 LYS HZ1 1 1 3 32122 6 2 2 LYS HZ2 H -17.043 -16.046 10.719 1.00 . F F . 2 LYS HZ2 1 1 3 32123 6 2 2 LYS HZ3 H -16.068 -17.213 9.991 1.00 . F F . 2 LYS HZ3 1 1 3 32124 6 2 2 LYS N N -19.173 -19.529 6.448 1.00 . F F . 2 LYS N 1 1 3 32125 6 2 2 LYS NZ N -17.032 -16.827 10.031 1.00 . F F . 2 LYS NZ 1 1 3 32126 6 2 2 LYS O O -18.390 -21.443 4.787 1.00 . F F . 2 LYS O 1 1 3 32127 6 2 3 GLN C C -15.819 -21.020 2.585 1.00 . F F . 3 GLN C 1 1 3 32128 6 2 3 GLN CA C -17.311 -21.072 2.183 1.00 . F F . 3 GLN CA 1 1 3 32129 6 2 3 GLN CB C -17.506 -20.777 0.671 1.00 . F F . 3 GLN CB 1 1 3 32130 6 2 3 GLN CD C -17.472 -19.053 -1.216 1.00 . F F . 3 GLN CD 1 1 3 32131 6 2 3 GLN CG C -17.052 -19.379 0.221 1.00 . F F . 3 GLN CG 1 1 3 32132 6 2 3 GLN H H -18.320 -19.246 2.590 1.00 . F F . 3 GLN H 1 1 3 32133 6 2 3 GLN HA H -17.702 -22.067 2.405 1.00 . F F . 3 GLN HA 1 1 3 32134 6 2 3 GLN HB2 H -16.950 -21.512 0.096 1.00 . F F . 3 GLN HB2 1 1 3 32135 6 2 3 GLN HB3 H -18.559 -20.887 0.433 1.00 . F F . 3 GLN HB3 1 1 3 32136 6 2 3 GLN HE21 H -15.811 -19.878 -1.944 1.00 . F F . 3 GLN HE21 1 1 3 32137 6 2 3 GLN HE22 H -16.901 -19.219 -3.114 1.00 . F F . 3 GLN HE22 1 1 3 32138 6 2 3 GLN HG2 H -17.484 -18.638 0.886 1.00 . F F . 3 GLN HG2 1 1 3 32139 6 2 3 GLN HG3 H -15.972 -19.325 0.290 1.00 . F F . 3 GLN HG3 1 1 3 32140 6 2 3 GLN N N -18.053 -20.092 2.998 1.00 . F F . 3 GLN N 1 1 3 32141 6 2 3 GLN NE2 N -16.645 -19.419 -2.188 1.00 . F F . 3 GLN NE2 1 1 3 32142 6 2 3 GLN O O -15.365 -19.992 3.115 1.00 . F F . 3 GLN O 1 1 3 32143 6 2 3 GLN OE1 O -18.549 -18.498 -1.451 1.00 . F F . 3 GLN OE1 1 1 3 32144 6 2 4 SER C C -12.771 -21.129 2.303 1.00 . F F . 4 SER C 1 1 3 32145 6 2 4 SER CA C -13.672 -22.294 2.761 1.00 . F F . 4 SER CA 1 1 3 32146 6 2 4 SER CB C -13.111 -23.635 2.223 1.00 . F F . 4 SER CB 1 1 3 32147 6 2 4 SER H H -15.502 -22.845 1.814 1.00 . F F . 4 SER H 1 1 3 32148 6 2 4 SER HA H -13.674 -22.325 3.846 1.00 . F F . 4 SER HA 1 1 3 32149 6 2 4 SER HB2 H -12.089 -23.764 2.559 1.00 . F F . 4 SER HB2 1 1 3 32150 6 2 4 SER HB3 H -13.710 -24.458 2.594 1.00 . F F . 4 SER HB3 1 1 3 32151 6 2 4 SER HG H -12.240 -23.494 0.467 1.00 . F F . 4 SER HG 1 1 3 32152 6 2 4 SER N N -15.080 -22.118 2.319 1.00 . F F . 4 SER N 1 1 3 32153 6 2 4 SER O O -11.913 -20.652 3.057 1.00 . F F . 4 SER O 1 1 3 32154 6 2 4 SER OG O -13.130 -23.671 0.803 1.00 . F F . 4 SER OG 1 1 3 32155 6 2 5 THR C C -13.206 -18.928 -0.620 1.00 . F F . 5 THR C 1 1 3 32156 6 2 5 THR CA C -12.280 -19.571 0.432 1.00 . F F . 5 THR CA 1 1 3 32157 6 2 5 THR CB C -10.943 -20.055 -0.238 1.00 . F F . 5 THR CB 1 1 3 32158 6 2 5 THR CG2 C -10.093 -18.890 -0.768 1.00 . F F . 5 THR CG2 1 1 3 32159 6 2 5 THR H H -13.663 -21.165 0.514 1.00 . F F . 5 THR H 1 1 3 32160 6 2 5 THR HA H -12.043 -18.840 1.205 1.00 . F F . 5 THR HA 1 1 3 32161 6 2 5 THR HB H -11.185 -20.716 -1.066 1.00 . F F . 5 THR HB 1 1 3 32162 6 2 5 THR HG1 H -10.260 -20.402 1.586 1.00 . F F . 5 THR HG1 1 1 3 32163 6 2 5 THR HG21 H -9.831 -18.223 0.045 1.00 . F F . 5 THR HG21 1 1 3 32164 6 2 5 THR HG22 H -10.650 -18.337 -1.515 1.00 . F F . 5 THR HG22 1 1 3 32165 6 2 5 THR HG23 H -9.186 -19.275 -1.220 1.00 . F F . 5 THR HG23 1 1 3 32166 6 2 5 THR N N -12.990 -20.697 1.051 1.00 . F F . 5 THR N 1 1 3 32167 6 2 5 THR O O -13.729 -19.635 -1.492 1.00 . F F . 5 THR O 1 1 3 32168 6 2 5 THR OG1 O -10.157 -20.795 0.710 1.00 . F F . 5 THR OG1 1 1 3 32169 6 2 6 ILE C C -13.525 -16.571 -2.790 1.00 . F F . 6 ILE C 1 1 3 32170 6 2 6 ILE CA C -14.283 -16.856 -1.475 1.00 . F F . 6 ILE CA 1 1 3 32171 6 2 6 ILE CB C -14.827 -15.498 -0.866 1.00 . F F . 6 ILE CB 1 1 3 32172 6 2 6 ILE CD1 C -14.082 -13.210 0.138 1.00 . F F . 6 ILE CD1 1 1 3 32173 6 2 6 ILE CG1 C -13.658 -14.592 -0.345 1.00 . F F . 6 ILE CG1 1 1 3 32174 6 2 6 ILE CG2 C -15.867 -15.773 0.249 1.00 . F F . 6 ILE CG2 1 1 3 32175 6 2 6 ILE H H -13.012 -17.111 0.218 1.00 . F F . 6 ILE H 1 1 3 32176 6 2 6 ILE HA H -15.147 -17.487 -1.702 1.00 . F F . 6 ILE HA 1 1 3 32177 6 2 6 ILE HB H -15.348 -14.968 -1.662 1.00 . F F . 6 ILE HB 1 1 3 32178 6 2 6 ILE HD11 H -13.208 -12.660 0.453 1.00 . F F . 6 ILE HD11 1 1 3 32179 6 2 6 ILE HD12 H -14.763 -13.306 0.971 1.00 . F F . 6 ILE HD12 1 1 3 32180 6 2 6 ILE HD13 H -14.569 -12.677 -0.668 1.00 . F F . 6 ILE HD13 1 1 3 32181 6 2 6 ILE HG12 H -13.161 -15.084 0.481 1.00 . F F . 6 ILE HG12 1 1 3 32182 6 2 6 ILE HG13 H -12.939 -14.449 -1.144 1.00 . F F . 6 ILE HG13 1 1 3 32183 6 2 6 ILE HG21 H -16.684 -16.361 -0.149 1.00 . F F . 6 ILE HG21 1 1 3 32184 6 2 6 ILE HG22 H -16.260 -14.835 0.624 1.00 . F F . 6 ILE HG22 1 1 3 32185 6 2 6 ILE HG23 H -15.400 -16.314 1.063 1.00 . F F . 6 ILE HG23 1 1 3 32186 6 2 6 ILE N N -13.432 -17.602 -0.517 1.00 . F F . 6 ILE N 1 1 3 32187 6 2 6 ILE O O -12.343 -16.196 -2.769 1.00 . F F . 6 ILE O 1 1 3 32188 6 2 7 ALA C C -14.799 -16.140 -6.256 1.00 . F F . 7 ALA C 1 1 3 32189 6 2 7 ALA CA C -13.673 -16.515 -5.271 1.00 . F F . 7 ALA CA 1 1 3 32190 6 2 7 ALA CB C -12.901 -17.751 -5.767 1.00 . F F . 7 ALA CB 1 1 3 32191 6 2 7 ALA H H -15.157 -17.055 -3.855 1.00 . F F . 7 ALA H 1 1 3 32192 6 2 7 ALA HA H -12.974 -15.679 -5.210 1.00 . F F . 7 ALA HA 1 1 3 32193 6 2 7 ALA HB1 H -13.572 -18.596 -5.849 1.00 . F F . 7 ALA HB1 1 1 3 32194 6 2 7 ALA HB2 H -12.110 -17.990 -5.068 1.00 . F F . 7 ALA HB2 1 1 3 32195 6 2 7 ALA HB3 H -12.463 -17.545 -6.738 1.00 . F F . 7 ALA HB3 1 1 3 32196 6 2 7 ALA N N -14.226 -16.750 -3.924 1.00 . F F . 7 ALA N 1 1 3 32197 6 2 7 ALA O O -15.955 -16.537 -6.069 1.00 . F F . 7 ALA O 1 1 3 32198 6 2 8 LEU C C -15.648 -16.178 -9.265 1.00 . F F . 8 LEU C 1 1 3 32199 6 2 8 LEU CA C -15.351 -14.957 -8.382 1.00 . F F . 8 LEU CA 1 1 3 32200 6 2 8 LEU CB C -14.713 -13.811 -9.220 1.00 . F F . 8 LEU CB 1 1 3 32201 6 2 8 LEU CD1 C -13.700 -11.448 -9.290 1.00 . F F . 8 LEU CD1 1 1 3 32202 6 2 8 LEU CD2 C -15.797 -11.905 -7.908 1.00 . F F . 8 LEU CD2 1 1 3 32203 6 2 8 LEU CG C -14.467 -12.482 -8.444 1.00 . F F . 8 LEU CG 1 1 3 32204 6 2 8 LEU H H -13.538 -14.979 -7.284 1.00 . F F . 8 LEU H 1 1 3 32205 6 2 8 LEU HA H -16.280 -14.599 -7.947 1.00 . F F . 8 LEU HA 1 1 3 32206 6 2 8 LEU HB2 H -13.759 -14.165 -9.604 1.00 . F F . 8 LEU HB2 1 1 3 32207 6 2 8 LEU HB3 H -15.359 -13.597 -10.067 1.00 . F F . 8 LEU HB3 1 1 3 32208 6 2 8 LEU HD11 H -14.294 -11.151 -10.146 1.00 . F F . 8 LEU HD11 1 1 3 32209 6 2 8 LEU HD12 H -12.774 -11.879 -9.638 1.00 . F F . 8 LEU HD12 1 1 3 32210 6 2 8 LEU HD13 H -13.476 -10.578 -8.689 1.00 . F F . 8 LEU HD13 1 1 3 32211 6 2 8 LEU HD21 H -16.252 -12.617 -7.227 1.00 . F F . 8 LEU HD21 1 1 3 32212 6 2 8 LEU HD22 H -16.478 -11.711 -8.726 1.00 . F F . 8 LEU HD22 1 1 3 32213 6 2 8 LEU HD23 H -15.606 -10.982 -7.375 1.00 . F F . 8 LEU HD23 1 1 3 32214 6 2 8 LEU HG H -13.846 -12.701 -7.583 1.00 . F F . 8 LEU HG 1 1 3 32215 6 2 8 LEU N N -14.447 -15.335 -7.276 1.00 . F F . 8 LEU N 1 1 3 32216 6 2 8 LEU O O -14.762 -17.020 -9.485 1.00 . F F . 8 LEU O 1 1 3 32217 6 2 9 ALA C C -16.792 -17.513 -11.914 1.00 . F F . 9 ALA C 1 1 3 32218 6 2 9 ALA CA C -17.408 -17.411 -10.499 1.00 . F F . 9 ALA CA 1 1 3 32219 6 2 9 ALA CB C -18.955 -17.333 -10.547 1.00 . F F . 9 ALA CB 1 1 3 32220 6 2 9 ALA H H -17.481 -15.480 -9.636 1.00 . F F . 9 ALA H 1 1 3 32221 6 2 9 ALA HA H -17.145 -18.304 -9.938 1.00 . F F . 9 ALA HA 1 1 3 32222 6 2 9 ALA HB1 H -19.352 -17.299 -9.539 1.00 . F F . 9 ALA HB1 1 1 3 32223 6 2 9 ALA HB2 H -19.355 -18.200 -11.055 1.00 . F F . 9 ALA HB2 1 1 3 32224 6 2 9 ALA HB3 H -19.263 -16.436 -11.077 1.00 . F F . 9 ALA HB3 1 1 3 32225 6 2 9 ALA N N -16.889 -16.250 -9.764 1.00 . F F . 9 ALA N 1 1 3 32226 6 2 9 ALA O O -15.907 -18.349 -12.156 1.00 . F F . 9 ALA O 1 1 3 32227 6 2 10 LEU C C -17.635 -15.481 -14.932 1.00 . F F . 10 LEU C 1 1 3 32228 6 2 10 LEU CA C -16.952 -16.681 -14.260 1.00 . F F . 10 LEU CA 1 1 3 32229 6 2 10 LEU CB C -17.467 -18.042 -14.849 1.00 . F F . 10 LEU CB 1 1 3 32230 6 2 10 LEU CD1 C -16.898 -19.839 -16.608 1.00 . F F . 10 LEU CD1 1 1 3 32231 6 2 10 LEU CD2 C -18.383 -17.909 -17.275 1.00 . F F . 10 LEU CD2 1 1 3 32232 6 2 10 LEU CG C -17.198 -18.343 -16.375 1.00 . F F . 10 LEU CG 1 1 3 32233 6 2 10 LEU H H -17.805 -15.888 -12.486 1.00 . F F . 10 LEU H 1 1 3 32234 6 2 10 LEU HA H -15.877 -16.607 -14.395 1.00 . F F . 10 LEU HA 1 1 3 32235 6 2 10 LEU HB2 H -17.003 -18.828 -14.261 1.00 . F F . 10 LEU HB2 1 1 3 32236 6 2 10 LEU HB3 H -18.537 -18.102 -14.668 1.00 . F F . 10 LEU HB3 1 1 3 32237 6 2 10 LEU HD11 H -17.761 -20.441 -16.340 1.00 . F F . 10 LEU HD11 1 1 3 32238 6 2 10 LEU HD12 H -16.056 -20.134 -16.001 1.00 . F F . 10 LEU HD12 1 1 3 32239 6 2 10 LEU HD13 H -16.656 -20.004 -17.651 1.00 . F F . 10 LEU HD13 1 1 3 32240 6 2 10 LEU HD21 H -18.572 -16.851 -17.137 1.00 . F F . 10 LEU HD21 1 1 3 32241 6 2 10 LEU HD22 H -19.274 -18.466 -17.015 1.00 . F F . 10 LEU HD22 1 1 3 32242 6 2 10 LEU HD23 H -18.135 -18.090 -18.311 1.00 . F F . 10 LEU HD23 1 1 3 32243 6 2 10 LEU HG H -16.325 -17.790 -16.699 1.00 . F F . 10 LEU HG 1 1 3 32244 6 2 10 LEU N N -17.245 -16.626 -12.810 1.00 . F F . 10 LEU N 1 1 3 32245 6 2 10 LEU O O -18.671 -15.031 -14.449 1.00 . F F . 10 LEU O 1 1 3 32246 6 2 11 LEU C C -18.231 -14.376 -18.153 1.00 . F F . 11 LEU C 1 1 3 32247 6 2 11 LEU CA C -17.620 -13.845 -16.828 1.00 . F F . 11 LEU CA 1 1 3 32248 6 2 11 LEU CB C -16.519 -12.757 -17.105 1.00 . F F . 11 LEU CB 1 1 3 32249 6 2 11 LEU CD1 C -14.843 -11.019 -16.193 1.00 . F F . 11 LEU CD1 1 1 3 32250 6 2 11 LEU CD2 C -17.223 -11.145 -15.245 1.00 . F F . 11 LEU CD2 1 1 3 32251 6 2 11 LEU CG C -16.046 -11.942 -15.858 1.00 . F F . 11 LEU CG 1 1 3 32252 6 2 11 LEU H H -16.198 -15.354 -16.334 1.00 . F F . 11 LEU H 1 1 3 32253 6 2 11 LEU HA H -18.418 -13.386 -16.249 1.00 . F F . 11 LEU HA 1 1 3 32254 6 2 11 LEU HB2 H -15.652 -13.251 -17.538 1.00 . F F . 11 LEU HB2 1 1 3 32255 6 2 11 LEU HB3 H -16.902 -12.055 -17.839 1.00 . F F . 11 LEU HB3 1 1 3 32256 6 2 11 LEU HD11 H -14.512 -10.504 -15.297 1.00 . F F . 11 LEU HD11 1 1 3 32257 6 2 11 LEU HD12 H -15.128 -10.290 -16.942 1.00 . F F . 11 LEU HD12 1 1 3 32258 6 2 11 LEU HD13 H -14.026 -11.620 -16.574 1.00 . F F . 11 LEU HD13 1 1 3 32259 6 2 11 LEU HD21 H -17.996 -11.835 -14.928 1.00 . F F . 11 LEU HD21 1 1 3 32260 6 2 11 LEU HD22 H -17.636 -10.461 -15.977 1.00 . F F . 11 LEU HD22 1 1 3 32261 6 2 11 LEU HD23 H -16.880 -10.585 -14.388 1.00 . F F . 11 LEU HD23 1 1 3 32262 6 2 11 LEU HG H -15.703 -12.639 -15.103 1.00 . F F . 11 LEU HG 1 1 3 32263 6 2 11 LEU N N -17.045 -14.963 -16.036 1.00 . F F . 11 LEU N 1 1 3 32264 6 2 11 LEU O O -17.514 -14.482 -19.152 1.00 . F F . 11 LEU O 1 1 3 32265 6 2 12 PRO C C -20.520 -14.060 -20.409 1.00 . F F . 12 PRO C 1 1 3 32266 6 2 12 PRO CA C -20.232 -15.221 -19.438 1.00 . F F . 12 PRO CA 1 1 3 32267 6 2 12 PRO CB C -21.529 -15.881 -18.917 1.00 . F F . 12 PRO CB 1 1 3 32268 6 2 12 PRO CD C -20.535 -14.724 -17.046 1.00 . F F . 12 PRO CD 1 1 3 32269 6 2 12 PRO CG C -21.866 -15.119 -17.670 1.00 . F F . 12 PRO CG 1 1 3 32270 6 2 12 PRO HA H -19.622 -15.961 -19.949 1.00 . F F . 12 PRO HA 1 1 3 32271 6 2 12 PRO HB2 H -22.325 -15.808 -19.659 1.00 . F F . 12 PRO HB2 1 1 3 32272 6 2 12 PRO HB3 H -21.347 -16.922 -18.683 1.00 . F F . 12 PRO HB3 1 1 3 32273 6 2 12 PRO HD2 H -20.599 -13.733 -16.608 1.00 . F F . 12 PRO HD2 1 1 3 32274 6 2 12 PRO HD3 H -20.241 -15.444 -16.287 1.00 . F F . 12 PRO HD3 1 1 3 32275 6 2 12 PRO HG2 H -22.449 -14.234 -17.927 1.00 . F F . 12 PRO HG2 1 1 3 32276 6 2 12 PRO HG3 H -22.432 -15.747 -16.989 1.00 . F F . 12 PRO HG3 1 1 3 32277 6 2 12 PRO N N -19.569 -14.742 -18.191 1.00 . F F . 12 PRO N 1 1 3 32278 6 2 12 PRO O O -20.752 -14.271 -21.603 1.00 . F F . 12 PRO O 1 1 3 32279 6 2 13 LEU C C -19.247 -11.386 -21.446 1.00 . F F . 13 LEU C 1 1 3 32280 6 2 13 LEU CA C -20.539 -11.576 -20.627 1.00 . F F . 13 LEU CA 1 1 3 32281 6 2 13 LEU CB C -20.707 -10.369 -19.657 1.00 . F F . 13 LEU CB 1 1 3 32282 6 2 13 LEU CD1 C -21.863 -9.282 -17.647 1.00 . F F . 13 LEU CD1 1 1 3 32283 6 2 13 LEU CD2 C -23.271 -10.316 -19.516 1.00 . F F . 13 LEU CD2 1 1 3 32284 6 2 13 LEU CG C -21.950 -10.401 -18.713 1.00 . F F . 13 LEU CG 1 1 3 32285 6 2 13 LEU H H -20.427 -12.764 -18.887 1.00 . F F . 13 LEU H 1 1 3 32286 6 2 13 LEU HA H -21.389 -11.621 -21.299 1.00 . F F . 13 LEU HA 1 1 3 32287 6 2 13 LEU HB2 H -19.815 -10.309 -19.038 1.00 . F F . 13 LEU HB2 1 1 3 32288 6 2 13 LEU HB3 H -20.760 -9.459 -20.252 1.00 . F F . 13 LEU HB3 1 1 3 32289 6 2 13 LEU HD11 H -22.710 -9.350 -16.976 1.00 . F F . 13 LEU HD11 1 1 3 32290 6 2 13 LEU HD12 H -21.867 -8.308 -18.126 1.00 . F F . 13 LEU HD12 1 1 3 32291 6 2 13 LEU HD13 H -20.950 -9.396 -17.079 1.00 . F F . 13 LEU HD13 1 1 3 32292 6 2 13 LEU HD21 H -23.325 -11.145 -20.212 1.00 . F F . 13 LEU HD21 1 1 3 32293 6 2 13 LEU HD22 H -23.315 -9.384 -20.067 1.00 . F F . 13 LEU HD22 1 1 3 32294 6 2 13 LEU HD23 H -24.111 -10.370 -18.837 1.00 . F F . 13 LEU HD23 1 1 3 32295 6 2 13 LEU HG H -21.957 -11.346 -18.180 1.00 . F F . 13 LEU HG 1 1 3 32296 6 2 13 LEU N N -20.485 -12.827 -19.858 1.00 . F F . 13 LEU N 1 1 3 32297 6 2 13 LEU O O -19.227 -10.585 -22.386 1.00 . F F . 13 LEU O 1 1 3 32298 6 2 14 LEU C C -16.272 -10.549 -21.365 1.00 . F F . 14 LEU C 1 1 3 32299 6 2 14 LEU CA C -16.803 -11.981 -21.600 1.00 . F F . 14 LEU CA 1 1 3 32300 6 2 14 LEU CB C -16.798 -12.403 -23.104 1.00 . F F . 14 LEU CB 1 1 3 32301 6 2 14 LEU CD1 C -17.357 -14.162 -24.913 1.00 . F F . 14 LEU CD1 1 1 3 32302 6 2 14 LEU CD2 C -16.286 -14.896 -22.706 1.00 . F F . 14 LEU CD2 1 1 3 32303 6 2 14 LEU CG C -17.238 -13.884 -23.395 1.00 . F F . 14 LEU CG 1 1 3 32304 6 2 14 LEU H H -18.297 -12.780 -20.331 1.00 . F F . 14 LEU H 1 1 3 32305 6 2 14 LEU HA H -16.167 -12.659 -21.042 1.00 . F F . 14 LEU HA 1 1 3 32306 6 2 14 LEU HB2 H -17.463 -11.736 -23.645 1.00 . F F . 14 LEU HB2 1 1 3 32307 6 2 14 LEU HB3 H -15.796 -12.264 -23.495 1.00 . F F . 14 LEU HB3 1 1 3 32308 6 2 14 LEU HD11 H -16.398 -14.028 -25.399 1.00 . F F . 14 LEU HD11 1 1 3 32309 6 2 14 LEU HD12 H -18.076 -13.479 -25.352 1.00 . F F . 14 LEU HD12 1 1 3 32310 6 2 14 LEU HD13 H -17.700 -15.176 -25.072 1.00 . F F . 14 LEU HD13 1 1 3 32311 6 2 14 LEU HD21 H -16.296 -14.735 -21.637 1.00 . F F . 14 LEU HD21 1 1 3 32312 6 2 14 LEU HD22 H -15.275 -14.770 -23.076 1.00 . F F . 14 LEU HD22 1 1 3 32313 6 2 14 LEU HD23 H -16.615 -15.907 -22.914 1.00 . F F . 14 LEU HD23 1 1 3 32314 6 2 14 LEU HG H -18.224 -14.035 -22.973 1.00 . F F . 14 LEU HG 1 1 3 32315 6 2 14 LEU N N -18.165 -12.114 -21.036 1.00 . F F . 14 LEU N 1 1 3 32316 6 2 14 LEU O O -15.449 -10.038 -22.138 1.00 . F F . 14 LEU O 1 1 3 32317 6 2 15 PHE C C -17.036 -7.588 -20.919 1.00 . F F . 15 PHE C 1 1 3 32318 6 2 15 PHE CA C -16.501 -8.560 -19.826 1.00 . F F . 15 PHE CA 1 1 3 32319 6 2 15 PHE CB C -14.989 -8.343 -19.484 1.00 . F F . 15 PHE CB 1 1 3 32320 6 2 15 PHE CD1 C -14.567 -7.121 -17.284 1.00 . F F . 15 PHE CD1 1 1 3 32321 6 2 15 PHE CD2 C -14.432 -5.855 -19.311 1.00 . F F . 15 PHE CD2 1 1 3 32322 6 2 15 PHE CE1 C -14.271 -5.982 -16.557 1.00 . F F . 15 PHE CE1 1 1 3 32323 6 2 15 PHE CE2 C -14.135 -4.722 -18.580 1.00 . F F . 15 PHE CE2 1 1 3 32324 6 2 15 PHE CG C -14.656 -7.080 -18.679 1.00 . F F . 15 PHE CG 1 1 3 32325 6 2 15 PHE CZ C -14.056 -4.783 -17.204 1.00 . F F . 15 PHE CZ 1 1 3 32326 6 2 15 PHE H H -17.304 -10.505 -19.645 1.00 . F F . 15 PHE H 1 1 3 32327 6 2 15 PHE HA H -17.086 -8.404 -18.923 1.00 . F F . 15 PHE HA 1 1 3 32328 6 2 15 PHE HB2 H -14.638 -9.197 -18.919 1.00 . F F . 15 PHE HB2 1 1 3 32329 6 2 15 PHE HB3 H -14.428 -8.305 -20.414 1.00 . F F . 15 PHE HB3 1 1 3 32330 6 2 15 PHE HD1 H -14.733 -8.058 -16.766 1.00 . F F . 15 PHE HD1 1 1 3 32331 6 2 15 PHE HD2 H -14.489 -5.795 -20.390 1.00 . F F . 15 PHE HD2 1 1 3 32332 6 2 15 PHE HE1 H -14.208 -6.032 -15.476 1.00 . F F . 15 PHE HE1 1 1 3 32333 6 2 15 PHE HE2 H -13.965 -3.779 -19.086 1.00 . F F . 15 PHE HE2 1 1 3 32334 6 2 15 PHE HZ H -13.826 -3.890 -16.632 1.00 . F F . 15 PHE HZ 1 1 3 32335 6 2 15 PHE N N -16.750 -9.957 -20.236 1.00 . F F . 15 PHE N 1 1 3 32336 6 2 15 PHE O O -18.202 -7.175 -20.858 1.00 . F F . 15 PHE O 1 1 3 32337 6 2 16 THR C C -15.602 -6.894 -24.279 1.00 . F F . 16 THR C 1 1 3 32338 6 2 16 THR CA C -16.547 -6.493 -23.130 1.00 . F F . 16 THR CA 1 1 3 32339 6 2 16 THR CB C -16.424 -4.926 -22.921 1.00 . F F . 16 THR CB 1 1 3 32340 6 2 16 THR CG2 C -17.639 -4.315 -22.212 1.00 . F F . 16 THR CG2 1 1 3 32341 6 2 16 THR H H -15.268 -7.621 -21.871 1.00 . F F . 16 THR H 1 1 3 32342 6 2 16 THR HA H -17.570 -6.730 -23.409 1.00 . F F . 16 THR HA 1 1 3 32343 6 2 16 THR HB H -16.347 -4.456 -23.899 1.00 . F F . 16 THR HB 1 1 3 32344 6 2 16 THR HG1 H -14.477 -5.044 -22.615 1.00 . F F . 16 THR HG1 1 1 3 32345 6 2 16 THR HG21 H -18.536 -4.494 -22.793 1.00 . F F . 16 THR HG21 1 1 3 32346 6 2 16 THR HG22 H -17.495 -3.247 -22.100 1.00 . F F . 16 THR HG22 1 1 3 32347 6 2 16 THR HG23 H -17.753 -4.762 -21.233 1.00 . F F . 16 THR HG23 1 1 3 32348 6 2 16 THR N N -16.189 -7.284 -21.927 1.00 . F F . 16 THR N 1 1 3 32349 6 2 16 THR O O -14.408 -6.641 -24.172 1.00 . F F . 16 THR O 1 1 3 32350 6 2 16 THR OG1 O -15.223 -4.608 -22.196 1.00 . F F . 16 THR OG1 1 1 3 32351 6 2 17 PRO C C -15.096 -6.365 -27.337 1.00 . F F . 17 PRO C 1 1 3 32352 6 2 17 PRO CA C -15.294 -7.727 -26.613 1.00 . F F . 17 PRO CA 1 1 3 32353 6 2 17 PRO CB C -16.147 -8.720 -27.444 1.00 . F F . 17 PRO CB 1 1 3 32354 6 2 17 PRO CD C -17.444 -8.178 -25.494 1.00 . F F . 17 PRO CD 1 1 3 32355 6 2 17 PRO CG C -17.553 -8.496 -26.974 1.00 . F F . 17 PRO CG 1 1 3 32356 6 2 17 PRO HA H -14.321 -8.163 -26.396 1.00 . F F . 17 PRO HA 1 1 3 32357 6 2 17 PRO HB2 H -16.049 -8.518 -28.511 1.00 . F F . 17 PRO HB2 1 1 3 32358 6 2 17 PRO HB3 H -15.843 -9.741 -27.238 1.00 . F F . 17 PRO HB3 1 1 3 32359 6 2 17 PRO HD2 H -18.227 -7.490 -25.193 1.00 . F F . 17 PRO HD2 1 1 3 32360 6 2 17 PRO HD3 H -17.496 -9.085 -24.900 1.00 . F F . 17 PRO HD3 1 1 3 32361 6 2 17 PRO HG2 H -17.995 -7.661 -27.516 1.00 . F F . 17 PRO HG2 1 1 3 32362 6 2 17 PRO HG3 H -18.151 -9.389 -27.124 1.00 . F F . 17 PRO HG3 1 1 3 32363 6 2 17 PRO N N -16.097 -7.548 -25.375 1.00 . F F . 17 PRO N 1 1 3 32364 6 2 17 PRO O O -16.024 -5.540 -27.370 1.00 . F F . 17 PRO O 1 1 3 32365 6 2 18 VAL C C -14.371 -4.652 -29.835 1.00 . F F . 18 VAL C 1 1 3 32366 6 2 18 VAL CA C -13.548 -4.841 -28.546 1.00 . F F . 18 VAL CA 1 1 3 32367 6 2 18 VAL CB C -12.009 -4.714 -28.899 1.00 . F F . 18 VAL CB 1 1 3 32368 6 2 18 VAL CG1 C -11.623 -3.257 -29.254 1.00 . F F . 18 VAL CG1 1 1 3 32369 6 2 18 VAL CG2 C -11.106 -5.232 -27.775 1.00 . F F . 18 VAL CG2 1 1 3 32370 6 2 18 VAL H H -13.233 -6.852 -27.906 1.00 . F F . 18 VAL H 1 1 3 32371 6 2 18 VAL HA H -13.803 -4.052 -27.842 1.00 . F F . 18 VAL HA 1 1 3 32372 6 2 18 VAL HB H -11.814 -5.329 -29.782 1.00 . F F . 18 VAL HB 1 1 3 32373 6 2 18 VAL HG11 H -11.791 -2.614 -28.399 1.00 . F F . 18 VAL HG11 1 1 3 32374 6 2 18 VAL HG12 H -12.220 -2.911 -30.085 1.00 . F F . 18 VAL HG12 1 1 3 32375 6 2 18 VAL HG13 H -10.570 -3.214 -29.531 1.00 . F F . 18 VAL HG13 1 1 3 32376 6 2 18 VAL HG21 H -11.244 -4.631 -26.886 1.00 . F F . 18 VAL HG21 1 1 3 32377 6 2 18 VAL HG22 H -10.066 -5.181 -28.083 1.00 . F F . 18 VAL HG22 1 1 3 32378 6 2 18 VAL HG23 H -11.355 -6.261 -27.550 1.00 . F F . 18 VAL HG23 1 1 3 32379 6 2 18 VAL N N -13.894 -6.135 -27.908 1.00 . F F . 18 VAL N 1 1 3 32380 6 2 18 VAL O O -14.565 -5.609 -30.595 1.00 . F F . 18 VAL O 1 1 3 32381 6 2 19 THR C C -14.675 -3.123 -32.513 1.00 . F F . 19 THR C 1 1 3 32382 6 2 19 THR CA C -15.599 -3.044 -31.269 1.00 . F F . 19 THR CA 1 1 3 32383 6 2 19 THR CB C -16.176 -1.594 -31.113 1.00 . F F . 19 THR CB 1 1 3 32384 6 2 19 THR CG2 C -17.243 -1.275 -32.178 1.00 . F F . 19 THR CG2 1 1 3 32385 6 2 19 THR H H -14.728 -2.739 -29.360 1.00 . F F . 19 THR H 1 1 3 32386 6 2 19 THR HA H -16.424 -3.741 -31.389 1.00 . F F . 19 THR HA 1 1 3 32387 6 2 19 THR HB H -15.365 -0.877 -31.204 1.00 . F F . 19 THR HB 1 1 3 32388 6 2 19 THR HG1 H -17.594 -0.975 -29.869 1.00 . F F . 19 THR HG1 1 1 3 32389 6 2 19 THR HG21 H -16.821 -1.393 -33.168 1.00 . F F . 19 THR HG21 1 1 3 32390 6 2 19 THR HG22 H -17.579 -0.256 -32.057 1.00 . F F . 19 THR HG22 1 1 3 32391 6 2 19 THR HG23 H -18.086 -1.945 -32.066 1.00 . F F . 19 THR HG23 1 1 3 32392 6 2 19 THR N N -14.859 -3.422 -30.052 1.00 . F F . 19 THR N 1 1 3 32393 6 2 19 THR O O -15.110 -3.477 -33.618 1.00 . F F . 19 THR O 1 1 3 32394 6 2 19 THR OG1 O -16.758 -1.451 -29.801 1.00 . F F . 19 THR OG1 1 1 3 32395 6 2 20 LYS C C -10.939 -2.943 -32.625 1.00 . F F . 20 LYS C 1 1 3 32396 6 2 20 LYS CA C -12.322 -2.796 -33.299 1.00 . F F . 20 LYS CA 1 1 3 32397 6 2 20 LYS CB C -12.392 -1.510 -34.176 1.00 . F F . 20 LYS CB 1 1 3 32398 6 2 20 LYS CD C -12.506 1.092 -34.226 1.00 . F F . 20 LYS CD 1 1 3 32399 6 2 20 LYS CE C -13.582 1.226 -35.325 1.00 . F F . 20 LYS CE 1 1 3 32400 6 2 20 LYS CG C -12.598 -0.202 -33.380 1.00 . F F . 20 LYS CG 1 1 3 32401 6 2 20 LYS H H -13.139 -2.528 -31.377 1.00 . F F . 20 LYS H 1 1 3 32402 6 2 20 LYS HA H -12.484 -3.661 -33.938 1.00 . F F . 20 LYS HA 1 1 3 32403 6 2 20 LYS HB2 H -11.475 -1.426 -34.752 1.00 . F F . 20 LYS HB2 1 1 3 32404 6 2 20 LYS HB3 H -13.220 -1.616 -34.872 1.00 . F F . 20 LYS HB3 1 1 3 32405 6 2 20 LYS HD2 H -12.597 1.938 -33.557 1.00 . F F . 20 LYS HD2 1 1 3 32406 6 2 20 LYS HD3 H -11.523 1.128 -34.693 1.00 . F F . 20 LYS HD3 1 1 3 32407 6 2 20 LYS HE2 H -14.550 1.001 -34.898 1.00 . F F . 20 LYS HE2 1 1 3 32408 6 2 20 LYS HE3 H -13.586 2.248 -35.683 1.00 . F F . 20 LYS HE3 1 1 3 32409 6 2 20 LYS HG2 H -13.577 -0.232 -32.912 1.00 . F F . 20 LYS HG2 1 1 3 32410 6 2 20 LYS HG3 H -11.845 -0.156 -32.596 1.00 . F F . 20 LYS HG3 1 1 3 32411 6 2 20 LYS HZ1 H -13.989 0.582 -37.263 1.00 . F F . 20 LYS HZ1 1 1 3 32412 6 2 20 LYS HZ2 H -13.541 -0.664 -36.221 1.00 . F F . 20 LYS HZ2 1 1 3 32413 6 2 20 LYS HZ3 H -12.371 0.401 -36.819 1.00 . F F . 20 LYS HZ3 1 1 3 32414 6 2 20 LYS N N -13.387 -2.789 -32.284 1.00 . F F . 20 LYS N 1 1 3 32415 6 2 20 LYS NZ N -13.355 0.321 -36.485 1.00 . F F . 20 LYS NZ 1 1 3 32416 6 2 20 LYS O O -10.416 -1.995 -32.016 1.00 . F F . 20 LYS O 1 1 3 32417 6 2 21 ALA C C -8.224 -5.116 -33.358 1.00 . F F . 21 ALA C 1 1 3 32418 6 2 21 ALA CA C -9.015 -4.473 -32.215 1.00 . F F . 21 ALA CA 1 1 3 32419 6 2 21 ALA CB C -9.056 -5.381 -30.977 1.00 . F F . 21 ALA CB 1 1 3 32420 6 2 21 ALA H H -10.915 -4.892 -33.085 1.00 . F F . 21 ALA H 1 1 3 32421 6 2 21 ALA HA H -8.518 -3.544 -31.941 1.00 . F F . 21 ALA HA 1 1 3 32422 6 2 21 ALA HB1 H -9.579 -4.878 -30.171 1.00 . F F . 21 ALA HB1 1 1 3 32423 6 2 21 ALA HB2 H -8.049 -5.608 -30.656 1.00 . F F . 21 ALA HB2 1 1 3 32424 6 2 21 ALA HB3 H -9.573 -6.305 -31.213 1.00 . F F . 21 ALA HB3 1 1 3 32425 6 2 21 ALA N N -10.384 -4.163 -32.690 1.00 . F F . 21 ALA N 1 1 3 32426 6 2 21 ALA O O -7.462 -6.061 -33.174 1.00 . F F . 21 ALA O 1 1 3 32427 6 2 22 ARG C C -7.924 -3.869 -36.832 1.00 . F F . 22 ARG C 1 1 3 32428 6 2 22 ARG CA C -7.723 -4.954 -35.772 1.00 . F F . 22 ARG CA 1 1 3 32429 6 2 22 ARG CB C -8.214 -6.336 -36.293 1.00 . F F . 22 ARG CB 1 1 3 32430 6 2 22 ARG CD C -10.169 -7.780 -37.128 1.00 . F F . 22 ARG CD 1 1 3 32431 6 2 22 ARG CG C -9.723 -6.399 -36.617 1.00 . F F . 22 ARG CG 1 1 3 32432 6 2 22 ARG CZ C -12.269 -8.683 -38.140 1.00 . F F . 22 ARG CZ 1 1 3 32433 6 2 22 ARG H H -9.109 -3.864 -34.618 1.00 . F F . 22 ARG H 1 1 3 32434 6 2 22 ARG HA H -6.660 -5.016 -35.541 1.00 . F F . 22 ARG HA 1 1 3 32435 6 2 22 ARG HB2 H -7.654 -6.597 -37.188 1.00 . F F . 22 ARG HB2 1 1 3 32436 6 2 22 ARG HB3 H -8.000 -7.082 -35.531 1.00 . F F . 22 ARG HB3 1 1 3 32437 6 2 22 ARG HD2 H -9.667 -7.990 -38.069 1.00 . F F . 22 ARG HD2 1 1 3 32438 6 2 22 ARG HD3 H -9.892 -8.535 -36.400 1.00 . F F . 22 ARG HD3 1 1 3 32439 6 2 22 ARG HE H -12.164 -7.191 -36.814 1.00 . F F . 22 ARG HE 1 1 3 32440 6 2 22 ARG HG2 H -10.282 -6.171 -35.716 1.00 . F F . 22 ARG HG2 1 1 3 32441 6 2 22 ARG HG3 H -9.955 -5.656 -37.374 1.00 . F F . 22 ARG HG3 1 1 3 32442 6 2 22 ARG HH11 H -10.607 -9.641 -38.811 1.00 . F F . 22 ARG HH11 1 1 3 32443 6 2 22 ARG HH12 H -12.106 -10.212 -39.467 1.00 . F F . 22 ARG HH12 1 1 3 32444 6 2 22 ARG HH21 H -14.094 -7.952 -37.671 1.00 . F F . 22 ARG HH21 1 1 3 32445 6 2 22 ARG HH22 H -14.084 -9.254 -38.821 1.00 . F F . 22 ARG HH22 1 1 3 32446 6 2 22 ARG N N -8.434 -4.567 -34.552 1.00 . F F . 22 ARG N 1 1 3 32447 6 2 22 ARG NE N -11.626 -7.835 -37.332 1.00 . F F . 22 ARG NE 1 1 3 32448 6 2 22 ARG NH1 N -11.607 -9.588 -38.862 1.00 . F F . 22 ARG NH1 1 1 3 32449 6 2 22 ARG NH2 N -13.586 -8.625 -38.220 1.00 . F F . 22 ARG NH2 1 1 3 32450 6 2 22 ARG O O -8.799 -2.996 -36.687 1.00 . F F . 22 ARG O 1 1 3 32451 6 2 23 THR C C -8.539 -3.245 -39.780 1.00 . F F . 23 THR C 1 1 3 32452 6 2 23 THR CA C -7.187 -3.038 -39.050 1.00 . F F . 23 THR CA 1 1 3 32453 6 2 23 THR CB C -5.993 -3.306 -40.033 1.00 . F F . 23 THR CB 1 1 3 32454 6 2 23 THR CG2 C -4.638 -2.918 -39.407 1.00 . F F . 23 THR CG2 1 1 3 32455 6 2 23 THR H H -6.366 -4.578 -37.856 1.00 . F F . 23 THR H 1 1 3 32456 6 2 23 THR HA H -7.122 -2.014 -38.702 1.00 . F F . 23 THR HA 1 1 3 32457 6 2 23 THR HB H -6.140 -2.714 -40.932 1.00 . F F . 23 THR HB 1 1 3 32458 6 2 23 THR HG1 H -6.830 -4.968 -40.721 1.00 . F F . 23 THR HG1 1 1 3 32459 6 2 23 THR HG21 H -3.842 -3.106 -40.117 1.00 . F F . 23 THR HG21 1 1 3 32460 6 2 23 THR HG22 H -4.463 -3.506 -38.515 1.00 . F F . 23 THR HG22 1 1 3 32461 6 2 23 THR HG23 H -4.641 -1.867 -39.147 1.00 . F F . 23 THR HG23 1 1 3 32462 6 2 23 THR N N -7.088 -3.920 -37.877 1.00 . F F . 23 THR N 1 1 3 32463 6 2 23 THR O O -9.058 -4.369 -39.772 1.00 . F F . 23 THR O 1 1 3 32464 6 2 23 THR OG1 O -5.959 -4.697 -40.398 1.00 . F F . 23 THR OG1 1 1 3 32465 6 2 24 PRO C C -10.298 -3.346 -42.332 1.00 . F F . 24 PRO C 1 1 3 32466 6 2 24 PRO CA C -10.403 -2.293 -41.202 1.00 . F F . 24 PRO CA 1 1 3 32467 6 2 24 PRO CB C -10.619 -0.853 -41.764 1.00 . F F . 24 PRO CB 1 1 3 32468 6 2 24 PRO CD C -8.633 -0.771 -40.420 1.00 . F F . 24 PRO CD 1 1 3 32469 6 2 24 PRO CG C -9.278 -0.184 -41.652 1.00 . F F . 24 PRO CG 1 1 3 32470 6 2 24 PRO HA H -11.233 -2.558 -40.554 1.00 . F F . 24 PRO HA 1 1 3 32471 6 2 24 PRO HB2 H -10.959 -0.885 -42.798 1.00 . F F . 24 PRO HB2 1 1 3 32472 6 2 24 PRO HB3 H -11.347 -0.324 -41.161 1.00 . F F . 24 PRO HB3 1 1 3 32473 6 2 24 PRO HD2 H -7.552 -0.739 -40.502 1.00 . F F . 24 PRO HD2 1 1 3 32474 6 2 24 PRO HD3 H -8.955 -0.249 -39.523 1.00 . F F . 24 PRO HD3 1 1 3 32475 6 2 24 PRO HG2 H -8.681 -0.399 -42.537 1.00 . F F . 24 PRO HG2 1 1 3 32476 6 2 24 PRO HG3 H -9.396 0.887 -41.536 1.00 . F F . 24 PRO HG3 1 1 3 32477 6 2 24 PRO N N -9.133 -2.176 -40.419 1.00 . F F . 24 PRO N 1 1 3 32478 6 2 24 PRO O O -11.298 -3.948 -42.738 1.00 . F F . 24 PRO O 1 1 3 32479 6 2 25 GLU C C -8.766 -5.974 -43.020 1.00 . F F . 25 GLU C 1 1 3 32480 6 2 25 GLU CA C -8.685 -4.610 -43.750 1.00 . F F . 25 GLU CA 1 1 3 32481 6 2 25 GLU CB C -7.250 -4.347 -44.281 1.00 . F F . 25 GLU CB 1 1 3 32482 6 2 25 GLU CD C -5.603 -2.649 -45.251 1.00 . F F . 25 GLU CD 1 1 3 32483 6 2 25 GLU CG C -7.077 -2.990 -44.992 1.00 . F F . 25 GLU CG 1 1 3 32484 6 2 25 GLU H H -8.354 -2.937 -42.507 1.00 . F F . 25 GLU H 1 1 3 32485 6 2 25 GLU HA H -9.383 -4.594 -44.584 1.00 . F F . 25 GLU HA 1 1 3 32486 6 2 25 GLU HB2 H -6.560 -4.381 -43.445 1.00 . F F . 25 GLU HB2 1 1 3 32487 6 2 25 GLU HB3 H -6.981 -5.134 -44.980 1.00 . F F . 25 GLU HB3 1 1 3 32488 6 2 25 GLU HG2 H -7.606 -3.021 -45.941 1.00 . F F . 25 GLU HG2 1 1 3 32489 6 2 25 GLU HG3 H -7.518 -2.212 -44.377 1.00 . F F . 25 GLU HG3 1 1 3 32490 6 2 25 GLU N N -9.057 -3.539 -42.816 1.00 . F F . 25 GLU N 1 1 3 32491 6 2 25 GLU O O -7.921 -6.228 -42.133 1.00 . F F . 25 GLU O 1 1 3 32492 6 2 25 GLU OXT O -9.688 -6.762 -43.301 1.00 . F F . 25 GLU OXT 1 1 3 32493 6 2 25 GLU OE1 O -5.015 -3.177 -46.220 1.00 . F F . 25 GLU OE1 1 1 3 32494 6 2 25 GLU OE2 O -5.016 -1.872 -44.470 1.00 . F F . 25 GLU OE2 1 1 3 32495 7 2 1 MET C C 2.609 6.454 28.317 1.00 . G G . 1 MET C 1 1 3 32496 7 2 1 MET CA C 2.539 6.777 29.818 1.00 . G G . 1 MET CA 1 1 3 32497 7 2 1 MET CB C 1.140 7.359 30.185 1.00 . G G . 1 MET CB 1 1 3 32498 7 2 1 MET CE C 1.581 8.696 34.158 1.00 . G G . 1 MET CE 1 1 3 32499 7 2 1 MET CG C 0.908 7.565 31.692 1.00 . G G . 1 MET CG 1 1 3 32500 7 2 1 MET H1 H 3.535 8.602 29.656 1.00 . G G . 1 MET H1 1 1 3 32501 7 2 1 MET H2 H 4.552 7.297 29.979 1.00 . G G . 1 MET H2 1 1 3 32502 7 2 1 MET H3 H 3.587 7.933 31.206 1.00 . G G . 1 MET H3 1 1 3 32503 7 2 1 MET HA H 2.698 5.862 30.379 1.00 . G G . 1 MET HA 1 1 3 32504 7 2 1 MET HB2 H 1.018 8.317 29.693 1.00 . G G . 1 MET HB2 1 1 3 32505 7 2 1 MET HB3 H 0.370 6.682 29.815 1.00 . G G . 1 MET HB3 1 1 3 32506 7 2 1 MET HE1 H 2.204 9.371 34.724 1.00 . G G . 1 MET HE1 1 1 3 32507 7 2 1 MET HE2 H 1.678 7.696 34.557 1.00 . G G . 1 MET HE2 1 1 3 32508 7 2 1 MET HE3 H 0.550 9.012 34.229 1.00 . G G . 1 MET HE3 1 1 3 32509 7 2 1 MET HG2 H -0.090 7.957 31.844 1.00 . G G . 1 MET HG2 1 1 3 32510 7 2 1 MET HG3 H 0.991 6.604 32.191 1.00 . G G . 1 MET HG3 1 1 3 32511 7 2 1 MET N N 3.628 7.718 30.192 1.00 . G G . 1 MET N 1 1 3 32512 7 2 1 MET O O 2.904 7.335 27.499 1.00 . G G . 1 MET O 1 1 3 32513 7 2 1 MET SD S 2.094 8.705 32.440 1.00 . G G . 1 MET SD 1 1 3 32514 7 2 2 LYS C C 1.580 3.322 26.563 1.00 . G G . 2 LYS C 1 1 3 32515 7 2 2 LYS CA C 2.318 4.669 26.592 1.00 . G G . 2 LYS CA 1 1 3 32516 7 2 2 LYS CB C 3.754 4.559 25.984 1.00 . G G . 2 LYS CB 1 1 3 32517 7 2 2 LYS CD C 6.216 3.826 26.245 1.00 . G G . 2 LYS CD 1 1 3 32518 7 2 2 LYS CE C 7.277 3.188 27.163 1.00 . G G . 2 LYS CE 1 1 3 32519 7 2 2 LYS CG C 4.792 3.807 26.858 1.00 . G G . 2 LYS CG 1 1 3 32520 7 2 2 LYS H H 2.159 4.543 28.703 1.00 . G G . 2 LYS H 1 1 3 32521 7 2 2 LYS HA H 1.738 5.374 26.004 1.00 . G G . 2 LYS HA 1 1 3 32522 7 2 2 LYS HB2 H 3.688 4.054 25.026 1.00 . G G . 2 LYS HB2 1 1 3 32523 7 2 2 LYS HB3 H 4.125 5.564 25.811 1.00 . G G . 2 LYS HB3 1 1 3 32524 7 2 2 LYS HD2 H 6.203 3.280 25.310 1.00 . G G . 2 LYS HD2 1 1 3 32525 7 2 2 LYS HD3 H 6.502 4.855 26.050 1.00 . G G . 2 LYS HD3 1 1 3 32526 7 2 2 LYS HE2 H 8.229 3.193 26.655 1.00 . G G . 2 LYS HE2 1 1 3 32527 7 2 2 LYS HE3 H 7.359 3.774 28.072 1.00 . G G . 2 LYS HE3 1 1 3 32528 7 2 2 LYS HG2 H 4.824 4.276 27.836 1.00 . G G . 2 LYS HG2 1 1 3 32529 7 2 2 LYS HG3 H 4.469 2.777 26.973 1.00 . G G . 2 LYS HG3 1 1 3 32530 7 2 2 LYS HZ1 H 7.700 1.408 28.164 1.00 . G G . 2 LYS HZ1 1 1 3 32531 7 2 2 LYS HZ2 H 6.902 1.182 26.694 1.00 . G G . 2 LYS HZ2 1 1 3 32532 7 2 2 LYS HZ3 H 6.050 1.741 28.043 1.00 . G G . 2 LYS HZ3 1 1 3 32533 7 2 2 LYS N N 2.351 5.177 27.980 1.00 . G G . 2 LYS N 1 1 3 32534 7 2 2 LYS NZ N 6.957 1.782 27.538 1.00 . G G . 2 LYS NZ 1 1 3 32535 7 2 2 LYS O O 0.851 3.039 25.613 1.00 . G G . 2 LYS O 1 1 3 32536 7 2 3 GLN C C 0.841 0.254 26.808 1.00 . G G . 3 GLN C 1 1 3 32537 7 2 3 GLN CA C 1.051 1.264 27.961 1.00 . G G . 3 GLN CA 1 1 3 32538 7 2 3 GLN CB C -0.321 1.676 28.562 1.00 . G G . 3 GLN CB 1 1 3 32539 7 2 3 GLN CD C -1.610 3.023 30.302 1.00 . G G . 3 GLN CD 1 1 3 32540 7 2 3 GLN CG C -0.240 2.537 29.835 1.00 . G G . 3 GLN CG 1 1 3 32541 7 2 3 GLN H H 2.598 2.704 28.175 1.00 . G G . 3 GLN H 1 1 3 32542 7 2 3 GLN HA H 1.613 0.756 28.730 1.00 . G G . 3 GLN HA 1 1 3 32543 7 2 3 GLN HB2 H -0.873 2.232 27.809 1.00 . G G . 3 GLN HB2 1 1 3 32544 7 2 3 GLN HB3 H -0.883 0.776 28.798 1.00 . G G . 3 GLN HB3 1 1 3 32545 7 2 3 GLN HE21 H -1.860 1.383 31.390 1.00 . G G . 3 GLN HE21 1 1 3 32546 7 2 3 GLN HE22 H -3.173 2.503 31.419 1.00 . G G . 3 GLN HE22 1 1 3 32547 7 2 3 GLN HG2 H 0.211 1.950 30.627 1.00 . G G . 3 GLN HG2 1 1 3 32548 7 2 3 GLN HG3 H 0.384 3.401 29.639 1.00 . G G . 3 GLN HG3 1 1 3 32549 7 2 3 GLN N N 1.838 2.484 27.604 1.00 . G G . 3 GLN N 1 1 3 32550 7 2 3 GLN NE2 N -2.281 2.226 31.123 1.00 . G G . 3 GLN NE2 1 1 3 32551 7 2 3 GLN O O 0.017 -0.663 26.928 1.00 . G G . 3 GLN O 1 1 3 32552 7 2 3 GLN OE1 O -2.065 4.102 29.918 1.00 . G G . 3 GLN OE1 1 1 3 32553 7 2 4 SER C C 2.209 -1.746 24.726 1.00 . G G . 4 SER C 1 1 3 32554 7 2 4 SER CA C 1.456 -0.425 24.523 1.00 . G G . 4 SER CA 1 1 3 32555 7 2 4 SER CB C 2.003 0.330 23.300 1.00 . G G . 4 SER CB 1 1 3 32556 7 2 4 SER H H 2.262 1.121 25.710 1.00 . G G . 4 SER H 1 1 3 32557 7 2 4 SER HA H 0.401 -0.636 24.362 1.00 . G G . 4 SER HA 1 1 3 32558 7 2 4 SER HB2 H 3.073 0.443 23.394 1.00 . G G . 4 SER HB2 1 1 3 32559 7 2 4 SER HB3 H 1.782 -0.225 22.396 1.00 . G G . 4 SER HB3 1 1 3 32560 7 2 4 SER HG H 0.789 1.766 23.884 1.00 . G G . 4 SER HG 1 1 3 32561 7 2 4 SER N N 1.589 0.414 25.713 1.00 . G G . 4 SER N 1 1 3 32562 7 2 4 SER O O 3.167 -1.802 25.515 1.00 . G G . 4 SER O 1 1 3 32563 7 2 4 SER OG O 1.434 1.625 23.179 1.00 . G G . 4 SER OG 1 1 3 32564 7 2 5 THR C C 3.904 -4.012 23.615 1.00 . G G . 5 THR C 1 1 3 32565 7 2 5 THR CA C 2.409 -4.116 23.995 1.00 . G G . 5 THR CA 1 1 3 32566 7 2 5 THR CB C 1.672 -5.091 23.003 1.00 . G G . 5 THR CB 1 1 3 32567 7 2 5 THR CG2 C 1.534 -4.488 21.584 1.00 . G G . 5 THR CG2 1 1 3 32568 7 2 5 THR H H 0.950 -2.669 23.472 1.00 . G G . 5 THR H 1 1 3 32569 7 2 5 THR HA H 2.328 -4.527 24.998 1.00 . G G . 5 THR HA 1 1 3 32570 7 2 5 THR HB H 0.674 -5.276 23.392 1.00 . G G . 5 THR HB 1 1 3 32571 7 2 5 THR HG1 H 2.750 -6.551 23.794 1.00 . G G . 5 THR HG1 1 1 3 32572 7 2 5 THR HG21 H 2.515 -4.276 21.180 1.00 . G G . 5 THR HG21 1 1 3 32573 7 2 5 THR HG22 H 0.965 -3.567 21.635 1.00 . G G . 5 THR HG22 1 1 3 32574 7 2 5 THR HG23 H 1.020 -5.185 20.935 1.00 . G G . 5 THR HG23 1 1 3 32575 7 2 5 THR N N 1.763 -2.790 24.006 1.00 . G G . 5 THR N 1 1 3 32576 7 2 5 THR O O 4.736 -4.783 24.103 1.00 . G G . 5 THR O 1 1 3 32577 7 2 5 THR OG1 O 2.360 -6.353 22.932 1.00 . G G . 5 THR OG1 1 1 3 32578 7 2 6 ILE C C 6.026 -1.360 22.341 1.00 . G G . 6 ILE C 1 1 3 32579 7 2 6 ILE CA C 5.585 -2.833 22.204 1.00 . G G . 6 ILE CA 1 1 3 32580 7 2 6 ILE CB C 5.669 -3.333 20.708 1.00 . G G . 6 ILE CB 1 1 3 32581 7 2 6 ILE CD1 C 4.638 -3.071 18.338 1.00 . G G . 6 ILE CD1 1 1 3 32582 7 2 6 ILE CG1 C 4.649 -2.592 19.779 1.00 . G G . 6 ILE CG1 1 1 3 32583 7 2 6 ILE CG2 C 5.431 -4.864 20.651 1.00 . G G . 6 ILE CG2 1 1 3 32584 7 2 6 ILE H H 3.516 -2.429 22.445 1.00 . G G . 6 ILE H 1 1 3 32585 7 2 6 ILE HA H 6.272 -3.441 22.794 1.00 . G G . 6 ILE HA 1 1 3 32586 7 2 6 ILE HB H 6.678 -3.143 20.345 1.00 . G G . 6 ILE HB 1 1 3 32587 7 2 6 ILE HD11 H 3.920 -2.494 17.776 1.00 . G G . 6 ILE HD11 1 1 3 32588 7 2 6 ILE HD12 H 4.364 -4.116 18.305 1.00 . G G . 6 ILE HD12 1 1 3 32589 7 2 6 ILE HD13 H 5.620 -2.940 17.907 1.00 . G G . 6 ILE HD13 1 1 3 32590 7 2 6 ILE HG12 H 3.648 -2.716 20.170 1.00 . G G . 6 ILE HG12 1 1 3 32591 7 2 6 ILE HG13 H 4.889 -1.535 19.769 1.00 . G G . 6 ILE HG13 1 1 3 32592 7 2 6 ILE HG21 H 4.432 -5.094 21.005 1.00 . G G . 6 ILE HG21 1 1 3 32593 7 2 6 ILE HG22 H 6.153 -5.369 21.279 1.00 . G G . 6 ILE HG22 1 1 3 32594 7 2 6 ILE HG23 H 5.540 -5.220 19.635 1.00 . G G . 6 ILE HG23 1 1 3 32595 7 2 6 ILE N N 4.225 -3.032 22.740 1.00 . G G . 6 ILE N 1 1 3 32596 7 2 6 ILE O O 7.136 -1.094 22.815 1.00 . G G . 6 ILE O 1 1 3 32597 7 2 7 ALA C C 6.596 1.476 21.176 1.00 . G G . 7 ALA C 1 1 3 32598 7 2 7 ALA CA C 5.374 1.043 22.009 1.00 . G G . 7 ALA CA 1 1 3 32599 7 2 7 ALA CB C 5.524 1.481 23.473 1.00 . G G . 7 ALA CB 1 1 3 32600 7 2 7 ALA H H 4.278 -0.720 21.582 1.00 . G G . 7 ALA H 1 1 3 32601 7 2 7 ALA HA H 4.495 1.531 21.602 1.00 . G G . 7 ALA HA 1 1 3 32602 7 2 7 ALA HB1 H 5.616 2.558 23.515 1.00 . G G . 7 ALA HB1 1 1 3 32603 7 2 7 ALA HB2 H 6.413 1.030 23.894 1.00 . G G . 7 ALA HB2 1 1 3 32604 7 2 7 ALA HB3 H 4.657 1.171 24.035 1.00 . G G . 7 ALA HB3 1 1 3 32605 7 2 7 ALA N N 5.132 -0.418 21.942 1.00 . G G . 7 ALA N 1 1 3 32606 7 2 7 ALA O O 7.003 0.762 20.270 1.00 . G G . 7 ALA O 1 1 3 32607 7 2 8 LEU C C 9.401 3.367 22.089 1.00 . G G . 8 LEU C 1 1 3 32608 7 2 8 LEU CA C 8.410 3.157 20.918 1.00 . G G . 8 LEU CA 1 1 3 32609 7 2 8 LEU CB C 8.169 4.497 20.140 1.00 . G G . 8 LEU CB 1 1 3 32610 7 2 8 LEU CD1 C 8.732 6.127 18.250 1.00 . G G . 8 LEU CD1 1 1 3 32611 7 2 8 LEU CD2 C 10.558 4.625 19.150 1.00 . G G . 8 LEU CD2 1 1 3 32612 7 2 8 LEU CG C 9.050 4.757 18.869 1.00 . G G . 8 LEU CG 1 1 3 32613 7 2 8 LEU H H 6.674 3.251 22.115 1.00 . G G . 8 LEU H 1 1 3 32614 7 2 8 LEU HA H 8.808 2.406 20.232 1.00 . G G . 8 LEU HA 1 1 3 32615 7 2 8 LEU HB2 H 7.130 4.518 19.824 1.00 . G G . 8 LEU HB2 1 1 3 32616 7 2 8 LEU HB3 H 8.315 5.329 20.825 1.00 . G G . 8 LEU HB3 1 1 3 32617 7 2 8 LEU HD11 H 8.999 6.919 18.945 1.00 . G G . 8 LEU HD11 1 1 3 32618 7 2 8 LEU HD12 H 7.677 6.189 18.023 1.00 . G G . 8 LEU HD12 1 1 3 32619 7 2 8 LEU HD13 H 9.297 6.249 17.337 1.00 . G G . 8 LEU HD13 1 1 3 32620 7 2 8 LEU HD21 H 10.857 5.325 19.921 1.00 . G G . 8 LEU HD21 1 1 3 32621 7 2 8 LEU HD22 H 11.116 4.823 18.247 1.00 . G G . 8 LEU HD22 1 1 3 32622 7 2 8 LEU HD23 H 10.776 3.616 19.481 1.00 . G G . 8 LEU HD23 1 1 3 32623 7 2 8 LEU HG H 8.799 4.011 18.123 1.00 . G G . 8 LEU HG 1 1 3 32624 7 2 8 LEU N N 7.143 2.668 21.485 1.00 . G G . 8 LEU N 1 1 3 32625 7 2 8 LEU O O 9.020 3.925 23.129 1.00 . G G . 8 LEU O 1 1 3 32626 7 2 9 ALA C C 12.392 4.499 22.694 1.00 . G G . 9 ALA C 1 1 3 32627 7 2 9 ALA CA C 11.738 3.115 22.888 1.00 . G G . 9 ALA CA 1 1 3 32628 7 2 9 ALA CB C 12.778 1.990 22.744 1.00 . G G . 9 ALA CB 1 1 3 32629 7 2 9 ALA H H 10.866 2.450 21.075 1.00 . G G . 9 ALA H 1 1 3 32630 7 2 9 ALA HA H 11.309 3.055 23.889 1.00 . G G . 9 ALA HA 1 1 3 32631 7 2 9 ALA HB1 H 13.565 2.114 23.480 1.00 . G G . 9 ALA HB1 1 1 3 32632 7 2 9 ALA HB2 H 13.210 2.013 21.751 1.00 . G G . 9 ALA HB2 1 1 3 32633 7 2 9 ALA HB3 H 12.298 1.033 22.898 1.00 . G G . 9 ALA HB3 1 1 3 32634 7 2 9 ALA N N 10.656 2.919 21.908 1.00 . G G . 9 ALA N 1 1 3 32635 7 2 9 ALA O O 12.601 4.939 21.556 1.00 . G G . 9 ALA O 1 1 3 32636 7 2 10 LEU C C 14.753 6.424 23.160 1.00 . G G . 10 LEU C 1 1 3 32637 7 2 10 LEU CA C 13.357 6.495 23.823 1.00 . G G . 10 LEU CA 1 1 3 32638 7 2 10 LEU CB C 13.463 7.035 25.276 1.00 . G G . 10 LEU CB 1 1 3 32639 7 2 10 LEU CD1 C 12.365 7.750 27.488 1.00 . G G . 10 LEU CD1 1 1 3 32640 7 2 10 LEU CD2 C 11.162 8.179 25.271 1.00 . G G . 10 LEU CD2 1 1 3 32641 7 2 10 LEU CG C 12.114 7.237 26.047 1.00 . G G . 10 LEU CG 1 1 3 32642 7 2 10 LEU H H 12.490 4.761 24.676 1.00 . G G . 10 LEU H 1 1 3 32643 7 2 10 LEU HA H 12.728 7.168 23.245 1.00 . G G . 10 LEU HA 1 1 3 32644 7 2 10 LEU HB2 H 14.077 6.345 25.847 1.00 . G G . 10 LEU HB2 1 1 3 32645 7 2 10 LEU HB3 H 13.976 7.992 25.247 1.00 . G G . 10 LEU HB3 1 1 3 32646 7 2 10 LEU HD11 H 11.422 7.867 28.005 1.00 . G G . 10 LEU HD11 1 1 3 32647 7 2 10 LEU HD12 H 12.878 8.704 27.461 1.00 . G G . 10 LEU HD12 1 1 3 32648 7 2 10 LEU HD13 H 12.975 7.034 28.026 1.00 . G G . 10 LEU HD13 1 1 3 32649 7 2 10 LEU HD21 H 11.632 9.144 25.127 1.00 . G G . 10 LEU HD21 1 1 3 32650 7 2 10 LEU HD22 H 10.242 8.308 25.823 1.00 . G G . 10 LEU HD22 1 1 3 32651 7 2 10 LEU HD23 H 10.933 7.747 24.304 1.00 . G G . 10 LEU HD23 1 1 3 32652 7 2 10 LEU HG H 11.616 6.276 26.134 1.00 . G G . 10 LEU HG 1 1 3 32653 7 2 10 LEU N N 12.706 5.172 23.817 1.00 . G G . 10 LEU N 1 1 3 32654 7 2 10 LEU O O 15.588 5.586 23.538 1.00 . G G . 10 LEU O 1 1 3 32655 7 2 11 LEU C C 17.422 7.786 22.239 1.00 . G G . 11 LEU C 1 1 3 32656 7 2 11 LEU CA C 16.224 7.322 21.369 1.00 . G G . 11 LEU CA 1 1 3 32657 7 2 11 LEU CB C 16.067 8.252 20.132 1.00 . G G . 11 LEU CB 1 1 3 32658 7 2 11 LEU CD1 C 14.814 8.896 17.986 1.00 . G G . 11 LEU CD1 1 1 3 32659 7 2 11 LEU CD2 C 15.314 6.433 18.480 1.00 . G G . 11 LEU CD2 1 1 3 32660 7 2 11 LEU CG C 14.989 7.822 19.085 1.00 . G G . 11 LEU CG 1 1 3 32661 7 2 11 LEU H H 14.275 7.943 21.938 1.00 . G G . 11 LEU H 1 1 3 32662 7 2 11 LEU HA H 16.405 6.310 21.020 1.00 . G G . 11 LEU HA 1 1 3 32663 7 2 11 LEU HB2 H 15.815 9.245 20.491 1.00 . G G . 11 LEU HB2 1 1 3 32664 7 2 11 LEU HB3 H 17.026 8.313 19.622 1.00 . G G . 11 LEU HB3 1 1 3 32665 7 2 11 LEU HD11 H 15.756 9.069 17.476 1.00 . G G . 11 LEU HD11 1 1 3 32666 7 2 11 LEU HD12 H 14.477 9.823 18.439 1.00 . G G . 11 LEU HD12 1 1 3 32667 7 2 11 LEU HD13 H 14.073 8.567 17.271 1.00 . G G . 11 LEU HD13 1 1 3 32668 7 2 11 LEU HD21 H 15.346 5.693 19.270 1.00 . G G . 11 LEU HD21 1 1 3 32669 7 2 11 LEU HD22 H 16.273 6.460 17.977 1.00 . G G . 11 LEU HD22 1 1 3 32670 7 2 11 LEU HD23 H 14.546 6.156 17.770 1.00 . G G . 11 LEU HD23 1 1 3 32671 7 2 11 LEU HG H 14.034 7.734 19.591 1.00 . G G . 11 LEU HG 1 1 3 32672 7 2 11 LEU N N 14.977 7.296 22.155 1.00 . G G . 11 LEU N 1 1 3 32673 7 2 11 LEU O O 17.291 8.769 22.979 1.00 . G G . 11 LEU O 1 1 3 32674 7 2 12 PRO C C 20.492 8.746 22.255 1.00 . G G . 12 PRO C 1 1 3 32675 7 2 12 PRO CA C 19.844 7.490 22.888 1.00 . G G . 12 PRO CA 1 1 3 32676 7 2 12 PRO CB C 20.762 6.248 22.741 1.00 . G G . 12 PRO CB 1 1 3 32677 7 2 12 PRO CD C 18.802 5.781 21.443 1.00 . G G . 12 PRO CD 1 1 3 32678 7 2 12 PRO CG C 20.301 5.580 21.482 1.00 . G G . 12 PRO CG 1 1 3 32679 7 2 12 PRO HA H 19.654 7.681 23.938 1.00 . G G . 12 PRO HA 1 1 3 32680 7 2 12 PRO HB2 H 21.810 6.545 22.675 1.00 . G G . 12 PRO HB2 1 1 3 32681 7 2 12 PRO HB3 H 20.628 5.582 23.586 1.00 . G G . 12 PRO HB3 1 1 3 32682 7 2 12 PRO HD2 H 18.455 5.858 20.417 1.00 . G G . 12 PRO HD2 1 1 3 32683 7 2 12 PRO HD3 H 18.291 4.968 21.947 1.00 . G G . 12 PRO HD3 1 1 3 32684 7 2 12 PRO HG2 H 20.774 6.052 20.621 1.00 . G G . 12 PRO HG2 1 1 3 32685 7 2 12 PRO HG3 H 20.539 4.524 21.501 1.00 . G G . 12 PRO HG3 1 1 3 32686 7 2 12 PRO N N 18.598 7.069 22.179 1.00 . G G . 12 PRO N 1 1 3 32687 7 2 12 PRO O O 21.227 9.486 22.919 1.00 . G G . 12 PRO O 1 1 3 32688 7 2 13 LEU C C 19.698 10.454 19.092 1.00 . G G . 13 LEU C 1 1 3 32689 7 2 13 LEU CA C 20.730 10.071 20.168 1.00 . G G . 13 LEU CA 1 1 3 32690 7 2 13 LEU CB C 22.086 9.659 19.519 1.00 . G G . 13 LEU CB 1 1 3 32691 7 2 13 LEU CD1 C 23.256 11.953 19.612 1.00 . G G . 13 LEU CD1 1 1 3 32692 7 2 13 LEU CD2 C 24.041 10.175 17.938 1.00 . G G . 13 LEU CD2 1 1 3 32693 7 2 13 LEU CG C 22.835 10.770 18.706 1.00 . G G . 13 LEU CG 1 1 3 32694 7 2 13 LEU H H 19.564 8.351 20.529 1.00 . G G . 13 LEU H 1 1 3 32695 7 2 13 LEU HA H 20.891 10.924 20.827 1.00 . G G . 13 LEU HA 1 1 3 32696 7 2 13 LEU HB2 H 22.748 9.317 20.311 1.00 . G G . 13 LEU HB2 1 1 3 32697 7 2 13 LEU HB3 H 21.901 8.819 18.858 1.00 . G G . 13 LEU HB3 1 1 3 32698 7 2 13 LEU HD11 H 23.764 12.702 19.020 1.00 . G G . 13 LEU HD11 1 1 3 32699 7 2 13 LEU HD12 H 23.920 11.605 20.394 1.00 . G G . 13 LEU HD12 1 1 3 32700 7 2 13 LEU HD13 H 22.376 12.395 20.062 1.00 . G G . 13 LEU HD13 1 1 3 32701 7 2 13 LEU HD21 H 24.753 9.747 18.636 1.00 . G G . 13 LEU HD21 1 1 3 32702 7 2 13 LEU HD22 H 24.526 10.950 17.362 1.00 . G G . 13 LEU HD22 1 1 3 32703 7 2 13 LEU HD23 H 23.695 9.401 17.265 1.00 . G G . 13 LEU HD23 1 1 3 32704 7 2 13 LEU HG H 22.150 11.171 17.967 1.00 . G G . 13 LEU HG 1 1 3 32705 7 2 13 LEU N N 20.191 8.963 20.964 1.00 . G G . 13 LEU N 1 1 3 32706 7 2 13 LEU O O 19.072 9.574 18.485 1.00 . G G . 13 LEU O 1 1 3 32707 7 2 14 LEU C C 19.348 12.633 16.569 1.00 . G G . 14 LEU C 1 1 3 32708 7 2 14 LEU CA C 18.583 12.314 17.875 1.00 . G G . 14 LEU CA 1 1 3 32709 7 2 14 LEU CB C 17.879 13.584 18.446 1.00 . G G . 14 LEU CB 1 1 3 32710 7 2 14 LEU CD1 C 16.514 14.727 20.312 1.00 . G G . 14 LEU CD1 1 1 3 32711 7 2 14 LEU CD2 C 16.055 12.276 19.730 1.00 . G G . 14 LEU CD2 1 1 3 32712 7 2 14 LEU CG C 17.126 13.395 19.811 1.00 . G G . 14 LEU CG 1 1 3 32713 7 2 14 LEU H H 20.024 12.400 19.433 1.00 . G G . 14 LEU H 1 1 3 32714 7 2 14 LEU HA H 17.824 11.563 17.657 1.00 . G G . 14 LEU HA 1 1 3 32715 7 2 14 LEU HB2 H 18.631 14.355 18.579 1.00 . G G . 14 LEU HB2 1 1 3 32716 7 2 14 LEU HB3 H 17.162 13.937 17.710 1.00 . G G . 14 LEU HB3 1 1 3 32717 7 2 14 LEU HD11 H 16.031 14.569 21.266 1.00 . G G . 14 LEU HD11 1 1 3 32718 7 2 14 LEU HD12 H 15.786 15.096 19.598 1.00 . G G . 14 LEU HD12 1 1 3 32719 7 2 14 LEU HD13 H 17.300 15.462 20.430 1.00 . G G . 14 LEU HD13 1 1 3 32720 7 2 14 LEU HD21 H 16.532 11.337 19.473 1.00 . G G . 14 LEU HD21 1 1 3 32721 7 2 14 LEU HD22 H 15.318 12.517 18.976 1.00 . G G . 14 LEU HD22 1 1 3 32722 7 2 14 LEU HD23 H 15.564 12.171 20.689 1.00 . G G . 14 LEU HD23 1 1 3 32723 7 2 14 LEU HG H 17.851 13.087 20.557 1.00 . G G . 14 LEU HG 1 1 3 32724 7 2 14 LEU N N 19.510 11.770 18.888 1.00 . G G . 14 LEU N 1 1 3 32725 7 2 14 LEU O O 20.562 12.396 16.478 1.00 . G G . 14 LEU O 1 1 3 32726 7 2 15 PHE C C 20.101 14.815 14.421 1.00 . G G . 15 PHE C 1 1 3 32727 7 2 15 PHE CA C 19.215 13.560 14.259 1.00 . G G . 15 PHE CA 1 1 3 32728 7 2 15 PHE CB C 18.102 13.823 13.207 1.00 . G G . 15 PHE CB 1 1 3 32729 7 2 15 PHE CD1 C 16.524 11.877 13.706 1.00 . G G . 15 PHE CD1 1 1 3 32730 7 2 15 PHE CD2 C 17.298 12.149 11.467 1.00 . G G . 15 PHE CD2 1 1 3 32731 7 2 15 PHE CE1 C 15.788 10.771 13.324 1.00 . G G . 15 PHE CE1 1 1 3 32732 7 2 15 PHE CE2 C 16.566 11.042 11.086 1.00 . G G . 15 PHE CE2 1 1 3 32733 7 2 15 PHE CG C 17.295 12.588 12.785 1.00 . G G . 15 PHE CG 1 1 3 32734 7 2 15 PHE CZ C 15.812 10.354 12.012 1.00 . G G . 15 PHE CZ 1 1 3 32735 7 2 15 PHE H H 17.668 13.312 15.701 1.00 . G G . 15 PHE H 1 1 3 32736 7 2 15 PHE HA H 19.837 12.735 13.914 1.00 . G G . 15 PHE HA 1 1 3 32737 7 2 15 PHE HB2 H 17.401 14.540 13.615 1.00 . G G . 15 PHE HB2 1 1 3 32738 7 2 15 PHE HB3 H 18.551 14.255 12.315 1.00 . G G . 15 PHE HB3 1 1 3 32739 7 2 15 PHE HD1 H 16.502 12.202 14.740 1.00 . G G . 15 PHE HD1 1 1 3 32740 7 2 15 PHE HD2 H 17.885 12.689 10.731 1.00 . G G . 15 PHE HD2 1 1 3 32741 7 2 15 PHE HE1 H 15.197 10.233 14.054 1.00 . G G . 15 PHE HE1 1 1 3 32742 7 2 15 PHE HE2 H 16.582 10.712 10.052 1.00 . G G . 15 PHE HE2 1 1 3 32743 7 2 15 PHE HZ H 15.238 9.486 11.707 1.00 . G G . 15 PHE HZ 1 1 3 32744 7 2 15 PHE N N 18.627 13.168 15.562 1.00 . G G . 15 PHE N 1 1 3 32745 7 2 15 PHE O O 19.867 15.640 15.321 1.00 . G G . 15 PHE O 1 1 3 32746 7 2 16 THR C C 21.509 17.379 13.180 1.00 . G G . 16 THR C 1 1 3 32747 7 2 16 THR CA C 22.114 16.009 13.608 1.00 . G G . 16 THR CA 1 1 3 32748 7 2 16 THR CB C 23.347 15.657 12.709 1.00 . G G . 16 THR CB 1 1 3 32749 7 2 16 THR CG2 C 23.998 14.320 13.120 1.00 . G G . 16 THR CG2 1 1 3 32750 7 2 16 THR H H 21.160 14.304 12.792 1.00 . G G . 16 THR H 1 1 3 32751 7 2 16 THR HA H 22.454 16.074 14.640 1.00 . G G . 16 THR HA 1 1 3 32752 7 2 16 THR HB H 24.089 16.447 12.804 1.00 . G G . 16 THR HB 1 1 3 32753 7 2 16 THR HG1 H 22.815 16.450 10.975 1.00 . G G . 16 THR HG1 1 1 3 32754 7 2 16 THR HG21 H 24.335 14.377 14.146 1.00 . G G . 16 THR HG21 1 1 3 32755 7 2 16 THR HG22 H 24.847 14.119 12.480 1.00 . G G . 16 THR HG22 1 1 3 32756 7 2 16 THR HG23 H 23.279 13.513 13.022 1.00 . G G . 16 THR HG23 1 1 3 32757 7 2 16 THR N N 21.104 14.945 13.534 1.00 . G G . 16 THR N 1 1 3 32758 7 2 16 THR O O 20.742 17.422 12.219 1.00 . G G . 16 THR O 1 1 3 32759 7 2 16 THR OG1 O 22.940 15.566 11.336 1.00 . G G . 16 THR OG1 1 1 3 32760 7 2 17 PRO C C 21.422 20.325 12.133 1.00 . G G . 17 PRO C 1 1 3 32761 7 2 17 PRO CA C 21.289 19.864 13.612 1.00 . G G . 17 PRO CA 1 1 3 32762 7 2 17 PRO CB C 22.129 20.771 14.542 1.00 . G G . 17 PRO CB 1 1 3 32763 7 2 17 PRO CD C 22.795 18.538 15.048 1.00 . G G . 17 PRO CD 1 1 3 32764 7 2 17 PRO CG C 22.529 19.884 15.679 1.00 . G G . 17 PRO CG 1 1 3 32765 7 2 17 PRO HA H 20.244 19.913 13.907 1.00 . G G . 17 PRO HA 1 1 3 32766 7 2 17 PRO HB2 H 23.008 21.154 14.017 1.00 . G G . 17 PRO HB2 1 1 3 32767 7 2 17 PRO HB3 H 21.533 21.602 14.904 1.00 . G G . 17 PRO HB3 1 1 3 32768 7 2 17 PRO HD2 H 23.825 18.469 14.704 1.00 . G G . 17 PRO HD2 1 1 3 32769 7 2 17 PRO HD3 H 22.580 17.738 15.747 1.00 . G G . 17 PRO HD3 1 1 3 32770 7 2 17 PRO HG2 H 23.426 20.274 16.160 1.00 . G G . 17 PRO HG2 1 1 3 32771 7 2 17 PRO HG3 H 21.724 19.805 16.406 1.00 . G G . 17 PRO HG3 1 1 3 32772 7 2 17 PRO N N 21.847 18.504 13.892 1.00 . G G . 17 PRO N 1 1 3 32773 7 2 17 PRO O O 22.493 20.183 11.534 1.00 . G G . 17 PRO O 1 1 3 32774 7 2 18 VAL C C 21.219 22.548 9.964 1.00 . G G . 18 VAL C 1 1 3 32775 7 2 18 VAL CA C 20.269 21.356 10.165 1.00 . G G . 18 VAL CA 1 1 3 32776 7 2 18 VAL CB C 18.815 21.810 9.735 1.00 . G G . 18 VAL CB 1 1 3 32777 7 2 18 VAL CG1 C 18.736 22.120 8.215 1.00 . G G . 18 VAL CG1 1 1 3 32778 7 2 18 VAL CG2 C 17.756 20.774 10.159 1.00 . G G . 18 VAL CG2 1 1 3 32779 7 2 18 VAL H H 19.524 20.989 12.128 1.00 . G G . 18 VAL H 1 1 3 32780 7 2 18 VAL HA H 20.572 20.529 9.525 1.00 . G G . 18 VAL HA 1 1 3 32781 7 2 18 VAL HB H 18.586 22.737 10.264 1.00 . G G . 18 VAL HB 1 1 3 32782 7 2 18 VAL HG11 H 19.441 22.904 7.963 1.00 . G G . 18 VAL HG11 1 1 3 32783 7 2 18 VAL HG12 H 17.736 22.452 7.960 1.00 . G G . 18 VAL HG12 1 1 3 32784 7 2 18 VAL HG13 H 18.971 21.229 7.643 1.00 . G G . 18 VAL HG13 1 1 3 32785 7 2 18 VAL HG21 H 17.967 19.820 9.697 1.00 . G G . 18 VAL HG21 1 1 3 32786 7 2 18 VAL HG22 H 16.770 21.107 9.855 1.00 . G G . 18 VAL HG22 1 1 3 32787 7 2 18 VAL HG23 H 17.770 20.658 11.237 1.00 . G G . 18 VAL HG23 1 1 3 32788 7 2 18 VAL N N 20.323 20.886 11.573 1.00 . G G . 18 VAL N 1 1 3 32789 7 2 18 VAL O O 21.158 23.501 10.745 1.00 . G G . 18 VAL O 1 1 3 32790 7 2 19 THR C C 24.133 23.721 9.584 1.00 . G G . 19 THR C 1 1 3 32791 7 2 19 THR CA C 23.028 23.523 8.527 1.00 . G G . 19 THR CA 1 1 3 32792 7 2 19 THR CB C 22.281 24.858 8.149 1.00 . G G . 19 THR CB 1 1 3 32793 7 2 19 THR CG2 C 23.238 26.004 7.760 1.00 . G G . 19 THR CG2 1 1 3 32794 7 2 19 THR H H 22.094 21.623 8.418 1.00 . G G . 19 THR H 1 1 3 32795 7 2 19 THR HA H 23.507 23.159 7.619 1.00 . G G . 19 THR HA 1 1 3 32796 7 2 19 THR HB H 21.690 25.173 9.005 1.00 . G G . 19 THR HB 1 1 3 32797 7 2 19 THR HG1 H 21.437 23.665 6.805 1.00 . G G . 19 THR HG1 1 1 3 32798 7 2 19 THR HG21 H 23.889 26.239 8.595 1.00 . G G . 19 THR HG21 1 1 3 32799 7 2 19 THR HG22 H 22.665 26.885 7.501 1.00 . G G . 19 THR HG22 1 1 3 32800 7 2 19 THR HG23 H 23.840 25.708 6.911 1.00 . G G . 19 THR HG23 1 1 3 32801 7 2 19 THR N N 22.083 22.460 8.930 1.00 . G G . 19 THR N 1 1 3 32802 7 2 19 THR O O 25.282 23.316 9.367 1.00 . G G . 19 THR O 1 1 3 32803 7 2 19 THR OG1 O 21.382 24.595 7.044 1.00 . G G . 19 THR OG1 1 1 3 32804 7 2 20 LYS C C 23.832 24.993 13.076 1.00 . G G . 20 LYS C 1 1 3 32805 7 2 20 LYS CA C 24.674 24.550 11.854 1.00 . G G . 20 LYS CA 1 1 3 32806 7 2 20 LYS CB C 25.714 25.643 11.434 1.00 . G G . 20 LYS CB 1 1 3 32807 7 2 20 LYS CD C 27.806 27.041 12.007 1.00 . G G . 20 LYS CD 1 1 3 32808 7 2 20 LYS CE C 28.608 26.933 10.693 1.00 . G G . 20 LYS CE 1 1 3 32809 7 2 20 LYS CG C 26.943 25.799 12.356 1.00 . G G . 20 LYS CG 1 1 3 32810 7 2 20 LYS H H 22.833 24.602 10.823 1.00 . G G . 20 LYS H 1 1 3 32811 7 2 20 LYS HA H 25.188 23.622 12.094 1.00 . G G . 20 LYS HA 1 1 3 32812 7 2 20 LYS HB2 H 26.079 25.404 10.440 1.00 . G G . 20 LYS HB2 1 1 3 32813 7 2 20 LYS HB3 H 25.206 26.601 11.384 1.00 . G G . 20 LYS HB3 1 1 3 32814 7 2 20 LYS HD2 H 27.154 27.906 11.937 1.00 . G G . 20 LYS HD2 1 1 3 32815 7 2 20 LYS HD3 H 28.502 27.208 12.824 1.00 . G G . 20 LYS HD3 1 1 3 32816 7 2 20 LYS HE2 H 29.296 27.766 10.639 1.00 . G G . 20 LYS HE2 1 1 3 32817 7 2 20 LYS HE3 H 29.174 26.012 10.707 1.00 . G G . 20 LYS HE3 1 1 3 32818 7 2 20 LYS HG2 H 26.598 25.894 13.378 1.00 . G G . 20 LYS HG2 1 1 3 32819 7 2 20 LYS HG3 H 27.561 24.908 12.277 1.00 . G G . 20 LYS HG3 1 1 3 32820 7 2 20 LYS HZ1 H 28.361 26.980 8.623 1.00 . G G . 20 LYS HZ1 1 1 3 32821 7 2 20 LYS HZ2 H 27.150 27.799 9.471 1.00 . G G . 20 LYS HZ2 1 1 3 32822 7 2 20 LYS HZ3 H 27.160 26.109 9.430 1.00 . G G . 20 LYS HZ3 1 1 3 32823 7 2 20 LYS N N 23.763 24.306 10.731 1.00 . G G . 20 LYS N 1 1 3 32824 7 2 20 LYS NZ N 27.761 26.956 9.471 1.00 . G G . 20 LYS NZ 1 1 3 32825 7 2 20 LYS O O 24.249 25.866 13.845 1.00 . G G . 20 LYS O 1 1 3 32826 7 2 21 ALA C C 22.186 24.359 15.705 1.00 . G G . 21 ALA C 1 1 3 32827 7 2 21 ALA CA C 21.652 24.731 14.299 1.00 . G G . 21 ALA CA 1 1 3 32828 7 2 21 ALA CB C 20.283 24.078 14.016 1.00 . G G . 21 ALA CB 1 1 3 32829 7 2 21 ALA H H 22.390 23.657 12.613 1.00 . G G . 21 ALA H 1 1 3 32830 7 2 21 ALA HA H 21.511 25.812 14.260 1.00 . G G . 21 ALA HA 1 1 3 32831 7 2 21 ALA HB1 H 19.558 24.409 14.750 1.00 . G G . 21 ALA HB1 1 1 3 32832 7 2 21 ALA HB2 H 20.374 23.001 14.065 1.00 . G G . 21 ALA HB2 1 1 3 32833 7 2 21 ALA HB3 H 19.943 24.361 13.028 1.00 . G G . 21 ALA HB3 1 1 3 32834 7 2 21 ALA N N 22.628 24.374 13.237 1.00 . G G . 21 ALA N 1 1 3 32835 7 2 21 ALA O O 21.754 23.383 16.338 1.00 . G G . 21 ALA O 1 1 3 32836 7 2 22 ARG C C 24.580 26.277 17.760 1.00 . G G . 22 ARG C 1 1 3 32837 7 2 22 ARG CA C 23.927 24.937 17.363 1.00 . G G . 22 ARG CA 1 1 3 32838 7 2 22 ARG CB C 25.008 23.841 17.079 1.00 . G G . 22 ARG CB 1 1 3 32839 7 2 22 ARG CD C 25.053 22.806 19.432 1.00 . G G . 22 ARG CD 1 1 3 32840 7 2 22 ARG CG C 25.871 23.460 18.301 1.00 . G G . 22 ARG CG 1 1 3 32841 7 2 22 ARG CZ C 26.469 21.379 20.924 1.00 . G G . 22 ARG CZ 1 1 3 32842 7 2 22 ARG H H 23.270 26.021 15.693 1.00 . G G . 22 ARG H 1 1 3 32843 7 2 22 ARG HA H 23.270 24.605 18.165 1.00 . G G . 22 ARG HA 1 1 3 32844 7 2 22 ARG HB2 H 24.511 22.944 16.720 1.00 . G G . 22 ARG HB2 1 1 3 32845 7 2 22 ARG HB3 H 25.670 24.197 16.292 1.00 . G G . 22 ARG HB3 1 1 3 32846 7 2 22 ARG HD2 H 24.249 23.473 19.716 1.00 . G G . 22 ARG HD2 1 1 3 32847 7 2 22 ARG HD3 H 24.629 21.871 19.075 1.00 . G G . 22 ARG HD3 1 1 3 32848 7 2 22 ARG HE H 26.002 23.296 21.242 1.00 . G G . 22 ARG HE 1 1 3 32849 7 2 22 ARG HG2 H 26.640 22.764 17.983 1.00 . G G . 22 ARG HG2 1 1 3 32850 7 2 22 ARG HG3 H 26.347 24.357 18.685 1.00 . G G . 22 ARG HG3 1 1 3 32851 7 2 22 ARG HH11 H 25.821 20.373 19.280 1.00 . G G . 22 ARG HH11 1 1 3 32852 7 2 22 ARG HH12 H 26.808 19.456 20.373 1.00 . G G . 22 ARG HH12 1 1 3 32853 7 2 22 ARG HH21 H 27.269 22.074 22.646 1.00 . G G . 22 ARG HH21 1 1 3 32854 7 2 22 ARG HH22 H 27.626 20.417 22.272 1.00 . G G . 22 ARG HH22 1 1 3 32855 7 2 22 ARG N N 23.122 25.182 16.175 1.00 . G G . 22 ARG N 1 1 3 32856 7 2 22 ARG NE N 25.878 22.544 20.621 1.00 . G G . 22 ARG NE 1 1 3 32857 7 2 22 ARG NH1 N 26.356 20.318 20.127 1.00 . G G . 22 ARG NH1 1 1 3 32858 7 2 22 ARG NH2 N 27.180 21.282 22.035 1.00 . G G . 22 ARG NH2 1 1 3 32859 7 2 22 ARG O O 24.163 26.905 18.732 1.00 . G G . 22 ARG O 1 1 3 32860 7 2 23 THR C C 27.107 28.268 15.821 1.00 . G G . 23 THR C 1 1 3 32861 7 2 23 THR CA C 26.296 27.997 17.107 1.00 . G G . 23 THR CA 1 1 3 32862 7 2 23 THR CB C 27.277 27.992 18.362 1.00 . G G . 23 THR CB 1 1 3 32863 7 2 23 THR CG2 C 26.622 28.556 19.638 1.00 . G G . 23 THR CG2 1 1 3 32864 7 2 23 THR H H 25.793 26.164 16.167 1.00 . G G . 23 THR H 1 1 3 32865 7 2 23 THR HA H 25.564 28.788 17.233 1.00 . G G . 23 THR HA 1 1 3 32866 7 2 23 THR HB H 28.139 28.615 18.135 1.00 . G G . 23 THR HB 1 1 3 32867 7 2 23 THR HG1 H 27.793 26.166 17.798 1.00 . G G . 23 THR HG1 1 1 3 32868 7 2 23 THR HG21 H 25.757 27.960 19.903 1.00 . G G . 23 THR HG21 1 1 3 32869 7 2 23 THR HG22 H 26.310 29.579 19.471 1.00 . G G . 23 THR HG22 1 1 3 32870 7 2 23 THR HG23 H 27.333 28.532 20.451 1.00 . G G . 23 THR HG23 1 1 3 32871 7 2 23 THR N N 25.558 26.720 16.941 1.00 . G G . 23 THR N 1 1 3 32872 7 2 23 THR O O 27.667 27.322 15.262 1.00 . G G . 23 THR O 1 1 3 32873 7 2 23 THR OG1 O 27.762 26.660 18.621 1.00 . G G . 23 THR OG1 1 1 3 32874 7 2 24 PRO C C 29.565 29.672 14.494 1.00 . G G . 24 PRO C 1 1 3 32875 7 2 24 PRO CA C 28.065 29.925 14.183 1.00 . G G . 24 PRO CA 1 1 3 32876 7 2 24 PRO CB C 27.759 31.436 13.956 1.00 . G G . 24 PRO CB 1 1 3 32877 7 2 24 PRO CD C 26.390 30.726 15.788 1.00 . G G . 24 PRO CD 1 1 3 32878 7 2 24 PRO CG C 27.164 31.910 15.247 1.00 . G G . 24 PRO CG 1 1 3 32879 7 2 24 PRO HA H 27.790 29.365 13.295 1.00 . G G . 24 PRO HA 1 1 3 32880 7 2 24 PRO HB2 H 28.669 31.983 13.712 1.00 . G G . 24 PRO HB2 1 1 3 32881 7 2 24 PRO HB3 H 27.042 31.553 13.151 1.00 . G G . 24 PRO HB3 1 1 3 32882 7 2 24 PRO HD2 H 26.343 30.764 16.871 1.00 . G G . 24 PRO HD2 1 1 3 32883 7 2 24 PRO HD3 H 25.386 30.698 15.371 1.00 . G G . 24 PRO HD3 1 1 3 32884 7 2 24 PRO HG2 H 27.955 32.202 15.937 1.00 . G G . 24 PRO HG2 1 1 3 32885 7 2 24 PRO HG3 H 26.496 32.749 15.074 1.00 . G G . 24 PRO HG3 1 1 3 32886 7 2 24 PRO N N 27.181 29.553 15.322 1.00 . G G . 24 PRO N 1 1 3 32887 7 2 24 PRO O O 30.022 29.882 15.624 1.00 . G G . 24 PRO O 1 1 3 32888 7 2 25 GLU C C 32.418 29.194 12.202 1.00 . G G . 25 GLU C 1 1 3 32889 7 2 25 GLU CA C 31.740 28.881 13.565 1.00 . G G . 25 GLU CA 1 1 3 32890 7 2 25 GLU CB C 31.968 27.394 13.995 1.00 . G G . 25 GLU CB 1 1 3 32891 7 2 25 GLU CD C 31.487 24.896 13.561 1.00 . G G . 25 GLU CD 1 1 3 32892 7 2 25 GLU CG C 31.139 26.348 13.219 1.00 . G G . 25 GLU CG 1 1 3 32893 7 2 25 GLU H H 29.860 29.067 12.613 1.00 . G G . 25 GLU H 1 1 3 32894 7 2 25 GLU HA H 32.173 29.535 14.328 1.00 . G G . 25 GLU HA 1 1 3 32895 7 2 25 GLU HB2 H 33.017 27.152 13.870 1.00 . G G . 25 GLU HB2 1 1 3 32896 7 2 25 GLU HB3 H 31.721 27.300 15.046 1.00 . G G . 25 GLU HB3 1 1 3 32897 7 2 25 GLU HG2 H 30.089 26.517 13.434 1.00 . G G . 25 GLU HG2 1 1 3 32898 7 2 25 GLU HG3 H 31.292 26.505 12.152 1.00 . G G . 25 GLU HG3 1 1 3 32899 7 2 25 GLU N N 30.302 29.202 13.475 1.00 . G G . 25 GLU N 1 1 3 32900 7 2 25 GLU O O 33.378 29.983 12.169 1.00 . G G . 25 GLU O 1 1 3 32901 7 2 25 GLU OXT O 31.945 28.691 11.155 1.00 . G G . 25 GLU OXT 1 1 3 32902 7 2 25 GLU OE1 O 30.826 24.299 14.431 1.00 . G G . 25 GLU OE1 1 1 3 32903 7 2 25 GLU OE2 O 32.435 24.349 12.958 1.00 . G G . 25 GLU OE2 1 1 3 32904 8 2 1 MET C C 10.963 -9.347 -29.390 1.00 . H H . 1 MET C 1 1 3 32905 8 2 1 MET CA C 10.090 -10.090 -30.413 1.00 . H H . 1 MET CA 1 1 3 32906 8 2 1 MET CB C 10.096 -11.623 -30.123 1.00 . H H . 1 MET CB 1 1 3 32907 8 2 1 MET CE C 8.824 -14.599 -29.471 1.00 . H H . 1 MET CE 1 1 3 32908 8 2 1 MET CG C 9.605 -12.006 -28.711 1.00 . H H . 1 MET CG 1 1 3 32909 8 2 1 MET H1 H 11.547 -10.165 -31.896 1.00 . H H . 1 MET H1 1 1 3 32910 8 2 1 MET H2 H 10.567 -8.796 -31.967 1.00 . H H . 1 MET H2 1 1 3 32911 8 2 1 MET H3 H 9.970 -10.286 -32.485 1.00 . H H . 1 MET H3 1 1 3 32912 8 2 1 MET HA H 9.071 -9.717 -30.344 1.00 . H H . 1 MET HA 1 1 3 32913 8 2 1 MET HB2 H 9.460 -12.119 -30.849 1.00 . H H . 1 MET HB2 1 1 3 32914 8 2 1 MET HB3 H 11.106 -11.997 -30.242 1.00 . H H . 1 MET HB3 1 1 3 32915 8 2 1 MET HE1 H 8.879 -15.661 -29.295 1.00 . H H . 1 MET HE1 1 1 3 32916 8 2 1 MET HE2 H 9.157 -14.386 -30.478 1.00 . H H . 1 MET HE2 1 1 3 32917 8 2 1 MET HE3 H 7.802 -14.268 -29.353 1.00 . H H . 1 MET HE3 1 1 3 32918 8 2 1 MET HG2 H 10.131 -11.403 -27.983 1.00 . H H . 1 MET HG2 1 1 3 32919 8 2 1 MET HG3 H 8.544 -11.797 -28.642 1.00 . H H . 1 MET HG3 1 1 3 32920 8 2 1 MET N N 10.576 -9.816 -31.783 1.00 . H H . 1 MET N 1 1 3 32921 8 2 1 MET O O 10.499 -8.410 -28.724 1.00 . H H . 1 MET O 1 1 3 32922 8 2 1 MET SD S 9.878 -13.747 -28.296 1.00 . H H . 1 MET SD 1 1 3 32923 8 2 2 LYS C C 13.770 -7.929 -28.631 1.00 . H H . 2 LYS C 1 1 3 32924 8 2 2 LYS CA C 13.175 -9.292 -28.250 1.00 . H H . 2 LYS CA 1 1 3 32925 8 2 2 LYS CB C 14.286 -10.351 -27.996 1.00 . H H . 2 LYS CB 1 1 3 32926 8 2 2 LYS CD C 14.866 -12.767 -27.299 1.00 . H H . 2 LYS CD 1 1 3 32927 8 2 2 LYS CE C 14.312 -14.108 -26.797 1.00 . H H . 2 LYS CE 1 1 3 32928 8 2 2 LYS CG C 13.750 -11.717 -27.509 1.00 . H H . 2 LYS CG 1 1 3 32929 8 2 2 LYS H H 12.589 -10.387 -29.967 1.00 . H H . 2 LYS H 1 1 3 32930 8 2 2 LYS HA H 12.605 -9.170 -27.329 1.00 . H H . 2 LYS HA 1 1 3 32931 8 2 2 LYS HB2 H 14.838 -10.507 -28.919 1.00 . H H . 2 LYS HB2 1 1 3 32932 8 2 2 LYS HB3 H 14.972 -9.968 -27.245 1.00 . H H . 2 LYS HB3 1 1 3 32933 8 2 2 LYS HD2 H 15.379 -12.933 -28.241 1.00 . H H . 2 LYS HD2 1 1 3 32934 8 2 2 LYS HD3 H 15.578 -12.388 -26.571 1.00 . H H . 2 LYS HD3 1 1 3 32935 8 2 2 LYS HE2 H 13.887 -13.970 -25.809 1.00 . H H . 2 LYS HE2 1 1 3 32936 8 2 2 LYS HE3 H 13.536 -14.450 -27.473 1.00 . H H . 2 LYS HE3 1 1 3 32937 8 2 2 LYS HG2 H 13.229 -11.571 -26.569 1.00 . H H . 2 LYS HG2 1 1 3 32938 8 2 2 LYS HG3 H 13.047 -12.097 -28.245 1.00 . H H . 2 LYS HG3 1 1 3 32939 8 2 2 LYS HZ1 H 14.993 -16.016 -26.299 1.00 . H H . 2 LYS HZ1 1 1 3 32940 8 2 2 LYS HZ2 H 16.162 -14.808 -26.142 1.00 . H H . 2 LYS HZ2 1 1 3 32941 8 2 2 LYS HZ3 H 15.726 -15.364 -27.675 1.00 . H H . 2 LYS HZ3 1 1 3 32942 8 2 2 LYS N N 12.247 -9.762 -29.295 1.00 . H H . 2 LYS N 1 1 3 32943 8 2 2 LYS NZ N 15.370 -15.146 -26.722 1.00 . H H . 2 LYS NZ 1 1 3 32944 8 2 2 LYS O O 14.855 -7.842 -29.223 1.00 . H H . 2 LYS O 1 1 3 32945 8 2 3 GLN C C 12.498 -4.609 -27.571 1.00 . H H . 3 GLN C 1 1 3 32946 8 2 3 GLN CA C 13.418 -5.479 -28.468 1.00 . H H . 3 GLN CA 1 1 3 32947 8 2 3 GLN CB C 13.414 -5.000 -29.973 1.00 . H H . 3 GLN CB 1 1 3 32948 8 2 3 GLN CD C 14.940 -2.969 -29.441 1.00 . H H . 3 GLN CD 1 1 3 32949 8 2 3 GLN CG C 14.637 -4.138 -30.392 1.00 . H H . 3 GLN CG 1 1 3 32950 8 2 3 GLN H H 12.077 -7.059 -28.039 1.00 . H H . 3 GLN H 1 1 3 32951 8 2 3 GLN HA H 14.425 -5.413 -28.070 1.00 . H H . 3 GLN HA 1 1 3 32952 8 2 3 GLN HB2 H 13.394 -5.875 -30.615 1.00 . H H . 3 GLN HB2 1 1 3 32953 8 2 3 GLN HB3 H 12.514 -4.424 -30.168 1.00 . H H . 3 GLN HB3 1 1 3 32954 8 2 3 GLN HE21 H 16.232 -4.065 -28.397 1.00 . H H . 3 GLN HE21 1 1 3 32955 8 2 3 GLN HE22 H 16.021 -2.437 -27.860 1.00 . H H . 3 GLN HE22 1 1 3 32956 8 2 3 GLN HG2 H 15.512 -4.779 -30.439 1.00 . H H . 3 GLN HG2 1 1 3 32957 8 2 3 GLN HG3 H 14.454 -3.733 -31.380 1.00 . H H . 3 GLN HG3 1 1 3 32958 8 2 3 GLN N N 12.989 -6.881 -28.349 1.00 . H H . 3 GLN N 1 1 3 32959 8 2 3 GLN NE2 N 15.820 -3.178 -28.469 1.00 . H H . 3 GLN NE2 1 1 3 32960 8 2 3 GLN O O 12.284 -3.421 -27.828 1.00 . H H . 3 GLN O 1 1 3 32961 8 2 3 GLN OE1 O 14.377 -1.886 -29.579 1.00 . H H . 3 GLN OE1 1 1 3 32962 8 2 4 SER C C 11.932 -3.936 -24.407 1.00 . H H . 4 SER C 1 1 3 32963 8 2 4 SER CA C 11.092 -4.575 -25.531 1.00 . H H . 4 SER CA 1 1 3 32964 8 2 4 SER CB C 10.115 -5.625 -24.956 1.00 . H H . 4 SER CB 1 1 3 32965 8 2 4 SER H H 12.211 -6.168 -26.343 1.00 . H H . 4 SER H 1 1 3 32966 8 2 4 SER HA H 10.520 -3.802 -26.043 1.00 . H H . 4 SER HA 1 1 3 32967 8 2 4 SER HB2 H 10.670 -6.373 -24.403 1.00 . H H . 4 SER HB2 1 1 3 32968 8 2 4 SER HB3 H 9.407 -5.144 -24.293 1.00 . H H . 4 SER HB3 1 1 3 32969 8 2 4 SER HG H 8.823 -5.646 -26.436 1.00 . H H . 4 SER HG 1 1 3 32970 8 2 4 SER N N 11.978 -5.229 -26.499 1.00 . H H . 4 SER N 1 1 3 32971 8 2 4 SER O O 12.713 -4.634 -23.749 1.00 . H H . 4 SER O 1 1 3 32972 8 2 4 SER OG O 9.397 -6.279 -25.994 1.00 . H H . 4 SER OG 1 1 3 32973 8 2 5 THR C C 12.139 -2.378 -21.742 1.00 . H H . 5 THR C 1 1 3 32974 8 2 5 THR CA C 12.471 -1.834 -23.155 1.00 . H H . 5 THR CA 1 1 3 32975 8 2 5 THR CB C 12.082 -0.311 -23.238 1.00 . H H . 5 THR CB 1 1 3 32976 8 2 5 THR CG2 C 12.967 0.574 -22.330 1.00 . H H . 5 THR CG2 1 1 3 32977 8 2 5 THR H H 11.148 -2.129 -24.797 1.00 . H H . 5 THR H 1 1 3 32978 8 2 5 THR HA H 13.537 -1.931 -23.332 1.00 . H H . 5 THR HA 1 1 3 32979 8 2 5 THR HB H 11.046 -0.200 -22.931 1.00 . H H . 5 THR HB 1 1 3 32980 8 2 5 THR HG1 H 13.121 0.253 -24.824 1.00 . H H . 5 THR HG1 1 1 3 32981 8 2 5 THR HG21 H 12.899 0.232 -21.304 1.00 . H H . 5 THR HG21 1 1 3 32982 8 2 5 THR HG22 H 12.630 1.600 -22.383 1.00 . H H . 5 THR HG22 1 1 3 32983 8 2 5 THR HG23 H 13.998 0.522 -22.658 1.00 . H H . 5 THR HG23 1 1 3 32984 8 2 5 THR N N 11.764 -2.610 -24.206 1.00 . H H . 5 THR N 1 1 3 32985 8 2 5 THR O O 12.970 -2.344 -20.823 1.00 . H H . 5 THR O 1 1 3 32986 8 2 5 THR OG1 O 12.192 0.148 -24.597 1.00 . H H . 5 THR OG1 1 1 3 32987 8 2 6 ILE C C 9.593 -4.762 -20.707 1.00 . H H . 6 ILE C 1 1 3 32988 8 2 6 ILE CA C 10.410 -3.495 -20.362 1.00 . H H . 6 ILE CA 1 1 3 32989 8 2 6 ILE CB C 9.565 -2.455 -19.528 1.00 . H H . 6 ILE CB 1 1 3 32990 8 2 6 ILE CD1 C 8.325 -2.108 -17.276 1.00 . H H . 6 ILE CD1 1 1 3 32991 8 2 6 ILE CG1 C 9.072 -3.077 -18.180 1.00 . H H . 6 ILE CG1 1 1 3 32992 8 2 6 ILE CG2 C 8.390 -1.860 -20.357 1.00 . H H . 6 ILE CG2 1 1 3 32993 8 2 6 ILE H H 10.306 -2.863 -22.373 1.00 . H H . 6 ILE H 1 1 3 32994 8 2 6 ILE HA H 11.272 -3.790 -19.761 1.00 . H H . 6 ILE HA 1 1 3 32995 8 2 6 ILE HB H 10.232 -1.628 -19.294 1.00 . H H . 6 ILE HB 1 1 3 32996 8 2 6 ILE HD11 H 7.415 -1.783 -17.761 1.00 . H H . 6 ILE HD11 1 1 3 32997 8 2 6 ILE HD12 H 8.948 -1.251 -17.065 1.00 . H H . 6 ILE HD12 1 1 3 32998 8 2 6 ILE HD13 H 8.077 -2.605 -16.348 1.00 . H H . 6 ILE HD13 1 1 3 32999 8 2 6 ILE HG12 H 8.408 -3.906 -18.385 1.00 . H H . 6 ILE HG12 1 1 3 33000 8 2 6 ILE HG13 H 9.926 -3.446 -17.624 1.00 . H H . 6 ILE HG13 1 1 3 33001 8 2 6 ILE HG21 H 8.776 -1.401 -21.260 1.00 . H H . 6 ILE HG21 1 1 3 33002 8 2 6 ILE HG22 H 7.868 -1.111 -19.776 1.00 . H H . 6 ILE HG22 1 1 3 33003 8 2 6 ILE HG23 H 7.696 -2.647 -20.627 1.00 . H H . 6 ILE HG23 1 1 3 33004 8 2 6 ILE N N 10.908 -2.890 -21.601 1.00 . H H . 6 ILE N 1 1 3 33005 8 2 6 ILE O O 8.711 -4.730 -21.579 1.00 . H H . 6 ILE O 1 1 3 33006 8 2 7 ALA C C 9.752 -8.170 -19.149 1.00 . H H . 7 ALA C 1 1 3 33007 8 2 7 ALA CA C 9.347 -7.207 -20.287 1.00 . H H . 7 ALA CA 1 1 3 33008 8 2 7 ALA CB C 9.810 -7.732 -21.673 1.00 . H H . 7 ALA CB 1 1 3 33009 8 2 7 ALA H H 10.607 -5.801 -19.324 1.00 . H H . 7 ALA H 1 1 3 33010 8 2 7 ALA HA H 8.262 -7.113 -20.293 1.00 . H H . 7 ALA HA 1 1 3 33011 8 2 7 ALA HB1 H 9.369 -8.702 -21.865 1.00 . H H . 7 ALA HB1 1 1 3 33012 8 2 7 ALA HB2 H 10.890 -7.821 -21.693 1.00 . H H . 7 ALA HB2 1 1 3 33013 8 2 7 ALA HB3 H 9.496 -7.041 -22.445 1.00 . H H . 7 ALA HB3 1 1 3 33014 8 2 7 ALA N N 9.931 -5.876 -20.034 1.00 . H H . 7 ALA N 1 1 3 33015 8 2 7 ALA O O 10.024 -7.723 -18.028 1.00 . H H . 7 ALA O 1 1 3 33016 8 2 8 LEU C C 11.057 -11.573 -19.346 1.00 . H H . 8 LEU C 1 1 3 33017 8 2 8 LEU CA C 10.225 -10.555 -18.528 1.00 . H H . 8 LEU CA 1 1 3 33018 8 2 8 LEU CB C 9.018 -11.265 -17.854 1.00 . H H . 8 LEU CB 1 1 3 33019 8 2 8 LEU CD1 C 6.822 -11.144 -16.534 1.00 . H H . 8 LEU CD1 1 1 3 33020 8 2 8 LEU CD2 C 8.922 -9.986 -15.635 1.00 . H H . 8 LEU CD2 1 1 3 33021 8 2 8 LEU CG C 8.130 -10.404 -16.899 1.00 . H H . 8 LEU CG 1 1 3 33022 8 2 8 LEU H H 9.396 -9.768 -20.306 1.00 . H H . 8 LEU H 1 1 3 33023 8 2 8 LEU HA H 10.859 -10.109 -17.762 1.00 . H H . 8 LEU HA 1 1 3 33024 8 2 8 LEU HB2 H 8.382 -11.655 -18.645 1.00 . H H . 8 LEU HB2 1 1 3 33025 8 2 8 LEU HB3 H 9.394 -12.113 -17.288 1.00 . H H . 8 LEU HB3 1 1 3 33026 8 2 8 LEU HD11 H 6.275 -11.380 -17.437 1.00 . H H . 8 LEU HD11 1 1 3 33027 8 2 8 LEU HD12 H 6.207 -10.511 -15.907 1.00 . H H . 8 LEU HD12 1 1 3 33028 8 2 8 LEU HD13 H 7.048 -12.062 -16.001 1.00 . H H . 8 LEU HD13 1 1 3 33029 8 2 8 LEU HD21 H 9.256 -10.865 -15.094 1.00 . H H . 8 LEU HD21 1 1 3 33030 8 2 8 LEU HD22 H 8.295 -9.386 -14.990 1.00 . H H . 8 LEU HD22 1 1 3 33031 8 2 8 LEU HD23 H 9.786 -9.399 -15.927 1.00 . H H . 8 LEU HD23 1 1 3 33032 8 2 8 LEU HG H 7.846 -9.495 -17.420 1.00 . H H . 8 LEU HG 1 1 3 33033 8 2 8 LEU N N 9.746 -9.490 -19.436 1.00 . H H . 8 LEU N 1 1 3 33034 8 2 8 LEU O O 10.712 -11.869 -20.498 1.00 . H H . 8 LEU O 1 1 3 33035 8 2 9 ALA C C 12.763 -14.499 -19.000 1.00 . H H . 9 ALA C 1 1 3 33036 8 2 9 ALA CA C 13.064 -13.054 -19.419 1.00 . H H . 9 ALA CA 1 1 3 33037 8 2 9 ALA CB C 14.518 -12.716 -19.078 1.00 . H H . 9 ALA CB 1 1 3 33038 8 2 9 ALA H H 12.328 -11.854 -17.819 1.00 . H H . 9 ALA H 1 1 3 33039 8 2 9 ALA HA H 12.938 -12.961 -20.496 1.00 . H H . 9 ALA HA 1 1 3 33040 8 2 9 ALA HB1 H 14.676 -12.804 -18.009 1.00 . H H . 9 ALA HB1 1 1 3 33041 8 2 9 ALA HB2 H 14.742 -11.702 -19.386 1.00 . H H . 9 ALA HB2 1 1 3 33042 8 2 9 ALA HB3 H 15.184 -13.397 -19.594 1.00 . H H . 9 ALA HB3 1 1 3 33043 8 2 9 ALA N N 12.144 -12.101 -18.748 1.00 . H H . 9 ALA N 1 1 3 33044 8 2 9 ALA O O 12.438 -14.741 -17.846 1.00 . H H . 9 ALA O 1 1 3 33045 8 2 10 LEU C C 13.728 -17.508 -18.752 1.00 . H H . 10 LEU C 1 1 3 33046 8 2 10 LEU CA C 12.667 -16.891 -19.711 1.00 . H H . 10 LEU CA 1 1 3 33047 8 2 10 LEU CB C 12.667 -17.638 -21.081 1.00 . H H . 10 LEU CB 1 1 3 33048 8 2 10 LEU CD1 C 10.763 -19.301 -20.609 1.00 . H H . 10 LEU CD1 1 1 3 33049 8 2 10 LEU CD2 C 12.505 -19.846 -22.404 1.00 . H H . 10 LEU CD2 1 1 3 33050 8 2 10 LEU CG C 12.235 -19.145 -21.050 1.00 . H H . 10 LEU CG 1 1 3 33051 8 2 10 LEU H H 13.218 -15.169 -20.831 1.00 . H H . 10 LEU H 1 1 3 33052 8 2 10 LEU HA H 11.685 -16.984 -19.258 1.00 . H H . 10 LEU HA 1 1 3 33053 8 2 10 LEU HB2 H 12.003 -17.105 -21.757 1.00 . H H . 10 LEU HB2 1 1 3 33054 8 2 10 LEU HB3 H 13.672 -17.581 -21.492 1.00 . H H . 10 LEU HB3 1 1 3 33055 8 2 10 LEU HD11 H 10.634 -18.885 -19.615 1.00 . H H . 10 LEU HD11 1 1 3 33056 8 2 10 LEU HD12 H 10.500 -20.349 -20.585 1.00 . H H . 10 LEU HD12 1 1 3 33057 8 2 10 LEU HD13 H 10.108 -18.782 -21.299 1.00 . H H . 10 LEU HD13 1 1 3 33058 8 2 10 LEU HD21 H 13.557 -19.782 -22.644 1.00 . H H . 10 LEU HD21 1 1 3 33059 8 2 10 LEU HD22 H 11.929 -19.373 -23.189 1.00 . H H . 10 LEU HD22 1 1 3 33060 8 2 10 LEU HD23 H 12.220 -20.890 -22.334 1.00 . H H . 10 LEU HD23 1 1 3 33061 8 2 10 LEU HG H 12.837 -19.653 -20.305 1.00 . H H . 10 LEU HG 1 1 3 33062 8 2 10 LEU N N 12.920 -15.448 -19.944 1.00 . H H . 10 LEU N 1 1 3 33063 8 2 10 LEU O O 14.844 -16.992 -18.637 1.00 . H H . 10 LEU O 1 1 3 33064 8 2 11 LEU C C 15.053 -20.408 -18.049 1.00 . H H . 11 LEU C 1 1 3 33065 8 2 11 LEU CA C 14.281 -19.371 -17.193 1.00 . H H . 11 LEU CA 1 1 3 33066 8 2 11 LEU CB C 13.518 -20.092 -16.036 1.00 . H H . 11 LEU CB 1 1 3 33067 8 2 11 LEU CD1 C 11.548 -18.488 -15.559 1.00 . H H . 11 LEU CD1 1 1 3 33068 8 2 11 LEU CD2 C 12.452 -19.938 -13.697 1.00 . H H . 11 LEU CD2 1 1 3 33069 8 2 11 LEU CG C 12.802 -19.169 -14.984 1.00 . H H . 11 LEU CG 1 1 3 33070 8 2 11 LEU H H 12.439 -18.930 -18.152 1.00 . H H . 11 LEU H 1 1 3 33071 8 2 11 LEU HA H 14.990 -18.668 -16.756 1.00 . H H . 11 LEU HA 1 1 3 33072 8 2 11 LEU HB2 H 12.772 -20.748 -16.480 1.00 . H H . 11 LEU HB2 1 1 3 33073 8 2 11 LEU HB3 H 14.231 -20.717 -15.504 1.00 . H H . 11 LEU HB3 1 1 3 33074 8 2 11 LEU HD11 H 11.827 -17.887 -16.417 1.00 . H H . 11 LEU HD11 1 1 3 33075 8 2 11 LEU HD12 H 11.101 -17.845 -14.812 1.00 . H H . 11 LEU HD12 1 1 3 33076 8 2 11 LEU HD13 H 10.829 -19.236 -15.869 1.00 . H H . 11 LEU HD13 1 1 3 33077 8 2 11 LEU HD21 H 11.770 -20.747 -13.925 1.00 . H H . 11 LEU HD21 1 1 3 33078 8 2 11 LEU HD22 H 11.983 -19.260 -12.994 1.00 . H H . 11 LEU HD22 1 1 3 33079 8 2 11 LEU HD23 H 13.354 -20.338 -13.257 1.00 . H H . 11 LEU HD23 1 1 3 33080 8 2 11 LEU HG H 13.486 -18.376 -14.704 1.00 . H H . 11 LEU HG 1 1 3 33081 8 2 11 LEU N N 13.360 -18.611 -18.063 1.00 . H H . 11 LEU N 1 1 3 33082 8 2 11 LEU O O 14.421 -21.156 -18.807 1.00 . H H . 11 LEU O 1 1 3 33083 8 2 12 PRO C C 17.168 -22.870 -18.198 1.00 . H H . 12 PRO C 1 1 3 33084 8 2 12 PRO CA C 17.247 -21.421 -18.750 1.00 . H H . 12 PRO CA 1 1 3 33085 8 2 12 PRO CB C 18.678 -20.832 -18.625 1.00 . H H . 12 PRO CB 1 1 3 33086 8 2 12 PRO CD C 17.287 -19.532 -17.158 1.00 . H H . 12 PRO CD 1 1 3 33087 8 2 12 PRO CG C 18.680 -20.108 -17.312 1.00 . H H . 12 PRO CG 1 1 3 33088 8 2 12 PRO HA H 16.951 -21.429 -19.795 1.00 . H H . 12 PRO HA 1 1 3 33089 8 2 12 PRO HB2 H 19.428 -21.624 -18.647 1.00 . H H . 12 PRO HB2 1 1 3 33090 8 2 12 PRO HB3 H 18.862 -20.134 -19.433 1.00 . H H . 12 PRO HB3 1 1 3 33091 8 2 12 PRO HD2 H 16.986 -19.537 -16.115 1.00 . H H . 12 PRO HD2 1 1 3 33092 8 2 12 PRO HD3 H 17.244 -18.521 -17.552 1.00 . H H . 12 PRO HD3 1 1 3 33093 8 2 12 PRO HG2 H 18.899 -20.807 -16.505 1.00 . H H . 12 PRO HG2 1 1 3 33094 8 2 12 PRO HG3 H 19.417 -19.313 -17.318 1.00 . H H . 12 PRO HG3 1 1 3 33095 8 2 12 PRO N N 16.427 -20.448 -17.973 1.00 . H H . 12 PRO N 1 1 3 33096 8 2 12 PRO O O 17.246 -23.839 -18.958 1.00 . H H . 12 PRO O 1 1 3 33097 8 2 13 LEU C C 15.595 -24.794 -15.930 1.00 . H H . 13 LEU C 1 1 3 33098 8 2 13 LEU CA C 17.040 -24.286 -16.153 1.00 . H H . 13 LEU CA 1 1 3 33099 8 2 13 LEU CB C 17.830 -24.077 -14.809 1.00 . H H . 13 LEU CB 1 1 3 33100 8 2 13 LEU CD1 C 17.270 -26.042 -13.191 1.00 . H H . 13 LEU CD1 1 1 3 33101 8 2 13 LEU CD2 C 19.056 -26.352 -14.999 1.00 . H H . 13 LEU CD2 1 1 3 33102 8 2 13 LEU CG C 18.363 -25.347 -14.036 1.00 . H H . 13 LEU CG 1 1 3 33103 8 2 13 LEU H H 16.815 -22.186 -16.353 1.00 . H H . 13 LEU H 1 1 3 33104 8 2 13 LEU HA H 17.579 -25.007 -16.769 1.00 . H H . 13 LEU HA 1 1 3 33105 8 2 13 LEU HB2 H 18.692 -23.451 -15.033 1.00 . H H . 13 LEU HB2 1 1 3 33106 8 2 13 LEU HB3 H 17.196 -23.511 -14.132 1.00 . H H . 13 LEU HB3 1 1 3 33107 8 2 13 LEU HD11 H 17.694 -26.882 -12.654 1.00 . H H . 13 LEU HD11 1 1 3 33108 8 2 13 LEU HD12 H 16.474 -26.395 -13.834 1.00 . H H . 13 LEU HD12 1 1 3 33109 8 2 13 LEU HD13 H 16.863 -25.337 -12.479 1.00 . H H . 13 LEU HD13 1 1 3 33110 8 2 13 LEU HD21 H 18.338 -26.732 -15.718 1.00 . H H . 13 LEU HD21 1 1 3 33111 8 2 13 LEU HD22 H 19.465 -27.178 -14.434 1.00 . H H . 13 LEU HD22 1 1 3 33112 8 2 13 LEU HD23 H 19.860 -25.855 -15.526 1.00 . H H . 13 LEU HD23 1 1 3 33113 8 2 13 LEU HG H 19.121 -25.018 -13.332 1.00 . H H . 13 LEU HG 1 1 3 33114 8 2 13 LEU N N 16.997 -22.994 -16.873 1.00 . H H . 13 LEU N 1 1 3 33115 8 2 13 LEU O O 14.709 -24.010 -15.558 1.00 . H H . 13 LEU O 1 1 3 33116 8 2 14 LEU C C 13.801 -27.004 -14.503 1.00 . H H . 14 LEU C 1 1 3 33117 8 2 14 LEU CA C 14.055 -26.755 -15.995 1.00 . H H . 14 LEU CA 1 1 3 33118 8 2 14 LEU CB C 13.960 -28.090 -16.795 1.00 . H H . 14 LEU CB 1 1 3 33119 8 2 14 LEU CD1 C 15.045 -27.358 -19.037 1.00 . H H . 14 LEU CD1 1 1 3 33120 8 2 14 LEU CD2 C 13.443 -29.352 -18.965 1.00 . H H . 14 LEU CD2 1 1 3 33121 8 2 14 LEU CG C 13.803 -27.976 -18.353 1.00 . H H . 14 LEU CG 1 1 3 33122 8 2 14 LEU H H 16.116 -26.653 -16.486 1.00 . H H . 14 LEU H 1 1 3 33123 8 2 14 LEU HA H 13.294 -26.074 -16.375 1.00 . H H . 14 LEU HA 1 1 3 33124 8 2 14 LEU HB2 H 14.851 -28.674 -16.586 1.00 . H H . 14 LEU HB2 1 1 3 33125 8 2 14 LEU HB3 H 13.104 -28.646 -16.418 1.00 . H H . 14 LEU HB3 1 1 3 33126 8 2 14 LEU HD11 H 14.882 -27.297 -20.107 1.00 . H H . 14 LEU HD11 1 1 3 33127 8 2 14 LEU HD12 H 15.918 -27.967 -18.844 1.00 . H H . 14 LEU HD12 1 1 3 33128 8 2 14 LEU HD13 H 15.213 -26.361 -18.648 1.00 . H H . 14 LEU HD13 1 1 3 33129 8 2 14 LEU HD21 H 14.225 -30.071 -18.750 1.00 . H H . 14 LEU HD21 1 1 3 33130 8 2 14 LEU HD22 H 13.326 -29.259 -20.036 1.00 . H H . 14 LEU HD22 1 1 3 33131 8 2 14 LEU HD23 H 12.511 -29.701 -18.539 1.00 . H H . 14 LEU HD23 1 1 3 33132 8 2 14 LEU HG H 12.974 -27.311 -18.564 1.00 . H H . 14 LEU HG 1 1 3 33133 8 2 14 LEU N N 15.370 -26.105 -16.179 1.00 . H H . 14 LEU N 1 1 3 33134 8 2 14 LEU O O 14.613 -27.656 -13.836 1.00 . H H . 14 LEU O 1 1 3 33135 8 2 15 PHE C C 12.150 -27.924 -12.041 1.00 . H H . 15 PHE C 1 1 3 33136 8 2 15 PHE CA C 12.322 -26.482 -12.587 1.00 . H H . 15 PHE CA 1 1 3 33137 8 2 15 PHE CB C 11.025 -25.649 -12.386 1.00 . H H . 15 PHE CB 1 1 3 33138 8 2 15 PHE CD1 C 11.195 -23.655 -10.808 1.00 . H H . 15 PHE CD1 1 1 3 33139 8 2 15 PHE CD2 C 10.354 -25.718 -9.921 1.00 . H H . 15 PHE CD2 1 1 3 33140 8 2 15 PHE CE1 C 11.037 -23.060 -9.575 1.00 . H H . 15 PHE CE1 1 1 3 33141 8 2 15 PHE CE2 C 10.200 -25.117 -8.689 1.00 . H H . 15 PHE CE2 1 1 3 33142 8 2 15 PHE CG C 10.858 -25.000 -11.008 1.00 . H H . 15 PHE CG 1 1 3 33143 8 2 15 PHE CZ C 10.544 -23.789 -8.517 1.00 . H H . 15 PHE CZ 1 1 3 33144 8 2 15 PHE H H 12.013 -26.133 -14.653 1.00 . H H . 15 PHE H 1 1 3 33145 8 2 15 PHE HA H 13.143 -25.996 -12.065 1.00 . H H . 15 PHE HA 1 1 3 33146 8 2 15 PHE HB2 H 11.003 -24.852 -13.122 1.00 . H H . 15 PHE HB2 1 1 3 33147 8 2 15 PHE HB3 H 10.160 -26.282 -12.563 1.00 . H H . 15 PHE HB3 1 1 3 33148 8 2 15 PHE HD1 H 11.587 -23.071 -11.635 1.00 . H H . 15 PHE HD1 1 1 3 33149 8 2 15 PHE HD2 H 10.076 -26.761 -10.051 1.00 . H H . 15 PHE HD2 1 1 3 33150 8 2 15 PHE HE1 H 11.303 -22.018 -9.436 1.00 . H H . 15 PHE HE1 1 1 3 33151 8 2 15 PHE HE2 H 9.812 -25.686 -7.853 1.00 . H H . 15 PHE HE2 1 1 3 33152 8 2 15 PHE HZ H 10.421 -23.318 -7.546 1.00 . H H . 15 PHE HZ 1 1 3 33153 8 2 15 PHE N N 12.661 -26.503 -14.017 1.00 . H H . 15 PHE N 1 1 3 33154 8 2 15 PHE O O 11.676 -28.817 -12.757 1.00 . H H . 15 PHE O 1 1 3 33155 8 2 16 THR C C 11.063 -29.969 -9.924 1.00 . H H . 16 THR C 1 1 3 33156 8 2 16 THR CA C 12.509 -29.399 -10.058 1.00 . H H . 16 THR CA 1 1 3 33157 8 2 16 THR CB C 13.153 -29.214 -8.638 1.00 . H H . 16 THR CB 1 1 3 33158 8 2 16 THR CG2 C 14.684 -29.055 -8.709 1.00 . H H . 16 THR CG2 1 1 3 33159 8 2 16 THR H H 12.847 -27.323 -10.273 1.00 . H H . 16 THR H 1 1 3 33160 8 2 16 THR HA H 13.115 -30.103 -10.621 1.00 . H H . 16 THR HA 1 1 3 33161 8 2 16 THR HB H 12.927 -30.088 -8.027 1.00 . H H . 16 THR HB 1 1 3 33162 8 2 16 THR HG1 H 11.650 -28.216 -7.828 1.00 . H H . 16 THR HG1 1 1 3 33163 8 2 16 THR HG21 H 15.085 -28.931 -7.709 1.00 . H H . 16 THR HG21 1 1 3 33164 8 2 16 THR HG22 H 14.938 -28.187 -9.302 1.00 . H H . 16 THR HG22 1 1 3 33165 8 2 16 THR HG23 H 15.126 -29.936 -9.159 1.00 . H H . 16 THR HG23 1 1 3 33166 8 2 16 THR N N 12.536 -28.106 -10.770 1.00 . H H . 16 THR N 1 1 3 33167 8 2 16 THR O O 10.109 -29.190 -9.804 1.00 . H H . 16 THR O 1 1 3 33168 8 2 16 THR OG1 O 12.585 -28.051 -8.009 1.00 . H H . 16 THR OG1 1 1 3 33169 8 2 17 PRO C C 8.839 -31.803 -8.502 1.00 . H H . 17 PRO C 1 1 3 33170 8 2 17 PRO CA C 9.557 -31.999 -9.862 1.00 . H H . 17 PRO CA 1 1 3 33171 8 2 17 PRO CB C 9.890 -33.497 -10.098 1.00 . H H . 17 PRO CB 1 1 3 33172 8 2 17 PRO CD C 11.985 -32.355 -10.044 1.00 . H H . 17 PRO CD 1 1 3 33173 8 2 17 PRO CG C 11.309 -33.650 -9.652 1.00 . H H . 17 PRO CG 1 1 3 33174 8 2 17 PRO HA H 8.905 -31.645 -10.655 1.00 . H H . 17 PRO HA 1 1 3 33175 8 2 17 PRO HB2 H 9.223 -34.143 -9.525 1.00 . H H . 17 PRO HB2 1 1 3 33176 8 2 17 PRO HB3 H 9.806 -33.738 -11.151 1.00 . H H . 17 PRO HB3 1 1 3 33177 8 2 17 PRO HD2 H 12.795 -32.126 -9.361 1.00 . H H . 17 PRO HD2 1 1 3 33178 8 2 17 PRO HD3 H 12.359 -32.408 -11.063 1.00 . H H . 17 PRO HD3 1 1 3 33179 8 2 17 PRO HG2 H 11.347 -33.799 -8.574 1.00 . H H . 17 PRO HG2 1 1 3 33180 8 2 17 PRO HG3 H 11.779 -34.488 -10.157 1.00 . H H . 17 PRO HG3 1 1 3 33181 8 2 17 PRO N N 10.892 -31.341 -9.938 1.00 . H H . 17 PRO N 1 1 3 33182 8 2 17 PRO O O 9.439 -31.347 -7.527 1.00 . H H . 17 PRO O 1 1 3 33183 8 2 18 VAL C C 6.957 -33.323 -6.357 1.00 . H H . 18 VAL C 1 1 3 33184 8 2 18 VAL CA C 6.694 -32.108 -7.271 1.00 . H H . 18 VAL CA 1 1 3 33185 8 2 18 VAL CB C 5.166 -32.036 -7.662 1.00 . H H . 18 VAL CB 1 1 3 33186 8 2 18 VAL CG1 C 4.261 -31.868 -6.422 1.00 . H H . 18 VAL CG1 1 1 3 33187 8 2 18 VAL CG2 C 4.919 -30.921 -8.692 1.00 . H H . 18 VAL CG2 1 1 3 33188 8 2 18 VAL H H 7.152 -32.523 -9.297 1.00 . H H . 18 VAL H 1 1 3 33189 8 2 18 VAL HA H 6.948 -31.197 -6.727 1.00 . H H . 18 VAL HA 1 1 3 33190 8 2 18 VAL HB H 4.898 -32.983 -8.134 1.00 . H H . 18 VAL HB 1 1 3 33191 8 2 18 VAL HG11 H 4.508 -30.950 -5.905 1.00 . H H . 18 VAL HG11 1 1 3 33192 8 2 18 VAL HG12 H 4.404 -32.703 -5.746 1.00 . H H . 18 VAL HG12 1 1 3 33193 8 2 18 VAL HG13 H 3.221 -31.837 -6.726 1.00 . H H . 18 VAL HG13 1 1 3 33194 8 2 18 VAL HG21 H 5.150 -29.956 -8.257 1.00 . H H . 18 VAL HG21 1 1 3 33195 8 2 18 VAL HG22 H 3.884 -30.931 -9.007 1.00 . H H . 18 VAL HG22 1 1 3 33196 8 2 18 VAL HG23 H 5.550 -31.078 -9.560 1.00 . H H . 18 VAL HG23 1 1 3 33197 8 2 18 VAL N N 7.548 -32.182 -8.472 1.00 . H H . 18 VAL N 1 1 3 33198 8 2 18 VAL O O 7.618 -33.197 -5.327 1.00 . H H . 18 VAL O 1 1 3 33199 8 2 19 THR C C 7.509 -36.674 -6.949 1.00 . H H . 19 THR C 1 1 3 33200 8 2 19 THR CA C 6.638 -35.772 -6.071 1.00 . H H . 19 THR CA 1 1 3 33201 8 2 19 THR CB C 5.275 -36.480 -5.787 1.00 . H H . 19 THR CB 1 1 3 33202 8 2 19 THR CG2 C 5.445 -37.792 -4.996 1.00 . H H . 19 THR CG2 1 1 3 33203 8 2 19 THR H H 5.905 -34.502 -7.588 1.00 . H H . 19 THR H 1 1 3 33204 8 2 19 THR HA H 7.142 -35.586 -5.119 1.00 . H H . 19 THR HA 1 1 3 33205 8 2 19 THR HB H 4.805 -36.709 -6.738 1.00 . H H . 19 THR HB 1 1 3 33206 8 2 19 THR HG1 H 3.496 -35.791 -5.315 1.00 . H H . 19 THR HG1 1 1 3 33207 8 2 19 THR HG21 H 5.899 -37.586 -4.035 1.00 . H H . 19 THR HG21 1 1 3 33208 8 2 19 THR HG22 H 6.078 -38.474 -5.550 1.00 . H H . 19 THR HG22 1 1 3 33209 8 2 19 THR HG23 H 4.477 -38.251 -4.841 1.00 . H H . 19 THR HG23 1 1 3 33210 8 2 19 THR N N 6.440 -34.494 -6.770 1.00 . H H . 19 THR N 1 1 3 33211 8 2 19 THR O O 8.597 -37.097 -6.547 1.00 . H H . 19 THR O 1 1 3 33212 8 2 19 THR OG1 O 4.409 -35.597 -5.074 1.00 . H H . 19 THR OG1 1 1 3 33213 8 2 20 LYS C C 7.511 -37.204 -10.557 1.00 . H H . 20 LYS C 1 1 3 33214 8 2 20 LYS CA C 7.699 -37.787 -9.152 1.00 . H H . 20 LYS CA 1 1 3 33215 8 2 20 LYS CB C 7.161 -39.243 -9.105 1.00 . H H . 20 LYS CB 1 1 3 33216 8 2 20 LYS CD C 7.331 -41.632 -10.064 1.00 . H H . 20 LYS CD 1 1 3 33217 8 2 20 LYS CE C 7.816 -42.271 -8.757 1.00 . H H . 20 LYS CE 1 1 3 33218 8 2 20 LYS CG C 7.768 -40.164 -10.194 1.00 . H H . 20 LYS CG 1 1 3 33219 8 2 20 LYS H H 6.146 -36.559 -8.425 1.00 . H H . 20 LYS H 1 1 3 33220 8 2 20 LYS HA H 8.763 -37.800 -8.909 1.00 . H H . 20 LYS HA 1 1 3 33221 8 2 20 LYS HB2 H 7.383 -39.664 -8.130 1.00 . H H . 20 LYS HB2 1 1 3 33222 8 2 20 LYS HB3 H 6.082 -39.226 -9.236 1.00 . H H . 20 LYS HB3 1 1 3 33223 8 2 20 LYS HD2 H 6.249 -41.687 -10.101 1.00 . H H . 20 LYS HD2 1 1 3 33224 8 2 20 LYS HD3 H 7.742 -42.193 -10.898 1.00 . H H . 20 LYS HD3 1 1 3 33225 8 2 20 LYS HE2 H 8.897 -42.200 -8.707 1.00 . H H . 20 LYS HE2 1 1 3 33226 8 2 20 LYS HE3 H 7.385 -41.739 -7.918 1.00 . H H . 20 LYS HE3 1 1 3 33227 8 2 20 LYS HG2 H 7.461 -39.802 -11.168 1.00 . H H . 20 LYS HG2 1 1 3 33228 8 2 20 LYS HG3 H 8.854 -40.115 -10.131 1.00 . H H . 20 LYS HG3 1 1 3 33229 8 2 20 LYS HZ1 H 7.757 -44.104 -7.770 1.00 . H H . 20 LYS HZ1 1 1 3 33230 8 2 20 LYS HZ2 H 7.858 -44.235 -9.451 1.00 . H H . 20 LYS HZ2 1 1 3 33231 8 2 20 LYS HZ3 H 6.398 -43.799 -8.720 1.00 . H H . 20 LYS HZ3 1 1 3 33232 8 2 20 LYS N N 7.014 -36.943 -8.172 1.00 . H H . 20 LYS N 1 1 3 33233 8 2 20 LYS NZ N 7.430 -43.700 -8.668 1.00 . H H . 20 LYS NZ 1 1 3 33234 8 2 20 LYS O O 6.378 -36.997 -11.009 1.00 . H H . 20 LYS O 1 1 3 33235 8 2 21 ALA C C 10.147 -36.760 -13.097 1.00 . H H . 21 ALA C 1 1 3 33236 8 2 21 ALA CA C 8.709 -36.557 -12.618 1.00 . H H . 21 ALA CA 1 1 3 33237 8 2 21 ALA CB C 8.262 -35.104 -12.840 1.00 . H H . 21 ALA CB 1 1 3 33238 8 2 21 ALA H H 9.487 -37.014 -10.724 1.00 . H H . 21 ALA H 1 1 3 33239 8 2 21 ALA HA H 8.046 -37.212 -13.186 1.00 . H H . 21 ALA HA 1 1 3 33240 8 2 21 ALA HB1 H 8.278 -34.868 -13.894 1.00 . H H . 21 ALA HB1 1 1 3 33241 8 2 21 ALA HB2 H 8.923 -34.425 -12.319 1.00 . H H . 21 ALA HB2 1 1 3 33242 8 2 21 ALA HB3 H 7.254 -34.966 -12.465 1.00 . H H . 21 ALA HB3 1 1 3 33243 8 2 21 ALA N N 8.641 -36.942 -11.215 1.00 . H H . 21 ALA N 1 1 3 33244 8 2 21 ALA O O 11.097 -36.461 -12.359 1.00 . H H . 21 ALA O 1 1 3 33245 8 2 22 ARG C C 12.172 -36.140 -15.338 1.00 . H H . 22 ARG C 1 1 3 33246 8 2 22 ARG CA C 11.574 -37.507 -14.974 1.00 . H H . 22 ARG CA 1 1 3 33247 8 2 22 ARG CB C 11.413 -38.429 -16.239 1.00 . H H . 22 ARG CB 1 1 3 33248 8 2 22 ARG CD C 9.194 -39.764 -15.947 1.00 . H H . 22 ARG CD 1 1 3 33249 8 2 22 ARG CG C 10.732 -39.803 -15.975 1.00 . H H . 22 ARG CG 1 1 3 33250 8 2 22 ARG CZ C 7.489 -41.556 -15.598 1.00 . H H . 22 ARG CZ 1 1 3 33251 8 2 22 ARG H H 9.479 -37.548 -14.787 1.00 . H H . 22 ARG H 1 1 3 33252 8 2 22 ARG HA H 12.235 -38.004 -14.266 1.00 . H H . 22 ARG HA 1 1 3 33253 8 2 22 ARG HB2 H 10.833 -37.900 -16.986 1.00 . H H . 22 ARG HB2 1 1 3 33254 8 2 22 ARG HB3 H 12.402 -38.620 -16.651 1.00 . H H . 22 ARG HB3 1 1 3 33255 8 2 22 ARG HD2 H 8.867 -38.868 -15.432 1.00 . H H . 22 ARG HD2 1 1 3 33256 8 2 22 ARG HD3 H 8.827 -39.735 -16.972 1.00 . H H . 22 ARG HD3 1 1 3 33257 8 2 22 ARG HE H 9.124 -41.269 -14.472 1.00 . H H . 22 ARG HE 1 1 3 33258 8 2 22 ARG HG2 H 11.039 -40.500 -16.741 1.00 . H H . 22 ARG HG2 1 1 3 33259 8 2 22 ARG HG3 H 11.081 -40.174 -15.020 1.00 . H H . 22 ARG HG3 1 1 3 33260 8 2 22 ARG HH11 H 7.085 -40.361 -17.190 1.00 . H H . 22 ARG HH11 1 1 3 33261 8 2 22 ARG HH12 H 5.924 -41.616 -16.901 1.00 . H H . 22 ARG HH12 1 1 3 33262 8 2 22 ARG HH21 H 7.561 -42.866 -14.056 1.00 . H H . 22 ARG HH21 1 1 3 33263 8 2 22 ARG HH22 H 6.202 -43.039 -15.116 1.00 . H H . 22 ARG HH22 1 1 3 33264 8 2 22 ARG N N 10.284 -37.291 -14.316 1.00 . H H . 22 ARG N 1 1 3 33265 8 2 22 ARG NE N 8.620 -40.931 -15.257 1.00 . H H . 22 ARG NE 1 1 3 33266 8 2 22 ARG NH1 N 6.775 -41.143 -16.649 1.00 . H H . 22 ARG NH1 1 1 3 33267 8 2 22 ARG NH2 N 7.045 -42.566 -14.868 1.00 . H H . 22 ARG NH2 1 1 3 33268 8 2 22 ARG O O 11.885 -35.585 -16.405 1.00 . H H . 22 ARG O 1 1 3 33269 8 2 23 THR C C 14.829 -34.267 -13.603 1.00 . H H . 23 THR C 1 1 3 33270 8 2 23 THR CA C 13.573 -34.268 -14.514 1.00 . H H . 23 THR CA 1 1 3 33271 8 2 23 THR CB C 12.629 -33.060 -14.139 1.00 . H H . 23 THR CB 1 1 3 33272 8 2 23 THR CG2 C 13.349 -31.696 -14.291 1.00 . H H . 23 THR CG2 1 1 3 33273 8 2 23 THR H H 12.990 -36.036 -13.518 1.00 . H H . 23 THR H 1 1 3 33274 8 2 23 THR HA H 13.887 -34.151 -15.552 1.00 . H H . 23 THR HA 1 1 3 33275 8 2 23 THR HB H 12.320 -33.175 -13.102 1.00 . H H . 23 THR HB 1 1 3 33276 8 2 23 THR HG1 H 11.604 -33.599 -15.747 1.00 . H H . 23 THR HG1 1 1 3 33277 8 2 23 THR HG21 H 13.663 -31.557 -15.320 1.00 . H H . 23 THR HG21 1 1 3 33278 8 2 23 THR HG22 H 14.220 -31.663 -13.647 1.00 . H H . 23 THR HG22 1 1 3 33279 8 2 23 THR HG23 H 12.674 -30.899 -14.014 1.00 . H H . 23 THR HG23 1 1 3 33280 8 2 23 THR N N 12.902 -35.562 -14.377 1.00 . H H . 23 THR N 1 1 3 33281 8 2 23 THR O O 14.717 -34.008 -12.398 1.00 . H H . 23 THR O 1 1 3 33282 8 2 23 THR OG1 O 11.444 -33.073 -14.961 1.00 . H H . 23 THR OG1 1 1 3 33283 8 2 24 PRO C C 17.976 -33.176 -13.538 1.00 . H H . 24 PRO C 1 1 3 33284 8 2 24 PRO CA C 17.307 -34.566 -13.401 1.00 . H H . 24 PRO CA 1 1 3 33285 8 2 24 PRO CB C 18.127 -35.675 -14.097 1.00 . H H . 24 PRO CB 1 1 3 33286 8 2 24 PRO CD C 16.249 -35.169 -15.521 1.00 . H H . 24 PRO CD 1 1 3 33287 8 2 24 PRO CG C 17.720 -35.566 -15.538 1.00 . H H . 24 PRO CG 1 1 3 33288 8 2 24 PRO HA H 17.177 -34.807 -12.350 1.00 . H H . 24 PRO HA 1 1 3 33289 8 2 24 PRO HB2 H 19.196 -35.507 -13.966 1.00 . H H . 24 PRO HB2 1 1 3 33290 8 2 24 PRO HB3 H 17.857 -36.650 -13.704 1.00 . H H . 24 PRO HB3 1 1 3 33291 8 2 24 PRO HD2 H 16.050 -34.405 -16.263 1.00 . H H . 24 PRO HD2 1 1 3 33292 8 2 24 PRO HD3 H 15.615 -36.033 -15.701 1.00 . H H . 24 PRO HD3 1 1 3 33293 8 2 24 PRO HG2 H 18.321 -34.806 -16.033 1.00 . H H . 24 PRO HG2 1 1 3 33294 8 2 24 PRO HG3 H 17.846 -36.518 -16.040 1.00 . H H . 24 PRO HG3 1 1 3 33295 8 2 24 PRO N N 16.030 -34.637 -14.144 1.00 . H H . 24 PRO N 1 1 3 33296 8 2 24 PRO O O 17.589 -32.359 -14.390 1.00 . H H . 24 PRO O 1 1 3 33297 8 2 25 GLU C C 21.253 -32.042 -12.986 1.00 . H H . 25 GLU C 1 1 3 33298 8 2 25 GLU CA C 19.775 -31.678 -12.714 1.00 . H H . 25 GLU CA 1 1 3 33299 8 2 25 GLU CB C 19.611 -30.882 -11.380 1.00 . H H . 25 GLU CB 1 1 3 33300 8 2 25 GLU CD C 18.103 -29.488 -9.843 1.00 . H H . 25 GLU CD 1 1 3 33301 8 2 25 GLU CG C 18.177 -30.382 -11.094 1.00 . H H . 25 GLU CG 1 1 3 33302 8 2 25 GLU H H 19.207 -33.600 -12.023 1.00 . H H . 25 GLU H 1 1 3 33303 8 2 25 GLU HA H 19.415 -31.055 -13.533 1.00 . H H . 25 GLU HA 1 1 3 33304 8 2 25 GLU HB2 H 19.917 -31.517 -10.557 1.00 . H H . 25 GLU HB2 1 1 3 33305 8 2 25 GLU HB3 H 20.271 -30.020 -11.410 1.00 . H H . 25 GLU HB3 1 1 3 33306 8 2 25 GLU HG2 H 17.824 -29.818 -11.953 1.00 . H H . 25 GLU HG2 1 1 3 33307 8 2 25 GLU HG3 H 17.528 -31.239 -10.950 1.00 . H H . 25 GLU HG3 1 1 3 33308 8 2 25 GLU N N 18.981 -32.920 -12.687 1.00 . H H . 25 GLU N 1 1 3 33309 8 2 25 GLU O O 21.938 -32.536 -12.060 1.00 . H H . 25 GLU O 1 1 3 33310 8 2 25 GLU OXT O 21.717 -31.866 -14.133 1.00 . H H . 25 GLU OXT 1 1 3 33311 8 2 25 GLU OE1 O 18.025 -30.028 -8.720 1.00 . H H . 25 GLU OE1 1 1 3 33312 8 2 25 GLU OE2 O 18.143 -28.243 -9.975 1.00 . H H . 25 GLU OE2 1 1 4 33313 1 1 1 MET C C 7.524 8.579 41.658 1.00 . A A . 1 MET C 1 1 4 33314 1 1 1 MET CA C 6.371 7.604 41.361 1.00 . A A . 1 MET CA 1 1 4 33315 1 1 1 MET CB C 6.132 6.587 42.519 1.00 . A A . 1 MET CB 1 1 4 33316 1 1 1 MET CE C 3.153 3.663 43.099 1.00 . A A . 1 MET CE 1 1 4 33317 1 1 1 MET CG C 4.964 5.618 42.275 1.00 . A A . 1 MET CG 1 1 4 33318 1 1 1 MET H1 H 6.762 7.573 39.319 1.00 . A A . 1 MET H1 1 1 4 33319 1 1 1 MET H2 H 5.856 6.258 39.861 1.00 . A A . 1 MET H2 1 1 4 33320 1 1 1 MET H3 H 7.516 6.325 40.180 1.00 . A A . 1 MET H3 1 1 4 33321 1 1 1 MET HA H 5.465 8.188 41.215 1.00 . A A . 1 MET HA 1 1 4 33322 1 1 1 MET HB2 H 7.030 5.997 42.663 1.00 . A A . 1 MET HB2 1 1 4 33323 1 1 1 MET HB3 H 5.927 7.132 43.433 1.00 . A A . 1 MET HB3 1 1 4 33324 1 1 1 MET HE1 H 2.366 4.368 42.870 1.00 . A A . 1 MET HE1 1 1 4 33325 1 1 1 MET HE2 H 2.815 2.986 43.871 1.00 . A A . 1 MET HE2 1 1 4 33326 1 1 1 MET HE3 H 3.402 3.101 42.213 1.00 . A A . 1 MET HE3 1 1 4 33327 1 1 1 MET HG2 H 4.075 6.192 42.056 1.00 . A A . 1 MET HG2 1 1 4 33328 1 1 1 MET HG3 H 5.202 4.991 41.422 1.00 . A A . 1 MET HG3 1 1 4 33329 1 1 1 MET N N 6.644 6.891 40.093 1.00 . A A . 1 MET N 1 1 4 33330 1 1 1 MET O O 8.319 8.377 42.581 1.00 . A A . 1 MET O 1 1 4 33331 1 1 1 MET SD S 4.605 4.549 43.682 1.00 . A A . 1 MET SD 1 1 4 33332 1 1 2 SER C C 8.203 11.810 41.793 1.00 . A A . 2 SER C 1 1 4 33333 1 1 2 SER CA C 8.672 10.648 40.895 1.00 . A A . 2 SER CA 1 1 4 33334 1 1 2 SER CB C 9.022 11.141 39.469 1.00 . A A . 2 SER CB 1 1 4 33335 1 1 2 SER H H 6.943 9.723 40.113 1.00 . A A . 2 SER H 1 1 4 33336 1 1 2 SER HA H 9.560 10.194 41.337 1.00 . A A . 2 SER HA 1 1 4 33337 1 1 2 SER HB2 H 9.740 11.950 39.524 1.00 . A A . 2 SER HB2 1 1 4 33338 1 1 2 SER HB3 H 9.454 10.324 38.903 1.00 . A A . 2 SER HB3 1 1 4 33339 1 1 2 SER HG H 8.108 12.351 38.220 1.00 . A A . 2 SER HG 1 1 4 33340 1 1 2 SER N N 7.620 9.626 40.814 1.00 . A A . 2 SER N 1 1 4 33341 1 1 2 SER O O 8.832 12.125 42.808 1.00 . A A . 2 SER O 1 1 4 33342 1 1 2 SER OG O 7.869 11.603 38.779 1.00 . A A . 2 SER OG 1 1 4 33343 1 1 3 GLU C C 4.933 13.148 42.325 1.00 . A A . 3 GLU C 1 1 4 33344 1 1 3 GLU CA C 6.420 13.512 42.140 1.00 . A A . 3 GLU CA 1 1 4 33345 1 1 3 GLU CB C 6.651 14.843 41.364 1.00 . A A . 3 GLU CB 1 1 4 33346 1 1 3 GLU CD C 6.642 17.414 41.378 1.00 . A A . 3 GLU CD 1 1 4 33347 1 1 3 GLU CG C 6.208 16.128 42.100 1.00 . A A . 3 GLU CG 1 1 4 33348 1 1 3 GLU H H 6.642 12.106 40.574 1.00 . A A . 3 GLU H 1 1 4 33349 1 1 3 GLU HA H 6.872 13.588 43.125 1.00 . A A . 3 GLU HA 1 1 4 33350 1 1 3 GLU HB2 H 7.713 14.930 41.157 1.00 . A A . 3 GLU HB2 1 1 4 33351 1 1 3 GLU HB3 H 6.126 14.793 40.416 1.00 . A A . 3 GLU HB3 1 1 4 33352 1 1 3 GLU HG2 H 5.125 16.127 42.189 1.00 . A A . 3 GLU HG2 1 1 4 33353 1 1 3 GLU HG3 H 6.635 16.119 43.099 1.00 . A A . 3 GLU HG3 1 1 4 33354 1 1 3 GLU N N 7.067 12.412 41.402 1.00 . A A . 3 GLU N 1 1 4 33355 1 1 3 GLU O O 4.020 13.957 42.095 1.00 . A A . 3 GLU O 1 1 4 33356 1 1 3 GLU OE1 O 7.593 18.085 41.844 1.00 . A A . 3 GLU OE1 1 1 4 33357 1 1 3 GLU OE2 O 6.051 17.746 40.328 1.00 . A A . 3 GLU OE2 1 1 4 33358 1 1 4 GLN C C 2.630 11.014 41.719 1.00 . A A . 4 GLN C 1 1 4 33359 1 1 4 GLN CA C 3.426 11.256 43.019 1.00 . A A . 4 GLN CA 1 1 4 33360 1 1 4 GLN CB C 2.576 12.045 44.075 1.00 . A A . 4 GLN CB 1 1 4 33361 1 1 4 GLN CD C 4.301 11.893 46.021 1.00 . A A . 4 GLN CD 1 1 4 33362 1 1 4 GLN CG C 2.853 11.681 45.555 1.00 . A A . 4 GLN CG 1 1 4 33363 1 1 4 GLN H H 5.535 11.341 42.940 1.00 . A A . 4 GLN H 1 1 4 33364 1 1 4 GLN HA H 3.652 10.282 43.440 1.00 . A A . 4 GLN HA 1 1 4 33365 1 1 4 GLN HB2 H 2.757 13.107 43.949 1.00 . A A . 4 GLN HB2 1 1 4 33366 1 1 4 GLN HB3 H 1.522 11.860 43.884 1.00 . A A . 4 GLN HB3 1 1 4 33367 1 1 4 GLN HE21 H 4.133 10.411 47.342 1.00 . A A . 4 GLN HE21 1 1 4 33368 1 1 4 GLN HE22 H 5.671 11.200 47.290 1.00 . A A . 4 GLN HE22 1 1 4 33369 1 1 4 GLN HG2 H 2.211 12.286 46.183 1.00 . A A . 4 GLN HG2 1 1 4 33370 1 1 4 GLN HG3 H 2.593 10.637 45.699 1.00 . A A . 4 GLN HG3 1 1 4 33371 1 1 4 GLN N N 4.740 11.883 42.766 1.00 . A A . 4 GLN N 1 1 4 33372 1 1 4 GLN NE2 N 4.745 11.087 46.982 1.00 . A A . 4 GLN NE2 1 1 4 33373 1 1 4 GLN O O 2.530 11.886 40.848 1.00 . A A . 4 GLN O 1 1 4 33374 1 1 4 GLN OE1 O 5.009 12.775 45.540 1.00 . A A . 4 GLN OE1 1 1 4 33375 1 1 5 ASN C C -0.222 10.050 40.826 1.00 . A A . 5 ASN C 1 1 4 33376 1 1 5 ASN CA C 1.149 9.425 40.531 1.00 . A A . 5 ASN CA 1 1 4 33377 1 1 5 ASN CB C 1.029 7.871 40.406 1.00 . A A . 5 ASN CB 1 1 4 33378 1 1 5 ASN CG C 2.331 7.163 40.031 1.00 . A A . 5 ASN CG 1 1 4 33379 1 1 5 ASN H H 2.287 9.123 42.286 1.00 . A A . 5 ASN H 1 1 4 33380 1 1 5 ASN HA H 1.532 9.830 39.596 1.00 . A A . 5 ASN HA 1 1 4 33381 1 1 5 ASN HB2 H 0.698 7.466 41.353 1.00 . A A . 5 ASN HB2 1 1 4 33382 1 1 5 ASN HB3 H 0.280 7.639 39.650 1.00 . A A . 5 ASN HB3 1 1 4 33383 1 1 5 ASN HD21 H 1.339 5.610 39.284 1.00 . A A . 5 ASN HD21 1 1 4 33384 1 1 5 ASN HD22 H 3.061 5.515 39.206 1.00 . A A . 5 ASN HD22 1 1 4 33385 1 1 5 ASN N N 2.070 9.796 41.610 1.00 . A A . 5 ASN N 1 1 4 33386 1 1 5 ASN ND2 N 2.233 5.977 39.452 1.00 . A A . 5 ASN ND2 1 1 4 33387 1 1 5 ASN O O -1.110 9.391 41.383 1.00 . A A . 5 ASN O 1 1 4 33388 1 1 5 ASN OD1 O 3.427 7.665 40.274 1.00 . A A . 5 ASN OD1 1 1 4 33389 1 1 6 ASN C C -2.457 12.014 39.457 1.00 . A A . 6 ASN C 1 1 4 33390 1 1 6 ASN CA C -1.607 12.100 40.730 1.00 . A A . 6 ASN CA 1 1 4 33391 1 1 6 ASN CB C -1.299 13.582 41.097 1.00 . A A . 6 ASN CB 1 1 4 33392 1 1 6 ASN CG C -0.471 13.718 42.380 1.00 . A A . 6 ASN CG 1 1 4 33393 1 1 6 ASN H H 0.418 11.825 40.144 1.00 . A A . 6 ASN H 1 1 4 33394 1 1 6 ASN HA H -2.152 11.644 41.558 1.00 . A A . 6 ASN HA 1 1 4 33395 1 1 6 ASN HB2 H -0.753 14.043 40.280 1.00 . A A . 6 ASN HB2 1 1 4 33396 1 1 6 ASN HB3 H -2.232 14.120 41.238 1.00 . A A . 6 ASN HB3 1 1 4 33397 1 1 6 ASN HD21 H 0.332 15.430 41.760 1.00 . A A . 6 ASN HD21 1 1 4 33398 1 1 6 ASN HD22 H 0.857 14.863 43.303 1.00 . A A . 6 ASN HD22 1 1 4 33399 1 1 6 ASN N N -0.358 11.349 40.522 1.00 . A A . 6 ASN N 1 1 4 33400 1 1 6 ASN ND2 N 0.315 14.779 42.493 1.00 . A A . 6 ASN ND2 1 1 4 33401 1 1 6 ASN O O -1.973 12.350 38.370 1.00 . A A . 6 ASN O 1 1 4 33402 1 1 6 ASN OD1 O -0.553 12.880 43.279 1.00 . A A . 6 ASN OD1 1 1 4 33403 1 1 7 THR C C -5.250 12.776 38.118 1.00 . A A . 7 THR C 1 1 4 33404 1 1 7 THR CA C -4.665 11.396 38.492 1.00 . A A . 7 THR CA 1 1 4 33405 1 1 7 THR CB C -5.800 10.377 38.867 1.00 . A A . 7 THR CB 1 1 4 33406 1 1 7 THR CG2 C -5.274 8.936 38.969 1.00 . A A . 7 THR CG2 1 1 4 33407 1 1 7 THR H H -3.996 11.247 40.495 1.00 . A A . 7 THR H 1 1 4 33408 1 1 7 THR HA H -4.131 11.004 37.627 1.00 . A A . 7 THR HA 1 1 4 33409 1 1 7 THR HB H -6.570 10.408 38.097 1.00 . A A . 7 THR HB 1 1 4 33410 1 1 7 THR HG1 H -7.108 11.379 39.964 1.00 . A A . 7 THR HG1 1 1 4 33411 1 1 7 THR HG21 H -4.508 8.880 39.732 1.00 . A A . 7 THR HG21 1 1 4 33412 1 1 7 THR HG22 H -4.853 8.629 38.021 1.00 . A A . 7 THR HG22 1 1 4 33413 1 1 7 THR HG23 H -6.084 8.265 39.229 1.00 . A A . 7 THR HG23 1 1 4 33414 1 1 7 THR N N -3.706 11.529 39.599 1.00 . A A . 7 THR N 1 1 4 33415 1 1 7 THR O O -6.385 13.114 38.483 1.00 . A A . 7 THR O 1 1 4 33416 1 1 7 THR OG1 O -6.397 10.746 40.122 1.00 . A A . 7 THR OG1 1 1 4 33417 1 1 8 GLU C C -5.510 14.878 35.647 1.00 . A A . 8 GLU C 1 1 4 33418 1 1 8 GLU CA C -4.779 14.943 36.989 1.00 . A A . 8 GLU CA 1 1 4 33419 1 1 8 GLU CB C -3.499 15.807 36.845 1.00 . A A . 8 GLU CB 1 1 4 33420 1 1 8 GLU CD C -1.278 16.560 37.860 1.00 . A A . 8 GLU CD 1 1 4 33421 1 1 8 GLU CG C -2.647 15.920 38.125 1.00 . A A . 8 GLU CG 1 1 4 33422 1 1 8 GLU H H -3.528 13.248 37.213 1.00 . A A . 8 GLU H 1 1 4 33423 1 1 8 GLU HA H -5.432 15.392 37.732 1.00 . A A . 8 GLU HA 1 1 4 33424 1 1 8 GLU HB2 H -2.880 15.376 36.062 1.00 . A A . 8 GLU HB2 1 1 4 33425 1 1 8 GLU HB3 H -3.786 16.808 36.540 1.00 . A A . 8 GLU HB3 1 1 4 33426 1 1 8 GLU HG2 H -3.185 16.518 38.856 1.00 . A A . 8 GLU HG2 1 1 4 33427 1 1 8 GLU HG3 H -2.495 14.927 38.536 1.00 . A A . 8 GLU HG3 1 1 4 33428 1 1 8 GLU N N -4.423 13.582 37.430 1.00 . A A . 8 GLU N 1 1 4 33429 1 1 8 GLU O O -6.644 15.314 35.530 1.00 . A A . 8 GLU O 1 1 4 33430 1 1 8 GLU OE1 O -1.103 17.778 38.104 1.00 . A A . 8 GLU OE1 1 1 4 33431 1 1 8 GLU OE2 O -0.373 15.843 37.383 1.00 . A A . 8 GLU OE2 1 1 4 33432 1 1 9 MET C C -4.588 13.034 32.578 1.00 . A A . 9 MET C 1 1 4 33433 1 1 9 MET CA C -5.308 14.213 33.256 1.00 . A A . 9 MET CA 1 1 4 33434 1 1 9 MET CB C -5.066 15.569 32.506 1.00 . A A . 9 MET CB 1 1 4 33435 1 1 9 MET CE C -5.302 15.050 28.299 1.00 . A A . 9 MET CE 1 1 4 33436 1 1 9 MET CG C -5.554 15.642 31.040 1.00 . A A . 9 MET CG 1 1 4 33437 1 1 9 MET H H -3.937 13.938 34.849 1.00 . A A . 9 MET H 1 1 4 33438 1 1 9 MET HA H -6.375 14.001 33.286 1.00 . A A . 9 MET HA 1 1 4 33439 1 1 9 MET HB2 H -5.571 16.356 33.062 1.00 . A A . 9 MET HB2 1 1 4 33440 1 1 9 MET HB3 H -4.004 15.785 32.516 1.00 . A A . 9 MET HB3 1 1 4 33441 1 1 9 MET HE1 H -4.840 14.449 27.531 1.00 . A A . 9 MET HE1 1 1 4 33442 1 1 9 MET HE2 H -5.185 16.096 28.056 1.00 . A A . 9 MET HE2 1 1 4 33443 1 1 9 MET HE3 H -6.355 14.815 28.352 1.00 . A A . 9 MET HE3 1 1 4 33444 1 1 9 MET HG2 H -6.562 15.252 30.987 1.00 . A A . 9 MET HG2 1 1 4 33445 1 1 9 MET HG3 H -5.562 16.683 30.727 1.00 . A A . 9 MET HG3 1 1 4 33446 1 1 9 MET N N -4.821 14.313 34.646 1.00 . A A . 9 MET N 1 1 4 33447 1 1 9 MET O O -3.401 12.800 32.837 1.00 . A A . 9 MET O 1 1 4 33448 1 1 9 MET SD S -4.517 14.708 29.878 1.00 . A A . 9 MET SD 1 1 4 33449 1 1 10 THR C C -5.290 11.015 29.620 1.00 . A A . 10 THR C 1 1 4 33450 1 1 10 THR CA C -4.797 11.077 31.065 1.00 . A A . 10 THR CA 1 1 4 33451 1 1 10 THR CB C -5.249 9.791 31.836 1.00 . A A . 10 THR CB 1 1 4 33452 1 1 10 THR CG2 C -4.726 8.482 31.206 1.00 . A A . 10 THR CG2 1 1 4 33453 1 1 10 THR H H -6.239 12.554 31.542 1.00 . A A . 10 THR H 1 1 4 33454 1 1 10 THR HA H -3.709 11.119 31.068 1.00 . A A . 10 THR HA 1 1 4 33455 1 1 10 THR HB H -6.337 9.758 31.850 1.00 . A A . 10 THR HB 1 1 4 33456 1 1 10 THR HG1 H -3.849 10.092 33.187 1.00 . A A . 10 THR HG1 1 1 4 33457 1 1 10 THR HG21 H -5.089 8.397 30.191 1.00 . A A . 10 THR HG21 1 1 4 33458 1 1 10 THR HG22 H -5.077 7.636 31.783 1.00 . A A . 10 THR HG22 1 1 4 33459 1 1 10 THR HG23 H -3.644 8.487 31.199 1.00 . A A . 10 THR HG23 1 1 4 33460 1 1 10 THR N N -5.314 12.287 31.729 1.00 . A A . 10 THR N 1 1 4 33461 1 1 10 THR O O -6.417 11.423 29.331 1.00 . A A . 10 THR O 1 1 4 33462 1 1 10 THR OG1 O -4.790 9.872 33.185 1.00 . A A . 10 THR OG1 1 1 4 33463 1 1 11 PHE C C -4.194 8.954 26.855 1.00 . A A . 11 PHE C 1 1 4 33464 1 1 11 PHE CA C -4.733 10.323 27.309 1.00 . A A . 11 PHE CA 1 1 4 33465 1 1 11 PHE CB C -4.122 11.479 26.478 1.00 . A A . 11 PHE CB 1 1 4 33466 1 1 11 PHE CD1 C -3.293 11.533 24.073 1.00 . A A . 11 PHE CD1 1 1 4 33467 1 1 11 PHE CD2 C -5.624 11.215 24.434 1.00 . A A . 11 PHE CD2 1 1 4 33468 1 1 11 PHE CE1 C -3.518 11.497 22.709 1.00 . A A . 11 PHE CE1 1 1 4 33469 1 1 11 PHE CE2 C -5.807 11.175 23.065 1.00 . A A . 11 PHE CE2 1 1 4 33470 1 1 11 PHE CG C -4.350 11.395 24.968 1.00 . A A . 11 PHE CG 1 1 4 33471 1 1 11 PHE CZ C -4.763 11.320 22.221 1.00 . A A . 11 PHE CZ 1 1 4 33472 1 1 11 PHE H H -3.525 10.270 29.035 1.00 . A A . 11 PHE H 1 1 4 33473 1 1 11 PHE HA H -5.816 10.332 27.187 1.00 . A A . 11 PHE HA 1 1 4 33474 1 1 11 PHE HB2 H -4.554 12.413 26.818 1.00 . A A . 11 PHE HB2 1 1 4 33475 1 1 11 PHE HB3 H -3.051 11.511 26.661 1.00 . A A . 11 PHE HB3 1 1 4 33476 1 1 11 PHE HD1 H -2.289 11.671 24.451 1.00 . A A . 11 PHE HD1 1 1 4 33477 1 1 11 PHE HD2 H -6.468 11.094 25.097 1.00 . A A . 11 PHE HD2 1 1 4 33478 1 1 11 PHE HE1 H -2.715 11.608 22.027 1.00 . A A . 11 PHE HE1 1 1 4 33479 1 1 11 PHE HE2 H -6.765 11.034 22.649 1.00 . A A . 11 PHE HE2 1 1 4 33480 1 1 11 PHE HZ H -4.926 11.290 21.146 1.00 . A A . 11 PHE HZ 1 1 4 33481 1 1 11 PHE N N -4.424 10.518 28.725 1.00 . A A . 11 PHE N 1 1 4 33482 1 1 11 PHE O O -3.001 8.662 27.015 1.00 . A A . 11 PHE O 1 1 4 33483 1 1 12 GLN C C -5.632 6.535 24.520 1.00 . A A . 12 GLN C 1 1 4 33484 1 1 12 GLN CA C -4.750 6.802 25.743 1.00 . A A . 12 GLN CA 1 1 4 33485 1 1 12 GLN CB C -4.925 5.677 26.811 1.00 . A A . 12 GLN CB 1 1 4 33486 1 1 12 GLN CD C -3.430 3.861 25.674 1.00 . A A . 12 GLN CD 1 1 4 33487 1 1 12 GLN CG C -4.789 4.214 26.297 1.00 . A A . 12 GLN CG 1 1 4 33488 1 1 12 GLN H H -6.026 8.408 26.272 1.00 . A A . 12 GLN H 1 1 4 33489 1 1 12 GLN HA H -3.713 6.832 25.425 1.00 . A A . 12 GLN HA 1 1 4 33490 1 1 12 GLN HB2 H -4.187 5.822 27.590 1.00 . A A . 12 GLN HB2 1 1 4 33491 1 1 12 GLN HB3 H -5.910 5.782 27.259 1.00 . A A . 12 GLN HB3 1 1 4 33492 1 1 12 GLN HE21 H -4.119 4.214 23.840 1.00 . A A . 12 GLN HE21 1 1 4 33493 1 1 12 GLN HE22 H -2.473 3.704 23.943 1.00 . A A . 12 GLN HE22 1 1 4 33494 1 1 12 GLN HG2 H -4.955 3.538 27.129 1.00 . A A . 12 GLN HG2 1 1 4 33495 1 1 12 GLN HG3 H -5.564 4.043 25.555 1.00 . A A . 12 GLN HG3 1 1 4 33496 1 1 12 GLN N N -5.089 8.121 26.301 1.00 . A A . 12 GLN N 1 1 4 33497 1 1 12 GLN NE2 N -3.329 3.940 24.354 1.00 . A A . 12 GLN NE2 1 1 4 33498 1 1 12 GLN O O -6.850 6.393 24.640 1.00 . A A . 12 GLN O 1 1 4 33499 1 1 12 GLN OE1 O -2.490 3.474 26.374 1.00 . A A . 12 GLN OE1 1 1 4 33500 1 1 13 ILE C C -6.023 4.743 21.953 1.00 . A A . 13 ILE C 1 1 4 33501 1 1 13 ILE CA C -5.715 6.237 22.083 1.00 . A A . 13 ILE CA 1 1 4 33502 1 1 13 ILE CB C -4.870 6.717 20.854 1.00 . A A . 13 ILE CB 1 1 4 33503 1 1 13 ILE CD1 C -3.664 8.817 19.916 1.00 . A A . 13 ILE CD1 1 1 4 33504 1 1 13 ILE CG1 C -4.469 8.203 21.042 1.00 . A A . 13 ILE CG1 1 1 4 33505 1 1 13 ILE CG2 C -5.653 6.520 19.534 1.00 . A A . 13 ILE CG2 1 1 4 33506 1 1 13 ILE H H -4.040 6.625 23.318 1.00 . A A . 13 ILE H 1 1 4 33507 1 1 13 ILE HA H -6.651 6.800 22.097 1.00 . A A . 13 ILE HA 1 1 4 33508 1 1 13 ILE HB H -3.965 6.117 20.800 1.00 . A A . 13 ILE HB 1 1 4 33509 1 1 13 ILE HD11 H -4.294 8.936 19.048 1.00 . A A . 13 ILE HD11 1 1 4 33510 1 1 13 ILE HD12 H -2.823 8.183 19.657 1.00 . A A . 13 ILE HD12 1 1 4 33511 1 1 13 ILE HD13 H -3.309 9.791 20.230 1.00 . A A . 13 ILE HD13 1 1 4 33512 1 1 13 ILE HG12 H -5.369 8.796 21.132 1.00 . A A . 13 ILE HG12 1 1 4 33513 1 1 13 ILE HG13 H -3.908 8.325 21.958 1.00 . A A . 13 ILE HG13 1 1 4 33514 1 1 13 ILE HG21 H -6.610 7.024 19.592 1.00 . A A . 13 ILE HG21 1 1 4 33515 1 1 13 ILE HG22 H -5.812 5.467 19.351 1.00 . A A . 13 ILE HG22 1 1 4 33516 1 1 13 ILE HG23 H -5.089 6.933 18.707 1.00 . A A . 13 ILE HG23 1 1 4 33517 1 1 13 ILE N N -5.008 6.488 23.342 1.00 . A A . 13 ILE N 1 1 4 33518 1 1 13 ILE O O -5.098 3.929 21.871 1.00 . A A . 13 ILE O 1 1 4 33519 1 1 14 GLN C C -7.605 2.501 20.389 1.00 . A A . 14 GLN C 1 1 4 33520 1 1 14 GLN CA C -7.779 3.013 21.831 1.00 . A A . 14 GLN CA 1 1 4 33521 1 1 14 GLN CB C -9.258 2.878 22.267 1.00 . A A . 14 GLN CB 1 1 4 33522 1 1 14 GLN CD C -11.012 2.917 24.151 1.00 . A A . 14 GLN CD 1 1 4 33523 1 1 14 GLN CG C -9.541 3.137 23.764 1.00 . A A . 14 GLN CG 1 1 4 33524 1 1 14 GLN H H -7.991 5.112 22.042 1.00 . A A . 14 GLN H 1 1 4 33525 1 1 14 GLN HA H -7.169 2.398 22.486 1.00 . A A . 14 GLN HA 1 1 4 33526 1 1 14 GLN HB2 H -9.848 3.584 21.693 1.00 . A A . 14 GLN HB2 1 1 4 33527 1 1 14 GLN HB3 H -9.603 1.878 22.029 1.00 . A A . 14 GLN HB3 1 1 4 33528 1 1 14 GLN HE21 H -10.865 4.177 25.677 1.00 . A A . 14 GLN HE21 1 1 4 33529 1 1 14 GLN HE22 H -12.408 3.442 25.454 1.00 . A A . 14 GLN HE22 1 1 4 33530 1 1 14 GLN HG2 H -8.931 2.467 24.362 1.00 . A A . 14 GLN HG2 1 1 4 33531 1 1 14 GLN HG3 H -9.269 4.161 23.993 1.00 . A A . 14 GLN HG3 1 1 4 33532 1 1 14 GLN N N -7.319 4.401 21.958 1.00 . A A . 14 GLN N 1 1 4 33533 1 1 14 GLN NE2 N -11.473 3.583 25.197 1.00 . A A . 14 GLN NE2 1 1 4 33534 1 1 14 GLN O O -7.436 1.294 20.189 1.00 . A A . 14 GLN O 1 1 4 33535 1 1 14 GLN OE1 O -11.727 2.140 23.523 1.00 . A A . 14 GLN OE1 1 1 4 33536 1 1 15 ARG C C -7.560 4.292 17.041 1.00 . A A . 15 ARG C 1 1 4 33537 1 1 15 ARG CA C -7.539 3.048 17.955 1.00 . A A . 15 ARG CA 1 1 4 33538 1 1 15 ARG CB C -8.711 2.080 17.573 1.00 . A A . 15 ARG CB 1 1 4 33539 1 1 15 ARG CD C -9.411 -0.138 16.551 1.00 . A A . 15 ARG CD 1 1 4 33540 1 1 15 ARG CG C -8.341 0.961 16.579 1.00 . A A . 15 ARG CG 1 1 4 33541 1 1 15 ARG CZ C -8.459 -2.433 16.286 1.00 . A A . 15 ARG CZ 1 1 4 33542 1 1 15 ARG H H -7.757 4.373 19.624 1.00 . A A . 15 ARG H 1 1 4 33543 1 1 15 ARG HA H -6.591 2.536 17.828 1.00 . A A . 15 ARG HA 1 1 4 33544 1 1 15 ARG HB2 H -9.071 1.610 18.480 1.00 . A A . 15 ARG HB2 1 1 4 33545 1 1 15 ARG HB3 H -9.535 2.652 17.149 1.00 . A A . 15 ARG HB3 1 1 4 33546 1 1 15 ARG HD2 H -9.626 -0.448 17.565 1.00 . A A . 15 ARG HD2 1 1 4 33547 1 1 15 ARG HD3 H -10.321 0.271 16.117 1.00 . A A . 15 ARG HD3 1 1 4 33548 1 1 15 ARG HE H -9.143 -1.270 14.801 1.00 . A A . 15 ARG HE 1 1 4 33549 1 1 15 ARG HG2 H -8.244 1.385 15.585 1.00 . A A . 15 ARG HG2 1 1 4 33550 1 1 15 ARG HG3 H -7.390 0.521 16.871 1.00 . A A . 15 ARG HG3 1 1 4 33551 1 1 15 ARG HH11 H -8.426 -1.796 18.213 1.00 . A A . 15 ARG HH11 1 1 4 33552 1 1 15 ARG HH12 H -7.798 -3.392 17.943 1.00 . A A . 15 ARG HH12 1 1 4 33553 1 1 15 ARG HH21 H -8.429 -3.421 14.524 1.00 . A A . 15 ARG HH21 1 1 4 33554 1 1 15 ARG HH22 H -7.806 -4.290 15.884 1.00 . A A . 15 ARG HH22 1 1 4 33555 1 1 15 ARG N N -7.650 3.425 19.389 1.00 . A A . 15 ARG N 1 1 4 33556 1 1 15 ARG NE N -9.008 -1.317 15.771 1.00 . A A . 15 ARG NE 1 1 4 33557 1 1 15 ARG NH1 N -8.210 -2.548 17.584 1.00 . A A . 15 ARG NH1 1 1 4 33558 1 1 15 ARG NH2 N -8.211 -3.463 15.499 1.00 . A A . 15 ARG NH2 1 1 4 33559 1 1 15 ARG O O -8.179 5.292 17.386 1.00 . A A . 15 ARG O 1 1 4 33560 1 1 16 ILE C C -7.009 4.438 13.458 1.00 . A A . 16 ILE C 1 1 4 33561 1 1 16 ILE CA C -6.966 5.203 14.776 1.00 . A A . 16 ILE CA 1 1 4 33562 1 1 16 ILE CB C -5.787 6.248 14.741 1.00 . A A . 16 ILE CB 1 1 4 33563 1 1 16 ILE CD1 C -4.708 8.112 16.142 1.00 . A A . 16 ILE CD1 1 1 4 33564 1 1 16 ILE CG1 C -5.869 7.175 15.976 1.00 . A A . 16 ILE CG1 1 1 4 33565 1 1 16 ILE CG2 C -5.790 7.092 13.433 1.00 . A A . 16 ILE CG2 1 1 4 33566 1 1 16 ILE H H -6.253 3.454 15.761 1.00 . A A . 16 ILE H 1 1 4 33567 1 1 16 ILE HA H -7.905 5.750 14.896 1.00 . A A . 16 ILE HA 1 1 4 33568 1 1 16 ILE HB H -4.847 5.692 14.778 1.00 . A A . 16 ILE HB 1 1 4 33569 1 1 16 ILE HD11 H -4.660 8.411 17.171 1.00 . A A . 16 ILE HD11 1 1 4 33570 1 1 16 ILE HD12 H -4.834 8.981 15.513 1.00 . A A . 16 ILE HD12 1 1 4 33571 1 1 16 ILE HD13 H -3.785 7.609 15.897 1.00 . A A . 16 ILE HD13 1 1 4 33572 1 1 16 ILE HG12 H -6.766 7.777 15.912 1.00 . A A . 16 ILE HG12 1 1 4 33573 1 1 16 ILE HG13 H -5.924 6.568 16.871 1.00 . A A . 16 ILE HG13 1 1 4 33574 1 1 16 ILE HG21 H -5.594 6.451 12.580 1.00 . A A . 16 ILE HG21 1 1 4 33575 1 1 16 ILE HG22 H -5.032 7.858 13.484 1.00 . A A . 16 ILE HG22 1 1 4 33576 1 1 16 ILE HG23 H -6.758 7.559 13.308 1.00 . A A . 16 ILE HG23 1 1 4 33577 1 1 16 ILE N N -6.861 4.216 15.884 1.00 . A A . 16 ILE N 1 1 4 33578 1 1 16 ILE O O -6.159 3.570 13.204 1.00 . A A . 16 ILE O 1 1 4 33579 1 1 17 TYR C C -9.262 4.877 10.540 1.00 . A A . 17 TYR C 1 1 4 33580 1 1 17 TYR CA C -8.358 4.043 11.438 1.00 . A A . 17 TYR CA 1 1 4 33581 1 1 17 TYR CB C -9.071 2.722 11.840 1.00 . A A . 17 TYR CB 1 1 4 33582 1 1 17 TYR CD1 C -10.222 3.080 14.098 1.00 . A A . 17 TYR CD1 1 1 4 33583 1 1 17 TYR CD2 C -11.609 2.862 12.163 1.00 . A A . 17 TYR CD2 1 1 4 33584 1 1 17 TYR CE1 C -11.344 3.237 14.892 1.00 . A A . 17 TYR CE1 1 1 4 33585 1 1 17 TYR CE2 C -12.725 3.018 12.955 1.00 . A A . 17 TYR CE2 1 1 4 33586 1 1 17 TYR CG C -10.325 2.891 12.715 1.00 . A A . 17 TYR CG 1 1 4 33587 1 1 17 TYR CZ C -12.594 3.205 14.313 1.00 . A A . 17 TYR CZ 1 1 4 33588 1 1 17 TYR H H -8.484 5.616 12.816 1.00 . A A . 17 TYR H 1 1 4 33589 1 1 17 TYR HA H -7.447 3.808 10.881 1.00 . A A . 17 TYR HA 1 1 4 33590 1 1 17 TYR HB2 H -9.359 2.189 10.942 1.00 . A A . 17 TYR HB2 1 1 4 33591 1 1 17 TYR HB3 H -8.366 2.098 12.388 1.00 . A A . 17 TYR HB3 1 1 4 33592 1 1 17 TYR HD1 H -9.237 3.099 14.551 1.00 . A A . 17 TYR HD1 1 1 4 33593 1 1 17 TYR HD2 H -11.723 2.715 11.096 1.00 . A A . 17 TYR HD2 1 1 4 33594 1 1 17 TYR HE1 H -11.238 3.383 15.961 1.00 . A A . 17 TYR HE1 1 1 4 33595 1 1 17 TYR HE2 H -13.709 2.995 12.506 1.00 . A A . 17 TYR HE2 1 1 4 33596 1 1 17 TYR HH H -13.683 4.176 15.574 1.00 . A A . 17 TYR HH 1 1 4 33597 1 1 17 TYR N N -7.990 4.793 12.626 1.00 . A A . 17 TYR N 1 1 4 33598 1 1 17 TYR O O -9.941 5.806 10.987 1.00 . A A . 17 TYR O 1 1 4 33599 1 1 17 TYR OH O -13.718 3.339 15.091 1.00 . A A . 17 TYR OH 1 1 4 33600 1 1 18 THR C C -11.516 4.442 8.363 1.00 . A A . 18 THR C 1 1 4 33601 1 1 18 THR CA C -10.138 5.109 8.279 1.00 . A A . 18 THR CA 1 1 4 33602 1 1 18 THR CB C -9.494 4.923 6.875 1.00 . A A . 18 THR CB 1 1 4 33603 1 1 18 THR CG2 C -8.104 5.586 6.813 1.00 . A A . 18 THR CG2 1 1 4 33604 1 1 18 THR H H -8.684 3.779 8.992 1.00 . A A . 18 THR H 1 1 4 33605 1 1 18 THR HA H -10.228 6.176 8.481 1.00 . A A . 18 THR HA 1 1 4 33606 1 1 18 THR HB H -10.133 5.385 6.129 1.00 . A A . 18 THR HB 1 1 4 33607 1 1 18 THR HG1 H -10.235 3.120 6.506 1.00 . A A . 18 THR HG1 1 1 4 33608 1 1 18 THR HG21 H -7.553 5.203 5.975 1.00 . A A . 18 THR HG21 1 1 4 33609 1 1 18 THR HG22 H -7.550 5.370 7.721 1.00 . A A . 18 THR HG22 1 1 4 33610 1 1 18 THR HG23 H -8.210 6.660 6.709 1.00 . A A . 18 THR HG23 1 1 4 33611 1 1 18 THR N N -9.278 4.506 9.274 1.00 . A A . 18 THR N 1 1 4 33612 1 1 18 THR O O -11.658 3.254 8.058 1.00 . A A . 18 THR O 1 1 4 33613 1 1 18 THR OG1 O -9.360 3.521 6.575 1.00 . A A . 18 THR OG1 1 1 4 33614 1 1 19 LYS C C -14.512 4.645 7.574 1.00 . A A . 19 LYS C 1 1 4 33615 1 1 19 LYS CA C -13.885 4.681 8.954 1.00 . A A . 19 LYS CA 1 1 4 33616 1 1 19 LYS CB C -14.718 5.574 9.880 1.00 . A A . 19 LYS CB 1 1 4 33617 1 1 19 LYS CD C -15.066 6.305 12.304 1.00 . A A . 19 LYS CD 1 1 4 33618 1 1 19 LYS CE C -16.227 5.339 12.541 1.00 . A A . 19 LYS CE 1 1 4 33619 1 1 19 LYS CG C -14.074 5.793 11.256 1.00 . A A . 19 LYS CG 1 1 4 33620 1 1 19 LYS H H -12.320 6.117 9.113 1.00 . A A . 19 LYS H 1 1 4 33621 1 1 19 LYS HA H -13.849 3.669 9.365 1.00 . A A . 19 LYS HA 1 1 4 33622 1 1 19 LYS HB2 H -14.861 6.543 9.406 1.00 . A A . 19 LYS HB2 1 1 4 33623 1 1 19 LYS HB3 H -15.691 5.114 10.021 1.00 . A A . 19 LYS HB3 1 1 4 33624 1 1 19 LYS HD2 H -14.541 6.447 13.243 1.00 . A A . 19 LYS HD2 1 1 4 33625 1 1 19 LYS HD3 H -15.463 7.264 11.975 1.00 . A A . 19 LYS HD3 1 1 4 33626 1 1 19 LYS HE2 H -16.804 5.245 11.630 1.00 . A A . 19 LYS HE2 1 1 4 33627 1 1 19 LYS HE3 H -15.830 4.370 12.810 1.00 . A A . 19 LYS HE3 1 1 4 33628 1 1 19 LYS HG2 H -13.653 4.859 11.605 1.00 . A A . 19 LYS HG2 1 1 4 33629 1 1 19 LYS HG3 H -13.271 6.517 11.152 1.00 . A A . 19 LYS HG3 1 1 4 33630 1 1 19 LYS HZ1 H -17.957 5.204 13.681 1.00 . A A . 19 LYS HZ1 1 1 4 33631 1 1 19 LYS HZ2 H -17.415 6.780 13.452 1.00 . A A . 19 LYS HZ2 1 1 4 33632 1 1 19 LYS HZ3 H -16.616 5.758 14.533 1.00 . A A . 19 LYS HZ3 1 1 4 33633 1 1 19 LYS N N -12.509 5.190 8.844 1.00 . A A . 19 LYS N 1 1 4 33634 1 1 19 LYS NZ N -17.117 5.801 13.621 1.00 . A A . 19 LYS NZ 1 1 4 33635 1 1 19 LYS O O -15.269 3.732 7.234 1.00 . A A . 19 LYS O 1 1 4 33636 1 1 20 ASP C C -13.498 6.395 4.562 1.00 . A A . 20 ASP C 1 1 4 33637 1 1 20 ASP CA C -14.641 5.848 5.431 1.00 . A A . 20 ASP CA 1 1 4 33638 1 1 20 ASP CB C -15.881 6.764 5.392 1.00 . A A . 20 ASP CB 1 1 4 33639 1 1 20 ASP CG C -16.475 6.929 3.989 1.00 . A A . 20 ASP CG 1 1 4 33640 1 1 20 ASP H H -13.582 6.370 7.170 1.00 . A A . 20 ASP H 1 1 4 33641 1 1 20 ASP HA H -14.919 4.869 5.054 1.00 . A A . 20 ASP HA 1 1 4 33642 1 1 20 ASP HB2 H -16.643 6.344 6.038 1.00 . A A . 20 ASP HB2 1 1 4 33643 1 1 20 ASP HB3 H -15.612 7.740 5.776 1.00 . A A . 20 ASP HB3 1 1 4 33644 1 1 20 ASP N N -14.178 5.683 6.799 1.00 . A A . 20 ASP N 1 1 4 33645 1 1 20 ASP O O -12.738 7.275 4.981 1.00 . A A . 20 ASP O 1 1 4 33646 1 1 20 ASP OD1 O -17.152 5.991 3.510 1.00 . A A . 20 ASP OD1 1 1 4 33647 1 1 20 ASP OD2 O -16.285 7.996 3.363 1.00 . A A . 20 ASP OD2 1 1 4 33648 1 1 21 ILE C C -13.219 6.341 1.028 1.00 . A A . 21 ILE C 1 1 4 33649 1 1 21 ILE CA C -12.424 6.212 2.329 1.00 . A A . 21 ILE CA 1 1 4 33650 1 1 21 ILE CB C -11.284 5.144 2.103 1.00 . A A . 21 ILE CB 1 1 4 33651 1 1 21 ILE CD1 C -9.406 3.823 3.305 1.00 . A A . 21 ILE CD1 1 1 4 33652 1 1 21 ILE CG1 C -10.468 4.905 3.407 1.00 . A A . 21 ILE CG1 1 1 4 33653 1 1 21 ILE CG2 C -10.350 5.566 0.937 1.00 . A A . 21 ILE CG2 1 1 4 33654 1 1 21 ILE H H -13.968 5.067 3.169 1.00 . A A . 21 ILE H 1 1 4 33655 1 1 21 ILE HA H -11.964 7.174 2.589 1.00 . A A . 21 ILE HA 1 1 4 33656 1 1 21 ILE HB H -11.759 4.204 1.820 1.00 . A A . 21 ILE HB 1 1 4 33657 1 1 21 ILE HD11 H -8.678 4.091 2.557 1.00 . A A . 21 ILE HD11 1 1 4 33658 1 1 21 ILE HD12 H -9.869 2.884 3.037 1.00 . A A . 21 ILE HD12 1 1 4 33659 1 1 21 ILE HD13 H -8.914 3.716 4.261 1.00 . A A . 21 ILE HD13 1 1 4 33660 1 1 21 ILE HG12 H -9.969 5.822 3.695 1.00 . A A . 21 ILE HG12 1 1 4 33661 1 1 21 ILE HG13 H -11.145 4.617 4.203 1.00 . A A . 21 ILE HG13 1 1 4 33662 1 1 21 ILE HG21 H -9.776 4.722 0.602 1.00 . A A . 21 ILE HG21 1 1 4 33663 1 1 21 ILE HG22 H -9.678 6.347 1.267 1.00 . A A . 21 ILE HG22 1 1 4 33664 1 1 21 ILE HG23 H -10.940 5.941 0.110 1.00 . A A . 21 ILE HG23 1 1 4 33665 1 1 21 ILE N N -13.370 5.812 3.372 1.00 . A A . 21 ILE N 1 1 4 33666 1 1 21 ILE O O -14.144 5.551 0.775 1.00 . A A . 21 ILE O 1 1 4 33667 1 1 22 SER C C -12.327 8.071 -2.031 1.00 . A A . 22 SER C 1 1 4 33668 1 1 22 SER CA C -13.398 7.495 -1.116 1.00 . A A . 22 SER CA 1 1 4 33669 1 1 22 SER CB C -14.629 8.428 -1.070 1.00 . A A . 22 SER CB 1 1 4 33670 1 1 22 SER H H -12.111 7.906 0.493 1.00 . A A . 22 SER H 1 1 4 33671 1 1 22 SER HA H -13.695 6.518 -1.495 1.00 . A A . 22 SER HA 1 1 4 33672 1 1 22 SER HB2 H -15.391 7.987 -0.442 1.00 . A A . 22 SER HB2 1 1 4 33673 1 1 22 SER HB3 H -14.345 9.391 -0.660 1.00 . A A . 22 SER HB3 1 1 4 33674 1 1 22 SER HG H -15.698 7.857 -2.617 1.00 . A A . 22 SER HG 1 1 4 33675 1 1 22 SER N N -12.832 7.305 0.204 1.00 . A A . 22 SER N 1 1 4 33676 1 1 22 SER O O -11.646 9.029 -1.673 1.00 . A A . 22 SER O 1 1 4 33677 1 1 22 SER OG O -15.184 8.630 -2.365 1.00 . A A . 22 SER OG 1 1 4 33678 1 1 23 PHE C C -12.075 7.840 -5.555 1.00 . A A . 23 PHE C 1 1 4 33679 1 1 23 PHE CA C -11.302 7.947 -4.250 1.00 . A A . 23 PHE CA 1 1 4 33680 1 1 23 PHE CB C -9.974 7.147 -4.303 1.00 . A A . 23 PHE CB 1 1 4 33681 1 1 23 PHE CD1 C -8.243 8.724 -5.288 1.00 . A A . 23 PHE CD1 1 1 4 33682 1 1 23 PHE CD2 C -8.898 6.834 -6.601 1.00 . A A . 23 PHE CD2 1 1 4 33683 1 1 23 PHE CE1 C -7.383 9.126 -6.291 1.00 . A A . 23 PHE CE1 1 1 4 33684 1 1 23 PHE CE2 C -8.035 7.238 -7.603 1.00 . A A . 23 PHE CE2 1 1 4 33685 1 1 23 PHE CG C -9.018 7.573 -5.421 1.00 . A A . 23 PHE CG 1 1 4 33686 1 1 23 PHE CZ C -7.278 8.382 -7.448 1.00 . A A . 23 PHE CZ 1 1 4 33687 1 1 23 PHE H H -12.688 6.638 -3.359 1.00 . A A . 23 PHE H 1 1 4 33688 1 1 23 PHE HA H -11.077 9.001 -4.059 1.00 . A A . 23 PHE HA 1 1 4 33689 1 1 23 PHE HB2 H -9.455 7.278 -3.361 1.00 . A A . 23 PHE HB2 1 1 4 33690 1 1 23 PHE HB3 H -10.195 6.096 -4.420 1.00 . A A . 23 PHE HB3 1 1 4 33691 1 1 23 PHE HD1 H -8.322 9.311 -4.382 1.00 . A A . 23 PHE HD1 1 1 4 33692 1 1 23 PHE HD2 H -9.490 5.937 -6.733 1.00 . A A . 23 PHE HD2 1 1 4 33693 1 1 23 PHE HE1 H -6.792 10.025 -6.168 1.00 . A A . 23 PHE HE1 1 1 4 33694 1 1 23 PHE HE2 H -7.953 6.656 -8.513 1.00 . A A . 23 PHE HE2 1 1 4 33695 1 1 23 PHE HZ H -6.602 8.696 -8.232 1.00 . A A . 23 PHE HZ 1 1 4 33696 1 1 23 PHE N N -12.169 7.456 -3.190 1.00 . A A . 23 PHE N 1 1 4 33697 1 1 23 PHE O O -12.846 6.900 -5.742 1.00 . A A . 23 PHE O 1 1 4 33698 1 1 24 GLU C C -11.476 9.458 -8.727 1.00 . A A . 24 GLU C 1 1 4 33699 1 1 24 GLU CA C -12.497 8.873 -7.754 1.00 . A A . 24 GLU CA 1 1 4 33700 1 1 24 GLU CB C -13.794 9.739 -7.772 1.00 . A A . 24 GLU CB 1 1 4 33701 1 1 24 GLU CD C -16.256 10.023 -7.051 1.00 . A A . 24 GLU CD 1 1 4 33702 1 1 24 GLU CG C -14.966 9.190 -6.927 1.00 . A A . 24 GLU CG 1 1 4 33703 1 1 24 GLU H H -11.311 9.569 -6.155 1.00 . A A . 24 GLU H 1 1 4 33704 1 1 24 GLU HA H -12.734 7.853 -8.065 1.00 . A A . 24 GLU HA 1 1 4 33705 1 1 24 GLU HB2 H -13.549 10.732 -7.406 1.00 . A A . 24 GLU HB2 1 1 4 33706 1 1 24 GLU HB3 H -14.133 9.830 -8.800 1.00 . A A . 24 GLU HB3 1 1 4 33707 1 1 24 GLU HG2 H -15.182 8.173 -7.242 1.00 . A A . 24 GLU HG2 1 1 4 33708 1 1 24 GLU HG3 H -14.656 9.167 -5.887 1.00 . A A . 24 GLU HG3 1 1 4 33709 1 1 24 GLU N N -11.895 8.831 -6.421 1.00 . A A . 24 GLU N 1 1 4 33710 1 1 24 GLU O O -10.617 10.242 -8.328 1.00 . A A . 24 GLU O 1 1 4 33711 1 1 24 GLU OE1 O -16.599 10.773 -6.112 1.00 . A A . 24 GLU OE1 1 1 4 33712 1 1 24 GLU OE2 O -16.934 9.931 -8.100 1.00 . A A . 24 GLU OE2 1 1 4 33713 1 1 25 ALA C C -11.771 9.689 -12.310 1.00 . A A . 25 ALA C 1 1 4 33714 1 1 25 ALA CA C -10.814 9.616 -11.102 1.00 . A A . 25 ALA CA 1 1 4 33715 1 1 25 ALA CB C -9.553 8.780 -11.377 1.00 . A A . 25 ALA CB 1 1 4 33716 1 1 25 ALA H H -12.190 8.306 -10.184 1.00 . A A . 25 ALA H 1 1 4 33717 1 1 25 ALA HA H -10.507 10.631 -10.833 1.00 . A A . 25 ALA HA 1 1 4 33718 1 1 25 ALA HB1 H -8.945 8.737 -10.482 1.00 . A A . 25 ALA HB1 1 1 4 33719 1 1 25 ALA HB2 H -8.978 9.230 -12.172 1.00 . A A . 25 ALA HB2 1 1 4 33720 1 1 25 ALA HB3 H -9.833 7.777 -11.669 1.00 . A A . 25 ALA HB3 1 1 4 33721 1 1 25 ALA N N -11.576 9.047 -9.989 1.00 . A A . 25 ALA N 1 1 4 33722 1 1 25 ALA O O -11.788 8.784 -13.154 1.00 . A A . 25 ALA O 1 1 4 33723 1 1 26 PRO C C -13.454 10.625 -14.772 1.00 . A A . 26 PRO C 1 1 4 33724 1 1 26 PRO CA C -13.808 10.838 -13.287 1.00 . A A . 26 PRO CA 1 1 4 33725 1 1 26 PRO CB C -14.367 12.266 -13.036 1.00 . A A . 26 PRO CB 1 1 4 33726 1 1 26 PRO CD C -12.552 11.990 -11.509 1.00 . A A . 26 PRO CD 1 1 4 33727 1 1 26 PRO CG C -13.923 12.606 -11.646 1.00 . A A . 26 PRO CG 1 1 4 33728 1 1 26 PRO HA H -14.565 10.110 -13.000 1.00 . A A . 26 PRO HA 1 1 4 33729 1 1 26 PRO HB2 H -13.956 12.973 -13.760 1.00 . A A . 26 PRO HB2 1 1 4 33730 1 1 26 PRO HB3 H -15.450 12.270 -13.097 1.00 . A A . 26 PRO HB3 1 1 4 33731 1 1 26 PRO HD2 H -11.786 12.665 -11.880 1.00 . A A . 26 PRO HD2 1 1 4 33732 1 1 26 PRO HD3 H -12.353 11.729 -10.475 1.00 . A A . 26 PRO HD3 1 1 4 33733 1 1 26 PRO HG2 H -13.879 13.686 -11.520 1.00 . A A . 26 PRO HG2 1 1 4 33734 1 1 26 PRO HG3 H -14.603 12.176 -10.913 1.00 . A A . 26 PRO HG3 1 1 4 33735 1 1 26 PRO N N -12.640 10.763 -12.360 1.00 . A A . 26 PRO N 1 1 4 33736 1 1 26 PRO O O -14.117 9.855 -15.475 1.00 . A A . 26 PRO O 1 1 4 33737 1 1 27 ASN C C -10.543 10.686 -16.698 1.00 . A A . 27 ASN C 1 1 4 33738 1 1 27 ASN CA C -11.949 11.273 -16.641 1.00 . A A . 27 ASN CA 1 1 4 33739 1 1 27 ASN CB C -11.948 12.711 -17.263 1.00 . A A . 27 ASN CB 1 1 4 33740 1 1 27 ASN CG C -13.038 13.606 -16.704 1.00 . A A . 27 ASN CG 1 1 4 33741 1 1 27 ASN H H -11.872 11.838 -14.594 1.00 . A A . 27 ASN H 1 1 4 33742 1 1 27 ASN HA H -12.628 10.631 -17.210 1.00 . A A . 27 ASN HA 1 1 4 33743 1 1 27 ASN HB2 H -10.990 13.195 -17.086 1.00 . A A . 27 ASN HB2 1 1 4 33744 1 1 27 ASN HB3 H -12.088 12.633 -18.341 1.00 . A A . 27 ASN HB3 1 1 4 33745 1 1 27 ASN HD21 H -11.808 14.213 -15.253 1.00 . A A . 27 ASN HD21 1 1 4 33746 1 1 27 ASN HD22 H -13.393 14.900 -15.242 1.00 . A A . 27 ASN HD22 1 1 4 33747 1 1 27 ASN N N -12.389 11.305 -15.228 1.00 . A A . 27 ASN N 1 1 4 33748 1 1 27 ASN ND2 N -12.720 14.304 -15.621 1.00 . A A . 27 ASN ND2 1 1 4 33749 1 1 27 ASN O O -9.754 11.110 -17.525 1.00 . A A . 27 ASN O 1 1 4 33750 1 1 27 ASN OD1 O -14.145 13.677 -17.236 1.00 . A A . 27 ASN OD1 1 1 4 33751 1 1 28 ALA C C -8.090 8.907 -16.962 1.00 . A A . 28 ALA C 1 1 4 33752 1 1 28 ALA CA C -8.918 9.082 -15.641 1.00 . A A . 28 ALA CA 1 1 4 33753 1 1 28 ALA CB C -9.025 7.762 -14.865 1.00 . A A . 28 ALA CB 1 1 4 33754 1 1 28 ALA H H -11.019 9.320 -15.296 1.00 . A A . 28 ALA H 1 1 4 33755 1 1 28 ALA HA H -8.377 9.790 -15.006 1.00 . A A . 28 ALA HA 1 1 4 33756 1 1 28 ALA HB1 H -9.328 7.950 -13.847 1.00 . A A . 28 ALA HB1 1 1 4 33757 1 1 28 ALA HB2 H -8.085 7.254 -14.883 1.00 . A A . 28 ALA HB2 1 1 4 33758 1 1 28 ALA HB3 H -9.758 7.119 -15.340 1.00 . A A . 28 ALA HB3 1 1 4 33759 1 1 28 ALA N N -10.271 9.673 -15.840 1.00 . A A . 28 ALA N 1 1 4 33760 1 1 28 ALA O O -7.038 9.518 -17.079 1.00 . A A . 28 ALA O 1 1 4 33761 1 1 29 PRO C C -7.589 9.336 -20.054 1.00 . A A . 29 PRO C 1 1 4 33762 1 1 29 PRO CA C -7.833 8.001 -19.290 1.00 . A A . 29 PRO CA 1 1 4 33763 1 1 29 PRO CB C -8.734 7.050 -20.110 1.00 . A A . 29 PRO CB 1 1 4 33764 1 1 29 PRO CD C -9.866 7.414 -18.041 1.00 . A A . 29 PRO CD 1 1 4 33765 1 1 29 PRO CG C -9.644 6.396 -19.118 1.00 . A A . 29 PRO CG 1 1 4 33766 1 1 29 PRO HA H -6.878 7.530 -19.103 1.00 . A A . 29 PRO HA 1 1 4 33767 1 1 29 PRO HB2 H -9.310 7.611 -20.852 1.00 . A A . 29 PRO HB2 1 1 4 33768 1 1 29 PRO HB3 H -8.130 6.306 -20.618 1.00 . A A . 29 PRO HB3 1 1 4 33769 1 1 29 PRO HD2 H -10.708 8.064 -18.284 1.00 . A A . 29 PRO HD2 1 1 4 33770 1 1 29 PRO HD3 H -10.025 6.929 -17.078 1.00 . A A . 29 PRO HD3 1 1 4 33771 1 1 29 PRO HG2 H -10.583 6.125 -19.592 1.00 . A A . 29 PRO HG2 1 1 4 33772 1 1 29 PRO HG3 H -9.171 5.510 -18.697 1.00 . A A . 29 PRO HG3 1 1 4 33773 1 1 29 PRO N N -8.584 8.162 -18.012 1.00 . A A . 29 PRO N 1 1 4 33774 1 1 29 PRO O O -6.584 9.492 -20.767 1.00 . A A . 29 PRO O 1 1 4 33775 1 1 30 HIS C C -7.565 12.593 -19.784 1.00 . A A . 30 HIS C 1 1 4 33776 1 1 30 HIS CA C -8.474 11.613 -20.546 1.00 . A A . 30 HIS CA 1 1 4 33777 1 1 30 HIS CB C -9.895 12.238 -20.630 1.00 . A A . 30 HIS CB 1 1 4 33778 1 1 30 HIS CD2 C -11.338 10.181 -21.319 1.00 . A A . 30 HIS CD2 1 1 4 33779 1 1 30 HIS CE1 C -12.421 11.094 -22.982 1.00 . A A . 30 HIS CE1 1 1 4 33780 1 1 30 HIS CG C -10.891 11.456 -21.441 1.00 . A A . 30 HIS CG 1 1 4 33781 1 1 30 HIS H H -9.260 10.106 -19.269 1.00 . A A . 30 HIS H 1 1 4 33782 1 1 30 HIS HA H -8.086 11.476 -21.551 1.00 . A A . 30 HIS HA 1 1 4 33783 1 1 30 HIS HB2 H -10.296 12.330 -19.629 1.00 . A A . 30 HIS HB2 1 1 4 33784 1 1 30 HIS HB3 H -9.821 13.233 -21.063 1.00 . A A . 30 HIS HB3 1 1 4 33785 1 1 30 HIS HD1 H -11.505 12.915 -22.840 1.00 . A A . 30 HIS HD1 1 1 4 33786 1 1 30 HIS HD2 H -11.015 9.457 -20.584 1.00 . A A . 30 HIS HD2 1 1 4 33787 1 1 30 HIS HE1 H -13.099 11.238 -23.805 1.00 . A A . 30 HIS HE1 1 1 4 33788 1 1 30 HIS HE2 H -12.835 9.184 -22.394 1.00 . A A . 30 HIS HE2 1 1 4 33789 1 1 30 HIS N N -8.519 10.290 -19.880 1.00 . A A . 30 HIS N 1 1 4 33790 1 1 30 HIS ND1 N -11.595 11.999 -22.498 1.00 . A A . 30 HIS ND1 1 1 4 33791 1 1 30 HIS NE2 N -12.282 9.987 -22.290 1.00 . A A . 30 HIS NE2 1 1 4 33792 1 1 30 HIS O O -6.928 13.462 -20.390 1.00 . A A . 30 HIS O 1 1 4 33793 1 1 31 VAL C C -5.417 13.391 -17.535 1.00 . A A . 31 VAL C 1 1 4 33794 1 1 31 VAL CA C -6.965 13.440 -17.538 1.00 . A A . 31 VAL CA 1 1 4 33795 1 1 31 VAL CB C -7.563 13.245 -16.089 1.00 . A A . 31 VAL CB 1 1 4 33796 1 1 31 VAL CG1 C -6.880 12.108 -15.312 1.00 . A A . 31 VAL CG1 1 1 4 33797 1 1 31 VAL CG2 C -7.558 14.543 -15.282 1.00 . A A . 31 VAL CG2 1 1 4 33798 1 1 31 VAL H H -7.883 11.609 -18.079 1.00 . A A . 31 VAL H 1 1 4 33799 1 1 31 VAL HA H -7.271 14.418 -17.900 1.00 . A A . 31 VAL HA 1 1 4 33800 1 1 31 VAL HB H -8.609 12.951 -16.212 1.00 . A A . 31 VAL HB 1 1 4 33801 1 1 31 VAL HG11 H -6.938 11.192 -15.880 1.00 . A A . 31 VAL HG11 1 1 4 33802 1 1 31 VAL HG12 H -7.375 11.965 -14.360 1.00 . A A . 31 VAL HG12 1 1 4 33803 1 1 31 VAL HG13 H -5.843 12.357 -15.141 1.00 . A A . 31 VAL HG13 1 1 4 33804 1 1 31 VAL HG21 H -6.566 14.961 -15.271 1.00 . A A . 31 VAL HG21 1 1 4 33805 1 1 31 VAL HG22 H -7.859 14.335 -14.268 1.00 . A A . 31 VAL HG22 1 1 4 33806 1 1 31 VAL HG23 H -8.241 15.258 -15.713 1.00 . A A . 31 VAL HG23 1 1 4 33807 1 1 31 VAL N N -7.529 12.439 -18.458 1.00 . A A . 31 VAL N 1 1 4 33808 1 1 31 VAL O O -4.753 14.374 -17.199 1.00 . A A . 31 VAL O 1 1 4 33809 1 1 32 PHE C C -2.878 12.807 -19.330 1.00 . A A . 32 PHE C 1 1 4 33810 1 1 32 PHE CA C -3.409 12.028 -18.103 1.00 . A A . 32 PHE CA 1 1 4 33811 1 1 32 PHE CB C -3.085 10.512 -18.249 1.00 . A A . 32 PHE CB 1 1 4 33812 1 1 32 PHE CD1 C -3.637 10.030 -15.795 1.00 . A A . 32 PHE CD1 1 1 4 33813 1 1 32 PHE CD2 C -4.193 8.365 -17.430 1.00 . A A . 32 PHE CD2 1 1 4 33814 1 1 32 PHE CE1 C -4.160 9.220 -14.800 1.00 . A A . 32 PHE CE1 1 1 4 33815 1 1 32 PHE CE2 C -4.708 7.563 -16.429 1.00 . A A . 32 PHE CE2 1 1 4 33816 1 1 32 PHE CG C -3.647 9.618 -17.135 1.00 . A A . 32 PHE CG 1 1 4 33817 1 1 32 PHE CZ C -4.700 7.993 -15.119 1.00 . A A . 32 PHE CZ 1 1 4 33818 1 1 32 PHE H H -5.463 11.472 -18.135 1.00 . A A . 32 PHE H 1 1 4 33819 1 1 32 PHE HA H -2.921 12.406 -17.210 1.00 . A A . 32 PHE HA 1 1 4 33820 1 1 32 PHE HB2 H -3.481 10.159 -19.197 1.00 . A A . 32 PHE HB2 1 1 4 33821 1 1 32 PHE HB3 H -2.006 10.381 -18.259 1.00 . A A . 32 PHE HB3 1 1 4 33822 1 1 32 PHE HD1 H -3.221 10.996 -15.537 1.00 . A A . 32 PHE HD1 1 1 4 33823 1 1 32 PHE HD2 H -4.204 8.016 -18.454 1.00 . A A . 32 PHE HD2 1 1 4 33824 1 1 32 PHE HE1 H -4.139 9.546 -13.769 1.00 . A A . 32 PHE HE1 1 1 4 33825 1 1 32 PHE HE2 H -5.137 6.601 -16.672 1.00 . A A . 32 PHE HE2 1 1 4 33826 1 1 32 PHE HZ H -5.113 7.361 -14.339 1.00 . A A . 32 PHE HZ 1 1 4 33827 1 1 32 PHE N N -4.867 12.228 -17.945 1.00 . A A . 32 PHE N 1 1 4 33828 1 1 32 PHE O O -1.684 13.116 -19.419 1.00 . A A . 32 PHE O 1 1 4 33829 1 1 33 GLN C C -3.477 15.390 -21.201 1.00 . A A . 33 GLN C 1 1 4 33830 1 1 33 GLN CA C -3.502 13.874 -21.497 1.00 . A A . 33 GLN CA 1 1 4 33831 1 1 33 GLN CB C -4.588 13.556 -22.562 1.00 . A A . 33 GLN CB 1 1 4 33832 1 1 33 GLN CD C -6.072 11.731 -23.659 1.00 . A A . 33 GLN CD 1 1 4 33833 1 1 33 GLN CG C -4.823 12.043 -22.820 1.00 . A A . 33 GLN CG 1 1 4 33834 1 1 33 GLN H H -4.712 12.805 -20.123 1.00 . A A . 33 GLN H 1 1 4 33835 1 1 33 GLN HA H -2.529 13.570 -21.876 1.00 . A A . 33 GLN HA 1 1 4 33836 1 1 33 GLN HB2 H -5.529 13.992 -22.239 1.00 . A A . 33 GLN HB2 1 1 4 33837 1 1 33 GLN HB3 H -4.302 14.017 -23.500 1.00 . A A . 33 GLN HB3 1 1 4 33838 1 1 33 GLN HE21 H -7.058 13.275 -22.883 1.00 . A A . 33 GLN HE21 1 1 4 33839 1 1 33 GLN HE22 H -7.919 12.334 -24.042 1.00 . A A . 33 GLN HE22 1 1 4 33840 1 1 33 GLN HG2 H -3.957 11.638 -23.329 1.00 . A A . 33 GLN HG2 1 1 4 33841 1 1 33 GLN HG3 H -4.928 11.541 -21.863 1.00 . A A . 33 GLN HG3 1 1 4 33842 1 1 33 GLN N N -3.792 13.108 -20.267 1.00 . A A . 33 GLN N 1 1 4 33843 1 1 33 GLN NE2 N -7.118 12.526 -23.515 1.00 . A A . 33 GLN NE2 1 1 4 33844 1 1 33 GLN O O -2.874 16.170 -21.947 1.00 . A A . 33 GLN O 1 1 4 33845 1 1 33 GLN OE1 O -6.115 10.755 -24.409 1.00 . A A . 33 GLN OE1 1 1 4 33846 1 1 34 LYS C C -3.092 17.760 -18.978 1.00 . A A . 34 LYS C 1 1 4 33847 1 1 34 LYS CA C -4.332 17.193 -19.700 1.00 . A A . 34 LYS CA 1 1 4 33848 1 1 34 LYS CB C -5.584 17.306 -18.785 1.00 . A A . 34 LYS CB 1 1 4 33849 1 1 34 LYS CD C -7.405 17.381 -20.635 1.00 . A A . 34 LYS CD 1 1 4 33850 1 1 34 LYS CE C -7.979 18.773 -20.328 1.00 . A A . 34 LYS CE 1 1 4 33851 1 1 34 LYS CG C -6.867 16.672 -19.371 1.00 . A A . 34 LYS CG 1 1 4 33852 1 1 34 LYS H H -4.488 15.086 -19.500 1.00 . A A . 34 LYS H 1 1 4 33853 1 1 34 LYS HA H -4.506 17.774 -20.601 1.00 . A A . 34 LYS HA 1 1 4 33854 1 1 34 LYS HB2 H -5.367 16.812 -17.839 1.00 . A A . 34 LYS HB2 1 1 4 33855 1 1 34 LYS HB3 H -5.780 18.352 -18.584 1.00 . A A . 34 LYS HB3 1 1 4 33856 1 1 34 LYS HD2 H -6.602 17.482 -21.356 1.00 . A A . 34 LYS HD2 1 1 4 33857 1 1 34 LYS HD3 H -8.190 16.771 -21.070 1.00 . A A . 34 LYS HD3 1 1 4 33858 1 1 34 LYS HE2 H -7.224 19.367 -19.833 1.00 . A A . 34 LYS HE2 1 1 4 33859 1 1 34 LYS HE3 H -8.252 19.254 -21.259 1.00 . A A . 34 LYS HE3 1 1 4 33860 1 1 34 LYS HG2 H -6.652 15.641 -19.622 1.00 . A A . 34 LYS HG2 1 1 4 33861 1 1 34 LYS HG3 H -7.638 16.686 -18.608 1.00 . A A . 34 LYS HG3 1 1 4 33862 1 1 34 LYS HZ1 H -9.966 18.243 -19.965 1.00 . A A . 34 LYS HZ1 1 1 4 33863 1 1 34 LYS HZ2 H -9.483 19.665 -19.181 1.00 . A A . 34 LYS HZ2 1 1 4 33864 1 1 34 LYS HZ3 H -8.978 18.157 -18.595 1.00 . A A . 34 LYS HZ3 1 1 4 33865 1 1 34 LYS N N -4.134 15.781 -20.093 1.00 . A A . 34 LYS N 1 1 4 33866 1 1 34 LYS NZ N -9.185 18.707 -19.455 1.00 . A A . 34 LYS NZ 1 1 4 33867 1 1 34 LYS O O -2.162 17.017 -18.637 1.00 . A A . 34 LYS O 1 1 4 33868 1 1 35 ASP C C -2.291 19.803 -16.529 1.00 . A A . 35 ASP C 1 1 4 33869 1 1 35 ASP CA C -2.014 19.802 -18.037 1.00 . A A . 35 ASP CA 1 1 4 33870 1 1 35 ASP CB C -1.881 21.258 -18.555 1.00 . A A . 35 ASP CB 1 1 4 33871 1 1 35 ASP CG C -1.449 21.316 -20.027 1.00 . A A . 35 ASP CG 1 1 4 33872 1 1 35 ASP H H -3.862 19.607 -19.069 1.00 . A A . 35 ASP H 1 1 4 33873 1 1 35 ASP HA H -1.080 19.276 -18.226 1.00 . A A . 35 ASP HA 1 1 4 33874 1 1 35 ASP HB2 H -2.839 21.764 -18.449 1.00 . A A . 35 ASP HB2 1 1 4 33875 1 1 35 ASP HB3 H -1.148 21.789 -17.954 1.00 . A A . 35 ASP HB3 1 1 4 33876 1 1 35 ASP N N -3.096 19.088 -18.751 1.00 . A A . 35 ASP N 1 1 4 33877 1 1 35 ASP O O -3.406 20.137 -16.101 1.00 . A A . 35 ASP O 1 1 4 33878 1 1 35 ASP OD1 O -2.325 21.310 -20.918 1.00 . A A . 35 ASP OD1 1 1 4 33879 1 1 35 ASP OD2 O -0.232 21.328 -20.302 1.00 . A A . 35 ASP OD2 1 1 4 33880 1 1 36 TRP C C -1.222 20.675 -13.576 1.00 . A A . 36 TRP C 1 1 4 33881 1 1 36 TRP CA C -1.404 19.309 -14.275 1.00 . A A . 36 TRP CA 1 1 4 33882 1 1 36 TRP CB C -0.420 18.241 -13.717 1.00 . A A . 36 TRP CB 1 1 4 33883 1 1 36 TRP CD1 C 0.255 18.172 -11.224 1.00 . A A . 36 TRP CD1 1 1 4 33884 1 1 36 TRP CD2 C -1.786 17.363 -11.650 1.00 . A A . 36 TRP CD2 1 1 4 33885 1 1 36 TRP CE2 C -1.542 17.263 -10.272 1.00 . A A . 36 TRP CE2 1 1 4 33886 1 1 36 TRP CE3 C -3.014 16.922 -12.151 1.00 . A A . 36 TRP CE3 1 1 4 33887 1 1 36 TRP CG C -0.618 17.938 -12.249 1.00 . A A . 36 TRP CG 1 1 4 33888 1 1 36 TRP CH2 C -3.668 16.316 -9.917 1.00 . A A . 36 TRP CH2 1 1 4 33889 1 1 36 TRP CZ2 C -2.476 16.736 -9.391 1.00 . A A . 36 TRP CZ2 1 1 4 33890 1 1 36 TRP CZ3 C -3.938 16.404 -11.283 1.00 . A A . 36 TRP CZ3 1 1 4 33891 1 1 36 TRP H H -0.394 19.255 -16.137 1.00 . A A . 36 TRP H 1 1 4 33892 1 1 36 TRP HA H -2.418 18.960 -14.076 1.00 . A A . 36 TRP HA 1 1 4 33893 1 1 36 TRP HB2 H -0.554 17.314 -14.262 1.00 . A A . 36 TRP HB2 1 1 4 33894 1 1 36 TRP HB3 H 0.597 18.585 -13.859 1.00 . A A . 36 TRP HB3 1 1 4 33895 1 1 36 TRP HD1 H 1.238 18.607 -11.348 1.00 . A A . 36 TRP HD1 1 1 4 33896 1 1 36 TRP HE1 H 0.149 17.816 -9.161 1.00 . A A . 36 TRP HE1 1 1 4 33897 1 1 36 TRP HE3 H -3.247 16.997 -13.208 1.00 . A A . 36 TRP HE3 1 1 4 33898 1 1 36 TRP HH2 H -4.428 15.910 -9.271 1.00 . A A . 36 TRP HH2 1 1 4 33899 1 1 36 TRP HZ2 H -2.281 16.658 -8.330 1.00 . A A . 36 TRP HZ2 1 1 4 33900 1 1 36 TRP HZ3 H -4.896 16.062 -11.659 1.00 . A A . 36 TRP HZ3 1 1 4 33901 1 1 36 TRP N N -1.268 19.439 -15.729 1.00 . A A . 36 TRP N 1 1 4 33902 1 1 36 TRP NE1 N -0.290 17.762 -10.038 1.00 . A A . 36 TRP NE1 1 1 4 33903 1 1 36 TRP O O -0.112 21.056 -13.173 1.00 . A A . 36 TRP O 1 1 4 33904 1 1 37 GLN C C -3.813 22.539 -11.937 1.00 . A A . 37 GLN C 1 1 4 33905 1 1 37 GLN CA C -2.451 22.623 -12.660 1.00 . A A . 37 GLN CA 1 1 4 33906 1 1 37 GLN CB C -2.305 23.913 -13.516 1.00 . A A . 37 GLN CB 1 1 4 33907 1 1 37 GLN CD C -2.050 26.477 -13.528 1.00 . A A . 37 GLN CD 1 1 4 33908 1 1 37 GLN CG C -2.298 25.216 -12.692 1.00 . A A . 37 GLN CG 1 1 4 33909 1 1 37 GLN H H -3.104 21.157 -14.033 1.00 . A A . 37 GLN H 1 1 4 33910 1 1 37 GLN HA H -1.662 22.604 -11.909 1.00 . A A . 37 GLN HA 1 1 4 33911 1 1 37 GLN HB2 H -1.374 23.853 -14.067 1.00 . A A . 37 GLN HB2 1 1 4 33912 1 1 37 GLN HB3 H -3.125 23.958 -14.228 1.00 . A A . 37 GLN HB3 1 1 4 33913 1 1 37 GLN HE21 H -0.085 26.305 -13.277 1.00 . A A . 37 GLN HE21 1 1 4 33914 1 1 37 GLN HE22 H -0.604 27.657 -14.216 1.00 . A A . 37 GLN HE22 1 1 4 33915 1 1 37 GLN HG2 H -3.258 25.317 -12.194 1.00 . A A . 37 GLN HG2 1 1 4 33916 1 1 37 GLN HG3 H -1.522 25.141 -11.936 1.00 . A A . 37 GLN HG3 1 1 4 33917 1 1 37 GLN N N -2.328 21.423 -13.496 1.00 . A A . 37 GLN N 1 1 4 33918 1 1 37 GLN NE2 N -0.785 26.851 -13.691 1.00 . A A . 37 GLN NE2 1 1 4 33919 1 1 37 GLN O O -4.821 23.093 -12.408 1.00 . A A . 37 GLN O 1 1 4 33920 1 1 37 GLN OE1 O -2.986 27.104 -14.030 1.00 . A A . 37 GLN OE1 1 1 4 33921 1 1 38 PRO C C -5.564 22.600 -9.159 1.00 . A A . 38 PRO C 1 1 4 33922 1 1 38 PRO CA C -5.154 21.469 -10.120 1.00 . A A . 38 PRO CA 1 1 4 33923 1 1 38 PRO CB C -4.826 20.174 -9.348 1.00 . A A . 38 PRO CB 1 1 4 33924 1 1 38 PRO CD C -2.733 21.067 -10.135 1.00 . A A . 38 PRO CD 1 1 4 33925 1 1 38 PRO CG C -3.380 20.325 -8.979 1.00 . A A . 38 PRO CG 1 1 4 33926 1 1 38 PRO HA H -5.960 21.275 -10.827 1.00 . A A . 38 PRO HA 1 1 4 33927 1 1 38 PRO HB2 H -5.457 20.081 -8.466 1.00 . A A . 38 PRO HB2 1 1 4 33928 1 1 38 PRO HB3 H -4.961 19.309 -9.987 1.00 . A A . 38 PRO HB3 1 1 4 33929 1 1 38 PRO HD2 H -2.015 21.794 -9.771 1.00 . A A . 38 PRO HD2 1 1 4 33930 1 1 38 PRO HD3 H -2.246 20.370 -10.811 1.00 . A A . 38 PRO HD3 1 1 4 33931 1 1 38 PRO HG2 H -3.295 20.899 -8.058 1.00 . A A . 38 PRO HG2 1 1 4 33932 1 1 38 PRO HG3 H -2.921 19.352 -8.851 1.00 . A A . 38 PRO HG3 1 1 4 33933 1 1 38 PRO N N -3.885 21.748 -10.817 1.00 . A A . 38 PRO N 1 1 4 33934 1 1 38 PRO O O -4.724 23.355 -8.657 1.00 . A A . 38 PRO O 1 1 4 33935 1 1 39 GLU C C -7.823 22.649 -6.710 1.00 . A A . 39 GLU C 1 1 4 33936 1 1 39 GLU CA C -7.454 23.556 -7.896 1.00 . A A . 39 GLU CA 1 1 4 33937 1 1 39 GLU CB C -8.681 24.313 -8.491 1.00 . A A . 39 GLU CB 1 1 4 33938 1 1 39 GLU CD C -10.496 26.117 -8.199 1.00 . A A . 39 GLU CD 1 1 4 33939 1 1 39 GLU CG C -9.364 25.315 -7.533 1.00 . A A . 39 GLU CG 1 1 4 33940 1 1 39 GLU H H -7.470 22.154 -9.460 1.00 . A A . 39 GLU H 1 1 4 33941 1 1 39 GLU HA H -6.709 24.283 -7.570 1.00 . A A . 39 GLU HA 1 1 4 33942 1 1 39 GLU HB2 H -8.347 24.861 -9.367 1.00 . A A . 39 GLU HB2 1 1 4 33943 1 1 39 GLU HB3 H -9.421 23.586 -8.808 1.00 . A A . 39 GLU HB3 1 1 4 33944 1 1 39 GLU HG2 H -9.774 24.768 -6.691 1.00 . A A . 39 GLU HG2 1 1 4 33945 1 1 39 GLU HG3 H -8.612 26.006 -7.158 1.00 . A A . 39 GLU HG3 1 1 4 33946 1 1 39 GLU N N -6.868 22.694 -8.920 1.00 . A A . 39 GLU N 1 1 4 33947 1 1 39 GLU O O -8.930 22.096 -6.651 1.00 . A A . 39 GLU O 1 1 4 33948 1 1 39 GLU OE1 O -10.247 27.250 -8.667 1.00 . A A . 39 GLU OE1 1 1 4 33949 1 1 39 GLU OE2 O -11.639 25.617 -8.267 1.00 . A A . 39 GLU OE2 1 1 4 33950 1 1 40 VAL C C -7.760 22.112 -3.570 1.00 . A A . 40 VAL C 1 1 4 33951 1 1 40 VAL CA C -6.960 21.470 -4.717 1.00 . A A . 40 VAL CA 1 1 4 33952 1 1 40 VAL CB C -5.566 20.948 -4.213 1.00 . A A . 40 VAL CB 1 1 4 33953 1 1 40 VAL CG1 C -5.726 19.912 -3.073 1.00 . A A . 40 VAL CG1 1 1 4 33954 1 1 40 VAL CG2 C -4.741 20.362 -5.382 1.00 . A A . 40 VAL CG2 1 1 4 33955 1 1 40 VAL H H -5.988 22.905 -5.923 1.00 . A A . 40 VAL H 1 1 4 33956 1 1 40 VAL HA H -7.514 20.606 -5.086 1.00 . A A . 40 VAL HA 1 1 4 33957 1 1 40 VAL HB H -5.015 21.796 -3.811 1.00 . A A . 40 VAL HB 1 1 4 33958 1 1 40 VAL HG11 H -4.752 19.572 -2.743 1.00 . A A . 40 VAL HG11 1 1 4 33959 1 1 40 VAL HG12 H -6.299 19.065 -3.428 1.00 . A A . 40 VAL HG12 1 1 4 33960 1 1 40 VAL HG13 H -6.245 20.368 -2.239 1.00 . A A . 40 VAL HG13 1 1 4 33961 1 1 40 VAL HG21 H -3.778 20.022 -5.020 1.00 . A A . 40 VAL HG21 1 1 4 33962 1 1 40 VAL HG22 H -4.587 21.122 -6.137 1.00 . A A . 40 VAL HG22 1 1 4 33963 1 1 40 VAL HG23 H -5.272 19.527 -5.822 1.00 . A A . 40 VAL HG23 1 1 4 33964 1 1 40 VAL N N -6.831 22.415 -5.826 1.00 . A A . 40 VAL N 1 1 4 33965 1 1 40 VAL O O -7.230 22.909 -2.789 1.00 . A A . 40 VAL O 1 1 4 33966 1 1 41 LYS C C -9.774 21.279 -1.261 1.00 . A A . 41 LYS C 1 1 4 33967 1 1 41 LYS CA C -9.966 22.211 -2.466 1.00 . A A . 41 LYS CA 1 1 4 33968 1 1 41 LYS CB C -11.439 22.135 -2.949 1.00 . A A . 41 LYS CB 1 1 4 33969 1 1 41 LYS CD C -13.265 22.881 -4.595 1.00 . A A . 41 LYS CD 1 1 4 33970 1 1 41 LYS CE C -14.308 23.196 -3.510 1.00 . A A . 41 LYS CE 1 1 4 33971 1 1 41 LYS CG C -11.801 23.074 -4.120 1.00 . A A . 41 LYS CG 1 1 4 33972 1 1 41 LYS H H -9.425 21.262 -4.276 1.00 . A A . 41 LYS H 1 1 4 33973 1 1 41 LYS HA H -9.734 23.234 -2.186 1.00 . A A . 41 LYS HA 1 1 4 33974 1 1 41 LYS HB2 H -11.643 21.117 -3.264 1.00 . A A . 41 LYS HB2 1 1 4 33975 1 1 41 LYS HB3 H -12.092 22.369 -2.115 1.00 . A A . 41 LYS HB3 1 1 4 33976 1 1 41 LYS HD2 H -13.445 23.530 -5.442 1.00 . A A . 41 LYS HD2 1 1 4 33977 1 1 41 LYS HD3 H -13.393 21.850 -4.912 1.00 . A A . 41 LYS HD3 1 1 4 33978 1 1 41 LYS HE2 H -14.099 22.600 -2.630 1.00 . A A . 41 LYS HE2 1 1 4 33979 1 1 41 LYS HE3 H -14.246 24.246 -3.255 1.00 . A A . 41 LYS HE3 1 1 4 33980 1 1 41 LYS HG2 H -11.663 24.104 -3.807 1.00 . A A . 41 LYS HG2 1 1 4 33981 1 1 41 LYS HG3 H -11.133 22.867 -4.953 1.00 . A A . 41 LYS HG3 1 1 4 33982 1 1 41 LYS HZ1 H -15.796 21.877 -4.185 1.00 . A A . 41 LYS HZ1 1 1 4 33983 1 1 41 LYS HZ2 H -15.910 23.436 -4.835 1.00 . A A . 41 LYS HZ2 1 1 4 33984 1 1 41 LYS HZ3 H -16.383 23.153 -3.238 1.00 . A A . 41 LYS HZ3 1 1 4 33985 1 1 41 LYS N N -9.060 21.801 -3.541 1.00 . A A . 41 LYS N 1 1 4 33986 1 1 41 LYS NZ N -15.694 22.894 -3.974 1.00 . A A . 41 LYS NZ 1 1 4 33987 1 1 41 LYS O O -9.865 20.056 -1.402 1.00 . A A . 41 LYS O 1 1 4 33988 1 1 42 LEU C C -10.827 21.450 1.826 1.00 . A A . 42 LEU C 1 1 4 33989 1 1 42 LEU CA C -9.477 21.143 1.177 1.00 . A A . 42 LEU CA 1 1 4 33990 1 1 42 LEU CB C -8.303 21.586 2.112 1.00 . A A . 42 LEU CB 1 1 4 33991 1 1 42 LEU CD1 C -6.561 20.009 1.031 1.00 . A A . 42 LEU CD1 1 1 4 33992 1 1 42 LEU CD2 C -6.511 22.514 0.498 1.00 . A A . 42 LEU CD2 1 1 4 33993 1 1 42 LEU CG C -6.839 21.434 1.558 1.00 . A A . 42 LEU CG 1 1 4 33994 1 1 42 LEU H H -9.249 22.813 -0.096 1.00 . A A . 42 LEU H 1 1 4 33995 1 1 42 LEU HA H -9.393 20.067 0.985 1.00 . A A . 42 LEU HA 1 1 4 33996 1 1 42 LEU HB2 H -8.456 22.629 2.374 1.00 . A A . 42 LEU HB2 1 1 4 33997 1 1 42 LEU HB3 H -8.371 21.006 3.028 1.00 . A A . 42 LEU HB3 1 1 4 33998 1 1 42 LEU HD11 H -5.536 19.936 0.694 1.00 . A A . 42 LEU HD11 1 1 4 33999 1 1 42 LEU HD12 H -7.224 19.781 0.203 1.00 . A A . 42 LEU HD12 1 1 4 34000 1 1 42 LEU HD13 H -6.726 19.290 1.824 1.00 . A A . 42 LEU HD13 1 1 4 34001 1 1 42 LEU HD21 H -5.497 22.384 0.148 1.00 . A A . 42 LEU HD21 1 1 4 34002 1 1 42 LEU HD22 H -6.604 23.496 0.939 1.00 . A A . 42 LEU HD22 1 1 4 34003 1 1 42 LEU HD23 H -7.192 22.432 -0.341 1.00 . A A . 42 LEU HD23 1 1 4 34004 1 1 42 LEU HG H -6.152 21.589 2.384 1.00 . A A . 42 LEU HG 1 1 4 34005 1 1 42 LEU N N -9.472 21.861 -0.098 1.00 . A A . 42 LEU N 1 1 4 34006 1 1 42 LEU O O -11.072 22.589 2.246 1.00 . A A . 42 LEU O 1 1 4 34007 1 1 43 ASP C C -13.160 19.950 3.764 1.00 . A A . 43 ASP C 1 1 4 34008 1 1 43 ASP CA C -13.082 20.598 2.373 1.00 . A A . 43 ASP CA 1 1 4 34009 1 1 43 ASP CB C -14.097 19.957 1.389 1.00 . A A . 43 ASP CB 1 1 4 34010 1 1 43 ASP CG C -14.041 20.552 -0.037 1.00 . A A . 43 ASP CG 1 1 4 34011 1 1 43 ASP H H -11.426 19.576 1.531 1.00 . A A . 43 ASP H 1 1 4 34012 1 1 43 ASP HA H -13.305 21.661 2.464 1.00 . A A . 43 ASP HA 1 1 4 34013 1 1 43 ASP HB2 H -13.902 18.892 1.329 1.00 . A A . 43 ASP HB2 1 1 4 34014 1 1 43 ASP HB3 H -15.097 20.096 1.781 1.00 . A A . 43 ASP HB3 1 1 4 34015 1 1 43 ASP N N -11.709 20.451 1.862 1.00 . A A . 43 ASP N 1 1 4 34016 1 1 43 ASP O O -12.946 18.741 3.910 1.00 . A A . 43 ASP O 1 1 4 34017 1 1 43 ASP OD1 O -14.683 21.605 -0.279 1.00 . A A . 43 ASP OD1 1 1 4 34018 1 1 43 ASP OD2 O -13.379 19.967 -0.928 1.00 . A A . 43 ASP OD2 1 1 4 34019 1 1 44 LEU C C -14.803 19.987 6.688 1.00 . A A . 44 LEU C 1 1 4 34020 1 1 44 LEU CA C -13.401 20.384 6.201 1.00 . A A . 44 LEU CA 1 1 4 34021 1 1 44 LEU CB C -12.853 21.556 7.082 1.00 . A A . 44 LEU CB 1 1 4 34022 1 1 44 LEU CD1 C -11.177 22.691 5.458 1.00 . A A . 44 LEU CD1 1 1 4 34023 1 1 44 LEU CD2 C -10.913 22.985 7.955 1.00 . A A . 44 LEU CD2 1 1 4 34024 1 1 44 LEU CG C -11.373 22.029 6.835 1.00 . A A . 44 LEU CG 1 1 4 34025 1 1 44 LEU H H -13.766 21.683 4.564 1.00 . A A . 44 LEU H 1 1 4 34026 1 1 44 LEU HA H -12.731 19.532 6.296 1.00 . A A . 44 LEU HA 1 1 4 34027 1 1 44 LEU HB2 H -13.503 22.414 6.945 1.00 . A A . 44 LEU HB2 1 1 4 34028 1 1 44 LEU HB3 H -12.929 21.249 8.122 1.00 . A A . 44 LEU HB3 1 1 4 34029 1 1 44 LEU HD11 H -11.431 21.984 4.679 1.00 . A A . 44 LEU HD11 1 1 4 34030 1 1 44 LEU HD12 H -10.145 22.990 5.340 1.00 . A A . 44 LEU HD12 1 1 4 34031 1 1 44 LEU HD13 H -11.817 23.561 5.372 1.00 . A A . 44 LEU HD13 1 1 4 34032 1 1 44 LEU HD21 H -9.886 23.283 7.781 1.00 . A A . 44 LEU HD21 1 1 4 34033 1 1 44 LEU HD22 H -10.977 22.483 8.907 1.00 . A A . 44 LEU HD22 1 1 4 34034 1 1 44 LEU HD23 H -11.543 23.867 7.970 1.00 . A A . 44 LEU HD23 1 1 4 34035 1 1 44 LEU HG H -10.723 21.163 6.867 1.00 . A A . 44 LEU HG 1 1 4 34036 1 1 44 LEU N N -13.465 20.773 4.780 1.00 . A A . 44 LEU N 1 1 4 34037 1 1 44 LEU O O -15.741 20.788 6.592 1.00 . A A . 44 LEU O 1 1 4 34038 1 1 45 ASP C C -15.817 17.506 9.120 1.00 . A A . 45 ASP C 1 1 4 34039 1 1 45 ASP CA C -16.176 18.276 7.841 1.00 . A A . 45 ASP CA 1 1 4 34040 1 1 45 ASP CB C -17.009 17.394 6.874 1.00 . A A . 45 ASP CB 1 1 4 34041 1 1 45 ASP CG C -18.331 16.897 7.496 1.00 . A A . 45 ASP CG 1 1 4 34042 1 1 45 ASP H H -14.181 18.131 7.122 1.00 . A A . 45 ASP H 1 1 4 34043 1 1 45 ASP HA H -16.766 19.149 8.119 1.00 . A A . 45 ASP HA 1 1 4 34044 1 1 45 ASP HB2 H -17.241 17.975 5.987 1.00 . A A . 45 ASP HB2 1 1 4 34045 1 1 45 ASP HB3 H -16.415 16.539 6.574 1.00 . A A . 45 ASP HB3 1 1 4 34046 1 1 45 ASP N N -14.940 18.753 7.193 1.00 . A A . 45 ASP N 1 1 4 34047 1 1 45 ASP O O -14.841 16.747 9.152 1.00 . A A . 45 ASP O 1 1 4 34048 1 1 45 ASP OD1 O -19.261 17.712 7.660 1.00 . A A . 45 ASP OD1 1 1 4 34049 1 1 45 ASP OD2 O -18.452 15.694 7.815 1.00 . A A . 45 ASP OD2 1 1 4 34050 1 1 46 THR C C -17.473 16.132 11.842 1.00 . A A . 46 THR C 1 1 4 34051 1 1 46 THR CA C -16.377 17.159 11.503 1.00 . A A . 46 THR CA 1 1 4 34052 1 1 46 THR CB C -16.354 18.298 12.583 1.00 . A A . 46 THR CB 1 1 4 34053 1 1 46 THR CG2 C -15.243 19.332 12.306 1.00 . A A . 46 THR CG2 1 1 4 34054 1 1 46 THR H H -17.397 18.303 10.045 1.00 . A A . 46 THR H 1 1 4 34055 1 1 46 THR HA H -15.405 16.664 11.509 1.00 . A A . 46 THR HA 1 1 4 34056 1 1 46 THR HB H -16.175 17.852 13.557 1.00 . A A . 46 THR HB 1 1 4 34057 1 1 46 THR HG1 H -18.213 18.586 11.966 1.00 . A A . 46 THR HG1 1 1 4 34058 1 1 46 THR HG21 H -15.398 19.787 11.335 1.00 . A A . 46 THR HG21 1 1 4 34059 1 1 46 THR HG22 H -14.276 18.846 12.320 1.00 . A A . 46 THR HG22 1 1 4 34060 1 1 46 THR HG23 H -15.264 20.100 13.068 1.00 . A A . 46 THR HG23 1 1 4 34061 1 1 46 THR N N -16.611 17.730 10.174 1.00 . A A . 46 THR N 1 1 4 34062 1 1 46 THR O O -18.659 16.365 11.573 1.00 . A A . 46 THR O 1 1 4 34063 1 1 46 THR OG1 O -17.619 18.980 12.614 1.00 . A A . 46 THR OG1 1 1 4 34064 1 1 47 ALA C C -17.374 13.365 14.188 1.00 . A A . 47 ALA C 1 1 4 34065 1 1 47 ALA CA C -17.990 13.977 12.930 1.00 . A A . 47 ALA CA 1 1 4 34066 1 1 47 ALA CB C -18.265 12.900 11.857 1.00 . A A . 47 ALA CB 1 1 4 34067 1 1 47 ALA H H -16.102 14.824 12.483 1.00 . A A . 47 ALA H 1 1 4 34068 1 1 47 ALA HA H -18.936 14.455 13.192 1.00 . A A . 47 ALA HA 1 1 4 34069 1 1 47 ALA HB1 H -18.962 12.165 12.242 1.00 . A A . 47 ALA HB1 1 1 4 34070 1 1 47 ALA HB2 H -17.341 12.406 11.581 1.00 . A A . 47 ALA HB2 1 1 4 34071 1 1 47 ALA HB3 H -18.692 13.367 10.980 1.00 . A A . 47 ALA HB3 1 1 4 34072 1 1 47 ALA N N -17.067 14.996 12.412 1.00 . A A . 47 ALA N 1 1 4 34073 1 1 47 ALA O O -16.364 12.693 14.112 1.00 . A A . 47 ALA O 1 1 4 34074 1 1 48 SER C C -18.603 12.491 17.439 1.00 . A A . 48 SER C 1 1 4 34075 1 1 48 SER CA C -17.448 13.091 16.631 1.00 . A A . 48 SER CA 1 1 4 34076 1 1 48 SER CB C -16.686 14.208 17.390 1.00 . A A . 48 SER CB 1 1 4 34077 1 1 48 SER H H -18.748 14.211 15.367 1.00 . A A . 48 SER H 1 1 4 34078 1 1 48 SER HA H -16.749 12.286 16.405 1.00 . A A . 48 SER HA 1 1 4 34079 1 1 48 SER HB2 H -16.593 13.948 18.436 1.00 . A A . 48 SER HB2 1 1 4 34080 1 1 48 SER HB3 H -15.699 14.329 16.960 1.00 . A A . 48 SER HB3 1 1 4 34081 1 1 48 SER HG H -18.296 15.300 17.516 1.00 . A A . 48 SER HG 1 1 4 34082 1 1 48 SER N N -17.955 13.631 15.352 1.00 . A A . 48 SER N 1 1 4 34083 1 1 48 SER O O -19.760 12.920 17.292 1.00 . A A . 48 SER O 1 1 4 34084 1 1 48 SER OG O -17.371 15.441 17.293 1.00 . A A . 48 SER OG 1 1 4 34085 1 1 49 SER C C -18.735 10.134 20.308 1.00 . A A . 49 SER C 1 1 4 34086 1 1 49 SER CA C -19.289 10.674 18.978 1.00 . A A . 49 SER CA 1 1 4 34087 1 1 49 SER CB C -19.709 9.494 18.062 1.00 . A A . 49 SER CB 1 1 4 34088 1 1 49 SER H H -17.335 11.304 18.441 1.00 . A A . 49 SER H 1 1 4 34089 1 1 49 SER HA H -20.160 11.292 19.180 1.00 . A A . 49 SER HA 1 1 4 34090 1 1 49 SER HB2 H -20.122 9.879 17.141 1.00 . A A . 49 SER HB2 1 1 4 34091 1 1 49 SER HB3 H -18.842 8.882 17.830 1.00 . A A . 49 SER HB3 1 1 4 34092 1 1 49 SER HG H -20.392 7.753 18.665 1.00 . A A . 49 SER HG 1 1 4 34093 1 1 49 SER N N -18.283 11.495 18.282 1.00 . A A . 49 SER N 1 1 4 34094 1 1 49 SER O O -17.620 9.600 20.344 1.00 . A A . 49 SER O 1 1 4 34095 1 1 49 SER OG O -20.691 8.673 18.679 1.00 . A A . 49 SER OG 1 1 4 34096 1 1 50 GLN C C -19.498 8.162 22.624 1.00 . A A . 50 GLN C 1 1 4 34097 1 1 50 GLN CA C -19.212 9.666 22.694 1.00 . A A . 50 GLN CA 1 1 4 34098 1 1 50 GLN CB C -20.058 10.305 23.829 1.00 . A A . 50 GLN CB 1 1 4 34099 1 1 50 GLN CD C -20.692 10.239 26.332 1.00 . A A . 50 GLN CD 1 1 4 34100 1 1 50 GLN CG C -19.754 9.740 25.232 1.00 . A A . 50 GLN CG 1 1 4 34101 1 1 50 GLN H H -20.352 10.796 21.309 1.00 . A A . 50 GLN H 1 1 4 34102 1 1 50 GLN HA H -18.153 9.829 22.900 1.00 . A A . 50 GLN HA 1 1 4 34103 1 1 50 GLN HB2 H -19.871 11.375 23.843 1.00 . A A . 50 GLN HB2 1 1 4 34104 1 1 50 GLN HB3 H -21.112 10.144 23.616 1.00 . A A . 50 GLN HB3 1 1 4 34105 1 1 50 GLN HE21 H -20.386 8.588 27.386 1.00 . A A . 50 GLN HE21 1 1 4 34106 1 1 50 GLN HE22 H -21.462 9.737 28.092 1.00 . A A . 50 GLN HE22 1 1 4 34107 1 1 50 GLN HG2 H -19.828 8.657 25.189 1.00 . A A . 50 GLN HG2 1 1 4 34108 1 1 50 GLN HG3 H -18.738 10.007 25.503 1.00 . A A . 50 GLN HG3 1 1 4 34109 1 1 50 GLN N N -19.527 10.272 21.394 1.00 . A A . 50 GLN N 1 1 4 34110 1 1 50 GLN NE2 N -20.862 9.441 27.374 1.00 . A A . 50 GLN NE2 1 1 4 34111 1 1 50 GLN O O -20.606 7.755 22.244 1.00 . A A . 50 GLN O 1 1 4 34112 1 1 50 GLN OE1 O -21.241 11.341 26.259 1.00 . A A . 50 GLN OE1 1 1 4 34113 1 1 51 LEU C C -18.927 5.378 24.405 1.00 . A A . 51 LEU C 1 1 4 34114 1 1 51 LEU CA C -18.633 5.882 22.980 1.00 . A A . 51 LEU CA 1 1 4 34115 1 1 51 LEU CB C -17.354 5.236 22.398 1.00 . A A . 51 LEU CB 1 1 4 34116 1 1 51 LEU CD1 C -15.679 4.960 20.480 1.00 . A A . 51 LEU CD1 1 1 4 34117 1 1 51 LEU CD2 C -18.112 5.494 19.942 1.00 . A A . 51 LEU CD2 1 1 4 34118 1 1 51 LEU CG C -16.953 5.687 20.951 1.00 . A A . 51 LEU CG 1 1 4 34119 1 1 51 LEU H H -17.640 7.741 23.223 1.00 . A A . 51 LEU H 1 1 4 34120 1 1 51 LEU HA H -19.476 5.613 22.345 1.00 . A A . 51 LEU HA 1 1 4 34121 1 1 51 LEU HB2 H -16.527 5.462 23.065 1.00 . A A . 51 LEU HB2 1 1 4 34122 1 1 51 LEU HB3 H -17.493 4.161 22.388 1.00 . A A . 51 LEU HB3 1 1 4 34123 1 1 51 LEU HD11 H -15.838 3.889 20.489 1.00 . A A . 51 LEU HD11 1 1 4 34124 1 1 51 LEU HD12 H -14.860 5.203 21.141 1.00 . A A . 51 LEU HD12 1 1 4 34125 1 1 51 LEU HD13 H -15.423 5.274 19.474 1.00 . A A . 51 LEU HD13 1 1 4 34126 1 1 51 LEU HD21 H -18.953 6.105 20.236 1.00 . A A . 51 LEU HD21 1 1 4 34127 1 1 51 LEU HD22 H -18.414 4.456 19.920 1.00 . A A . 51 LEU HD22 1 1 4 34128 1 1 51 LEU HD23 H -17.786 5.792 18.952 1.00 . A A . 51 LEU HD23 1 1 4 34129 1 1 51 LEU HG H -16.722 6.747 20.975 1.00 . A A . 51 LEU HG 1 1 4 34130 1 1 51 LEU N N -18.499 7.348 22.972 1.00 . A A . 51 LEU N 1 1 4 34131 1 1 51 LEU O O -19.666 4.404 24.582 1.00 . A A . 51 LEU O 1 1 4 34132 1 1 52 ALA C C -18.223 7.017 27.689 1.00 . A A . 52 ALA C 1 1 4 34133 1 1 52 ALA CA C -18.592 5.789 26.847 1.00 . A A . 52 ALA CA 1 1 4 34134 1 1 52 ALA CB C -17.772 4.568 27.311 1.00 . A A . 52 ALA CB 1 1 4 34135 1 1 52 ALA H H -17.776 6.819 25.177 1.00 . A A . 52 ALA H 1 1 4 34136 1 1 52 ALA HA H -19.644 5.575 26.992 1.00 . A A . 52 ALA HA 1 1 4 34137 1 1 52 ALA HB1 H -16.720 4.815 27.323 1.00 . A A . 52 ALA HB1 1 1 4 34138 1 1 52 ALA HB2 H -17.924 3.748 26.636 1.00 . A A . 52 ALA HB2 1 1 4 34139 1 1 52 ALA HB3 H -18.083 4.274 28.308 1.00 . A A . 52 ALA HB3 1 1 4 34140 1 1 52 ALA N N -18.366 6.073 25.409 1.00 . A A . 52 ALA N 1 1 4 34141 1 1 52 ALA O O -17.878 8.068 27.141 1.00 . A A . 52 ALA O 1 1 4 34142 1 1 53 ASP C C -16.239 7.965 29.784 1.00 . A A . 53 ASP C 1 1 4 34143 1 1 53 ASP CA C -17.764 7.899 29.956 1.00 . A A . 53 ASP CA 1 1 4 34144 1 1 53 ASP CB C -18.113 7.591 31.445 1.00 . A A . 53 ASP CB 1 1 4 34145 1 1 53 ASP CG C -19.602 7.769 31.777 1.00 . A A . 53 ASP CG 1 1 4 34146 1 1 53 ASP H H -18.719 6.072 29.387 1.00 . A A . 53 ASP H 1 1 4 34147 1 1 53 ASP HA H -18.198 8.857 29.679 1.00 . A A . 53 ASP HA 1 1 4 34148 1 1 53 ASP HB2 H -17.830 6.567 31.672 1.00 . A A . 53 ASP HB2 1 1 4 34149 1 1 53 ASP HB3 H -17.537 8.253 32.089 1.00 . A A . 53 ASP HB3 1 1 4 34150 1 1 53 ASP N N -18.301 6.881 29.026 1.00 . A A . 53 ASP N 1 1 4 34151 1 1 53 ASP O O -15.569 6.929 29.852 1.00 . A A . 53 ASP O 1 1 4 34152 1 1 53 ASP OD1 O -20.369 6.788 31.684 1.00 . A A . 53 ASP OD1 1 1 4 34153 1 1 53 ASP OD2 O -20.012 8.894 32.138 1.00 . A A . 53 ASP OD2 1 1 4 34154 1 1 54 ASP C C -13.705 8.718 28.033 1.00 . A A . 54 ASP C 1 1 4 34155 1 1 54 ASP CA C -14.273 9.444 29.281 1.00 . A A . 54 ASP CA 1 1 4 34156 1 1 54 ASP CB C -13.453 9.101 30.562 1.00 . A A . 54 ASP CB 1 1 4 34157 1 1 54 ASP CG C -13.896 9.915 31.793 1.00 . A A . 54 ASP CG 1 1 4 34158 1 1 54 ASP H H -16.338 9.934 29.417 1.00 . A A . 54 ASP H 1 1 4 34159 1 1 54 ASP HA H -14.180 10.506 29.098 1.00 . A A . 54 ASP HA 1 1 4 34160 1 1 54 ASP HB2 H -13.563 8.044 30.778 1.00 . A A . 54 ASP HB2 1 1 4 34161 1 1 54 ASP HB3 H -12.402 9.303 30.377 1.00 . A A . 54 ASP HB3 1 1 4 34162 1 1 54 ASP N N -15.721 9.176 29.489 1.00 . A A . 54 ASP N 1 1 4 34163 1 1 54 ASP O O -12.485 8.668 27.837 1.00 . A A . 54 ASP O 1 1 4 34164 1 1 54 ASP OD1 O -14.645 9.376 32.643 1.00 . A A . 54 ASP OD1 1 1 4 34165 1 1 54 ASP OD2 O -13.515 11.099 31.911 1.00 . A A . 54 ASP OD2 1 1 4 34166 1 1 55 VAL C C -15.051 8.252 24.808 1.00 . A A . 55 VAL C 1 1 4 34167 1 1 55 VAL CA C -14.266 7.538 25.907 1.00 . A A . 55 VAL CA 1 1 4 34168 1 1 55 VAL CB C -14.626 6.001 25.862 1.00 . A A . 55 VAL CB 1 1 4 34169 1 1 55 VAL CG1 C -14.225 5.358 24.509 1.00 . A A . 55 VAL CG1 1 1 4 34170 1 1 55 VAL CG2 C -13.996 5.241 27.044 1.00 . A A . 55 VAL CG2 1 1 4 34171 1 1 55 VAL H H -15.552 8.210 27.438 1.00 . A A . 55 VAL H 1 1 4 34172 1 1 55 VAL HA H -13.195 7.651 25.727 1.00 . A A . 55 VAL HA 1 1 4 34173 1 1 55 VAL HB H -15.709 5.911 25.956 1.00 . A A . 55 VAL HB 1 1 4 34174 1 1 55 VAL HG11 H -14.514 4.314 24.495 1.00 . A A . 55 VAL HG11 1 1 4 34175 1 1 55 VAL HG12 H -13.155 5.434 24.368 1.00 . A A . 55 VAL HG12 1 1 4 34176 1 1 55 VAL HG13 H -14.725 5.874 23.696 1.00 . A A . 55 VAL HG13 1 1 4 34177 1 1 55 VAL HG21 H -12.927 5.246 26.950 1.00 . A A . 55 VAL HG21 1 1 4 34178 1 1 55 VAL HG22 H -14.349 4.217 27.053 1.00 . A A . 55 VAL HG22 1 1 4 34179 1 1 55 VAL HG23 H -14.275 5.720 27.974 1.00 . A A . 55 VAL HG23 1 1 4 34180 1 1 55 VAL N N -14.607 8.170 27.191 1.00 . A A . 55 VAL N 1 1 4 34181 1 1 55 VAL O O -16.286 8.296 24.843 1.00 . A A . 55 VAL O 1 1 4 34182 1 1 56 TYR C C -14.178 9.100 21.425 1.00 . A A . 56 TYR C 1 1 4 34183 1 1 56 TYR CA C -14.945 9.468 22.681 1.00 . A A . 56 TYR CA 1 1 4 34184 1 1 56 TYR CB C -14.964 11.007 22.882 1.00 . A A . 56 TYR CB 1 1 4 34185 1 1 56 TYR CD1 C -12.532 11.310 23.684 1.00 . A A . 56 TYR CD1 1 1 4 34186 1 1 56 TYR CD2 C -13.341 12.784 21.986 1.00 . A A . 56 TYR CD2 1 1 4 34187 1 1 56 TYR CE1 C -11.311 11.957 23.665 1.00 . A A . 56 TYR CE1 1 1 4 34188 1 1 56 TYR CE2 C -12.118 13.424 21.967 1.00 . A A . 56 TYR CE2 1 1 4 34189 1 1 56 TYR CG C -13.584 11.706 22.845 1.00 . A A . 56 TYR CG 1 1 4 34190 1 1 56 TYR CZ C -11.109 13.012 22.803 1.00 . A A . 56 TYR CZ 1 1 4 34191 1 1 56 TYR H H -13.360 8.714 23.860 1.00 . A A . 56 TYR H 1 1 4 34192 1 1 56 TYR HA H -15.971 9.112 22.571 1.00 . A A . 56 TYR HA 1 1 4 34193 1 1 56 TYR HB2 H -15.587 11.447 22.112 1.00 . A A . 56 TYR HB2 1 1 4 34194 1 1 56 TYR HB3 H -15.414 11.223 23.845 1.00 . A A . 56 TYR HB3 1 1 4 34195 1 1 56 TYR HD1 H -12.686 10.479 24.362 1.00 . A A . 56 TYR HD1 1 1 4 34196 1 1 56 TYR HD2 H -14.129 13.118 21.322 1.00 . A A . 56 TYR HD2 1 1 4 34197 1 1 56 TYR HE1 H -10.514 11.628 24.324 1.00 . A A . 56 TYR HE1 1 1 4 34198 1 1 56 TYR HE2 H -11.957 14.253 21.291 1.00 . A A . 56 TYR HE2 1 1 4 34199 1 1 56 TYR HH H -9.181 13.036 22.710 1.00 . A A . 56 TYR HH 1 1 4 34200 1 1 56 TYR N N -14.340 8.789 23.828 1.00 . A A . 56 TYR N 1 1 4 34201 1 1 56 TYR O O -13.106 8.493 21.487 1.00 . A A . 56 TYR O 1 1 4 34202 1 1 56 TYR OH O -9.898 13.673 22.788 1.00 . A A . 56 TYR OH 1 1 4 34203 1 1 57 GLU C C -14.200 10.593 18.224 1.00 . A A . 57 GLU C 1 1 4 34204 1 1 57 GLU CA C -14.138 9.272 18.992 1.00 . A A . 57 GLU CA 1 1 4 34205 1 1 57 GLU CB C -14.897 8.160 18.243 1.00 . A A . 57 GLU CB 1 1 4 34206 1 1 57 GLU CD C -15.328 6.954 16.050 1.00 . A A . 57 GLU CD 1 1 4 34207 1 1 57 GLU CG C -14.392 7.882 16.816 1.00 . A A . 57 GLU CG 1 1 4 34208 1 1 57 GLU H H -15.637 9.875 20.329 1.00 . A A . 57 GLU H 1 1 4 34209 1 1 57 GLU HA H -13.097 8.972 19.121 1.00 . A A . 57 GLU HA 1 1 4 34210 1 1 57 GLU HB2 H -14.811 7.242 18.818 1.00 . A A . 57 GLU HB2 1 1 4 34211 1 1 57 GLU HB3 H -15.949 8.431 18.189 1.00 . A A . 57 GLU HB3 1 1 4 34212 1 1 57 GLU HG2 H -14.315 8.822 16.273 1.00 . A A . 57 GLU HG2 1 1 4 34213 1 1 57 GLU HG3 H -13.403 7.431 16.872 1.00 . A A . 57 GLU HG3 1 1 4 34214 1 1 57 GLU N N -14.749 9.459 20.294 1.00 . A A . 57 GLU N 1 1 4 34215 1 1 57 GLU O O -15.267 11.204 18.138 1.00 . A A . 57 GLU O 1 1 4 34216 1 1 57 GLU OE1 O -14.933 5.826 15.702 1.00 . A A . 57 GLU OE1 1 1 4 34217 1 1 57 GLU OE2 O -16.490 7.352 15.805 1.00 . A A . 57 GLU OE2 1 1 4 34218 1 1 58 VAL C C -12.767 11.566 15.370 1.00 . A A . 58 VAL C 1 1 4 34219 1 1 58 VAL CA C -12.995 12.166 16.761 1.00 . A A . 58 VAL CA 1 1 4 34220 1 1 58 VAL CB C -11.850 13.198 17.111 1.00 . A A . 58 VAL CB 1 1 4 34221 1 1 58 VAL CG1 C -11.724 14.301 16.041 1.00 . A A . 58 VAL CG1 1 1 4 34222 1 1 58 VAL CG2 C -12.063 13.823 18.506 1.00 . A A . 58 VAL CG2 1 1 4 34223 1 1 58 VAL H H -12.211 10.626 17.980 1.00 . A A . 58 VAL H 1 1 4 34224 1 1 58 VAL HA H -13.952 12.690 16.771 1.00 . A A . 58 VAL HA 1 1 4 34225 1 1 58 VAL HB H -10.907 12.657 17.132 1.00 . A A . 58 VAL HB 1 1 4 34226 1 1 58 VAL HG11 H -11.511 13.853 15.078 1.00 . A A . 58 VAL HG11 1 1 4 34227 1 1 58 VAL HG12 H -10.918 14.978 16.301 1.00 . A A . 58 VAL HG12 1 1 4 34228 1 1 58 VAL HG13 H -12.649 14.856 15.978 1.00 . A A . 58 VAL HG13 1 1 4 34229 1 1 58 VAL HG21 H -12.085 13.042 19.255 1.00 . A A . 58 VAL HG21 1 1 4 34230 1 1 58 VAL HG22 H -13.000 14.364 18.529 1.00 . A A . 58 VAL HG22 1 1 4 34231 1 1 58 VAL HG23 H -11.252 14.508 18.731 1.00 . A A . 58 VAL HG23 1 1 4 34232 1 1 58 VAL N N -13.052 11.056 17.716 1.00 . A A . 58 VAL N 1 1 4 34233 1 1 58 VAL O O -11.814 10.813 15.168 1.00 . A A . 58 VAL O 1 1 4 34234 1 1 59 VAL C C -13.325 12.886 12.313 1.00 . A A . 59 VAL C 1 1 4 34235 1 1 59 VAL CA C -13.515 11.547 13.023 1.00 . A A . 59 VAL CA 1 1 4 34236 1 1 59 VAL CB C -14.752 10.815 12.383 1.00 . A A . 59 VAL CB 1 1 4 34237 1 1 59 VAL CG1 C -14.457 10.393 10.928 1.00 . A A . 59 VAL CG1 1 1 4 34238 1 1 59 VAL CG2 C -15.217 9.616 13.244 1.00 . A A . 59 VAL CG2 1 1 4 34239 1 1 59 VAL H H -14.538 12.229 14.742 1.00 . A A . 59 VAL H 1 1 4 34240 1 1 59 VAL HA H -12.627 10.929 12.887 1.00 . A A . 59 VAL HA 1 1 4 34241 1 1 59 VAL HB H -15.581 11.527 12.351 1.00 . A A . 59 VAL HB 1 1 4 34242 1 1 59 VAL HG11 H -15.382 10.262 10.395 1.00 . A A . 59 VAL HG11 1 1 4 34243 1 1 59 VAL HG12 H -13.901 9.465 10.915 1.00 . A A . 59 VAL HG12 1 1 4 34244 1 1 59 VAL HG13 H -13.872 11.158 10.433 1.00 . A A . 59 VAL HG13 1 1 4 34245 1 1 59 VAL HG21 H -14.378 8.964 13.445 1.00 . A A . 59 VAL HG21 1 1 4 34246 1 1 59 VAL HG22 H -15.976 9.055 12.711 1.00 . A A . 59 VAL HG22 1 1 4 34247 1 1 59 VAL HG23 H -15.636 9.958 14.178 1.00 . A A . 59 VAL HG23 1 1 4 34248 1 1 59 VAL N N -13.693 11.829 14.451 1.00 . A A . 59 VAL N 1 1 4 34249 1 1 59 VAL O O -14.107 13.825 12.543 1.00 . A A . 59 VAL O 1 1 4 34250 1 1 60 LEU C C -12.141 13.846 9.192 1.00 . A A . 60 LEU C 1 1 4 34251 1 1 60 LEU CA C -12.069 14.205 10.682 1.00 . A A . 60 LEU CA 1 1 4 34252 1 1 60 LEU CB C -10.717 14.870 11.096 1.00 . A A . 60 LEU CB 1 1 4 34253 1 1 60 LEU CD1 C -9.473 17.001 11.817 1.00 . A A . 60 LEU CD1 1 1 4 34254 1 1 60 LEU CD2 C -10.633 16.947 9.549 1.00 . A A . 60 LEU CD2 1 1 4 34255 1 1 60 LEU CG C -10.660 16.436 11.007 1.00 . A A . 60 LEU CG 1 1 4 34256 1 1 60 LEU H H -11.676 12.240 11.375 1.00 . A A . 60 LEU H 1 1 4 34257 1 1 60 LEU HA H -12.881 14.899 10.902 1.00 . A A . 60 LEU HA 1 1 4 34258 1 1 60 LEU HB2 H -10.511 14.590 12.125 1.00 . A A . 60 LEU HB2 1 1 4 34259 1 1 60 LEU HB3 H -9.919 14.464 10.478 1.00 . A A . 60 LEU HB3 1 1 4 34260 1 1 60 LEU HD11 H -9.425 18.076 11.700 1.00 . A A . 60 LEU HD11 1 1 4 34261 1 1 60 LEU HD12 H -8.545 16.557 11.482 1.00 . A A . 60 LEU HD12 1 1 4 34262 1 1 60 LEU HD13 H -9.626 16.772 12.870 1.00 . A A . 60 LEU HD13 1 1 4 34263 1 1 60 LEU HD21 H -10.606 18.027 9.542 1.00 . A A . 60 LEU HD21 1 1 4 34264 1 1 60 LEU HD22 H -11.524 16.613 9.035 1.00 . A A . 60 LEU HD22 1 1 4 34265 1 1 60 LEU HD23 H -9.761 16.562 9.038 1.00 . A A . 60 LEU HD23 1 1 4 34266 1 1 60 LEU HG H -11.561 16.835 11.464 1.00 . A A . 60 LEU HG 1 1 4 34267 1 1 60 LEU N N -12.300 12.993 11.466 1.00 . A A . 60 LEU N 1 1 4 34268 1 1 60 LEU O O -11.255 13.169 8.658 1.00 . A A . 60 LEU O 1 1 4 34269 1 1 61 ARG C C -12.816 15.117 6.298 1.00 . A A . 61 ARG C 1 1 4 34270 1 1 61 ARG CA C -13.518 14.044 7.141 1.00 . A A . 61 ARG CA 1 1 4 34271 1 1 61 ARG CB C -15.060 14.056 6.934 1.00 . A A . 61 ARG CB 1 1 4 34272 1 1 61 ARG CD C -17.095 13.870 5.382 1.00 . A A . 61 ARG CD 1 1 4 34273 1 1 61 ARG CG C -15.556 13.967 5.472 1.00 . A A . 61 ARG CG 1 1 4 34274 1 1 61 ARG CZ C -18.483 14.805 3.516 1.00 . A A . 61 ARG CZ 1 1 4 34275 1 1 61 ARG H H -13.893 14.798 9.073 1.00 . A A . 61 ARG H 1 1 4 34276 1 1 61 ARG HA H -13.133 13.063 6.870 1.00 . A A . 61 ARG HA 1 1 4 34277 1 1 61 ARG HB2 H -15.479 13.218 7.479 1.00 . A A . 61 ARG HB2 1 1 4 34278 1 1 61 ARG HB3 H -15.454 14.972 7.369 1.00 . A A . 61 ARG HB3 1 1 4 34279 1 1 61 ARG HD2 H -17.410 12.920 5.805 1.00 . A A . 61 ARG HD2 1 1 4 34280 1 1 61 ARG HD3 H -17.536 14.677 5.958 1.00 . A A . 61 ARG HD3 1 1 4 34281 1 1 61 ARG HE H -17.214 13.276 3.380 1.00 . A A . 61 ARG HE 1 1 4 34282 1 1 61 ARG HG2 H -15.230 14.853 4.937 1.00 . A A . 61 ARG HG2 1 1 4 34283 1 1 61 ARG HG3 H -15.119 13.092 5.004 1.00 . A A . 61 ARG HG3 1 1 4 34284 1 1 61 ARG HH11 H -18.796 15.772 5.278 1.00 . A A . 61 ARG HH11 1 1 4 34285 1 1 61 ARG HH12 H -19.724 16.364 3.937 1.00 . A A . 61 ARG HH12 1 1 4 34286 1 1 61 ARG HH21 H -18.366 14.060 1.630 1.00 . A A . 61 ARG HH21 1 1 4 34287 1 1 61 ARG HH22 H -19.477 15.381 1.843 1.00 . A A . 61 ARG HH22 1 1 4 34288 1 1 61 ARG N N -13.237 14.279 8.557 1.00 . A A . 61 ARG N 1 1 4 34289 1 1 61 ARG NE N -17.580 13.936 3.996 1.00 . A A . 61 ARG NE 1 1 4 34290 1 1 61 ARG NH1 N -19.047 15.720 4.308 1.00 . A A . 61 ARG NH1 1 1 4 34291 1 1 61 ARG NH2 N -18.802 14.746 2.228 1.00 . A A . 61 ARG NH2 1 1 4 34292 1 1 61 ARG O O -13.254 16.276 6.248 1.00 . A A . 61 ARG O 1 1 4 34293 1 1 62 VAL C C -11.300 15.218 3.342 1.00 . A A . 62 VAL C 1 1 4 34294 1 1 62 VAL CA C -10.924 15.591 4.785 1.00 . A A . 62 VAL CA 1 1 4 34295 1 1 62 VAL CB C -9.364 15.436 5.001 1.00 . A A . 62 VAL CB 1 1 4 34296 1 1 62 VAL CG1 C -8.574 16.474 4.167 1.00 . A A . 62 VAL CG1 1 1 4 34297 1 1 62 VAL CG2 C -8.986 15.524 6.499 1.00 . A A . 62 VAL CG2 1 1 4 34298 1 1 62 VAL H H -11.352 13.823 5.860 1.00 . A A . 62 VAL H 1 1 4 34299 1 1 62 VAL HA H -11.195 16.629 4.971 1.00 . A A . 62 VAL HA 1 1 4 34300 1 1 62 VAL HB H -9.072 14.446 4.650 1.00 . A A . 62 VAL HB 1 1 4 34301 1 1 62 VAL HG11 H -7.510 16.336 4.319 1.00 . A A . 62 VAL HG11 1 1 4 34302 1 1 62 VAL HG12 H -8.850 17.476 4.469 1.00 . A A . 62 VAL HG12 1 1 4 34303 1 1 62 VAL HG13 H -8.800 16.345 3.115 1.00 . A A . 62 VAL HG13 1 1 4 34304 1 1 62 VAL HG21 H -7.920 15.369 6.620 1.00 . A A . 62 VAL HG21 1 1 4 34305 1 1 62 VAL HG22 H -9.519 14.761 7.053 1.00 . A A . 62 VAL HG22 1 1 4 34306 1 1 62 VAL HG23 H -9.252 16.497 6.890 1.00 . A A . 62 VAL HG23 1 1 4 34307 1 1 62 VAL N N -11.686 14.731 5.693 1.00 . A A . 62 VAL N 1 1 4 34308 1 1 62 VAL O O -10.862 14.182 2.828 1.00 . A A . 62 VAL O 1 1 4 34309 1 1 63 THR C C -11.647 16.705 0.434 1.00 . A A . 63 THR C 1 1 4 34310 1 1 63 THR CA C -12.565 15.853 1.327 1.00 . A A . 63 THR CA 1 1 4 34311 1 1 63 THR CB C -14.067 16.268 1.140 1.00 . A A . 63 THR CB 1 1 4 34312 1 1 63 THR CG2 C -14.587 15.981 -0.279 1.00 . A A . 63 THR CG2 1 1 4 34313 1 1 63 THR H H -12.503 16.812 3.207 1.00 . A A . 63 THR H 1 1 4 34314 1 1 63 THR HA H -12.457 14.798 1.065 1.00 . A A . 63 THR HA 1 1 4 34315 1 1 63 THR HB H -14.156 17.332 1.330 1.00 . A A . 63 THR HB 1 1 4 34316 1 1 63 THR HG1 H -15.455 14.942 1.633 1.00 . A A . 63 THR HG1 1 1 4 34317 1 1 63 THR HG21 H -14.527 14.918 -0.486 1.00 . A A . 63 THR HG21 1 1 4 34318 1 1 63 THR HG22 H -13.992 16.517 -1.004 1.00 . A A . 63 THR HG22 1 1 4 34319 1 1 63 THR HG23 H -15.617 16.300 -0.357 1.00 . A A . 63 THR HG23 1 1 4 34320 1 1 63 THR N N -12.145 16.041 2.716 1.00 . A A . 63 THR N 1 1 4 34321 1 1 63 THR O O -11.703 17.931 0.461 1.00 . A A . 63 THR O 1 1 4 34322 1 1 63 THR OG1 O -14.894 15.574 2.094 1.00 . A A . 63 THR OG1 1 1 4 34323 1 1 64 VAL C C -10.220 16.619 -2.630 1.00 . A A . 64 VAL C 1 1 4 34324 1 1 64 VAL CA C -9.772 16.709 -1.172 1.00 . A A . 64 VAL CA 1 1 4 34325 1 1 64 VAL CB C -8.328 16.093 -0.983 1.00 . A A . 64 VAL CB 1 1 4 34326 1 1 64 VAL CG1 C -7.359 16.486 -2.127 1.00 . A A . 64 VAL CG1 1 1 4 34327 1 1 64 VAL CG2 C -7.753 16.501 0.390 1.00 . A A . 64 VAL CG2 1 1 4 34328 1 1 64 VAL H H -10.768 15.064 -0.275 1.00 . A A . 64 VAL H 1 1 4 34329 1 1 64 VAL HA H -9.725 17.764 -0.887 1.00 . A A . 64 VAL HA 1 1 4 34330 1 1 64 VAL HB H -8.422 15.008 -0.990 1.00 . A A . 64 VAL HB 1 1 4 34331 1 1 64 VAL HG11 H -7.707 16.058 -3.060 1.00 . A A . 64 VAL HG11 1 1 4 34332 1 1 64 VAL HG12 H -6.368 16.109 -1.916 1.00 . A A . 64 VAL HG12 1 1 4 34333 1 1 64 VAL HG13 H -7.321 17.559 -2.226 1.00 . A A . 64 VAL HG13 1 1 4 34334 1 1 64 VAL HG21 H -8.393 16.130 1.180 1.00 . A A . 64 VAL HG21 1 1 4 34335 1 1 64 VAL HG22 H -7.694 17.579 0.458 1.00 . A A . 64 VAL HG22 1 1 4 34336 1 1 64 VAL HG23 H -6.762 16.086 0.514 1.00 . A A . 64 VAL HG23 1 1 4 34337 1 1 64 VAL N N -10.760 16.042 -0.307 1.00 . A A . 64 VAL N 1 1 4 34338 1 1 64 VAL O O -10.215 15.544 -3.229 1.00 . A A . 64 VAL O 1 1 4 34339 1 1 65 THR C C -9.854 18.436 -5.387 1.00 . A A . 65 THR C 1 1 4 34340 1 1 65 THR CA C -11.023 17.868 -4.579 1.00 . A A . 65 THR CA 1 1 4 34341 1 1 65 THR CB C -12.251 18.824 -4.714 1.00 . A A . 65 THR CB 1 1 4 34342 1 1 65 THR CG2 C -12.874 18.754 -6.117 1.00 . A A . 65 THR CG2 1 1 4 34343 1 1 65 THR H H -10.609 18.576 -2.639 1.00 . A A . 65 THR H 1 1 4 34344 1 1 65 THR HA H -11.294 16.881 -4.952 1.00 . A A . 65 THR HA 1 1 4 34345 1 1 65 THR HB H -11.922 19.846 -4.532 1.00 . A A . 65 THR HB 1 1 4 34346 1 1 65 THR HG1 H -12.933 18.775 -2.853 1.00 . A A . 65 THR HG1 1 1 4 34347 1 1 65 THR HG21 H -13.363 17.798 -6.248 1.00 . A A . 65 THR HG21 1 1 4 34348 1 1 65 THR HG22 H -12.100 18.864 -6.868 1.00 . A A . 65 THR HG22 1 1 4 34349 1 1 65 THR HG23 H -13.593 19.549 -6.237 1.00 . A A . 65 THR HG23 1 1 4 34350 1 1 65 THR N N -10.608 17.761 -3.188 1.00 . A A . 65 THR N 1 1 4 34351 1 1 65 THR O O -9.140 19.302 -4.899 1.00 . A A . 65 THR O 1 1 4 34352 1 1 65 THR OG1 O -13.244 18.493 -3.727 1.00 . A A . 65 THR OG1 1 1 4 34353 1 1 66 ALA C C -9.316 18.651 -8.892 1.00 . A A . 66 ALA C 1 1 4 34354 1 1 66 ALA CA C -8.652 18.469 -7.537 1.00 . A A . 66 ALA CA 1 1 4 34355 1 1 66 ALA CB C -7.433 17.532 -7.648 1.00 . A A . 66 ALA CB 1 1 4 34356 1 1 66 ALA H H -10.201 17.169 -6.894 1.00 . A A . 66 ALA H 1 1 4 34357 1 1 66 ALA HA H -8.314 19.440 -7.169 1.00 . A A . 66 ALA HA 1 1 4 34358 1 1 66 ALA HB1 H -6.919 17.489 -6.696 1.00 . A A . 66 ALA HB1 1 1 4 34359 1 1 66 ALA HB2 H -6.752 17.905 -8.403 1.00 . A A . 66 ALA HB2 1 1 4 34360 1 1 66 ALA HB3 H -7.755 16.533 -7.923 1.00 . A A . 66 ALA HB3 1 1 4 34361 1 1 66 ALA N N -9.651 17.932 -6.604 1.00 . A A . 66 ALA N 1 1 4 34362 1 1 66 ALA O O -9.815 17.678 -9.454 1.00 . A A . 66 ALA O 1 1 4 34363 1 1 67 SER C C -8.980 21.058 -11.556 1.00 . A A . 67 SER C 1 1 4 34364 1 1 67 SER CA C -9.947 20.208 -10.711 1.00 . A A . 67 SER CA 1 1 4 34365 1 1 67 SER CB C -11.302 20.931 -10.523 1.00 . A A . 67 SER CB 1 1 4 34366 1 1 67 SER H H -9.007 20.639 -8.851 1.00 . A A . 67 SER H 1 1 4 34367 1 1 67 SER HA H -10.131 19.264 -11.233 1.00 . A A . 67 SER HA 1 1 4 34368 1 1 67 SER HB2 H -11.151 21.870 -9.997 1.00 . A A . 67 SER HB2 1 1 4 34369 1 1 67 SER HB3 H -11.750 21.131 -11.487 1.00 . A A . 67 SER HB3 1 1 4 34370 1 1 67 SER HG H -13.097 20.273 -10.072 1.00 . A A . 67 SER HG 1 1 4 34371 1 1 67 SER N N -9.357 19.900 -9.394 1.00 . A A . 67 SER N 1 1 4 34372 1 1 67 SER O O -8.528 22.122 -11.128 1.00 . A A . 67 SER O 1 1 4 34373 1 1 67 SER OG O -12.198 20.132 -9.762 1.00 . A A . 67 SER OG 1 1 4 34374 1 1 68 LEU C C -8.615 22.238 -14.567 1.00 . A A . 68 LEU C 1 1 4 34375 1 1 68 LEU CA C -7.817 21.224 -13.739 1.00 . A A . 68 LEU CA 1 1 4 34376 1 1 68 LEU CB C -7.221 20.123 -14.657 1.00 . A A . 68 LEU CB 1 1 4 34377 1 1 68 LEU CD1 C -6.250 17.775 -14.867 1.00 . A A . 68 LEU CD1 1 1 4 34378 1 1 68 LEU CD2 C -5.145 19.456 -13.325 1.00 . A A . 68 LEU CD2 1 1 4 34379 1 1 68 LEU CG C -6.469 18.972 -13.933 1.00 . A A . 68 LEU CG 1 1 4 34380 1 1 68 LEU H H -9.131 19.742 -13.031 1.00 . A A . 68 LEU H 1 1 4 34381 1 1 68 LEU HA H -7.012 21.730 -13.209 1.00 . A A . 68 LEU HA 1 1 4 34382 1 1 68 LEU HB2 H -8.040 19.687 -15.231 1.00 . A A . 68 LEU HB2 1 1 4 34383 1 1 68 LEU HB3 H -6.537 20.590 -15.360 1.00 . A A . 68 LEU HB3 1 1 4 34384 1 1 68 LEU HD11 H -5.595 17.065 -14.405 1.00 . A A . 68 LEU HD11 1 1 4 34385 1 1 68 LEU HD12 H -5.827 18.100 -15.808 1.00 . A A . 68 LEU HD12 1 1 4 34386 1 1 68 LEU HD13 H -7.203 17.297 -15.041 1.00 . A A . 68 LEU HD13 1 1 4 34387 1 1 68 LEU HD21 H -4.621 18.623 -12.888 1.00 . A A . 68 LEU HD21 1 1 4 34388 1 1 68 LEU HD22 H -5.341 20.176 -12.556 1.00 . A A . 68 LEU HD22 1 1 4 34389 1 1 68 LEU HD23 H -4.523 19.906 -14.090 1.00 . A A . 68 LEU HD23 1 1 4 34390 1 1 68 LEU HG H -7.088 18.621 -13.114 1.00 . A A . 68 LEU HG 1 1 4 34391 1 1 68 LEU N N -8.712 20.583 -12.770 1.00 . A A . 68 LEU N 1 1 4 34392 1 1 68 LEU O O -9.082 21.922 -15.675 1.00 . A A . 68 LEU O 1 1 4 34393 1 1 69 GLY C C -11.091 24.211 -14.632 1.00 . A A . 69 GLY C 1 1 4 34394 1 1 69 GLY CA C -9.590 24.486 -14.658 1.00 . A A . 69 GLY CA 1 1 4 34395 1 1 69 GLY H H -8.460 23.596 -13.100 1.00 . A A . 69 GLY H 1 1 4 34396 1 1 69 GLY HA2 H -9.392 25.426 -14.151 1.00 . A A . 69 GLY HA2 1 1 4 34397 1 1 69 GLY HA3 H -9.260 24.576 -15.687 1.00 . A A . 69 GLY HA3 1 1 4 34398 1 1 69 GLY N N -8.828 23.431 -13.995 1.00 . A A . 69 GLY N 1 1 4 34399 1 1 69 GLY O O -11.807 24.708 -13.749 1.00 . A A . 69 GLY O 1 1 4 34400 1 1 70 GLU C C -13.131 21.468 -15.441 1.00 . A A . 70 GLU C 1 1 4 34401 1 1 70 GLU CA C -12.974 22.985 -15.701 1.00 . A A . 70 GLU CA 1 1 4 34402 1 1 70 GLU CB C -13.542 23.356 -17.099 1.00 . A A . 70 GLU CB 1 1 4 34403 1 1 70 GLU CD C -15.524 23.309 -18.734 1.00 . A A . 70 GLU CD 1 1 4 34404 1 1 70 GLU CG C -15.019 22.963 -17.326 1.00 . A A . 70 GLU CG 1 1 4 34405 1 1 70 GLU H H -10.933 23.085 -16.293 1.00 . A A . 70 GLU H 1 1 4 34406 1 1 70 GLU HA H -13.545 23.524 -14.941 1.00 . A A . 70 GLU HA 1 1 4 34407 1 1 70 GLU HB2 H -13.457 24.430 -17.230 1.00 . A A . 70 GLU HB2 1 1 4 34408 1 1 70 GLU HB3 H -12.942 22.869 -17.863 1.00 . A A . 70 GLU HB3 1 1 4 34409 1 1 70 GLU HG2 H -15.120 21.892 -17.171 1.00 . A A . 70 GLU HG2 1 1 4 34410 1 1 70 GLU HG3 H -15.635 23.475 -16.590 1.00 . A A . 70 GLU HG3 1 1 4 34411 1 1 70 GLU N N -11.563 23.404 -15.607 1.00 . A A . 70 GLU N 1 1 4 34412 1 1 70 GLU O O -14.174 21.032 -14.940 1.00 . A A . 70 GLU O 1 1 4 34413 1 1 70 GLU OE1 O -16.062 24.421 -18.929 1.00 . A A . 70 GLU OE1 1 1 4 34414 1 1 70 GLU OE2 O -15.357 22.483 -19.658 1.00 . A A . 70 GLU OE2 1 1 4 34415 1 1 71 GLU C C -11.678 18.662 -14.327 1.00 . A A . 71 GLU C 1 1 4 34416 1 1 71 GLU CA C -12.192 19.186 -15.666 1.00 . A A . 71 GLU CA 1 1 4 34417 1 1 71 GLU CB C -11.408 18.507 -16.824 1.00 . A A . 71 GLU CB 1 1 4 34418 1 1 71 GLU CD C -11.136 16.341 -18.204 1.00 . A A . 71 GLU CD 1 1 4 34419 1 1 71 GLU CG C -11.630 16.982 -16.902 1.00 . A A . 71 GLU CG 1 1 4 34420 1 1 71 GLU H H -11.231 21.069 -16.002 1.00 . A A . 71 GLU H 1 1 4 34421 1 1 71 GLU HA H -13.244 18.916 -15.764 1.00 . A A . 71 GLU HA 1 1 4 34422 1 1 71 GLU HB2 H -11.718 18.954 -17.762 1.00 . A A . 71 GLU HB2 1 1 4 34423 1 1 71 GLU HB3 H -10.335 18.684 -16.687 1.00 . A A . 71 GLU HB3 1 1 4 34424 1 1 71 GLU HG2 H -11.108 16.518 -16.070 1.00 . A A . 71 GLU HG2 1 1 4 34425 1 1 71 GLU HG3 H -12.693 16.772 -16.788 1.00 . A A . 71 GLU HG3 1 1 4 34426 1 1 71 GLU N N -12.088 20.664 -15.738 1.00 . A A . 71 GLU N 1 1 4 34427 1 1 71 GLU O O -10.522 18.896 -13.994 1.00 . A A . 71 GLU O 1 1 4 34428 1 1 71 GLU OE1 O -9.928 16.077 -18.320 1.00 . A A . 71 GLU OE1 1 1 4 34429 1 1 71 GLU OE2 O -11.960 16.113 -19.123 1.00 . A A . 71 GLU OE2 1 1 4 34430 1 1 72 THR C C -11.054 16.213 -12.595 1.00 . A A . 72 THR C 1 1 4 34431 1 1 72 THR CA C -12.104 17.306 -12.320 1.00 . A A . 72 THR CA 1 1 4 34432 1 1 72 THR CB C -13.289 16.690 -11.520 1.00 . A A . 72 THR CB 1 1 4 34433 1 1 72 THR CG2 C -12.825 16.223 -10.119 1.00 . A A . 72 THR CG2 1 1 4 34434 1 1 72 THR H H -13.453 17.810 -13.871 1.00 . A A . 72 THR H 1 1 4 34435 1 1 72 THR HA H -11.655 18.089 -11.708 1.00 . A A . 72 THR HA 1 1 4 34436 1 1 72 THR HB H -13.677 15.834 -12.066 1.00 . A A . 72 THR HB 1 1 4 34437 1 1 72 THR HG1 H -15.138 17.228 -11.083 1.00 . A A . 72 THR HG1 1 1 4 34438 1 1 72 THR HG21 H -13.639 15.779 -9.591 1.00 . A A . 72 THR HG21 1 1 4 34439 1 1 72 THR HG22 H -12.455 17.069 -9.555 1.00 . A A . 72 THR HG22 1 1 4 34440 1 1 72 THR HG23 H -12.026 15.493 -10.222 1.00 . A A . 72 THR HG23 1 1 4 34441 1 1 72 THR N N -12.526 17.931 -13.574 1.00 . A A . 72 THR N 1 1 4 34442 1 1 72 THR O O -11.274 15.305 -13.411 1.00 . A A . 72 THR O 1 1 4 34443 1 1 72 THR OG1 O -14.336 17.662 -11.389 1.00 . A A . 72 THR OG1 1 1 4 34444 1 1 73 ALA C C -9.130 14.140 -11.176 1.00 . A A . 73 ALA C 1 1 4 34445 1 1 73 ALA CA C -8.814 15.387 -11.994 1.00 . A A . 73 ALA CA 1 1 4 34446 1 1 73 ALA CB C -7.521 16.047 -11.506 1.00 . A A . 73 ALA CB 1 1 4 34447 1 1 73 ALA H H -9.861 17.070 -11.274 1.00 . A A . 73 ALA H 1 1 4 34448 1 1 73 ALA HA H -8.686 15.112 -13.035 1.00 . A A . 73 ALA HA 1 1 4 34449 1 1 73 ALA HB1 H -7.328 16.927 -12.083 1.00 . A A . 73 ALA HB1 1 1 4 34450 1 1 73 ALA HB2 H -6.688 15.365 -11.612 1.00 . A A . 73 ALA HB2 1 1 4 34451 1 1 73 ALA HB3 H -7.623 16.325 -10.476 1.00 . A A . 73 ALA HB3 1 1 4 34452 1 1 73 ALA N N -9.929 16.329 -11.900 1.00 . A A . 73 ALA N 1 1 4 34453 1 1 73 ALA O O -9.159 13.020 -11.702 1.00 . A A . 73 ALA O 1 1 4 34454 1 1 74 PHE C C -10.488 13.872 -7.713 1.00 . A A . 74 PHE C 1 1 4 34455 1 1 74 PHE CA C -9.749 13.309 -8.935 1.00 . A A . 74 PHE CA 1 1 4 34456 1 1 74 PHE CB C -8.482 12.495 -8.496 1.00 . A A . 74 PHE CB 1 1 4 34457 1 1 74 PHE CD1 C -7.507 13.598 -6.389 1.00 . A A . 74 PHE CD1 1 1 4 34458 1 1 74 PHE CD2 C -6.186 13.593 -8.384 1.00 . A A . 74 PHE CD2 1 1 4 34459 1 1 74 PHE CE1 C -6.490 14.244 -5.712 1.00 . A A . 74 PHE CE1 1 1 4 34460 1 1 74 PHE CE2 C -5.174 14.240 -7.704 1.00 . A A . 74 PHE CE2 1 1 4 34461 1 1 74 PHE CG C -7.378 13.257 -7.746 1.00 . A A . 74 PHE CG 1 1 4 34462 1 1 74 PHE CZ C -5.321 14.562 -6.370 1.00 . A A . 74 PHE CZ 1 1 4 34463 1 1 74 PHE H H -9.392 15.306 -9.567 1.00 . A A . 74 PHE H 1 1 4 34464 1 1 74 PHE HA H -10.432 12.629 -9.439 1.00 . A A . 74 PHE HA 1 1 4 34465 1 1 74 PHE HB2 H -8.795 11.680 -7.853 1.00 . A A . 74 PHE HB2 1 1 4 34466 1 1 74 PHE HB3 H -8.037 12.057 -9.386 1.00 . A A . 74 PHE HB3 1 1 4 34467 1 1 74 PHE HD1 H -8.416 13.343 -5.865 1.00 . A A . 74 PHE HD1 1 1 4 34468 1 1 74 PHE HD2 H -6.058 13.354 -9.435 1.00 . A A . 74 PHE HD2 1 1 4 34469 1 1 74 PHE HE1 H -6.612 14.505 -4.665 1.00 . A A . 74 PHE HE1 1 1 4 34470 1 1 74 PHE HE2 H -4.255 14.488 -8.217 1.00 . A A . 74 PHE HE2 1 1 4 34471 1 1 74 PHE HZ H -4.516 15.060 -5.843 1.00 . A A . 74 PHE HZ 1 1 4 34472 1 1 74 PHE N N -9.404 14.374 -9.886 1.00 . A A . 74 PHE N 1 1 4 34473 1 1 74 PHE O O -10.616 15.093 -7.542 1.00 . A A . 74 PHE O 1 1 4 34474 1 1 75 LEU C C -10.823 12.222 -4.572 1.00 . A A . 75 LEU C 1 1 4 34475 1 1 75 LEU CA C -11.476 13.228 -5.534 1.00 . A A . 75 LEU CA 1 1 4 34476 1 1 75 LEU CB C -13.030 13.106 -5.474 1.00 . A A . 75 LEU CB 1 1 4 34477 1 1 75 LEU CD1 C -13.413 14.888 -3.667 1.00 . A A . 75 LEU CD1 1 1 4 34478 1 1 75 LEU CD2 C -15.207 13.135 -4.091 1.00 . A A . 75 LEU CD2 1 1 4 34479 1 1 75 LEU CG C -13.689 13.432 -4.088 1.00 . A A . 75 LEU CG 1 1 4 34480 1 1 75 LEU H H -10.971 12.009 -7.180 1.00 . A A . 75 LEU H 1 1 4 34481 1 1 75 LEU HA H -11.179 14.238 -5.253 1.00 . A A . 75 LEU HA 1 1 4 34482 1 1 75 LEU HB2 H -13.451 13.777 -6.215 1.00 . A A . 75 LEU HB2 1 1 4 34483 1 1 75 LEU HB3 H -13.304 12.092 -5.748 1.00 . A A . 75 LEU HB3 1 1 4 34484 1 1 75 LEU HD11 H -13.879 15.091 -2.716 1.00 . A A . 75 LEU HD11 1 1 4 34485 1 1 75 LEU HD12 H -13.810 15.567 -4.407 1.00 . A A . 75 LEU HD12 1 1 4 34486 1 1 75 LEU HD13 H -12.346 15.042 -3.579 1.00 . A A . 75 LEU HD13 1 1 4 34487 1 1 75 LEU HD21 H -15.623 13.335 -3.112 1.00 . A A . 75 LEU HD21 1 1 4 34488 1 1 75 LEU HD22 H -15.374 12.095 -4.339 1.00 . A A . 75 LEU HD22 1 1 4 34489 1 1 75 LEU HD23 H -15.704 13.758 -4.825 1.00 . A A . 75 LEU HD23 1 1 4 34490 1 1 75 LEU HG H -13.239 12.795 -3.333 1.00 . A A . 75 LEU HG 1 1 4 34491 1 1 75 LEU N N -10.968 12.945 -6.879 1.00 . A A . 75 LEU N 1 1 4 34492 1 1 75 LEU O O -10.655 11.051 -4.923 1.00 . A A . 75 LEU O 1 1 4 34493 1 1 76 CYS C C -10.478 12.296 -0.975 1.00 . A A . 76 CYS C 1 1 4 34494 1 1 76 CYS CA C -9.887 11.843 -2.317 1.00 . A A . 76 CYS CA 1 1 4 34495 1 1 76 CYS CB C -8.339 11.923 -2.276 1.00 . A A . 76 CYS CB 1 1 4 34496 1 1 76 CYS H H -10.518 13.647 -3.212 1.00 . A A . 76 CYS H 1 1 4 34497 1 1 76 CYS HA H -10.183 10.811 -2.505 1.00 . A A . 76 CYS HA 1 1 4 34498 1 1 76 CYS HB2 H -8.028 12.923 -1.996 1.00 . A A . 76 CYS HB2 1 1 4 34499 1 1 76 CYS HB3 H -7.970 11.217 -1.537 1.00 . A A . 76 CYS HB3 1 1 4 34500 1 1 76 CYS HG H -8.469 11.182 -4.696 1.00 . A A . 76 CYS HG 1 1 4 34501 1 1 76 CYS N N -10.429 12.691 -3.383 1.00 . A A . 76 CYS N 1 1 4 34502 1 1 76 CYS O O -9.981 13.240 -0.356 1.00 . A A . 76 CYS O 1 1 4 34503 1 1 76 CYS SG S -7.530 11.529 -3.831 1.00 . A A . 76 CYS SG 1 1 4 34504 1 1 77 GLU C C -11.887 10.808 1.734 1.00 . A A . 77 GLU C 1 1 4 34505 1 1 77 GLU CA C -12.223 11.914 0.730 1.00 . A A . 77 GLU CA 1 1 4 34506 1 1 77 GLU CB C -13.758 11.990 0.527 1.00 . A A . 77 GLU CB 1 1 4 34507 1 1 77 GLU CD C -16.055 12.267 1.677 1.00 . A A . 77 GLU CD 1 1 4 34508 1 1 77 GLU CG C -14.530 12.334 1.817 1.00 . A A . 77 GLU CG 1 1 4 34509 1 1 77 GLU H H -11.915 10.918 -1.110 1.00 . A A . 77 GLU H 1 1 4 34510 1 1 77 GLU HA H -11.866 12.872 1.112 1.00 . A A . 77 GLU HA 1 1 4 34511 1 1 77 GLU HB2 H -13.975 12.752 -0.219 1.00 . A A . 77 GLU HB2 1 1 4 34512 1 1 77 GLU HB3 H -14.114 11.035 0.155 1.00 . A A . 77 GLU HB3 1 1 4 34513 1 1 77 GLU HG2 H -14.221 11.646 2.597 1.00 . A A . 77 GLU HG2 1 1 4 34514 1 1 77 GLU HG3 H -14.254 13.343 2.118 1.00 . A A . 77 GLU HG3 1 1 4 34515 1 1 77 GLU N N -11.553 11.631 -0.546 1.00 . A A . 77 GLU N 1 1 4 34516 1 1 77 GLU O O -12.159 9.638 1.474 1.00 . A A . 77 GLU O 1 1 4 34517 1 1 77 GLU OE1 O -16.637 13.097 0.946 1.00 . A A . 77 GLU OE1 1 1 4 34518 1 1 77 GLU OE2 O -16.690 11.432 2.361 1.00 . A A . 77 GLU OE2 1 1 4 34519 1 1 78 VAL C C -11.445 10.713 5.287 1.00 . A A . 78 VAL C 1 1 4 34520 1 1 78 VAL CA C -10.929 10.213 3.930 1.00 . A A . 78 VAL CA 1 1 4 34521 1 1 78 VAL CB C -9.371 9.931 3.957 1.00 . A A . 78 VAL CB 1 1 4 34522 1 1 78 VAL CG1 C -8.908 9.249 5.274 1.00 . A A . 78 VAL CG1 1 1 4 34523 1 1 78 VAL CG2 C -8.972 9.076 2.727 1.00 . A A . 78 VAL CG2 1 1 4 34524 1 1 78 VAL H H -11.067 12.119 3.009 1.00 . A A . 78 VAL H 1 1 4 34525 1 1 78 VAL HA H -11.431 9.266 3.708 1.00 . A A . 78 VAL HA 1 1 4 34526 1 1 78 VAL HB H -8.853 10.884 3.882 1.00 . A A . 78 VAL HB 1 1 4 34527 1 1 78 VAL HG11 H -9.097 9.910 6.111 1.00 . A A . 78 VAL HG11 1 1 4 34528 1 1 78 VAL HG12 H -7.850 9.035 5.226 1.00 . A A . 78 VAL HG12 1 1 4 34529 1 1 78 VAL HG13 H -9.451 8.329 5.424 1.00 . A A . 78 VAL HG13 1 1 4 34530 1 1 78 VAL HG21 H -7.929 8.826 2.773 1.00 . A A . 78 VAL HG21 1 1 4 34531 1 1 78 VAL HG22 H -9.161 9.625 1.811 1.00 . A A . 78 VAL HG22 1 1 4 34532 1 1 78 VAL HG23 H -9.549 8.161 2.715 1.00 . A A . 78 VAL HG23 1 1 4 34533 1 1 78 VAL N N -11.284 11.172 2.872 1.00 . A A . 78 VAL N 1 1 4 34534 1 1 78 VAL O O -10.989 11.741 5.807 1.00 . A A . 78 VAL O 1 1 4 34535 1 1 79 GLN C C -12.045 9.416 8.163 1.00 . A A . 79 GLN C 1 1 4 34536 1 1 79 GLN CA C -12.943 10.183 7.179 1.00 . A A . 79 GLN CA 1 1 4 34537 1 1 79 GLN CB C -14.420 9.709 7.273 1.00 . A A . 79 GLN CB 1 1 4 34538 1 1 79 GLN CD C -16.856 10.089 6.478 1.00 . A A . 79 GLN CD 1 1 4 34539 1 1 79 GLN CG C -15.365 10.376 6.248 1.00 . A A . 79 GLN CG 1 1 4 34540 1 1 79 GLN H H -12.828 9.264 5.284 1.00 . A A . 79 GLN H 1 1 4 34541 1 1 79 GLN HA H -12.900 11.247 7.409 1.00 . A A . 79 GLN HA 1 1 4 34542 1 1 79 GLN HB2 H -14.451 8.636 7.109 1.00 . A A . 79 GLN HB2 1 1 4 34543 1 1 79 GLN HB3 H -14.790 9.915 8.270 1.00 . A A . 79 GLN HB3 1 1 4 34544 1 1 79 GLN HE21 H -17.201 10.130 4.515 1.00 . A A . 79 GLN HE21 1 1 4 34545 1 1 79 GLN HE22 H -18.577 9.829 5.522 1.00 . A A . 79 GLN HE22 1 1 4 34546 1 1 79 GLN HG2 H -15.225 11.446 6.294 1.00 . A A . 79 GLN HG2 1 1 4 34547 1 1 79 GLN HG3 H -15.092 10.032 5.257 1.00 . A A . 79 GLN HG3 1 1 4 34548 1 1 79 GLN N N -12.428 9.978 5.828 1.00 . A A . 79 GLN N 1 1 4 34549 1 1 79 GLN NE2 N -17.622 10.008 5.397 1.00 . A A . 79 GLN NE2 1 1 4 34550 1 1 79 GLN O O -12.267 8.225 8.435 1.00 . A A . 79 GLN O 1 1 4 34551 1 1 79 GLN OE1 O -17.309 9.920 7.611 1.00 . A A . 79 GLN OE1 1 1 4 34552 1 1 80 GLN C C -10.561 9.527 10.974 1.00 . A A . 80 GLN C 1 1 4 34553 1 1 80 GLN CA C -10.003 9.517 9.544 1.00 . A A . 80 GLN CA 1 1 4 34554 1 1 80 GLN CB C -8.658 10.290 9.469 1.00 . A A . 80 GLN CB 1 1 4 34555 1 1 80 GLN CD C -7.034 8.300 9.574 1.00 . A A . 80 GLN CD 1 1 4 34556 1 1 80 GLN CG C -7.501 9.605 10.227 1.00 . A A . 80 GLN CG 1 1 4 34557 1 1 80 GLN H H -10.873 11.037 8.358 1.00 . A A . 80 GLN H 1 1 4 34558 1 1 80 GLN HA H -9.828 8.484 9.238 1.00 . A A . 80 GLN HA 1 1 4 34559 1 1 80 GLN HB2 H -8.369 10.384 8.427 1.00 . A A . 80 GLN HB2 1 1 4 34560 1 1 80 GLN HB3 H -8.791 11.287 9.874 1.00 . A A . 80 GLN HB3 1 1 4 34561 1 1 80 GLN HE21 H -7.151 9.102 7.752 1.00 . A A . 80 GLN HE21 1 1 4 34562 1 1 80 GLN HE22 H -6.619 7.465 7.823 1.00 . A A . 80 GLN HE22 1 1 4 34563 1 1 80 GLN HG2 H -6.659 10.285 10.263 1.00 . A A . 80 GLN HG2 1 1 4 34564 1 1 80 GLN HG3 H -7.825 9.392 11.240 1.00 . A A . 80 GLN HG3 1 1 4 34565 1 1 80 GLN N N -10.988 10.100 8.634 1.00 . A A . 80 GLN N 1 1 4 34566 1 1 80 GLN NE2 N -6.926 8.289 8.248 1.00 . A A . 80 GLN NE2 1 1 4 34567 1 1 80 GLN O O -10.524 10.558 11.658 1.00 . A A . 80 GLN O 1 1 4 34568 1 1 80 GLN OE1 O -6.684 7.341 10.258 1.00 . A A . 80 GLN OE1 1 1 4 34569 1 1 81 GLY C C -10.581 7.797 13.713 1.00 . A A . 81 GLY C 1 1 4 34570 1 1 81 GLY CA C -11.650 8.229 12.736 1.00 . A A . 81 GLY CA 1 1 4 34571 1 1 81 GLY H H -11.170 7.634 10.770 1.00 . A A . 81 GLY H 1 1 4 34572 1 1 81 GLY HA2 H -12.088 9.166 13.071 1.00 . A A . 81 GLY HA2 1 1 4 34573 1 1 81 GLY HA3 H -12.426 7.477 12.717 1.00 . A A . 81 GLY HA3 1 1 4 34574 1 1 81 GLY N N -11.127 8.389 11.389 1.00 . A A . 81 GLY N 1 1 4 34575 1 1 81 GLY O O -9.601 7.151 13.332 1.00 . A A . 81 GLY O 1 1 4 34576 1 1 82 GLY C C -10.561 7.749 17.355 1.00 . A A . 82 GLY C 1 1 4 34577 1 1 82 GLY CA C -9.854 7.780 16.028 1.00 . A A . 82 GLY CA 1 1 4 34578 1 1 82 GLY H H -11.509 8.762 15.182 1.00 . A A . 82 GLY H 1 1 4 34579 1 1 82 GLY HA2 H -9.438 6.798 15.811 1.00 . A A . 82 GLY HA2 1 1 4 34580 1 1 82 GLY HA3 H -9.044 8.494 16.084 1.00 . A A . 82 GLY HA3 1 1 4 34581 1 1 82 GLY N N -10.756 8.177 14.969 1.00 . A A . 82 GLY N 1 1 4 34582 1 1 82 GLY O O -11.128 8.759 17.781 1.00 . A A . 82 GLY O 1 1 4 34583 1 1 83 ILE C C -9.961 6.881 20.332 1.00 . A A . 83 ILE C 1 1 4 34584 1 1 83 ILE CA C -11.054 6.429 19.357 1.00 . A A . 83 ILE CA 1 1 4 34585 1 1 83 ILE CB C -11.421 4.947 19.693 1.00 . A A . 83 ILE CB 1 1 4 34586 1 1 83 ILE CD1 C -12.609 2.834 18.756 1.00 . A A . 83 ILE CD1 1 1 4 34587 1 1 83 ILE CG1 C -12.357 4.327 18.601 1.00 . A A . 83 ILE CG1 1 1 4 34588 1 1 83 ILE CG2 C -12.054 4.878 21.110 1.00 . A A . 83 ILE CG2 1 1 4 34589 1 1 83 ILE H H -10.169 5.801 17.552 1.00 . A A . 83 ILE H 1 1 4 34590 1 1 83 ILE HA H -11.943 7.048 19.473 1.00 . A A . 83 ILE HA 1 1 4 34591 1 1 83 ILE HB H -10.494 4.367 19.719 1.00 . A A . 83 ILE HB 1 1 4 34592 1 1 83 ILE HD11 H -13.112 2.463 17.875 1.00 . A A . 83 ILE HD11 1 1 4 34593 1 1 83 ILE HD12 H -13.229 2.657 19.624 1.00 . A A . 83 ILE HD12 1 1 4 34594 1 1 83 ILE HD13 H -11.666 2.315 18.874 1.00 . A A . 83 ILE HD13 1 1 4 34595 1 1 83 ILE HG12 H -13.317 4.822 18.620 1.00 . A A . 83 ILE HG12 1 1 4 34596 1 1 83 ILE HG13 H -11.910 4.475 17.625 1.00 . A A . 83 ILE HG13 1 1 4 34597 1 1 83 ILE HG21 H -11.978 3.881 21.490 1.00 . A A . 83 ILE HG21 1 1 4 34598 1 1 83 ILE HG22 H -13.093 5.167 21.069 1.00 . A A . 83 ILE HG22 1 1 4 34599 1 1 83 ILE HG23 H -11.529 5.544 21.784 1.00 . A A . 83 ILE HG23 1 1 4 34600 1 1 83 ILE N N -10.546 6.583 18.002 1.00 . A A . 83 ILE N 1 1 4 34601 1 1 83 ILE O O -8.843 6.346 20.311 1.00 . A A . 83 ILE O 1 1 4 34602 1 1 84 PHE C C -10.012 8.275 23.583 1.00 . A A . 84 PHE C 1 1 4 34603 1 1 84 PHE CA C -9.355 8.375 22.189 1.00 . A A . 84 PHE CA 1 1 4 34604 1 1 84 PHE CB C -8.955 9.858 21.874 1.00 . A A . 84 PHE CB 1 1 4 34605 1 1 84 PHE CD1 C -9.449 10.860 19.556 1.00 . A A . 84 PHE CD1 1 1 4 34606 1 1 84 PHE CD2 C -7.368 9.762 19.909 1.00 . A A . 84 PHE CD2 1 1 4 34607 1 1 84 PHE CE1 C -9.063 11.143 18.245 1.00 . A A . 84 PHE CE1 1 1 4 34608 1 1 84 PHE CE2 C -6.988 10.035 18.613 1.00 . A A . 84 PHE CE2 1 1 4 34609 1 1 84 PHE CG C -8.591 10.160 20.412 1.00 . A A . 84 PHE CG 1 1 4 34610 1 1 84 PHE CZ C -7.829 10.726 17.783 1.00 . A A . 84 PHE CZ 1 1 4 34611 1 1 84 PHE H H -11.184 8.223 21.139 1.00 . A A . 84 PHE H 1 1 4 34612 1 1 84 PHE HA H -8.470 7.743 22.182 1.00 . A A . 84 PHE HA 1 1 4 34613 1 1 84 PHE HB2 H -9.769 10.515 22.155 1.00 . A A . 84 PHE HB2 1 1 4 34614 1 1 84 PHE HB3 H -8.075 10.121 22.479 1.00 . A A . 84 PHE HB3 1 1 4 34615 1 1 84 PHE HD1 H -10.414 11.187 19.917 1.00 . A A . 84 PHE HD1 1 1 4 34616 1 1 84 PHE HD2 H -6.698 9.215 20.553 1.00 . A A . 84 PHE HD2 1 1 4 34617 1 1 84 PHE HE1 H -9.730 11.683 17.582 1.00 . A A . 84 PHE HE1 1 1 4 34618 1 1 84 PHE HE2 H -6.019 9.707 18.253 1.00 . A A . 84 PHE HE2 1 1 4 34619 1 1 84 PHE HZ H -7.521 10.946 16.768 1.00 . A A . 84 PHE HZ 1 1 4 34620 1 1 84 PHE N N -10.284 7.853 21.182 1.00 . A A . 84 PHE N 1 1 4 34621 1 1 84 PHE O O -11.237 8.365 23.710 1.00 . A A . 84 PHE O 1 1 4 34622 1 1 85 SER C C -9.019 9.211 26.757 1.00 . A A . 85 SER C 1 1 4 34623 1 1 85 SER CA C -9.636 8.023 26.020 1.00 . A A . 85 SER CA 1 1 4 34624 1 1 85 SER CB C -9.193 6.704 26.694 1.00 . A A . 85 SER CB 1 1 4 34625 1 1 85 SER H H -8.238 7.925 24.434 1.00 . A A . 85 SER H 1 1 4 34626 1 1 85 SER HA H -10.725 8.096 26.054 1.00 . A A . 85 SER HA 1 1 4 34627 1 1 85 SER HB2 H -8.123 6.718 26.869 1.00 . A A . 85 SER HB2 1 1 4 34628 1 1 85 SER HB3 H -9.708 6.585 27.638 1.00 . A A . 85 SER HB3 1 1 4 34629 1 1 85 SER HG H -8.820 5.529 25.191 1.00 . A A . 85 SER HG 1 1 4 34630 1 1 85 SER N N -9.189 8.061 24.616 1.00 . A A . 85 SER N 1 1 4 34631 1 1 85 SER O O -7.792 9.362 26.747 1.00 . A A . 85 SER O 1 1 4 34632 1 1 85 SER OG O -9.491 5.592 25.879 1.00 . A A . 85 SER OG 1 1 4 34633 1 1 86 ILE C C -10.189 11.306 29.444 1.00 . A A . 86 ILE C 1 1 4 34634 1 1 86 ILE CA C -9.378 11.222 28.127 1.00 . A A . 86 ILE CA 1 1 4 34635 1 1 86 ILE CB C -9.445 12.547 27.246 1.00 . A A . 86 ILE CB 1 1 4 34636 1 1 86 ILE CD1 C -8.983 14.369 29.102 1.00 . A A . 86 ILE CD1 1 1 4 34637 1 1 86 ILE CG1 C -8.547 13.708 27.798 1.00 . A A . 86 ILE CG1 1 1 4 34638 1 1 86 ILE CG2 C -10.886 13.031 27.032 1.00 . A A . 86 ILE CG2 1 1 4 34639 1 1 86 ILE H H -10.821 9.911 27.295 1.00 . A A . 86 ILE H 1 1 4 34640 1 1 86 ILE HA H -8.333 11.047 28.384 1.00 . A A . 86 ILE HA 1 1 4 34641 1 1 86 ILE HB H -9.063 12.280 26.261 1.00 . A A . 86 ILE HB 1 1 4 34642 1 1 86 ILE HD11 H -8.948 13.647 29.906 1.00 . A A . 86 ILE HD11 1 1 4 34643 1 1 86 ILE HD12 H -9.992 14.744 28.999 1.00 . A A . 86 ILE HD12 1 1 4 34644 1 1 86 ILE HD13 H -8.318 15.190 29.325 1.00 . A A . 86 ILE HD13 1 1 4 34645 1 1 86 ILE HG12 H -7.550 13.327 27.962 1.00 . A A . 86 ILE HG12 1 1 4 34646 1 1 86 ILE HG13 H -8.489 14.490 27.046 1.00 . A A . 86 ILE HG13 1 1 4 34647 1 1 86 ILE HG21 H -10.897 13.902 26.387 1.00 . A A . 86 ILE HG21 1 1 4 34648 1 1 86 ILE HG22 H -11.334 13.288 27.983 1.00 . A A . 86 ILE HG22 1 1 4 34649 1 1 86 ILE HG23 H -11.470 12.242 26.570 1.00 . A A . 86 ILE HG23 1 1 4 34650 1 1 86 ILE N N -9.853 10.065 27.359 1.00 . A A . 86 ILE N 1 1 4 34651 1 1 86 ILE O O -11.422 11.304 29.430 1.00 . A A . 86 ILE O 1 1 4 34652 1 1 87 ALA C C -9.228 12.193 32.884 1.00 . A A . 87 ALA C 1 1 4 34653 1 1 87 ALA CA C -10.081 11.362 31.922 1.00 . A A . 87 ALA CA 1 1 4 34654 1 1 87 ALA CB C -10.229 9.923 32.440 1.00 . A A . 87 ALA CB 1 1 4 34655 1 1 87 ALA H H -8.495 11.363 30.511 1.00 . A A . 87 ALA H 1 1 4 34656 1 1 87 ALA HA H -11.073 11.804 31.854 1.00 . A A . 87 ALA HA 1 1 4 34657 1 1 87 ALA HB1 H -10.692 9.928 33.420 1.00 . A A . 87 ALA HB1 1 1 4 34658 1 1 87 ALA HB2 H -9.255 9.455 32.504 1.00 . A A . 87 ALA HB2 1 1 4 34659 1 1 87 ALA HB3 H -10.851 9.356 31.760 1.00 . A A . 87 ALA HB3 1 1 4 34660 1 1 87 ALA N N -9.474 11.349 30.580 1.00 . A A . 87 ALA N 1 1 4 34661 1 1 87 ALA O O -7.994 12.076 32.869 1.00 . A A . 87 ALA O 1 1 4 34662 1 1 88 GLY C C -9.888 15.067 35.180 1.00 . A A . 88 GLY C 1 1 4 34663 1 1 88 GLY CA C -9.190 13.779 34.756 1.00 . A A . 88 GLY CA 1 1 4 34664 1 1 88 GLY H H -10.844 13.182 33.577 1.00 . A A . 88 GLY H 1 1 4 34665 1 1 88 GLY HA2 H -9.098 13.131 35.619 1.00 . A A . 88 GLY HA2 1 1 4 34666 1 1 88 GLY HA3 H -8.189 14.031 34.417 1.00 . A A . 88 GLY HA3 1 1 4 34667 1 1 88 GLY N N -9.882 13.048 33.702 1.00 . A A . 88 GLY N 1 1 4 34668 1 1 88 GLY O O -10.292 15.207 36.339 1.00 . A A . 88 GLY O 1 1 4 34669 1 1 89 ILE C C -11.738 17.835 33.842 1.00 . A A . 89 ILE C 1 1 4 34670 1 1 89 ILE CA C -10.437 17.421 34.575 1.00 . A A . 89 ILE CA 1 1 4 34671 1 1 89 ILE CB C -9.276 18.445 34.214 1.00 . A A . 89 ILE CB 1 1 4 34672 1 1 89 ILE CD1 C -8.061 18.230 36.519 1.00 . A A . 89 ILE CD1 1 1 4 34673 1 1 89 ILE CG1 C -7.959 18.129 34.998 1.00 . A A . 89 ILE CG1 1 1 4 34674 1 1 89 ILE CG2 C -9.698 19.920 34.442 1.00 . A A . 89 ILE CG2 1 1 4 34675 1 1 89 ILE H H -9.852 15.796 33.308 1.00 . A A . 89 ILE H 1 1 4 34676 1 1 89 ILE HA H -10.612 17.481 35.645 1.00 . A A . 89 ILE HA 1 1 4 34677 1 1 89 ILE HB H -9.068 18.333 33.150 1.00 . A A . 89 ILE HB 1 1 4 34678 1 1 89 ILE HD11 H -7.100 18.007 36.958 1.00 . A A . 89 ILE HD11 1 1 4 34679 1 1 89 ILE HD12 H -8.792 17.522 36.883 1.00 . A A . 89 ILE HD12 1 1 4 34680 1 1 89 ILE HD13 H -8.360 19.231 36.800 1.00 . A A . 89 ILE HD13 1 1 4 34681 1 1 89 ILE HG12 H -7.647 17.121 34.767 1.00 . A A . 89 ILE HG12 1 1 4 34682 1 1 89 ILE HG13 H -7.181 18.811 34.676 1.00 . A A . 89 ILE HG13 1 1 4 34683 1 1 89 ILE HG21 H -9.968 20.071 35.482 1.00 . A A . 89 ILE HG21 1 1 4 34684 1 1 89 ILE HG22 H -10.548 20.159 33.817 1.00 . A A . 89 ILE HG22 1 1 4 34685 1 1 89 ILE HG23 H -8.878 20.578 34.187 1.00 . A A . 89 ILE HG23 1 1 4 34686 1 1 89 ILE N N -10.024 16.027 34.243 1.00 . A A . 89 ILE N 1 1 4 34687 1 1 89 ILE O O -12.605 18.501 34.429 1.00 . A A . 89 ILE O 1 1 4 34688 1 1 90 GLU C C -12.632 19.468 31.315 1.00 . A A . 90 GLU C 1 1 4 34689 1 1 90 GLU CA C -12.850 17.954 31.597 1.00 . A A . 90 GLU CA 1 1 4 34690 1 1 90 GLU CB C -14.324 17.661 32.039 1.00 . A A . 90 GLU CB 1 1 4 34691 1 1 90 GLU CD C -16.299 16.028 31.984 1.00 . A A . 90 GLU CD 1 1 4 34692 1 1 90 GLU CG C -14.774 16.195 31.881 1.00 . A A . 90 GLU CG 1 1 4 34693 1 1 90 GLU H H -11.212 16.756 32.241 1.00 . A A . 90 GLU H 1 1 4 34694 1 1 90 GLU HA H -12.663 17.428 30.667 1.00 . A A . 90 GLU HA 1 1 4 34695 1 1 90 GLU HB2 H -14.435 17.939 33.080 1.00 . A A . 90 GLU HB2 1 1 4 34696 1 1 90 GLU HB3 H -14.993 18.282 31.448 1.00 . A A . 90 GLU HB3 1 1 4 34697 1 1 90 GLU HG2 H -14.452 15.836 30.910 1.00 . A A . 90 GLU HG2 1 1 4 34698 1 1 90 GLU HG3 H -14.293 15.594 32.647 1.00 . A A . 90 GLU HG3 1 1 4 34699 1 1 90 GLU N N -11.840 17.434 32.559 1.00 . A A . 90 GLU N 1 1 4 34700 1 1 90 GLU O O -11.542 19.996 31.562 1.00 . A A . 90 GLU O 1 1 4 34701 1 1 90 GLU OE1 O -17.018 16.534 31.096 1.00 . A A . 90 GLU OE1 1 1 4 34702 1 1 90 GLU OE2 O -16.789 15.407 32.940 1.00 . A A . 90 GLU OE2 1 1 4 34703 1 1 91 GLY C C -12.668 22.013 29.405 1.00 . A A . 91 GLY C 1 1 4 34704 1 1 91 GLY CA C -13.629 21.593 30.512 1.00 . A A . 91 GLY CA 1 1 4 34705 1 1 91 GLY H H -14.448 19.639 30.455 1.00 . A A . 91 GLY H 1 1 4 34706 1 1 91 GLY HA2 H -14.625 21.914 30.240 1.00 . A A . 91 GLY HA2 1 1 4 34707 1 1 91 GLY HA3 H -13.353 22.089 31.437 1.00 . A A . 91 GLY HA3 1 1 4 34708 1 1 91 GLY N N -13.659 20.141 30.739 1.00 . A A . 91 GLY N 1 1 4 34709 1 1 91 GLY O O -12.595 21.341 28.371 1.00 . A A . 91 GLY O 1 1 4 34710 1 1 92 THR C C -9.716 22.811 28.491 1.00 . A A . 92 THR C 1 1 4 34711 1 1 92 THR CA C -10.974 23.689 28.663 1.00 . A A . 92 THR CA 1 1 4 34712 1 1 92 THR CB C -10.564 25.140 29.080 1.00 . A A . 92 THR CB 1 1 4 34713 1 1 92 THR CG2 C -11.722 26.150 28.905 1.00 . A A . 92 THR CG2 1 1 4 34714 1 1 92 THR H H -11.984 23.543 30.520 1.00 . A A . 92 THR H 1 1 4 34715 1 1 92 THR HA H -11.486 23.743 27.705 1.00 . A A . 92 THR HA 1 1 4 34716 1 1 92 THR HB H -9.732 25.459 28.458 1.00 . A A . 92 THR HB 1 1 4 34717 1 1 92 THR HG1 H -9.668 25.953 30.650 1.00 . A A . 92 THR HG1 1 1 4 34718 1 1 92 THR HG21 H -12.573 25.845 29.503 1.00 . A A . 92 THR HG21 1 1 4 34719 1 1 92 THR HG22 H -12.018 26.193 27.865 1.00 . A A . 92 THR HG22 1 1 4 34720 1 1 92 THR HG23 H -11.399 27.133 29.222 1.00 . A A . 92 THR HG23 1 1 4 34721 1 1 92 THR N N -11.915 23.110 29.643 1.00 . A A . 92 THR N 1 1 4 34722 1 1 92 THR O O -9.083 22.828 27.421 1.00 . A A . 92 THR O 1 1 4 34723 1 1 92 THR OG1 O -10.129 25.132 30.450 1.00 . A A . 92 THR OG1 1 1 4 34724 1 1 93 GLN C C -8.438 20.040 28.438 1.00 . A A . 93 GLN C 1 1 4 34725 1 1 93 GLN CA C -8.244 21.095 29.543 1.00 . A A . 93 GLN CA 1 1 4 34726 1 1 93 GLN CB C -8.116 20.419 30.941 1.00 . A A . 93 GLN CB 1 1 4 34727 1 1 93 GLN CD C -5.535 20.135 31.027 1.00 . A A . 93 GLN CD 1 1 4 34728 1 1 93 GLN CG C -6.912 19.455 31.113 1.00 . A A . 93 GLN CG 1 1 4 34729 1 1 93 GLN H H -9.903 22.126 30.368 1.00 . A A . 93 GLN H 1 1 4 34730 1 1 93 GLN HA H -7.342 21.660 29.340 1.00 . A A . 93 GLN HA 1 1 4 34731 1 1 93 GLN HB2 H -8.030 21.196 31.693 1.00 . A A . 93 GLN HB2 1 1 4 34732 1 1 93 GLN HB3 H -9.026 19.860 31.140 1.00 . A A . 93 GLN HB3 1 1 4 34733 1 1 93 GLN HE21 H -4.714 18.485 30.278 1.00 . A A . 93 GLN HE21 1 1 4 34734 1 1 93 GLN HE22 H -3.646 19.822 30.500 1.00 . A A . 93 GLN HE22 1 1 4 34735 1 1 93 GLN HG2 H -6.986 18.981 32.083 1.00 . A A . 93 GLN HG2 1 1 4 34736 1 1 93 GLN HG3 H -6.972 18.691 30.345 1.00 . A A . 93 GLN HG3 1 1 4 34737 1 1 93 GLN N N -9.377 22.042 29.547 1.00 . A A . 93 GLN N 1 1 4 34738 1 1 93 GLN NE2 N -4.533 19.406 30.553 1.00 . A A . 93 GLN NE2 1 1 4 34739 1 1 93 GLN O O -7.559 19.837 27.583 1.00 . A A . 93 GLN O 1 1 4 34740 1 1 93 GLN OE1 O -5.371 21.298 31.396 1.00 . A A . 93 GLN OE1 1 1 4 34741 1 1 94 MET C C -10.509 19.020 26.149 1.00 . A A . 94 MET C 1 1 4 34742 1 1 94 MET CA C -9.967 18.375 27.433 1.00 . A A . 94 MET CA 1 1 4 34743 1 1 94 MET CB C -10.937 17.291 27.981 1.00 . A A . 94 MET CB 1 1 4 34744 1 1 94 MET CE C -15.083 16.745 28.189 1.00 . A A . 94 MET CE 1 1 4 34745 1 1 94 MET CG C -12.433 17.619 27.962 1.00 . A A . 94 MET CG 1 1 4 34746 1 1 94 MET H H -10.272 19.608 29.149 1.00 . A A . 94 MET H 1 1 4 34747 1 1 94 MET HA H -9.033 17.875 27.160 1.00 . A A . 94 MET HA 1 1 4 34748 1 1 94 MET HB2 H -10.800 16.389 27.399 1.00 . A A . 94 MET HB2 1 1 4 34749 1 1 94 MET HB3 H -10.659 17.071 29.007 1.00 . A A . 94 MET HB3 1 1 4 34750 1 1 94 MET HE1 H -15.773 15.958 28.456 1.00 . A A . 94 MET HE1 1 1 4 34751 1 1 94 MET HE2 H -15.184 16.968 27.135 1.00 . A A . 94 MET HE2 1 1 4 34752 1 1 94 MET HE3 H -15.303 17.627 28.767 1.00 . A A . 94 MET HE3 1 1 4 34753 1 1 94 MET HG2 H -12.623 18.465 28.612 1.00 . A A . 94 MET HG2 1 1 4 34754 1 1 94 MET HG3 H -12.732 17.867 26.950 1.00 . A A . 94 MET HG3 1 1 4 34755 1 1 94 MET N N -9.621 19.392 28.445 1.00 . A A . 94 MET N 1 1 4 34756 1 1 94 MET O O -10.580 18.352 25.132 1.00 . A A . 94 MET O 1 1 4 34757 1 1 94 MET SD S -13.413 16.209 28.528 1.00 . A A . 94 MET SD 1 1 4 34758 1 1 95 ALA C C -10.166 21.289 24.039 1.00 . A A . 95 ALA C 1 1 4 34759 1 1 95 ALA CA C -11.346 21.059 24.996 1.00 . A A . 95 ALA CA 1 1 4 34760 1 1 95 ALA CB C -12.007 22.392 25.368 1.00 . A A . 95 ALA CB 1 1 4 34761 1 1 95 ALA H H -10.911 20.769 27.075 1.00 . A A . 95 ALA H 1 1 4 34762 1 1 95 ALA HA H -12.088 20.452 24.483 1.00 . A A . 95 ALA HA 1 1 4 34763 1 1 95 ALA HB1 H -12.375 22.883 24.476 1.00 . A A . 95 ALA HB1 1 1 4 34764 1 1 95 ALA HB2 H -11.286 23.035 25.858 1.00 . A A . 95 ALA HB2 1 1 4 34765 1 1 95 ALA HB3 H -12.832 22.208 26.041 1.00 . A A . 95 ALA HB3 1 1 4 34766 1 1 95 ALA N N -10.911 20.311 26.205 1.00 . A A . 95 ALA N 1 1 4 34767 1 1 95 ALA O O -10.339 21.313 22.814 1.00 . A A . 95 ALA O 1 1 4 34768 1 1 96 HIS C C -7.403 20.141 23.193 1.00 . A A . 96 HIS C 1 1 4 34769 1 1 96 HIS CA C -7.706 21.505 23.845 1.00 . A A . 96 HIS CA 1 1 4 34770 1 1 96 HIS CB C -6.526 21.955 24.745 1.00 . A A . 96 HIS CB 1 1 4 34771 1 1 96 HIS CD2 C -4.708 22.810 23.059 1.00 . A A . 96 HIS CD2 1 1 4 34772 1 1 96 HIS CE1 C -3.156 21.332 23.479 1.00 . A A . 96 HIS CE1 1 1 4 34773 1 1 96 HIS CG C -5.188 21.989 24.030 1.00 . A A . 96 HIS CG 1 1 4 34774 1 1 96 HIS H H -8.919 21.545 25.597 1.00 . A A . 96 HIS H 1 1 4 34775 1 1 96 HIS HA H -7.841 22.240 23.054 1.00 . A A . 96 HIS HA 1 1 4 34776 1 1 96 HIS HB2 H -6.728 22.952 25.117 1.00 . A A . 96 HIS HB2 1 1 4 34777 1 1 96 HIS HB3 H -6.436 21.280 25.589 1.00 . A A . 96 HIS HB3 1 1 4 34778 1 1 96 HIS HD1 H -4.204 20.353 24.931 1.00 . A A . 96 HIS HD1 1 1 4 34779 1 1 96 HIS HD2 H -5.223 23.653 22.616 1.00 . A A . 96 HIS HD2 1 1 4 34780 1 1 96 HIS HE1 H -2.238 20.768 23.430 1.00 . A A . 96 HIS HE1 1 1 4 34781 1 1 96 HIS HE2 H -2.789 22.892 22.218 1.00 . A A . 96 HIS HE2 1 1 4 34782 1 1 96 HIS N N -8.961 21.447 24.618 1.00 . A A . 96 HIS N 1 1 4 34783 1 1 96 HIS ND1 N -4.179 21.076 24.269 1.00 . A A . 96 HIS ND1 1 1 4 34784 1 1 96 HIS NE2 N -3.445 22.382 22.745 1.00 . A A . 96 HIS NE2 1 1 4 34785 1 1 96 HIS O O -6.744 20.087 22.161 1.00 . A A . 96 HIS O 1 1 4 34786 1 1 97 CYS C C -8.720 17.458 22.110 1.00 . A A . 97 CYS C 1 1 4 34787 1 1 97 CYS CA C -7.724 17.696 23.272 1.00 . A A . 97 CYS CA 1 1 4 34788 1 1 97 CYS CB C -7.923 16.657 24.397 1.00 . A A . 97 CYS CB 1 1 4 34789 1 1 97 CYS H H -8.357 19.165 24.659 1.00 . A A . 97 CYS H 1 1 4 34790 1 1 97 CYS HA H -6.710 17.603 22.892 1.00 . A A . 97 CYS HA 1 1 4 34791 1 1 97 CYS HB2 H -8.947 16.697 24.748 1.00 . A A . 97 CYS HB2 1 1 4 34792 1 1 97 CYS HB3 H -7.723 15.666 24.016 1.00 . A A . 97 CYS HB3 1 1 4 34793 1 1 97 CYS HG H -7.152 18.081 26.386 1.00 . A A . 97 CYS HG 1 1 4 34794 1 1 97 CYS N N -7.883 19.052 23.813 1.00 . A A . 97 CYS N 1 1 4 34795 1 1 97 CYS O O -8.311 17.333 20.954 1.00 . A A . 97 CYS O 1 1 4 34796 1 1 97 CYS SG S -6.853 16.910 25.833 1.00 . A A . 97 CYS SG 1 1 4 34797 1 1 98 LEU C C -11.237 18.065 20.312 1.00 . A A . 98 LEU C 1 1 4 34798 1 1 98 LEU CA C -11.120 17.106 21.511 1.00 . A A . 98 LEU CA 1 1 4 34799 1 1 98 LEU CB C -12.477 16.997 22.298 1.00 . A A . 98 LEU CB 1 1 4 34800 1 1 98 LEU CD1 C -13.992 19.092 21.955 1.00 . A A . 98 LEU CD1 1 1 4 34801 1 1 98 LEU CD2 C -13.813 18.027 24.262 1.00 . A A . 98 LEU CD2 1 1 4 34802 1 1 98 LEU CG C -13.073 18.316 22.934 1.00 . A A . 98 LEU CG 1 1 4 34803 1 1 98 LEU H H -10.271 17.795 23.327 1.00 . A A . 98 LEU H 1 1 4 34804 1 1 98 LEU HA H -10.876 16.118 21.121 1.00 . A A . 98 LEU HA 1 1 4 34805 1 1 98 LEU HB2 H -13.222 16.578 21.627 1.00 . A A . 98 LEU HB2 1 1 4 34806 1 1 98 LEU HB3 H -12.323 16.278 23.094 1.00 . A A . 98 LEU HB3 1 1 4 34807 1 1 98 LEU HD11 H -13.430 19.361 21.069 1.00 . A A . 98 LEU HD11 1 1 4 34808 1 1 98 LEU HD12 H -14.356 19.994 22.427 1.00 . A A . 98 LEU HD12 1 1 4 34809 1 1 98 LEU HD13 H -14.833 18.471 21.667 1.00 . A A . 98 LEU HD13 1 1 4 34810 1 1 98 LEU HD21 H -13.127 17.576 24.967 1.00 . A A . 98 LEU HD21 1 1 4 34811 1 1 98 LEU HD22 H -14.639 17.348 24.087 1.00 . A A . 98 LEU HD22 1 1 4 34812 1 1 98 LEU HD23 H -14.193 18.951 24.678 1.00 . A A . 98 LEU HD23 1 1 4 34813 1 1 98 LEU HG H -12.247 18.977 23.174 1.00 . A A . 98 LEU HG 1 1 4 34814 1 1 98 LEU N N -10.029 17.492 22.434 1.00 . A A . 98 LEU N 1 1 4 34815 1 1 98 LEU O O -11.624 17.647 19.215 1.00 . A A . 98 LEU O 1 1 4 34816 1 1 99 GLY C C -9.821 20.837 18.811 1.00 . A A . 99 GLY C 1 1 4 34817 1 1 99 GLY CA C -11.088 20.391 19.520 1.00 . A A . 99 GLY CA 1 1 4 34818 1 1 99 GLY H H -10.487 19.590 21.390 1.00 . A A . 99 GLY H 1 1 4 34819 1 1 99 GLY HA2 H -11.792 20.048 18.773 1.00 . A A . 99 GLY HA2 1 1 4 34820 1 1 99 GLY HA3 H -11.520 21.251 20.016 1.00 . A A . 99 GLY HA3 1 1 4 34821 1 1 99 GLY N N -10.882 19.347 20.528 1.00 . A A . 99 GLY N 1 1 4 34822 1 1 99 GLY O O -9.900 21.685 17.914 1.00 . A A . 99 GLY O 1 1 4 34823 1 1 100 ALA C C -6.281 19.647 18.501 1.00 . A A . 100 ALA C 1 1 4 34824 1 1 100 ALA CA C -7.354 20.747 18.628 1.00 . A A . 100 ALA CA 1 1 4 34825 1 1 100 ALA CB C -6.841 21.919 19.479 1.00 . A A . 100 ALA CB 1 1 4 34826 1 1 100 ALA H H -8.653 19.522 19.813 1.00 . A A . 100 ALA H 1 1 4 34827 1 1 100 ALA HA H -7.550 21.127 17.626 1.00 . A A . 100 ALA HA 1 1 4 34828 1 1 100 ALA HB1 H -6.486 21.560 20.442 1.00 . A A . 100 ALA HB1 1 1 4 34829 1 1 100 ALA HB2 H -7.644 22.627 19.638 1.00 . A A . 100 ALA HB2 1 1 4 34830 1 1 100 ALA HB3 H -6.033 22.415 18.963 1.00 . A A . 100 ALA HB3 1 1 4 34831 1 1 100 ALA N N -8.645 20.269 19.179 1.00 . A A . 100 ALA N 1 1 4 34832 1 1 100 ALA O O -5.803 19.358 17.393 1.00 . A A . 100 ALA O 1 1 4 34833 1 1 101 TYR C C -5.070 16.759 19.067 1.00 . A A . 101 TYR C 1 1 4 34834 1 1 101 TYR CA C -4.771 18.117 19.732 1.00 . A A . 101 TYR CA 1 1 4 34835 1 1 101 TYR CB C -4.365 17.944 21.221 1.00 . A A . 101 TYR CB 1 1 4 34836 1 1 101 TYR CD1 C -1.942 17.111 21.190 1.00 . A A . 101 TYR CD1 1 1 4 34837 1 1 101 TYR CD2 C -3.633 15.626 22.007 1.00 . A A . 101 TYR CD2 1 1 4 34838 1 1 101 TYR CE1 C -0.981 16.139 21.420 1.00 . A A . 101 TYR CE1 1 1 4 34839 1 1 101 TYR CE2 C -2.684 14.667 22.237 1.00 . A A . 101 TYR CE2 1 1 4 34840 1 1 101 TYR CG C -3.293 16.875 21.478 1.00 . A A . 101 TYR CG 1 1 4 34841 1 1 101 TYR CZ C -1.357 14.919 21.944 1.00 . A A . 101 TYR CZ 1 1 4 34842 1 1 101 TYR H H -6.468 19.177 20.432 1.00 . A A . 101 TYR H 1 1 4 34843 1 1 101 TYR HA H -3.945 18.583 19.201 1.00 . A A . 101 TYR HA 1 1 4 34844 1 1 101 TYR HB2 H -3.983 18.890 21.591 1.00 . A A . 101 TYR HB2 1 1 4 34845 1 1 101 TYR HB3 H -5.247 17.686 21.797 1.00 . A A . 101 TYR HB3 1 1 4 34846 1 1 101 TYR HD1 H -1.650 18.069 20.781 1.00 . A A . 101 TYR HD1 1 1 4 34847 1 1 101 TYR HD2 H -4.666 15.412 22.237 1.00 . A A . 101 TYR HD2 1 1 4 34848 1 1 101 TYR HE1 H 0.058 16.343 21.191 1.00 . A A . 101 TYR HE1 1 1 4 34849 1 1 101 TYR HE2 H -2.991 13.710 22.650 1.00 . A A . 101 TYR HE2 1 1 4 34850 1 1 101 TYR HH H -0.755 13.097 21.864 1.00 . A A . 101 TYR HH 1 1 4 34851 1 1 101 TYR N N -5.925 19.031 19.637 1.00 . A A . 101 TYR N 1 1 4 34852 1 1 101 TYR O O -4.331 16.324 18.187 1.00 . A A . 101 TYR O 1 1 4 34853 1 1 101 TYR OH O -0.411 13.942 22.165 1.00 . A A . 101 TYR OH 1 1 4 34854 1 1 102 CYS C C -7.040 14.866 17.473 1.00 . A A . 102 CYS C 1 1 4 34855 1 1 102 CYS CA C -6.590 14.800 18.973 1.00 . A A . 102 CYS CA 1 1 4 34856 1 1 102 CYS CB C -7.669 14.208 19.892 1.00 . A A . 102 CYS CB 1 1 4 34857 1 1 102 CYS H H -6.683 16.512 20.219 1.00 . A A . 102 CYS H 1 1 4 34858 1 1 102 CYS HA H -5.716 14.149 19.022 1.00 . A A . 102 CYS HA 1 1 4 34859 1 1 102 CYS HB2 H -8.525 14.873 19.925 1.00 . A A . 102 CYS HB2 1 1 4 34860 1 1 102 CYS HB3 H -7.981 13.245 19.518 1.00 . A A . 102 CYS HB3 1 1 4 34861 1 1 102 CYS HG H -5.823 13.572 21.541 1.00 . A A . 102 CYS HG 1 1 4 34862 1 1 102 CYS N N -6.155 16.107 19.505 1.00 . A A . 102 CYS N 1 1 4 34863 1 1 102 CYS O O -6.803 13.908 16.733 1.00 . A A . 102 CYS O 1 1 4 34864 1 1 102 CYS SG S -7.089 13.976 21.591 1.00 . A A . 102 CYS SG 1 1 4 34865 1 1 103 PRO C C -6.429 16.282 14.807 1.00 . A A . 103 PRO C 1 1 4 34866 1 1 103 PRO CA C -7.800 16.304 15.535 1.00 . A A . 103 PRO CA 1 1 4 34867 1 1 103 PRO CB C -8.380 17.739 15.529 1.00 . A A . 103 PRO CB 1 1 4 34868 1 1 103 PRO CD C -8.546 16.911 17.795 1.00 . A A . 103 PRO CD 1 1 4 34869 1 1 103 PRO CG C -9.185 17.837 16.786 1.00 . A A . 103 PRO CG 1 1 4 34870 1 1 103 PRO HA H -8.485 15.630 15.030 1.00 . A A . 103 PRO HA 1 1 4 34871 1 1 103 PRO HB2 H -7.574 18.477 15.524 1.00 . A A . 103 PRO HB2 1 1 4 34872 1 1 103 PRO HB3 H -9.012 17.885 14.662 1.00 . A A . 103 PRO HB3 1 1 4 34873 1 1 103 PRO HD2 H -7.927 17.476 18.489 1.00 . A A . 103 PRO HD2 1 1 4 34874 1 1 103 PRO HD3 H -9.305 16.360 18.342 1.00 . A A . 103 PRO HD3 1 1 4 34875 1 1 103 PRO HG2 H -9.175 18.862 17.151 1.00 . A A . 103 PRO HG2 1 1 4 34876 1 1 103 PRO HG3 H -10.206 17.537 16.599 1.00 . A A . 103 PRO HG3 1 1 4 34877 1 1 103 PRO N N -7.713 15.979 16.993 1.00 . A A . 103 PRO N 1 1 4 34878 1 1 103 PRO O O -6.298 15.696 13.723 1.00 . A A . 103 PRO O 1 1 4 34879 1 1 104 ASN C C -3.340 15.663 14.877 1.00 . A A . 104 ASN C 1 1 4 34880 1 1 104 ASN CA C -4.045 17.042 14.867 1.00 . A A . 104 ASN CA 1 1 4 34881 1 1 104 ASN CB C -3.216 18.100 15.665 1.00 . A A . 104 ASN CB 1 1 4 34882 1 1 104 ASN CG C -1.934 18.599 14.965 1.00 . A A . 104 ASN CG 1 1 4 34883 1 1 104 ASN H H -5.594 17.341 16.302 1.00 . A A . 104 ASN H 1 1 4 34884 1 1 104 ASN HA H -4.140 17.371 13.836 1.00 . A A . 104 ASN HA 1 1 4 34885 1 1 104 ASN HB2 H -3.846 18.959 15.850 1.00 . A A . 104 ASN HB2 1 1 4 34886 1 1 104 ASN HB3 H -2.929 17.678 16.623 1.00 . A A . 104 ASN HB3 1 1 4 34887 1 1 104 ASN HD21 H -1.990 20.273 16.024 1.00 . A A . 104 ASN HD21 1 1 4 34888 1 1 104 ASN HD22 H -0.671 20.125 14.922 1.00 . A A . 104 ASN HD22 1 1 4 34889 1 1 104 ASN N N -5.416 16.928 15.430 1.00 . A A . 104 ASN N 1 1 4 34890 1 1 104 ASN ND2 N -1.488 19.787 15.338 1.00 . A A . 104 ASN ND2 1 1 4 34891 1 1 104 ASN O O -2.487 15.394 14.037 1.00 . A A . 104 ASN O 1 1 4 34892 1 1 104 ASN OD1 O -1.333 17.931 14.126 1.00 . A A . 104 ASN OD1 1 1 4 34893 1 1 105 ILE C C -3.705 12.616 14.628 1.00 . A A . 105 ILE C 1 1 4 34894 1 1 105 ILE CA C -3.266 13.397 15.900 1.00 . A A . 105 ILE CA 1 1 4 34895 1 1 105 ILE CB C -3.810 12.689 17.209 1.00 . A A . 105 ILE CB 1 1 4 34896 1 1 105 ILE CD1 C -1.660 13.060 18.657 1.00 . A A . 105 ILE CD1 1 1 4 34897 1 1 105 ILE CG1 C -3.165 13.270 18.514 1.00 . A A . 105 ILE CG1 1 1 4 34898 1 1 105 ILE CG2 C -3.634 11.166 17.165 1.00 . A A . 105 ILE CG2 1 1 4 34899 1 1 105 ILE H H -4.375 15.101 16.499 1.00 . A A . 105 ILE H 1 1 4 34900 1 1 105 ILE HA H -2.180 13.412 15.942 1.00 . A A . 105 ILE HA 1 1 4 34901 1 1 105 ILE HB H -4.882 12.880 17.251 1.00 . A A . 105 ILE HB 1 1 4 34902 1 1 105 ILE HD11 H -1.329 13.487 19.593 1.00 . A A . 105 ILE HD11 1 1 4 34903 1 1 105 ILE HD12 H -1.141 13.546 17.843 1.00 . A A . 105 ILE HD12 1 1 4 34904 1 1 105 ILE HD13 H -1.433 12.001 18.648 1.00 . A A . 105 ILE HD13 1 1 4 34905 1 1 105 ILE HG12 H -3.345 14.335 18.550 1.00 . A A . 105 ILE HG12 1 1 4 34906 1 1 105 ILE HG13 H -3.645 12.810 19.377 1.00 . A A . 105 ILE HG13 1 1 4 34907 1 1 105 ILE HG21 H -4.154 10.762 16.305 1.00 . A A . 105 ILE HG21 1 1 4 34908 1 1 105 ILE HG22 H -4.046 10.724 18.061 1.00 . A A . 105 ILE HG22 1 1 4 34909 1 1 105 ILE HG23 H -2.589 10.915 17.094 1.00 . A A . 105 ILE HG23 1 1 4 34910 1 1 105 ILE N N -3.737 14.793 15.829 1.00 . A A . 105 ILE N 1 1 4 34911 1 1 105 ILE O O -2.940 11.820 14.082 1.00 . A A . 105 ILE O 1 1 4 34912 1 1 106 LEU C C -4.945 12.797 11.646 1.00 . A A . 106 LEU C 1 1 4 34913 1 1 106 LEU CA C -5.521 12.244 12.963 1.00 . A A . 106 LEU CA 1 1 4 34914 1 1 106 LEU CB C -7.052 12.459 12.982 1.00 . A A . 106 LEU CB 1 1 4 34915 1 1 106 LEU CD1 C -9.242 12.336 14.281 1.00 . A A . 106 LEU CD1 1 1 4 34916 1 1 106 LEU CD2 C -7.774 10.268 14.072 1.00 . A A . 106 LEU CD2 1 1 4 34917 1 1 106 LEU CG C -7.803 11.808 14.176 1.00 . A A . 106 LEU CG 1 1 4 34918 1 1 106 LEU H H -5.464 13.573 14.625 1.00 . A A . 106 LEU H 1 1 4 34919 1 1 106 LEU HA H -5.311 11.181 13.020 1.00 . A A . 106 LEU HA 1 1 4 34920 1 1 106 LEU HB2 H -7.239 13.531 13.001 1.00 . A A . 106 LEU HB2 1 1 4 34921 1 1 106 LEU HB3 H -7.469 12.064 12.060 1.00 . A A . 106 LEU HB3 1 1 4 34922 1 1 106 LEU HD11 H -9.734 11.894 15.136 1.00 . A A . 106 LEU HD11 1 1 4 34923 1 1 106 LEU HD12 H -9.799 12.085 13.389 1.00 . A A . 106 LEU HD12 1 1 4 34924 1 1 106 LEU HD13 H -9.227 13.411 14.401 1.00 . A A . 106 LEU HD13 1 1 4 34925 1 1 106 LEU HD21 H -8.276 9.950 13.165 1.00 . A A . 106 LEU HD21 1 1 4 34926 1 1 106 LEU HD22 H -8.270 9.834 14.925 1.00 . A A . 106 LEU HD22 1 1 4 34927 1 1 106 LEU HD23 H -6.752 9.925 14.053 1.00 . A A . 106 LEU HD23 1 1 4 34928 1 1 106 LEU HG H -7.298 12.079 15.097 1.00 . A A . 106 LEU HG 1 1 4 34929 1 1 106 LEU N N -4.930 12.898 14.156 1.00 . A A . 106 LEU N 1 1 4 34930 1 1 106 LEU O O -4.982 12.112 10.618 1.00 . A A . 106 LEU O 1 1 4 34931 1 1 107 PHE C C -2.841 14.087 9.680 1.00 . A A . 107 PHE C 1 1 4 34932 1 1 107 PHE CA C -3.978 14.782 10.504 1.00 . A A . 107 PHE CA 1 1 4 34933 1 1 107 PHE CB C -3.602 16.245 10.878 1.00 . A A . 107 PHE CB 1 1 4 34934 1 1 107 PHE CD1 C -4.297 17.478 8.768 1.00 . A A . 107 PHE CD1 1 1 4 34935 1 1 107 PHE CD2 C -1.992 17.581 9.418 1.00 . A A . 107 PHE CD2 1 1 4 34936 1 1 107 PHE CE1 C -4.017 18.252 7.661 1.00 . A A . 107 PHE CE1 1 1 4 34937 1 1 107 PHE CE2 C -1.720 18.360 8.314 1.00 . A A . 107 PHE CE2 1 1 4 34938 1 1 107 PHE CG C -3.288 17.125 9.668 1.00 . A A . 107 PHE CG 1 1 4 34939 1 1 107 PHE CZ C -2.728 18.694 7.433 1.00 . A A . 107 PHE CZ 1 1 4 34940 1 1 107 PHE H H -4.320 14.463 12.575 1.00 . A A . 107 PHE H 1 1 4 34941 1 1 107 PHE HA H -4.852 14.827 9.855 1.00 . A A . 107 PHE HA 1 1 4 34942 1 1 107 PHE HB2 H -4.427 16.698 11.409 1.00 . A A . 107 PHE HB2 1 1 4 34943 1 1 107 PHE HB3 H -2.734 16.236 11.531 1.00 . A A . 107 PHE HB3 1 1 4 34944 1 1 107 PHE HD1 H -5.309 17.138 8.942 1.00 . A A . 107 PHE HD1 1 1 4 34945 1 1 107 PHE HD2 H -1.197 17.324 10.105 1.00 . A A . 107 PHE HD2 1 1 4 34946 1 1 107 PHE HE1 H -4.808 18.518 6.974 1.00 . A A . 107 PHE HE1 1 1 4 34947 1 1 107 PHE HE2 H -0.709 18.707 8.134 1.00 . A A . 107 PHE HE2 1 1 4 34948 1 1 107 PHE HZ H -2.508 19.301 6.565 1.00 . A A . 107 PHE HZ 1 1 4 34949 1 1 107 PHE N N -4.411 14.031 11.699 1.00 . A A . 107 PHE N 1 1 4 34950 1 1 107 PHE O O -2.953 14.045 8.454 1.00 . A A . 107 PHE O 1 1 4 34951 1 1 108 PRO C C -1.225 11.533 8.826 1.00 . A A . 108 PRO C 1 1 4 34952 1 1 108 PRO CA C -0.683 12.807 9.518 1.00 . A A . 108 PRO CA 1 1 4 34953 1 1 108 PRO CB C 0.397 12.457 10.580 1.00 . A A . 108 PRO CB 1 1 4 34954 1 1 108 PRO CD C -1.354 13.615 11.729 1.00 . A A . 108 PRO CD 1 1 4 34955 1 1 108 PRO CG C 0.138 13.411 11.707 1.00 . A A . 108 PRO CG 1 1 4 34956 1 1 108 PRO HA H -0.252 13.456 8.760 1.00 . A A . 108 PRO HA 1 1 4 34957 1 1 108 PRO HB2 H 0.296 11.421 10.907 1.00 . A A . 108 PRO HB2 1 1 4 34958 1 1 108 PRO HB3 H 1.391 12.615 10.173 1.00 . A A . 108 PRO HB3 1 1 4 34959 1 1 108 PRO HD2 H -1.845 12.833 12.303 1.00 . A A . 108 PRO HD2 1 1 4 34960 1 1 108 PRO HD3 H -1.602 14.589 12.135 1.00 . A A . 108 PRO HD3 1 1 4 34961 1 1 108 PRO HG2 H 0.481 12.984 12.647 1.00 . A A . 108 PRO HG2 1 1 4 34962 1 1 108 PRO HG3 H 0.640 14.358 11.525 1.00 . A A . 108 PRO HG3 1 1 4 34963 1 1 108 PRO N N -1.728 13.540 10.295 1.00 . A A . 108 PRO N 1 1 4 34964 1 1 108 PRO O O -0.796 11.190 7.717 1.00 . A A . 108 PRO O 1 1 4 34965 1 1 109 TYR C C -3.705 9.906 7.769 1.00 . A A . 109 TYR C 1 1 4 34966 1 1 109 TYR CA C -2.796 9.613 8.976 1.00 . A A . 109 TYR CA 1 1 4 34967 1 1 109 TYR CB C -3.624 8.922 10.080 1.00 . A A . 109 TYR CB 1 1 4 34968 1 1 109 TYR CD1 C -2.513 9.289 12.340 1.00 . A A . 109 TYR CD1 1 1 4 34969 1 1 109 TYR CD2 C -2.399 7.099 11.387 1.00 . A A . 109 TYR CD2 1 1 4 34970 1 1 109 TYR CE1 C -1.813 8.848 13.443 1.00 . A A . 109 TYR CE1 1 1 4 34971 1 1 109 TYR CE2 C -1.695 6.657 12.490 1.00 . A A . 109 TYR CE2 1 1 4 34972 1 1 109 TYR CG C -2.824 8.428 11.288 1.00 . A A . 109 TYR CG 1 1 4 34973 1 1 109 TYR CZ C -1.406 7.536 13.513 1.00 . A A . 109 TYR CZ 1 1 4 34974 1 1 109 TYR H H -2.481 11.205 10.354 1.00 . A A . 109 TYR H 1 1 4 34975 1 1 109 TYR HA H -1.997 8.948 8.664 1.00 . A A . 109 TYR HA 1 1 4 34976 1 1 109 TYR HB2 H -4.371 9.620 10.447 1.00 . A A . 109 TYR HB2 1 1 4 34977 1 1 109 TYR HB3 H -4.143 8.067 9.653 1.00 . A A . 109 TYR HB3 1 1 4 34978 1 1 109 TYR HD1 H -2.831 10.323 12.286 1.00 . A A . 109 TYR HD1 1 1 4 34979 1 1 109 TYR HD2 H -2.628 6.410 10.584 1.00 . A A . 109 TYR HD2 1 1 4 34980 1 1 109 TYR HE1 H -1.586 9.537 14.248 1.00 . A A . 109 TYR HE1 1 1 4 34981 1 1 109 TYR HE2 H -1.372 5.625 12.547 1.00 . A A . 109 TYR HE2 1 1 4 34982 1 1 109 TYR HH H -1.111 7.494 15.406 1.00 . A A . 109 TYR HH 1 1 4 34983 1 1 109 TYR N N -2.177 10.855 9.490 1.00 . A A . 109 TYR N 1 1 4 34984 1 1 109 TYR O O -3.693 9.168 6.781 1.00 . A A . 109 TYR O 1 1 4 34985 1 1 109 TYR OH O -0.721 7.100 14.618 1.00 . A A . 109 TYR OH 1 1 4 34986 1 1 110 ALA C C -4.578 11.973 5.616 1.00 . A A . 110 ALA C 1 1 4 34987 1 1 110 ALA CA C -5.399 11.433 6.799 1.00 . A A . 110 ALA CA 1 1 4 34988 1 1 110 ALA CB C -6.388 12.484 7.323 1.00 . A A . 110 ALA CB 1 1 4 34989 1 1 110 ALA H H -4.494 11.489 8.721 1.00 . A A . 110 ALA H 1 1 4 34990 1 1 110 ALA HA H -5.974 10.571 6.462 1.00 . A A . 110 ALA HA 1 1 4 34991 1 1 110 ALA HB1 H -7.017 12.838 6.517 1.00 . A A . 110 ALA HB1 1 1 4 34992 1 1 110 ALA HB2 H -5.848 13.317 7.751 1.00 . A A . 110 ALA HB2 1 1 4 34993 1 1 110 ALA HB3 H -7.016 12.034 8.079 1.00 . A A . 110 ALA HB3 1 1 4 34994 1 1 110 ALA N N -4.507 10.980 7.882 1.00 . A A . 110 ALA N 1 1 4 34995 1 1 110 ALA O O -4.950 11.763 4.462 1.00 . A A . 110 ALA O 1 1 4 34996 1 1 111 ARG C C -1.983 11.936 4.081 1.00 . A A . 111 ARG C 1 1 4 34997 1 1 111 ARG CA C -2.457 13.120 4.936 1.00 . A A . 111 ARG CA 1 1 4 34998 1 1 111 ARG CB C -1.239 13.794 5.651 1.00 . A A . 111 ARG CB 1 1 4 34999 1 1 111 ARG CD C 1.260 14.468 5.579 1.00 . A A . 111 ARG CD 1 1 4 35000 1 1 111 ARG CG C 0.031 13.987 4.771 1.00 . A A . 111 ARG CG 1 1 4 35001 1 1 111 ARG CZ C 1.335 16.380 7.203 1.00 . A A . 111 ARG CZ 1 1 4 35002 1 1 111 ARG H H -3.282 12.848 6.876 1.00 . A A . 111 ARG H 1 1 4 35003 1 1 111 ARG HA H -2.942 13.848 4.297 1.00 . A A . 111 ARG HA 1 1 4 35004 1 1 111 ARG HB2 H -1.549 14.767 6.013 1.00 . A A . 111 ARG HB2 1 1 4 35005 1 1 111 ARG HB3 H -0.964 13.184 6.505 1.00 . A A . 111 ARG HB3 1 1 4 35006 1 1 111 ARG HD2 H 1.373 13.846 6.459 1.00 . A A . 111 ARG HD2 1 1 4 35007 1 1 111 ARG HD3 H 2.148 14.365 4.960 1.00 . A A . 111 ARG HD3 1 1 4 35008 1 1 111 ARG HE H 0.881 16.498 5.265 1.00 . A A . 111 ARG HE 1 1 4 35009 1 1 111 ARG HG2 H 0.276 13.037 4.310 1.00 . A A . 111 ARG HG2 1 1 4 35010 1 1 111 ARG HG3 H -0.185 14.709 3.992 1.00 . A A . 111 ARG HG3 1 1 4 35011 1 1 111 ARG HH11 H 1.859 14.643 8.113 1.00 . A A . 111 ARG HH11 1 1 4 35012 1 1 111 ARG HH12 H 1.854 16.035 9.130 1.00 . A A . 111 ARG HH12 1 1 4 35013 1 1 111 ARG HH21 H 0.964 18.271 6.590 1.00 . A A . 111 ARG HH21 1 1 4 35014 1 1 111 ARG HH22 H 1.357 18.095 8.271 1.00 . A A . 111 ARG HH22 1 1 4 35015 1 1 111 ARG N N -3.452 12.656 5.934 1.00 . A A . 111 ARG N 1 1 4 35016 1 1 111 ARG NE N 1.133 15.876 5.978 1.00 . A A . 111 ARG NE 1 1 4 35017 1 1 111 ARG NH1 N 1.710 15.623 8.229 1.00 . A A . 111 ARG NH1 1 1 4 35018 1 1 111 ARG NH2 N 1.215 17.685 7.373 1.00 . A A . 111 ARG NH2 1 1 4 35019 1 1 111 ARG O O -2.139 11.945 2.862 1.00 . A A . 111 ARG O 1 1 4 35020 1 1 112 GLU C C -1.853 8.926 3.313 1.00 . A A . 112 GLU C 1 1 4 35021 1 1 112 GLU CA C -0.839 9.726 4.129 1.00 . A A . 112 GLU CA 1 1 4 35022 1 1 112 GLU CB C -0.187 8.844 5.223 1.00 . A A . 112 GLU CB 1 1 4 35023 1 1 112 GLU CD C -0.414 6.311 4.578 1.00 . A A . 112 GLU CD 1 1 4 35024 1 1 112 GLU CG C 0.513 7.539 4.739 1.00 . A A . 112 GLU CG 1 1 4 35025 1 1 112 GLU H H -1.487 10.930 5.743 1.00 . A A . 112 GLU H 1 1 4 35026 1 1 112 GLU HA H -0.059 10.082 3.466 1.00 . A A . 112 GLU HA 1 1 4 35027 1 1 112 GLU HB2 H 0.553 9.450 5.736 1.00 . A A . 112 GLU HB2 1 1 4 35028 1 1 112 GLU HB3 H -0.950 8.570 5.949 1.00 . A A . 112 GLU HB3 1 1 4 35029 1 1 112 GLU HG2 H 0.995 7.741 3.789 1.00 . A A . 112 GLU HG2 1 1 4 35030 1 1 112 GLU HG3 H 1.284 7.283 5.457 1.00 . A A . 112 GLU HG3 1 1 4 35031 1 1 112 GLU N N -1.456 10.904 4.764 1.00 . A A . 112 GLU N 1 1 4 35032 1 1 112 GLU O O -1.541 8.485 2.202 1.00 . A A . 112 GLU O 1 1 4 35033 1 1 112 GLU OE1 O -1.012 5.879 5.587 1.00 . A A . 112 GLU OE1 1 1 4 35034 1 1 112 GLU OE2 O -0.554 5.781 3.445 1.00 . A A . 112 GLU OE2 1 1 4 35035 1 1 113 CYS C C -4.513 8.550 1.888 1.00 . A A . 113 CYS C 1 1 4 35036 1 1 113 CYS CA C -4.126 7.941 3.248 1.00 . A A . 113 CYS CA 1 1 4 35037 1 1 113 CYS CB C -5.354 7.842 4.177 1.00 . A A . 113 CYS CB 1 1 4 35038 1 1 113 CYS H H -3.226 9.129 4.763 1.00 . A A . 113 CYS H 1 1 4 35039 1 1 113 CYS HA H -3.736 6.943 3.082 1.00 . A A . 113 CYS HA 1 1 4 35040 1 1 113 CYS HB2 H -5.035 7.488 5.147 1.00 . A A . 113 CYS HB2 1 1 4 35041 1 1 113 CYS HB3 H -5.805 8.823 4.297 1.00 . A A . 113 CYS HB3 1 1 4 35042 1 1 113 CYS HG H -6.983 7.068 2.361 1.00 . A A . 113 CYS HG 1 1 4 35043 1 1 113 CYS N N -3.056 8.731 3.885 1.00 . A A . 113 CYS N 1 1 4 35044 1 1 113 CYS O O -4.656 7.831 0.889 1.00 . A A . 113 CYS O 1 1 4 35045 1 1 113 CYS SG S -6.645 6.712 3.597 1.00 . A A . 113 CYS SG 1 1 4 35046 1 1 114 ILE C C -3.716 10.582 -0.347 1.00 . A A . 114 ILE C 1 1 4 35047 1 1 114 ILE CA C -4.908 10.663 0.638 1.00 . A A . 114 ILE CA 1 1 4 35048 1 1 114 ILE CB C -5.265 12.159 1.002 1.00 . A A . 114 ILE CB 1 1 4 35049 1 1 114 ILE CD1 C -6.967 13.552 2.395 1.00 . A A . 114 ILE CD1 1 1 4 35050 1 1 114 ILE CG1 C -6.614 12.203 1.799 1.00 . A A . 114 ILE CG1 1 1 4 35051 1 1 114 ILE CG2 C -5.324 13.081 -0.247 1.00 . A A . 114 ILE CG2 1 1 4 35052 1 1 114 ILE H H -4.477 10.387 2.696 1.00 . A A . 114 ILE H 1 1 4 35053 1 1 114 ILE HA H -5.782 10.211 0.166 1.00 . A A . 114 ILE HA 1 1 4 35054 1 1 114 ILE HB H -4.473 12.537 1.646 1.00 . A A . 114 ILE HB 1 1 4 35055 1 1 114 ILE HD11 H -7.885 13.466 2.960 1.00 . A A . 114 ILE HD11 1 1 4 35056 1 1 114 ILE HD12 H -7.102 14.275 1.605 1.00 . A A . 114 ILE HD12 1 1 4 35057 1 1 114 ILE HD13 H -6.172 13.879 3.053 1.00 . A A . 114 ILE HD13 1 1 4 35058 1 1 114 ILE HG12 H -7.427 11.921 1.144 1.00 . A A . 114 ILE HG12 1 1 4 35059 1 1 114 ILE HG13 H -6.567 11.493 2.618 1.00 . A A . 114 ILE HG13 1 1 4 35060 1 1 114 ILE HG21 H -4.364 13.079 -0.750 1.00 . A A . 114 ILE HG21 1 1 4 35061 1 1 114 ILE HG22 H -5.562 14.092 0.053 1.00 . A A . 114 ILE HG22 1 1 4 35062 1 1 114 ILE HG23 H -6.084 12.723 -0.928 1.00 . A A . 114 ILE HG23 1 1 4 35063 1 1 114 ILE N N -4.615 9.892 1.862 1.00 . A A . 114 ILE N 1 1 4 35064 1 1 114 ILE O O -3.915 10.262 -1.515 1.00 . A A . 114 ILE O 1 1 4 35065 1 1 115 THR C C -1.075 9.411 -1.371 1.00 . A A . 115 THR C 1 1 4 35066 1 1 115 THR CA C -1.233 10.765 -0.636 1.00 . A A . 115 THR CA 1 1 4 35067 1 1 115 THR CB C 0.017 10.998 0.285 1.00 . A A . 115 THR CB 1 1 4 35068 1 1 115 THR CG2 C 1.341 10.993 -0.505 1.00 . A A . 115 THR CG2 1 1 4 35069 1 1 115 THR H H -2.404 11.004 1.118 1.00 . A A . 115 THR H 1 1 4 35070 1 1 115 THR HA H -1.279 11.562 -1.367 1.00 . A A . 115 THR HA 1 1 4 35071 1 1 115 THR HB H 0.053 10.195 1.018 1.00 . A A . 115 THR HB 1 1 4 35072 1 1 115 THR HG1 H 0.261 12.957 0.475 1.00 . A A . 115 THR HG1 1 1 4 35073 1 1 115 THR HG21 H 1.462 10.047 -1.015 1.00 . A A . 115 THR HG21 1 1 4 35074 1 1 115 THR HG22 H 2.171 11.135 0.176 1.00 . A A . 115 THR HG22 1 1 4 35075 1 1 115 THR HG23 H 1.340 11.795 -1.233 1.00 . A A . 115 THR HG23 1 1 4 35076 1 1 115 THR N N -2.483 10.808 0.164 1.00 . A A . 115 THR N 1 1 4 35077 1 1 115 THR O O -0.700 9.360 -2.558 1.00 . A A . 115 THR O 1 1 4 35078 1 1 115 THR OG1 O -0.113 12.240 1.000 1.00 . A A . 115 THR OG1 1 1 4 35079 1 1 116 SER C C -2.342 6.683 -2.228 1.00 . A A . 116 SER C 1 1 4 35080 1 1 116 SER CA C -1.288 6.957 -1.144 1.00 . A A . 116 SER CA 1 1 4 35081 1 1 116 SER CB C -1.428 5.963 0.030 1.00 . A A . 116 SER CB 1 1 4 35082 1 1 116 SER H H -1.765 8.469 0.252 1.00 . A A . 116 SER H 1 1 4 35083 1 1 116 SER HA H -0.299 6.847 -1.580 1.00 . A A . 116 SER HA 1 1 4 35084 1 1 116 SER HB2 H -0.699 6.211 0.789 1.00 . A A . 116 SER HB2 1 1 4 35085 1 1 116 SER HB3 H -2.423 6.045 0.459 1.00 . A A . 116 SER HB3 1 1 4 35086 1 1 116 SER HG H -0.467 4.236 0.121 1.00 . A A . 116 SER HG 1 1 4 35087 1 1 116 SER N N -1.410 8.332 -0.649 1.00 . A A . 116 SER N 1 1 4 35088 1 1 116 SER O O -2.015 6.138 -3.268 1.00 . A A . 116 SER O 1 1 4 35089 1 1 116 SER OG O -1.216 4.606 -0.373 1.00 . A A . 116 SER OG 1 1 4 35090 1 1 117 MET C C -4.460 7.694 -4.263 1.00 . A A . 117 MET C 1 1 4 35091 1 1 117 MET CA C -4.724 6.951 -2.935 1.00 . A A . 117 MET CA 1 1 4 35092 1 1 117 MET CB C -6.034 7.454 -2.272 1.00 . A A . 117 MET CB 1 1 4 35093 1 1 117 MET CE C -8.544 8.564 -0.994 1.00 . A A . 117 MET CE 1 1 4 35094 1 1 117 MET CG C -6.625 6.512 -1.205 1.00 . A A . 117 MET CG 1 1 4 35095 1 1 117 MET H H -3.774 7.564 -1.124 1.00 . A A . 117 MET H 1 1 4 35096 1 1 117 MET HA H -4.823 5.890 -3.149 1.00 . A A . 117 MET HA 1 1 4 35097 1 1 117 MET HB2 H -5.837 8.412 -1.800 1.00 . A A . 117 MET HB2 1 1 4 35098 1 1 117 MET HB3 H -6.787 7.606 -3.040 1.00 . A A . 117 MET HB3 1 1 4 35099 1 1 117 MET HE1 H -7.878 9.359 -1.308 1.00 . A A . 117 MET HE1 1 1 4 35100 1 1 117 MET HE2 H -9.361 8.976 -0.432 1.00 . A A . 117 MET HE2 1 1 4 35101 1 1 117 MET HE3 H -8.937 8.076 -1.863 1.00 . A A . 117 MET HE3 1 1 4 35102 1 1 117 MET HG2 H -7.238 5.759 -1.685 1.00 . A A . 117 MET HG2 1 1 4 35103 1 1 117 MET HG3 H -5.815 6.019 -0.677 1.00 . A A . 117 MET HG3 1 1 4 35104 1 1 117 MET N N -3.596 7.113 -1.980 1.00 . A A . 117 MET N 1 1 4 35105 1 1 117 MET O O -4.734 7.161 -5.345 1.00 . A A . 117 MET O 1 1 4 35106 1 1 117 MET SD S -7.641 7.381 0.015 1.00 . A A . 117 MET SD 1 1 4 35107 1 1 118 VAL C C -2.391 9.008 -6.120 1.00 . A A . 118 VAL C 1 1 4 35108 1 1 118 VAL CA C -3.486 9.737 -5.300 1.00 . A A . 118 VAL CA 1 1 4 35109 1 1 118 VAL CB C -2.975 11.153 -4.800 1.00 . A A . 118 VAL CB 1 1 4 35110 1 1 118 VAL CG1 C -2.317 11.986 -5.922 1.00 . A A . 118 VAL CG1 1 1 4 35111 1 1 118 VAL CG2 C -4.121 11.959 -4.141 1.00 . A A . 118 VAL CG2 1 1 4 35112 1 1 118 VAL H H -3.768 9.278 -3.254 1.00 . A A . 118 VAL H 1 1 4 35113 1 1 118 VAL HA H -4.356 9.888 -5.934 1.00 . A A . 118 VAL HA 1 1 4 35114 1 1 118 VAL HB H -2.217 10.979 -4.038 1.00 . A A . 118 VAL HB 1 1 4 35115 1 1 118 VAL HG11 H -1.418 11.498 -6.262 1.00 . A A . 118 VAL HG11 1 1 4 35116 1 1 118 VAL HG12 H -2.063 12.972 -5.551 1.00 . A A . 118 VAL HG12 1 1 4 35117 1 1 118 VAL HG13 H -3.000 12.082 -6.754 1.00 . A A . 118 VAL HG13 1 1 4 35118 1 1 118 VAL HG21 H -4.948 12.060 -4.836 1.00 . A A . 118 VAL HG21 1 1 4 35119 1 1 118 VAL HG22 H -3.768 12.947 -3.868 1.00 . A A . 118 VAL HG22 1 1 4 35120 1 1 118 VAL HG23 H -4.467 11.459 -3.255 1.00 . A A . 118 VAL HG23 1 1 4 35121 1 1 118 VAL N N -3.905 8.913 -4.150 1.00 . A A . 118 VAL N 1 1 4 35122 1 1 118 VAL O O -2.481 8.901 -7.349 1.00 . A A . 118 VAL O 1 1 4 35123 1 1 119 SER C C -0.659 6.378 -6.602 1.00 . A A . 119 SER C 1 1 4 35124 1 1 119 SER CA C -0.248 7.754 -6.014 1.00 . A A . 119 SER CA 1 1 4 35125 1 1 119 SER CB C 0.874 7.591 -4.958 1.00 . A A . 119 SER CB 1 1 4 35126 1 1 119 SER H H -1.434 8.524 -4.426 1.00 . A A . 119 SER H 1 1 4 35127 1 1 119 SER HA H 0.120 8.381 -6.820 1.00 . A A . 119 SER HA 1 1 4 35128 1 1 119 SER HB2 H 1.112 8.560 -4.542 1.00 . A A . 119 SER HB2 1 1 4 35129 1 1 119 SER HB3 H 0.530 6.941 -4.160 1.00 . A A . 119 SER HB3 1 1 4 35130 1 1 119 SER HG H 1.842 6.303 -6.092 1.00 . A A . 119 SER HG 1 1 4 35131 1 1 119 SER N N -1.397 8.454 -5.403 1.00 . A A . 119 SER N 1 1 4 35132 1 1 119 SER O O -0.070 5.916 -7.591 1.00 . A A . 119 SER O 1 1 4 35133 1 1 119 SER OG O 2.063 7.041 -5.513 1.00 . A A . 119 SER OG 1 1 4 35134 1 1 120 ARG C C -3.067 4.667 -7.726 1.00 . A A . 120 ARG C 1 1 4 35135 1 1 120 ARG CA C -2.223 4.443 -6.465 1.00 . A A . 120 ARG CA 1 1 4 35136 1 1 120 ARG CB C -3.058 3.744 -5.350 1.00 . A A . 120 ARG CB 1 1 4 35137 1 1 120 ARG CD C -3.042 2.589 -3.023 1.00 . A A . 120 ARG CD 1 1 4 35138 1 1 120 ARG CG C -2.208 3.193 -4.177 1.00 . A A . 120 ARG CG 1 1 4 35139 1 1 120 ARG CZ C -1.563 0.899 -1.876 1.00 . A A . 120 ARG CZ 1 1 4 35140 1 1 120 ARG H H -2.102 6.168 -5.227 1.00 . A A . 120 ARG H 1 1 4 35141 1 1 120 ARG HA H -1.379 3.805 -6.726 1.00 . A A . 120 ARG HA 1 1 4 35142 1 1 120 ARG HB2 H -3.770 4.461 -4.952 1.00 . A A . 120 ARG HB2 1 1 4 35143 1 1 120 ARG HB3 H -3.610 2.918 -5.788 1.00 . A A . 120 ARG HB3 1 1 4 35144 1 1 120 ARG HD2 H -3.703 3.352 -2.631 1.00 . A A . 120 ARG HD2 1 1 4 35145 1 1 120 ARG HD3 H -3.638 1.764 -3.399 1.00 . A A . 120 ARG HD3 1 1 4 35146 1 1 120 ARG HE H -2.039 2.726 -1.166 1.00 . A A . 120 ARG HE 1 1 4 35147 1 1 120 ARG HG2 H -1.548 2.425 -4.560 1.00 . A A . 120 ARG HG2 1 1 4 35148 1 1 120 ARG HG3 H -1.606 4.004 -3.780 1.00 . A A . 120 ARG HG3 1 1 4 35149 1 1 120 ARG HH11 H -2.281 0.260 -3.666 1.00 . A A . 120 ARG HH11 1 1 4 35150 1 1 120 ARG HH12 H -1.254 -0.865 -2.846 1.00 . A A . 120 ARG HH12 1 1 4 35151 1 1 120 ARG HH21 H -0.629 1.240 -0.090 1.00 . A A . 120 ARG HH21 1 1 4 35152 1 1 120 ARG HH22 H -0.322 -0.310 -0.814 1.00 . A A . 120 ARG HH22 1 1 4 35153 1 1 120 ARG N N -1.680 5.738 -5.995 1.00 . A A . 120 ARG N 1 1 4 35154 1 1 120 ARG NE N -2.178 2.106 -1.918 1.00 . A A . 120 ARG NE 1 1 4 35155 1 1 120 ARG NH1 N -1.714 0.029 -2.876 1.00 . A A . 120 ARG NH1 1 1 4 35156 1 1 120 ARG NH2 N -0.775 0.585 -0.844 1.00 . A A . 120 ARG NH2 1 1 4 35157 1 1 120 ARG O O -3.155 3.783 -8.585 1.00 . A A . 120 ARG O 1 1 4 35158 1 1 121 GLY C C -3.432 6.911 -10.086 1.00 . A A . 121 GLY C 1 1 4 35159 1 1 121 GLY CA C -4.362 6.317 -9.028 1.00 . A A . 121 GLY CA 1 1 4 35160 1 1 121 GLY H H -3.611 6.493 -7.066 1.00 . A A . 121 GLY H 1 1 4 35161 1 1 121 GLY HA2 H -4.884 5.478 -9.465 1.00 . A A . 121 GLY HA2 1 1 4 35162 1 1 121 GLY HA3 H -5.090 7.064 -8.736 1.00 . A A . 121 GLY HA3 1 1 4 35163 1 1 121 GLY N N -3.657 5.879 -7.830 1.00 . A A . 121 GLY N 1 1 4 35164 1 1 121 GLY O O -3.899 7.606 -10.986 1.00 . A A . 121 GLY O 1 1 4 35165 1 1 122 THR C C -0.866 8.583 -11.032 1.00 . A A . 122 THR C 1 1 4 35166 1 1 122 THR CA C -0.997 7.042 -10.835 1.00 . A A . 122 THR CA 1 1 4 35167 1 1 122 THR CB C -1.022 6.270 -12.216 1.00 . A A . 122 THR CB 1 1 4 35168 1 1 122 THR CG2 C -2.035 6.842 -13.215 1.00 . A A . 122 THR CG2 1 1 4 35169 1 1 122 THR H H -1.850 6.160 -9.121 1.00 . A A . 122 THR H 1 1 4 35170 1 1 122 THR HA H -0.093 6.726 -10.320 1.00 . A A . 122 THR HA 1 1 4 35171 1 1 122 THR HB H -1.278 5.231 -12.022 1.00 . A A . 122 THR HB 1 1 4 35172 1 1 122 THR HG1 H 0.858 5.669 -12.404 1.00 . A A . 122 THR HG1 1 1 4 35173 1 1 122 THR HG21 H -1.829 7.891 -13.392 1.00 . A A . 122 THR HG21 1 1 4 35174 1 1 122 THR HG22 H -3.025 6.736 -12.837 1.00 . A A . 122 THR HG22 1 1 4 35175 1 1 122 THR HG23 H -1.972 6.313 -14.150 1.00 . A A . 122 THR HG23 1 1 4 35176 1 1 122 THR N N -2.106 6.648 -9.925 1.00 . A A . 122 THR N 1 1 4 35177 1 1 122 THR O O -0.104 9.049 -11.898 1.00 . A A . 122 THR O 1 1 4 35178 1 1 122 THR OG1 O 0.283 6.310 -12.833 1.00 . A A . 122 THR OG1 1 1 4 35179 1 1 123 PHE C C -0.191 11.262 -9.415 1.00 . A A . 123 PHE C 1 1 4 35180 1 1 123 PHE CA C -1.465 10.835 -10.178 1.00 . A A . 123 PHE CA 1 1 4 35181 1 1 123 PHE CB C -2.714 11.467 -9.500 1.00 . A A . 123 PHE CB 1 1 4 35182 1 1 123 PHE CD1 C -4.306 11.965 -11.402 1.00 . A A . 123 PHE CD1 1 1 4 35183 1 1 123 PHE CD2 C -4.988 10.344 -9.775 1.00 . A A . 123 PHE CD2 1 1 4 35184 1 1 123 PHE CE1 C -5.496 11.786 -12.076 1.00 . A A . 123 PHE CE1 1 1 4 35185 1 1 123 PHE CE2 C -6.179 10.166 -10.455 1.00 . A A . 123 PHE CE2 1 1 4 35186 1 1 123 PHE CG C -4.027 11.249 -10.239 1.00 . A A . 123 PHE CG 1 1 4 35187 1 1 123 PHE CZ C -6.432 10.888 -11.605 1.00 . A A . 123 PHE CZ 1 1 4 35188 1 1 123 PHE H H -2.159 8.942 -9.536 1.00 . A A . 123 PHE H 1 1 4 35189 1 1 123 PHE HA H -1.406 11.180 -11.207 1.00 . A A . 123 PHE HA 1 1 4 35190 1 1 123 PHE HB2 H -2.815 11.055 -8.503 1.00 . A A . 123 PHE HB2 1 1 4 35191 1 1 123 PHE HB3 H -2.560 12.539 -9.412 1.00 . A A . 123 PHE HB3 1 1 4 35192 1 1 123 PHE HD1 H -3.580 12.672 -11.781 1.00 . A A . 123 PHE HD1 1 1 4 35193 1 1 123 PHE HD2 H -4.795 9.778 -8.872 1.00 . A A . 123 PHE HD2 1 1 4 35194 1 1 123 PHE HE1 H -5.695 12.349 -12.976 1.00 . A A . 123 PHE HE1 1 1 4 35195 1 1 123 PHE HE2 H -6.913 9.462 -10.086 1.00 . A A . 123 PHE HE2 1 1 4 35196 1 1 123 PHE HZ H -7.365 10.747 -12.139 1.00 . A A . 123 PHE HZ 1 1 4 35197 1 1 123 PHE N N -1.564 9.366 -10.186 1.00 . A A . 123 PHE N 1 1 4 35198 1 1 123 PHE O O 0.217 10.561 -8.472 1.00 . A A . 123 PHE O 1 1 4 35199 1 1 124 PRO C C 1.254 13.306 -7.598 1.00 . A A . 124 PRO C 1 1 4 35200 1 1 124 PRO CA C 1.628 12.957 -9.065 1.00 . A A . 124 PRO CA 1 1 4 35201 1 1 124 PRO CB C 2.028 14.214 -9.889 1.00 . A A . 124 PRO CB 1 1 4 35202 1 1 124 PRO CD C 0.163 13.210 -11.022 1.00 . A A . 124 PRO CD 1 1 4 35203 1 1 124 PRO CG C 0.830 14.531 -10.730 1.00 . A A . 124 PRO CG 1 1 4 35204 1 1 124 PRO HA H 2.452 12.247 -9.057 1.00 . A A . 124 PRO HA 1 1 4 35205 1 1 124 PRO HB2 H 2.280 15.042 -9.231 1.00 . A A . 124 PRO HB2 1 1 4 35206 1 1 124 PRO HB3 H 2.877 13.987 -10.523 1.00 . A A . 124 PRO HB3 1 1 4 35207 1 1 124 PRO HD2 H -0.907 13.339 -11.146 1.00 . A A . 124 PRO HD2 1 1 4 35208 1 1 124 PRO HD3 H 0.588 12.746 -11.906 1.00 . A A . 124 PRO HD3 1 1 4 35209 1 1 124 PRO HG2 H 0.156 15.187 -10.183 1.00 . A A . 124 PRO HG2 1 1 4 35210 1 1 124 PRO HG3 H 1.132 15.009 -11.659 1.00 . A A . 124 PRO HG3 1 1 4 35211 1 1 124 PRO N N 0.468 12.399 -9.812 1.00 . A A . 124 PRO N 1 1 4 35212 1 1 124 PRO O O 0.151 13.804 -7.334 1.00 . A A . 124 PRO O 1 1 4 35213 1 1 125 GLN C C 1.432 14.407 -4.682 1.00 . A A . 125 GLN C 1 1 4 35214 1 1 125 GLN CA C 1.980 13.059 -5.216 1.00 . A A . 125 GLN CA 1 1 4 35215 1 1 125 GLN CB C 3.297 12.658 -4.489 1.00 . A A . 125 GLN CB 1 1 4 35216 1 1 125 GLN CD C 4.406 12.245 -2.189 1.00 . A A . 125 GLN CD 1 1 4 35217 1 1 125 GLN CG C 3.336 12.986 -2.979 1.00 . A A . 125 GLN CG 1 1 4 35218 1 1 125 GLN H H 3.095 12.807 -7.000 1.00 . A A . 125 GLN H 1 1 4 35219 1 1 125 GLN HA H 1.241 12.291 -5.007 1.00 . A A . 125 GLN HA 1 1 4 35220 1 1 125 GLN HB2 H 3.440 11.592 -4.607 1.00 . A A . 125 GLN HB2 1 1 4 35221 1 1 125 GLN HB3 H 4.131 13.168 -4.969 1.00 . A A . 125 GLN HB3 1 1 4 35222 1 1 125 GLN HE21 H 4.046 10.541 -3.161 1.00 . A A . 125 GLN HE21 1 1 4 35223 1 1 125 GLN HE22 H 5.271 10.476 -1.948 1.00 . A A . 125 GLN HE22 1 1 4 35224 1 1 125 GLN HG2 H 3.498 14.052 -2.864 1.00 . A A . 125 GLN HG2 1 1 4 35225 1 1 125 GLN HG3 H 2.372 12.738 -2.553 1.00 . A A . 125 GLN HG3 1 1 4 35226 1 1 125 GLN N N 2.202 13.036 -6.677 1.00 . A A . 125 GLN N 1 1 4 35227 1 1 125 GLN NE2 N 4.593 10.960 -2.466 1.00 . A A . 125 GLN NE2 1 1 4 35228 1 1 125 GLN O O 1.818 15.485 -5.145 1.00 . A A . 125 GLN O 1 1 4 35229 1 1 125 GLN OE1 O 5.003 12.805 -1.275 1.00 . A A . 125 GLN OE1 1 1 4 35230 1 1 126 LEU C C 0.050 15.296 -1.487 1.00 . A A . 126 LEU C 1 1 4 35231 1 1 126 LEU CA C -0.106 15.442 -3.018 1.00 . A A . 126 LEU CA 1 1 4 35232 1 1 126 LEU CB C -1.604 15.478 -3.413 1.00 . A A . 126 LEU CB 1 1 4 35233 1 1 126 LEU CD1 C -1.966 18.023 -3.427 1.00 . A A . 126 LEU CD1 1 1 4 35234 1 1 126 LEU CD2 C -3.944 16.431 -3.114 1.00 . A A . 126 LEU CD2 1 1 4 35235 1 1 126 LEU CG C -2.442 16.667 -2.856 1.00 . A A . 126 LEU CG 1 1 4 35236 1 1 126 LEU H H 0.312 13.401 -3.361 1.00 . A A . 126 LEU H 1 1 4 35237 1 1 126 LEU HA H 0.373 16.361 -3.344 1.00 . A A . 126 LEU HA 1 1 4 35238 1 1 126 LEU HB2 H -1.667 15.496 -4.498 1.00 . A A . 126 LEU HB2 1 1 4 35239 1 1 126 LEU HB3 H -2.062 14.552 -3.073 1.00 . A A . 126 LEU HB3 1 1 4 35240 1 1 126 LEU HD11 H -2.067 18.027 -4.505 1.00 . A A . 126 LEU HD11 1 1 4 35241 1 1 126 LEU HD12 H -0.929 18.185 -3.163 1.00 . A A . 126 LEU HD12 1 1 4 35242 1 1 126 LEU HD13 H -2.564 18.821 -3.008 1.00 . A A . 126 LEU HD13 1 1 4 35243 1 1 126 LEU HD21 H -4.282 15.595 -2.517 1.00 . A A . 126 LEU HD21 1 1 4 35244 1 1 126 LEU HD22 H -4.112 16.207 -4.160 1.00 . A A . 126 LEU HD22 1 1 4 35245 1 1 126 LEU HD23 H -4.510 17.313 -2.839 1.00 . A A . 126 LEU HD23 1 1 4 35246 1 1 126 LEU HG H -2.303 16.714 -1.782 1.00 . A A . 126 LEU HG 1 1 4 35247 1 1 126 LEU N N 0.539 14.301 -3.680 1.00 . A A . 126 LEU N 1 1 4 35248 1 1 126 LEU O O -0.494 14.352 -0.903 1.00 . A A . 126 LEU O 1 1 4 35249 1 1 127 ASN C C 0.336 17.506 1.191 1.00 . A A . 127 ASN C 1 1 4 35250 1 1 127 ASN CA C 0.992 16.245 0.619 1.00 . A A . 127 ASN CA 1 1 4 35251 1 1 127 ASN CB C 2.499 16.218 1.021 1.00 . A A . 127 ASN CB 1 1 4 35252 1 1 127 ASN CG C 3.208 14.896 0.716 1.00 . A A . 127 ASN CG 1 1 4 35253 1 1 127 ASN H H 1.270 16.883 -1.396 1.00 . A A . 127 ASN H 1 1 4 35254 1 1 127 ASN HA H 0.503 15.368 1.045 1.00 . A A . 127 ASN HA 1 1 4 35255 1 1 127 ASN HB2 H 3.019 17.010 0.493 1.00 . A A . 127 ASN HB2 1 1 4 35256 1 1 127 ASN HB3 H 2.589 16.399 2.090 1.00 . A A . 127 ASN HB3 1 1 4 35257 1 1 127 ASN HD21 H 4.952 15.822 0.538 1.00 . A A . 127 ASN HD21 1 1 4 35258 1 1 127 ASN HD22 H 4.982 14.115 0.294 1.00 . A A . 127 ASN HD22 1 1 4 35259 1 1 127 ASN N N 0.812 16.208 -0.857 1.00 . A A . 127 ASN N 1 1 4 35260 1 1 127 ASN ND2 N 4.512 14.952 0.493 1.00 . A A . 127 ASN ND2 1 1 4 35261 1 1 127 ASN O O 0.619 18.619 0.721 1.00 . A A . 127 ASN O 1 1 4 35262 1 1 127 ASN OD1 O 2.591 13.830 0.704 1.00 . A A . 127 ASN OD1 1 1 4 35263 1 1 128 LEU C C -0.072 19.049 3.884 1.00 . A A . 128 LEU C 1 1 4 35264 1 1 128 LEU CA C -1.143 18.449 2.946 1.00 . A A . 128 LEU CA 1 1 4 35265 1 1 128 LEU CB C -2.391 17.987 3.761 1.00 . A A . 128 LEU CB 1 1 4 35266 1 1 128 LEU CD1 C -3.531 16.307 2.135 1.00 . A A . 128 LEU CD1 1 1 4 35267 1 1 128 LEU CD2 C -4.924 17.576 3.862 1.00 . A A . 128 LEU CD2 1 1 4 35268 1 1 128 LEU CG C -3.684 17.623 2.939 1.00 . A A . 128 LEU CG 1 1 4 35269 1 1 128 LEU H H -0.828 16.419 2.418 1.00 . A A . 128 LEU H 1 1 4 35270 1 1 128 LEU HA H -1.453 19.210 2.235 1.00 . A A . 128 LEU HA 1 1 4 35271 1 1 128 LEU HB2 H -2.108 17.120 4.349 1.00 . A A . 128 LEU HB2 1 1 4 35272 1 1 128 LEU HB3 H -2.652 18.784 4.452 1.00 . A A . 128 LEU HB3 1 1 4 35273 1 1 128 LEU HD11 H -2.704 16.402 1.446 1.00 . A A . 128 LEU HD11 1 1 4 35274 1 1 128 LEU HD12 H -4.436 16.115 1.572 1.00 . A A . 128 LEU HD12 1 1 4 35275 1 1 128 LEU HD13 H -3.345 15.480 2.809 1.00 . A A . 128 LEU HD13 1 1 4 35276 1 1 128 LEU HD21 H -4.796 16.808 4.616 1.00 . A A . 128 LEU HD21 1 1 4 35277 1 1 128 LEU HD22 H -5.810 17.360 3.277 1.00 . A A . 128 LEU HD22 1 1 4 35278 1 1 128 LEU HD23 H -5.047 18.536 4.346 1.00 . A A . 128 LEU HD23 1 1 4 35279 1 1 128 LEU HG H -3.860 18.409 2.213 1.00 . A A . 128 LEU HG 1 1 4 35280 1 1 128 LEU N N -0.556 17.330 2.185 1.00 . A A . 128 LEU N 1 1 4 35281 1 1 128 LEU O O 0.665 18.303 4.542 1.00 . A A . 128 LEU O 1 1 4 35282 1 1 129 ALA C C 0.642 21.005 6.259 1.00 . A A . 129 ALA C 1 1 4 35283 1 1 129 ALA CA C 1.017 21.091 4.756 1.00 . A A . 129 ALA CA 1 1 4 35284 1 1 129 ALA CB C 1.141 22.557 4.300 1.00 . A A . 129 ALA CB 1 1 4 35285 1 1 129 ALA H H -0.598 20.922 3.381 1.00 . A A . 129 ALA H 1 1 4 35286 1 1 129 ALA HA H 1.984 20.598 4.600 1.00 . A A . 129 ALA HA 1 1 4 35287 1 1 129 ALA HB1 H 1.423 22.592 3.255 1.00 . A A . 129 ALA HB1 1 1 4 35288 1 1 129 ALA HB2 H 1.896 23.062 4.886 1.00 . A A . 129 ALA HB2 1 1 4 35289 1 1 129 ALA HB3 H 0.191 23.064 4.428 1.00 . A A . 129 ALA HB3 1 1 4 35290 1 1 129 ALA N N 0.022 20.388 3.925 1.00 . A A . 129 ALA N 1 1 4 35291 1 1 129 ALA O O -0.550 21.038 6.594 1.00 . A A . 129 ALA O 1 1 4 35292 1 1 130 PRO C C 0.718 21.996 9.239 1.00 . A A . 130 PRO C 1 1 4 35293 1 1 130 PRO CA C 1.424 20.755 8.651 1.00 . A A . 130 PRO CA 1 1 4 35294 1 1 130 PRO CB C 2.860 20.586 9.234 1.00 . A A . 130 PRO CB 1 1 4 35295 1 1 130 PRO CD C 3.111 20.820 6.864 1.00 . A A . 130 PRO CD 1 1 4 35296 1 1 130 PRO CG C 3.760 21.145 8.181 1.00 . A A . 130 PRO CG 1 1 4 35297 1 1 130 PRO HA H 0.836 19.869 8.877 1.00 . A A . 130 PRO HA 1 1 4 35298 1 1 130 PRO HB2 H 2.962 21.129 10.172 1.00 . A A . 130 PRO HB2 1 1 4 35299 1 1 130 PRO HB3 H 3.085 19.541 9.401 1.00 . A A . 130 PRO HB3 1 1 4 35300 1 1 130 PRO HD2 H 3.379 21.555 6.114 1.00 . A A . 130 PRO HD2 1 1 4 35301 1 1 130 PRO HD3 H 3.392 19.827 6.530 1.00 . A A . 130 PRO HD3 1 1 4 35302 1 1 130 PRO HG2 H 3.855 22.220 8.305 1.00 . A A . 130 PRO HG2 1 1 4 35303 1 1 130 PRO HG3 H 4.738 20.679 8.235 1.00 . A A . 130 PRO HG3 1 1 4 35304 1 1 130 PRO N N 1.656 20.871 7.181 1.00 . A A . 130 PRO N 1 1 4 35305 1 1 130 PRO O O 1.170 23.132 9.043 1.00 . A A . 130 PRO O 1 1 4 35306 1 1 131 VAL C C -1.445 22.459 12.077 1.00 . A A . 131 VAL C 1 1 4 35307 1 1 131 VAL CA C -1.190 22.820 10.595 1.00 . A A . 131 VAL CA 1 1 4 35308 1 1 131 VAL CB C -2.551 23.065 9.822 1.00 . A A . 131 VAL CB 1 1 4 35309 1 1 131 VAL CG1 C -2.320 23.821 8.490 1.00 . A A . 131 VAL CG1 1 1 4 35310 1 1 131 VAL CG2 C -3.296 21.730 9.566 1.00 . A A . 131 VAL CG2 1 1 4 35311 1 1 131 VAL H H -0.697 20.835 10.052 1.00 . A A . 131 VAL H 1 1 4 35312 1 1 131 VAL HA H -0.614 23.747 10.564 1.00 . A A . 131 VAL HA 1 1 4 35313 1 1 131 VAL HB H -3.190 23.691 10.444 1.00 . A A . 131 VAL HB 1 1 4 35314 1 1 131 VAL HG11 H -1.850 24.776 8.690 1.00 . A A . 131 VAL HG11 1 1 4 35315 1 1 131 VAL HG12 H -3.266 23.991 7.992 1.00 . A A . 131 VAL HG12 1 1 4 35316 1 1 131 VAL HG13 H -1.674 23.238 7.841 1.00 . A A . 131 VAL HG13 1 1 4 35317 1 1 131 VAL HG21 H -2.677 21.076 8.963 1.00 . A A . 131 VAL HG21 1 1 4 35318 1 1 131 VAL HG22 H -4.226 21.921 9.047 1.00 . A A . 131 VAL HG22 1 1 4 35319 1 1 131 VAL HG23 H -3.510 21.249 10.511 1.00 . A A . 131 VAL HG23 1 1 4 35320 1 1 131 VAL N N -0.394 21.761 9.953 1.00 . A A . 131 VAL N 1 1 4 35321 1 1 131 VAL O O -2.109 21.464 12.392 1.00 . A A . 131 VAL O 1 1 4 35322 1 1 132 ASN C C -2.169 24.080 14.896 1.00 . A A . 132 ASN C 1 1 4 35323 1 1 132 ASN CA C -1.074 23.113 14.441 1.00 . A A . 132 ASN CA 1 1 4 35324 1 1 132 ASN CB C 0.240 23.340 15.240 1.00 . A A . 132 ASN CB 1 1 4 35325 1 1 132 ASN CG C 1.208 22.159 15.148 1.00 . A A . 132 ASN CG 1 1 4 35326 1 1 132 ASN H H -0.258 23.962 12.675 1.00 . A A . 132 ASN H 1 1 4 35327 1 1 132 ASN HA H -1.421 22.095 14.634 1.00 . A A . 132 ASN HA 1 1 4 35328 1 1 132 ASN HB2 H 0.739 24.222 14.858 1.00 . A A . 132 ASN HB2 1 1 4 35329 1 1 132 ASN HB3 H 0.002 23.505 16.289 1.00 . A A . 132 ASN HB3 1 1 4 35330 1 1 132 ASN HD21 H 0.362 21.297 16.740 1.00 . A A . 132 ASN HD21 1 1 4 35331 1 1 132 ASN HD22 H 1.669 20.427 16.012 1.00 . A A . 132 ASN HD22 1 1 4 35332 1 1 132 ASN N N -0.861 23.255 12.990 1.00 . A A . 132 ASN N 1 1 4 35333 1 1 132 ASN ND2 N 1.067 21.198 16.059 1.00 . A A . 132 ASN ND2 1 1 4 35334 1 1 132 ASN O O -1.895 25.237 15.243 1.00 . A A . 132 ASN O 1 1 4 35335 1 1 132 ASN OD1 O 2.061 22.099 14.266 1.00 . A A . 132 ASN OD1 1 1 4 35336 1 1 133 PHE C C -4.489 24.607 16.834 1.00 . A A . 133 PHE C 1 1 4 35337 1 1 133 PHE CA C -4.596 24.343 15.325 1.00 . A A . 133 PHE CA 1 1 4 35338 1 1 133 PHE CB C -5.900 23.567 15.016 1.00 . A A . 133 PHE CB 1 1 4 35339 1 1 133 PHE CD1 C -6.012 24.203 12.551 1.00 . A A . 133 PHE CD1 1 1 4 35340 1 1 133 PHE CD2 C -6.370 21.904 13.137 1.00 . A A . 133 PHE CD2 1 1 4 35341 1 1 133 PHE CE1 C -6.193 23.887 11.219 1.00 . A A . 133 PHE CE1 1 1 4 35342 1 1 133 PHE CE2 C -6.554 21.592 11.802 1.00 . A A . 133 PHE CE2 1 1 4 35343 1 1 133 PHE CG C -6.094 23.217 13.539 1.00 . A A . 133 PHE CG 1 1 4 35344 1 1 133 PHE CZ C -6.466 22.585 10.844 1.00 . A A . 133 PHE CZ 1 1 4 35345 1 1 133 PHE H H -3.559 22.696 14.477 1.00 . A A . 133 PHE H 1 1 4 35346 1 1 133 PHE HA H -4.616 25.295 14.802 1.00 . A A . 133 PHE HA 1 1 4 35347 1 1 133 PHE HB2 H -5.905 22.643 15.590 1.00 . A A . 133 PHE HB2 1 1 4 35348 1 1 133 PHE HB3 H -6.749 24.167 15.327 1.00 . A A . 133 PHE HB3 1 1 4 35349 1 1 133 PHE HD1 H -5.800 25.227 12.836 1.00 . A A . 133 PHE HD1 1 1 4 35350 1 1 133 PHE HD2 H -6.438 21.125 13.884 1.00 . A A . 133 PHE HD2 1 1 4 35351 1 1 133 PHE HE1 H -6.129 24.662 10.466 1.00 . A A . 133 PHE HE1 1 1 4 35352 1 1 133 PHE HE2 H -6.773 20.574 11.506 1.00 . A A . 133 PHE HE2 1 1 4 35353 1 1 133 PHE HZ H -6.607 22.342 9.799 1.00 . A A . 133 PHE HZ 1 1 4 35354 1 1 133 PHE N N -3.422 23.593 14.852 1.00 . A A . 133 PHE N 1 1 4 35355 1 1 133 PHE O O -4.874 25.671 17.315 1.00 . A A . 133 PHE O 1 1 4 35356 1 1 134 ASP C C -2.917 24.846 19.457 1.00 . A A . 134 ASP C 1 1 4 35357 1 1 134 ASP CA C -3.737 23.634 18.997 1.00 . A A . 134 ASP CA 1 1 4 35358 1 1 134 ASP CB C -3.081 22.303 19.459 1.00 . A A . 134 ASP CB 1 1 4 35359 1 1 134 ASP CG C -1.718 22.024 18.790 1.00 . A A . 134 ASP CG 1 1 4 35360 1 1 134 ASP H H -3.617 22.827 17.049 1.00 . A A . 134 ASP H 1 1 4 35361 1 1 134 ASP HA H -4.723 23.701 19.443 1.00 . A A . 134 ASP HA 1 1 4 35362 1 1 134 ASP HB2 H -2.946 22.331 20.536 1.00 . A A . 134 ASP HB2 1 1 4 35363 1 1 134 ASP HB3 H -3.754 21.482 19.227 1.00 . A A . 134 ASP HB3 1 1 4 35364 1 1 134 ASP N N -3.929 23.616 17.541 1.00 . A A . 134 ASP N 1 1 4 35365 1 1 134 ASP O O -3.278 25.495 20.439 1.00 . A A . 134 ASP O 1 1 4 35366 1 1 134 ASP OD1 O -1.704 21.690 17.590 1.00 . A A . 134 ASP OD1 1 1 4 35367 1 1 134 ASP OD2 O -0.667 22.141 19.458 1.00 . A A . 134 ASP OD2 1 1 4 35368 1 1 135 ALA C C -1.758 27.639 18.848 1.00 . A A . 135 ALA C 1 1 4 35369 1 1 135 ALA CA C -0.977 26.321 18.998 1.00 . A A . 135 ALA CA 1 1 4 35370 1 1 135 ALA CB C 0.244 26.304 18.069 1.00 . A A . 135 ALA CB 1 1 4 35371 1 1 135 ALA H H -1.619 24.591 17.944 1.00 . A A . 135 ALA H 1 1 4 35372 1 1 135 ALA HA H -0.626 26.231 20.022 1.00 . A A . 135 ALA HA 1 1 4 35373 1 1 135 ALA HB1 H -0.081 26.382 17.039 1.00 . A A . 135 ALA HB1 1 1 4 35374 1 1 135 ALA HB2 H 0.786 25.378 18.200 1.00 . A A . 135 ALA HB2 1 1 4 35375 1 1 135 ALA HB3 H 0.899 27.135 18.305 1.00 . A A . 135 ALA HB3 1 1 4 35376 1 1 135 ALA N N -1.841 25.160 18.712 1.00 . A A . 135 ALA N 1 1 4 35377 1 1 135 ALA O O -1.651 28.538 19.691 1.00 . A A . 135 ALA O 1 1 4 35378 1 1 136 LEU C C -4.447 29.170 18.524 1.00 . A A . 136 LEU C 1 1 4 35379 1 1 136 LEU CA C -3.380 28.894 17.440 1.00 . A A . 136 LEU CA 1 1 4 35380 1 1 136 LEU CB C -4.032 28.699 16.040 1.00 . A A . 136 LEU CB 1 1 4 35381 1 1 136 LEU CD1 C -3.773 28.116 13.539 1.00 . A A . 136 LEU CD1 1 1 4 35382 1 1 136 LEU CD2 C -2.023 29.563 14.697 1.00 . A A . 136 LEU CD2 1 1 4 35383 1 1 136 LEU CG C -3.034 28.411 14.864 1.00 . A A . 136 LEU CG 1 1 4 35384 1 1 136 LEU H H -2.647 26.917 17.202 1.00 . A A . 136 LEU H 1 1 4 35385 1 1 136 LEU HA H -2.704 29.744 17.395 1.00 . A A . 136 LEU HA 1 1 4 35386 1 1 136 LEU HB2 H -4.731 27.870 16.108 1.00 . A A . 136 LEU HB2 1 1 4 35387 1 1 136 LEU HB3 H -4.594 29.594 15.797 1.00 . A A . 136 LEU HB3 1 1 4 35388 1 1 136 LEU HD11 H -3.055 27.923 12.751 1.00 . A A . 136 LEU HD11 1 1 4 35389 1 1 136 LEU HD12 H -4.388 28.963 13.261 1.00 . A A . 136 LEU HD12 1 1 4 35390 1 1 136 LEU HD13 H -4.405 27.246 13.663 1.00 . A A . 136 LEU HD13 1 1 4 35391 1 1 136 LEU HD21 H -1.450 29.677 15.607 1.00 . A A . 136 LEU HD21 1 1 4 35392 1 1 136 LEU HD22 H -2.548 30.486 14.489 1.00 . A A . 136 LEU HD22 1 1 4 35393 1 1 136 LEU HD23 H -1.350 29.343 13.879 1.00 . A A . 136 LEU HD23 1 1 4 35394 1 1 136 LEU HG H -2.465 27.520 15.112 1.00 . A A . 136 LEU HG 1 1 4 35395 1 1 136 LEU N N -2.577 27.705 17.781 1.00 . A A . 136 LEU N 1 1 4 35396 1 1 136 LEU O O -4.602 30.310 18.973 1.00 . A A . 136 LEU O 1 1 4 35397 1 1 137 PHE C C -5.623 28.622 21.376 1.00 . A A . 137 PHE C 1 1 4 35398 1 1 137 PHE CA C -6.191 28.186 20.012 1.00 . A A . 137 PHE CA 1 1 4 35399 1 1 137 PHE CB C -6.952 26.836 20.156 1.00 . A A . 137 PHE CB 1 1 4 35400 1 1 137 PHE CD1 C -8.819 27.389 18.506 1.00 . A A . 137 PHE CD1 1 1 4 35401 1 1 137 PHE CD2 C -7.768 25.247 18.327 1.00 . A A . 137 PHE CD2 1 1 4 35402 1 1 137 PHE CE1 C -9.652 27.065 17.447 1.00 . A A . 137 PHE CE1 1 1 4 35403 1 1 137 PHE CE2 C -8.598 24.928 17.265 1.00 . A A . 137 PHE CE2 1 1 4 35404 1 1 137 PHE CG C -7.857 26.483 18.967 1.00 . A A . 137 PHE CG 1 1 4 35405 1 1 137 PHE CZ C -9.538 25.837 16.827 1.00 . A A . 137 PHE CZ 1 1 4 35406 1 1 137 PHE H H -4.928 27.225 18.595 1.00 . A A . 137 PHE H 1 1 4 35407 1 1 137 PHE HA H -6.897 28.945 19.689 1.00 . A A . 137 PHE HA 1 1 4 35408 1 1 137 PHE HB2 H -6.226 26.038 20.284 1.00 . A A . 137 PHE HB2 1 1 4 35409 1 1 137 PHE HB3 H -7.578 26.872 21.043 1.00 . A A . 137 PHE HB3 1 1 4 35410 1 1 137 PHE HD1 H -8.913 28.356 18.982 1.00 . A A . 137 PHE HD1 1 1 4 35411 1 1 137 PHE HD2 H -7.031 24.529 18.664 1.00 . A A . 137 PHE HD2 1 1 4 35412 1 1 137 PHE HE1 H -10.392 27.776 17.101 1.00 . A A . 137 PHE HE1 1 1 4 35413 1 1 137 PHE HE2 H -8.510 23.963 16.780 1.00 . A A . 137 PHE HE2 1 1 4 35414 1 1 137 PHE HZ H -10.190 25.585 15.998 1.00 . A A . 137 PHE HZ 1 1 4 35415 1 1 137 PHE N N -5.137 28.099 18.973 1.00 . A A . 137 PHE N 1 1 4 35416 1 1 137 PHE O O -6.322 29.274 22.152 1.00 . A A . 137 PHE O 1 1 4 35417 1 1 138 MET C C -3.355 30.176 22.881 1.00 . A A . 138 MET C 1 1 4 35418 1 1 138 MET CA C -3.667 28.676 22.904 1.00 . A A . 138 MET CA 1 1 4 35419 1 1 138 MET CB C -2.374 27.854 23.139 1.00 . A A . 138 MET CB 1 1 4 35420 1 1 138 MET CE C -5.221 26.010 24.382 1.00 . A A . 138 MET CE 1 1 4 35421 1 1 138 MET CG C -2.581 26.345 23.395 1.00 . A A . 138 MET CG 1 1 4 35422 1 1 138 MET H H -3.868 27.698 21.013 1.00 . A A . 138 MET H 1 1 4 35423 1 1 138 MET HA H -4.351 28.484 23.728 1.00 . A A . 138 MET HA 1 1 4 35424 1 1 138 MET HB2 H -1.737 27.958 22.264 1.00 . A A . 138 MET HB2 1 1 4 35425 1 1 138 MET HB3 H -1.848 28.267 23.993 1.00 . A A . 138 MET HB3 1 1 4 35426 1 1 138 MET HE1 H -5.365 25.360 23.529 1.00 . A A . 138 MET HE1 1 1 4 35427 1 1 138 MET HE2 H -5.469 27.023 24.106 1.00 . A A . 138 MET HE2 1 1 4 35428 1 1 138 MET HE3 H -5.860 25.690 25.189 1.00 . A A . 138 MET HE3 1 1 4 35429 1 1 138 MET HG2 H -3.111 25.923 22.554 1.00 . A A . 138 MET HG2 1 1 4 35430 1 1 138 MET HG3 H -1.608 25.874 23.459 1.00 . A A . 138 MET HG3 1 1 4 35431 1 1 138 MET N N -4.354 28.258 21.659 1.00 . A A . 138 MET N 1 1 4 35432 1 1 138 MET O O -3.419 30.843 23.915 1.00 . A A . 138 MET O 1 1 4 35433 1 1 138 MET SD S -3.505 25.938 24.908 1.00 . A A . 138 MET SD 1 1 4 35434 1 1 139 ASN C C -4.008 33.003 21.650 1.00 . A A . 139 ASN C 1 1 4 35435 1 1 139 ASN CA C -2.757 32.122 21.446 1.00 . A A . 139 ASN CA 1 1 4 35436 1 1 139 ASN CB C -2.161 32.325 20.027 1.00 . A A . 139 ASN CB 1 1 4 35437 1 1 139 ASN CG C -0.820 31.604 19.836 1.00 . A A . 139 ASN CG 1 1 4 35438 1 1 139 ASN H H -3.034 30.084 20.901 1.00 . A A . 139 ASN H 1 1 4 35439 1 1 139 ASN HA H -2.013 32.419 22.180 1.00 . A A . 139 ASN HA 1 1 4 35440 1 1 139 ASN HB2 H -2.862 31.949 19.295 1.00 . A A . 139 ASN HB2 1 1 4 35441 1 1 139 ASN HB3 H -2.000 33.384 19.851 1.00 . A A . 139 ASN HB3 1 1 4 35442 1 1 139 ASN HD21 H -1.257 31.215 17.936 1.00 . A A . 139 ASN HD21 1 1 4 35443 1 1 139 ASN HD22 H 0.270 30.630 18.489 1.00 . A A . 139 ASN HD22 1 1 4 35444 1 1 139 ASN N N -3.057 30.693 21.674 1.00 . A A . 139 ASN N 1 1 4 35445 1 1 139 ASN ND2 N -0.575 31.101 18.631 1.00 . A A . 139 ASN ND2 1 1 4 35446 1 1 139 ASN O O -3.888 34.214 21.861 1.00 . A A . 139 ASN O 1 1 4 35447 1 1 139 ASN OD1 O -0.016 31.487 20.766 1.00 . A A . 139 ASN OD1 1 1 4 35448 1 1 140 TYR C C -6.960 32.843 23.288 1.00 . A A . 140 TYR C 1 1 4 35449 1 1 140 TYR CA C -6.486 33.075 21.834 1.00 . A A . 140 TYR CA 1 1 4 35450 1 1 140 TYR CB C -7.566 32.616 20.815 1.00 . A A . 140 TYR CB 1 1 4 35451 1 1 140 TYR CD1 C -6.916 34.245 18.951 1.00 . A A . 140 TYR CD1 1 1 4 35452 1 1 140 TYR CD2 C -7.127 31.933 18.376 1.00 . A A . 140 TYR CD2 1 1 4 35453 1 1 140 TYR CE1 C -6.579 34.540 17.641 1.00 . A A . 140 TYR CE1 1 1 4 35454 1 1 140 TYR CE2 C -6.790 32.226 17.063 1.00 . A A . 140 TYR CE2 1 1 4 35455 1 1 140 TYR CG C -7.199 32.934 19.351 1.00 . A A . 140 TYR CG 1 1 4 35456 1 1 140 TYR CZ C -6.515 33.532 16.703 1.00 . A A . 140 TYR CZ 1 1 4 35457 1 1 140 TYR H H -5.226 31.449 21.288 1.00 . A A . 140 TYR H 1 1 4 35458 1 1 140 TYR HA H -6.324 34.145 21.700 1.00 . A A . 140 TYR HA 1 1 4 35459 1 1 140 TYR HB2 H -7.710 31.545 20.908 1.00 . A A . 140 TYR HB2 1 1 4 35460 1 1 140 TYR HB3 H -8.504 33.115 21.034 1.00 . A A . 140 TYR HB3 1 1 4 35461 1 1 140 TYR HD1 H -6.961 35.042 19.682 1.00 . A A . 140 TYR HD1 1 1 4 35462 1 1 140 TYR HD2 H -7.341 30.908 18.655 1.00 . A A . 140 TYR HD2 1 1 4 35463 1 1 140 TYR HE1 H -6.364 35.562 17.357 1.00 . A A . 140 TYR HE1 1 1 4 35464 1 1 140 TYR HE2 H -6.740 31.434 16.326 1.00 . A A . 140 TYR HE2 1 1 4 35465 1 1 140 TYR HH H -6.750 33.355 14.794 1.00 . A A . 140 TYR HH 1 1 4 35466 1 1 140 TYR N N -5.205 32.390 21.560 1.00 . A A . 140 TYR N 1 1 4 35467 1 1 140 TYR O O -7.508 33.758 23.918 1.00 . A A . 140 TYR O 1 1 4 35468 1 1 140 TYR OH O -6.177 33.835 15.400 1.00 . A A . 140 TYR OH 1 1 4 35469 1 1 141 LEU C C -6.525 31.926 26.288 1.00 . A A . 141 LEU C 1 1 4 35470 1 1 141 LEU CA C -7.255 31.195 25.142 1.00 . A A . 141 LEU CA 1 1 4 35471 1 1 141 LEU CB C -7.134 29.651 25.340 1.00 . A A . 141 LEU CB 1 1 4 35472 1 1 141 LEU CD1 C -9.218 29.342 26.832 1.00 . A A . 141 LEU CD1 1 1 4 35473 1 1 141 LEU CD2 C -7.374 27.580 26.856 1.00 . A A . 141 LEU CD2 1 1 4 35474 1 1 141 LEU CG C -7.700 29.082 26.695 1.00 . A A . 141 LEU CG 1 1 4 35475 1 1 141 LEU H H -6.238 30.968 23.281 1.00 . A A . 141 LEU H 1 1 4 35476 1 1 141 LEU HA H -8.307 31.462 25.183 1.00 . A A . 141 LEU HA 1 1 4 35477 1 1 141 LEU HB2 H -7.654 29.163 24.521 1.00 . A A . 141 LEU HB2 1 1 4 35478 1 1 141 LEU HB3 H -6.083 29.385 25.272 1.00 . A A . 141 LEU HB3 1 1 4 35479 1 1 141 LEU HD11 H -9.576 28.939 27.771 1.00 . A A . 141 LEU HD11 1 1 4 35480 1 1 141 LEU HD12 H -9.748 28.870 26.016 1.00 . A A . 141 LEU HD12 1 1 4 35481 1 1 141 LEU HD13 H -9.405 30.407 26.810 1.00 . A A . 141 LEU HD13 1 1 4 35482 1 1 141 LEU HD21 H -6.302 27.440 26.840 1.00 . A A . 141 LEU HD21 1 1 4 35483 1 1 141 LEU HD22 H -7.819 27.017 26.047 1.00 . A A . 141 LEU HD22 1 1 4 35484 1 1 141 LEU HD23 H -7.766 27.218 27.800 1.00 . A A . 141 LEU HD23 1 1 4 35485 1 1 141 LEU HG H -7.218 29.606 27.514 1.00 . A A . 141 LEU HG 1 1 4 35486 1 1 141 LEU N N -6.753 31.611 23.807 1.00 . A A . 141 LEU N 1 1 4 35487 1 1 141 LEU O O -7.161 32.428 27.224 1.00 . A A . 141 LEU O 1 1 4 35488 1 1 142 GLN C C -3.089 33.207 26.717 1.00 . A A . 142 GLN C 1 1 4 35489 1 1 142 GLN CA C -4.340 32.513 27.294 1.00 . A A . 142 GLN CA 1 1 4 35490 1 1 142 GLN CB C -3.945 31.336 28.244 1.00 . A A . 142 GLN CB 1 1 4 35491 1 1 142 GLN CD C -2.869 30.569 30.465 1.00 . A A . 142 GLN CD 1 1 4 35492 1 1 142 GLN CG C -3.271 31.751 29.573 1.00 . A A . 142 GLN CG 1 1 4 35493 1 1 142 GLN H H -4.756 31.649 25.392 1.00 . A A . 142 GLN H 1 1 4 35494 1 1 142 GLN HA H -4.914 33.246 27.855 1.00 . A A . 142 GLN HA 1 1 4 35495 1 1 142 GLN HB2 H -4.841 30.776 28.488 1.00 . A A . 142 GLN HB2 1 1 4 35496 1 1 142 GLN HB3 H -3.270 30.672 27.714 1.00 . A A . 142 GLN HB3 1 1 4 35497 1 1 142 GLN HE21 H -1.381 31.626 31.242 1.00 . A A . 142 GLN HE21 1 1 4 35498 1 1 142 GLN HE22 H -1.568 30.024 31.854 1.00 . A A . 142 GLN HE22 1 1 4 35499 1 1 142 GLN HG2 H -2.381 32.323 29.341 1.00 . A A . 142 GLN HG2 1 1 4 35500 1 1 142 GLN HG3 H -3.956 32.379 30.127 1.00 . A A . 142 GLN HG3 1 1 4 35501 1 1 142 GLN N N -5.190 31.982 26.204 1.00 . A A . 142 GLN N 1 1 4 35502 1 1 142 GLN NE2 N -1.835 30.758 31.267 1.00 . A A . 142 GLN NE2 1 1 4 35503 1 1 142 GLN O O -2.269 33.751 27.469 1.00 . A A . 142 GLN O 1 1 4 35504 1 1 142 GLN OE1 O -3.492 29.505 30.441 1.00 . A A . 142 GLN OE1 1 1 4 35505 1 1 143 GLN C C -0.557 32.766 24.929 1.00 . A A . 143 GLN C 1 1 4 35506 1 1 143 GLN CA C -1.774 33.677 24.623 1.00 . A A . 143 GLN CA 1 1 4 35507 1 1 143 GLN CB C -1.445 35.188 24.880 1.00 . A A . 143 GLN CB 1 1 4 35508 1 1 143 GLN CD C -3.872 36.138 25.007 1.00 . A A . 143 GLN CD 1 1 4 35509 1 1 143 GLN CG C -2.487 36.212 24.339 1.00 . A A . 143 GLN CG 1 1 4 35510 1 1 143 GLN H H -3.745 32.919 24.842 1.00 . A A . 143 GLN H 1 1 4 35511 1 1 143 GLN HA H -2.009 33.558 23.571 1.00 . A A . 143 GLN HA 1 1 4 35512 1 1 143 GLN HB2 H -1.346 35.346 25.947 1.00 . A A . 143 GLN HB2 1 1 4 35513 1 1 143 GLN HB3 H -0.486 35.414 24.417 1.00 . A A . 143 GLN HB3 1 1 4 35514 1 1 143 GLN HE21 H -3.299 37.375 26.455 1.00 . A A . 143 GLN HE21 1 1 4 35515 1 1 143 GLN HE22 H -4.928 36.801 26.551 1.00 . A A . 143 GLN HE22 1 1 4 35516 1 1 143 GLN HG2 H -2.090 37.208 24.485 1.00 . A A . 143 GLN HG2 1 1 4 35517 1 1 143 GLN HG3 H -2.610 36.037 23.277 1.00 . A A . 143 GLN HG3 1 1 4 35518 1 1 143 GLN N N -2.977 33.222 25.365 1.00 . A A . 143 GLN N 1 1 4 35519 1 1 143 GLN NE2 N -4.052 36.847 26.112 1.00 . A A . 143 GLN NE2 1 1 4 35520 1 1 143 GLN O O -0.591 31.964 25.875 1.00 . A A . 143 GLN O 1 1 4 35521 1 1 143 GLN OE1 O -4.767 35.427 24.544 1.00 . A A . 143 GLN OE1 1 1 4 35522 1 1 144 GLN C C 2.489 32.767 25.568 1.00 . A A . 144 GLN C 1 1 4 35523 1 1 144 GLN CA C 1.750 32.103 24.390 1.00 . A A . 144 GLN CA 1 1 4 35524 1 1 144 GLN CB C 2.671 31.966 23.147 1.00 . A A . 144 GLN CB 1 1 4 35525 1 1 144 GLN CD C 4.803 30.837 22.199 1.00 . A A . 144 GLN CD 1 1 4 35526 1 1 144 GLN CG C 3.952 31.140 23.431 1.00 . A A . 144 GLN CG 1 1 4 35527 1 1 144 GLN H H 0.459 33.408 23.306 1.00 . A A . 144 GLN H 1 1 4 35528 1 1 144 GLN HA H 1.455 31.097 24.701 1.00 . A A . 144 GLN HA 1 1 4 35529 1 1 144 GLN HB2 H 2.114 31.481 22.351 1.00 . A A . 144 GLN HB2 1 1 4 35530 1 1 144 GLN HB3 H 2.969 32.954 22.809 1.00 . A A . 144 GLN HB3 1 1 4 35531 1 1 144 GLN HE21 H 6.453 30.855 23.293 1.00 . A A . 144 GLN HE21 1 1 4 35532 1 1 144 GLN HE22 H 6.664 30.521 21.613 1.00 . A A . 144 GLN HE22 1 1 4 35533 1 1 144 GLN HG2 H 4.559 31.693 24.139 1.00 . A A . 144 GLN HG2 1 1 4 35534 1 1 144 GLN HG3 H 3.663 30.197 23.886 1.00 . A A . 144 GLN HG3 1 1 4 35535 1 1 144 GLN N N 0.510 32.849 24.108 1.00 . A A . 144 GLN N 1 1 4 35536 1 1 144 GLN NE2 N 6.102 30.731 22.386 1.00 . A A . 144 GLN NE2 1 1 4 35537 1 1 144 GLN O O 3.229 33.745 25.401 1.00 . A A . 144 GLN O 1 1 4 35538 1 1 144 GLN OE1 O 4.296 30.699 21.083 1.00 . A A . 144 GLN OE1 1 1 4 35539 1 1 145 ALA C C 3.019 31.450 28.926 1.00 . A A . 145 ALA C 1 1 4 35540 1 1 145 ALA CA C 2.816 32.672 28.021 1.00 . A A . 145 ALA CA 1 1 4 35541 1 1 145 ALA CB C 1.933 33.734 28.704 1.00 . A A . 145 ALA CB 1 1 4 35542 1 1 145 ALA H H 1.551 31.514 26.802 1.00 . A A . 145 ALA H 1 1 4 35543 1 1 145 ALA HA H 3.787 33.116 27.807 1.00 . A A . 145 ALA HA 1 1 4 35544 1 1 145 ALA HB1 H 1.822 34.590 28.050 1.00 . A A . 145 ALA HB1 1 1 4 35545 1 1 145 ALA HB2 H 2.393 34.054 29.630 1.00 . A A . 145 ALA HB2 1 1 4 35546 1 1 145 ALA HB3 H 0.954 33.321 28.915 1.00 . A A . 145 ALA HB3 1 1 4 35547 1 1 145 ALA N N 2.211 32.240 26.764 1.00 . A A . 145 ALA N 1 1 4 35548 1 1 145 ALA O O 2.430 30.382 28.688 1.00 . A A . 145 ALA O 1 1 4 35549 1 1 146 GLY C C 5.582 30.685 31.456 1.00 . A A . 146 GLY C 1 1 4 35550 1 1 146 GLY CA C 4.185 30.538 30.883 1.00 . A A . 146 GLY CA 1 1 4 35551 1 1 146 GLY H H 4.269 32.494 30.085 1.00 . A A . 146 GLY H 1 1 4 35552 1 1 146 GLY HA2 H 3.465 30.550 31.691 1.00 . A A . 146 GLY HA2 1 1 4 35553 1 1 146 GLY HA3 H 4.122 29.581 30.374 1.00 . A A . 146 GLY HA3 1 1 4 35554 1 1 146 GLY N N 3.858 31.615 29.954 1.00 . A A . 146 GLY N 1 1 4 35555 1 1 146 GLY O O 6.440 31.359 30.866 1.00 . A A . 146 GLY O 1 1 4 35556 1 1 147 GLU C C 7.470 28.660 33.750 1.00 . A A . 147 GLU C 1 1 4 35557 1 1 147 GLU CA C 7.110 30.090 33.303 1.00 . A A . 147 GLU CA 1 1 4 35558 1 1 147 GLU CB C 7.039 31.088 34.500 1.00 . A A . 147 GLU CB 1 1 4 35559 1 1 147 GLU CD C 9.498 31.856 34.377 1.00 . A A . 147 GLU CD 1 1 4 35560 1 1 147 GLU CG C 8.366 31.298 35.259 1.00 . A A . 147 GLU CG 1 1 4 35561 1 1 147 GLU H H 5.090 29.527 33.012 1.00 . A A . 147 GLU H 1 1 4 35562 1 1 147 GLU HA H 7.870 30.438 32.603 1.00 . A A . 147 GLU HA 1 1 4 35563 1 1 147 GLU HB2 H 6.711 32.053 34.128 1.00 . A A . 147 GLU HB2 1 1 4 35564 1 1 147 GLU HB3 H 6.297 30.728 35.209 1.00 . A A . 147 GLU HB3 1 1 4 35565 1 1 147 GLU HG2 H 8.193 31.988 36.080 1.00 . A A . 147 GLU HG2 1 1 4 35566 1 1 147 GLU HG3 H 8.677 30.344 35.675 1.00 . A A . 147 GLU HG3 1 1 4 35567 1 1 147 GLU N N 5.817 30.050 32.608 1.00 . A A . 147 GLU N 1 1 4 35568 1 1 147 GLU O O 8.326 28.007 33.133 1.00 . A A . 147 GLU O 1 1 4 35569 1 1 147 GLU OE1 O 9.523 33.079 34.123 1.00 . A A . 147 GLU OE1 1 1 4 35570 1 1 147 GLU OE2 O 10.368 31.075 33.936 1.00 . A A . 147 GLU OE2 1 1 4 35571 1 1 148 GLY C C 8.348 26.541 35.834 1.00 . A A . 148 GLY C 1 1 4 35572 1 1 148 GLY CA C 6.946 26.811 35.304 1.00 . A A . 148 GLY CA 1 1 4 35573 1 1 148 GLY H H 6.116 28.755 35.237 1.00 . A A . 148 GLY H 1 1 4 35574 1 1 148 GLY HA2 H 6.239 26.655 36.108 1.00 . A A . 148 GLY HA2 1 1 4 35575 1 1 148 GLY HA3 H 6.724 26.110 34.512 1.00 . A A . 148 GLY HA3 1 1 4 35576 1 1 148 GLY N N 6.771 28.172 34.798 1.00 . A A . 148 GLY N 1 1 4 35577 1 1 148 GLY O O 9.106 25.756 35.253 1.00 . A A . 148 GLY O 1 1 4 35578 1 1 149 THR C C 9.838 26.262 38.889 1.00 . A A . 149 THR C 1 1 4 35579 1 1 149 THR CA C 10.005 27.060 37.586 1.00 . A A . 149 THR CA 1 1 4 35580 1 1 149 THR CB C 10.670 28.449 37.860 1.00 . A A . 149 THR CB 1 1 4 35581 1 1 149 THR CG2 C 11.294 29.065 36.602 1.00 . A A . 149 THR CG2 1 1 4 35582 1 1 149 THR H H 8.060 27.840 37.323 1.00 . A A . 149 THR H 1 1 4 35583 1 1 149 THR HA H 10.666 26.501 36.921 1.00 . A A . 149 THR HA 1 1 4 35584 1 1 149 THR HB H 11.458 28.320 38.601 1.00 . A A . 149 THR HB 1 1 4 35585 1 1 149 THR HG1 H 10.005 29.726 39.220 1.00 . A A . 149 THR HG1 1 1 4 35586 1 1 149 THR HG21 H 11.744 30.020 36.848 1.00 . A A . 149 THR HG21 1 1 4 35587 1 1 149 THR HG22 H 10.530 29.218 35.852 1.00 . A A . 149 THR HG22 1 1 4 35588 1 1 149 THR HG23 H 12.054 28.404 36.205 1.00 . A A . 149 THR HG23 1 1 4 35589 1 1 149 THR N N 8.703 27.218 36.929 1.00 . A A . 149 THR N 1 1 4 35590 1 1 149 THR O O 10.223 25.090 38.950 1.00 . A A . 149 THR O 1 1 4 35591 1 1 149 THR OG1 O 9.683 29.353 38.390 1.00 . A A . 149 THR OG1 1 1 4 35592 1 1 150 GLU C C 10.455 25.897 41.881 1.00 . A A . 150 GLU C 1 1 4 35593 1 1 150 GLU CA C 9.094 26.345 41.291 1.00 . A A . 150 GLU CA 1 1 4 35594 1 1 150 GLU CB C 8.038 25.189 41.298 1.00 . A A . 150 GLU CB 1 1 4 35595 1 1 150 GLU CD C 6.347 26.292 39.653 1.00 . A A . 150 GLU CD 1 1 4 35596 1 1 150 GLU CG C 6.575 25.632 41.033 1.00 . A A . 150 GLU CG 1 1 4 35597 1 1 150 GLU H H 8.892 27.816 39.768 1.00 . A A . 150 GLU H 1 1 4 35598 1 1 150 GLU HA H 8.726 27.148 41.917 1.00 . A A . 150 GLU HA 1 1 4 35599 1 1 150 GLU HB2 H 8.310 24.457 40.541 1.00 . A A . 150 GLU HB2 1 1 4 35600 1 1 150 GLU HB3 H 8.065 24.703 42.269 1.00 . A A . 150 GLU HB3 1 1 4 35601 1 1 150 GLU HG2 H 5.932 24.761 41.107 1.00 . A A . 150 GLU HG2 1 1 4 35602 1 1 150 GLU HG3 H 6.286 26.332 41.810 1.00 . A A . 150 GLU HG3 1 1 4 35603 1 1 150 GLU N N 9.252 26.917 39.927 1.00 . A A . 150 GLU N 1 1 4 35604 1 1 150 GLU O O 10.519 25.085 42.815 1.00 . A A . 150 GLU O 1 1 4 35605 1 1 150 GLU OE1 O 6.290 25.573 38.632 1.00 . A A . 150 GLU OE1 1 1 4 35606 1 1 150 GLU OE2 O 6.224 27.533 39.582 1.00 . A A . 150 GLU OE2 1 1 4 35607 1 1 151 GLU C C 13.403 27.060 42.793 1.00 . A A . 151 GLU C 1 1 4 35608 1 1 151 GLU CA C 12.919 26.158 41.640 1.00 . A A . 151 GLU CA 1 1 4 35609 1 1 151 GLU CB C 13.739 26.366 40.323 1.00 . A A . 151 GLU CB 1 1 4 35610 1 1 151 GLU CD C 16.192 26.229 41.167 1.00 . A A . 151 GLU CD 1 1 4 35611 1 1 151 GLU CG C 15.116 25.666 40.224 1.00 . A A . 151 GLU CG 1 1 4 35612 1 1 151 GLU H H 11.359 27.239 40.726 1.00 . A A . 151 GLU H 1 1 4 35613 1 1 151 GLU HA H 12.972 25.112 41.942 1.00 . A A . 151 GLU HA 1 1 4 35614 1 1 151 GLU HB2 H 13.140 26.006 39.494 1.00 . A A . 151 GLU HB2 1 1 4 35615 1 1 151 GLU HB3 H 13.895 27.427 40.181 1.00 . A A . 151 GLU HB3 1 1 4 35616 1 1 151 GLU HG2 H 14.978 24.610 40.435 1.00 . A A . 151 GLU HG2 1 1 4 35617 1 1 151 GLU HG3 H 15.473 25.764 39.205 1.00 . A A . 151 GLU HG3 1 1 4 35618 1 1 151 GLU N N 11.523 26.503 41.349 1.00 . A A . 151 GLU N 1 1 4 35619 1 1 151 GLU O O 12.936 28.201 42.912 1.00 . A A . 151 GLU O 1 1 4 35620 1 1 151 GLU OE1 O 16.643 25.505 42.081 1.00 . A A . 151 GLU OE1 1 1 4 35621 1 1 151 GLU OE2 O 16.573 27.408 41.006 1.00 . A A . 151 GLU OE2 1 1 4 35622 1 1 152 HIS C C 13.766 27.275 45.909 1.00 . A A . 152 HIS C 1 1 4 35623 1 1 152 HIS CA C 14.856 27.215 44.819 1.00 . A A . 152 HIS CA 1 1 4 35624 1 1 152 HIS CB C 15.444 28.625 44.481 1.00 . A A . 152 HIS CB 1 1 4 35625 1 1 152 HIS CD2 C 15.650 30.441 46.338 1.00 . A A . 152 HIS CD2 1 1 4 35626 1 1 152 HIS CE1 C 17.608 29.880 47.124 1.00 . A A . 152 HIS CE1 1 1 4 35627 1 1 152 HIS CG C 16.075 29.364 45.631 1.00 . A A . 152 HIS CG 1 1 4 35628 1 1 152 HIS H H 14.691 25.653 43.402 1.00 . A A . 152 HIS H 1 1 4 35629 1 1 152 HIS HA H 15.668 26.593 45.188 1.00 . A A . 152 HIS HA 1 1 4 35630 1 1 152 HIS HB2 H 16.203 28.513 43.720 1.00 . A A . 152 HIS HB2 1 1 4 35631 1 1 152 HIS HB3 H 14.649 29.248 44.082 1.00 . A A . 152 HIS HB3 1 1 4 35632 1 1 152 HIS HD1 H 17.875 28.293 45.867 1.00 . A A . 152 HIS HD1 1 1 4 35633 1 1 152 HIS HD2 H 14.715 30.969 46.204 1.00 . A A . 152 HIS HD2 1 1 4 35634 1 1 152 HIS HE1 H 18.514 29.869 47.712 1.00 . A A . 152 HIS HE1 1 1 4 35635 1 1 152 HIS HE2 H 16.663 31.566 47.783 1.00 . A A . 152 HIS HE2 1 1 4 35636 1 1 152 HIS N N 14.330 26.537 43.619 1.00 . A A . 152 HIS N 1 1 4 35637 1 1 152 HIS ND1 N 17.307 29.041 46.155 1.00 . A A . 152 HIS ND1 1 1 4 35638 1 1 152 HIS NE2 N 16.621 30.740 47.254 1.00 . A A . 152 HIS NE2 1 1 4 35639 1 1 152 HIS O O 12.872 28.128 45.869 1.00 . A A . 152 HIS O 1 1 4 35640 1 1 153 GLN C C 13.769 25.761 49.204 1.00 . A A . 153 GLN C 1 1 4 35641 1 1 153 GLN CA C 12.932 26.217 47.996 1.00 . A A . 153 GLN CA 1 1 4 35642 1 1 153 GLN CB C 11.702 25.288 47.683 1.00 . A A . 153 GLN CB 1 1 4 35643 1 1 153 GLN CD C 11.796 22.691 48.022 1.00 . A A . 153 GLN CD 1 1 4 35644 1 1 153 GLN CG C 12.015 23.884 47.068 1.00 . A A . 153 GLN CG 1 1 4 35645 1 1 153 GLN H H 14.546 25.647 46.760 1.00 . A A . 153 GLN H 1 1 4 35646 1 1 153 GLN HA H 12.560 27.221 48.208 1.00 . A A . 153 GLN HA 1 1 4 35647 1 1 153 GLN HB2 H 11.145 25.141 48.600 1.00 . A A . 153 GLN HB2 1 1 4 35648 1 1 153 GLN HB3 H 11.060 25.820 46.990 1.00 . A A . 153 GLN HB3 1 1 4 35649 1 1 153 GLN HE21 H 11.422 21.486 46.492 1.00 . A A . 153 GLN HE21 1 1 4 35650 1 1 153 GLN HE22 H 11.348 20.765 48.057 1.00 . A A . 153 GLN HE22 1 1 4 35651 1 1 153 GLN HG2 H 11.384 23.739 46.196 1.00 . A A . 153 GLN HG2 1 1 4 35652 1 1 153 GLN HG3 H 13.049 23.867 46.746 1.00 . A A . 153 GLN HG3 1 1 4 35653 1 1 153 GLN N N 13.833 26.314 46.840 1.00 . A A . 153 GLN N 1 1 4 35654 1 1 153 GLN NE2 N 11.488 21.531 47.466 1.00 . A A . 153 GLN NE2 1 1 4 35655 1 1 153 GLN O O 14.018 24.572 49.407 1.00 . A A . 153 GLN O 1 1 4 35656 1 1 153 GLN OE1 O 11.916 22.806 49.242 1.00 . A A . 153 GLN OE1 1 1 4 35657 1 1 154 ASP C C 14.932 27.272 52.303 1.00 . A A . 154 ASP C 1 1 4 35658 1 1 154 ASP CA C 15.310 26.532 51.004 1.00 . A A . 154 ASP CA 1 1 4 35659 1 1 154 ASP CB C 16.690 27.027 50.477 1.00 . A A . 154 ASP CB 1 1 4 35660 1 1 154 ASP CG C 17.146 26.343 49.165 1.00 . A A . 154 ASP CG 1 1 4 35661 1 1 154 ASP H H 13.943 27.659 49.828 1.00 . A A . 154 ASP H 1 1 4 35662 1 1 154 ASP HA H 15.374 25.467 51.218 1.00 . A A . 154 ASP HA 1 1 4 35663 1 1 154 ASP HB2 H 16.633 28.096 50.303 1.00 . A A . 154 ASP HB2 1 1 4 35664 1 1 154 ASP HB3 H 17.441 26.850 51.238 1.00 . A A . 154 ASP HB3 1 1 4 35665 1 1 154 ASP N N 14.278 26.748 49.965 1.00 . A A . 154 ASP N 1 1 4 35666 1 1 154 ASP O O 13.959 28.037 52.328 1.00 . A A . 154 ASP O 1 1 4 35667 1 1 154 ASP OD1 O 17.902 25.347 49.218 1.00 . A A . 154 ASP OD1 1 1 4 35668 1 1 154 ASP OD2 O 16.745 26.801 48.070 1.00 . A A . 154 ASP OD2 1 1 4 35669 1 1 155 ALA C C 16.852 28.265 55.194 1.00 . A A . 155 ALA C 1 1 4 35670 1 1 155 ALA CA C 15.510 27.672 54.697 1.00 . A A . 155 ALA CA 1 1 4 35671 1 1 155 ALA CB C 14.909 26.648 55.693 1.00 . A A . 155 ALA CB 1 1 4 35672 1 1 155 ALA H H 16.470 26.420 53.278 1.00 . A A . 155 ALA H 1 1 4 35673 1 1 155 ALA HA H 14.788 28.486 54.582 1.00 . A A . 155 ALA HA 1 1 4 35674 1 1 155 ALA HB1 H 14.723 27.124 56.648 1.00 . A A . 155 ALA HB1 1 1 4 35675 1 1 155 ALA HB2 H 15.596 25.824 55.833 1.00 . A A . 155 ALA HB2 1 1 4 35676 1 1 155 ALA HB3 H 13.974 26.267 55.300 1.00 . A A . 155 ALA HB3 1 1 4 35677 1 1 155 ALA N N 15.717 27.040 53.377 1.00 . A A . 155 ALA N 1 1 4 35678 1 1 155 ALA O O 17.085 29.476 54.999 1.00 . A A . 155 ALA O 1 1 4 35679 1 1 155 ALA OXT O 17.694 27.509 55.720 1.00 . A A . 155 ALA OXT 1 1 4 35680 2 1 1 MET C C -14.787 -10.399 -39.585 1.00 . B B . 1 MET C 1 1 4 35681 2 1 1 MET CA C -15.286 -9.733 -38.299 1.00 . B B . 1 MET CA 1 1 4 35682 2 1 1 MET CB C -16.203 -10.716 -37.519 1.00 . B B . 1 MET CB 1 1 4 35683 2 1 1 MET CE C -18.026 -8.423 -34.514 1.00 . B B . 1 MET CE 1 1 4 35684 2 1 1 MET CG C -16.649 -10.212 -36.142 1.00 . B B . 1 MET CG 1 1 4 35685 2 1 1 MET H1 H -16.830 -8.681 -39.220 1.00 . B B . 1 MET H1 1 1 4 35686 2 1 1 MET H2 H -15.370 -7.833 -39.152 1.00 . B B . 1 MET H2 1 1 4 35687 2 1 1 MET H3 H -16.318 -7.998 -37.761 1.00 . B B . 1 MET H3 1 1 4 35688 2 1 1 MET HA H -14.433 -9.473 -37.680 1.00 . B B . 1 MET HA 1 1 4 35689 2 1 1 MET HB2 H -17.094 -10.910 -38.107 1.00 . B B . 1 MET HB2 1 1 4 35690 2 1 1 MET HB3 H -15.673 -11.656 -37.381 1.00 . B B . 1 MET HB3 1 1 4 35691 2 1 1 MET HE1 H -18.628 -7.530 -34.423 1.00 . B B . 1 MET HE1 1 1 4 35692 2 1 1 MET HE2 H -17.102 -8.290 -33.970 1.00 . B B . 1 MET HE2 1 1 4 35693 2 1 1 MET HE3 H -18.567 -9.262 -34.106 1.00 . B B . 1 MET HE3 1 1 4 35694 2 1 1 MET HG2 H -17.222 -10.990 -35.651 1.00 . B B . 1 MET HG2 1 1 4 35695 2 1 1 MET HG3 H -15.769 -9.990 -35.551 1.00 . B B . 1 MET HG3 1 1 4 35696 2 1 1 MET N N -16.001 -8.474 -38.628 1.00 . B B . 1 MET N 1 1 4 35697 2 1 1 MET O O -15.553 -10.546 -40.544 1.00 . B B . 1 MET O 1 1 4 35698 2 1 1 MET SD S -17.669 -8.722 -36.241 1.00 . B B . 1 MET SD 1 1 4 35699 2 1 2 SER C C -12.874 -13.034 -40.341 1.00 . B B . 2 SER C 1 1 4 35700 2 1 2 SER CA C -12.884 -11.534 -40.703 1.00 . B B . 2 SER CA 1 1 4 35701 2 1 2 SER CB C -11.460 -10.998 -40.973 1.00 . B B . 2 SER CB 1 1 4 35702 2 1 2 SER H H -12.943 -10.574 -38.816 1.00 . B B . 2 SER H 1 1 4 35703 2 1 2 SER HA H -13.487 -11.396 -41.597 1.00 . B B . 2 SER HA 1 1 4 35704 2 1 2 SER HB2 H -10.817 -11.219 -40.127 1.00 . B B . 2 SER HB2 1 1 4 35705 2 1 2 SER HB3 H -11.053 -11.462 -41.862 1.00 . B B . 2 SER HB3 1 1 4 35706 2 1 2 SER HG H -11.706 -9.168 -40.323 1.00 . B B . 2 SER HG 1 1 4 35707 2 1 2 SER N N -13.500 -10.785 -39.597 1.00 . B B . 2 SER N 1 1 4 35708 2 1 2 SER O O -13.741 -13.791 -40.800 1.00 . B B . 2 SER O 1 1 4 35709 2 1 2 SER OG O -11.478 -9.593 -41.163 1.00 . B B . 2 SER OG 1 1 4 35710 2 1 3 GLU C C -10.690 -14.890 -37.902 1.00 . B B . 3 GLU C 1 1 4 35711 2 1 3 GLU CA C -11.764 -14.830 -39.014 1.00 . B B . 3 GLU CA 1 1 4 35712 2 1 3 GLU CB C -11.380 -15.747 -40.211 1.00 . B B . 3 GLU CB 1 1 4 35713 2 1 3 GLU CD C -11.234 -18.102 -41.210 1.00 . B B . 3 GLU CD 1 1 4 35714 2 1 3 GLU CG C -11.437 -17.261 -39.935 1.00 . B B . 3 GLU CG 1 1 4 35715 2 1 3 GLU H H -11.331 -12.757 -39.076 1.00 . B B . 3 GLU H 1 1 4 35716 2 1 3 GLU HA H -12.716 -15.156 -38.603 1.00 . B B . 3 GLU HA 1 1 4 35717 2 1 3 GLU HB2 H -12.054 -15.532 -41.036 1.00 . B B . 3 GLU HB2 1 1 4 35718 2 1 3 GLU HB3 H -10.374 -15.499 -40.529 1.00 . B B . 3 GLU HB3 1 1 4 35719 2 1 3 GLU HG2 H -10.662 -17.514 -39.214 1.00 . B B . 3 GLU HG2 1 1 4 35720 2 1 3 GLU HG3 H -12.403 -17.504 -39.501 1.00 . B B . 3 GLU HG3 1 1 4 35721 2 1 3 GLU N N -11.928 -13.433 -39.459 1.00 . B B . 3 GLU N 1 1 4 35722 2 1 3 GLU O O -9.618 -14.291 -38.043 1.00 . B B . 3 GLU O 1 1 4 35723 2 1 3 GLU OE1 O -12.222 -18.354 -41.932 1.00 . B B . 3 GLU OE1 1 1 4 35724 2 1 3 GLU OE2 O -10.090 -18.493 -41.514 1.00 . B B . 3 GLU OE2 1 1 4 35725 2 1 4 GLN C C -9.046 -16.892 -35.793 1.00 . B B . 4 GLN C 1 1 4 35726 2 1 4 GLN CA C -10.089 -15.746 -35.626 1.00 . B B . 4 GLN CA 1 1 4 35727 2 1 4 GLN CB C -10.961 -15.961 -34.348 1.00 . B B . 4 GLN CB 1 1 4 35728 2 1 4 GLN CD C -12.665 -17.430 -33.082 1.00 . B B . 4 GLN CD 1 1 4 35729 2 1 4 GLN CG C -11.827 -17.241 -34.355 1.00 . B B . 4 GLN CG 1 1 4 35730 2 1 4 GLN H H -11.837 -16.105 -36.801 1.00 . B B . 4 GLN H 1 1 4 35731 2 1 4 GLN HA H -9.546 -14.809 -35.521 1.00 . B B . 4 GLN HA 1 1 4 35732 2 1 4 GLN HB2 H -10.308 -15.995 -33.480 1.00 . B B . 4 GLN HB2 1 1 4 35733 2 1 4 GLN HB3 H -11.622 -15.109 -34.240 1.00 . B B . 4 GLN HB3 1 1 4 35734 2 1 4 GLN HE21 H -14.045 -18.446 -34.092 1.00 . B B . 4 GLN HE21 1 1 4 35735 2 1 4 GLN HE22 H -14.346 -18.239 -32.403 1.00 . B B . 4 GLN HE22 1 1 4 35736 2 1 4 GLN HG2 H -12.497 -17.192 -35.204 1.00 . B B . 4 GLN HG2 1 1 4 35737 2 1 4 GLN HG3 H -11.179 -18.101 -34.470 1.00 . B B . 4 GLN HG3 1 1 4 35738 2 1 4 GLN N N -10.984 -15.626 -36.812 1.00 . B B . 4 GLN N 1 1 4 35739 2 1 4 GLN NE2 N -13.799 -18.105 -33.204 1.00 . B B . 4 GLN NE2 1 1 4 35740 2 1 4 GLN O O -8.508 -17.409 -34.800 1.00 . B B . 4 GLN O 1 1 4 35741 2 1 4 GLN OE1 O -12.285 -16.987 -31.995 1.00 . B B . 4 GLN OE1 1 1 4 35742 2 1 5 ASN C C -6.357 -17.924 -37.101 1.00 . B B . 5 ASN C 1 1 4 35743 2 1 5 ASN CA C -7.816 -18.328 -37.429 1.00 . B B . 5 ASN CA 1 1 4 35744 2 1 5 ASN CB C -7.984 -18.630 -38.945 1.00 . B B . 5 ASN CB 1 1 4 35745 2 1 5 ASN CG C -7.315 -19.924 -39.431 1.00 . B B . 5 ASN CG 1 1 4 35746 2 1 5 ASN H H -9.173 -16.743 -37.778 1.00 . B B . 5 ASN H 1 1 4 35747 2 1 5 ASN HA H -8.085 -19.217 -36.859 1.00 . B B . 5 ASN HA 1 1 4 35748 2 1 5 ASN HB2 H -9.043 -18.701 -39.165 1.00 . B B . 5 ASN HB2 1 1 4 35749 2 1 5 ASN HB3 H -7.574 -17.806 -39.516 1.00 . B B . 5 ASN HB3 1 1 4 35750 2 1 5 ASN HD21 H -8.646 -20.091 -40.896 1.00 . B B . 5 ASN HD21 1 1 4 35751 2 1 5 ASN HD22 H -7.450 -21.335 -40.821 1.00 . B B . 5 ASN HD22 1 1 4 35752 2 1 5 ASN N N -8.750 -17.241 -37.059 1.00 . B B . 5 ASN N 1 1 4 35753 2 1 5 ASN ND2 N -7.857 -20.510 -40.489 1.00 . B B . 5 ASN ND2 1 1 4 35754 2 1 5 ASN O O -5.886 -16.884 -37.574 1.00 . B B . 5 ASN O 1 1 4 35755 2 1 5 ASN OD1 O -6.310 -20.380 -38.889 1.00 . B B . 5 ASN OD1 1 1 4 35756 2 1 6 ASN C C -4.282 -17.427 -34.710 1.00 . B B . 6 ASN C 1 1 4 35757 2 1 6 ASN CA C -4.303 -18.568 -35.759 1.00 . B B . 6 ASN CA 1 1 4 35758 2 1 6 ASN CB C -3.238 -18.326 -36.878 1.00 . B B . 6 ASN CB 1 1 4 35759 2 1 6 ASN CG C -1.785 -18.328 -36.363 1.00 . B B . 6 ASN CG 1 1 4 35760 2 1 6 ASN H H -6.120 -19.617 -36.063 1.00 . B B . 6 ASN H 1 1 4 35761 2 1 6 ASN HA H -4.050 -19.490 -35.245 1.00 . B B . 6 ASN HA 1 1 4 35762 2 1 6 ASN HB2 H -3.323 -19.107 -37.619 1.00 . B B . 6 ASN HB2 1 1 4 35763 2 1 6 ASN HB3 H -3.440 -17.371 -37.355 1.00 . B B . 6 ASN HB3 1 1 4 35764 2 1 6 ASN HD21 H -1.232 -16.985 -37.725 1.00 . B B . 6 ASN HD21 1 1 4 35765 2 1 6 ASN HD22 H 0.011 -17.543 -36.663 1.00 . B B . 6 ASN HD22 1 1 4 35766 2 1 6 ASN N N -5.674 -18.782 -36.302 1.00 . B B . 6 ASN N 1 1 4 35767 2 1 6 ASN ND2 N -0.915 -17.538 -36.977 1.00 . B B . 6 ASN ND2 1 1 4 35768 2 1 6 ASN O O -4.991 -16.420 -34.846 1.00 . B B . 6 ASN O 1 1 4 35769 2 1 6 ASN OD1 O -1.450 -19.029 -35.402 1.00 . B B . 6 ASN OD1 1 1 4 35770 2 1 7 THR C C -1.967 -16.259 -32.167 1.00 . B B . 7 THR C 1 1 4 35771 2 1 7 THR CA C -3.410 -16.650 -32.533 1.00 . B B . 7 THR CA 1 1 4 35772 2 1 7 THR CB C -4.147 -17.249 -31.289 1.00 . B B . 7 THR CB 1 1 4 35773 2 1 7 THR CG2 C -3.609 -18.639 -30.866 1.00 . B B . 7 THR CG2 1 1 4 35774 2 1 7 THR H H -2.814 -18.329 -33.674 1.00 . B B . 7 THR H 1 1 4 35775 2 1 7 THR HA H -3.945 -15.741 -32.822 1.00 . B B . 7 THR HA 1 1 4 35776 2 1 7 THR HB H -5.196 -17.359 -31.553 1.00 . B B . 7 THR HB 1 1 4 35777 2 1 7 THR HG1 H -4.736 -16.570 -29.529 1.00 . B B . 7 THR HG1 1 1 4 35778 2 1 7 THR HG21 H -2.563 -18.559 -30.598 1.00 . B B . 7 THR HG21 1 1 4 35779 2 1 7 THR HG22 H -3.710 -19.336 -31.690 1.00 . B B . 7 THR HG22 1 1 4 35780 2 1 7 THR HG23 H -4.169 -19.008 -30.018 1.00 . B B . 7 THR HG23 1 1 4 35781 2 1 7 THR N N -3.440 -17.577 -33.669 1.00 . B B . 7 THR N 1 1 4 35782 2 1 7 THR O O -1.121 -17.114 -31.876 1.00 . B B . 7 THR O 1 1 4 35783 2 1 7 THR OG1 O -4.070 -16.335 -30.181 1.00 . B B . 7 THR OG1 1 1 4 35784 2 1 8 GLU C C -0.854 -12.941 -31.133 1.00 . B B . 8 GLU C 1 1 4 35785 2 1 8 GLU CA C -0.468 -14.312 -31.708 1.00 . B B . 8 GLU CA 1 1 4 35786 2 1 8 GLU CB C 0.630 -14.130 -32.794 1.00 . B B . 8 GLU CB 1 1 4 35787 2 1 8 GLU CD C 2.386 -15.202 -34.324 1.00 . B B . 8 GLU CD 1 1 4 35788 2 1 8 GLU CG C 1.161 -15.432 -33.427 1.00 . B B . 8 GLU CG 1 1 4 35789 2 1 8 GLU H H -2.352 -14.368 -32.666 1.00 . B B . 8 GLU H 1 1 4 35790 2 1 8 GLU HA H -0.077 -14.940 -30.906 1.00 . B B . 8 GLU HA 1 1 4 35791 2 1 8 GLU HB2 H 0.232 -13.508 -33.588 1.00 . B B . 8 GLU HB2 1 1 4 35792 2 1 8 GLU HB3 H 1.470 -13.608 -32.344 1.00 . B B . 8 GLU HB3 1 1 4 35793 2 1 8 GLU HG2 H 1.427 -16.126 -32.631 1.00 . B B . 8 GLU HG2 1 1 4 35794 2 1 8 GLU HG3 H 0.370 -15.875 -34.018 1.00 . B B . 8 GLU HG3 1 1 4 35795 2 1 8 GLU N N -1.690 -14.945 -32.240 1.00 . B B . 8 GLU N 1 1 4 35796 2 1 8 GLU O O -0.424 -12.573 -30.036 1.00 . B B . 8 GLU O 1 1 4 35797 2 1 8 GLU OE1 O 3.531 -15.433 -33.863 1.00 . B B . 8 GLU OE1 1 1 4 35798 2 1 8 GLU OE2 O 2.219 -14.760 -35.481 1.00 . B B . 8 GLU OE2 1 1 4 35799 2 1 9 MET C C -1.165 -9.818 -31.178 1.00 . B B . 9 MET C 1 1 4 35800 2 1 9 MET CA C -2.236 -10.853 -31.622 1.00 . B B . 9 MET CA 1 1 4 35801 2 1 9 MET CB C -3.469 -10.952 -30.646 1.00 . B B . 9 MET CB 1 1 4 35802 2 1 9 MET CE C -4.265 -9.084 -27.958 1.00 . B B . 9 MET CE 1 1 4 35803 2 1 9 MET CG C -3.221 -11.384 -29.182 1.00 . B B . 9 MET CG 1 1 4 35804 2 1 9 MET H H -1.908 -12.588 -32.800 1.00 . B B . 9 MET H 1 1 4 35805 2 1 9 MET HA H -2.614 -10.489 -32.573 1.00 . B B . 9 MET HA 1 1 4 35806 2 1 9 MET HB2 H -3.948 -9.986 -30.612 1.00 . B B . 9 MET HB2 1 1 4 35807 2 1 9 MET HB3 H -4.177 -11.651 -31.082 1.00 . B B . 9 MET HB3 1 1 4 35808 2 1 9 MET HE1 H -4.559 -8.727 -28.933 1.00 . B B . 9 MET HE1 1 1 4 35809 2 1 9 MET HE2 H -4.108 -8.238 -27.302 1.00 . B B . 9 MET HE2 1 1 4 35810 2 1 9 MET HE3 H -5.052 -9.707 -27.551 1.00 . B B . 9 MET HE3 1 1 4 35811 2 1 9 MET HG2 H -4.129 -11.820 -28.788 1.00 . B B . 9 MET HG2 1 1 4 35812 2 1 9 MET HG3 H -2.441 -12.136 -29.169 1.00 . B B . 9 MET HG3 1 1 4 35813 2 1 9 MET N N -1.673 -12.200 -31.933 1.00 . B B . 9 MET N 1 1 4 35814 2 1 9 MET O O 0.040 -10.060 -31.315 1.00 . B B . 9 MET O 1 1 4 35815 2 1 9 MET SD S -2.737 -10.029 -28.093 1.00 . B B . 9 MET SD 1 1 4 35816 2 1 10 THR C C -1.280 -7.008 -28.932 1.00 . B B . 10 THR C 1 1 4 35817 2 1 10 THR CA C -0.731 -7.555 -30.248 1.00 . B B . 10 THR CA 1 1 4 35818 2 1 10 THR CB C -0.602 -6.405 -31.307 1.00 . B B . 10 THR CB 1 1 4 35819 2 1 10 THR CG2 C 0.298 -5.252 -30.815 1.00 . B B . 10 THR CG2 1 1 4 35820 2 1 10 THR H H -2.580 -8.476 -30.703 1.00 . B B . 10 THR H 1 1 4 35821 2 1 10 THR HA H 0.264 -7.969 -30.075 1.00 . B B . 10 THR HA 1 1 4 35822 2 1 10 THR HB H -1.593 -6.005 -31.518 1.00 . B B . 10 THR HB 1 1 4 35823 2 1 10 THR HG1 H 0.569 -7.641 -32.306 1.00 . B B . 10 THR HG1 1 1 4 35824 2 1 10 THR HG21 H -0.142 -4.791 -29.942 1.00 . B B . 10 THR HG21 1 1 4 35825 2 1 10 THR HG22 H 0.399 -4.508 -31.598 1.00 . B B . 10 THR HG22 1 1 4 35826 2 1 10 THR HG23 H 1.279 -5.633 -30.559 1.00 . B B . 10 THR HG23 1 1 4 35827 2 1 10 THR N N -1.615 -8.634 -30.722 1.00 . B B . 10 THR N 1 1 4 35828 2 1 10 THR O O -2.329 -6.343 -28.909 1.00 . B B . 10 THR O 1 1 4 35829 2 1 10 THR OG1 O -0.060 -6.940 -32.519 1.00 . B B . 10 THR OG1 1 1 4 35830 2 1 11 PHE C C 0.239 -6.152 -25.852 1.00 . B B . 11 PHE C 1 1 4 35831 2 1 11 PHE CA C -0.946 -6.884 -26.492 1.00 . B B . 11 PHE CA 1 1 4 35832 2 1 11 PHE CB C -1.394 -8.070 -25.598 1.00 . B B . 11 PHE CB 1 1 4 35833 2 1 11 PHE CD1 C -3.436 -7.275 -24.329 1.00 . B B . 11 PHE CD1 1 1 4 35834 2 1 11 PHE CD2 C -1.377 -7.487 -23.120 1.00 . B B . 11 PHE CD2 1 1 4 35835 2 1 11 PHE CE1 C -4.060 -6.829 -23.187 1.00 . B B . 11 PHE CE1 1 1 4 35836 2 1 11 PHE CE2 C -2.006 -7.044 -21.980 1.00 . B B . 11 PHE CE2 1 1 4 35837 2 1 11 PHE CG C -2.083 -7.613 -24.318 1.00 . B B . 11 PHE CG 1 1 4 35838 2 1 11 PHE CZ C -3.346 -6.716 -22.012 1.00 . B B . 11 PHE CZ 1 1 4 35839 2 1 11 PHE H H 0.195 -7.926 -27.930 1.00 . B B . 11 PHE H 1 1 4 35840 2 1 11 PHE HA H -1.774 -6.186 -26.582 1.00 . B B . 11 PHE HA 1 1 4 35841 2 1 11 PHE HB2 H -2.093 -8.688 -26.152 1.00 . B B . 11 PHE HB2 1 1 4 35842 2 1 11 PHE HB3 H -0.536 -8.675 -25.329 1.00 . B B . 11 PHE HB3 1 1 4 35843 2 1 11 PHE HD1 H -4.002 -7.364 -25.248 1.00 . B B . 11 PHE HD1 1 1 4 35844 2 1 11 PHE HD2 H -0.326 -7.745 -23.090 1.00 . B B . 11 PHE HD2 1 1 4 35845 2 1 11 PHE HE1 H -5.108 -6.567 -23.210 1.00 . B B . 11 PHE HE1 1 1 4 35846 2 1 11 PHE HE2 H -1.448 -6.951 -21.056 1.00 . B B . 11 PHE HE2 1 1 4 35847 2 1 11 PHE HZ H -3.839 -6.364 -21.113 1.00 . B B . 11 PHE HZ 1 1 4 35848 2 1 11 PHE N N -0.587 -7.343 -27.832 1.00 . B B . 11 PHE N 1 1 4 35849 2 1 11 PHE O O 1.397 -6.554 -26.038 1.00 . B B . 11 PHE O 1 1 4 35850 2 1 12 GLN C C 0.232 -3.542 -23.210 1.00 . B B . 12 GLN C 1 1 4 35851 2 1 12 GLN CA C 0.931 -4.339 -24.319 1.00 . B B . 12 GLN CA 1 1 4 35852 2 1 12 GLN CB C 1.747 -3.378 -25.242 1.00 . B B . 12 GLN CB 1 1 4 35853 2 1 12 GLN CD C 4.253 -3.657 -24.517 1.00 . B B . 12 GLN CD 1 1 4 35854 2 1 12 GLN CG C 3.004 -2.747 -24.577 1.00 . B B . 12 GLN CG 1 1 4 35855 2 1 12 GLN H H -1.006 -4.792 -25.054 1.00 . B B . 12 GLN H 1 1 4 35856 2 1 12 GLN HA H 1.608 -5.055 -23.860 1.00 . B B . 12 GLN HA 1 1 4 35857 2 1 12 GLN HB2 H 2.071 -3.930 -26.117 1.00 . B B . 12 GLN HB2 1 1 4 35858 2 1 12 GLN HB3 H 1.095 -2.572 -25.570 1.00 . B B . 12 GLN HB3 1 1 4 35859 2 1 12 GLN HE21 H 3.192 -5.354 -24.585 1.00 . B B . 12 GLN HE21 1 1 4 35860 2 1 12 GLN HE22 H 4.897 -5.546 -24.476 1.00 . B B . 12 GLN HE22 1 1 4 35861 2 1 12 GLN HG2 H 3.274 -1.858 -25.133 1.00 . B B . 12 GLN HG2 1 1 4 35862 2 1 12 GLN HG3 H 2.754 -2.452 -23.563 1.00 . B B . 12 GLN HG3 1 1 4 35863 2 1 12 GLN N N -0.067 -5.088 -25.091 1.00 . B B . 12 GLN N 1 1 4 35864 2 1 12 GLN NE2 N 4.093 -4.984 -24.528 1.00 . B B . 12 GLN NE2 1 1 4 35865 2 1 12 GLN O O -0.871 -3.021 -23.426 1.00 . B B . 12 GLN O 1 1 4 35866 2 1 12 GLN OE1 O 5.382 -3.157 -24.494 1.00 . B B . 12 GLN OE1 1 1 4 35867 2 1 13 ILE C C 0.915 -1.172 -21.231 1.00 . B B . 13 ILE C 1 1 4 35868 2 1 13 ILE CA C 0.402 -2.588 -20.941 1.00 . B B . 13 ILE CA 1 1 4 35869 2 1 13 ILE CB C 0.897 -3.027 -19.511 1.00 . B B . 13 ILE CB 1 1 4 35870 2 1 13 ILE CD1 C 0.876 -5.023 -17.835 1.00 . B B . 13 ILE CD1 1 1 4 35871 2 1 13 ILE CG1 C 0.485 -4.500 -19.215 1.00 . B B . 13 ILE CG1 1 1 4 35872 2 1 13 ILE CG2 C 0.342 -2.061 -18.429 1.00 . B B . 13 ILE CG2 1 1 4 35873 2 1 13 ILE H H 1.641 -4.040 -21.868 1.00 . B B . 13 ILE H 1 1 4 35874 2 1 13 ILE HA H -0.689 -2.586 -20.939 1.00 . B B . 13 ILE HA 1 1 4 35875 2 1 13 ILE HB H 1.984 -2.959 -19.491 1.00 . B B . 13 ILE HB 1 1 4 35876 2 1 13 ILE HD11 H 0.336 -4.482 -17.074 1.00 . B B . 13 ILE HD11 1 1 4 35877 2 1 13 ILE HD12 H 1.930 -4.906 -17.668 1.00 . B B . 13 ILE HD12 1 1 4 35878 2 1 13 ILE HD13 H 0.623 -6.071 -17.770 1.00 . B B . 13 ILE HD13 1 1 4 35879 2 1 13 ILE HG12 H -0.588 -4.593 -19.301 1.00 . B B . 13 ILE HG12 1 1 4 35880 2 1 13 ILE HG13 H 0.948 -5.149 -19.949 1.00 . B B . 13 ILE HG13 1 1 4 35881 2 1 13 ILE HG21 H 0.615 -2.406 -17.447 1.00 . B B . 13 ILE HG21 1 1 4 35882 2 1 13 ILE HG22 H -0.738 -2.017 -18.494 1.00 . B B . 13 ILE HG22 1 1 4 35883 2 1 13 ILE HG23 H 0.744 -1.071 -18.573 1.00 . B B . 13 ILE HG23 1 1 4 35884 2 1 13 ILE N N 0.853 -3.482 -22.017 1.00 . B B . 13 ILE N 1 1 4 35885 2 1 13 ILE O O 2.119 -0.970 -21.434 1.00 . B B . 13 ILE O 1 1 4 35886 2 1 14 GLN C C 0.393 1.941 -20.148 1.00 . B B . 14 GLN C 1 1 4 35887 2 1 14 GLN CA C 0.305 1.207 -21.492 1.00 . B B . 14 GLN CA 1 1 4 35888 2 1 14 GLN CB C -0.790 1.843 -22.394 1.00 . B B . 14 GLN CB 1 1 4 35889 2 1 14 GLN CD C 0.068 0.955 -24.646 1.00 . B B . 14 GLN CD 1 1 4 35890 2 1 14 GLN CG C -1.111 1.045 -23.677 1.00 . B B . 14 GLN CG 1 1 4 35891 2 1 14 GLN H H -0.940 -0.463 -21.083 1.00 . B B . 14 GLN H 1 1 4 35892 2 1 14 GLN HA H 1.266 1.274 -21.998 1.00 . B B . 14 GLN HA 1 1 4 35893 2 1 14 GLN HB2 H -1.705 1.927 -21.821 1.00 . B B . 14 GLN HB2 1 1 4 35894 2 1 14 GLN HB3 H -0.473 2.840 -22.684 1.00 . B B . 14 GLN HB3 1 1 4 35895 2 1 14 GLN HE21 H -0.658 2.461 -25.709 1.00 . B B . 14 GLN HE21 1 1 4 35896 2 1 14 GLN HE22 H 0.844 1.812 -26.254 1.00 . B B . 14 GLN HE22 1 1 4 35897 2 1 14 GLN HG2 H -1.404 0.042 -23.396 1.00 . B B . 14 GLN HG2 1 1 4 35898 2 1 14 GLN HG3 H -1.945 1.520 -24.183 1.00 . B B . 14 GLN HG3 1 1 4 35899 2 1 14 GLN N N -0.007 -0.212 -21.250 1.00 . B B . 14 GLN N 1 1 4 35900 2 1 14 GLN NE2 N 0.085 1.827 -25.639 1.00 . B B . 14 GLN NE2 1 1 4 35901 2 1 14 GLN O O 1.256 2.809 -19.958 1.00 . B B . 14 GLN O 1 1 4 35902 2 1 14 GLN OE1 O 0.911 0.064 -24.546 1.00 . B B . 14 GLN OE1 1 1 4 35903 2 1 15 ARG C C -1.623 1.373 -17.033 1.00 . B B . 15 ARG C 1 1 4 35904 2 1 15 ARG CA C -0.618 2.177 -17.881 1.00 . B B . 15 ARG CA 1 1 4 35905 2 1 15 ARG CB C -1.077 3.668 -18.029 1.00 . B B . 15 ARG CB 1 1 4 35906 2 1 15 ARG CD C -1.058 6.049 -17.064 1.00 . B B . 15 ARG CD 1 1 4 35907 2 1 15 ARG CG C -0.900 4.542 -16.763 1.00 . B B . 15 ARG CG 1 1 4 35908 2 1 15 ARG CZ C -0.281 8.196 -16.016 1.00 . B B . 15 ARG CZ 1 1 4 35909 2 1 15 ARG H H -1.079 0.779 -19.411 1.00 . B B . 15 ARG H 1 1 4 35910 2 1 15 ARG HA H 0.358 2.146 -17.406 1.00 . B B . 15 ARG HA 1 1 4 35911 2 1 15 ARG HB2 H -0.498 4.118 -18.831 1.00 . B B . 15 ARG HB2 1 1 4 35912 2 1 15 ARG HB3 H -2.125 3.690 -18.319 1.00 . B B . 15 ARG HB3 1 1 4 35913 2 1 15 ARG HD2 H -0.480 6.300 -17.947 1.00 . B B . 15 ARG HD2 1 1 4 35914 2 1 15 ARG HD3 H -2.107 6.259 -17.253 1.00 . B B . 15 ARG HD3 1 1 4 35915 2 1 15 ARG HE H -0.535 6.449 -15.072 1.00 . B B . 15 ARG HE 1 1 4 35916 2 1 15 ARG HG2 H -1.648 4.250 -16.033 1.00 . B B . 15 ARG HG2 1 1 4 35917 2 1 15 ARG HG3 H 0.083 4.368 -16.346 1.00 . B B . 15 ARG HG3 1 1 4 35918 2 1 15 ARG HH11 H -0.629 8.384 -18.015 1.00 . B B . 15 ARG HH11 1 1 4 35919 2 1 15 ARG HH12 H -0.097 9.831 -17.222 1.00 . B B . 15 ARG HH12 1 1 4 35920 2 1 15 ARG HH21 H 0.110 8.355 -14.021 1.00 . B B . 15 ARG HH21 1 1 4 35921 2 1 15 ARG HH22 H 0.321 9.812 -14.941 1.00 . B B . 15 ARG HH22 1 1 4 35922 2 1 15 ARG N N -0.494 1.544 -19.210 1.00 . B B . 15 ARG N 1 1 4 35923 2 1 15 ARG NE N -0.603 6.890 -15.944 1.00 . B B . 15 ARG NE 1 1 4 35924 2 1 15 ARG NH1 N -0.339 8.856 -17.176 1.00 . B B . 15 ARG NH1 1 1 4 35925 2 1 15 ARG NH2 N 0.080 8.839 -14.906 1.00 . B B . 15 ARG NH2 1 1 4 35926 2 1 15 ARG O O -2.586 0.839 -17.573 1.00 . B B . 15 ARG O 1 1 4 35927 2 1 16 ILE C C -2.531 1.577 -13.594 1.00 . B B . 16 ILE C 1 1 4 35928 2 1 16 ILE CA C -2.286 0.599 -14.748 1.00 . B B . 16 ILE CA 1 1 4 35929 2 1 16 ILE CB C -1.674 -0.752 -14.199 1.00 . B B . 16 ILE CB 1 1 4 35930 2 1 16 ILE CD1 C -0.709 -3.025 -14.964 1.00 . B B . 16 ILE CD1 1 1 4 35931 2 1 16 ILE CG1 C -1.529 -1.804 -15.338 1.00 . B B . 16 ILE CG1 1 1 4 35932 2 1 16 ILE CG2 C -2.518 -1.341 -13.042 1.00 . B B . 16 ILE CG2 1 1 4 35933 2 1 16 ILE H H -0.550 1.676 -15.366 1.00 . B B . 16 ILE H 1 1 4 35934 2 1 16 ILE HA H -3.236 0.384 -15.245 1.00 . B B . 16 ILE HA 1 1 4 35935 2 1 16 ILE HB H -0.682 -0.528 -13.805 1.00 . B B . 16 ILE HB 1 1 4 35936 2 1 16 ILE HD11 H -0.834 -3.784 -15.715 1.00 . B B . 16 ILE HD11 1 1 4 35937 2 1 16 ILE HD12 H -1.024 -3.413 -14.004 1.00 . B B . 16 ILE HD12 1 1 4 35938 2 1 16 ILE HD13 H 0.334 -2.744 -14.920 1.00 . B B . 16 ILE HD13 1 1 4 35939 2 1 16 ILE HG12 H -2.509 -2.147 -15.643 1.00 . B B . 16 ILE HG12 1 1 4 35940 2 1 16 ILE HG13 H -1.045 -1.342 -16.189 1.00 . B B . 16 ILE HG13 1 1 4 35941 2 1 16 ILE HG21 H -3.480 -1.639 -13.412 1.00 . B B . 16 ILE HG21 1 1 4 35942 2 1 16 ILE HG22 H -2.666 -0.599 -12.280 1.00 . B B . 16 ILE HG22 1 1 4 35943 2 1 16 ILE HG23 H -2.015 -2.198 -12.614 1.00 . B B . 16 ILE HG23 1 1 4 35944 2 1 16 ILE N N -1.373 1.268 -15.718 1.00 . B B . 16 ILE N 1 1 4 35945 2 1 16 ILE O O -1.611 2.302 -13.211 1.00 . B B . 16 ILE O 1 1 4 35946 2 1 17 TYR C C -5.466 2.308 -11.348 1.00 . B B . 17 TYR C 1 1 4 35947 2 1 17 TYR CA C -4.122 2.616 -12.020 1.00 . B B . 17 TYR CA 1 1 4 35948 2 1 17 TYR CB C -4.150 4.054 -12.622 1.00 . B B . 17 TYR CB 1 1 4 35949 2 1 17 TYR CD1 C -4.558 3.871 -15.144 1.00 . B B . 17 TYR CD1 1 1 4 35950 2 1 17 TYR CD2 C -6.331 4.715 -13.783 1.00 . B B . 17 TYR CD2 1 1 4 35951 2 1 17 TYR CE1 C -5.345 4.011 -16.268 1.00 . B B . 17 TYR CE1 1 1 4 35952 2 1 17 TYR CE2 C -7.109 4.854 -14.904 1.00 . B B . 17 TYR CE2 1 1 4 35953 2 1 17 TYR CG C -5.032 4.217 -13.871 1.00 . B B . 17 TYR CG 1 1 4 35954 2 1 17 TYR CZ C -6.621 4.505 -16.136 1.00 . B B . 17 TYR CZ 1 1 4 35955 2 1 17 TYR H H -4.433 0.962 -13.327 1.00 . B B . 17 TYR H 1 1 4 35956 2 1 17 TYR HA H -3.347 2.580 -11.257 1.00 . B B . 17 TYR HA 1 1 4 35957 2 1 17 TYR HB2 H -4.499 4.753 -11.867 1.00 . B B . 17 TYR HB2 1 1 4 35958 2 1 17 TYR HB3 H -3.138 4.335 -12.896 1.00 . B B . 17 TYR HB3 1 1 4 35959 2 1 17 TYR HD1 H -3.553 3.486 -15.245 1.00 . B B . 17 TYR HD1 1 1 4 35960 2 1 17 TYR HD2 H -6.726 4.997 -12.814 1.00 . B B . 17 TYR HD2 1 1 4 35961 2 1 17 TYR HE1 H -4.958 3.733 -17.240 1.00 . B B . 17 TYR HE1 1 1 4 35962 2 1 17 TYR HE2 H -8.115 5.241 -14.811 1.00 . B B . 17 TYR HE2 1 1 4 35963 2 1 17 TYR HH H -7.450 3.832 -17.718 1.00 . B B . 17 TYR HH 1 1 4 35964 2 1 17 TYR N N -3.758 1.622 -13.048 1.00 . B B . 17 TYR N 1 1 4 35965 2 1 17 TYR O O -6.384 1.751 -11.959 1.00 . B B . 17 TYR O 1 1 4 35966 2 1 17 TYR OH O -7.408 4.666 -17.243 1.00 . B B . 17 TYR OH 1 1 4 35967 2 1 18 THR C C -7.620 3.973 -9.800 1.00 . B B . 18 THR C 1 1 4 35968 2 1 18 THR CA C -6.782 2.763 -9.312 1.00 . B B . 18 THR CA 1 1 4 35969 2 1 18 THR CB C -6.427 2.905 -7.801 1.00 . B B . 18 THR CB 1 1 4 35970 2 1 18 THR CG2 C -7.644 3.169 -6.922 1.00 . B B . 18 THR CG2 1 1 4 35971 2 1 18 THR H H -4.720 2.973 -9.631 1.00 . B B . 18 THR H 1 1 4 35972 2 1 18 THR HA H -7.337 1.836 -9.461 1.00 . B B . 18 THR HA 1 1 4 35973 2 1 18 THR HB H -5.740 3.746 -7.696 1.00 . B B . 18 THR HB 1 1 4 35974 2 1 18 THR HG1 H -5.719 1.717 -6.377 1.00 . B B . 18 THR HG1 1 1 4 35975 2 1 18 THR HG21 H -8.263 3.949 -7.343 1.00 . B B . 18 THR HG21 1 1 4 35976 2 1 18 THR HG22 H -7.316 3.479 -5.944 1.00 . B B . 18 THR HG22 1 1 4 35977 2 1 18 THR HG23 H -8.232 2.265 -6.793 1.00 . B B . 18 THR HG23 1 1 4 35978 2 1 18 THR N N -5.544 2.704 -10.080 1.00 . B B . 18 THR N 1 1 4 35979 2 1 18 THR O O -7.124 5.099 -9.853 1.00 . B B . 18 THR O 1 1 4 35980 2 1 18 THR OG1 O -5.740 1.721 -7.342 1.00 . B B . 18 THR OG1 1 1 4 35981 2 1 19 LYS C C -10.752 5.202 -9.586 1.00 . B B . 19 LYS C 1 1 4 35982 2 1 19 LYS CA C -9.796 4.751 -10.694 1.00 . B B . 19 LYS CA 1 1 4 35983 2 1 19 LYS CB C -10.615 4.204 -11.892 1.00 . B B . 19 LYS CB 1 1 4 35984 2 1 19 LYS CD C -10.527 3.195 -14.261 1.00 . B B . 19 LYS CD 1 1 4 35985 2 1 19 LYS CE C -10.936 4.472 -15.018 1.00 . B B . 19 LYS CE 1 1 4 35986 2 1 19 LYS CG C -9.761 3.484 -12.953 1.00 . B B . 19 LYS CG 1 1 4 35987 2 1 19 LYS H H -9.180 2.796 -10.156 1.00 . B B . 19 LYS H 1 1 4 35988 2 1 19 LYS HA H -9.214 5.611 -11.029 1.00 . B B . 19 LYS HA 1 1 4 35989 2 1 19 LYS HB2 H -11.358 3.502 -11.521 1.00 . B B . 19 LYS HB2 1 1 4 35990 2 1 19 LYS HB3 H -11.128 5.031 -12.368 1.00 . B B . 19 LYS HB3 1 1 4 35991 2 1 19 LYS HD2 H -9.899 2.597 -14.912 1.00 . B B . 19 LYS HD2 1 1 4 35992 2 1 19 LYS HD3 H -11.425 2.628 -14.025 1.00 . B B . 19 LYS HD3 1 1 4 35993 2 1 19 LYS HE2 H -11.642 5.028 -14.415 1.00 . B B . 19 LYS HE2 1 1 4 35994 2 1 19 LYS HE3 H -10.055 5.081 -15.182 1.00 . B B . 19 LYS HE3 1 1 4 35995 2 1 19 LYS HG2 H -8.895 4.096 -13.183 1.00 . B B . 19 LYS HG2 1 1 4 35996 2 1 19 LYS HG3 H -9.417 2.542 -12.535 1.00 . B B . 19 LYS HG3 1 1 4 35997 2 1 19 LYS HZ1 H -11.721 5.050 -16.867 1.00 . B B . 19 LYS HZ1 1 1 4 35998 2 1 19 LYS HZ2 H -12.470 3.693 -16.199 1.00 . B B . 19 LYS HZ2 1 1 4 35999 2 1 19 LYS HZ3 H -10.938 3.554 -16.886 1.00 . B B . 19 LYS HZ3 1 1 4 36000 2 1 19 LYS N N -8.865 3.716 -10.197 1.00 . B B . 19 LYS N 1 1 4 36001 2 1 19 LYS NZ N -11.562 4.172 -16.328 1.00 . B B . 19 LYS NZ 1 1 4 36002 2 1 19 LYS O O -11.318 6.294 -9.662 1.00 . B B . 19 LYS O 1 1 4 36003 2 1 20 ASP C C -11.709 3.603 -6.345 1.00 . B B . 20 ASP C 1 1 4 36004 2 1 20 ASP CA C -11.983 4.495 -7.557 1.00 . B B . 20 ASP CA 1 1 4 36005 2 1 20 ASP CB C -13.353 4.140 -8.193 1.00 . B B . 20 ASP CB 1 1 4 36006 2 1 20 ASP CG C -14.513 3.990 -7.189 1.00 . B B . 20 ASP CG 1 1 4 36007 2 1 20 ASP H H -10.298 3.593 -8.482 1.00 . B B . 20 ASP H 1 1 4 36008 2 1 20 ASP HA H -11.994 5.529 -7.234 1.00 . B B . 20 ASP HA 1 1 4 36009 2 1 20 ASP HB2 H -13.617 4.921 -8.900 1.00 . B B . 20 ASP HB2 1 1 4 36010 2 1 20 ASP HB3 H -13.248 3.212 -8.745 1.00 . B B . 20 ASP HB3 1 1 4 36011 2 1 20 ASP N N -10.917 4.346 -8.566 1.00 . B B . 20 ASP N 1 1 4 36012 2 1 20 ASP O O -11.278 2.457 -6.512 1.00 . B B . 20 ASP O 1 1 4 36013 2 1 20 ASP OD1 O -15.055 5.022 -6.744 1.00 . B B . 20 ASP OD1 1 1 4 36014 2 1 20 ASP OD2 O -14.915 2.840 -6.876 1.00 . B B . 20 ASP OD2 1 1 4 36015 2 1 21 ILE C C -13.098 3.667 -2.992 1.00 . B B . 21 ILE C 1 1 4 36016 2 1 21 ILE CA C -11.861 3.398 -3.856 1.00 . B B . 21 ILE CA 1 1 4 36017 2 1 21 ILE CB C -10.543 3.733 -3.021 1.00 . B B . 21 ILE CB 1 1 4 36018 2 1 21 ILE CD1 C -9.190 1.923 -4.243 1.00 . B B . 21 ILE CD1 1 1 4 36019 2 1 21 ILE CG1 C -9.278 3.383 -3.846 1.00 . B B . 21 ILE CG1 1 1 4 36020 2 1 21 ILE CG2 C -10.506 2.984 -1.657 1.00 . B B . 21 ILE CG2 1 1 4 36021 2 1 21 ILE H H -12.246 5.080 -5.089 1.00 . B B . 21 ILE H 1 1 4 36022 2 1 21 ILE HA H -11.842 2.334 -4.097 1.00 . B B . 21 ILE HA 1 1 4 36023 2 1 21 ILE HB H -10.538 4.802 -2.812 1.00 . B B . 21 ILE HB 1 1 4 36024 2 1 21 ILE HD11 H -8.624 1.838 -5.147 1.00 . B B . 21 ILE HD11 1 1 4 36025 2 1 21 ILE HD12 H -10.173 1.512 -4.421 1.00 . B B . 21 ILE HD12 1 1 4 36026 2 1 21 ILE HD13 H -8.701 1.351 -3.496 1.00 . B B . 21 ILE HD13 1 1 4 36027 2 1 21 ILE HG12 H -9.281 3.965 -4.761 1.00 . B B . 21 ILE HG12 1 1 4 36028 2 1 21 ILE HG13 H -8.388 3.626 -3.289 1.00 . B B . 21 ILE HG13 1 1 4 36029 2 1 21 ILE HG21 H -11.321 3.327 -1.027 1.00 . B B . 21 ILE HG21 1 1 4 36030 2 1 21 ILE HG22 H -9.570 3.172 -1.156 1.00 . B B . 21 ILE HG22 1 1 4 36031 2 1 21 ILE HG23 H -10.609 1.919 -1.817 1.00 . B B . 21 ILE HG23 1 1 4 36032 2 1 21 ILE N N -11.955 4.144 -5.127 1.00 . B B . 21 ILE N 1 1 4 36033 2 1 21 ILE O O -13.647 4.773 -2.979 1.00 . B B . 21 ILE O 1 1 4 36034 2 1 22 SER C C -13.947 1.811 -0.085 1.00 . B B . 22 SER C 1 1 4 36035 2 1 22 SER CA C -14.503 2.633 -1.240 1.00 . B B . 22 SER CA 1 1 4 36036 2 1 22 SER CB C -15.831 2.014 -1.722 1.00 . B B . 22 SER CB 1 1 4 36037 2 1 22 SER H H -13.095 1.759 -2.499 1.00 . B B . 22 SER H 1 1 4 36038 2 1 22 SER HA H -14.669 3.661 -0.916 1.00 . B B . 22 SER HA 1 1 4 36039 2 1 22 SER HB2 H -15.646 1.026 -2.123 1.00 . B B . 22 SER HB2 1 1 4 36040 2 1 22 SER HB3 H -16.524 1.936 -0.894 1.00 . B B . 22 SER HB3 1 1 4 36041 2 1 22 SER HG H -17.304 3.065 -2.452 1.00 . B B . 22 SER HG 1 1 4 36042 2 1 22 SER N N -13.509 2.617 -2.295 1.00 . B B . 22 SER N 1 1 4 36043 2 1 22 SER O O -13.340 0.748 -0.298 1.00 . B B . 22 SER O 1 1 4 36044 2 1 22 SER OG O -16.420 2.794 -2.733 1.00 . B B . 22 SER OG 1 1 4 36045 2 1 23 PHE C C -14.821 2.163 3.389 1.00 . B B . 23 PHE C 1 1 4 36046 2 1 23 PHE CA C -13.924 1.560 2.330 1.00 . B B . 23 PHE CA 1 1 4 36047 2 1 23 PHE CB C -12.456 1.525 2.806 1.00 . B B . 23 PHE CB 1 1 4 36048 2 1 23 PHE CD1 C -12.301 -0.720 3.977 1.00 . B B . 23 PHE CD1 1 1 4 36049 2 1 23 PHE CD2 C -12.118 1.257 5.316 1.00 . B B . 23 PHE CD2 1 1 4 36050 2 1 23 PHE CE1 C -12.171 -1.499 5.106 1.00 . B B . 23 PHE CE1 1 1 4 36051 2 1 23 PHE CE2 C -11.988 0.474 6.441 1.00 . B B . 23 PHE CE2 1 1 4 36052 2 1 23 PHE CG C -12.276 0.672 4.059 1.00 . B B . 23 PHE CG 1 1 4 36053 2 1 23 PHE CZ C -12.014 -0.902 6.338 1.00 . B B . 23 PHE CZ 1 1 4 36054 2 1 23 PHE H H -14.372 3.272 1.190 1.00 . B B . 23 PHE H 1 1 4 36055 2 1 23 PHE HA H -14.253 0.537 2.133 1.00 . B B . 23 PHE HA 1 1 4 36056 2 1 23 PHE HB2 H -11.838 1.108 2.019 1.00 . B B . 23 PHE HB2 1 1 4 36057 2 1 23 PHE HB3 H -12.117 2.533 3.020 1.00 . B B . 23 PHE HB3 1 1 4 36058 2 1 23 PHE HD1 H -12.424 -1.192 3.012 1.00 . B B . 23 PHE HD1 1 1 4 36059 2 1 23 PHE HD2 H -12.095 2.336 5.404 1.00 . B B . 23 PHE HD2 1 1 4 36060 2 1 23 PHE HE1 H -12.193 -2.579 5.025 1.00 . B B . 23 PHE HE1 1 1 4 36061 2 1 23 PHE HE2 H -11.866 0.939 7.413 1.00 . B B . 23 PHE HE2 1 1 4 36062 2 1 23 PHE HZ H -11.910 -1.513 7.224 1.00 . B B . 23 PHE HZ 1 1 4 36063 2 1 23 PHE N N -14.109 2.327 1.115 1.00 . B B . 23 PHE N 1 1 4 36064 2 1 23 PHE O O -14.635 3.303 3.770 1.00 . B B . 23 PHE O 1 1 4 36065 2 1 24 GLU C C -16.646 0.855 6.031 1.00 . B B . 24 GLU C 1 1 4 36066 2 1 24 GLU CA C -16.767 1.802 4.841 1.00 . B B . 24 GLU CA 1 1 4 36067 2 1 24 GLU CB C -18.198 1.758 4.257 1.00 . B B . 24 GLU CB 1 1 4 36068 2 1 24 GLU CD C -19.793 2.464 2.390 1.00 . B B . 24 GLU CD 1 1 4 36069 2 1 24 GLU CG C -18.390 2.610 2.986 1.00 . B B . 24 GLU CG 1 1 4 36070 2 1 24 GLU H H -15.872 0.491 3.467 1.00 . B B . 24 GLU H 1 1 4 36071 2 1 24 GLU HA H -16.538 2.817 5.171 1.00 . B B . 24 GLU HA 1 1 4 36072 2 1 24 GLU HB2 H -18.449 0.728 4.020 1.00 . B B . 24 GLU HB2 1 1 4 36073 2 1 24 GLU HB3 H -18.893 2.114 5.011 1.00 . B B . 24 GLU HB3 1 1 4 36074 2 1 24 GLU HG2 H -18.210 3.654 3.227 1.00 . B B . 24 GLU HG2 1 1 4 36075 2 1 24 GLU HG3 H -17.661 2.300 2.242 1.00 . B B . 24 GLU HG3 1 1 4 36076 2 1 24 GLU N N -15.802 1.392 3.827 1.00 . B B . 24 GLU N 1 1 4 36077 2 1 24 GLU O O -16.196 -0.285 5.881 1.00 . B B . 24 GLU O 1 1 4 36078 2 1 24 GLU OE1 O -20.693 3.262 2.737 1.00 . B B . 24 GLU OE1 1 1 4 36079 2 1 24 GLU OE2 O -20.012 1.530 1.595 1.00 . B B . 24 GLU OE2 1 1 4 36080 2 1 25 ALA C C -18.298 1.003 9.252 1.00 . B B . 25 ALA C 1 1 4 36081 2 1 25 ALA CA C -17.061 0.567 8.431 1.00 . B B . 25 ALA CA 1 1 4 36082 2 1 25 ALA CB C -15.725 0.751 9.171 1.00 . B B . 25 ALA CB 1 1 4 36083 2 1 25 ALA H H -17.358 2.272 7.227 1.00 . B B . 25 ALA H 1 1 4 36084 2 1 25 ALA HA H -17.164 -0.488 8.186 1.00 . B B . 25 ALA HA 1 1 4 36085 2 1 25 ALA HB1 H -14.905 0.475 8.520 1.00 . B B . 25 ALA HB1 1 1 4 36086 2 1 25 ALA HB2 H -15.704 0.123 10.049 1.00 . B B . 25 ALA HB2 1 1 4 36087 2 1 25 ALA HB3 H -15.608 1.783 9.476 1.00 . B B . 25 ALA HB3 1 1 4 36088 2 1 25 ALA N N -17.053 1.339 7.195 1.00 . B B . 25 ALA N 1 1 4 36089 2 1 25 ALA O O -18.221 1.939 10.048 1.00 . B B . 25 ALA O 1 1 4 36090 2 1 26 PRO C C -20.824 0.702 11.128 1.00 . B B . 26 PRO C 1 1 4 36091 2 1 26 PRO CA C -20.797 0.782 9.588 1.00 . B B . 26 PRO CA 1 1 4 36092 2 1 26 PRO CB C -21.820 -0.203 8.961 1.00 . B B . 26 PRO CB 1 1 4 36093 2 1 26 PRO CD C -19.676 -0.769 8.047 1.00 . B B . 26 PRO CD 1 1 4 36094 2 1 26 PRO CG C -21.149 -0.727 7.726 1.00 . B B . 26 PRO CG 1 1 4 36095 2 1 26 PRO HA H -21.053 1.795 9.287 1.00 . B B . 26 PRO HA 1 1 4 36096 2 1 26 PRO HB2 H -22.049 -1.019 9.654 1.00 . B B . 26 PRO HB2 1 1 4 36097 2 1 26 PRO HB3 H -22.735 0.315 8.699 1.00 . B B . 26 PRO HB3 1 1 4 36098 2 1 26 PRO HD2 H -19.410 -1.708 8.526 1.00 . B B . 26 PRO HD2 1 1 4 36099 2 1 26 PRO HD3 H -19.085 -0.629 7.147 1.00 . B B . 26 PRO HD3 1 1 4 36100 2 1 26 PRO HG2 H -21.522 -1.722 7.498 1.00 . B B . 26 PRO HG2 1 1 4 36101 2 1 26 PRO HG3 H -21.329 -0.072 6.883 1.00 . B B . 26 PRO HG3 1 1 4 36102 2 1 26 PRO N N -19.495 0.372 8.985 1.00 . B B . 26 PRO N 1 1 4 36103 2 1 26 PRO O O -21.287 1.629 11.802 1.00 . B B . 26 PRO O 1 1 4 36104 2 1 27 ASN C C -18.892 -0.468 13.708 1.00 . B B . 27 ASN C 1 1 4 36105 2 1 27 ASN CA C -20.301 -0.677 13.131 1.00 . B B . 27 ASN CA 1 1 4 36106 2 1 27 ASN CB C -20.763 -2.127 13.417 1.00 . B B . 27 ASN CB 1 1 4 36107 2 1 27 ASN CG C -22.205 -2.397 13.007 1.00 . B B . 27 ASN CG 1 1 4 36108 2 1 27 ASN H H -19.930 -1.096 11.078 1.00 . B B . 27 ASN H 1 1 4 36109 2 1 27 ASN HA H -20.987 0.018 13.618 1.00 . B B . 27 ASN HA 1 1 4 36110 2 1 27 ASN HB2 H -20.115 -2.817 12.886 1.00 . B B . 27 ASN HB2 1 1 4 36111 2 1 27 ASN HB3 H -20.669 -2.327 14.481 1.00 . B B . 27 ASN HB3 1 1 4 36112 2 1 27 ASN HD21 H -21.633 -3.015 11.205 1.00 . B B . 27 ASN HD21 1 1 4 36113 2 1 27 ASN HD22 H -23.331 -3.033 11.503 1.00 . B B . 27 ASN HD22 1 1 4 36114 2 1 27 ASN N N -20.317 -0.419 11.672 1.00 . B B . 27 ASN N 1 1 4 36115 2 1 27 ASN ND2 N -22.408 -2.863 11.782 1.00 . B B . 27 ASN ND2 1 1 4 36116 2 1 27 ASN O O -18.606 -0.973 14.801 1.00 . B B . 27 ASN O 1 1 4 36117 2 1 27 ASN OD1 O -23.133 -2.208 13.794 1.00 . B B . 27 ASN OD1 1 1 4 36118 2 1 28 ALA C C -16.139 0.459 14.690 1.00 . B B . 28 ALA C 1 1 4 36119 2 1 28 ALA CA C -16.610 0.466 13.209 1.00 . B B . 28 ALA CA 1 1 4 36120 2 1 28 ALA CB C -16.025 1.672 12.459 1.00 . B B . 28 ALA CB 1 1 4 36121 2 1 28 ALA H H -18.489 0.935 12.325 1.00 . B B . 28 ALA H 1 1 4 36122 2 1 28 ALA HA H -16.196 -0.427 12.733 1.00 . B B . 28 ALA HA 1 1 4 36123 2 1 28 ALA HB1 H -16.243 2.589 12.997 1.00 . B B . 28 ALA HB1 1 1 4 36124 2 1 28 ALA HB2 H -16.463 1.737 11.474 1.00 . B B . 28 ALA HB2 1 1 4 36125 2 1 28 ALA HB3 H -14.957 1.560 12.363 1.00 . B B . 28 ALA HB3 1 1 4 36126 2 1 28 ALA N N -18.078 0.364 13.012 1.00 . B B . 28 ALA N 1 1 4 36127 2 1 28 ALA O O -15.516 -0.515 15.080 1.00 . B B . 28 ALA O 1 1 4 36128 2 1 29 PRO C C -15.933 0.342 17.770 1.00 . B B . 29 PRO C 1 1 4 36129 2 1 29 PRO CA C -15.895 1.624 16.913 1.00 . B B . 29 PRO CA 1 1 4 36130 2 1 29 PRO CB C -16.736 2.753 17.578 1.00 . B B . 29 PRO CB 1 1 4 36131 2 1 29 PRO CD C -17.598 2.489 15.365 1.00 . B B . 29 PRO CD 1 1 4 36132 2 1 29 PRO CG C -17.312 3.517 16.430 1.00 . B B . 29 PRO CG 1 1 4 36133 2 1 29 PRO HA H -14.868 1.951 16.813 1.00 . B B . 29 PRO HA 1 1 4 36134 2 1 29 PRO HB2 H -17.526 2.330 18.205 1.00 . B B . 29 PRO HB2 1 1 4 36135 2 1 29 PRO HB3 H -16.102 3.395 18.181 1.00 . B B . 29 PRO HB3 1 1 4 36136 2 1 29 PRO HD2 H -18.588 2.054 15.507 1.00 . B B . 29 PRO HD2 1 1 4 36137 2 1 29 PRO HD3 H -17.526 2.931 14.378 1.00 . B B . 29 PRO HD3 1 1 4 36138 2 1 29 PRO HG2 H -18.225 4.025 16.738 1.00 . B B . 29 PRO HG2 1 1 4 36139 2 1 29 PRO HG3 H -16.591 4.244 16.061 1.00 . B B . 29 PRO HG3 1 1 4 36140 2 1 29 PRO N N -16.518 1.469 15.567 1.00 . B B . 29 PRO N 1 1 4 36141 2 1 29 PRO O O -14.936 -0.041 18.396 1.00 . B B . 29 PRO O 1 1 4 36142 2 1 30 HIS C C -17.132 -2.844 17.963 1.00 . B B . 30 HIS C 1 1 4 36143 2 1 30 HIS CA C -17.381 -1.477 18.634 1.00 . B B . 30 HIS CA 1 1 4 36144 2 1 30 HIS CB C -18.829 -1.365 19.167 1.00 . B B . 30 HIS CB 1 1 4 36145 2 1 30 HIS CD2 C -18.803 0.120 21.320 1.00 . B B . 30 HIS CD2 1 1 4 36146 2 1 30 HIS CE1 C -19.541 1.985 20.445 1.00 . B B . 30 HIS CE1 1 1 4 36147 2 1 30 HIS CG C -19.041 -0.120 20.004 1.00 . B B . 30 HIS CG 1 1 4 36148 2 1 30 HIS H H -17.778 -0.064 17.101 1.00 . B B . 30 HIS H 1 1 4 36149 2 1 30 HIS HA H -16.704 -1.409 19.485 1.00 . B B . 30 HIS HA 1 1 4 36150 2 1 30 HIS HB2 H -19.520 -1.337 18.329 1.00 . B B . 30 HIS HB2 1 1 4 36151 2 1 30 HIS HB3 H -19.058 -2.230 19.781 1.00 . B B . 30 HIS HB3 1 1 4 36152 2 1 30 HIS HD1 H -19.781 1.230 18.560 1.00 . B B . 30 HIS HD1 1 1 4 36153 2 1 30 HIS HD2 H -18.419 -0.588 22.042 1.00 . B B . 30 HIS HD2 1 1 4 36154 2 1 30 HIS HE1 H -19.860 3.011 20.331 1.00 . B B . 30 HIS HE1 1 1 4 36155 2 1 30 HIS HE2 H -19.260 1.816 22.457 1.00 . B B . 30 HIS HE2 1 1 4 36156 2 1 30 HIS N N -17.094 -0.332 17.749 1.00 . B B . 30 HIS N 1 1 4 36157 2 1 30 HIS ND1 N -19.508 1.075 19.489 1.00 . B B . 30 HIS ND1 1 1 4 36158 2 1 30 HIS NE2 N -19.126 1.432 21.565 1.00 . B B . 30 HIS NE2 1 1 4 36159 2 1 30 HIS O O -16.900 -3.823 18.671 1.00 . B B . 30 HIS O 1 1 4 36160 2 1 31 VAL C C -15.653 -4.864 16.024 1.00 . B B . 31 VAL C 1 1 4 36161 2 1 31 VAL CA C -17.056 -4.206 15.878 1.00 . B B . 31 VAL CA 1 1 4 36162 2 1 31 VAL CB C -17.427 -4.016 14.354 1.00 . B B . 31 VAL CB 1 1 4 36163 2 1 31 VAL CG1 C -16.325 -3.275 13.576 1.00 . B B . 31 VAL CG1 1 1 4 36164 2 1 31 VAL CG2 C -17.798 -5.347 13.662 1.00 . B B . 31 VAL CG2 1 1 4 36165 2 1 31 VAL H H -17.231 -2.078 16.102 1.00 . B B . 31 VAL H 1 1 4 36166 2 1 31 VAL HA H -17.788 -4.877 16.319 1.00 . B B . 31 VAL HA 1 1 4 36167 2 1 31 VAL HB H -18.313 -3.383 14.322 1.00 . B B . 31 VAL HB 1 1 4 36168 2 1 31 VAL HG11 H -16.072 -2.355 14.084 1.00 . B B . 31 VAL HG11 1 1 4 36169 2 1 31 VAL HG12 H -16.676 -3.043 12.578 1.00 . B B . 31 VAL HG12 1 1 4 36170 2 1 31 VAL HG13 H -15.442 -3.895 13.506 1.00 . B B . 31 VAL HG13 1 1 4 36171 2 1 31 VAL HG21 H -18.050 -5.160 12.624 1.00 . B B . 31 VAL HG21 1 1 4 36172 2 1 31 VAL HG22 H -18.649 -5.793 14.155 1.00 . B B . 31 VAL HG22 1 1 4 36173 2 1 31 VAL HG23 H -16.960 -6.032 13.707 1.00 . B B . 31 VAL HG23 1 1 4 36174 2 1 31 VAL N N -17.148 -2.911 16.617 1.00 . B B . 31 VAL N 1 1 4 36175 2 1 31 VAL O O -15.493 -6.065 15.796 1.00 . B B . 31 VAL O 1 1 4 36176 2 1 32 PHE C C -13.065 -5.472 17.814 1.00 . B B . 32 PHE C 1 1 4 36177 2 1 32 PHE CA C -13.249 -4.522 16.617 1.00 . B B . 32 PHE CA 1 1 4 36178 2 1 32 PHE CB C -12.302 -3.314 16.766 1.00 . B B . 32 PHE CB 1 1 4 36179 2 1 32 PHE CD1 C -11.835 -2.943 14.307 1.00 . B B . 32 PHE CD1 1 1 4 36180 2 1 32 PHE CD2 C -12.606 -1.085 15.594 1.00 . B B . 32 PHE CD2 1 1 4 36181 2 1 32 PHE CE1 C -11.781 -2.143 13.190 1.00 . B B . 32 PHE CE1 1 1 4 36182 2 1 32 PHE CE2 C -12.549 -0.288 14.471 1.00 . B B . 32 PHE CE2 1 1 4 36183 2 1 32 PHE CG C -12.253 -2.428 15.532 1.00 . B B . 32 PHE CG 1 1 4 36184 2 1 32 PHE CZ C -12.139 -0.814 13.270 1.00 . B B . 32 PHE CZ 1 1 4 36185 2 1 32 PHE H H -14.857 -3.119 16.627 1.00 . B B . 32 PHE H 1 1 4 36186 2 1 32 PHE HA H -12.974 -5.065 15.719 1.00 . B B . 32 PHE HA 1 1 4 36187 2 1 32 PHE HB2 H -12.624 -2.715 17.612 1.00 . B B . 32 PHE HB2 1 1 4 36188 2 1 32 PHE HB3 H -11.294 -3.669 16.960 1.00 . B B . 32 PHE HB3 1 1 4 36189 2 1 32 PHE HD1 H -11.562 -3.985 14.235 1.00 . B B . 32 PHE HD1 1 1 4 36190 2 1 32 PHE HD2 H -12.928 -0.661 16.537 1.00 . B B . 32 PHE HD2 1 1 4 36191 2 1 32 PHE HE1 H -11.455 -2.556 12.243 1.00 . B B . 32 PHE HE1 1 1 4 36192 2 1 32 PHE HE2 H -12.829 0.752 14.535 1.00 . B B . 32 PHE HE2 1 1 4 36193 2 1 32 PHE HZ H -12.098 -0.184 12.388 1.00 . B B . 32 PHE HZ 1 1 4 36194 2 1 32 PHE N N -14.652 -4.061 16.442 1.00 . B B . 32 PHE N 1 1 4 36195 2 1 32 PHE O O -12.036 -6.153 17.903 1.00 . B B . 32 PHE O 1 1 4 36196 2 1 33 GLN C C -14.124 -7.928 19.275 1.00 . B B . 33 GLN C 1 1 4 36197 2 1 33 GLN CA C -14.080 -6.491 19.838 1.00 . B B . 33 GLN CA 1 1 4 36198 2 1 33 GLN CB C -15.300 -6.230 20.773 1.00 . B B . 33 GLN CB 1 1 4 36199 2 1 33 GLN CD C -17.895 -6.126 20.998 1.00 . B B . 33 GLN CD 1 1 4 36200 2 1 33 GLN CG C -16.683 -6.544 20.150 1.00 . B B . 33 GLN CG 1 1 4 36201 2 1 33 GLN H H -14.799 -4.875 18.636 1.00 . B B . 33 GLN H 1 1 4 36202 2 1 33 GLN HA H -13.161 -6.365 20.405 1.00 . B B . 33 GLN HA 1 1 4 36203 2 1 33 GLN HB2 H -15.187 -6.835 21.667 1.00 . B B . 33 GLN HB2 1 1 4 36204 2 1 33 GLN HB3 H -15.288 -5.187 21.065 1.00 . B B . 33 GLN HB3 1 1 4 36205 2 1 33 GLN HE21 H -16.964 -4.499 21.664 1.00 . B B . 33 GLN HE21 1 1 4 36206 2 1 33 GLN HE22 H -18.572 -4.732 22.238 1.00 . B B . 33 GLN HE22 1 1 4 36207 2 1 33 GLN HG2 H -16.754 -6.031 19.198 1.00 . B B . 33 GLN HG2 1 1 4 36208 2 1 33 GLN HG3 H -16.740 -7.612 19.970 1.00 . B B . 33 GLN HG3 1 1 4 36209 2 1 33 GLN N N -14.059 -5.515 18.721 1.00 . B B . 33 GLN N 1 1 4 36210 2 1 33 GLN NE2 N -17.796 -5.010 21.709 1.00 . B B . 33 GLN NE2 1 1 4 36211 2 1 33 GLN O O -13.645 -8.877 19.906 1.00 . B B . 33 GLN O 1 1 4 36212 2 1 33 GLN OE1 O -18.932 -6.788 20.976 1.00 . B B . 33 GLN OE1 1 1 4 36213 2 1 34 LYS C C -13.559 -9.597 16.529 1.00 . B B . 34 LYS C 1 1 4 36214 2 1 34 LYS CA C -14.826 -9.316 17.350 1.00 . B B . 34 LYS CA 1 1 4 36215 2 1 34 LYS CB C -16.085 -9.243 16.460 1.00 . B B . 34 LYS CB 1 1 4 36216 2 1 34 LYS CD C -18.634 -8.952 16.367 1.00 . B B . 34 LYS CD 1 1 4 36217 2 1 34 LYS CE C -19.899 -8.531 17.122 1.00 . B B . 34 LYS CE 1 1 4 36218 2 1 34 LYS CG C -17.373 -8.915 17.245 1.00 . B B . 34 LYS CG 1 1 4 36219 2 1 34 LYS H H -15.022 -7.239 17.631 1.00 . B B . 34 LYS H 1 1 4 36220 2 1 34 LYS HA H -14.957 -10.114 18.079 1.00 . B B . 34 LYS HA 1 1 4 36221 2 1 34 LYS HB2 H -15.936 -8.468 15.709 1.00 . B B . 34 LYS HB2 1 1 4 36222 2 1 34 LYS HB3 H -16.216 -10.190 15.948 1.00 . B B . 34 LYS HB3 1 1 4 36223 2 1 34 LYS HD2 H -18.498 -8.282 15.525 1.00 . B B . 34 LYS HD2 1 1 4 36224 2 1 34 LYS HD3 H -18.770 -9.962 15.995 1.00 . B B . 34 LYS HD3 1 1 4 36225 2 1 34 LYS HE2 H -20.009 -9.140 18.012 1.00 . B B . 34 LYS HE2 1 1 4 36226 2 1 34 LYS HE3 H -19.815 -7.489 17.407 1.00 . B B . 34 LYS HE3 1 1 4 36227 2 1 34 LYS HG2 H -17.485 -9.638 18.047 1.00 . B B . 34 LYS HG2 1 1 4 36228 2 1 34 LYS HG3 H -17.273 -7.924 17.676 1.00 . B B . 34 LYS HG3 1 1 4 36229 2 1 34 LYS HZ1 H -21.918 -8.203 16.701 1.00 . B B . 34 LYS HZ1 1 1 4 36230 2 1 34 LYS HZ2 H -21.345 -9.707 16.189 1.00 . B B . 34 LYS HZ2 1 1 4 36231 2 1 34 LYS HZ3 H -20.940 -8.312 15.325 1.00 . B B . 34 LYS HZ3 1 1 4 36232 2 1 34 LYS N N -14.688 -8.053 18.067 1.00 . B B . 34 LYS N 1 1 4 36233 2 1 34 LYS NZ N -21.108 -8.700 16.276 1.00 . B B . 34 LYS NZ 1 1 4 36234 2 1 34 LYS O O -13.496 -9.306 15.332 1.00 . B B . 34 LYS O 1 1 4 36235 2 1 35 ASP C C -11.259 -11.901 16.100 1.00 . B B . 35 ASP C 1 1 4 36236 2 1 35 ASP CA C -11.242 -10.433 16.569 1.00 . B B . 35 ASP CA 1 1 4 36237 2 1 35 ASP CB C -10.068 -10.155 17.542 1.00 . B B . 35 ASP CB 1 1 4 36238 2 1 35 ASP CG C -8.680 -10.320 16.890 1.00 . B B . 35 ASP CG 1 1 4 36239 2 1 35 ASP H H -12.623 -10.264 18.168 1.00 . B B . 35 ASP H 1 1 4 36240 2 1 35 ASP HA H -11.123 -9.788 15.696 1.00 . B B . 35 ASP HA 1 1 4 36241 2 1 35 ASP HB2 H -10.157 -9.140 17.915 1.00 . B B . 35 ASP HB2 1 1 4 36242 2 1 35 ASP HB3 H -10.139 -10.835 18.387 1.00 . B B . 35 ASP HB3 1 1 4 36243 2 1 35 ASP N N -12.525 -10.107 17.206 1.00 . B B . 35 ASP N 1 1 4 36244 2 1 35 ASP O O -10.956 -12.816 16.872 1.00 . B B . 35 ASP O 1 1 4 36245 2 1 35 ASP OD1 O -8.133 -11.450 16.876 1.00 . B B . 35 ASP OD1 1 1 4 36246 2 1 35 ASP OD2 O -8.109 -9.313 16.414 1.00 . B B . 35 ASP OD2 1 1 4 36247 2 1 36 TRP C C -11.808 -13.109 12.629 1.00 . B B . 36 TRP C 1 1 4 36248 2 1 36 TRP CA C -11.657 -13.382 14.135 1.00 . B B . 36 TRP CA 1 1 4 36249 2 1 36 TRP CB C -12.734 -14.389 14.664 1.00 . B B . 36 TRP CB 1 1 4 36250 2 1 36 TRP CD1 C -14.960 -13.916 13.421 1.00 . B B . 36 TRP CD1 1 1 4 36251 2 1 36 TRP CD2 C -15.061 -13.547 15.625 1.00 . B B . 36 TRP CD2 1 1 4 36252 2 1 36 TRP CE2 C -16.321 -13.271 15.061 1.00 . B B . 36 TRP CE2 1 1 4 36253 2 1 36 TRP CE3 C -14.895 -13.386 17.004 1.00 . B B . 36 TRP CE3 1 1 4 36254 2 1 36 TRP CG C -14.190 -13.951 14.552 1.00 . B B . 36 TRP CG 1 1 4 36255 2 1 36 TRP CH2 C -17.218 -12.709 17.170 1.00 . B B . 36 TRP CH2 1 1 4 36256 2 1 36 TRP CZ2 C -17.407 -12.850 15.822 1.00 . B B . 36 TRP CZ2 1 1 4 36257 2 1 36 TRP CZ3 C -15.975 -12.970 17.762 1.00 . B B . 36 TRP CZ3 1 1 4 36258 2 1 36 TRP H H -12.074 -11.320 14.375 1.00 . B B . 36 TRP H 1 1 4 36259 2 1 36 TRP HA H -10.668 -13.809 14.292 1.00 . B B . 36 TRP HA 1 1 4 36260 2 1 36 TRP HB2 H -12.636 -15.318 14.117 1.00 . B B . 36 TRP HB2 1 1 4 36261 2 1 36 TRP HB3 H -12.526 -14.595 15.709 1.00 . B B . 36 TRP HB3 1 1 4 36262 2 1 36 TRP HD1 H -14.599 -14.169 12.436 1.00 . B B . 36 TRP HD1 1 1 4 36263 2 1 36 TRP HE1 H -16.955 -13.391 13.074 1.00 . B B . 36 TRP HE1 1 1 4 36264 2 1 36 TRP HE3 H -13.941 -13.584 17.482 1.00 . B B . 36 TRP HE3 1 1 4 36265 2 1 36 TRP HH2 H -18.036 -12.382 17.802 1.00 . B B . 36 TRP HH2 1 1 4 36266 2 1 36 TRP HZ2 H -18.372 -12.647 15.378 1.00 . B B . 36 TRP HZ2 1 1 4 36267 2 1 36 TRP HZ3 H -15.862 -12.844 18.833 1.00 . B B . 36 TRP HZ3 1 1 4 36268 2 1 36 TRP N N -11.701 -12.094 14.852 1.00 . B B . 36 TRP N 1 1 4 36269 2 1 36 TRP NE1 N -16.228 -13.498 13.719 1.00 . B B . 36 TRP NE1 1 1 4 36270 2 1 36 TRP O O -11.851 -11.945 12.216 1.00 . B B . 36 TRP O 1 1 4 36271 2 1 37 GLN C C -13.569 -13.835 10.021 1.00 . B B . 37 GLN C 1 1 4 36272 2 1 37 GLN CA C -12.068 -14.059 10.352 1.00 . B B . 37 GLN CA 1 1 4 36273 2 1 37 GLN CB C -11.529 -15.335 9.641 1.00 . B B . 37 GLN CB 1 1 4 36274 2 1 37 GLN CD C -11.123 -16.576 7.418 1.00 . B B . 37 GLN CD 1 1 4 36275 2 1 37 GLN CG C -11.614 -15.294 8.099 1.00 . B B . 37 GLN CG 1 1 4 36276 2 1 37 GLN H H -11.817 -15.071 12.205 1.00 . B B . 37 GLN H 1 1 4 36277 2 1 37 GLN HA H -11.497 -13.201 10.011 1.00 . B B . 37 GLN HA 1 1 4 36278 2 1 37 GLN HB2 H -10.490 -15.473 9.918 1.00 . B B . 37 GLN HB2 1 1 4 36279 2 1 37 GLN HB3 H -12.093 -16.196 9.993 1.00 . B B . 37 GLN HB3 1 1 4 36280 2 1 37 GLN HE21 H -10.566 -15.552 5.813 1.00 . B B . 37 GLN HE21 1 1 4 36281 2 1 37 GLN HE22 H -10.297 -17.256 5.753 1.00 . B B . 37 GLN HE22 1 1 4 36282 2 1 37 GLN HG2 H -12.649 -15.136 7.808 1.00 . B B . 37 GLN HG2 1 1 4 36283 2 1 37 GLN HG3 H -11.019 -14.462 7.747 1.00 . B B . 37 GLN HG3 1 1 4 36284 2 1 37 GLN N N -11.882 -14.176 11.813 1.00 . B B . 37 GLN N 1 1 4 36285 2 1 37 GLN NE2 N -10.609 -16.448 6.207 1.00 . B B . 37 GLN NE2 1 1 4 36286 2 1 37 GLN O O -14.378 -14.758 10.206 1.00 . B B . 37 GLN O 1 1 4 36287 2 1 37 GLN OE1 O -11.218 -17.673 7.971 1.00 . B B . 37 GLN OE1 1 1 4 36288 2 1 38 PRO C C -15.895 -13.043 7.968 1.00 . B B . 38 PRO C 1 1 4 36289 2 1 38 PRO CA C -15.393 -12.300 9.225 1.00 . B B . 38 PRO CA 1 1 4 36290 2 1 38 PRO CB C -15.392 -10.762 9.015 1.00 . B B . 38 PRO CB 1 1 4 36291 2 1 38 PRO CD C -13.094 -11.408 9.340 1.00 . B B . 38 PRO CD 1 1 4 36292 2 1 38 PRO CG C -13.986 -10.394 8.654 1.00 . B B . 38 PRO CG 1 1 4 36293 2 1 38 PRO HA H -16.043 -12.546 10.060 1.00 . B B . 38 PRO HA 1 1 4 36294 2 1 38 PRO HB2 H -16.089 -10.478 8.225 1.00 . B B . 38 PRO HB2 1 1 4 36295 2 1 38 PRO HB3 H -15.675 -10.268 9.944 1.00 . B B . 38 PRO HB3 1 1 4 36296 2 1 38 PRO HD2 H -12.247 -11.663 8.711 1.00 . B B . 38 PRO HD2 1 1 4 36297 2 1 38 PRO HD3 H -12.743 -11.018 10.295 1.00 . B B . 38 PRO HD3 1 1 4 36298 2 1 38 PRO HG2 H -13.856 -10.434 7.573 1.00 . B B . 38 PRO HG2 1 1 4 36299 2 1 38 PRO HG3 H -13.758 -9.392 9.018 1.00 . B B . 38 PRO HG3 1 1 4 36300 2 1 38 PRO N N -13.974 -12.602 9.554 1.00 . B B . 38 PRO N 1 1 4 36301 2 1 38 PRO O O -15.086 -13.504 7.149 1.00 . B B . 38 PRO O 1 1 4 36302 2 1 39 GLU C C -17.641 -12.901 5.420 1.00 . B B . 39 GLU C 1 1 4 36303 2 1 39 GLU CA C -17.893 -13.771 6.667 1.00 . B B . 39 GLU CA 1 1 4 36304 2 1 39 GLU CB C -19.422 -13.967 6.905 1.00 . B B . 39 GLU CB 1 1 4 36305 2 1 39 GLU CD C -21.669 -14.882 5.988 1.00 . B B . 39 GLU CD 1 1 4 36306 2 1 39 GLU CG C -20.160 -14.685 5.746 1.00 . B B . 39 GLU CG 1 1 4 36307 2 1 39 GLU H H -17.807 -12.813 8.562 1.00 . B B . 39 GLU H 1 1 4 36308 2 1 39 GLU HA H -17.438 -14.750 6.515 1.00 . B B . 39 GLU HA 1 1 4 36309 2 1 39 GLU HB2 H -19.560 -14.557 7.806 1.00 . B B . 39 GLU HB2 1 1 4 36310 2 1 39 GLU HB3 H -19.883 -12.998 7.055 1.00 . B B . 39 GLU HB3 1 1 4 36311 2 1 39 GLU HG2 H -20.027 -14.104 4.837 1.00 . B B . 39 GLU HG2 1 1 4 36312 2 1 39 GLU HG3 H -19.702 -15.659 5.593 1.00 . B B . 39 GLU HG3 1 1 4 36313 2 1 39 GLU N N -17.239 -13.157 7.841 1.00 . B B . 39 GLU N 1 1 4 36314 2 1 39 GLU O O -18.112 -11.759 5.345 1.00 . B B . 39 GLU O 1 1 4 36315 2 1 39 GLU OE1 O -22.060 -15.873 6.645 1.00 . B B . 39 GLU OE1 1 1 4 36316 2 1 39 GLU OE2 O -22.475 -14.061 5.511 1.00 . B B . 39 GLU OE2 1 1 4 36317 2 1 40 VAL C C -17.504 -12.983 2.137 1.00 . B B . 40 VAL C 1 1 4 36318 2 1 40 VAL CA C -16.453 -12.749 3.245 1.00 . B B . 40 VAL CA 1 1 4 36319 2 1 40 VAL CB C -15.030 -13.240 2.763 1.00 . B B . 40 VAL CB 1 1 4 36320 2 1 40 VAL CG1 C -14.547 -12.480 1.502 1.00 . B B . 40 VAL CG1 1 1 4 36321 2 1 40 VAL CG2 C -13.992 -13.145 3.912 1.00 . B B . 40 VAL CG2 1 1 4 36322 2 1 40 VAL H H -16.549 -14.365 4.607 1.00 . B B . 40 VAL H 1 1 4 36323 2 1 40 VAL HA H -16.390 -11.682 3.462 1.00 . B B . 40 VAL HA 1 1 4 36324 2 1 40 VAL HB H -15.116 -14.292 2.492 1.00 . B B . 40 VAL HB 1 1 4 36325 2 1 40 VAL HG11 H -13.575 -12.850 1.197 1.00 . B B . 40 VAL HG11 1 1 4 36326 2 1 40 VAL HG12 H -14.473 -11.422 1.716 1.00 . B B . 40 VAL HG12 1 1 4 36327 2 1 40 VAL HG13 H -15.253 -12.631 0.695 1.00 . B B . 40 VAL HG13 1 1 4 36328 2 1 40 VAL HG21 H -13.885 -12.114 4.228 1.00 . B B . 40 VAL HG21 1 1 4 36329 2 1 40 VAL HG22 H -13.030 -13.514 3.575 1.00 . B B . 40 VAL HG22 1 1 4 36330 2 1 40 VAL HG23 H -14.323 -13.743 4.752 1.00 . B B . 40 VAL HG23 1 1 4 36331 2 1 40 VAL N N -16.862 -13.448 4.474 1.00 . B B . 40 VAL N 1 1 4 36332 2 1 40 VAL O O -17.971 -14.110 1.945 1.00 . B B . 40 VAL O 1 1 4 36333 2 1 41 LYS C C -18.237 -10.957 -0.744 1.00 . B B . 41 LYS C 1 1 4 36334 2 1 41 LYS CA C -18.784 -11.955 0.282 1.00 . B B . 41 LYS CA 1 1 4 36335 2 1 41 LYS CB C -20.246 -11.598 0.731 1.00 . B B . 41 LYS CB 1 1 4 36336 2 1 41 LYS CD C -21.404 -11.288 -1.576 1.00 . B B . 41 LYS CD 1 1 4 36337 2 1 41 LYS CE C -22.453 -11.840 -2.550 1.00 . B B . 41 LYS CE 1 1 4 36338 2 1 41 LYS CG C -21.380 -12.045 -0.227 1.00 . B B . 41 LYS CG 1 1 4 36339 2 1 41 LYS H H -17.532 -11.035 1.710 1.00 . B B . 41 LYS H 1 1 4 36340 2 1 41 LYS HA H -18.765 -12.960 -0.142 1.00 . B B . 41 LYS HA 1 1 4 36341 2 1 41 LYS HB2 H -20.426 -12.070 1.689 1.00 . B B . 41 LYS HB2 1 1 4 36342 2 1 41 LYS HB3 H -20.324 -10.524 0.870 1.00 . B B . 41 LYS HB3 1 1 4 36343 2 1 41 LYS HD2 H -21.620 -10.241 -1.389 1.00 . B B . 41 LYS HD2 1 1 4 36344 2 1 41 LYS HD3 H -20.429 -11.372 -2.034 1.00 . B B . 41 LYS HD3 1 1 4 36345 2 1 41 LYS HE2 H -22.349 -12.916 -2.617 1.00 . B B . 41 LYS HE2 1 1 4 36346 2 1 41 LYS HE3 H -23.445 -11.600 -2.183 1.00 . B B . 41 LYS HE3 1 1 4 36347 2 1 41 LYS HG2 H -21.256 -13.100 -0.431 1.00 . B B . 41 LYS HG2 1 1 4 36348 2 1 41 LYS HG3 H -22.326 -11.898 0.271 1.00 . B B . 41 LYS HG3 1 1 4 36349 2 1 41 LYS HZ1 H -22.411 -10.216 -3.870 1.00 . B B . 41 LYS HZ1 1 1 4 36350 2 1 41 LYS HZ2 H -22.996 -11.648 -4.559 1.00 . B B . 41 LYS HZ2 1 1 4 36351 2 1 41 LYS HZ3 H -21.340 -11.461 -4.276 1.00 . B B . 41 LYS HZ3 1 1 4 36352 2 1 41 LYS N N -17.877 -11.908 1.435 1.00 . B B . 41 LYS N 1 1 4 36353 2 1 41 LYS NZ N -22.290 -11.254 -3.907 1.00 . B B . 41 LYS NZ 1 1 4 36354 2 1 41 LYS O O -18.172 -9.765 -0.465 1.00 . B B . 41 LYS O 1 1 4 36355 2 1 42 LEU C C -18.139 -10.479 -4.215 1.00 . B B . 42 LEU C 1 1 4 36356 2 1 42 LEU CA C -17.242 -10.589 -2.977 1.00 . B B . 42 LEU CA 1 1 4 36357 2 1 42 LEU CB C -15.794 -11.078 -3.329 1.00 . B B . 42 LEU CB 1 1 4 36358 2 1 42 LEU CD1 C -16.294 -13.119 -4.878 1.00 . B B . 42 LEU CD1 1 1 4 36359 2 1 42 LEU CD2 C -14.047 -12.924 -3.711 1.00 . B B . 42 LEU CD2 1 1 4 36360 2 1 42 LEU CG C -15.562 -12.612 -3.613 1.00 . B B . 42 LEU CG 1 1 4 36361 2 1 42 LEU H H -18.012 -12.392 -2.124 1.00 . B B . 42 LEU H 1 1 4 36362 2 1 42 LEU HA H -17.156 -9.579 -2.569 1.00 . B B . 42 LEU HA 1 1 4 36363 2 1 42 LEU HB2 H -15.453 -10.523 -4.197 1.00 . B B . 42 LEU HB2 1 1 4 36364 2 1 42 LEU HB3 H -15.152 -10.798 -2.496 1.00 . B B . 42 LEU HB3 1 1 4 36365 2 1 42 LEU HD11 H -16.102 -14.176 -5.011 1.00 . B B . 42 LEU HD11 1 1 4 36366 2 1 42 LEU HD12 H -15.945 -12.580 -5.749 1.00 . B B . 42 LEU HD12 1 1 4 36367 2 1 42 LEU HD13 H -17.359 -12.962 -4.766 1.00 . B B . 42 LEU HD13 1 1 4 36368 2 1 42 LEU HD21 H -13.559 -12.654 -2.785 1.00 . B B . 42 LEU HD21 1 1 4 36369 2 1 42 LEU HD22 H -13.603 -12.365 -4.526 1.00 . B B . 42 LEU HD22 1 1 4 36370 2 1 42 LEU HD23 H -13.903 -13.985 -3.889 1.00 . B B . 42 LEU HD23 1 1 4 36371 2 1 42 LEU HG H -15.949 -13.178 -2.775 1.00 . B B . 42 LEU HG 1 1 4 36372 2 1 42 LEU N N -17.852 -11.440 -1.931 1.00 . B B . 42 LEU N 1 1 4 36373 2 1 42 LEU O O -19.107 -11.236 -4.371 1.00 . B B . 42 LEU O 1 1 4 36374 2 1 43 ASP C C -17.400 -8.768 -7.384 1.00 . B B . 43 ASP C 1 1 4 36375 2 1 43 ASP CA C -18.442 -9.302 -6.386 1.00 . B B . 43 ASP CA 1 1 4 36376 2 1 43 ASP CB C -19.639 -8.305 -6.290 1.00 . B B . 43 ASP CB 1 1 4 36377 2 1 43 ASP CG C -20.881 -8.883 -5.583 1.00 . B B . 43 ASP CG 1 1 4 36378 2 1 43 ASP H H -17.065 -8.910 -4.829 1.00 . B B . 43 ASP H 1 1 4 36379 2 1 43 ASP HA H -18.800 -10.263 -6.744 1.00 . B B . 43 ASP HA 1 1 4 36380 2 1 43 ASP HB2 H -19.315 -7.420 -5.751 1.00 . B B . 43 ASP HB2 1 1 4 36381 2 1 43 ASP HB3 H -19.932 -7.999 -7.291 1.00 . B B . 43 ASP HB3 1 1 4 36382 2 1 43 ASP N N -17.797 -9.515 -5.080 1.00 . B B . 43 ASP N 1 1 4 36383 2 1 43 ASP O O -16.376 -8.205 -6.983 1.00 . B B . 43 ASP O 1 1 4 36384 2 1 43 ASP OD1 O -21.103 -8.592 -4.384 1.00 . B B . 43 ASP OD1 1 1 4 36385 2 1 43 ASP OD2 O -21.633 -9.659 -6.220 1.00 . B B . 43 ASP OD2 1 1 4 36386 2 1 44 LEU C C -17.799 -7.576 -10.670 1.00 . B B . 44 LEU C 1 1 4 36387 2 1 44 LEU CA C -16.863 -8.419 -9.790 1.00 . B B . 44 LEU CA 1 1 4 36388 2 1 44 LEU CB C -16.196 -9.543 -10.635 1.00 . B B . 44 LEU CB 1 1 4 36389 2 1 44 LEU CD1 C -14.615 -11.541 -10.812 1.00 . B B . 44 LEU CD1 1 1 4 36390 2 1 44 LEU CD2 C -13.982 -9.561 -9.334 1.00 . B B . 44 LEU CD2 1 1 4 36391 2 1 44 LEU CG C -15.142 -10.422 -9.892 1.00 . B B . 44 LEU CG 1 1 4 36392 2 1 44 LEU H H -18.438 -9.546 -8.904 1.00 . B B . 44 LEU H 1 1 4 36393 2 1 44 LEU HA H -16.080 -7.769 -9.376 1.00 . B B . 44 LEU HA 1 1 4 36394 2 1 44 LEU HB2 H -16.979 -10.197 -11.013 1.00 . B B . 44 LEU HB2 1 1 4 36395 2 1 44 LEU HB3 H -15.706 -9.084 -11.489 1.00 . B B . 44 LEU HB3 1 1 4 36396 2 1 44 LEU HD11 H -14.131 -11.112 -11.682 1.00 . B B . 44 LEU HD11 1 1 4 36397 2 1 44 LEU HD12 H -15.438 -12.165 -11.134 1.00 . B B . 44 LEU HD12 1 1 4 36398 2 1 44 LEU HD13 H -13.902 -12.150 -10.271 1.00 . B B . 44 LEU HD13 1 1 4 36399 2 1 44 LEU HD21 H -13.481 -9.044 -10.143 1.00 . B B . 44 LEU HD21 1 1 4 36400 2 1 44 LEU HD22 H -13.271 -10.195 -8.821 1.00 . B B . 44 LEU HD22 1 1 4 36401 2 1 44 LEU HD23 H -14.374 -8.836 -8.633 1.00 . B B . 44 LEU HD23 1 1 4 36402 2 1 44 LEU HG H -15.627 -10.901 -9.051 1.00 . B B . 44 LEU HG 1 1 4 36403 2 1 44 LEU N N -17.658 -8.989 -8.678 1.00 . B B . 44 LEU N 1 1 4 36404 2 1 44 LEU O O -18.978 -7.908 -10.818 1.00 . B B . 44 LEU O 1 1 4 36405 2 1 45 ASP C C -17.136 -5.217 -13.322 1.00 . B B . 45 ASP C 1 1 4 36406 2 1 45 ASP CA C -18.021 -5.590 -12.135 1.00 . B B . 45 ASP CA 1 1 4 36407 2 1 45 ASP CB C -18.490 -4.325 -11.357 1.00 . B B . 45 ASP CB 1 1 4 36408 2 1 45 ASP CG C -18.948 -3.152 -12.260 1.00 . B B . 45 ASP CG 1 1 4 36409 2 1 45 ASP H H -16.328 -6.291 -11.065 1.00 . B B . 45 ASP H 1 1 4 36410 2 1 45 ASP HA H -18.896 -6.124 -12.506 1.00 . B B . 45 ASP HA 1 1 4 36411 2 1 45 ASP HB2 H -19.318 -4.605 -10.717 1.00 . B B . 45 ASP HB2 1 1 4 36412 2 1 45 ASP HB3 H -17.679 -3.984 -10.723 1.00 . B B . 45 ASP HB3 1 1 4 36413 2 1 45 ASP N N -17.271 -6.498 -11.245 1.00 . B B . 45 ASP N 1 1 4 36414 2 1 45 ASP O O -15.941 -4.959 -13.155 1.00 . B B . 45 ASP O 1 1 4 36415 2 1 45 ASP OD1 O -20.045 -3.232 -12.860 1.00 . B B . 45 ASP OD1 1 1 4 36416 2 1 45 ASP OD2 O -18.214 -2.139 -12.359 1.00 . B B . 45 ASP OD2 1 1 4 36417 2 1 46 THR C C -17.379 -3.585 -16.362 1.00 . B B . 46 THR C 1 1 4 36418 2 1 46 THR CA C -17.022 -4.958 -15.773 1.00 . B B . 46 THR CA 1 1 4 36419 2 1 46 THR CB C -17.346 -6.092 -16.803 1.00 . B B . 46 THR CB 1 1 4 36420 2 1 46 THR CG2 C -16.744 -7.431 -16.361 1.00 . B B . 46 THR CG2 1 1 4 36421 2 1 46 THR H H -18.706 -5.352 -14.559 1.00 . B B . 46 THR H 1 1 4 36422 2 1 46 THR HA H -15.948 -4.987 -15.570 1.00 . B B . 46 THR HA 1 1 4 36423 2 1 46 THR HB H -16.916 -5.825 -17.764 1.00 . B B . 46 THR HB 1 1 4 36424 2 1 46 THR HG1 H -19.218 -5.422 -16.768 1.00 . B B . 46 THR HG1 1 1 4 36425 2 1 46 THR HG21 H -15.668 -7.335 -16.253 1.00 . B B . 46 THR HG21 1 1 4 36426 2 1 46 THR HG22 H -16.956 -8.190 -17.101 1.00 . B B . 46 THR HG22 1 1 4 36427 2 1 46 THR HG23 H -17.170 -7.734 -15.410 1.00 . B B . 46 THR HG23 1 1 4 36428 2 1 46 THR N N -17.737 -5.197 -14.519 1.00 . B B . 46 THR N 1 1 4 36429 2 1 46 THR O O -18.561 -3.256 -16.527 1.00 . B B . 46 THR O 1 1 4 36430 2 1 46 THR OG1 O -18.772 -6.254 -16.960 1.00 . B B . 46 THR OG1 1 1 4 36431 2 1 47 ALA C C -15.246 -1.311 -18.260 1.00 . B B . 47 ALA C 1 1 4 36432 2 1 47 ALA CA C -16.463 -1.502 -17.351 1.00 . B B . 47 ALA CA 1 1 4 36433 2 1 47 ALA CB C -16.574 -0.355 -16.325 1.00 . B B . 47 ALA CB 1 1 4 36434 2 1 47 ALA H H -15.437 -3.099 -16.417 1.00 . B B . 47 ALA H 1 1 4 36435 2 1 47 ALA HA H -17.364 -1.512 -17.960 1.00 . B B . 47 ALA HA 1 1 4 36436 2 1 47 ALA HB1 H -17.442 -0.515 -15.698 1.00 . B B . 47 ALA HB1 1 1 4 36437 2 1 47 ALA HB2 H -16.680 0.591 -16.841 1.00 . B B . 47 ALA HB2 1 1 4 36438 2 1 47 ALA HB3 H -15.688 -0.327 -15.704 1.00 . B B . 47 ALA HB3 1 1 4 36439 2 1 47 ALA N N -16.340 -2.798 -16.668 1.00 . B B . 47 ALA N 1 1 4 36440 2 1 47 ALA O O -14.146 -1.746 -17.917 1.00 . B B . 47 ALA O 1 1 4 36441 2 1 48 SER C C -14.617 0.918 -21.102 1.00 . B B . 48 SER C 1 1 4 36442 2 1 48 SER CA C -14.354 -0.405 -20.369 1.00 . B B . 48 SER CA 1 1 4 36443 2 1 48 SER CB C -14.180 -1.575 -21.364 1.00 . B B . 48 SER CB 1 1 4 36444 2 1 48 SER H H -16.362 -0.473 -19.692 1.00 . B B . 48 SER H 1 1 4 36445 2 1 48 SER HA H -13.436 -0.293 -19.794 1.00 . B B . 48 SER HA 1 1 4 36446 2 1 48 SER HB2 H -13.454 -1.310 -22.128 1.00 . B B . 48 SER HB2 1 1 4 36447 2 1 48 SER HB3 H -13.829 -2.452 -20.832 1.00 . B B . 48 SER HB3 1 1 4 36448 2 1 48 SER HG H -15.523 -1.335 -22.775 1.00 . B B . 48 SER HG 1 1 4 36449 2 1 48 SER N N -15.448 -0.713 -19.436 1.00 . B B . 48 SER N 1 1 4 36450 2 1 48 SER O O -15.753 1.420 -21.117 1.00 . B B . 48 SER O 1 1 4 36451 2 1 48 SER OG O -15.411 -1.896 -21.999 1.00 . B B . 48 SER OG 1 1 4 36452 2 1 49 SER C C -12.505 2.594 -23.609 1.00 . B B . 49 SER C 1 1 4 36453 2 1 49 SER CA C -13.624 2.661 -22.560 1.00 . B B . 49 SER CA 1 1 4 36454 2 1 49 SER CB C -13.500 3.949 -21.704 1.00 . B B . 49 SER CB 1 1 4 36455 2 1 49 SER H H -12.676 1.051 -21.570 1.00 . B B . 49 SER H 1 1 4 36456 2 1 49 SER HA H -14.584 2.661 -23.073 1.00 . B B . 49 SER HA 1 1 4 36457 2 1 49 SER HB2 H -13.556 4.817 -22.348 1.00 . B B . 49 SER HB2 1 1 4 36458 2 1 49 SER HB3 H -14.316 3.984 -20.992 1.00 . B B . 49 SER HB3 1 1 4 36459 2 1 49 SER HG H -12.108 3.156 -20.557 1.00 . B B . 49 SER HG 1 1 4 36460 2 1 49 SER N N -13.554 1.467 -21.709 1.00 . B B . 49 SER N 1 1 4 36461 2 1 49 SER O O -11.390 2.180 -23.299 1.00 . B B . 49 SER O 1 1 4 36462 2 1 49 SER OG O -12.274 4.003 -20.986 1.00 . B B . 49 SER OG 1 1 4 36463 2 1 50 GLN C C -11.282 4.410 -26.117 1.00 . B B . 50 GLN C 1 1 4 36464 2 1 50 GLN CA C -11.829 2.988 -25.957 1.00 . B B . 50 GLN CA 1 1 4 36465 2 1 50 GLN CB C -12.476 2.517 -27.277 1.00 . B B . 50 GLN CB 1 1 4 36466 2 1 50 GLN CD C -12.174 2.063 -29.778 1.00 . B B . 50 GLN CD 1 1 4 36467 2 1 50 GLN CG C -11.485 2.350 -28.451 1.00 . B B . 50 GLN CG 1 1 4 36468 2 1 50 GLN H H -13.732 3.246 -25.052 1.00 . B B . 50 GLN H 1 1 4 36469 2 1 50 GLN HA H -11.009 2.313 -25.702 1.00 . B B . 50 GLN HA 1 1 4 36470 2 1 50 GLN HB2 H -12.960 1.559 -27.101 1.00 . B B . 50 GLN HB2 1 1 4 36471 2 1 50 GLN HB3 H -13.237 3.234 -27.570 1.00 . B B . 50 GLN HB3 1 1 4 36472 2 1 50 GLN HE21 H -10.655 2.852 -30.791 1.00 . B B . 50 GLN HE21 1 1 4 36473 2 1 50 GLN HE22 H -11.952 2.234 -31.745 1.00 . B B . 50 GLN HE22 1 1 4 36474 2 1 50 GLN HG2 H -10.907 3.261 -28.552 1.00 . B B . 50 GLN HG2 1 1 4 36475 2 1 50 GLN HG3 H -10.810 1.528 -28.229 1.00 . B B . 50 GLN HG3 1 1 4 36476 2 1 50 GLN N N -12.814 2.967 -24.859 1.00 . B B . 50 GLN N 1 1 4 36477 2 1 50 GLN NE2 N -11.533 2.424 -30.883 1.00 . B B . 50 GLN NE2 1 1 4 36478 2 1 50 GLN O O -12.053 5.376 -26.122 1.00 . B B . 50 GLN O 1 1 4 36479 2 1 50 GLN OE1 O -13.265 1.506 -29.807 1.00 . B B . 50 GLN OE1 1 1 4 36480 2 1 51 LEU C C -8.903 6.160 -27.766 1.00 . B B . 51 LEU C 1 1 4 36481 2 1 51 LEU CA C -9.264 5.825 -26.320 1.00 . B B . 51 LEU CA 1 1 4 36482 2 1 51 LEU CB C -8.009 5.784 -25.421 1.00 . B B . 51 LEU CB 1 1 4 36483 2 1 51 LEU CD1 C -6.999 5.388 -23.105 1.00 . B B . 51 LEU CD1 1 1 4 36484 2 1 51 LEU CD2 C -9.444 6.122 -23.324 1.00 . B B . 51 LEU CD2 1 1 4 36485 2 1 51 LEU CG C -8.278 5.324 -23.956 1.00 . B B . 51 LEU CG 1 1 4 36486 2 1 51 LEU H H -9.421 3.710 -26.287 1.00 . B B . 51 LEU H 1 1 4 36487 2 1 51 LEU HA H -9.936 6.596 -25.943 1.00 . B B . 51 LEU HA 1 1 4 36488 2 1 51 LEU HB2 H -7.285 5.107 -25.868 1.00 . B B . 51 LEU HB2 1 1 4 36489 2 1 51 LEU HB3 H -7.573 6.778 -25.391 1.00 . B B . 51 LEU HB3 1 1 4 36490 2 1 51 LEU HD11 H -6.529 6.357 -23.212 1.00 . B B . 51 LEU HD11 1 1 4 36491 2 1 51 LEU HD12 H -6.311 4.624 -23.436 1.00 . B B . 51 LEU HD12 1 1 4 36492 2 1 51 LEU HD13 H -7.239 5.216 -22.061 1.00 . B B . 51 LEU HD13 1 1 4 36493 2 1 51 LEU HD21 H -10.343 5.977 -23.908 1.00 . B B . 51 LEU HD21 1 1 4 36494 2 1 51 LEU HD22 H -9.201 7.176 -23.295 1.00 . B B . 51 LEU HD22 1 1 4 36495 2 1 51 LEU HD23 H -9.618 5.768 -22.316 1.00 . B B . 51 LEU HD23 1 1 4 36496 2 1 51 LEU HG H -8.586 4.284 -23.981 1.00 . B B . 51 LEU HG 1 1 4 36497 2 1 51 LEU N N -9.957 4.526 -26.245 1.00 . B B . 51 LEU N 1 1 4 36498 2 1 51 LEU O O -9.022 7.312 -28.195 1.00 . B B . 51 LEU O 1 1 4 36499 2 1 52 ALA C C -8.166 3.891 -30.601 1.00 . B B . 52 ALA C 1 1 4 36500 2 1 52 ALA CA C -8.081 5.247 -29.914 1.00 . B B . 52 ALA CA 1 1 4 36501 2 1 52 ALA CB C -6.662 5.829 -30.048 1.00 . B B . 52 ALA CB 1 1 4 36502 2 1 52 ALA H H -8.415 4.251 -28.074 1.00 . B B . 52 ALA H 1 1 4 36503 2 1 52 ALA HA H -8.775 5.919 -30.407 1.00 . B B . 52 ALA HA 1 1 4 36504 2 1 52 ALA HB1 H -5.982 5.298 -29.394 1.00 . B B . 52 ALA HB1 1 1 4 36505 2 1 52 ALA HB2 H -6.673 6.867 -29.790 1.00 . B B . 52 ALA HB2 1 1 4 36506 2 1 52 ALA HB3 H -6.317 5.732 -31.073 1.00 . B B . 52 ALA HB3 1 1 4 36507 2 1 52 ALA N N -8.469 5.132 -28.501 1.00 . B B . 52 ALA N 1 1 4 36508 2 1 52 ALA O O -8.625 2.904 -30.012 1.00 . B B . 52 ALA O 1 1 4 36509 2 1 53 ASP C C -6.511 1.749 -32.108 1.00 . B B . 53 ASP C 1 1 4 36510 2 1 53 ASP CA C -7.649 2.634 -32.651 1.00 . B B . 53 ASP CA 1 1 4 36511 2 1 53 ASP CB C -7.461 2.966 -34.158 1.00 . B B . 53 ASP CB 1 1 4 36512 2 1 53 ASP CG C -7.602 1.749 -35.089 1.00 . B B . 53 ASP CG 1 1 4 36513 2 1 53 ASP H H -7.396 4.710 -32.251 1.00 . B B . 53 ASP H 1 1 4 36514 2 1 53 ASP HA H -8.597 2.114 -32.526 1.00 . B B . 53 ASP HA 1 1 4 36515 2 1 53 ASP HB2 H -8.210 3.694 -34.448 1.00 . B B . 53 ASP HB2 1 1 4 36516 2 1 53 ASP HB3 H -6.480 3.413 -34.302 1.00 . B B . 53 ASP HB3 1 1 4 36517 2 1 53 ASP N N -7.713 3.865 -31.856 1.00 . B B . 53 ASP N 1 1 4 36518 2 1 53 ASP O O -5.369 2.211 -31.999 1.00 . B B . 53 ASP O 1 1 4 36519 2 1 53 ASP OD1 O -6.729 1.528 -35.960 1.00 . B B . 53 ASP OD1 1 1 4 36520 2 1 53 ASP OD2 O -8.609 1.013 -34.959 1.00 . B B . 53 ASP OD2 1 1 4 36521 2 1 54 ASP C C -5.705 -0.155 -29.552 1.00 . B B . 54 ASP C 1 1 4 36522 2 1 54 ASP CA C -5.999 -0.496 -31.037 1.00 . B B . 54 ASP CA 1 1 4 36523 2 1 54 ASP CB C -4.645 -0.727 -31.790 1.00 . B B . 54 ASP CB 1 1 4 36524 2 1 54 ASP CG C -4.790 -1.006 -33.299 1.00 . B B . 54 ASP CG 1 1 4 36525 2 1 54 ASP H H -7.816 0.261 -31.840 1.00 . B B . 54 ASP H 1 1 4 36526 2 1 54 ASP HA H -6.553 -1.427 -31.047 1.00 . B B . 54 ASP HA 1 1 4 36527 2 1 54 ASP HB2 H -4.025 0.154 -31.659 1.00 . B B . 54 ASP HB2 1 1 4 36528 2 1 54 ASP HB3 H -4.132 -1.571 -31.337 1.00 . B B . 54 ASP HB3 1 1 4 36529 2 1 54 ASP N N -6.880 0.515 -31.694 1.00 . B B . 54 ASP N 1 1 4 36530 2 1 54 ASP O O -5.138 -0.989 -28.838 1.00 . B B . 54 ASP O 1 1 4 36531 2 1 54 ASP OD1 O -5.370 -2.039 -33.670 1.00 . B B . 54 ASP OD1 1 1 4 36532 2 1 54 ASP OD2 O -4.294 -0.204 -34.121 1.00 . B B . 54 ASP OD2 1 1 4 36533 2 1 55 VAL C C -7.239 1.512 -26.949 1.00 . B B . 55 VAL C 1 1 4 36534 2 1 55 VAL CA C -5.899 1.471 -27.683 1.00 . B B . 55 VAL CA 1 1 4 36535 2 1 55 VAL CB C -5.207 2.886 -27.579 1.00 . B B . 55 VAL CB 1 1 4 36536 2 1 55 VAL CG1 C -5.084 3.344 -26.096 1.00 . B B . 55 VAL CG1 1 1 4 36537 2 1 55 VAL CG2 C -3.824 2.869 -28.271 1.00 . B B . 55 VAL CG2 1 1 4 36538 2 1 55 VAL H H -6.603 1.642 -29.673 1.00 . B B . 55 VAL H 1 1 4 36539 2 1 55 VAL HA H -5.249 0.742 -27.192 1.00 . B B . 55 VAL HA 1 1 4 36540 2 1 55 VAL HB H -5.834 3.608 -28.099 1.00 . B B . 55 VAL HB 1 1 4 36541 2 1 55 VAL HG11 H -4.864 4.398 -26.049 1.00 . B B . 55 VAL HG11 1 1 4 36542 2 1 55 VAL HG12 H -4.297 2.792 -25.602 1.00 . B B . 55 VAL HG12 1 1 4 36543 2 1 55 VAL HG13 H -6.019 3.161 -25.578 1.00 . B B . 55 VAL HG13 1 1 4 36544 2 1 55 VAL HG21 H -3.161 2.196 -27.742 1.00 . B B . 55 VAL HG21 1 1 4 36545 2 1 55 VAL HG22 H -3.397 3.864 -28.269 1.00 . B B . 55 VAL HG22 1 1 4 36546 2 1 55 VAL HG23 H -3.932 2.531 -29.292 1.00 . B B . 55 VAL HG23 1 1 4 36547 2 1 55 VAL N N -6.120 1.040 -29.077 1.00 . B B . 55 VAL N 1 1 4 36548 2 1 55 VAL O O -8.109 2.337 -27.254 1.00 . B B . 55 VAL O 1 1 4 36549 2 1 56 TYR C C -8.163 0.727 -23.680 1.00 . B B . 56 TYR C 1 1 4 36550 2 1 56 TYR CA C -8.590 0.529 -25.139 1.00 . B B . 56 TYR CA 1 1 4 36551 2 1 56 TYR CB C -9.303 -0.844 -25.314 1.00 . B B . 56 TYR CB 1 1 4 36552 2 1 56 TYR CD1 C -11.210 -1.262 -27.000 1.00 . B B . 56 TYR CD1 1 1 4 36553 2 1 56 TYR CD2 C -8.961 -1.341 -27.818 1.00 . B B . 56 TYR CD2 1 1 4 36554 2 1 56 TYR CE1 C -11.674 -1.541 -28.276 1.00 . B B . 56 TYR CE1 1 1 4 36555 2 1 56 TYR CE2 C -9.426 -1.616 -29.089 1.00 . B B . 56 TYR CE2 1 1 4 36556 2 1 56 TYR CG C -9.836 -1.153 -26.736 1.00 . B B . 56 TYR CG 1 1 4 36557 2 1 56 TYR CZ C -10.778 -1.715 -29.313 1.00 . B B . 56 TYR CZ 1 1 4 36558 2 1 56 TYR H H -6.675 -0.028 -25.824 1.00 . B B . 56 TYR H 1 1 4 36559 2 1 56 TYR HA H -9.270 1.333 -25.413 1.00 . B B . 56 TYR HA 1 1 4 36560 2 1 56 TYR HB2 H -8.602 -1.631 -25.055 1.00 . B B . 56 TYR HB2 1 1 4 36561 2 1 56 TYR HB3 H -10.138 -0.892 -24.621 1.00 . B B . 56 TYR HB3 1 1 4 36562 2 1 56 TYR HD1 H -11.916 -1.126 -26.190 1.00 . B B . 56 TYR HD1 1 1 4 36563 2 1 56 TYR HD2 H -7.896 -1.263 -27.648 1.00 . B B . 56 TYR HD2 1 1 4 36564 2 1 56 TYR HE1 H -12.738 -1.618 -28.459 1.00 . B B . 56 TYR HE1 1 1 4 36565 2 1 56 TYR HE2 H -8.726 -1.753 -29.904 1.00 . B B . 56 TYR HE2 1 1 4 36566 2 1 56 TYR HH H -11.983 -1.415 -30.786 1.00 . B B . 56 TYR HH 1 1 4 36567 2 1 56 TYR N N -7.401 0.607 -25.987 1.00 . B B . 56 TYR N 1 1 4 36568 2 1 56 TYR O O -6.975 0.918 -23.386 1.00 . B B . 56 TYR O 1 1 4 36569 2 1 56 TYR OH O -11.235 -1.989 -30.584 1.00 . B B . 56 TYR OH 1 1 4 36570 2 1 57 GLU C C -9.878 -0.067 -20.588 1.00 . B B . 57 GLU C 1 1 4 36571 2 1 57 GLU CA C -8.920 0.871 -21.348 1.00 . B B . 57 GLU CA 1 1 4 36572 2 1 57 GLU CB C -9.116 2.382 -21.025 1.00 . B B . 57 GLU CB 1 1 4 36573 2 1 57 GLU CD C -9.603 2.487 -18.479 1.00 . B B . 57 GLU CD 1 1 4 36574 2 1 57 GLU CG C -8.655 2.847 -19.633 1.00 . B B . 57 GLU CG 1 1 4 36575 2 1 57 GLU H H -10.055 0.511 -23.083 1.00 . B B . 57 GLU H 1 1 4 36576 2 1 57 GLU HA H -7.889 0.593 -21.117 1.00 . B B . 57 GLU HA 1 1 4 36577 2 1 57 GLU HB2 H -8.558 2.954 -21.759 1.00 . B B . 57 GLU HB2 1 1 4 36578 2 1 57 GLU HB3 H -10.167 2.632 -21.139 1.00 . B B . 57 GLU HB3 1 1 4 36579 2 1 57 GLU HG2 H -7.681 2.415 -19.436 1.00 . B B . 57 GLU HG2 1 1 4 36580 2 1 57 GLU HG3 H -8.549 3.928 -19.653 1.00 . B B . 57 GLU HG3 1 1 4 36581 2 1 57 GLU N N -9.140 0.678 -22.777 1.00 . B B . 57 GLU N 1 1 4 36582 2 1 57 GLU O O -11.093 0.146 -20.588 1.00 . B B . 57 GLU O 1 1 4 36583 2 1 57 GLU OE1 O -9.129 2.020 -17.415 1.00 . B B . 57 GLU OE1 1 1 4 36584 2 1 57 GLU OE2 O -10.828 2.709 -18.623 1.00 . B B . 57 GLU OE2 1 1 4 36585 2 1 58 VAL C C -10.097 -1.938 -17.799 1.00 . B B . 58 VAL C 1 1 4 36586 2 1 58 VAL CA C -10.069 -2.200 -19.315 1.00 . B B . 58 VAL CA 1 1 4 36587 2 1 58 VAL CB C -9.416 -3.608 -19.619 1.00 . B B . 58 VAL CB 1 1 4 36588 2 1 58 VAL CG1 C -10.065 -4.756 -18.813 1.00 . B B . 58 VAL CG1 1 1 4 36589 2 1 58 VAL CG2 C -9.446 -3.910 -21.139 1.00 . B B . 58 VAL CG2 1 1 4 36590 2 1 58 VAL H H -8.337 -1.205 -20.014 1.00 . B B . 58 VAL H 1 1 4 36591 2 1 58 VAL HA H -11.090 -2.204 -19.698 1.00 . B B . 58 VAL HA 1 1 4 36592 2 1 58 VAL HB H -8.370 -3.559 -19.321 1.00 . B B . 58 VAL HB 1 1 4 36593 2 1 58 VAL HG11 H -11.118 -4.825 -19.052 1.00 . B B . 58 VAL HG11 1 1 4 36594 2 1 58 VAL HG12 H -9.953 -4.566 -17.752 1.00 . B B . 58 VAL HG12 1 1 4 36595 2 1 58 VAL HG13 H -9.583 -5.694 -19.055 1.00 . B B . 58 VAL HG13 1 1 4 36596 2 1 58 VAL HG21 H -8.924 -3.129 -21.675 1.00 . B B . 58 VAL HG21 1 1 4 36597 2 1 58 VAL HG22 H -10.471 -3.957 -21.485 1.00 . B B . 58 VAL HG22 1 1 4 36598 2 1 58 VAL HG23 H -8.962 -4.861 -21.334 1.00 . B B . 58 VAL HG23 1 1 4 36599 2 1 58 VAL N N -9.314 -1.136 -20.002 1.00 . B B . 58 VAL N 1 1 4 36600 2 1 58 VAL O O -9.048 -1.711 -17.192 1.00 . B B . 58 VAL O 1 1 4 36601 2 1 59 VAL C C -12.158 -3.047 -15.166 1.00 . B B . 59 VAL C 1 1 4 36602 2 1 59 VAL CA C -11.516 -1.780 -15.757 1.00 . B B . 59 VAL CA 1 1 4 36603 2 1 59 VAL CB C -12.472 -0.555 -15.438 1.00 . B B . 59 VAL CB 1 1 4 36604 2 1 59 VAL CG1 C -12.459 -0.201 -13.931 1.00 . B B . 59 VAL CG1 1 1 4 36605 2 1 59 VAL CG2 C -12.148 0.671 -16.317 1.00 . B B . 59 VAL CG2 1 1 4 36606 2 1 59 VAL H H -12.097 -2.108 -17.768 1.00 . B B . 59 VAL H 1 1 4 36607 2 1 59 VAL HA H -10.552 -1.604 -15.280 1.00 . B B . 59 VAL HA 1 1 4 36608 2 1 59 VAL HB H -13.492 -0.859 -15.684 1.00 . B B . 59 VAL HB 1 1 4 36609 2 1 59 VAL HG11 H -12.821 -1.046 -13.356 1.00 . B B . 59 VAL HG11 1 1 4 36610 2 1 59 VAL HG12 H -13.103 0.650 -13.746 1.00 . B B . 59 VAL HG12 1 1 4 36611 2 1 59 VAL HG13 H -11.453 0.039 -13.618 1.00 . B B . 59 VAL HG13 1 1 4 36612 2 1 59 VAL HG21 H -11.121 0.979 -16.159 1.00 . B B . 59 VAL HG21 1 1 4 36613 2 1 59 VAL HG22 H -12.808 1.494 -16.067 1.00 . B B . 59 VAL HG22 1 1 4 36614 2 1 59 VAL HG23 H -12.284 0.417 -17.362 1.00 . B B . 59 VAL HG23 1 1 4 36615 2 1 59 VAL N N -11.307 -1.962 -17.206 1.00 . B B . 59 VAL N 1 1 4 36616 2 1 59 VAL O O -13.202 -3.498 -15.664 1.00 . B B . 59 VAL O 1 1 4 36617 2 1 60 LEU C C -12.422 -4.022 -11.879 1.00 . B B . 60 LEU C 1 1 4 36618 2 1 60 LEU CA C -12.215 -4.623 -13.272 1.00 . B B . 60 LEU CA 1 1 4 36619 2 1 60 LEU CB C -11.436 -5.964 -13.171 1.00 . B B . 60 LEU CB 1 1 4 36620 2 1 60 LEU CD1 C -13.523 -7.469 -12.998 1.00 . B B . 60 LEU CD1 1 1 4 36621 2 1 60 LEU CD2 C -11.285 -8.333 -12.141 1.00 . B B . 60 LEU CD2 1 1 4 36622 2 1 60 LEU CG C -12.173 -7.086 -12.350 1.00 . B B . 60 LEU CG 1 1 4 36623 2 1 60 LEU H H -10.621 -3.363 -13.904 1.00 . B B . 60 LEU H 1 1 4 36624 2 1 60 LEU HA H -13.195 -4.828 -13.709 1.00 . B B . 60 LEU HA 1 1 4 36625 2 1 60 LEU HB2 H -11.255 -6.330 -14.178 1.00 . B B . 60 LEU HB2 1 1 4 36626 2 1 60 LEU HB3 H -10.476 -5.771 -12.705 1.00 . B B . 60 LEU HB3 1 1 4 36627 2 1 60 LEU HD11 H -14.007 -8.233 -12.403 1.00 . B B . 60 LEU HD11 1 1 4 36628 2 1 60 LEU HD12 H -13.359 -7.847 -13.998 1.00 . B B . 60 LEU HD12 1 1 4 36629 2 1 60 LEU HD13 H -14.163 -6.598 -13.045 1.00 . B B . 60 LEU HD13 1 1 4 36630 2 1 60 LEU HD21 H -11.807 -9.050 -11.519 1.00 . B B . 60 LEU HD21 1 1 4 36631 2 1 60 LEU HD22 H -10.363 -8.048 -11.657 1.00 . B B . 60 LEU HD22 1 1 4 36632 2 1 60 LEU HD23 H -11.062 -8.789 -13.099 1.00 . B B . 60 LEU HD23 1 1 4 36633 2 1 60 LEU HG H -12.404 -6.691 -11.367 1.00 . B B . 60 LEU HG 1 1 4 36634 2 1 60 LEU N N -11.545 -3.622 -14.117 1.00 . B B . 60 LEU N 1 1 4 36635 2 1 60 LEU O O -11.453 -3.695 -11.177 1.00 . B B . 60 LEU O 1 1 4 36636 2 1 61 ARG C C -14.326 -4.586 -9.282 1.00 . B B . 61 ARG C 1 1 4 36637 2 1 61 ARG CA C -14.085 -3.378 -10.187 1.00 . B B . 61 ARG CA 1 1 4 36638 2 1 61 ARG CB C -15.356 -2.506 -10.305 1.00 . B B . 61 ARG CB 1 1 4 36639 2 1 61 ARG CD C -17.009 -0.858 -9.220 1.00 . B B . 61 ARG CD 1 1 4 36640 2 1 61 ARG CG C -15.835 -1.845 -8.991 1.00 . B B . 61 ARG CG 1 1 4 36641 2 1 61 ARG CZ C -17.968 1.142 -8.056 1.00 . B B . 61 ARG CZ 1 1 4 36642 2 1 61 ARG H H -14.395 -4.058 -12.158 1.00 . B B . 61 ARG H 1 1 4 36643 2 1 61 ARG HA H -13.274 -2.776 -9.777 1.00 . B B . 61 ARG HA 1 1 4 36644 2 1 61 ARG HB2 H -15.163 -1.715 -11.022 1.00 . B B . 61 ARG HB2 1 1 4 36645 2 1 61 ARG HB3 H -16.164 -3.118 -10.688 1.00 . B B . 61 ARG HB3 1 1 4 36646 2 1 61 ARG HD2 H -16.992 -0.500 -10.244 1.00 . B B . 61 ARG HD2 1 1 4 36647 2 1 61 ARG HD3 H -17.943 -1.383 -9.050 1.00 . B B . 61 ARG HD3 1 1 4 36648 2 1 61 ARG HE H -16.081 0.488 -7.881 1.00 . B B . 61 ARG HE 1 1 4 36649 2 1 61 ARG HG2 H -16.155 -2.621 -8.302 1.00 . B B . 61 ARG HG2 1 1 4 36650 2 1 61 ARG HG3 H -15.002 -1.307 -8.548 1.00 . B B . 61 ARG HG3 1 1 4 36651 2 1 61 ARG HH11 H -19.329 0.150 -9.193 1.00 . B B . 61 ARG HH11 1 1 4 36652 2 1 61 ARG HH12 H -19.929 1.559 -8.376 1.00 . B B . 61 ARG HH12 1 1 4 36653 2 1 61 ARG HH21 H -16.856 2.343 -6.860 1.00 . B B . 61 ARG HH21 1 1 4 36654 2 1 61 ARG HH22 H -18.519 2.808 -7.048 1.00 . B B . 61 ARG HH22 1 1 4 36655 2 1 61 ARG N N -13.690 -3.850 -11.509 1.00 . B B . 61 ARG N 1 1 4 36656 2 1 61 ARG NE N -16.945 0.315 -8.325 1.00 . B B . 61 ARG NE 1 1 4 36657 2 1 61 ARG NH1 N -19.172 0.935 -8.584 1.00 . B B . 61 ARG NH1 1 1 4 36658 2 1 61 ARG NH2 N -17.769 2.178 -7.261 1.00 . B B . 61 ARG NH2 1 1 4 36659 2 1 61 ARG O O -15.188 -5.420 -9.572 1.00 . B B . 61 ARG O 1 1 4 36660 2 1 62 VAL C C -14.356 -5.198 -5.992 1.00 . B B . 62 VAL C 1 1 4 36661 2 1 62 VAL CA C -13.672 -5.761 -7.229 1.00 . B B . 62 VAL CA 1 1 4 36662 2 1 62 VAL CB C -12.285 -6.352 -6.794 1.00 . B B . 62 VAL CB 1 1 4 36663 2 1 62 VAL CG1 C -12.485 -7.617 -5.905 1.00 . B B . 62 VAL CG1 1 1 4 36664 2 1 62 VAL CG2 C -11.386 -6.628 -8.024 1.00 . B B . 62 VAL CG2 1 1 4 36665 2 1 62 VAL H H -12.845 -4.010 -8.071 1.00 . B B . 62 VAL H 1 1 4 36666 2 1 62 VAL HA H -14.275 -6.566 -7.655 1.00 . B B . 62 VAL HA 1 1 4 36667 2 1 62 VAL HB H -11.778 -5.601 -6.184 1.00 . B B . 62 VAL HB 1 1 4 36668 2 1 62 VAL HG11 H -12.519 -8.506 -6.520 1.00 . B B . 62 VAL HG11 1 1 4 36669 2 1 62 VAL HG12 H -13.413 -7.538 -5.354 1.00 . B B . 62 VAL HG12 1 1 4 36670 2 1 62 VAL HG13 H -11.681 -7.695 -5.194 1.00 . B B . 62 VAL HG13 1 1 4 36671 2 1 62 VAL HG21 H -11.773 -7.451 -8.587 1.00 . B B . 62 VAL HG21 1 1 4 36672 2 1 62 VAL HG22 H -10.381 -6.857 -7.703 1.00 . B B . 62 VAL HG22 1 1 4 36673 2 1 62 VAL HG23 H -11.373 -5.752 -8.657 1.00 . B B . 62 VAL HG23 1 1 4 36674 2 1 62 VAL N N -13.540 -4.687 -8.211 1.00 . B B . 62 VAL N 1 1 4 36675 2 1 62 VAL O O -13.856 -4.250 -5.378 1.00 . B B . 62 VAL O 1 1 4 36676 2 1 63 THR C C -16.040 -6.471 -3.387 1.00 . B B . 63 THR C 1 1 4 36677 2 1 63 THR CA C -16.244 -5.407 -4.461 1.00 . B B . 63 THR CA 1 1 4 36678 2 1 63 THR CB C -17.762 -5.281 -4.797 1.00 . B B . 63 THR CB 1 1 4 36679 2 1 63 THR CG2 C -18.583 -4.726 -3.616 1.00 . B B . 63 THR CG2 1 1 4 36680 2 1 63 THR H H -15.824 -6.511 -6.196 1.00 . B B . 63 THR H 1 1 4 36681 2 1 63 THR HA H -15.866 -4.456 -4.092 1.00 . B B . 63 THR HA 1 1 4 36682 2 1 63 THR HB H -18.140 -6.270 -5.040 1.00 . B B . 63 THR HB 1 1 4 36683 2 1 63 THR HG1 H -17.771 -3.520 -5.736 1.00 . B B . 63 THR HG1 1 1 4 36684 2 1 63 THR HG21 H -18.398 -3.666 -3.504 1.00 . B B . 63 THR HG21 1 1 4 36685 2 1 63 THR HG22 H -18.300 -5.235 -2.702 1.00 . B B . 63 THR HG22 1 1 4 36686 2 1 63 THR HG23 H -19.629 -4.894 -3.798 1.00 . B B . 63 THR HG23 1 1 4 36687 2 1 63 THR N N -15.487 -5.781 -5.643 1.00 . B B . 63 THR N 1 1 4 36688 2 1 63 THR O O -15.928 -7.662 -3.691 1.00 . B B . 63 THR O 1 1 4 36689 2 1 63 THR OG1 O -17.948 -4.444 -5.961 1.00 . B B . 63 THR OG1 1 1 4 36690 2 1 64 VAL C C -16.742 -6.450 0.136 1.00 . B B . 64 VAL C 1 1 4 36691 2 1 64 VAL CA C -15.782 -6.886 -0.971 1.00 . B B . 64 VAL CA 1 1 4 36692 2 1 64 VAL CB C -14.302 -6.831 -0.418 1.00 . B B . 64 VAL CB 1 1 4 36693 2 1 64 VAL CG1 C -14.127 -7.715 0.837 1.00 . B B . 64 VAL CG1 1 1 4 36694 2 1 64 VAL CG2 C -13.276 -7.199 -1.518 1.00 . B B . 64 VAL CG2 1 1 4 36695 2 1 64 VAL H H -16.081 -5.058 -1.982 1.00 . B B . 64 VAL H 1 1 4 36696 2 1 64 VAL HA H -16.016 -7.908 -1.264 1.00 . B B . 64 VAL HA 1 1 4 36697 2 1 64 VAL HB H -14.102 -5.803 -0.117 1.00 . B B . 64 VAL HB 1 1 4 36698 2 1 64 VAL HG11 H -13.155 -7.548 1.265 1.00 . B B . 64 VAL HG11 1 1 4 36699 2 1 64 VAL HG12 H -14.227 -8.760 0.573 1.00 . B B . 64 VAL HG12 1 1 4 36700 2 1 64 VAL HG13 H -14.880 -7.462 1.570 1.00 . B B . 64 VAL HG13 1 1 4 36701 2 1 64 VAL HG21 H -12.279 -7.149 -1.126 1.00 . B B . 64 VAL HG21 1 1 4 36702 2 1 64 VAL HG22 H -13.350 -6.496 -2.331 1.00 . B B . 64 VAL HG22 1 1 4 36703 2 1 64 VAL HG23 H -13.470 -8.199 -1.885 1.00 . B B . 64 VAL HG23 1 1 4 36704 2 1 64 VAL N N -15.979 -6.023 -2.134 1.00 . B B . 64 VAL N 1 1 4 36705 2 1 64 VAL O O -16.923 -5.255 0.392 1.00 . B B . 64 VAL O 1 1 4 36706 2 1 65 THR C C -17.666 -8.215 3.024 1.00 . B B . 65 THR C 1 1 4 36707 2 1 65 THR CA C -18.193 -7.280 1.934 1.00 . B B . 65 THR CA 1 1 4 36708 2 1 65 THR CB C -19.683 -7.606 1.590 1.00 . B B . 65 THR CB 1 1 4 36709 2 1 65 THR CG2 C -20.606 -7.566 2.824 1.00 . B B . 65 THR CG2 1 1 4 36710 2 1 65 THR H H -17.216 -8.347 0.428 1.00 . B B . 65 THR H 1 1 4 36711 2 1 65 THR HA H -18.121 -6.248 2.278 1.00 . B B . 65 THR HA 1 1 4 36712 2 1 65 THR HB H -19.724 -8.605 1.163 1.00 . B B . 65 THR HB 1 1 4 36713 2 1 65 THR HG1 H -19.421 -6.171 0.249 1.00 . B B . 65 THR HG1 1 1 4 36714 2 1 65 THR HG21 H -20.598 -6.573 3.256 1.00 . B B . 65 THR HG21 1 1 4 36715 2 1 65 THR HG22 H -20.262 -8.277 3.562 1.00 . B B . 65 THR HG22 1 1 4 36716 2 1 65 THR HG23 H -21.614 -7.822 2.532 1.00 . B B . 65 THR HG23 1 1 4 36717 2 1 65 THR N N -17.356 -7.440 0.761 1.00 . B B . 65 THR N 1 1 4 36718 2 1 65 THR O O -17.188 -9.318 2.729 1.00 . B B . 65 THR O 1 1 4 36719 2 1 65 THR OG1 O -20.162 -6.679 0.598 1.00 . B B . 65 THR OG1 1 1 4 36720 2 1 66 ALA C C -18.153 -8.151 6.621 1.00 . B B . 66 ALA C 1 1 4 36721 2 1 66 ALA CA C -17.286 -8.511 5.430 1.00 . B B . 66 ALA CA 1 1 4 36722 2 1 66 ALA CB C -15.817 -8.217 5.709 1.00 . B B . 66 ALA CB 1 1 4 36723 2 1 66 ALA H H -18.108 -6.855 4.413 1.00 . B B . 66 ALA H 1 1 4 36724 2 1 66 ALA HA H -17.394 -9.573 5.217 1.00 . B B . 66 ALA HA 1 1 4 36725 2 1 66 ALA HB1 H -15.214 -8.568 4.883 1.00 . B B . 66 ALA HB1 1 1 4 36726 2 1 66 ALA HB2 H -15.498 -8.707 6.613 1.00 . B B . 66 ALA HB2 1 1 4 36727 2 1 66 ALA HB3 H -15.671 -7.148 5.819 1.00 . B B . 66 ALA HB3 1 1 4 36728 2 1 66 ALA N N -17.734 -7.752 4.267 1.00 . B B . 66 ALA N 1 1 4 36729 2 1 66 ALA O O -18.495 -6.976 6.820 1.00 . B B . 66 ALA O 1 1 4 36730 2 1 67 SER C C -18.877 -9.877 9.727 1.00 . B B . 67 SER C 1 1 4 36731 2 1 67 SER CA C -19.375 -9.006 8.574 1.00 . B B . 67 SER CA 1 1 4 36732 2 1 67 SER CB C -20.824 -9.376 8.176 1.00 . B B . 67 SER CB 1 1 4 36733 2 1 67 SER H H -18.189 -10.067 7.187 1.00 . B B . 67 SER H 1 1 4 36734 2 1 67 SER HA H -19.338 -7.964 8.890 1.00 . B B . 67 SER HA 1 1 4 36735 2 1 67 SER HB2 H -21.460 -9.384 9.052 1.00 . B B . 67 SER HB2 1 1 4 36736 2 1 67 SER HB3 H -21.203 -8.648 7.469 1.00 . B B . 67 SER HB3 1 1 4 36737 2 1 67 SER HG H -21.613 -10.695 6.954 1.00 . B B . 67 SER HG 1 1 4 36738 2 1 67 SER N N -18.507 -9.165 7.411 1.00 . B B . 67 SER N 1 1 4 36739 2 1 67 SER O O -18.628 -11.073 9.554 1.00 . B B . 67 SER O 1 1 4 36740 2 1 67 SER OG O -20.871 -10.659 7.568 1.00 . B B . 67 SER OG 1 1 4 36741 2 1 68 LEU C C -19.627 -10.197 12.936 1.00 . B B . 68 LEU C 1 1 4 36742 2 1 68 LEU CA C -18.340 -9.934 12.140 1.00 . B B . 68 LEU CA 1 1 4 36743 2 1 68 LEU CB C -17.318 -9.066 12.926 1.00 . B B . 68 LEU CB 1 1 4 36744 2 1 68 LEU CD1 C -15.037 -7.867 12.912 1.00 . B B . 68 LEU CD1 1 1 4 36745 2 1 68 LEU CD2 C -15.157 -10.362 12.470 1.00 . B B . 68 LEU CD2 1 1 4 36746 2 1 68 LEU CG C -15.880 -9.009 12.312 1.00 . B B . 68 LEU CG 1 1 4 36747 2 1 68 LEU H H -18.858 -8.280 10.933 1.00 . B B . 68 LEU H 1 1 4 36748 2 1 68 LEU HA H -17.874 -10.890 11.888 1.00 . B B . 68 LEU HA 1 1 4 36749 2 1 68 LEU HB2 H -17.708 -8.055 12.983 1.00 . B B . 68 LEU HB2 1 1 4 36750 2 1 68 LEU HB3 H -17.238 -9.452 13.937 1.00 . B B . 68 LEU HB3 1 1 4 36751 2 1 68 LEU HD11 H -15.501 -6.918 12.683 1.00 . B B . 68 LEU HD11 1 1 4 36752 2 1 68 LEU HD12 H -14.044 -7.888 12.493 1.00 . B B . 68 LEU HD12 1 1 4 36753 2 1 68 LEU HD13 H -14.969 -7.985 13.979 1.00 . B B . 68 LEU HD13 1 1 4 36754 2 1 68 LEU HD21 H -14.185 -10.313 11.996 1.00 . B B . 68 LEU HD21 1 1 4 36755 2 1 68 LEU HD22 H -15.739 -11.140 11.997 1.00 . B B . 68 LEU HD22 1 1 4 36756 2 1 68 LEU HD23 H -15.033 -10.597 13.504 1.00 . B B . 68 LEU HD23 1 1 4 36757 2 1 68 LEU HG H -15.965 -8.814 11.250 1.00 . B B . 68 LEU HG 1 1 4 36758 2 1 68 LEU N N -18.707 -9.251 10.898 1.00 . B B . 68 LEU N 1 1 4 36759 2 1 68 LEU O O -20.231 -9.267 13.488 1.00 . B B . 68 LEU O 1 1 4 36760 2 1 69 GLY C C -22.491 -11.670 12.547 1.00 . B B . 69 GLY C 1 1 4 36761 2 1 69 GLY CA C -21.334 -11.866 13.525 1.00 . B B . 69 GLY CA 1 1 4 36762 2 1 69 GLY H H -19.498 -12.149 12.521 1.00 . B B . 69 GLY H 1 1 4 36763 2 1 69 GLY HA2 H -21.271 -12.914 13.788 1.00 . B B . 69 GLY HA2 1 1 4 36764 2 1 69 GLY HA3 H -21.517 -11.296 14.427 1.00 . B B . 69 GLY HA3 1 1 4 36765 2 1 69 GLY N N -20.059 -11.465 12.938 1.00 . B B . 69 GLY N 1 1 4 36766 2 1 69 GLY O O -22.562 -12.361 11.528 1.00 . B B . 69 GLY O 1 1 4 36767 2 1 70 GLU C C -24.515 -8.898 11.592 1.00 . B B . 70 GLU C 1 1 4 36768 2 1 70 GLU CA C -24.558 -10.383 12.021 1.00 . B B . 70 GLU CA 1 1 4 36769 2 1 70 GLU CB C -25.856 -10.699 12.827 1.00 . B B . 70 GLU CB 1 1 4 36770 2 1 70 GLU CD C -28.406 -11.022 12.864 1.00 . B B . 70 GLU CD 1 1 4 36771 2 1 70 GLU CG C -27.171 -10.689 12.010 1.00 . B B . 70 GLU CG 1 1 4 36772 2 1 70 GLU H H -23.244 -10.205 13.681 1.00 . B B . 70 GLU H 1 1 4 36773 2 1 70 GLU HA H -24.539 -10.998 11.125 1.00 . B B . 70 GLU HA 1 1 4 36774 2 1 70 GLU HB2 H -25.750 -11.683 13.271 1.00 . B B . 70 GLU HB2 1 1 4 36775 2 1 70 GLU HB3 H -25.953 -9.976 13.631 1.00 . B B . 70 GLU HB3 1 1 4 36776 2 1 70 GLU HG2 H -27.299 -9.703 11.573 1.00 . B B . 70 GLU HG2 1 1 4 36777 2 1 70 GLU HG3 H -27.093 -11.415 11.205 1.00 . B B . 70 GLU HG3 1 1 4 36778 2 1 70 GLU N N -23.379 -10.712 12.855 1.00 . B B . 70 GLU N 1 1 4 36779 2 1 70 GLU O O -25.421 -8.407 10.902 1.00 . B B . 70 GLU O 1 1 4 36780 2 1 70 GLU OE1 O -29.113 -10.087 13.305 1.00 . B B . 70 GLU OE1 1 1 4 36781 2 1 70 GLU OE2 O -28.662 -12.220 13.114 1.00 . B B . 70 GLU OE2 1 1 4 36782 2 1 71 GLU C C -22.134 -6.555 10.666 1.00 . B B . 71 GLU C 1 1 4 36783 2 1 71 GLU CA C -23.273 -6.757 11.666 1.00 . B B . 71 GLU CA 1 1 4 36784 2 1 71 GLU CB C -23.011 -5.977 12.987 1.00 . B B . 71 GLU CB 1 1 4 36785 2 1 71 GLU CD C -21.595 -5.740 15.143 1.00 . B B . 71 GLU CD 1 1 4 36786 2 1 71 GLU CG C -21.692 -6.323 13.717 1.00 . B B . 71 GLU CG 1 1 4 36787 2 1 71 GLU H H -22.702 -8.657 12.419 1.00 . B B . 71 GLU H 1 1 4 36788 2 1 71 GLU HA H -24.197 -6.390 11.222 1.00 . B B . 71 GLU HA 1 1 4 36789 2 1 71 GLU HB2 H -23.005 -4.915 12.769 1.00 . B B . 71 GLU HB2 1 1 4 36790 2 1 71 GLU HB3 H -23.831 -6.178 13.665 1.00 . B B . 71 GLU HB3 1 1 4 36791 2 1 71 GLU HG2 H -21.612 -7.402 13.783 1.00 . B B . 71 GLU HG2 1 1 4 36792 2 1 71 GLU HG3 H -20.864 -5.954 13.123 1.00 . B B . 71 GLU HG3 1 1 4 36793 2 1 71 GLU N N -23.427 -8.195 11.951 1.00 . B B . 71 GLU N 1 1 4 36794 2 1 71 GLU O O -21.096 -7.235 10.752 1.00 . B B . 71 GLU O 1 1 4 36795 2 1 71 GLU OE1 O -22.379 -6.176 16.020 1.00 . B B . 71 GLU OE1 1 1 4 36796 2 1 71 GLU OE2 O -20.727 -4.884 15.402 1.00 . B B . 71 GLU OE2 1 1 4 36797 2 1 72 THR C C -20.111 -4.703 9.276 1.00 . B B . 72 THR C 1 1 4 36798 2 1 72 THR CA C -21.353 -5.363 8.659 1.00 . B B . 72 THR CA 1 1 4 36799 2 1 72 THR CB C -21.946 -4.490 7.507 1.00 . B B . 72 THR CB 1 1 4 36800 2 1 72 THR CG2 C -20.907 -4.151 6.412 1.00 . B B . 72 THR CG2 1 1 4 36801 2 1 72 THR H H -23.184 -5.134 9.695 1.00 . B B . 72 THR H 1 1 4 36802 2 1 72 THR HA H -21.065 -6.322 8.230 1.00 . B B . 72 THR HA 1 1 4 36803 2 1 72 THR HB H -22.318 -3.562 7.933 1.00 . B B . 72 THR HB 1 1 4 36804 2 1 72 THR HG1 H -23.874 -4.920 7.335 1.00 . B B . 72 THR HG1 1 1 4 36805 2 1 72 THR HG21 H -20.259 -3.353 6.740 1.00 . B B . 72 THR HG21 1 1 4 36806 2 1 72 THR HG22 H -21.414 -3.836 5.512 1.00 . B B . 72 THR HG22 1 1 4 36807 2 1 72 THR HG23 H -20.304 -5.014 6.191 1.00 . B B . 72 THR HG23 1 1 4 36808 2 1 72 THR N N -22.340 -5.640 9.700 1.00 . B B . 72 THR N 1 1 4 36809 2 1 72 THR O O -20.174 -3.584 9.815 1.00 . B B . 72 THR O 1 1 4 36810 2 1 72 THR OG1 O -23.053 -5.185 6.905 1.00 . B B . 72 THR OG1 1 1 4 36811 2 1 73 ALA C C -17.174 -3.945 8.768 1.00 . B B . 73 ALA C 1 1 4 36812 2 1 73 ALA CA C -17.703 -5.025 9.706 1.00 . B B . 73 ALA CA 1 1 4 36813 2 1 73 ALA CB C -16.752 -6.233 9.761 1.00 . B B . 73 ALA CB 1 1 4 36814 2 1 73 ALA H H -19.077 -6.326 8.805 1.00 . B B . 73 ALA H 1 1 4 36815 2 1 73 ALA HA H -17.814 -4.621 10.713 1.00 . B B . 73 ALA HA 1 1 4 36816 2 1 73 ALA HB1 H -15.765 -5.909 10.021 1.00 . B B . 73 ALA HB1 1 1 4 36817 2 1 73 ALA HB2 H -16.723 -6.725 8.799 1.00 . B B . 73 ALA HB2 1 1 4 36818 2 1 73 ALA HB3 H -17.099 -6.930 10.503 1.00 . B B . 73 ALA HB3 1 1 4 36819 2 1 73 ALA N N -19.007 -5.453 9.222 1.00 . B B . 73 ALA N 1 1 4 36820 2 1 73 ALA O O -17.022 -2.785 9.167 1.00 . B B . 73 ALA O 1 1 4 36821 2 1 74 PHE C C -16.964 -3.730 5.065 1.00 . B B . 74 PHE C 1 1 4 36822 2 1 74 PHE CA C -16.463 -3.400 6.477 1.00 . B B . 74 PHE CA 1 1 4 36823 2 1 74 PHE CB C -14.911 -3.325 6.511 1.00 . B B . 74 PHE CB 1 1 4 36824 2 1 74 PHE CD1 C -13.835 -5.003 4.896 1.00 . B B . 74 PHE CD1 1 1 4 36825 2 1 74 PHE CD2 C -13.626 -5.415 7.242 1.00 . B B . 74 PHE CD2 1 1 4 36826 2 1 74 PHE CE1 C -13.075 -6.126 4.630 1.00 . B B . 74 PHE CE1 1 1 4 36827 2 1 74 PHE CE2 C -12.868 -6.544 6.975 1.00 . B B . 74 PHE CE2 1 1 4 36828 2 1 74 PHE CG C -14.128 -4.620 6.210 1.00 . B B . 74 PHE CG 1 1 4 36829 2 1 74 PHE CZ C -12.588 -6.895 5.671 1.00 . B B . 74 PHE CZ 1 1 4 36830 2 1 74 PHE H H -17.187 -5.245 7.227 1.00 . B B . 74 PHE H 1 1 4 36831 2 1 74 PHE HA H -16.854 -2.417 6.728 1.00 . B B . 74 PHE HA 1 1 4 36832 2 1 74 PHE HB2 H -14.582 -2.580 5.797 1.00 . B B . 74 PHE HB2 1 1 4 36833 2 1 74 PHE HB3 H -14.611 -2.986 7.499 1.00 . B B . 74 PHE HB3 1 1 4 36834 2 1 74 PHE HD1 H -14.212 -4.415 4.081 1.00 . B B . 74 PHE HD1 1 1 4 36835 2 1 74 PHE HD2 H -13.852 -5.153 8.270 1.00 . B B . 74 PHE HD2 1 1 4 36836 2 1 74 PHE HE1 H -12.856 -6.404 3.607 1.00 . B B . 74 PHE HE1 1 1 4 36837 2 1 74 PHE HE2 H -12.477 -7.141 7.788 1.00 . B B . 74 PHE HE2 1 1 4 36838 2 1 74 PHE HZ H -11.993 -7.776 5.462 1.00 . B B . 74 PHE HZ 1 1 4 36839 2 1 74 PHE N N -16.972 -4.324 7.491 1.00 . B B . 74 PHE N 1 1 4 36840 2 1 74 PHE O O -17.330 -4.872 4.759 1.00 . B B . 74 PHE O 1 1 4 36841 2 1 75 LEU C C -16.046 -2.145 2.070 1.00 . B B . 75 LEU C 1 1 4 36842 2 1 75 LEU CA C -17.250 -2.764 2.790 1.00 . B B . 75 LEU CA 1 1 4 36843 2 1 75 LEU CB C -18.551 -1.973 2.436 1.00 . B B . 75 LEU CB 1 1 4 36844 2 1 75 LEU CD1 C -21.025 -1.460 2.880 1.00 . B B . 75 LEU CD1 1 1 4 36845 2 1 75 LEU CD2 C -20.182 -3.861 3.035 1.00 . B B . 75 LEU CD2 1 1 4 36846 2 1 75 LEU CG C -19.830 -2.370 3.233 1.00 . B B . 75 LEU CG 1 1 4 36847 2 1 75 LEU H H -16.796 -1.794 4.605 1.00 . B B . 75 LEU H 1 1 4 36848 2 1 75 LEU HA H -17.362 -3.806 2.498 1.00 . B B . 75 LEU HA 1 1 4 36849 2 1 75 LEU HB2 H -18.365 -0.914 2.610 1.00 . B B . 75 LEU HB2 1 1 4 36850 2 1 75 LEU HB3 H -18.756 -2.104 1.379 1.00 . B B . 75 LEU HB3 1 1 4 36851 2 1 75 LEU HD11 H -21.889 -1.751 3.464 1.00 . B B . 75 LEU HD11 1 1 4 36852 2 1 75 LEU HD12 H -21.259 -1.545 1.828 1.00 . B B . 75 LEU HD12 1 1 4 36853 2 1 75 LEU HD13 H -20.773 -0.432 3.107 1.00 . B B . 75 LEU HD13 1 1 4 36854 2 1 75 LEU HD21 H -19.393 -4.474 3.450 1.00 . B B . 75 LEU HD21 1 1 4 36855 2 1 75 LEU HD22 H -20.287 -4.081 1.997 1.00 . B B . 75 LEU HD22 1 1 4 36856 2 1 75 LEU HD23 H -21.110 -4.089 3.544 1.00 . B B . 75 LEU HD23 1 1 4 36857 2 1 75 LEU HG H -19.629 -2.227 4.287 1.00 . B B . 75 LEU HG 1 1 4 36858 2 1 75 LEU N N -16.981 -2.680 4.229 1.00 . B B . 75 LEU N 1 1 4 36859 2 1 75 LEU O O -15.844 -0.940 2.151 1.00 . B B . 75 LEU O 1 1 4 36860 2 1 76 CYS C C -14.209 -2.736 -0.835 1.00 . B B . 76 CYS C 1 1 4 36861 2 1 76 CYS CA C -14.042 -2.469 0.659 1.00 . B B . 76 CYS CA 1 1 4 36862 2 1 76 CYS CB C -12.762 -3.151 1.194 1.00 . B B . 76 CYS CB 1 1 4 36863 2 1 76 CYS H H -15.475 -3.911 1.311 1.00 . B B . 76 CYS H 1 1 4 36864 2 1 76 CYS HA H -13.958 -1.391 0.817 1.00 . B B . 76 CYS HA 1 1 4 36865 2 1 76 CYS HB2 H -12.724 -3.044 2.270 1.00 . B B . 76 CYS HB2 1 1 4 36866 2 1 76 CYS HB3 H -12.769 -4.207 0.946 1.00 . B B . 76 CYS HB3 1 1 4 36867 2 1 76 CYS HG H -11.533 -1.291 -0.059 1.00 . B B . 76 CYS HG 1 1 4 36868 2 1 76 CYS N N -15.247 -2.957 1.369 1.00 . B B . 76 CYS N 1 1 4 36869 2 1 76 CYS O O -14.699 -3.791 -1.214 1.00 . B B . 76 CYS O 1 1 4 36870 2 1 76 CYS SG S -11.234 -2.440 0.532 1.00 . B B . 76 CYS SG 1 1 4 36871 2 1 77 GLU C C -13.036 -1.008 -3.863 1.00 . B B . 77 GLU C 1 1 4 36872 2 1 77 GLU CA C -14.054 -1.861 -3.124 1.00 . B B . 77 GLU CA 1 1 4 36873 2 1 77 GLU CB C -15.506 -1.394 -3.421 1.00 . B B . 77 GLU CB 1 1 4 36874 2 1 77 GLU CD C -17.313 -0.767 -5.131 1.00 . B B . 77 GLU CD 1 1 4 36875 2 1 77 GLU CG C -15.911 -1.363 -4.911 1.00 . B B . 77 GLU CG 1 1 4 36876 2 1 77 GLU H H -13.315 -1.008 -1.332 1.00 . B B . 77 GLU H 1 1 4 36877 2 1 77 GLU HA H -13.930 -2.894 -3.437 1.00 . B B . 77 GLU HA 1 1 4 36878 2 1 77 GLU HB2 H -16.188 -2.058 -2.902 1.00 . B B . 77 GLU HB2 1 1 4 36879 2 1 77 GLU HB3 H -15.633 -0.396 -3.013 1.00 . B B . 77 GLU HB3 1 1 4 36880 2 1 77 GLU HG2 H -15.188 -0.768 -5.461 1.00 . B B . 77 GLU HG2 1 1 4 36881 2 1 77 GLU HG3 H -15.891 -2.378 -5.296 1.00 . B B . 77 GLU HG3 1 1 4 36882 2 1 77 GLU N N -13.804 -1.785 -1.680 1.00 . B B . 77 GLU N 1 1 4 36883 2 1 77 GLU O O -12.762 0.128 -3.469 1.00 . B B . 77 GLU O 1 1 4 36884 2 1 77 GLU OE1 O -17.501 0.440 -4.862 1.00 . B B . 77 GLU OE1 1 1 4 36885 2 1 77 GLU OE2 O -18.228 -1.491 -5.582 1.00 . B B . 77 GLU OE2 1 1 4 36886 2 1 78 VAL C C -11.839 -1.049 -7.206 1.00 . B B . 78 VAL C 1 1 4 36887 2 1 78 VAL CA C -11.436 -0.915 -5.737 1.00 . B B . 78 VAL CA 1 1 4 36888 2 1 78 VAL CB C -10.013 -1.563 -5.522 1.00 . B B . 78 VAL CB 1 1 4 36889 2 1 78 VAL CG1 C -8.943 -0.899 -6.419 1.00 . B B . 78 VAL CG1 1 1 4 36890 2 1 78 VAL CG2 C -9.608 -1.509 -4.027 1.00 . B B . 78 VAL CG2 1 1 4 36891 2 1 78 VAL H H -12.661 -2.520 -5.114 1.00 . B B . 78 VAL H 1 1 4 36892 2 1 78 VAL HA H -11.386 0.141 -5.467 1.00 . B B . 78 VAL HA 1 1 4 36893 2 1 78 VAL HB H -10.076 -2.616 -5.809 1.00 . B B . 78 VAL HB 1 1 4 36894 2 1 78 VAL HG11 H -8.029 -1.431 -6.355 1.00 . B B . 78 VAL HG11 1 1 4 36895 2 1 78 VAL HG12 H -8.783 0.121 -6.108 1.00 . B B . 78 VAL HG12 1 1 4 36896 2 1 78 VAL HG13 H -9.276 -0.906 -7.429 1.00 . B B . 78 VAL HG13 1 1 4 36897 2 1 78 VAL HG21 H -9.261 -0.517 -3.765 1.00 . B B . 78 VAL HG21 1 1 4 36898 2 1 78 VAL HG22 H -8.838 -2.226 -3.826 1.00 . B B . 78 VAL HG22 1 1 4 36899 2 1 78 VAL HG23 H -10.457 -1.749 -3.413 1.00 . B B . 78 VAL HG23 1 1 4 36900 2 1 78 VAL N N -12.433 -1.585 -4.902 1.00 . B B . 78 VAL N 1 1 4 36901 2 1 78 VAL O O -12.434 -2.056 -7.597 1.00 . B B . 78 VAL O 1 1 4 36902 2 1 79 GLN C C -10.131 -0.140 -9.973 1.00 . B B . 79 GLN C 1 1 4 36903 2 1 79 GLN CA C -11.551 -0.161 -9.476 1.00 . B B . 79 GLN CA 1 1 4 36904 2 1 79 GLN CB C -12.357 0.969 -10.181 1.00 . B B . 79 GLN CB 1 1 4 36905 2 1 79 GLN CD C -14.658 1.734 -10.984 1.00 . B B . 79 GLN CD 1 1 4 36906 2 1 79 GLN CG C -13.868 0.951 -9.929 1.00 . B B . 79 GLN CG 1 1 4 36907 2 1 79 GLN H H -11.167 0.799 -7.625 1.00 . B B . 79 GLN H 1 1 4 36908 2 1 79 GLN HA H -11.984 -1.125 -9.723 1.00 . B B . 79 GLN HA 1 1 4 36909 2 1 79 GLN HB2 H -11.975 1.931 -9.850 1.00 . B B . 79 GLN HB2 1 1 4 36910 2 1 79 GLN HB3 H -12.193 0.892 -11.253 1.00 . B B . 79 GLN HB3 1 1 4 36911 2 1 79 GLN HE21 H -14.817 0.106 -12.113 1.00 . B B . 79 GLN HE21 1 1 4 36912 2 1 79 GLN HE22 H -15.572 1.528 -12.735 1.00 . B B . 79 GLN HE22 1 1 4 36913 2 1 79 GLN HG2 H -14.209 -0.073 -9.934 1.00 . B B . 79 GLN HG2 1 1 4 36914 2 1 79 GLN HG3 H -14.071 1.380 -8.958 1.00 . B B . 79 GLN HG3 1 1 4 36915 2 1 79 GLN N N -11.504 -0.038 -8.020 1.00 . B B . 79 GLN N 1 1 4 36916 2 1 79 GLN NE2 N -15.055 1.054 -12.051 1.00 . B B . 79 GLN NE2 1 1 4 36917 2 1 79 GLN O O -9.495 0.915 -9.970 1.00 . B B . 79 GLN O 1 1 4 36918 2 1 79 GLN OE1 O -14.910 2.930 -10.845 1.00 . B B . 79 GLN OE1 1 1 4 36919 2 1 80 GLN C C -8.513 -1.318 -12.474 1.00 . B B . 80 GLN C 1 1 4 36920 2 1 80 GLN CA C -8.297 -1.358 -10.968 1.00 . B B . 80 GLN CA 1 1 4 36921 2 1 80 GLN CB C -7.499 -2.608 -10.522 1.00 . B B . 80 GLN CB 1 1 4 36922 2 1 80 GLN CD C -5.351 -1.298 -10.001 1.00 . B B . 80 GLN CD 1 1 4 36923 2 1 80 GLN CG C -5.987 -2.473 -10.766 1.00 . B B . 80 GLN CG 1 1 4 36924 2 1 80 GLN H H -10.106 -2.136 -10.203 1.00 . B B . 80 GLN H 1 1 4 36925 2 1 80 GLN HA H -7.736 -0.468 -10.671 1.00 . B B . 80 GLN HA 1 1 4 36926 2 1 80 GLN HB2 H -7.654 -2.762 -9.458 1.00 . B B . 80 GLN HB2 1 1 4 36927 2 1 80 GLN HB3 H -7.858 -3.484 -11.052 1.00 . B B . 80 GLN HB3 1 1 4 36928 2 1 80 GLN HE21 H -6.502 -1.616 -8.400 1.00 . B B . 80 GLN HE21 1 1 4 36929 2 1 80 GLN HE22 H -5.408 -0.285 -8.287 1.00 . B B . 80 GLN HE22 1 1 4 36930 2 1 80 GLN HG2 H -5.502 -3.386 -10.443 1.00 . B B . 80 GLN HG2 1 1 4 36931 2 1 80 GLN HG3 H -5.818 -2.338 -11.831 1.00 . B B . 80 GLN HG3 1 1 4 36932 2 1 80 GLN N N -9.602 -1.304 -10.342 1.00 . B B . 80 GLN N 1 1 4 36933 2 1 80 GLN NE2 N -5.798 -1.046 -8.769 1.00 . B B . 80 GLN NE2 1 1 4 36934 2 1 80 GLN O O -8.909 -2.318 -13.086 1.00 . B B . 80 GLN O 1 1 4 36935 2 1 80 GLN OE1 O -4.416 -0.668 -10.484 1.00 . B B . 80 GLN OE1 1 1 4 36936 2 1 81 GLY C C -6.992 0.083 -15.031 1.00 . B B . 81 GLY C 1 1 4 36937 2 1 81 GLY CA C -8.382 0.088 -14.458 1.00 . B B . 81 GLY CA 1 1 4 36938 2 1 81 GLY H H -8.160 0.644 -12.443 1.00 . B B . 81 GLY H 1 1 4 36939 2 1 81 GLY HA2 H -8.972 -0.693 -14.937 1.00 . B B . 81 GLY HA2 1 1 4 36940 2 1 81 GLY HA3 H -8.843 1.046 -14.661 1.00 . B B . 81 GLY HA3 1 1 4 36941 2 1 81 GLY N N -8.345 -0.120 -13.029 1.00 . B B . 81 GLY N 1 1 4 36942 2 1 81 GLY O O -5.994 0.078 -14.290 1.00 . B B . 81 GLY O 1 1 4 36943 2 1 82 GLY C C -5.822 0.266 -18.506 1.00 . B B . 82 GLY C 1 1 4 36944 2 1 82 GLY CA C -5.653 0.048 -17.030 1.00 . B B . 82 GLY CA 1 1 4 36945 2 1 82 GLY H H -7.754 0.108 -16.873 1.00 . B B . 82 GLY H 1 1 4 36946 2 1 82 GLY HA2 H -5.001 0.816 -16.620 1.00 . B B . 82 GLY HA2 1 1 4 36947 2 1 82 GLY HA3 H -5.194 -0.922 -16.874 1.00 . B B . 82 GLY HA3 1 1 4 36948 2 1 82 GLY N N -6.920 0.086 -16.348 1.00 . B B . 82 GLY N 1 1 4 36949 2 1 82 GLY O O -6.734 -0.295 -19.119 1.00 . B B . 82 GLY O 1 1 4 36950 2 1 83 ILE C C -4.064 0.155 -21.136 1.00 . B B . 83 ILE C 1 1 4 36951 2 1 83 ILE CA C -4.897 1.292 -20.522 1.00 . B B . 83 ILE CA 1 1 4 36952 2 1 83 ILE CB C -4.273 2.689 -20.881 1.00 . B B . 83 ILE CB 1 1 4 36953 2 1 83 ILE CD1 C -4.339 5.207 -20.213 1.00 . B B . 83 ILE CD1 1 1 4 36954 2 1 83 ILE CG1 C -4.974 3.834 -20.071 1.00 . B B . 83 ILE CG1 1 1 4 36955 2 1 83 ILE CG2 C -4.358 2.937 -22.408 1.00 . B B . 83 ILE CG2 1 1 4 36956 2 1 83 ILE H H -4.288 1.543 -18.520 1.00 . B B . 83 ILE H 1 1 4 36957 2 1 83 ILE HA H -5.918 1.256 -20.910 1.00 . B B . 83 ILE HA 1 1 4 36958 2 1 83 ILE HB H -3.215 2.668 -20.607 1.00 . B B . 83 ILE HB 1 1 4 36959 2 1 83 ILE HD11 H -4.841 5.900 -19.557 1.00 . B B . 83 ILE HD11 1 1 4 36960 2 1 83 ILE HD12 H -4.430 5.548 -21.234 1.00 . B B . 83 ILE HD12 1 1 4 36961 2 1 83 ILE HD13 H -3.292 5.154 -19.941 1.00 . B B . 83 ILE HD13 1 1 4 36962 2 1 83 ILE HG12 H -6.003 3.923 -20.389 1.00 . B B . 83 ILE HG12 1 1 4 36963 2 1 83 ILE HG13 H -4.959 3.583 -19.016 1.00 . B B . 83 ILE HG13 1 1 4 36964 2 1 83 ILE HG21 H -3.844 2.144 -22.938 1.00 . B B . 83 ILE HG21 1 1 4 36965 2 1 83 ILE HG22 H -3.898 3.873 -22.654 1.00 . B B . 83 ILE HG22 1 1 4 36966 2 1 83 ILE HG23 H -5.396 2.958 -22.719 1.00 . B B . 83 ILE HG23 1 1 4 36967 2 1 83 ILE N N -4.939 1.079 -19.083 1.00 . B B . 83 ILE N 1 1 4 36968 2 1 83 ILE O O -2.937 -0.108 -20.691 1.00 . B B . 83 ILE O 1 1 4 36969 2 1 84 PHE C C -4.215 -1.597 -24.291 1.00 . B B . 84 PHE C 1 1 4 36970 2 1 84 PHE CA C -4.037 -1.707 -22.777 1.00 . B B . 84 PHE CA 1 1 4 36971 2 1 84 PHE CB C -4.702 -3.032 -22.295 1.00 . B B . 84 PHE CB 1 1 4 36972 2 1 84 PHE CD1 C -5.712 -3.264 -19.970 1.00 . B B . 84 PHE CD1 1 1 4 36973 2 1 84 PHE CD2 C -3.362 -3.644 -20.213 1.00 . B B . 84 PHE CD2 1 1 4 36974 2 1 84 PHE CE1 C -5.614 -3.534 -18.618 1.00 . B B . 84 PHE CE1 1 1 4 36975 2 1 84 PHE CE2 C -3.265 -3.916 -18.856 1.00 . B B . 84 PHE CE2 1 1 4 36976 2 1 84 PHE CG C -4.589 -3.315 -20.796 1.00 . B B . 84 PHE CG 1 1 4 36977 2 1 84 PHE CZ C -4.393 -3.859 -18.059 1.00 . B B . 84 PHE CZ 1 1 4 36978 2 1 84 PHE H H -5.499 -0.199 -22.472 1.00 . B B . 84 PHE H 1 1 4 36979 2 1 84 PHE HA H -2.974 -1.733 -22.542 1.00 . B B . 84 PHE HA 1 1 4 36980 2 1 84 PHE HB2 H -5.757 -3.009 -22.554 1.00 . B B . 84 PHE HB2 1 1 4 36981 2 1 84 PHE HB3 H -4.243 -3.867 -22.819 1.00 . B B . 84 PHE HB3 1 1 4 36982 2 1 84 PHE HD1 H -6.675 -3.013 -20.398 1.00 . B B . 84 PHE HD1 1 1 4 36983 2 1 84 PHE HD2 H -2.473 -3.686 -20.833 1.00 . B B . 84 PHE HD2 1 1 4 36984 2 1 84 PHE HE1 H -6.498 -3.489 -17.994 1.00 . B B . 84 PHE HE1 1 1 4 36985 2 1 84 PHE HE2 H -2.306 -4.175 -18.422 1.00 . B B . 84 PHE HE2 1 1 4 36986 2 1 84 PHE HZ H -4.322 -4.067 -16.995 1.00 . B B . 84 PHE HZ 1 1 4 36987 2 1 84 PHE N N -4.639 -0.526 -22.132 1.00 . B B . 84 PHE N 1 1 4 36988 2 1 84 PHE O O -5.252 -1.126 -24.771 1.00 . B B . 84 PHE O 1 1 4 36989 2 1 85 SER C C -3.805 -3.653 -26.744 1.00 . B B . 85 SER C 1 1 4 36990 2 1 85 SER CA C -3.303 -2.218 -26.478 1.00 . B B . 85 SER CA 1 1 4 36991 2 1 85 SER CB C -1.934 -1.946 -27.137 1.00 . B B . 85 SER CB 1 1 4 36992 2 1 85 SER H H -2.349 -2.245 -24.597 1.00 . B B . 85 SER H 1 1 4 36993 2 1 85 SER HA H -4.032 -1.502 -26.866 1.00 . B B . 85 SER HA 1 1 4 36994 2 1 85 SER HB2 H -1.209 -2.675 -26.805 1.00 . B B . 85 SER HB2 1 1 4 36995 2 1 85 SER HB3 H -2.032 -1.999 -28.209 1.00 . B B . 85 SER HB3 1 1 4 36996 2 1 85 SER HG H -2.199 -0.114 -26.480 1.00 . B B . 85 SER HG 1 1 4 36997 2 1 85 SER N N -3.200 -2.036 -25.034 1.00 . B B . 85 SER N 1 1 4 36998 2 1 85 SER O O -3.129 -4.618 -26.401 1.00 . B B . 85 SER O 1 1 4 36999 2 1 85 SER OG O -1.462 -0.655 -26.792 1.00 . B B . 85 SER OG 1 1 4 37000 2 1 86 ILE C C -6.221 -5.044 -29.011 1.00 . B B . 86 ILE C 1 1 4 37001 2 1 86 ILE CA C -5.709 -5.054 -27.552 1.00 . B B . 86 ILE CA 1 1 4 37002 2 1 86 ILE CB C -6.860 -5.337 -26.473 1.00 . B B . 86 ILE CB 1 1 4 37003 2 1 86 ILE CD1 C -7.564 -7.751 -27.247 1.00 . B B . 86 ILE CD1 1 1 4 37004 2 1 86 ILE CG1 C -7.992 -6.314 -26.979 1.00 . B B . 86 ILE CG1 1 1 4 37005 2 1 86 ILE CG2 C -7.479 -4.031 -25.935 1.00 . B B . 86 ILE CG2 1 1 4 37006 2 1 86 ILE H H -5.492 -2.940 -27.548 1.00 . B B . 86 ILE H 1 1 4 37007 2 1 86 ILE HA H -4.967 -5.851 -27.457 1.00 . B B . 86 ILE HA 1 1 4 37008 2 1 86 ILE HB H -6.377 -5.812 -25.618 1.00 . B B . 86 ILE HB 1 1 4 37009 2 1 86 ILE HD11 H -6.822 -7.772 -28.035 1.00 . B B . 86 ILE HD11 1 1 4 37010 2 1 86 ILE HD12 H -8.423 -8.331 -27.550 1.00 . B B . 86 ILE HD12 1 1 4 37011 2 1 86 ILE HD13 H -7.143 -8.178 -26.348 1.00 . B B . 86 ILE HD13 1 1 4 37012 2 1 86 ILE HG12 H -8.779 -6.359 -26.237 1.00 . B B . 86 ILE HG12 1 1 4 37013 2 1 86 ILE HG13 H -8.409 -5.920 -27.898 1.00 . B B . 86 ILE HG13 1 1 4 37014 2 1 86 ILE HG21 H -8.214 -4.254 -25.167 1.00 . B B . 86 ILE HG21 1 1 4 37015 2 1 86 ILE HG22 H -7.963 -3.499 -26.742 1.00 . B B . 86 ILE HG22 1 1 4 37016 2 1 86 ILE HG23 H -6.702 -3.405 -25.513 1.00 . B B . 86 ILE HG23 1 1 4 37017 2 1 86 ILE N N -5.026 -3.765 -27.289 1.00 . B B . 86 ILE N 1 1 4 37018 2 1 86 ILE O O -7.150 -4.301 -29.360 1.00 . B B . 86 ILE O 1 1 4 37019 2 1 87 ALA C C -5.309 -7.308 -31.835 1.00 . B B . 87 ALA C 1 1 4 37020 2 1 87 ALA CA C -5.819 -5.961 -31.303 1.00 . B B . 87 ALA CA 1 1 4 37021 2 1 87 ALA CB C -5.140 -4.807 -32.054 1.00 . B B . 87 ALA CB 1 1 4 37022 2 1 87 ALA H H -4.808 -6.381 -29.484 1.00 . B B . 87 ALA H 1 1 4 37023 2 1 87 ALA HA H -6.891 -5.901 -31.466 1.00 . B B . 87 ALA HA 1 1 4 37024 2 1 87 ALA HB1 H -4.069 -4.849 -31.906 1.00 . B B . 87 ALA HB1 1 1 4 37025 2 1 87 ALA HB2 H -5.512 -3.860 -31.681 1.00 . B B . 87 ALA HB2 1 1 4 37026 2 1 87 ALA HB3 H -5.357 -4.878 -33.114 1.00 . B B . 87 ALA HB3 1 1 4 37027 2 1 87 ALA N N -5.543 -5.844 -29.855 1.00 . B B . 87 ALA N 1 1 4 37028 2 1 87 ALA O O -4.615 -8.032 -31.119 1.00 . B B . 87 ALA O 1 1 4 37029 2 1 88 GLY C C -6.130 -9.986 -33.724 1.00 . B B . 88 GLY C 1 1 4 37030 2 1 88 GLY CA C -5.134 -8.835 -33.771 1.00 . B B . 88 GLY CA 1 1 4 37031 2 1 88 GLY H H -6.248 -7.032 -33.592 1.00 . B B . 88 GLY H 1 1 4 37032 2 1 88 GLY HA2 H -4.929 -8.589 -34.804 1.00 . B B . 88 GLY HA2 1 1 4 37033 2 1 88 GLY HA3 H -4.206 -9.154 -33.309 1.00 . B B . 88 GLY HA3 1 1 4 37034 2 1 88 GLY N N -5.640 -7.626 -33.100 1.00 . B B . 88 GLY N 1 1 4 37035 2 1 88 GLY O O -6.510 -10.536 -34.769 1.00 . B B . 88 GLY O 1 1 4 37036 2 1 89 ILE C C -8.961 -10.799 -32.378 1.00 . B B . 89 ILE C 1 1 4 37037 2 1 89 ILE CA C -7.550 -11.404 -32.270 1.00 . B B . 89 ILE CA 1 1 4 37038 2 1 89 ILE CB C -7.330 -12.118 -30.865 1.00 . B B . 89 ILE CB 1 1 4 37039 2 1 89 ILE CD1 C -6.669 -14.396 -31.933 1.00 . B B . 89 ILE CD1 1 1 4 37040 2 1 89 ILE CG1 C -6.280 -13.269 -30.978 1.00 . B B . 89 ILE CG1 1 1 4 37041 2 1 89 ILE CG2 C -8.639 -12.659 -30.244 1.00 . B B . 89 ILE CG2 1 1 4 37042 2 1 89 ILE H H -6.127 -9.924 -31.723 1.00 . B B . 89 ILE H 1 1 4 37043 2 1 89 ILE HA H -7.443 -12.155 -33.052 1.00 . B B . 89 ILE HA 1 1 4 37044 2 1 89 ILE HB H -6.940 -11.373 -30.180 1.00 . B B . 89 ILE HB 1 1 4 37045 2 1 89 ILE HD11 H -6.048 -15.253 -31.736 1.00 . B B . 89 ILE HD11 1 1 4 37046 2 1 89 ILE HD12 H -6.518 -14.073 -32.954 1.00 . B B . 89 ILE HD12 1 1 4 37047 2 1 89 ILE HD13 H -7.706 -14.666 -31.789 1.00 . B B . 89 ILE HD13 1 1 4 37048 2 1 89 ILE HG12 H -5.343 -12.862 -31.329 1.00 . B B . 89 ILE HG12 1 1 4 37049 2 1 89 ILE HG13 H -6.125 -13.708 -30.002 1.00 . B B . 89 ILE HG13 1 1 4 37050 2 1 89 ILE HG21 H -8.469 -13.013 -29.258 1.00 . B B . 89 ILE HG21 1 1 4 37051 2 1 89 ILE HG22 H -9.026 -13.470 -30.845 1.00 . B B . 89 ILE HG22 1 1 4 37052 2 1 89 ILE HG23 H -9.380 -11.870 -30.208 1.00 . B B . 89 ILE HG23 1 1 4 37053 2 1 89 ILE N N -6.526 -10.366 -32.502 1.00 . B B . 89 ILE N 1 1 4 37054 2 1 89 ILE O O -9.154 -9.598 -32.149 1.00 . B B . 89 ILE O 1 1 4 37055 2 1 90 GLU C C -12.267 -12.506 -32.482 1.00 . B B . 90 GLU C 1 1 4 37056 2 1 90 GLU CA C -11.350 -11.303 -32.819 1.00 . B B . 90 GLU CA 1 1 4 37057 2 1 90 GLU CB C -11.632 -10.811 -34.268 1.00 . B B . 90 GLU CB 1 1 4 37058 2 1 90 GLU CD C -11.882 -11.566 -36.711 1.00 . B B . 90 GLU CD 1 1 4 37059 2 1 90 GLU CG C -11.280 -11.866 -35.343 1.00 . B B . 90 GLU CG 1 1 4 37060 2 1 90 GLU H H -9.694 -12.620 -32.782 1.00 . B B . 90 GLU H 1 1 4 37061 2 1 90 GLU HA H -11.553 -10.515 -32.105 1.00 . B B . 90 GLU HA 1 1 4 37062 2 1 90 GLU HB2 H -12.686 -10.559 -34.353 1.00 . B B . 90 GLU HB2 1 1 4 37063 2 1 90 GLU HB3 H -11.048 -9.914 -34.460 1.00 . B B . 90 GLU HB3 1 1 4 37064 2 1 90 GLU HG2 H -10.199 -11.915 -35.442 1.00 . B B . 90 GLU HG2 1 1 4 37065 2 1 90 GLU HG3 H -11.638 -12.836 -35.009 1.00 . B B . 90 GLU HG3 1 1 4 37066 2 1 90 GLU N N -9.938 -11.674 -32.681 1.00 . B B . 90 GLU N 1 1 4 37067 2 1 90 GLU O O -11.800 -13.543 -31.980 1.00 . B B . 90 GLU O 1 1 4 37068 2 1 90 GLU OE1 O -11.230 -10.888 -37.535 1.00 . B B . 90 GLU OE1 1 1 4 37069 2 1 90 GLU OE2 O -13.018 -12.012 -36.976 1.00 . B B . 90 GLU OE2 1 1 4 37070 2 1 91 GLY C C -14.851 -13.869 -31.222 1.00 . B B . 91 GLY C 1 1 4 37071 2 1 91 GLY CA C -14.573 -13.395 -32.644 1.00 . B B . 91 GLY CA 1 1 4 37072 2 1 91 GLY H H -13.891 -11.413 -32.926 1.00 . B B . 91 GLY H 1 1 4 37073 2 1 91 GLY HA2 H -15.497 -13.036 -33.074 1.00 . B B . 91 GLY HA2 1 1 4 37074 2 1 91 GLY HA3 H -14.226 -14.233 -33.242 1.00 . B B . 91 GLY HA3 1 1 4 37075 2 1 91 GLY N N -13.585 -12.318 -32.712 1.00 . B B . 91 GLY N 1 1 4 37076 2 1 91 GLY O O -15.280 -13.082 -30.371 1.00 . B B . 91 GLY O 1 1 4 37077 2 1 92 THR C C -13.625 -15.536 -28.735 1.00 . B B . 92 THR C 1 1 4 37078 2 1 92 THR CA C -14.822 -15.782 -29.658 1.00 . B B . 92 THR CA 1 1 4 37079 2 1 92 THR CB C -15.028 -17.322 -29.816 1.00 . B B . 92 THR CB 1 1 4 37080 2 1 92 THR CG2 C -15.479 -17.988 -28.496 1.00 . B B . 92 THR CG2 1 1 4 37081 2 1 92 THR H H -14.263 -15.720 -31.700 1.00 . B B . 92 THR H 1 1 4 37082 2 1 92 THR HA H -15.718 -15.355 -29.217 1.00 . B B . 92 THR HA 1 1 4 37083 2 1 92 THR HB H -14.087 -17.772 -30.127 1.00 . B B . 92 THR HB 1 1 4 37084 2 1 92 THR HG1 H -16.793 -17.948 -30.462 1.00 . B B . 92 THR HG1 1 1 4 37085 2 1 92 THR HG21 H -16.425 -17.566 -28.174 1.00 . B B . 92 THR HG21 1 1 4 37086 2 1 92 THR HG22 H -14.736 -17.817 -27.725 1.00 . B B . 92 THR HG22 1 1 4 37087 2 1 92 THR HG23 H -15.590 -19.051 -28.645 1.00 . B B . 92 THR HG23 1 1 4 37088 2 1 92 THR N N -14.601 -15.159 -30.970 1.00 . B B . 92 THR N 1 1 4 37089 2 1 92 THR O O -13.775 -15.307 -27.529 1.00 . B B . 92 THR O 1 1 4 37090 2 1 92 THR OG1 O -15.999 -17.566 -30.850 1.00 . B B . 92 THR OG1 1 1 4 37091 2 1 93 GLN C C -10.836 -14.287 -27.916 1.00 . B B . 93 GLN C 1 1 4 37092 2 1 93 GLN CA C -11.164 -15.638 -28.599 1.00 . B B . 93 GLN CA 1 1 4 37093 2 1 93 GLN CB C -10.020 -16.105 -29.556 1.00 . B B . 93 GLN CB 1 1 4 37094 2 1 93 GLN CD C -7.769 -17.361 -29.792 1.00 . B B . 93 GLN CD 1 1 4 37095 2 1 93 GLN CG C -8.923 -16.944 -28.873 1.00 . B B . 93 GLN CG 1 1 4 37096 2 1 93 GLN H H -12.401 -15.558 -30.319 1.00 . B B . 93 GLN H 1 1 4 37097 2 1 93 GLN HA H -11.294 -16.388 -27.822 1.00 . B B . 93 GLN HA 1 1 4 37098 2 1 93 GLN HB2 H -10.454 -16.709 -30.347 1.00 . B B . 93 GLN HB2 1 1 4 37099 2 1 93 GLN HB3 H -9.549 -15.238 -30.016 1.00 . B B . 93 GLN HB3 1 1 4 37100 2 1 93 GLN HE21 H -8.939 -17.384 -31.417 1.00 . B B . 93 GLN HE21 1 1 4 37101 2 1 93 GLN HE22 H -7.284 -17.794 -31.675 1.00 . B B . 93 GLN HE22 1 1 4 37102 2 1 93 GLN HG2 H -8.513 -16.371 -28.051 1.00 . B B . 93 GLN HG2 1 1 4 37103 2 1 93 GLN HG3 H -9.380 -17.845 -28.475 1.00 . B B . 93 GLN HG3 1 1 4 37104 2 1 93 GLN N N -12.431 -15.573 -29.337 1.00 . B B . 93 GLN N 1 1 4 37105 2 1 93 GLN NE2 N -8.026 -17.529 -31.092 1.00 . B B . 93 GLN NE2 1 1 4 37106 2 1 93 GLN O O -10.091 -14.246 -26.927 1.00 . B B . 93 GLN O 1 1 4 37107 2 1 93 GLN OE1 O -6.642 -17.533 -29.325 1.00 . B B . 93 GLN OE1 1 1 4 37108 2 1 94 MET C C -11.971 -11.670 -26.555 1.00 . B B . 94 MET C 1 1 4 37109 2 1 94 MET CA C -11.227 -11.825 -27.888 1.00 . B B . 94 MET CA 1 1 4 37110 2 1 94 MET CB C -11.680 -10.748 -28.906 1.00 . B B . 94 MET CB 1 1 4 37111 2 1 94 MET CE C -15.388 -9.713 -30.553 1.00 . B B . 94 MET CE 1 1 4 37112 2 1 94 MET CG C -13.183 -10.735 -29.215 1.00 . B B . 94 MET CG 1 1 4 37113 2 1 94 MET H H -11.972 -13.291 -29.249 1.00 . B B . 94 MET H 1 1 4 37114 2 1 94 MET HA H -10.165 -11.696 -27.700 1.00 . B B . 94 MET HA 1 1 4 37115 2 1 94 MET HB2 H -11.403 -9.771 -28.530 1.00 . B B . 94 MET HB2 1 1 4 37116 2 1 94 MET HB3 H -11.147 -10.915 -29.838 1.00 . B B . 94 MET HB3 1 1 4 37117 2 1 94 MET HE1 H -15.759 -9.301 -29.622 1.00 . B B . 94 MET HE1 1 1 4 37118 2 1 94 MET HE2 H -15.706 -10.743 -30.645 1.00 . B B . 94 MET HE2 1 1 4 37119 2 1 94 MET HE3 H -15.784 -9.139 -31.378 1.00 . B B . 94 MET HE3 1 1 4 37120 2 1 94 MET HG2 H -13.494 -11.738 -29.486 1.00 . B B . 94 MET HG2 1 1 4 37121 2 1 94 MET HG3 H -13.719 -10.420 -28.330 1.00 . B B . 94 MET HG3 1 1 4 37122 2 1 94 MET N N -11.413 -13.186 -28.448 1.00 . B B . 94 MET N 1 1 4 37123 2 1 94 MET O O -11.518 -10.931 -25.676 1.00 . B B . 94 MET O 1 1 4 37124 2 1 94 MET SD S -13.602 -9.626 -30.573 1.00 . B B . 94 MET SD 1 1 4 37125 2 1 95 ALA C C -13.010 -12.967 -23.995 1.00 . B B . 95 ALA C 1 1 4 37126 2 1 95 ALA CA C -13.872 -12.462 -25.159 1.00 . B B . 95 ALA CA 1 1 4 37127 2 1 95 ALA CB C -15.105 -13.361 -25.348 1.00 . B B . 95 ALA CB 1 1 4 37128 2 1 95 ALA H H -13.391 -12.953 -27.165 1.00 . B B . 95 ALA H 1 1 4 37129 2 1 95 ALA HA H -14.214 -11.454 -24.939 1.00 . B B . 95 ALA HA 1 1 4 37130 2 1 95 ALA HB1 H -15.679 -13.018 -26.198 1.00 . B B . 95 ALA HB1 1 1 4 37131 2 1 95 ALA HB2 H -15.725 -13.326 -24.462 1.00 . B B . 95 ALA HB2 1 1 4 37132 2 1 95 ALA HB3 H -14.789 -14.382 -25.523 1.00 . B B . 95 ALA HB3 1 1 4 37133 2 1 95 ALA N N -13.087 -12.414 -26.406 1.00 . B B . 95 ALA N 1 1 4 37134 2 1 95 ALA O O -13.124 -12.493 -22.867 1.00 . B B . 95 ALA O 1 1 4 37135 2 1 96 HIS C C -10.025 -13.559 -23.049 1.00 . B B . 96 HIS C 1 1 4 37136 2 1 96 HIS CA C -11.193 -14.518 -23.339 1.00 . B B . 96 HIS CA 1 1 4 37137 2 1 96 HIS CB C -10.669 -15.873 -23.879 1.00 . B B . 96 HIS CB 1 1 4 37138 2 1 96 HIS CD2 C -9.794 -17.018 -21.704 1.00 . B B . 96 HIS CD2 1 1 4 37139 2 1 96 HIS CE1 C -7.750 -17.447 -22.364 1.00 . B B . 96 HIS CE1 1 1 4 37140 2 1 96 HIS CG C -9.674 -16.565 -22.978 1.00 . B B . 96 HIS CG 1 1 4 37141 2 1 96 HIS H H -12.128 -14.277 -25.227 1.00 . B B . 96 HIS H 1 1 4 37142 2 1 96 HIS HA H -11.734 -14.698 -22.414 1.00 . B B . 96 HIS HA 1 1 4 37143 2 1 96 HIS HB2 H -11.506 -16.545 -24.014 1.00 . B B . 96 HIS HB2 1 1 4 37144 2 1 96 HIS HB3 H -10.195 -15.710 -24.841 1.00 . B B . 96 HIS HB3 1 1 4 37145 2 1 96 HIS HD1 H -7.977 -16.664 -24.235 1.00 . B B . 96 HIS HD1 1 1 4 37146 2 1 96 HIS HD2 H -10.687 -16.988 -21.092 1.00 . B B . 96 HIS HD2 1 1 4 37147 2 1 96 HIS HE1 H -6.723 -17.778 -22.374 1.00 . B B . 96 HIS HE1 1 1 4 37148 2 1 96 HIS HE2 H -8.314 -17.798 -20.439 1.00 . B B . 96 HIS HE2 1 1 4 37149 2 1 96 HIS N N -12.135 -13.936 -24.306 1.00 . B B . 96 HIS N 1 1 4 37150 2 1 96 HIS ND1 N -8.379 -16.857 -23.360 1.00 . B B . 96 HIS ND1 1 1 4 37151 2 1 96 HIS NE2 N -8.584 -17.560 -21.353 1.00 . B B . 96 HIS NE2 1 1 4 37152 2 1 96 HIS O O -9.479 -13.559 -21.940 1.00 . B B . 96 HIS O 1 1 4 37153 2 1 97 CYS C C -8.703 -10.719 -22.929 1.00 . B B . 97 CYS C 1 1 4 37154 2 1 97 CYS CA C -8.474 -11.861 -23.947 1.00 . B B . 97 CYS CA 1 1 4 37155 2 1 97 CYS CB C -8.088 -11.300 -25.326 1.00 . B B . 97 CYS CB 1 1 4 37156 2 1 97 CYS H H -10.183 -12.724 -24.870 1.00 . B B . 97 CYS H 1 1 4 37157 2 1 97 CYS HA H -7.649 -12.475 -23.591 1.00 . B B . 97 CYS HA 1 1 4 37158 2 1 97 CYS HB2 H -7.977 -12.121 -26.024 1.00 . B B . 97 CYS HB2 1 1 4 37159 2 1 97 CYS HB3 H -8.873 -10.643 -25.681 1.00 . B B . 97 CYS HB3 1 1 4 37160 2 1 97 CYS HG H -6.084 -10.283 -24.095 1.00 . B B . 97 CYS HG 1 1 4 37161 2 1 97 CYS N N -9.652 -12.740 -24.048 1.00 . B B . 97 CYS N 1 1 4 37162 2 1 97 CYS O O -8.069 -10.699 -21.872 1.00 . B B . 97 CYS O 1 1 4 37163 2 1 97 CYS SG S -6.537 -10.365 -25.340 1.00 . B B . 97 CYS SG 1 1 4 37164 2 1 98 LEU C C -10.903 -8.991 -21.203 1.00 . B B . 98 LEU C 1 1 4 37165 2 1 98 LEU CA C -9.855 -8.639 -22.278 1.00 . B B . 98 LEU CA 1 1 4 37166 2 1 98 LEU CB C -10.207 -7.311 -23.027 1.00 . B B . 98 LEU CB 1 1 4 37167 2 1 98 LEU CD1 C -11.856 -5.619 -24.007 1.00 . B B . 98 LEU CD1 1 1 4 37168 2 1 98 LEU CD2 C -12.154 -8.095 -24.532 1.00 . B B . 98 LEU CD2 1 1 4 37169 2 1 98 LEU CG C -11.687 -7.068 -23.480 1.00 . B B . 98 LEU CG 1 1 4 37170 2 1 98 LEU H H -10.162 -9.850 -24.030 1.00 . B B . 98 LEU H 1 1 4 37171 2 1 98 LEU HA H -8.912 -8.474 -21.749 1.00 . B B . 98 LEU HA 1 1 4 37172 2 1 98 LEU HB2 H -9.928 -6.491 -22.375 1.00 . B B . 98 LEU HB2 1 1 4 37173 2 1 98 LEU HB3 H -9.577 -7.254 -23.909 1.00 . B B . 98 LEU HB3 1 1 4 37174 2 1 98 LEU HD11 H -12.880 -5.463 -24.325 1.00 . B B . 98 LEU HD11 1 1 4 37175 2 1 98 LEU HD12 H -11.194 -5.449 -24.848 1.00 . B B . 98 LEU HD12 1 1 4 37176 2 1 98 LEU HD13 H -11.621 -4.916 -23.219 1.00 . B B . 98 LEU HD13 1 1 4 37177 2 1 98 LEU HD21 H -13.176 -7.883 -24.815 1.00 . B B . 98 LEU HD21 1 1 4 37178 2 1 98 LEU HD22 H -12.103 -9.092 -24.116 1.00 . B B . 98 LEU HD22 1 1 4 37179 2 1 98 LEU HD23 H -11.519 -8.041 -25.409 1.00 . B B . 98 LEU HD23 1 1 4 37180 2 1 98 LEU HG H -12.336 -7.168 -22.614 1.00 . B B . 98 LEU HG 1 1 4 37181 2 1 98 LEU N N -9.627 -9.779 -23.208 1.00 . B B . 98 LEU N 1 1 4 37182 2 1 98 LEU O O -11.150 -8.192 -20.295 1.00 . B B . 98 LEU O 1 1 4 37183 2 1 99 GLY C C -11.891 -11.605 -19.262 1.00 . B B . 99 GLY C 1 1 4 37184 2 1 99 GLY CA C -12.477 -10.698 -20.335 1.00 . B B . 99 GLY CA 1 1 4 37185 2 1 99 GLY H H -11.266 -10.768 -22.074 1.00 . B B . 99 GLY H 1 1 4 37186 2 1 99 GLY HA2 H -12.967 -9.862 -19.852 1.00 . B B . 99 GLY HA2 1 1 4 37187 2 1 99 GLY HA3 H -13.230 -11.258 -20.879 1.00 . B B . 99 GLY HA3 1 1 4 37188 2 1 99 GLY N N -11.492 -10.203 -21.306 1.00 . B B . 99 GLY N 1 1 4 37189 2 1 99 GLY O O -12.613 -12.024 -18.349 1.00 . B B . 99 GLY O 1 1 4 37190 2 1 100 ALA C C -8.422 -12.435 -18.224 1.00 . B B . 100 ALA C 1 1 4 37191 2 1 100 ALA CA C -9.905 -12.813 -18.388 1.00 . B B . 100 ALA CA 1 1 4 37192 2 1 100 ALA CB C -10.053 -14.287 -18.797 1.00 . B B . 100 ALA CB 1 1 4 37193 2 1 100 ALA H H -10.072 -11.568 -20.113 1.00 . B B . 100 ALA H 1 1 4 37194 2 1 100 ALA HA H -10.393 -12.687 -17.420 1.00 . B B . 100 ALA HA 1 1 4 37195 2 1 100 ALA HB1 H -9.553 -14.910 -18.076 1.00 . B B . 100 ALA HB1 1 1 4 37196 2 1 100 ALA HB2 H -9.620 -14.450 -19.777 1.00 . B B . 100 ALA HB2 1 1 4 37197 2 1 100 ALA HB3 H -11.099 -14.553 -18.822 1.00 . B B . 100 ALA HB3 1 1 4 37198 2 1 100 ALA N N -10.586 -11.929 -19.363 1.00 . B B . 100 ALA N 1 1 4 37199 2 1 100 ALA O O -7.953 -12.250 -17.097 1.00 . B B . 100 ALA O 1 1 4 37200 2 1 101 TYR C C -5.925 -10.607 -18.810 1.00 . B B . 101 TYR C 1 1 4 37201 2 1 101 TYR CA C -6.246 -12.024 -19.360 1.00 . B B . 101 TYR CA 1 1 4 37202 2 1 101 TYR CB C -5.690 -12.224 -20.800 1.00 . B B . 101 TYR CB 1 1 4 37203 2 1 101 TYR CD1 C -3.342 -13.230 -20.956 1.00 . B B . 101 TYR CD1 1 1 4 37204 2 1 101 TYR CD2 C -3.559 -10.853 -21.184 1.00 . B B . 101 TYR CD2 1 1 4 37205 2 1 101 TYR CE1 C -1.972 -13.119 -21.134 1.00 . B B . 101 TYR CE1 1 1 4 37206 2 1 101 TYR CE2 C -2.195 -10.742 -21.357 1.00 . B B . 101 TYR CE2 1 1 4 37207 2 1 101 TYR CG C -4.168 -12.098 -20.971 1.00 . B B . 101 TYR CG 1 1 4 37208 2 1 101 TYR CZ C -1.405 -11.872 -21.337 1.00 . B B . 101 TYR CZ 1 1 4 37209 2 1 101 TYR H H -8.163 -12.388 -20.217 1.00 . B B . 101 TYR H 1 1 4 37210 2 1 101 TYR HA H -5.780 -12.757 -18.708 1.00 . B B . 101 TYR HA 1 1 4 37211 2 1 101 TYR HB2 H -5.977 -13.208 -21.147 1.00 . B B . 101 TYR HB2 1 1 4 37212 2 1 101 TYR HB3 H -6.155 -11.493 -21.457 1.00 . B B . 101 TYR HB3 1 1 4 37213 2 1 101 TYR HD1 H -3.786 -14.208 -20.796 1.00 . B B . 101 TYR HD1 1 1 4 37214 2 1 101 TYR HD2 H -4.172 -9.965 -21.200 1.00 . B B . 101 TYR HD2 1 1 4 37215 2 1 101 TYR HE1 H -1.352 -14.007 -21.121 1.00 . B B . 101 TYR HE1 1 1 4 37216 2 1 101 TYR HE2 H -1.751 -9.766 -21.512 1.00 . B B . 101 TYR HE2 1 1 4 37217 2 1 101 TYR HH H 0.286 -12.491 -22.024 1.00 . B B . 101 TYR HH 1 1 4 37218 2 1 101 TYR N N -7.704 -12.295 -19.354 1.00 . B B . 101 TYR N 1 1 4 37219 2 1 101 TYR O O -5.050 -10.465 -17.947 1.00 . B B . 101 TYR O 1 1 4 37220 2 1 101 TYR OH O -0.044 -11.754 -21.517 1.00 . B B . 101 TYR OH 1 1 4 37221 2 1 102 CYS C C -6.842 -7.984 -17.331 1.00 . B B . 102 CYS C 1 1 4 37222 2 1 102 CYS CA C -6.438 -8.174 -18.828 1.00 . B B . 102 CYS CA 1 1 4 37223 2 1 102 CYS CB C -7.170 -7.160 -19.733 1.00 . B B . 102 CYS CB 1 1 4 37224 2 1 102 CYS H H -7.325 -9.748 -19.982 1.00 . B B . 102 CYS H 1 1 4 37225 2 1 102 CYS HA H -5.368 -7.984 -18.908 1.00 . B B . 102 CYS HA 1 1 4 37226 2 1 102 CYS HB2 H -8.240 -7.321 -19.659 1.00 . B B . 102 CYS HB2 1 1 4 37227 2 1 102 CYS HB3 H -6.945 -6.149 -19.404 1.00 . B B . 102 CYS HB3 1 1 4 37228 2 1 102 CYS HG H -5.806 -8.233 -21.592 1.00 . B B . 102 CYS HG 1 1 4 37229 2 1 102 CYS N N -6.647 -9.572 -19.294 1.00 . B B . 102 CYS N 1 1 4 37230 2 1 102 CYS O O -6.059 -7.409 -16.566 1.00 . B B . 102 CYS O 1 1 4 37231 2 1 102 CYS SG S -6.733 -7.294 -21.475 1.00 . B B . 102 CYS SG 1 1 4 37232 2 1 103 PRO C C -7.395 -9.257 -14.529 1.00 . B B . 103 PRO C 1 1 4 37233 2 1 103 PRO CA C -8.412 -8.488 -15.420 1.00 . B B . 103 PRO CA 1 1 4 37234 2 1 103 PRO CB C -9.791 -9.196 -15.404 1.00 . B B . 103 PRO CB 1 1 4 37235 2 1 103 PRO CD C -9.222 -8.922 -17.699 1.00 . B B . 103 PRO CD 1 1 4 37236 2 1 103 PRO CG C -10.382 -8.887 -16.740 1.00 . B B . 103 PRO CG 1 1 4 37237 2 1 103 PRO HA H -8.520 -7.470 -15.039 1.00 . B B . 103 PRO HA 1 1 4 37238 2 1 103 PRO HB2 H -9.668 -10.273 -15.267 1.00 . B B . 103 PRO HB2 1 1 4 37239 2 1 103 PRO HB3 H -10.410 -8.794 -14.613 1.00 . B B . 103 PRO HB3 1 1 4 37240 2 1 103 PRO HD2 H -9.063 -9.929 -18.074 1.00 . B B . 103 PRO HD2 1 1 4 37241 2 1 103 PRO HD3 H -9.390 -8.240 -18.527 1.00 . B B . 103 PRO HD3 1 1 4 37242 2 1 103 PRO HG2 H -11.127 -9.633 -17.004 1.00 . B B . 103 PRO HG2 1 1 4 37243 2 1 103 PRO HG3 H -10.832 -7.897 -16.733 1.00 . B B . 103 PRO HG3 1 1 4 37244 2 1 103 PRO N N -8.061 -8.463 -16.871 1.00 . B B . 103 PRO N 1 1 4 37245 2 1 103 PRO O O -7.232 -8.922 -13.352 1.00 . B B . 103 PRO O 1 1 4 37246 2 1 104 ASN C C -4.460 -10.266 -14.046 1.00 . B B . 104 ASN C 1 1 4 37247 2 1 104 ASN CA C -5.711 -11.114 -14.395 1.00 . B B . 104 ASN CA 1 1 4 37248 2 1 104 ASN CB C -5.324 -12.343 -15.276 1.00 . B B . 104 ASN CB 1 1 4 37249 2 1 104 ASN CG C -4.513 -13.447 -14.572 1.00 . B B . 104 ASN CG 1 1 4 37250 2 1 104 ASN H H -6.933 -10.501 -16.041 1.00 . B B . 104 ASN H 1 1 4 37251 2 1 104 ASN HA H -6.164 -11.466 -13.472 1.00 . B B . 104 ASN HA 1 1 4 37252 2 1 104 ASN HB2 H -6.234 -12.795 -15.651 1.00 . B B . 104 ASN HB2 1 1 4 37253 2 1 104 ASN HB3 H -4.745 -11.999 -16.127 1.00 . B B . 104 ASN HB3 1 1 4 37254 2 1 104 ASN HD21 H -5.273 -14.807 -15.802 1.00 . B B . 104 ASN HD21 1 1 4 37255 2 1 104 ASN HD22 H -4.151 -15.398 -14.630 1.00 . B B . 104 ASN HD22 1 1 4 37256 2 1 104 ASN N N -6.728 -10.283 -15.106 1.00 . B B . 104 ASN N 1 1 4 37257 2 1 104 ASN ND2 N -4.663 -14.677 -15.047 1.00 . B B . 104 ASN ND2 1 1 4 37258 2 1 104 ASN O O -3.866 -10.420 -12.974 1.00 . B B . 104 ASN O 1 1 4 37259 2 1 104 ASN OD1 O -3.751 -13.212 -13.635 1.00 . B B . 104 ASN OD1 1 1 4 37260 2 1 105 ILE C C -3.329 -7.416 -13.628 1.00 . B B . 105 ILE C 1 1 4 37261 2 1 105 ILE CA C -2.988 -8.388 -14.767 1.00 . B B . 105 ILE CA 1 1 4 37262 2 1 105 ILE CB C -2.742 -7.543 -16.067 1.00 . B B . 105 ILE CB 1 1 4 37263 2 1 105 ILE CD1 C -2.476 -7.750 -18.623 1.00 . B B . 105 ILE CD1 1 1 4 37264 2 1 105 ILE CG1 C -2.488 -8.473 -17.292 1.00 . B B . 105 ILE CG1 1 1 4 37265 2 1 105 ILE CG2 C -1.569 -6.539 -15.890 1.00 . B B . 105 ILE CG2 1 1 4 37266 2 1 105 ILE H H -4.599 -9.316 -15.805 1.00 . B B . 105 ILE H 1 1 4 37267 2 1 105 ILE HA H -2.084 -8.936 -14.523 1.00 . B B . 105 ILE HA 1 1 4 37268 2 1 105 ILE HB H -3.646 -6.963 -16.257 1.00 . B B . 105 ILE HB 1 1 4 37269 2 1 105 ILE HD11 H -2.181 -8.435 -19.400 1.00 . B B . 105 ILE HD11 1 1 4 37270 2 1 105 ILE HD12 H -1.775 -6.924 -18.593 1.00 . B B . 105 ILE HD12 1 1 4 37271 2 1 105 ILE HD13 H -3.461 -7.374 -18.840 1.00 . B B . 105 ILE HD13 1 1 4 37272 2 1 105 ILE HG12 H -1.533 -8.968 -17.179 1.00 . B B . 105 ILE HG12 1 1 4 37273 2 1 105 ILE HG13 H -3.267 -9.223 -17.339 1.00 . B B . 105 ILE HG13 1 1 4 37274 2 1 105 ILE HG21 H -1.610 -5.797 -16.667 1.00 . B B . 105 ILE HG21 1 1 4 37275 2 1 105 ILE HG22 H -0.626 -7.062 -15.952 1.00 . B B . 105 ILE HG22 1 1 4 37276 2 1 105 ILE HG23 H -1.623 -6.043 -14.936 1.00 . B B . 105 ILE HG23 1 1 4 37277 2 1 105 ILE N N -4.096 -9.352 -14.965 1.00 . B B . 105 ILE N 1 1 4 37278 2 1 105 ILE O O -2.487 -7.098 -12.779 1.00 . B B . 105 ILE O 1 1 4 37279 2 1 106 LEU C C -5.438 -6.538 -11.340 1.00 . B B . 106 LEU C 1 1 4 37280 2 1 106 LEU CA C -5.107 -5.944 -12.731 1.00 . B B . 106 LEU CA 1 1 4 37281 2 1 106 LEU CB C -6.362 -5.298 -13.379 1.00 . B B . 106 LEU CB 1 1 4 37282 2 1 106 LEU CD1 C -7.413 -4.150 -15.427 1.00 . B B . 106 LEU CD1 1 1 4 37283 2 1 106 LEU CD2 C -5.238 -3.255 -14.426 1.00 . B B . 106 LEU CD2 1 1 4 37284 2 1 106 LEU CG C -6.095 -4.509 -14.704 1.00 . B B . 106 LEU CG 1 1 4 37285 2 1 106 LEU H H -5.200 -7.338 -14.315 1.00 . B B . 106 LEU H 1 1 4 37286 2 1 106 LEU HA H -4.336 -5.184 -12.622 1.00 . B B . 106 LEU HA 1 1 4 37287 2 1 106 LEU HB2 H -7.080 -6.091 -13.584 1.00 . B B . 106 LEU HB2 1 1 4 37288 2 1 106 LEU HB3 H -6.809 -4.620 -12.661 1.00 . B B . 106 LEU HB3 1 1 4 37289 2 1 106 LEU HD11 H -7.911 -5.053 -15.722 1.00 . B B . 106 LEU HD11 1 1 4 37290 2 1 106 LEU HD12 H -7.204 -3.559 -16.309 1.00 . B B . 106 LEU HD12 1 1 4 37291 2 1 106 LEU HD13 H -8.058 -3.594 -14.773 1.00 . B B . 106 LEU HD13 1 1 4 37292 2 1 106 LEU HD21 H -4.960 -2.770 -15.349 1.00 . B B . 106 LEU HD21 1 1 4 37293 2 1 106 LEU HD22 H -4.337 -3.540 -13.901 1.00 . B B . 106 LEU HD22 1 1 4 37294 2 1 106 LEU HD23 H -5.796 -2.559 -13.819 1.00 . B B . 106 LEU HD23 1 1 4 37295 2 1 106 LEU HG H -5.530 -5.143 -15.377 1.00 . B B . 106 LEU HG 1 1 4 37296 2 1 106 LEU N N -4.587 -6.965 -13.648 1.00 . B B . 106 LEU N 1 1 4 37297 2 1 106 LEU O O -5.556 -5.792 -10.363 1.00 . B B . 106 LEU O 1 1 4 37298 2 1 107 PHE C C -4.960 -8.366 -8.848 1.00 . B B . 107 PHE C 1 1 4 37299 2 1 107 PHE CA C -5.922 -8.636 -10.050 1.00 . B B . 107 PHE CA 1 1 4 37300 2 1 107 PHE CB C -6.050 -10.164 -10.367 1.00 . B B . 107 PHE CB 1 1 4 37301 2 1 107 PHE CD1 C -7.664 -11.317 -8.764 1.00 . B B . 107 PHE CD1 1 1 4 37302 2 1 107 PHE CD2 C -5.318 -11.676 -8.445 1.00 . B B . 107 PHE CD2 1 1 4 37303 2 1 107 PHE CE1 C -7.929 -12.139 -7.684 1.00 . B B . 107 PHE CE1 1 1 4 37304 2 1 107 PHE CE2 C -5.588 -12.495 -7.366 1.00 . B B . 107 PHE CE2 1 1 4 37305 2 1 107 PHE CG C -6.352 -11.067 -9.165 1.00 . B B . 107 PHE CG 1 1 4 37306 2 1 107 PHE CZ C -6.892 -12.728 -6.987 1.00 . B B . 107 PHE CZ 1 1 4 37307 2 1 107 PHE H H -5.413 -8.400 -12.097 1.00 . B B . 107 PHE H 1 1 4 37308 2 1 107 PHE HA H -6.905 -8.274 -9.761 1.00 . B B . 107 PHE HA 1 1 4 37309 2 1 107 PHE HB2 H -6.841 -10.304 -11.089 1.00 . B B . 107 PHE HB2 1 1 4 37310 2 1 107 PHE HB3 H -5.120 -10.506 -10.817 1.00 . B B . 107 PHE HB3 1 1 4 37311 2 1 107 PHE HD1 H -8.483 -10.861 -9.304 1.00 . B B . 107 PHE HD1 1 1 4 37312 2 1 107 PHE HD2 H -4.291 -11.498 -8.741 1.00 . B B . 107 PHE HD2 1 1 4 37313 2 1 107 PHE HE1 H -8.951 -12.323 -7.385 1.00 . B B . 107 PHE HE1 1 1 4 37314 2 1 107 PHE HE2 H -4.773 -12.954 -6.820 1.00 . B B . 107 PHE HE2 1 1 4 37315 2 1 107 PHE HZ H -7.103 -13.371 -6.140 1.00 . B B . 107 PHE HZ 1 1 4 37316 2 1 107 PHE N N -5.557 -7.885 -11.276 1.00 . B B . 107 PHE N 1 1 4 37317 2 1 107 PHE O O -5.448 -8.004 -7.776 1.00 . B B . 107 PHE O 1 1 4 37318 2 1 108 PRO C C -2.660 -6.847 -7.312 1.00 . B B . 108 PRO C 1 1 4 37319 2 1 108 PRO CA C -2.661 -8.310 -7.824 1.00 . B B . 108 PRO CA 1 1 4 37320 2 1 108 PRO CB C -1.273 -8.720 -8.390 1.00 . B B . 108 PRO CB 1 1 4 37321 2 1 108 PRO CD C -2.831 -8.970 -10.178 1.00 . B B . 108 PRO CD 1 1 4 37322 2 1 108 PRO CG C -1.581 -9.564 -9.587 1.00 . B B . 108 PRO CG 1 1 4 37323 2 1 108 PRO HA H -2.924 -8.965 -6.998 1.00 . B B . 108 PRO HA 1 1 4 37324 2 1 108 PRO HB2 H -0.697 -7.836 -8.672 1.00 . B B . 108 PRO HB2 1 1 4 37325 2 1 108 PRO HB3 H -0.719 -9.292 -7.654 1.00 . B B . 108 PRO HB3 1 1 4 37326 2 1 108 PRO HD2 H -2.591 -8.125 -10.822 1.00 . B B . 108 PRO HD2 1 1 4 37327 2 1 108 PRO HD3 H -3.387 -9.717 -10.731 1.00 . B B . 108 PRO HD3 1 1 4 37328 2 1 108 PRO HG2 H -0.759 -9.527 -10.298 1.00 . B B . 108 PRO HG2 1 1 4 37329 2 1 108 PRO HG3 H -1.766 -10.594 -9.287 1.00 . B B . 108 PRO HG3 1 1 4 37330 2 1 108 PRO N N -3.589 -8.533 -8.973 1.00 . B B . 108 PRO N 1 1 4 37331 2 1 108 PRO O O -2.494 -6.600 -6.108 1.00 . B B . 108 PRO O 1 1 4 37332 2 1 109 TYR C C -4.158 -4.072 -7.131 1.00 . B B . 109 TYR C 1 1 4 37333 2 1 109 TYR CA C -2.883 -4.448 -7.930 1.00 . B B . 109 TYR CA 1 1 4 37334 2 1 109 TYR CB C -2.817 -3.612 -9.230 1.00 . B B . 109 TYR CB 1 1 4 37335 2 1 109 TYR CD1 C -1.263 -4.852 -10.853 1.00 . B B . 109 TYR CD1 1 1 4 37336 2 1 109 TYR CD2 C -0.585 -2.682 -10.098 1.00 . B B . 109 TYR CD2 1 1 4 37337 2 1 109 TYR CE1 C -0.127 -4.928 -11.642 1.00 . B B . 109 TYR CE1 1 1 4 37338 2 1 109 TYR CE2 C 0.551 -2.764 -10.881 1.00 . B B . 109 TYR CE2 1 1 4 37339 2 1 109 TYR CG C -1.523 -3.726 -10.063 1.00 . B B . 109 TYR CG 1 1 4 37340 2 1 109 TYR CZ C 0.776 -3.886 -11.648 1.00 . B B . 109 TYR CZ 1 1 4 37341 2 1 109 TYR H H -3.019 -6.171 -9.164 1.00 . B B . 109 TYR H 1 1 4 37342 2 1 109 TYR HA H -2.011 -4.226 -7.322 1.00 . B B . 109 TYR HA 1 1 4 37343 2 1 109 TYR HB2 H -3.639 -3.911 -9.874 1.00 . B B . 109 TYR HB2 1 1 4 37344 2 1 109 TYR HB3 H -2.958 -2.563 -8.979 1.00 . B B . 109 TYR HB3 1 1 4 37345 2 1 109 TYR HD1 H -1.968 -5.674 -10.847 1.00 . B B . 109 TYR HD1 1 1 4 37346 2 1 109 TYR HD2 H -0.757 -1.800 -9.495 1.00 . B B . 109 TYR HD2 1 1 4 37347 2 1 109 TYR HE1 H 0.052 -5.809 -12.247 1.00 . B B . 109 TYR HE1 1 1 4 37348 2 1 109 TYR HE2 H 1.263 -1.945 -10.889 1.00 . B B . 109 TYR HE2 1 1 4 37349 2 1 109 TYR HH H 2.564 -3.348 -12.126 1.00 . B B . 109 TYR HH 1 1 4 37350 2 1 109 TYR N N -2.864 -5.893 -8.239 1.00 . B B . 109 TYR N 1 1 4 37351 2 1 109 TYR O O -4.089 -3.309 -6.157 1.00 . B B . 109 TYR O 1 1 4 37352 2 1 109 TYR OH O 1.888 -3.950 -12.455 1.00 . B B . 109 TYR OH 1 1 4 37353 2 1 110 ALA C C -6.559 -5.125 -5.485 1.00 . B B . 110 ALA C 1 1 4 37354 2 1 110 ALA CA C -6.607 -4.428 -6.851 1.00 . B B . 110 ALA CA 1 1 4 37355 2 1 110 ALA CB C -7.788 -4.967 -7.677 1.00 . B B . 110 ALA CB 1 1 4 37356 2 1 110 ALA H H -5.316 -5.141 -8.392 1.00 . B B . 110 ALA H 1 1 4 37357 2 1 110 ALA HA H -6.756 -3.361 -6.702 1.00 . B B . 110 ALA HA 1 1 4 37358 2 1 110 ALA HB1 H -7.842 -4.452 -8.614 1.00 . B B . 110 ALA HB1 1 1 4 37359 2 1 110 ALA HB2 H -8.720 -4.822 -7.139 1.00 . B B . 110 ALA HB2 1 1 4 37360 2 1 110 ALA HB3 H -7.652 -6.009 -7.866 1.00 . B B . 110 ALA HB3 1 1 4 37361 2 1 110 ALA N N -5.322 -4.610 -7.568 1.00 . B B . 110 ALA N 1 1 4 37362 2 1 110 ALA O O -7.109 -4.612 -4.509 1.00 . B B . 110 ALA O 1 1 4 37363 2 1 111 ARG C C -5.008 -6.248 -3.127 1.00 . B B . 111 ARG C 1 1 4 37364 2 1 111 ARG CA C -5.676 -7.096 -4.221 1.00 . B B . 111 ARG CA 1 1 4 37365 2 1 111 ARG CB C -4.813 -8.367 -4.506 1.00 . B B . 111 ARG CB 1 1 4 37366 2 1 111 ARG CD C -3.322 -10.259 -3.516 1.00 . B B . 111 ARG CD 1 1 4 37367 2 1 111 ARG CG C -4.378 -9.159 -3.237 1.00 . B B . 111 ARG CG 1 1 4 37368 2 1 111 ARG CZ C -1.610 -11.505 -2.135 1.00 . B B . 111 ARG CZ 1 1 4 37369 2 1 111 ARG H H -5.510 -6.629 -6.288 1.00 . B B . 111 ARG H 1 1 4 37370 2 1 111 ARG HA H -6.657 -7.406 -3.872 1.00 . B B . 111 ARG HA 1 1 4 37371 2 1 111 ARG HB2 H -5.381 -9.032 -5.144 1.00 . B B . 111 ARG HB2 1 1 4 37372 2 1 111 ARG HB3 H -3.918 -8.061 -5.038 1.00 . B B . 111 ARG HB3 1 1 4 37373 2 1 111 ARG HD2 H -3.789 -11.067 -4.067 1.00 . B B . 111 ARG HD2 1 1 4 37374 2 1 111 ARG HD3 H -2.521 -9.836 -4.113 1.00 . B B . 111 ARG HD3 1 1 4 37375 2 1 111 ARG HE H -3.268 -10.621 -1.435 1.00 . B B . 111 ARG HE 1 1 4 37376 2 1 111 ARG HG2 H -3.961 -8.461 -2.521 1.00 . B B . 111 ARG HG2 1 1 4 37377 2 1 111 ARG HG3 H -5.257 -9.620 -2.798 1.00 . B B . 111 ARG HG3 1 1 4 37378 2 1 111 ARG HH11 H -1.127 -11.472 -4.111 1.00 . B B . 111 ARG HH11 1 1 4 37379 2 1 111 ARG HH12 H -0.002 -12.308 -3.091 1.00 . B B . 111 ARG HH12 1 1 4 37380 2 1 111 ARG HH21 H -1.757 -11.666 -0.110 1.00 . B B . 111 ARG HH21 1 1 4 37381 2 1 111 ARG HH22 H -0.360 -12.417 -0.814 1.00 . B B . 111 ARG HH22 1 1 4 37382 2 1 111 ARG N N -5.883 -6.295 -5.451 1.00 . B B . 111 ARG N 1 1 4 37383 2 1 111 ARG NE N -2.757 -10.801 -2.254 1.00 . B B . 111 ARG NE 1 1 4 37384 2 1 111 ARG NH1 N -0.852 -11.784 -3.200 1.00 . B B . 111 ARG NH1 1 1 4 37385 2 1 111 ARG NH2 N -1.208 -11.896 -0.924 1.00 . B B . 111 ARG NH2 1 1 4 37386 2 1 111 ARG O O -5.567 -6.107 -2.033 1.00 . B B . 111 ARG O 1 1 4 37387 2 1 112 GLU C C -3.871 -3.654 -2.007 1.00 . B B . 112 GLU C 1 1 4 37388 2 1 112 GLU CA C -3.051 -4.864 -2.478 1.00 . B B . 112 GLU CA 1 1 4 37389 2 1 112 GLU CB C -1.699 -4.349 -3.056 1.00 . B B . 112 GLU CB 1 1 4 37390 2 1 112 GLU CD C 0.229 -2.623 -2.523 1.00 . B B . 112 GLU CD 1 1 4 37391 2 1 112 GLU CG C -0.826 -3.607 -1.989 1.00 . B B . 112 GLU CG 1 1 4 37392 2 1 112 GLU H H -3.468 -5.774 -4.356 1.00 . B B . 112 GLU H 1 1 4 37393 2 1 112 GLU HA H -2.845 -5.503 -1.626 1.00 . B B . 112 GLU HA 1 1 4 37394 2 1 112 GLU HB2 H -1.139 -5.194 -3.441 1.00 . B B . 112 GLU HB2 1 1 4 37395 2 1 112 GLU HB3 H -1.898 -3.666 -3.874 1.00 . B B . 112 GLU HB3 1 1 4 37396 2 1 112 GLU HG2 H -1.482 -3.039 -1.344 1.00 . B B . 112 GLU HG2 1 1 4 37397 2 1 112 GLU HG3 H -0.321 -4.357 -1.388 1.00 . B B . 112 GLU HG3 1 1 4 37398 2 1 112 GLU N N -3.823 -5.666 -3.447 1.00 . B B . 112 GLU N 1 1 4 37399 2 1 112 GLU O O -3.864 -3.321 -0.823 1.00 . B B . 112 GLU O 1 1 4 37400 2 1 112 GLU OE1 O 0.131 -2.168 -3.681 1.00 . B B . 112 GLU OE1 1 1 4 37401 2 1 112 GLU OE2 O 1.127 -2.229 -1.738 1.00 . B B . 112 GLU OE2 1 1 4 37402 2 1 113 CYS C C -6.527 -2.081 -1.696 1.00 . B B . 113 CYS C 1 1 4 37403 2 1 113 CYS CA C -5.358 -1.802 -2.673 1.00 . B B . 113 CYS CA 1 1 4 37404 2 1 113 CYS CB C -5.864 -1.161 -3.985 1.00 . B B . 113 CYS CB 1 1 4 37405 2 1 113 CYS H H -4.611 -3.398 -3.861 1.00 . B B . 113 CYS H 1 1 4 37406 2 1 113 CYS HA H -4.676 -1.101 -2.195 1.00 . B B . 113 CYS HA 1 1 4 37407 2 1 113 CYS HB2 H -5.107 -1.269 -4.752 1.00 . B B . 113 CYS HB2 1 1 4 37408 2 1 113 CYS HB3 H -6.778 -1.652 -4.316 1.00 . B B . 113 CYS HB3 1 1 4 37409 2 1 113 CYS HG H -6.982 0.778 -2.756 1.00 . B B . 113 CYS HG 1 1 4 37410 2 1 113 CYS N N -4.594 -3.025 -2.951 1.00 . B B . 113 CYS N 1 1 4 37411 2 1 113 CYS O O -6.783 -1.272 -0.808 1.00 . B B . 113 CYS O 1 1 4 37412 2 1 113 CYS SG S -6.224 0.603 -3.834 1.00 . B B . 113 CYS SG 1 1 4 37413 2 1 114 ILE C C -7.675 -3.967 0.468 1.00 . B B . 114 ILE C 1 1 4 37414 2 1 114 ILE CA C -8.271 -3.706 -0.926 1.00 . B B . 114 ILE CA 1 1 4 37415 2 1 114 ILE CB C -9.015 -5.008 -1.455 1.00 . B B . 114 ILE CB 1 1 4 37416 2 1 114 ILE CD1 C -10.371 -5.905 -3.487 1.00 . B B . 114 ILE CD1 1 1 4 37417 2 1 114 ILE CG1 C -9.785 -4.702 -2.777 1.00 . B B . 114 ILE CG1 1 1 4 37418 2 1 114 ILE CG2 C -9.983 -5.604 -0.386 1.00 . B B . 114 ILE CG2 1 1 4 37419 2 1 114 ILE H H -6.961 -3.826 -2.607 1.00 . B B . 114 ILE H 1 1 4 37420 2 1 114 ILE HA H -9.001 -2.903 -0.846 1.00 . B B . 114 ILE HA 1 1 4 37421 2 1 114 ILE HB H -8.257 -5.761 -1.662 1.00 . B B . 114 ILE HB 1 1 4 37422 2 1 114 ILE HD11 H -10.925 -5.573 -4.352 1.00 . B B . 114 ILE HD11 1 1 4 37423 2 1 114 ILE HD12 H -11.032 -6.442 -2.824 1.00 . B B . 114 ILE HD12 1 1 4 37424 2 1 114 ILE HD13 H -9.578 -6.556 -3.810 1.00 . B B . 114 ILE HD13 1 1 4 37425 2 1 114 ILE HG12 H -10.604 -4.025 -2.566 1.00 . B B . 114 ILE HG12 1 1 4 37426 2 1 114 ILE HG13 H -9.111 -4.217 -3.472 1.00 . B B . 114 ILE HG13 1 1 4 37427 2 1 114 ILE HG21 H -10.623 -4.825 0.002 1.00 . B B . 114 ILE HG21 1 1 4 37428 2 1 114 ILE HG22 H -9.422 -6.034 0.424 1.00 . B B . 114 ILE HG22 1 1 4 37429 2 1 114 ILE HG23 H -10.600 -6.378 -0.830 1.00 . B B . 114 ILE HG23 1 1 4 37430 2 1 114 ILE N N -7.199 -3.250 -1.855 1.00 . B B . 114 ILE N 1 1 4 37431 2 1 114 ILE O O -8.135 -3.402 1.465 1.00 . B B . 114 ILE O 1 1 4 37432 2 1 115 THR C C -5.358 -3.972 2.504 1.00 . B B . 115 THR C 1 1 4 37433 2 1 115 THR CA C -5.923 -5.192 1.733 1.00 . B B . 115 THR CA 1 1 4 37434 2 1 115 THR CB C -4.783 -6.215 1.399 1.00 . B B . 115 THR CB 1 1 4 37435 2 1 115 THR CG2 C -4.107 -6.781 2.660 1.00 . B B . 115 THR CG2 1 1 4 37436 2 1 115 THR H H -6.250 -5.116 -0.350 1.00 . B B . 115 THR H 1 1 4 37437 2 1 115 THR HA H -6.659 -5.687 2.357 1.00 . B B . 115 THR HA 1 1 4 37438 2 1 115 THR HB H -4.032 -5.707 0.802 1.00 . B B . 115 THR HB 1 1 4 37439 2 1 115 THR HG1 H -5.985 -7.769 1.132 1.00 . B B . 115 THR HG1 1 1 4 37440 2 1 115 THR HG21 H -3.654 -5.977 3.227 1.00 . B B . 115 THR HG21 1 1 4 37441 2 1 115 THR HG22 H -3.337 -7.488 2.375 1.00 . B B . 115 THR HG22 1 1 4 37442 2 1 115 THR HG23 H -4.841 -7.286 3.276 1.00 . B B . 115 THR HG23 1 1 4 37443 2 1 115 THR N N -6.603 -4.780 0.497 1.00 . B B . 115 THR N 1 1 4 37444 2 1 115 THR O O -5.335 -3.967 3.745 1.00 . B B . 115 THR O 1 1 4 37445 2 1 115 THR OG1 O -5.318 -7.305 0.619 1.00 . B B . 115 THR OG1 1 1 4 37446 2 1 116 SER C C -5.606 -0.952 3.078 1.00 . B B . 116 SER C 1 1 4 37447 2 1 116 SER CA C -4.469 -1.663 2.343 1.00 . B B . 116 SER CA 1 1 4 37448 2 1 116 SER CB C -3.867 -0.722 1.271 1.00 . B B . 116 SER CB 1 1 4 37449 2 1 116 SER H H -4.952 -3.015 0.781 1.00 . B B . 116 SER H 1 1 4 37450 2 1 116 SER HA H -3.693 -1.909 3.061 1.00 . B B . 116 SER HA 1 1 4 37451 2 1 116 SER HB2 H -4.522 -0.686 0.408 1.00 . B B . 116 SER HB2 1 1 4 37452 2 1 116 SER HB3 H -3.761 0.278 1.676 1.00 . B B . 116 SER HB3 1 1 4 37453 2 1 116 SER HG H -1.914 -0.727 1.375 1.00 . B B . 116 SER HG 1 1 4 37454 2 1 116 SER N N -4.940 -2.928 1.756 1.00 . B B . 116 SER N 1 1 4 37455 2 1 116 SER O O -5.424 -0.532 4.207 1.00 . B B . 116 SER O 1 1 4 37456 2 1 116 SER OG O -2.593 -1.172 0.850 1.00 . B B . 116 SER OG 1 1 4 37457 2 1 117 MET C C -8.510 -0.846 4.238 1.00 . B B . 117 MET C 1 1 4 37458 2 1 117 MET CA C -7.939 -0.122 3.003 1.00 . B B . 117 MET CA 1 1 4 37459 2 1 117 MET CB C -9.029 0.117 1.927 1.00 . B B . 117 MET CB 1 1 4 37460 2 1 117 MET CE C -6.532 2.515 -0.407 1.00 . B B . 117 MET CE 1 1 4 37461 2 1 117 MET CG C -8.502 0.830 0.673 1.00 . B B . 117 MET CG 1 1 4 37462 2 1 117 MET H H -6.893 -1.314 1.575 1.00 . B B . 117 MET H 1 1 4 37463 2 1 117 MET HA H -7.564 0.849 3.331 1.00 . B B . 117 MET HA 1 1 4 37464 2 1 117 MET HB2 H -9.453 -0.838 1.627 1.00 . B B . 117 MET HB2 1 1 4 37465 2 1 117 MET HB3 H -9.817 0.725 2.356 1.00 . B B . 117 MET HB3 1 1 4 37466 2 1 117 MET HE1 H -6.062 3.483 -0.388 1.00 . B B . 117 MET HE1 1 1 4 37467 2 1 117 MET HE2 H -7.139 2.433 -1.284 1.00 . B B . 117 MET HE2 1 1 4 37468 2 1 117 MET HE3 H -5.772 1.750 -0.423 1.00 . B B . 117 MET HE3 1 1 4 37469 2 1 117 MET HG2 H -7.872 0.150 0.126 1.00 . B B . 117 MET HG2 1 1 4 37470 2 1 117 MET HG3 H -9.342 1.116 0.047 1.00 . B B . 117 MET HG3 1 1 4 37471 2 1 117 MET N N -6.787 -0.860 2.438 1.00 . B B . 117 MET N 1 1 4 37472 2 1 117 MET O O -8.939 -0.198 5.198 1.00 . B B . 117 MET O 1 1 4 37473 2 1 117 MET SD S -7.544 2.317 1.058 1.00 . B B . 117 MET SD 1 1 4 37474 2 1 118 VAL C C -7.848 -2.816 6.539 1.00 . B B . 118 VAL C 1 1 4 37475 2 1 118 VAL CA C -8.828 -3.047 5.369 1.00 . B B . 118 VAL CA 1 1 4 37476 2 1 118 VAL CB C -8.842 -4.570 4.953 1.00 . B B . 118 VAL CB 1 1 4 37477 2 1 118 VAL CG1 C -9.140 -5.504 6.153 1.00 . B B . 118 VAL CG1 1 1 4 37478 2 1 118 VAL CG2 C -9.844 -4.807 3.799 1.00 . B B . 118 VAL CG2 1 1 4 37479 2 1 118 VAL H H -8.182 -2.631 3.384 1.00 . B B . 118 VAL H 1 1 4 37480 2 1 118 VAL HA H -9.831 -2.768 5.688 1.00 . B B . 118 VAL HA 1 1 4 37481 2 1 118 VAL HB H -7.850 -4.820 4.582 1.00 . B B . 118 VAL HB 1 1 4 37482 2 1 118 VAL HG11 H -8.301 -5.517 6.831 1.00 . B B . 118 VAL HG11 1 1 4 37483 2 1 118 VAL HG12 H -9.328 -6.513 5.806 1.00 . B B . 118 VAL HG12 1 1 4 37484 2 1 118 VAL HG13 H -10.007 -5.142 6.686 1.00 . B B . 118 VAL HG13 1 1 4 37485 2 1 118 VAL HG21 H -9.567 -4.203 2.945 1.00 . B B . 118 VAL HG21 1 1 4 37486 2 1 118 VAL HG22 H -10.844 -4.536 4.117 1.00 . B B . 118 VAL HG22 1 1 4 37487 2 1 118 VAL HG23 H -9.834 -5.852 3.512 1.00 . B B . 118 VAL HG23 1 1 4 37488 2 1 118 VAL N N -8.465 -2.192 4.213 1.00 . B B . 118 VAL N 1 1 4 37489 2 1 118 VAL O O -8.252 -2.723 7.708 1.00 . B B . 118 VAL O 1 1 4 37490 2 1 119 SER C C -5.588 -1.008 7.733 1.00 . B B . 119 SER C 1 1 4 37491 2 1 119 SER CA C -5.471 -2.418 7.131 1.00 . B B . 119 SER CA 1 1 4 37492 2 1 119 SER CB C -4.113 -2.563 6.409 1.00 . B B . 119 SER CB 1 1 4 37493 2 1 119 SER H H -6.331 -2.794 5.235 1.00 . B B . 119 SER H 1 1 4 37494 2 1 119 SER HA H -5.539 -3.154 7.924 1.00 . B B . 119 SER HA 1 1 4 37495 2 1 119 SER HB2 H -3.958 -3.599 6.149 1.00 . B B . 119 SER HB2 1 1 4 37496 2 1 119 SER HB3 H -4.113 -1.964 5.504 1.00 . B B . 119 SER HB3 1 1 4 37497 2 1 119 SER HG H -2.897 -2.798 7.923 1.00 . B B . 119 SER HG 1 1 4 37498 2 1 119 SER N N -6.561 -2.693 6.183 1.00 . B B . 119 SER N 1 1 4 37499 2 1 119 SER O O -5.295 -0.792 8.922 1.00 . B B . 119 SER O 1 1 4 37500 2 1 119 SER OG O -3.038 -2.150 7.226 1.00 . B B . 119 SER OG 1 1 4 37501 2 1 120 ARG C C -7.386 1.425 8.273 1.00 . B B . 120 ARG C 1 1 4 37502 2 1 120 ARG CA C -6.232 1.341 7.279 1.00 . B B . 120 ARG CA 1 1 4 37503 2 1 120 ARG CB C -6.524 2.215 6.035 1.00 . B B . 120 ARG CB 1 1 4 37504 2 1 120 ARG CD C -5.685 3.131 3.783 1.00 . B B . 120 ARG CD 1 1 4 37505 2 1 120 ARG CG C -5.325 2.391 5.086 1.00 . B B . 120 ARG CG 1 1 4 37506 2 1 120 ARG CZ C -3.435 3.901 3.021 1.00 . B B . 120 ARG CZ 1 1 4 37507 2 1 120 ARG H H -6.245 -0.320 5.975 1.00 . B B . 120 ARG H 1 1 4 37508 2 1 120 ARG HA H -5.318 1.695 7.759 1.00 . B B . 120 ARG HA 1 1 4 37509 2 1 120 ARG HB2 H -7.337 1.760 5.477 1.00 . B B . 120 ARG HB2 1 1 4 37510 2 1 120 ARG HB3 H -6.841 3.198 6.364 1.00 . B B . 120 ARG HB3 1 1 4 37511 2 1 120 ARG HD2 H -6.508 2.615 3.301 1.00 . B B . 120 ARG HD2 1 1 4 37512 2 1 120 ARG HD3 H -5.988 4.147 4.010 1.00 . B B . 120 ARG HD3 1 1 4 37513 2 1 120 ARG HE H -4.614 2.586 2.046 1.00 . B B . 120 ARG HE 1 1 4 37514 2 1 120 ARG HG2 H -4.552 2.954 5.599 1.00 . B B . 120 ARG HG2 1 1 4 37515 2 1 120 ARG HG3 H -4.931 1.412 4.832 1.00 . B B . 120 ARG HG3 1 1 4 37516 2 1 120 ARG HH11 H -3.999 4.768 4.766 1.00 . B B . 120 ARG HH11 1 1 4 37517 2 1 120 ARG HH12 H -2.434 5.245 4.183 1.00 . B B . 120 ARG HH12 1 1 4 37518 2 1 120 ARG HH21 H -2.528 3.220 1.358 1.00 . B B . 120 ARG HH21 1 1 4 37519 2 1 120 ARG HH22 H -1.616 4.379 2.273 1.00 . B B . 120 ARG HH22 1 1 4 37520 2 1 120 ARG N N -6.026 -0.058 6.890 1.00 . B B . 120 ARG N 1 1 4 37521 2 1 120 ARG NE N -4.543 3.163 2.847 1.00 . B B . 120 ARG NE 1 1 4 37522 2 1 120 ARG NH1 N -3.279 4.701 4.074 1.00 . B B . 120 ARG NH1 1 1 4 37523 2 1 120 ARG NH2 N -2.450 3.823 2.144 1.00 . B B . 120 ARG NH2 1 1 4 37524 2 1 120 ARG O O -7.335 2.210 9.212 1.00 . B B . 120 ARG O 1 1 4 37525 2 1 121 GLY C C -9.271 -0.506 10.130 1.00 . B B . 121 GLY C 1 1 4 37526 2 1 121 GLY CA C -9.539 0.430 8.957 1.00 . B B . 121 GLY CA 1 1 4 37527 2 1 121 GLY H H -8.387 0.012 7.245 1.00 . B B . 121 GLY H 1 1 4 37528 2 1 121 GLY HA2 H -9.804 1.408 9.344 1.00 . B B . 121 GLY HA2 1 1 4 37529 2 1 121 GLY HA3 H -10.376 0.047 8.392 1.00 . B B . 121 GLY HA3 1 1 4 37530 2 1 121 GLY N N -8.407 0.566 8.053 1.00 . B B . 121 GLY N 1 1 4 37531 2 1 121 GLY O O -10.209 -0.877 10.822 1.00 . B B . 121 GLY O 1 1 4 37532 2 1 122 THR C C -8.182 -3.068 11.674 1.00 . B B . 122 THR C 1 1 4 37533 2 1 122 THR CA C -7.480 -1.692 11.483 1.00 . B B . 122 THR CA 1 1 4 37534 2 1 122 THR CB C -7.514 -0.865 12.832 1.00 . B B . 122 THR CB 1 1 4 37535 2 1 122 THR CG2 C -6.532 0.315 12.839 1.00 . B B . 122 THR CG2 1 1 4 37536 2 1 122 THR H H -7.327 -0.615 9.660 1.00 . B B . 122 THR H 1 1 4 37537 2 1 122 THR HA H -6.434 -1.900 11.265 1.00 . B B . 122 THR HA 1 1 4 37538 2 1 122 THR HB H -7.245 -1.534 13.643 1.00 . B B . 122 THR HB 1 1 4 37539 2 1 122 THR HG1 H -9.483 -0.883 12.636 1.00 . B B . 122 THR HG1 1 1 4 37540 2 1 122 THR HG21 H -6.680 0.928 11.958 1.00 . B B . 122 THR HG21 1 1 4 37541 2 1 122 THR HG22 H -5.531 -0.048 12.859 1.00 . B B . 122 THR HG22 1 1 4 37542 2 1 122 THR HG23 H -6.701 0.923 13.722 1.00 . B B . 122 THR HG23 1 1 4 37543 2 1 122 THR N N -7.984 -0.891 10.329 1.00 . B B . 122 THR N 1 1 4 37544 2 1 122 THR O O -8.081 -3.676 12.747 1.00 . B B . 122 THR O 1 1 4 37545 2 1 122 THR OG1 O -8.828 -0.360 13.107 1.00 . B B . 122 THR OG1 1 1 4 37546 2 1 123 PHE C C -8.647 -6.083 10.551 1.00 . B B . 123 PHE C 1 1 4 37547 2 1 123 PHE CA C -9.586 -4.851 10.660 1.00 . B B . 123 PHE CA 1 1 4 37548 2 1 123 PHE CB C -10.640 -4.841 9.516 1.00 . B B . 123 PHE CB 1 1 4 37549 2 1 123 PHE CD1 C -12.873 -4.670 10.689 1.00 . B B . 123 PHE CD1 1 1 4 37550 2 1 123 PHE CD2 C -12.151 -2.791 9.393 1.00 . B B . 123 PHE CD2 1 1 4 37551 2 1 123 PHE CE1 C -14.025 -3.999 11.021 1.00 . B B . 123 PHE CE1 1 1 4 37552 2 1 123 PHE CE2 C -13.312 -2.118 9.728 1.00 . B B . 123 PHE CE2 1 1 4 37553 2 1 123 PHE CG C -11.911 -4.079 9.868 1.00 . B B . 123 PHE CG 1 1 4 37554 2 1 123 PHE CZ C -14.247 -2.726 10.544 1.00 . B B . 123 PHE CZ 1 1 4 37555 2 1 123 PHE H H -8.810 -3.071 9.783 1.00 . B B . 123 PHE H 1 1 4 37556 2 1 123 PHE HA H -10.106 -4.906 11.615 1.00 . B B . 123 PHE HA 1 1 4 37557 2 1 123 PHE HB2 H -10.202 -4.396 8.627 1.00 . B B . 123 PHE HB2 1 1 4 37558 2 1 123 PHE HB3 H -10.925 -5.863 9.278 1.00 . B B . 123 PHE HB3 1 1 4 37559 2 1 123 PHE HD1 H -12.709 -5.671 11.069 1.00 . B B . 123 PHE HD1 1 1 4 37560 2 1 123 PHE HD2 H -11.421 -2.316 8.753 1.00 . B B . 123 PHE HD2 1 1 4 37561 2 1 123 PHE HE1 H -14.760 -4.473 11.660 1.00 . B B . 123 PHE HE1 1 1 4 37562 2 1 123 PHE HE2 H -13.486 -1.119 9.353 1.00 . B B . 123 PHE HE2 1 1 4 37563 2 1 123 PHE HZ H -15.158 -2.202 10.809 1.00 . B B . 123 PHE HZ 1 1 4 37564 2 1 123 PHE N N -8.834 -3.572 10.624 1.00 . B B . 123 PHE N 1 1 4 37565 2 1 123 PHE O O -7.463 -5.917 10.252 1.00 . B B . 123 PHE O 1 1 4 37566 2 1 124 PRO C C -7.903 -8.780 9.147 1.00 . B B . 124 PRO C 1 1 4 37567 2 1 124 PRO CA C -8.392 -8.608 10.605 1.00 . B B . 124 PRO CA 1 1 4 37568 2 1 124 PRO CB C -9.406 -9.717 10.993 1.00 . B B . 124 PRO CB 1 1 4 37569 2 1 124 PRO CD C -10.465 -7.634 11.509 1.00 . B B . 124 PRO CD 1 1 4 37570 2 1 124 PRO CG C -10.317 -9.062 11.986 1.00 . B B . 124 PRO CG 1 1 4 37571 2 1 124 PRO HA H -7.531 -8.658 11.266 1.00 . B B . 124 PRO HA 1 1 4 37572 2 1 124 PRO HB2 H -9.959 -10.055 10.117 1.00 . B B . 124 PRO HB2 1 1 4 37573 2 1 124 PRO HB3 H -8.892 -10.555 11.449 1.00 . B B . 124 PRO HB3 1 1 4 37574 2 1 124 PRO HD2 H -11.279 -7.549 10.797 1.00 . B B . 124 PRO HD2 1 1 4 37575 2 1 124 PRO HD3 H -10.630 -6.966 12.345 1.00 . B B . 124 PRO HD3 1 1 4 37576 2 1 124 PRO HG2 H -11.279 -9.569 12.000 1.00 . B B . 124 PRO HG2 1 1 4 37577 2 1 124 PRO HG3 H -9.874 -9.080 12.980 1.00 . B B . 124 PRO HG3 1 1 4 37578 2 1 124 PRO N N -9.152 -7.343 10.848 1.00 . B B . 124 PRO N 1 1 4 37579 2 1 124 PRO O O -8.427 -8.150 8.219 1.00 . B B . 124 PRO O 1 1 4 37580 2 1 125 GLN C C -7.135 -10.447 6.603 1.00 . B B . 125 GLN C 1 1 4 37581 2 1 125 GLN CA C -6.204 -9.851 7.686 1.00 . B B . 125 GLN CA 1 1 4 37582 2 1 125 GLN CB C -4.951 -10.742 7.891 1.00 . B B . 125 GLN CB 1 1 4 37583 2 1 125 GLN CD C -3.567 -9.666 6.014 1.00 . B B . 125 GLN CD 1 1 4 37584 2 1 125 GLN CG C -4.124 -10.964 6.613 1.00 . B B . 125 GLN CG 1 1 4 37585 2 1 125 GLN H H -6.612 -10.198 9.734 1.00 . B B . 125 GLN H 1 1 4 37586 2 1 125 GLN HA H -5.870 -8.872 7.351 1.00 . B B . 125 GLN HA 1 1 4 37587 2 1 125 GLN HB2 H -4.311 -10.278 8.635 1.00 . B B . 125 GLN HB2 1 1 4 37588 2 1 125 GLN HB3 H -5.267 -11.711 8.266 1.00 . B B . 125 GLN HB3 1 1 4 37589 2 1 125 GLN HE21 H -4.028 -10.259 4.180 1.00 . B B . 125 GLN HE21 1 1 4 37590 2 1 125 GLN HE22 H -3.244 -8.728 4.301 1.00 . B B . 125 GLN HE22 1 1 4 37591 2 1 125 GLN HG2 H -3.287 -11.611 6.847 1.00 . B B . 125 GLN HG2 1 1 4 37592 2 1 125 GLN HG3 H -4.750 -11.454 5.873 1.00 . B B . 125 GLN HG3 1 1 4 37593 2 1 125 GLN N N -6.893 -9.653 8.973 1.00 . B B . 125 GLN N 1 1 4 37594 2 1 125 GLN NE2 N -3.628 -9.537 4.701 1.00 . B B . 125 GLN NE2 1 1 4 37595 2 1 125 GLN O O -7.925 -11.354 6.884 1.00 . B B . 125 GLN O 1 1 4 37596 2 1 125 GLN OE1 O -3.158 -8.757 6.733 1.00 . B B . 125 GLN OE1 1 1 4 37597 2 1 126 LEU C C -6.914 -10.396 2.939 1.00 . B B . 126 LEU C 1 1 4 37598 2 1 126 LEU CA C -7.800 -10.382 4.205 1.00 . B B . 126 LEU CA 1 1 4 37599 2 1 126 LEU CB C -9.030 -9.449 4.003 1.00 . B B . 126 LEU CB 1 1 4 37600 2 1 126 LEU CD1 C -10.693 -11.228 3.154 1.00 . B B . 126 LEU CD1 1 1 4 37601 2 1 126 LEU CD2 C -11.087 -8.756 2.653 1.00 . B B . 126 LEU CD2 1 1 4 37602 2 1 126 LEU CG C -10.029 -9.858 2.871 1.00 . B B . 126 LEU CG 1 1 4 37603 2 1 126 LEU H H -6.344 -9.219 5.219 1.00 . B B . 126 LEU H 1 1 4 37604 2 1 126 LEU HA H -8.151 -11.392 4.402 1.00 . B B . 126 LEU HA 1 1 4 37605 2 1 126 LEU HB2 H -9.579 -9.402 4.939 1.00 . B B . 126 LEU HB2 1 1 4 37606 2 1 126 LEU HB3 H -8.664 -8.450 3.783 1.00 . B B . 126 LEU HB3 1 1 4 37607 2 1 126 LEU HD11 H -9.935 -11.996 3.213 1.00 . B B . 126 LEU HD11 1 1 4 37608 2 1 126 LEU HD12 H -11.380 -11.472 2.354 1.00 . B B . 126 LEU HD12 1 1 4 37609 2 1 126 LEU HD13 H -11.239 -11.189 4.090 1.00 . B B . 126 LEU HD13 1 1 4 37610 2 1 126 LEU HD21 H -10.596 -7.832 2.378 1.00 . B B . 126 LEU HD21 1 1 4 37611 2 1 126 LEU HD22 H -11.654 -8.602 3.562 1.00 . B B . 126 LEU HD22 1 1 4 37612 2 1 126 LEU HD23 H -11.760 -9.050 1.858 1.00 . B B . 126 LEU HD23 1 1 4 37613 2 1 126 LEU HG H -9.476 -9.962 1.945 1.00 . B B . 126 LEU HG 1 1 4 37614 2 1 126 LEU N N -7.005 -9.932 5.362 1.00 . B B . 126 LEU N 1 1 4 37615 2 1 126 LEU O O -6.360 -9.363 2.557 1.00 . B B . 126 LEU O 1 1 4 37616 2 1 127 ASN C C -7.000 -12.528 0.066 1.00 . B B . 127 ASN C 1 1 4 37617 2 1 127 ASN CA C -6.069 -11.764 1.016 1.00 . B B . 127 ASN CA 1 1 4 37618 2 1 127 ASN CB C -4.729 -12.551 1.163 1.00 . B B . 127 ASN CB 1 1 4 37619 2 1 127 ASN CG C -3.649 -11.816 1.964 1.00 . B B . 127 ASN CG 1 1 4 37620 2 1 127 ASN H H -7.150 -12.380 2.748 1.00 . B B . 127 ASN H 1 1 4 37621 2 1 127 ASN HA H -5.864 -10.781 0.596 1.00 . B B . 127 ASN HA 1 1 4 37622 2 1 127 ASN HB2 H -4.930 -13.499 1.653 1.00 . B B . 127 ASN HB2 1 1 4 37623 2 1 127 ASN HB3 H -4.330 -12.757 0.175 1.00 . B B . 127 ASN HB3 1 1 4 37624 2 1 127 ASN HD21 H -4.153 -12.783 3.626 1.00 . B B . 127 ASN HD21 1 1 4 37625 2 1 127 ASN HD22 H -2.850 -11.658 3.777 1.00 . B B . 127 ASN HD22 1 1 4 37626 2 1 127 ASN N N -6.765 -11.584 2.319 1.00 . B B . 127 ASN N 1 1 4 37627 2 1 127 ASN ND2 N -3.544 -12.113 3.252 1.00 . B B . 127 ASN ND2 1 1 4 37628 2 1 127 ASN O O -7.629 -13.508 0.483 1.00 . B B . 127 ASN O 1 1 4 37629 2 1 127 ASN OD1 O -2.889 -11.013 1.416 1.00 . B B . 127 ASN OD1 1 1 4 37630 2 1 128 LEU C C -7.180 -13.992 -2.744 1.00 . B B . 128 LEU C 1 1 4 37631 2 1 128 LEU CA C -7.938 -12.746 -2.217 1.00 . B B . 128 LEU CA 1 1 4 37632 2 1 128 LEU CB C -8.322 -11.749 -3.367 1.00 . B B . 128 LEU CB 1 1 4 37633 2 1 128 LEU CD1 C -10.084 -10.766 -4.972 1.00 . B B . 128 LEU CD1 1 1 4 37634 2 1 128 LEU CD2 C -9.948 -13.292 -4.683 1.00 . B B . 128 LEU CD2 1 1 4 37635 2 1 128 LEU CG C -9.756 -11.918 -3.996 1.00 . B B . 128 LEU CG 1 1 4 37636 2 1 128 LEU H H -6.599 -11.276 -1.460 1.00 . B B . 128 LEU H 1 1 4 37637 2 1 128 LEU HA H -8.849 -13.073 -1.724 1.00 . B B . 128 LEU HA 1 1 4 37638 2 1 128 LEU HB2 H -8.255 -10.740 -2.968 1.00 . B B . 128 LEU HB2 1 1 4 37639 2 1 128 LEU HB3 H -7.589 -11.833 -4.165 1.00 . B B . 128 LEU HB3 1 1 4 37640 2 1 128 LEU HD11 H -10.048 -9.823 -4.444 1.00 . B B . 128 LEU HD11 1 1 4 37641 2 1 128 LEU HD12 H -11.079 -10.901 -5.380 1.00 . B B . 128 LEU HD12 1 1 4 37642 2 1 128 LEU HD13 H -9.365 -10.749 -5.783 1.00 . B B . 128 LEU HD13 1 1 4 37643 2 1 128 LEU HD21 H -10.949 -13.356 -5.091 1.00 . B B . 128 LEU HD21 1 1 4 37644 2 1 128 LEU HD22 H -9.813 -14.081 -3.957 1.00 . B B . 128 LEU HD22 1 1 4 37645 2 1 128 LEU HD23 H -9.227 -13.411 -5.481 1.00 . B B . 128 LEU HD23 1 1 4 37646 2 1 128 LEU HG H -10.483 -11.860 -3.195 1.00 . B B . 128 LEU HG 1 1 4 37647 2 1 128 LEU N N -7.101 -12.076 -1.200 1.00 . B B . 128 LEU N 1 1 4 37648 2 1 128 LEU O O -6.032 -13.874 -3.194 1.00 . B B . 128 LEU O 1 1 4 37649 2 1 129 ALA C C -6.914 -16.559 -4.529 1.00 . B B . 129 ALA C 1 1 4 37650 2 1 129 ALA CA C -7.243 -16.473 -3.012 1.00 . B B . 129 ALA CA 1 1 4 37651 2 1 129 ALA CB C -8.209 -17.598 -2.599 1.00 . B B . 129 ALA CB 1 1 4 37652 2 1 129 ALA H H -8.754 -15.161 -2.313 1.00 . B B . 129 ALA H 1 1 4 37653 2 1 129 ALA HA H -6.327 -16.591 -2.440 1.00 . B B . 129 ALA HA 1 1 4 37654 2 1 129 ALA HB1 H -7.768 -18.563 -2.817 1.00 . B B . 129 ALA HB1 1 1 4 37655 2 1 129 ALA HB2 H -9.140 -17.500 -3.142 1.00 . B B . 129 ALA HB2 1 1 4 37656 2 1 129 ALA HB3 H -8.410 -17.532 -1.537 1.00 . B B . 129 ALA HB3 1 1 4 37657 2 1 129 ALA N N -7.833 -15.169 -2.647 1.00 . B B . 129 ALA N 1 1 4 37658 2 1 129 ALA O O -7.681 -16.031 -5.348 1.00 . B B . 129 ALA O 1 1 4 37659 2 1 130 PRO C C -6.370 -18.264 -7.140 1.00 . B B . 130 PRO C 1 1 4 37660 2 1 130 PRO CA C -5.383 -17.366 -6.354 1.00 . B B . 130 PRO CA 1 1 4 37661 2 1 130 PRO CB C -3.962 -17.996 -6.307 1.00 . B B . 130 PRO CB 1 1 4 37662 2 1 130 PRO CD C -4.736 -17.822 -4.032 1.00 . B B . 130 PRO CD 1 1 4 37663 2 1 130 PRO CG C -3.498 -17.845 -4.889 1.00 . B B . 130 PRO CG 1 1 4 37664 2 1 130 PRO HA H -5.328 -16.397 -6.841 1.00 . B B . 130 PRO HA 1 1 4 37665 2 1 130 PRO HB2 H -4.002 -19.052 -6.588 1.00 . B B . 130 PRO HB2 1 1 4 37666 2 1 130 PRO HB3 H -3.293 -17.475 -6.983 1.00 . B B . 130 PRO HB3 1 1 4 37667 2 1 130 PRO HD2 H -5.024 -18.828 -3.743 1.00 . B B . 130 PRO HD2 1 1 4 37668 2 1 130 PRO HD3 H -4.563 -17.213 -3.155 1.00 . B B . 130 PRO HD3 1 1 4 37669 2 1 130 PRO HG2 H -2.859 -18.686 -4.617 1.00 . B B . 130 PRO HG2 1 1 4 37670 2 1 130 PRO HG3 H -2.940 -16.918 -4.772 1.00 . B B . 130 PRO HG3 1 1 4 37671 2 1 130 PRO N N -5.762 -17.210 -4.927 1.00 . B B . 130 PRO N 1 1 4 37672 2 1 130 PRO O O -6.260 -19.502 -7.133 1.00 . B B . 130 PRO O 1 1 4 37673 2 1 131 VAL C C -7.821 -18.059 -10.116 1.00 . B B . 131 VAL C 1 1 4 37674 2 1 131 VAL CA C -8.306 -18.287 -8.680 1.00 . B B . 131 VAL CA 1 1 4 37675 2 1 131 VAL CB C -9.766 -17.721 -8.500 1.00 . B B . 131 VAL CB 1 1 4 37676 2 1 131 VAL CG1 C -10.780 -18.403 -9.453 1.00 . B B . 131 VAL CG1 1 1 4 37677 2 1 131 VAL CG2 C -10.211 -17.836 -7.024 1.00 . B B . 131 VAL CG2 1 1 4 37678 2 1 131 VAL H H -7.478 -16.669 -7.592 1.00 . B B . 131 VAL H 1 1 4 37679 2 1 131 VAL HA H -8.319 -19.358 -8.466 1.00 . B B . 131 VAL HA 1 1 4 37680 2 1 131 VAL HB H -9.746 -16.661 -8.753 1.00 . B B . 131 VAL HB 1 1 4 37681 2 1 131 VAL HG11 H -10.816 -19.467 -9.252 1.00 . B B . 131 VAL HG11 1 1 4 37682 2 1 131 VAL HG12 H -10.477 -18.246 -10.481 1.00 . B B . 131 VAL HG12 1 1 4 37683 2 1 131 VAL HG13 H -11.766 -17.979 -9.306 1.00 . B B . 131 VAL HG13 1 1 4 37684 2 1 131 VAL HG21 H -11.202 -17.418 -6.905 1.00 . B B . 131 VAL HG21 1 1 4 37685 2 1 131 VAL HG22 H -9.519 -17.293 -6.392 1.00 . B B . 131 VAL HG22 1 1 4 37686 2 1 131 VAL HG23 H -10.223 -18.878 -6.724 1.00 . B B . 131 VAL HG23 1 1 4 37687 2 1 131 VAL N N -7.365 -17.628 -7.763 1.00 . B B . 131 VAL N 1 1 4 37688 2 1 131 VAL O O -7.678 -16.898 -10.528 1.00 . B B . 131 VAL O 1 1 4 37689 2 1 132 ASN C C -8.358 -18.695 -13.118 1.00 . B B . 132 ASN C 1 1 4 37690 2 1 132 ASN CA C -7.118 -19.047 -12.274 1.00 . B B . 132 ASN CA 1 1 4 37691 2 1 132 ASN CB C -6.422 -20.345 -12.791 1.00 . B B . 132 ASN CB 1 1 4 37692 2 1 132 ASN CG C -5.615 -20.137 -14.094 1.00 . B B . 132 ASN CG 1 1 4 37693 2 1 132 ASN H H -7.616 -20.043 -10.458 1.00 . B B . 132 ASN H 1 1 4 37694 2 1 132 ASN HA H -6.408 -18.224 -12.340 1.00 . B B . 132 ASN HA 1 1 4 37695 2 1 132 ASN HB2 H -5.742 -20.703 -12.026 1.00 . B B . 132 ASN HB2 1 1 4 37696 2 1 132 ASN HB3 H -7.171 -21.111 -12.979 1.00 . B B . 132 ASN HB3 1 1 4 37697 2 1 132 ASN HD21 H -4.471 -21.708 -13.689 1.00 . B B . 132 ASN HD21 1 1 4 37698 2 1 132 ASN HD22 H -4.115 -20.881 -15.165 1.00 . B B . 132 ASN HD22 1 1 4 37699 2 1 132 ASN N N -7.536 -19.153 -10.865 1.00 . B B . 132 ASN N 1 1 4 37700 2 1 132 ASN ND2 N -4.634 -20.993 -14.339 1.00 . B B . 132 ASN ND2 1 1 4 37701 2 1 132 ASN O O -9.063 -19.573 -13.636 1.00 . B B . 132 ASN O 1 1 4 37702 2 1 132 ASN OD1 O -5.895 -19.236 -14.895 1.00 . B B . 132 ASN OD1 1 1 4 37703 2 1 133 PHE C C -9.790 -16.981 -15.321 1.00 . B B . 133 PHE C 1 1 4 37704 2 1 133 PHE CA C -9.822 -16.805 -13.794 1.00 . B B . 133 PHE CA 1 1 4 37705 2 1 133 PHE CB C -9.881 -15.308 -13.405 1.00 . B B . 133 PHE CB 1 1 4 37706 2 1 133 PHE CD1 C -12.387 -15.204 -13.147 1.00 . B B . 133 PHE CD1 1 1 4 37707 2 1 133 PHE CD2 C -11.311 -13.433 -14.358 1.00 . B B . 133 PHE CD2 1 1 4 37708 2 1 133 PHE CE1 C -13.598 -14.590 -13.324 1.00 . B B . 133 PHE CE1 1 1 4 37709 2 1 133 PHE CE2 C -12.531 -12.826 -14.540 1.00 . B B . 133 PHE CE2 1 1 4 37710 2 1 133 PHE CG C -11.218 -14.638 -13.657 1.00 . B B . 133 PHE CG 1 1 4 37711 2 1 133 PHE CZ C -13.671 -13.408 -14.018 1.00 . B B . 133 PHE CZ 1 1 4 37712 2 1 133 PHE H H -7.977 -16.776 -12.769 1.00 . B B . 133 PHE H 1 1 4 37713 2 1 133 PHE HA H -10.692 -17.315 -13.392 1.00 . B B . 133 PHE HA 1 1 4 37714 2 1 133 PHE HB2 H -9.673 -15.211 -12.344 1.00 . B B . 133 PHE HB2 1 1 4 37715 2 1 133 PHE HB3 H -9.115 -14.765 -13.953 1.00 . B B . 133 PHE HB3 1 1 4 37716 2 1 133 PHE HD1 H -12.335 -16.137 -12.601 1.00 . B B . 133 PHE HD1 1 1 4 37717 2 1 133 PHE HD2 H -10.416 -12.981 -14.766 1.00 . B B . 133 PHE HD2 1 1 4 37718 2 1 133 PHE HE1 H -14.498 -15.040 -12.924 1.00 . B B . 133 PHE HE1 1 1 4 37719 2 1 133 PHE HE2 H -12.598 -11.893 -15.086 1.00 . B B . 133 PHE HE2 1 1 4 37720 2 1 133 PHE HZ H -14.621 -12.924 -14.142 1.00 . B B . 133 PHE HZ 1 1 4 37721 2 1 133 PHE N N -8.624 -17.387 -13.178 1.00 . B B . 133 PHE N 1 1 4 37722 2 1 133 PHE O O -10.829 -17.178 -15.968 1.00 . B B . 133 PHE O 1 1 4 37723 2 1 134 ASP C C -8.679 -18.546 -17.695 1.00 . B B . 134 ASP C 1 1 4 37724 2 1 134 ASP CA C -8.253 -17.134 -17.266 1.00 . B B . 134 ASP CA 1 1 4 37725 2 1 134 ASP CB C -6.736 -16.909 -17.509 1.00 . B B . 134 ASP CB 1 1 4 37726 2 1 134 ASP CG C -6.351 -16.975 -18.998 1.00 . B B . 134 ASP CG 1 1 4 37727 2 1 134 ASP H H -7.826 -16.669 -15.268 1.00 . B B . 134 ASP H 1 1 4 37728 2 1 134 ASP HA H -8.809 -16.412 -17.845 1.00 . B B . 134 ASP HA 1 1 4 37729 2 1 134 ASP HB2 H -6.455 -15.934 -17.119 1.00 . B B . 134 ASP HB2 1 1 4 37730 2 1 134 ASP HB3 H -6.171 -17.665 -16.967 1.00 . B B . 134 ASP HB3 1 1 4 37731 2 1 134 ASP N N -8.562 -16.905 -15.856 1.00 . B B . 134 ASP N 1 1 4 37732 2 1 134 ASP O O -9.378 -18.707 -18.697 1.00 . B B . 134 ASP O 1 1 4 37733 2 1 134 ASP OD1 O -6.391 -15.926 -19.683 1.00 . B B . 134 ASP OD1 1 1 4 37734 2 1 134 ASP OD2 O -6.044 -18.083 -19.500 1.00 . B B . 134 ASP OD2 1 1 4 37735 2 1 135 ALA C C -10.087 -21.268 -17.034 1.00 . B B . 135 ALA C 1 1 4 37736 2 1 135 ALA CA C -8.582 -20.970 -17.157 1.00 . B B . 135 ALA CA 1 1 4 37737 2 1 135 ALA CB C -7.784 -21.861 -16.198 1.00 . B B . 135 ALA CB 1 1 4 37738 2 1 135 ALA H H -7.758 -19.327 -16.094 1.00 . B B . 135 ALA H 1 1 4 37739 2 1 135 ALA HA H -8.260 -21.197 -18.171 1.00 . B B . 135 ALA HA 1 1 4 37740 2 1 135 ALA HB1 H -6.726 -21.706 -16.360 1.00 . B B . 135 ALA HB1 1 1 4 37741 2 1 135 ALA HB2 H -8.022 -22.900 -16.365 1.00 . B B . 135 ALA HB2 1 1 4 37742 2 1 135 ALA HB3 H -8.027 -21.603 -15.175 1.00 . B B . 135 ALA HB3 1 1 4 37743 2 1 135 ALA N N -8.279 -19.550 -16.895 1.00 . B B . 135 ALA N 1 1 4 37744 2 1 135 ALA O O -10.625 -22.054 -17.814 1.00 . B B . 135 ALA O 1 1 4 37745 2 1 136 LEU C C -13.035 -20.390 -16.976 1.00 . B B . 136 LEU C 1 1 4 37746 2 1 136 LEU CA C -12.188 -20.831 -15.755 1.00 . B B . 136 LEU CA 1 1 4 37747 2 1 136 LEU CB C -12.576 -20.029 -14.458 1.00 . B B . 136 LEU CB 1 1 4 37748 2 1 136 LEU CD1 C -13.915 -19.733 -12.286 1.00 . B B . 136 LEU CD1 1 1 4 37749 2 1 136 LEU CD2 C -15.106 -20.652 -14.339 1.00 . B B . 136 LEU CD2 1 1 4 37750 2 1 136 LEU CG C -13.762 -20.575 -13.574 1.00 . B B . 136 LEU CG 1 1 4 37751 2 1 136 LEU H H -10.247 -19.997 -15.485 1.00 . B B . 136 LEU H 1 1 4 37752 2 1 136 LEU HA H -12.346 -21.891 -15.580 1.00 . B B . 136 LEU HA 1 1 4 37753 2 1 136 LEU HB2 H -11.694 -19.994 -13.825 1.00 . B B . 136 LEU HB2 1 1 4 37754 2 1 136 LEU HB3 H -12.809 -19.006 -14.742 1.00 . B B . 136 LEU HB3 1 1 4 37755 2 1 136 LEU HD11 H -12.997 -19.771 -11.717 1.00 . B B . 136 LEU HD11 1 1 4 37756 2 1 136 LEU HD12 H -14.719 -20.131 -11.681 1.00 . B B . 136 LEU HD12 1 1 4 37757 2 1 136 LEU HD13 H -14.137 -18.702 -12.540 1.00 . B B . 136 LEU HD13 1 1 4 37758 2 1 136 LEU HD21 H -15.389 -19.669 -14.693 1.00 . B B . 136 LEU HD21 1 1 4 37759 2 1 136 LEU HD22 H -15.879 -21.033 -13.684 1.00 . B B . 136 LEU HD22 1 1 4 37760 2 1 136 LEU HD23 H -15.003 -21.319 -15.185 1.00 . B B . 136 LEU HD23 1 1 4 37761 2 1 136 LEU HG H -13.514 -21.583 -13.260 1.00 . B B . 136 LEU HG 1 1 4 37762 2 1 136 LEU N N -10.748 -20.628 -16.047 1.00 . B B . 136 LEU N 1 1 4 37763 2 1 136 LEU O O -13.877 -21.148 -17.485 1.00 . B B . 136 LEU O 1 1 4 37764 2 1 137 PHE C C -13.115 -19.243 -19.919 1.00 . B B . 137 PHE C 1 1 4 37765 2 1 137 PHE CA C -13.474 -18.550 -18.577 1.00 . B B . 137 PHE CA 1 1 4 37766 2 1 137 PHE CB C -13.153 -17.032 -18.620 1.00 . B B . 137 PHE CB 1 1 4 37767 2 1 137 PHE CD1 C -13.629 -15.998 -20.897 1.00 . B B . 137 PHE CD1 1 1 4 37768 2 1 137 PHE CD2 C -15.278 -15.747 -19.179 1.00 . B B . 137 PHE CD2 1 1 4 37769 2 1 137 PHE CE1 C -14.438 -15.303 -21.770 1.00 . B B . 137 PHE CE1 1 1 4 37770 2 1 137 PHE CE2 C -16.082 -15.044 -20.057 1.00 . B B . 137 PHE CE2 1 1 4 37771 2 1 137 PHE CG C -14.032 -16.236 -19.583 1.00 . B B . 137 PHE CG 1 1 4 37772 2 1 137 PHE CZ C -15.659 -14.825 -21.352 1.00 . B B . 137 PHE CZ 1 1 4 37773 2 1 137 PHE H H -12.037 -18.657 -17.022 1.00 . B B . 137 PHE H 1 1 4 37774 2 1 137 PHE HA H -14.537 -18.677 -18.398 1.00 . B B . 137 PHE HA 1 1 4 37775 2 1 137 PHE HB2 H -13.290 -16.619 -17.626 1.00 . B B . 137 PHE HB2 1 1 4 37776 2 1 137 PHE HB3 H -12.115 -16.891 -18.906 1.00 . B B . 137 PHE HB3 1 1 4 37777 2 1 137 PHE HD1 H -12.668 -16.366 -21.235 1.00 . B B . 137 PHE HD1 1 1 4 37778 2 1 137 PHE HD2 H -15.614 -15.917 -18.164 1.00 . B B . 137 PHE HD2 1 1 4 37779 2 1 137 PHE HE1 H -14.110 -15.126 -22.788 1.00 . B B . 137 PHE HE1 1 1 4 37780 2 1 137 PHE HE2 H -17.043 -14.668 -19.730 1.00 . B B . 137 PHE HE2 1 1 4 37781 2 1 137 PHE HZ H -16.289 -14.280 -22.041 1.00 . B B . 137 PHE HZ 1 1 4 37782 2 1 137 PHE N N -12.754 -19.168 -17.452 1.00 . B B . 137 PHE N 1 1 4 37783 2 1 137 PHE O O -13.967 -19.370 -20.808 1.00 . B B . 137 PHE O 1 1 4 37784 2 1 138 MET C C -12.093 -21.773 -21.370 1.00 . B B . 138 MET C 1 1 4 37785 2 1 138 MET CA C -11.355 -20.439 -21.229 1.00 . B B . 138 MET CA 1 1 4 37786 2 1 138 MET CB C -9.831 -20.711 -21.083 1.00 . B B . 138 MET CB 1 1 4 37787 2 1 138 MET CE C -8.671 -23.737 -21.251 1.00 . B B . 138 MET CE 1 1 4 37788 2 1 138 MET CG C -9.104 -21.207 -22.352 1.00 . B B . 138 MET CG 1 1 4 37789 2 1 138 MET H H -11.228 -19.545 -19.298 1.00 . B B . 138 MET H 1 1 4 37790 2 1 138 MET HA H -11.532 -19.829 -22.111 1.00 . B B . 138 MET HA 1 1 4 37791 2 1 138 MET HB2 H -9.349 -19.795 -20.755 1.00 . B B . 138 MET HB2 1 1 4 37792 2 1 138 MET HB3 H -9.694 -21.468 -20.304 1.00 . B B . 138 MET HB3 1 1 4 37793 2 1 138 MET HE1 H -9.206 -23.413 -20.371 1.00 . B B . 138 MET HE1 1 1 4 37794 2 1 138 MET HE2 H -7.631 -23.456 -21.163 1.00 . B B . 138 MET HE2 1 1 4 37795 2 1 138 MET HE3 H -8.750 -24.808 -21.346 1.00 . B B . 138 MET HE3 1 1 4 37796 2 1 138 MET HG2 H -9.447 -20.632 -23.202 1.00 . B B . 138 MET HG2 1 1 4 37797 2 1 138 MET HG3 H -8.037 -21.050 -22.231 1.00 . B B . 138 MET HG3 1 1 4 37798 2 1 138 MET N N -11.851 -19.702 -20.038 1.00 . B B . 138 MET N 1 1 4 37799 2 1 138 MET O O -12.443 -22.194 -22.473 1.00 . B B . 138 MET O 1 1 4 37800 2 1 138 MET SD S -9.384 -22.960 -22.705 1.00 . B B . 138 MET SD 1 1 4 37801 2 1 139 ASN C C -14.398 -23.766 -20.524 1.00 . B B . 139 ASN C 1 1 4 37802 2 1 139 ASN CA C -12.917 -23.745 -20.127 1.00 . B B . 139 ASN CA 1 1 4 37803 2 1 139 ASN CB C -12.738 -24.298 -18.691 1.00 . B B . 139 ASN CB 1 1 4 37804 2 1 139 ASN CG C -12.837 -25.819 -18.611 1.00 . B B . 139 ASN CG 1 1 4 37805 2 1 139 ASN H H -12.197 -21.906 -19.372 1.00 . B B . 139 ASN H 1 1 4 37806 2 1 139 ASN HA H -12.360 -24.368 -20.821 1.00 . B B . 139 ASN HA 1 1 4 37807 2 1 139 ASN HB2 H -11.757 -24.013 -18.328 1.00 . B B . 139 ASN HB2 1 1 4 37808 2 1 139 ASN HB3 H -13.485 -23.861 -18.037 1.00 . B B . 139 ASN HB3 1 1 4 37809 2 1 139 ASN HD21 H -11.615 -25.983 -20.176 1.00 . B B . 139 ASN HD21 1 1 4 37810 2 1 139 ASN HD22 H -12.208 -27.473 -19.509 1.00 . B B . 139 ASN HD22 1 1 4 37811 2 1 139 ASN N N -12.372 -22.387 -20.210 1.00 . B B . 139 ASN N 1 1 4 37812 2 1 139 ASN ND2 N -12.153 -26.494 -19.518 1.00 . B B . 139 ASN ND2 1 1 4 37813 2 1 139 ASN O O -14.916 -24.796 -20.969 1.00 . B B . 139 ASN O 1 1 4 37814 2 1 139 ASN OD1 O -13.468 -26.376 -17.711 1.00 . B B . 139 ASN OD1 1 1 4 37815 2 1 140 TYR C C -16.637 -22.602 -22.285 1.00 . B B . 140 TYR C 1 1 4 37816 2 1 140 TYR CA C -16.464 -22.419 -20.763 1.00 . B B . 140 TYR CA 1 1 4 37817 2 1 140 TYR CB C -16.958 -21.008 -20.334 1.00 . B B . 140 TYR CB 1 1 4 37818 2 1 140 TYR CD1 C -19.438 -21.316 -19.800 1.00 . B B . 140 TYR CD1 1 1 4 37819 2 1 140 TYR CD2 C -18.875 -20.010 -21.726 1.00 . B B . 140 TYR CD2 1 1 4 37820 2 1 140 TYR CE1 C -20.783 -21.130 -20.070 1.00 . B B . 140 TYR CE1 1 1 4 37821 2 1 140 TYR CE2 C -20.218 -19.818 -21.992 1.00 . B B . 140 TYR CE2 1 1 4 37822 2 1 140 TYR CG C -18.451 -20.762 -20.620 1.00 . B B . 140 TYR CG 1 1 4 37823 2 1 140 TYR CZ C -21.166 -20.381 -21.168 1.00 . B B . 140 TYR CZ 1 1 4 37824 2 1 140 TYR H H -14.586 -21.849 -19.960 1.00 . B B . 140 TYR H 1 1 4 37825 2 1 140 TYR HA H -17.057 -23.172 -20.249 1.00 . B B . 140 TYR HA 1 1 4 37826 2 1 140 TYR HB2 H -16.800 -20.887 -19.269 1.00 . B B . 140 TYR HB2 1 1 4 37827 2 1 140 TYR HB3 H -16.384 -20.247 -20.862 1.00 . B B . 140 TYR HB3 1 1 4 37828 2 1 140 TYR HD1 H -19.142 -21.901 -18.940 1.00 . B B . 140 TYR HD1 1 1 4 37829 2 1 140 TYR HD2 H -18.134 -19.567 -22.375 1.00 . B B . 140 TYR HD2 1 1 4 37830 2 1 140 TYR HE1 H -21.528 -21.569 -19.418 1.00 . B B . 140 TYR HE1 1 1 4 37831 2 1 140 TYR HE2 H -20.521 -19.232 -22.852 1.00 . B B . 140 TYR HE2 1 1 4 37832 2 1 140 TYR HH H -22.976 -19.989 -20.634 1.00 . B B . 140 TYR HH 1 1 4 37833 2 1 140 TYR N N -15.062 -22.607 -20.365 1.00 . B B . 140 TYR N 1 1 4 37834 2 1 140 TYR O O -17.660 -23.123 -22.751 1.00 . B B . 140 TYR O 1 1 4 37835 2 1 140 TYR OH O -22.505 -20.200 -21.446 1.00 . B B . 140 TYR OH 1 1 4 37836 2 1 141 LEU C C -14.549 -22.962 -25.159 1.00 . B B . 141 LEU C 1 1 4 37837 2 1 141 LEU CA C -15.673 -22.114 -24.518 1.00 . B B . 141 LEU CA 1 1 4 37838 2 1 141 LEU CB C -15.614 -20.614 -24.950 1.00 . B B . 141 LEU CB 1 1 4 37839 2 1 141 LEU CD1 C -13.219 -19.679 -25.392 1.00 . B B . 141 LEU CD1 1 1 4 37840 2 1 141 LEU CD2 C -14.843 -18.362 -23.918 1.00 . B B . 141 LEU CD2 1 1 4 37841 2 1 141 LEU CG C -14.396 -19.768 -24.388 1.00 . B B . 141 LEU CG 1 1 4 37842 2 1 141 LEU H H -14.805 -21.856 -22.597 1.00 . B B . 141 LEU H 1 1 4 37843 2 1 141 LEU HA H -16.624 -22.530 -24.843 1.00 . B B . 141 LEU HA 1 1 4 37844 2 1 141 LEU HB2 H -15.601 -20.573 -26.036 1.00 . B B . 141 LEU HB2 1 1 4 37845 2 1 141 LEU HB3 H -16.536 -20.147 -24.621 1.00 . B B . 141 LEU HB3 1 1 4 37846 2 1 141 LEU HD11 H -13.548 -19.193 -26.302 1.00 . B B . 141 LEU HD11 1 1 4 37847 2 1 141 LEU HD12 H -12.870 -20.675 -25.625 1.00 . B B . 141 LEU HD12 1 1 4 37848 2 1 141 LEU HD13 H -12.407 -19.112 -24.954 1.00 . B B . 141 LEU HD13 1 1 4 37849 2 1 141 LEU HD21 H -15.486 -18.463 -23.053 1.00 . B B . 141 LEU HD21 1 1 4 37850 2 1 141 LEU HD22 H -15.389 -17.867 -24.705 1.00 . B B . 141 LEU HD22 1 1 4 37851 2 1 141 LEU HD23 H -13.979 -17.765 -23.651 1.00 . B B . 141 LEU HD23 1 1 4 37852 2 1 141 LEU HG H -14.008 -20.277 -23.511 1.00 . B B . 141 LEU HG 1 1 4 37853 2 1 141 LEU N N -15.626 -22.159 -23.045 1.00 . B B . 141 LEU N 1 1 4 37854 2 1 141 LEU O O -14.254 -22.793 -26.348 1.00 . B B . 141 LEU O 1 1 4 37855 2 1 142 GLN C C -13.130 -25.736 -25.916 1.00 . B B . 142 GLN C 1 1 4 37856 2 1 142 GLN CA C -12.778 -24.693 -24.822 1.00 . B B . 142 GLN CA 1 1 4 37857 2 1 142 GLN CB C -12.104 -25.412 -23.607 1.00 . B B . 142 GLN CB 1 1 4 37858 2 1 142 GLN CD C -10.155 -26.922 -22.794 1.00 . B B . 142 GLN CD 1 1 4 37859 2 1 142 GLN CG C -10.766 -26.123 -23.949 1.00 . B B . 142 GLN CG 1 1 4 37860 2 1 142 GLN H H -14.325 -24.062 -23.487 1.00 . B B . 142 GLN H 1 1 4 37861 2 1 142 GLN HA H -12.062 -23.990 -25.242 1.00 . B B . 142 GLN HA 1 1 4 37862 2 1 142 GLN HB2 H -11.909 -24.675 -22.833 1.00 . B B . 142 GLN HB2 1 1 4 37863 2 1 142 GLN HB3 H -12.790 -26.151 -23.209 1.00 . B B . 142 GLN HB3 1 1 4 37864 2 1 142 GLN HE21 H -9.304 -28.161 -24.084 1.00 . B B . 142 GLN HE21 1 1 4 37865 2 1 142 GLN HE22 H -9.003 -28.486 -22.415 1.00 . B B . 142 GLN HE22 1 1 4 37866 2 1 142 GLN HG2 H -10.942 -26.804 -24.773 1.00 . B B . 142 GLN HG2 1 1 4 37867 2 1 142 GLN HG3 H -10.044 -25.376 -24.266 1.00 . B B . 142 GLN HG3 1 1 4 37868 2 1 142 GLN N N -13.961 -23.904 -24.381 1.00 . B B . 142 GLN N 1 1 4 37869 2 1 142 GLN NE2 N -9.413 -27.962 -23.130 1.00 . B B . 142 GLN NE2 1 1 4 37870 2 1 142 GLN O O -12.274 -26.067 -26.751 1.00 . B B . 142 GLN O 1 1 4 37871 2 1 142 GLN OE1 O -10.328 -26.603 -21.619 1.00 . B B . 142 GLN OE1 1 1 4 37872 2 1 143 GLN C C -14.617 -26.994 -28.284 1.00 . B B . 143 GLN C 1 1 4 37873 2 1 143 GLN CA C -14.844 -27.335 -26.789 1.00 . B B . 143 GLN CA 1 1 4 37874 2 1 143 GLN CB C -16.343 -27.661 -26.513 1.00 . B B . 143 GLN CB 1 1 4 37875 2 1 143 GLN CD C -16.236 -30.196 -26.984 1.00 . B B . 143 GLN CD 1 1 4 37876 2 1 143 GLN CG C -16.923 -28.865 -27.295 1.00 . B B . 143 GLN CG 1 1 4 37877 2 1 143 GLN H H -15.026 -25.869 -25.253 1.00 . B B . 143 GLN H 1 1 4 37878 2 1 143 GLN HA H -14.255 -28.211 -26.541 1.00 . B B . 143 GLN HA 1 1 4 37879 2 1 143 GLN HB2 H -16.460 -27.867 -25.453 1.00 . B B . 143 GLN HB2 1 1 4 37880 2 1 143 GLN HB3 H -16.937 -26.784 -26.752 1.00 . B B . 143 GLN HB3 1 1 4 37881 2 1 143 GLN HE21 H -14.967 -29.936 -28.489 1.00 . B B . 143 GLN HE21 1 1 4 37882 2 1 143 GLN HE22 H -14.759 -31.388 -27.577 1.00 . B B . 143 GLN HE22 1 1 4 37883 2 1 143 GLN HG2 H -17.976 -28.964 -27.053 1.00 . B B . 143 GLN HG2 1 1 4 37884 2 1 143 GLN HG3 H -16.829 -28.666 -28.357 1.00 . B B . 143 GLN HG3 1 1 4 37885 2 1 143 GLN N N -14.386 -26.240 -25.896 1.00 . B B . 143 GLN N 1 1 4 37886 2 1 143 GLN NE2 N -15.221 -30.544 -27.762 1.00 . B B . 143 GLN NE2 1 1 4 37887 2 1 143 GLN O O -15.352 -26.188 -28.871 1.00 . B B . 143 GLN O 1 1 4 37888 2 1 143 GLN OE1 O -16.625 -30.910 -26.054 1.00 . B B . 143 GLN OE1 1 1 4 37889 2 1 144 GLN C C -12.829 -28.735 -30.943 1.00 . B B . 144 GLN C 1 1 4 37890 2 1 144 GLN CA C -13.165 -27.382 -30.279 1.00 . B B . 144 GLN CA 1 1 4 37891 2 1 144 GLN CB C -11.949 -26.414 -30.350 1.00 . B B . 144 GLN CB 1 1 4 37892 2 1 144 GLN CD C -10.293 -25.115 -31.821 1.00 . B B . 144 GLN CD 1 1 4 37893 2 1 144 GLN CG C -11.496 -26.058 -31.780 1.00 . B B . 144 GLN CG 1 1 4 37894 2 1 144 GLN H H -13.020 -28.212 -28.328 1.00 . B B . 144 GLN H 1 1 4 37895 2 1 144 GLN HA H -14.005 -26.934 -30.805 1.00 . B B . 144 GLN HA 1 1 4 37896 2 1 144 GLN HB2 H -12.214 -25.497 -29.839 1.00 . B B . 144 GLN HB2 1 1 4 37897 2 1 144 GLN HB3 H -11.109 -26.867 -29.828 1.00 . B B . 144 GLN HB3 1 1 4 37898 2 1 144 GLN HE21 H -11.474 -23.512 -31.833 1.00 . B B . 144 GLN HE21 1 1 4 37899 2 1 144 GLN HE22 H -9.775 -23.196 -31.873 1.00 . B B . 144 GLN HE22 1 1 4 37900 2 1 144 GLN HG2 H -11.232 -26.975 -32.298 1.00 . B B . 144 GLN HG2 1 1 4 37901 2 1 144 GLN HG3 H -12.328 -25.591 -32.298 1.00 . B B . 144 GLN HG3 1 1 4 37902 2 1 144 GLN N N -13.562 -27.598 -28.870 1.00 . B B . 144 GLN N 1 1 4 37903 2 1 144 GLN NE2 N -10.541 -23.810 -31.844 1.00 . B B . 144 GLN NE2 1 1 4 37904 2 1 144 GLN O O -12.280 -29.635 -30.288 1.00 . B B . 144 GLN O 1 1 4 37905 2 1 144 GLN OE1 O -9.146 -25.557 -31.832 1.00 . B B . 144 GLN OE1 1 1 4 37906 2 1 145 ALA C C -11.881 -29.933 -34.089 1.00 . B B . 145 ALA C 1 1 4 37907 2 1 145 ALA CA C -12.975 -30.107 -33.021 1.00 . B B . 145 ALA CA 1 1 4 37908 2 1 145 ALA CB C -14.309 -30.514 -33.672 1.00 . B B . 145 ALA CB 1 1 4 37909 2 1 145 ALA H H -13.536 -28.088 -32.704 1.00 . B B . 145 ALA H 1 1 4 37910 2 1 145 ALA HA H -12.680 -30.904 -32.339 1.00 . B B . 145 ALA HA 1 1 4 37911 2 1 145 ALA HB1 H -14.646 -29.737 -34.347 1.00 . B B . 145 ALA HB1 1 1 4 37912 2 1 145 ALA HB2 H -15.055 -30.663 -32.902 1.00 . B B . 145 ALA HB2 1 1 4 37913 2 1 145 ALA HB3 H -14.183 -31.439 -34.222 1.00 . B B . 145 ALA HB3 1 1 4 37914 2 1 145 ALA N N -13.160 -28.865 -32.245 1.00 . B B . 145 ALA N 1 1 4 37915 2 1 145 ALA O O -11.732 -28.843 -34.665 1.00 . B B . 145 ALA O 1 1 4 37916 2 1 146 GLY C C -10.547 -31.882 -36.577 1.00 . B B . 146 GLY C 1 1 4 37917 2 1 146 GLY CA C -10.092 -31.042 -35.392 1.00 . B B . 146 GLY CA 1 1 4 37918 2 1 146 GLY H H -11.257 -31.820 -33.799 1.00 . B B . 146 GLY H 1 1 4 37919 2 1 146 GLY HA2 H -9.875 -30.029 -35.725 1.00 . B B . 146 GLY HA2 1 1 4 37920 2 1 146 GLY HA3 H -9.186 -31.471 -34.988 1.00 . B B . 146 GLY HA3 1 1 4 37921 2 1 146 GLY N N -11.117 -31.014 -34.341 1.00 . B B . 146 GLY N 1 1 4 37922 2 1 146 GLY O O -10.842 -33.076 -36.411 1.00 . B B . 146 GLY O 1 1 4 37923 2 1 147 GLU C C -10.037 -32.611 -39.804 1.00 . B B . 147 GLU C 1 1 4 37924 2 1 147 GLU CA C -11.146 -31.902 -38.995 1.00 . B B . 147 GLU CA 1 1 4 37925 2 1 147 GLU CB C -11.857 -30.842 -39.881 1.00 . B B . 147 GLU CB 1 1 4 37926 2 1 147 GLU CD C -13.658 -29.040 -40.096 1.00 . B B . 147 GLU CD 1 1 4 37927 2 1 147 GLU CG C -12.971 -30.055 -39.175 1.00 . B B . 147 GLU CG 1 1 4 37928 2 1 147 GLU H H -10.295 -30.338 -37.831 1.00 . B B . 147 GLU H 1 1 4 37929 2 1 147 GLU HA H -11.877 -32.650 -38.697 1.00 . B B . 147 GLU HA 1 1 4 37930 2 1 147 GLU HB2 H -11.117 -30.136 -40.242 1.00 . B B . 147 GLU HB2 1 1 4 37931 2 1 147 GLU HB3 H -12.293 -31.347 -40.739 1.00 . B B . 147 GLU HB3 1 1 4 37932 2 1 147 GLU HG2 H -13.712 -30.756 -38.802 1.00 . B B . 147 GLU HG2 1 1 4 37933 2 1 147 GLU HG3 H -12.541 -29.526 -38.330 1.00 . B B . 147 GLU HG3 1 1 4 37934 2 1 147 GLU N N -10.615 -31.263 -37.771 1.00 . B B . 147 GLU N 1 1 4 37935 2 1 147 GLU O O -8.889 -32.730 -39.353 1.00 . B B . 147 GLU O 1 1 4 37936 2 1 147 GLU OE1 O -13.098 -27.951 -40.315 1.00 . B B . 147 GLU OE1 1 1 4 37937 2 1 147 GLU OE2 O -14.758 -29.326 -40.612 1.00 . B B . 147 GLU OE2 1 1 4 37938 2 1 148 GLY C C -10.023 -33.629 -43.378 1.00 . B B . 148 GLY C 1 1 4 37939 2 1 148 GLY CA C -9.482 -33.689 -41.955 1.00 . B B . 148 GLY CA 1 1 4 37940 2 1 148 GLY H H -11.375 -33.088 -41.225 1.00 . B B . 148 GLY H 1 1 4 37941 2 1 148 GLY HA2 H -8.540 -33.151 -41.916 1.00 . B B . 148 GLY HA2 1 1 4 37942 2 1 148 GLY HA3 H -9.308 -34.724 -41.690 1.00 . B B . 148 GLY HA3 1 1 4 37943 2 1 148 GLY N N -10.418 -33.108 -40.994 1.00 . B B . 148 GLY N 1 1 4 37944 2 1 148 GLY O O -11.118 -33.100 -43.614 1.00 . B B . 148 GLY O 1 1 4 37945 2 1 149 THR C C -9.358 -35.606 -46.318 1.00 . B B . 149 THR C 1 1 4 37946 2 1 149 THR CA C -9.598 -34.199 -45.759 1.00 . B B . 149 THR CA 1 1 4 37947 2 1 149 THR CB C -8.747 -33.154 -46.568 1.00 . B B . 149 THR CB 1 1 4 37948 2 1 149 THR CG2 C -9.034 -33.196 -48.087 1.00 . B B . 149 THR CG2 1 1 4 37949 2 1 149 THR H H -8.400 -34.578 -44.060 1.00 . B B . 149 THR H 1 1 4 37950 2 1 149 THR HA H -10.652 -33.942 -45.868 1.00 . B B . 149 THR HA 1 1 4 37951 2 1 149 THR HB H -7.691 -33.370 -46.409 1.00 . B B . 149 THR HB 1 1 4 37952 2 1 149 THR HG1 H -9.894 -31.809 -45.674 1.00 . B B . 149 THR HG1 1 1 4 37953 2 1 149 THR HG21 H -8.784 -34.174 -48.483 1.00 . B B . 149 THR HG21 1 1 4 37954 2 1 149 THR HG22 H -8.439 -32.447 -48.593 1.00 . B B . 149 THR HG22 1 1 4 37955 2 1 149 THR HG23 H -10.082 -32.996 -48.265 1.00 . B B . 149 THR HG23 1 1 4 37956 2 1 149 THR N N -9.249 -34.171 -44.329 1.00 . B B . 149 THR N 1 1 4 37957 2 1 149 THR O O -8.270 -36.167 -46.137 1.00 . B B . 149 THR O 1 1 4 37958 2 1 149 THR OG1 O -9.011 -31.832 -46.063 1.00 . B B . 149 THR OG1 1 1 4 37959 2 1 150 GLU C C -9.890 -37.113 -49.179 1.00 . B B . 150 GLU C 1 1 4 37960 2 1 150 GLU CA C -10.235 -37.439 -47.718 1.00 . B B . 150 GLU CA 1 1 4 37961 2 1 150 GLU CB C -11.532 -38.283 -47.666 1.00 . B B . 150 GLU CB 1 1 4 37962 2 1 150 GLU CD C -12.752 -40.362 -48.578 1.00 . B B . 150 GLU CD 1 1 4 37963 2 1 150 GLU CG C -11.401 -39.682 -48.325 1.00 . B B . 150 GLU CG 1 1 4 37964 2 1 150 GLU H H -11.261 -35.746 -46.956 1.00 . B B . 150 GLU H 1 1 4 37965 2 1 150 GLU HA H -9.420 -38.015 -47.272 1.00 . B B . 150 GLU HA 1 1 4 37966 2 1 150 GLU HB2 H -11.820 -38.419 -46.630 1.00 . B B . 150 GLU HB2 1 1 4 37967 2 1 150 GLU HB3 H -12.324 -37.740 -48.174 1.00 . B B . 150 GLU HB3 1 1 4 37968 2 1 150 GLU HG2 H -10.881 -39.574 -49.274 1.00 . B B . 150 GLU HG2 1 1 4 37969 2 1 150 GLU HG3 H -10.804 -40.319 -47.679 1.00 . B B . 150 GLU HG3 1 1 4 37970 2 1 150 GLU N N -10.380 -36.183 -46.972 1.00 . B B . 150 GLU N 1 1 4 37971 2 1 150 GLU O O -10.578 -36.308 -49.824 1.00 . B B . 150 GLU O 1 1 4 37972 2 1 150 GLU OE1 O -13.279 -40.250 -49.709 1.00 . B B . 150 GLU OE1 1 1 4 37973 2 1 150 GLU OE2 O -13.304 -40.998 -47.651 1.00 . B B . 150 GLU OE2 1 1 4 37974 2 1 151 GLU C C -8.863 -38.898 -51.849 1.00 . B B . 151 GLU C 1 1 4 37975 2 1 151 GLU CA C -8.401 -37.641 -51.088 1.00 . B B . 151 GLU CA 1 1 4 37976 2 1 151 GLU CB C -6.863 -37.468 -51.180 1.00 . B B . 151 GLU CB 1 1 4 37977 2 1 151 GLU CD C -4.801 -36.042 -50.628 1.00 . B B . 151 GLU CD 1 1 4 37978 2 1 151 GLU CG C -6.319 -36.221 -50.454 1.00 . B B . 151 GLU CG 1 1 4 37979 2 1 151 GLU H H -8.270 -38.268 -49.069 1.00 . B B . 151 GLU H 1 1 4 37980 2 1 151 GLU HA H -8.882 -36.775 -51.538 1.00 . B B . 151 GLU HA 1 1 4 37981 2 1 151 GLU HB2 H -6.386 -38.346 -50.754 1.00 . B B . 151 GLU HB2 1 1 4 37982 2 1 151 GLU HB3 H -6.584 -37.401 -52.226 1.00 . B B . 151 GLU HB3 1 1 4 37983 2 1 151 GLU HG2 H -6.824 -35.340 -50.839 1.00 . B B . 151 GLU HG2 1 1 4 37984 2 1 151 GLU HG3 H -6.545 -36.313 -49.395 1.00 . B B . 151 GLU HG3 1 1 4 37985 2 1 151 GLU N N -8.815 -37.727 -49.678 1.00 . B B . 151 GLU N 1 1 4 37986 2 1 151 GLU O O -9.343 -39.869 -51.243 1.00 . B B . 151 GLU O 1 1 4 37987 2 1 151 GLU OE1 O -4.371 -35.409 -51.616 1.00 . B B . 151 GLU OE1 1 1 4 37988 2 1 151 GLU OE2 O -4.028 -36.544 -49.785 1.00 . B B . 151 GLU OE2 1 1 4 37989 2 1 152 HIS C C -8.178 -40.134 -55.238 1.00 . B B . 152 HIS C 1 1 4 37990 2 1 152 HIS CA C -9.157 -39.967 -54.069 1.00 . B B . 152 HIS CA 1 1 4 37991 2 1 152 HIS CB C -10.588 -39.687 -54.595 1.00 . B B . 152 HIS CB 1 1 4 37992 2 1 152 HIS CD2 C -10.896 -37.167 -55.199 1.00 . B B . 152 HIS CD2 1 1 4 37993 2 1 152 HIS CE1 C -10.816 -37.351 -57.379 1.00 . B B . 152 HIS CE1 1 1 4 37994 2 1 152 HIS CG C -10.714 -38.479 -55.489 1.00 . B B . 152 HIS CG 1 1 4 37995 2 1 152 HIS H H -8.256 -38.105 -53.584 1.00 . B B . 152 HIS H 1 1 4 37996 2 1 152 HIS HA H -9.166 -40.892 -53.497 1.00 . B B . 152 HIS HA 1 1 4 37997 2 1 152 HIS HB2 H -10.936 -40.545 -55.157 1.00 . B B . 152 HIS HB2 1 1 4 37998 2 1 152 HIS HB3 H -11.249 -39.541 -53.748 1.00 . B B . 152 HIS HB3 1 1 4 37999 2 1 152 HIS HD1 H -10.554 -39.375 -57.395 1.00 . B B . 152 HIS HD1 1 1 4 38000 2 1 152 HIS HD2 H -10.976 -36.732 -54.212 1.00 . B B . 152 HIS HD2 1 1 4 38001 2 1 152 HIS HE1 H -10.815 -37.107 -58.432 1.00 . B B . 152 HIS HE1 1 1 4 38002 2 1 152 HIS HE2 H -10.957 -35.516 -56.492 1.00 . B B . 152 HIS HE2 1 1 4 38003 2 1 152 HIS N N -8.707 -38.876 -53.180 1.00 . B B . 152 HIS N 1 1 4 38004 2 1 152 HIS ND1 N -10.670 -38.554 -56.867 1.00 . B B . 152 HIS ND1 1 1 4 38005 2 1 152 HIS NE2 N -10.958 -36.492 -56.391 1.00 . B B . 152 HIS NE2 1 1 4 38006 2 1 152 HIS O O -7.378 -39.231 -55.517 1.00 . B B . 152 HIS O 1 1 4 38007 2 1 153 GLN C C -7.808 -40.748 -58.312 1.00 . B B . 153 GLN C 1 1 4 38008 2 1 153 GLN CA C -7.394 -41.583 -57.080 1.00 . B B . 153 GLN CA 1 1 4 38009 2 1 153 GLN CB C -7.432 -43.095 -57.433 1.00 . B B . 153 GLN CB 1 1 4 38010 2 1 153 GLN CD C -8.730 -45.028 -58.517 1.00 . B B . 153 GLN CD 1 1 4 38011 2 1 153 GLN CG C -8.793 -43.608 -57.947 1.00 . B B . 153 GLN CG 1 1 4 38012 2 1 153 GLN H H -8.894 -41.971 -55.626 1.00 . B B . 153 GLN H 1 1 4 38013 2 1 153 GLN HA H -6.377 -41.314 -56.808 1.00 . B B . 153 GLN HA 1 1 4 38014 2 1 153 GLN HB2 H -6.685 -43.288 -58.196 1.00 . B B . 153 GLN HB2 1 1 4 38015 2 1 153 GLN HB3 H -7.165 -43.664 -56.545 1.00 . B B . 153 GLN HB3 1 1 4 38016 2 1 153 GLN HE21 H -8.179 -44.315 -60.296 1.00 . B B . 153 GLN HE21 1 1 4 38017 2 1 153 GLN HE22 H -8.340 -46.031 -60.193 1.00 . B B . 153 GLN HE22 1 1 4 38018 2 1 153 GLN HG2 H -9.503 -43.595 -57.125 1.00 . B B . 153 GLN HG2 1 1 4 38019 2 1 153 GLN HG3 H -9.143 -42.937 -58.723 1.00 . B B . 153 GLN HG3 1 1 4 38020 2 1 153 GLN N N -8.253 -41.289 -55.921 1.00 . B B . 153 GLN N 1 1 4 38021 2 1 153 GLN NE2 N -8.380 -45.137 -59.797 1.00 . B B . 153 GLN NE2 1 1 4 38022 2 1 153 GLN O O -8.962 -40.295 -58.418 1.00 . B B . 153 GLN O 1 1 4 38023 2 1 153 GLN OE1 O -8.952 -46.012 -57.809 1.00 . B B . 153 GLN OE1 1 1 4 38024 2 1 154 ASP C C -5.984 -40.226 -61.505 1.00 . B B . 154 ASP C 1 1 4 38025 2 1 154 ASP CA C -7.081 -39.846 -60.501 1.00 . B B . 154 ASP CA 1 1 4 38026 2 1 154 ASP CB C -7.107 -38.309 -60.267 1.00 . B B . 154 ASP CB 1 1 4 38027 2 1 154 ASP CG C -7.357 -37.500 -61.555 1.00 . B B . 154 ASP CG 1 1 4 38028 2 1 154 ASP H H -5.965 -40.949 -59.068 1.00 . B B . 154 ASP H 1 1 4 38029 2 1 154 ASP HA H -8.043 -40.161 -60.898 1.00 . B B . 154 ASP HA 1 1 4 38030 2 1 154 ASP HB2 H -7.895 -38.079 -59.558 1.00 . B B . 154 ASP HB2 1 1 4 38031 2 1 154 ASP HB3 H -6.160 -38.000 -59.833 1.00 . B B . 154 ASP HB3 1 1 4 38032 2 1 154 ASP N N -6.859 -40.572 -59.239 1.00 . B B . 154 ASP N 1 1 4 38033 2 1 154 ASP O O -4.790 -40.113 -61.193 1.00 . B B . 154 ASP O 1 1 4 38034 2 1 154 ASP OD1 O -8.531 -37.372 -61.971 1.00 . B B . 154 ASP OD1 1 1 4 38035 2 1 154 ASP OD2 O -6.388 -36.985 -62.153 1.00 . B B . 154 ASP OD2 1 1 4 38036 2 1 155 ALA C C -4.926 -39.824 -64.470 1.00 . B B . 155 ALA C 1 1 4 38037 2 1 155 ALA CA C -5.502 -41.091 -63.781 1.00 . B B . 155 ALA CA 1 1 4 38038 2 1 155 ALA CB C -6.234 -42.008 -64.782 1.00 . B B . 155 ALA CB 1 1 4 38039 2 1 155 ALA H H -7.371 -40.818 -62.823 1.00 . B B . 155 ALA H 1 1 4 38040 2 1 155 ALA HA H -4.682 -41.669 -63.346 1.00 . B B . 155 ALA HA 1 1 4 38041 2 1 155 ALA HB1 H -5.552 -42.314 -65.565 1.00 . B B . 155 ALA HB1 1 1 4 38042 2 1 155 ALA HB2 H -7.067 -41.476 -65.223 1.00 . B B . 155 ALA HB2 1 1 4 38043 2 1 155 ALA HB3 H -6.605 -42.887 -64.270 1.00 . B B . 155 ALA HB3 1 1 4 38044 2 1 155 ALA N N -6.406 -40.712 -62.685 1.00 . B B . 155 ALA N 1 1 4 38045 2 1 155 ALA O O -5.625 -39.212 -65.302 1.00 . B B . 155 ALA O 1 1 4 38046 2 1 155 ALA OXT O -3.778 -39.441 -64.171 1.00 . B B . 155 ALA OXT 1 1 4 38047 3 1 1 MET C C -2.905 29.924 -2.591 1.00 . C C . 1 MET C 1 1 4 38048 3 1 1 MET CA C -4.073 29.105 -3.157 1.00 . C C . 1 MET CA 1 1 4 38049 3 1 1 MET CB C -4.641 28.107 -2.102 1.00 . C C . 1 MET CB 1 1 4 38050 3 1 1 MET CE C -7.342 25.846 -4.412 1.00 . C C . 1 MET CE 1 1 4 38051 3 1 1 MET CG C -5.925 27.382 -2.553 1.00 . C C . 1 MET CG 1 1 4 38052 3 1 1 MET H1 H -2.792 27.827 -4.170 1.00 . C C . 1 MET H1 1 1 4 38053 3 1 1 MET H2 H -3.399 29.085 -5.119 1.00 . C C . 1 MET H2 1 1 4 38054 3 1 1 MET H3 H -4.383 27.777 -4.726 1.00 . C C . 1 MET H3 1 1 4 38055 3 1 1 MET HA H -4.865 29.790 -3.450 1.00 . C C . 1 MET HA 1 1 4 38056 3 1 1 MET HB2 H -3.889 27.357 -1.885 1.00 . C C . 1 MET HB2 1 1 4 38057 3 1 1 MET HB3 H -4.862 28.648 -1.185 1.00 . C C . 1 MET HB3 1 1 4 38058 3 1 1 MET HE1 H -7.936 26.722 -4.625 1.00 . C C . 1 MET HE1 1 1 4 38059 3 1 1 MET HE2 H -7.774 25.312 -3.579 1.00 . C C . 1 MET HE2 1 1 4 38060 3 1 1 MET HE3 H -7.327 25.204 -5.281 1.00 . C C . 1 MET HE3 1 1 4 38061 3 1 1 MET HG2 H -6.281 26.757 -1.741 1.00 . C C . 1 MET HG2 1 1 4 38062 3 1 1 MET HG3 H -6.679 28.123 -2.786 1.00 . C C . 1 MET HG3 1 1 4 38063 3 1 1 MET N N -3.630 28.399 -4.375 1.00 . C C . 1 MET N 1 1 4 38064 3 1 1 MET O O -1.963 29.363 -2.013 1.00 . C C . 1 MET O 1 1 4 38065 3 1 1 MET SD S -5.668 26.336 -4.009 1.00 . C C . 1 MET SD 1 1 4 38066 3 1 2 SER C C -2.296 32.589 -0.849 1.00 . C C . 2 SER C 1 1 4 38067 3 1 2 SER CA C -1.953 32.207 -2.305 1.00 . C C . 2 SER CA 1 1 4 38068 3 1 2 SER CB C -1.903 33.442 -3.250 1.00 . C C . 2 SER CB 1 1 4 38069 3 1 2 SER H H -3.731 31.612 -3.290 1.00 . C C . 2 SER H 1 1 4 38070 3 1 2 SER HA H -0.983 31.718 -2.317 1.00 . C C . 2 SER HA 1 1 4 38071 3 1 2 SER HB2 H -1.665 33.118 -4.253 1.00 . C C . 2 SER HB2 1 1 4 38072 3 1 2 SER HB3 H -2.872 33.931 -3.257 1.00 . C C . 2 SER HB3 1 1 4 38073 3 1 2 SER HG H -1.196 34.792 -2.010 1.00 . C C . 2 SER HG 1 1 4 38074 3 1 2 SER N N -2.964 31.254 -2.796 1.00 . C C . 2 SER N 1 1 4 38075 3 1 2 SER O O -2.613 33.750 -0.540 1.00 . C C . 2 SER O 1 1 4 38076 3 1 2 SER OG O -0.921 34.387 -2.843 1.00 . C C . 2 SER OG 1 1 4 38077 3 1 3 GLU C C -2.298 30.346 2.155 1.00 . C C . 3 GLU C 1 1 4 38078 3 1 3 GLU CA C -2.646 31.663 1.438 1.00 . C C . 3 GLU CA 1 1 4 38079 3 1 3 GLU CB C -4.174 31.940 1.557 1.00 . C C . 3 GLU CB 1 1 4 38080 3 1 3 GLU CD C -6.175 32.503 3.068 1.00 . C C . 3 GLU CD 1 1 4 38081 3 1 3 GLU CG C -4.665 32.234 2.990 1.00 . C C . 3 GLU CG 1 1 4 38082 3 1 3 GLU H H -1.922 30.702 -0.298 1.00 . C C . 3 GLU H 1 1 4 38083 3 1 3 GLU HA H -2.091 32.481 1.894 1.00 . C C . 3 GLU HA 1 1 4 38084 3 1 3 GLU HB2 H -4.413 32.797 0.938 1.00 . C C . 3 GLU HB2 1 1 4 38085 3 1 3 GLU HB3 H -4.719 31.082 1.177 1.00 . C C . 3 GLU HB3 1 1 4 38086 3 1 3 GLU HG2 H -4.426 31.384 3.621 1.00 . C C . 3 GLU HG2 1 1 4 38087 3 1 3 GLU HG3 H -4.135 33.103 3.370 1.00 . C C . 3 GLU HG3 1 1 4 38088 3 1 3 GLU N N -2.246 31.569 0.028 1.00 . C C . 3 GLU N 1 1 4 38089 3 1 3 GLU O O -2.369 29.266 1.550 1.00 . C C . 3 GLU O 1 1 4 38090 3 1 3 GLU OE1 O -6.940 31.598 3.470 1.00 . C C . 3 GLU OE1 1 1 4 38091 3 1 3 GLU OE2 O -6.603 33.634 2.730 1.00 . C C . 3 GLU OE2 1 1 4 38092 3 1 4 GLN C C -1.484 29.824 5.764 1.00 . C C . 4 GLN C 1 1 4 38093 3 1 4 GLN CA C -1.614 29.318 4.318 1.00 . C C . 4 GLN CA 1 1 4 38094 3 1 4 GLN CB C -0.298 28.627 3.855 1.00 . C C . 4 GLN CB 1 1 4 38095 3 1 4 GLN CD C 1.359 26.711 4.118 1.00 . C C . 4 GLN CD 1 1 4 38096 3 1 4 GLN CG C 0.141 27.418 4.704 1.00 . C C . 4 GLN CG 1 1 4 38097 3 1 4 GLN H H -1.908 31.360 3.837 1.00 . C C . 4 GLN H 1 1 4 38098 3 1 4 GLN HA H -2.434 28.608 4.262 1.00 . C C . 4 GLN HA 1 1 4 38099 3 1 4 GLN HB2 H -0.434 28.291 2.833 1.00 . C C . 4 GLN HB2 1 1 4 38100 3 1 4 GLN HB3 H 0.503 29.362 3.868 1.00 . C C . 4 GLN HB3 1 1 4 38101 3 1 4 GLN HE21 H 0.189 25.535 3.017 1.00 . C C . 4 GLN HE21 1 1 4 38102 3 1 4 GLN HE22 H 1.884 25.287 2.824 1.00 . C C . 4 GLN HE22 1 1 4 38103 3 1 4 GLN HG2 H 0.385 27.763 5.704 1.00 . C C . 4 GLN HG2 1 1 4 38104 3 1 4 GLN HG3 H -0.681 26.712 4.766 1.00 . C C . 4 GLN HG3 1 1 4 38105 3 1 4 GLN N N -1.942 30.459 3.446 1.00 . C C . 4 GLN N 1 1 4 38106 3 1 4 GLN NE2 N 1.121 25.743 3.234 1.00 . C C . 4 GLN NE2 1 1 4 38107 3 1 4 GLN O O -2.057 29.242 6.691 1.00 . C C . 4 GLN O 1 1 4 38108 3 1 4 GLN OE1 O 2.501 27.047 4.432 1.00 . C C . 4 GLN OE1 1 1 4 38109 3 1 5 ASN C C 0.361 30.776 8.152 1.00 . C C . 5 ASN C 1 1 4 38110 3 1 5 ASN CA C -0.470 31.637 7.172 1.00 . C C . 5 ASN CA 1 1 4 38111 3 1 5 ASN CB C -1.800 32.150 7.806 1.00 . C C . 5 ASN CB 1 1 4 38112 3 1 5 ASN CG C -1.612 32.865 9.151 1.00 . C C . 5 ASN CG 1 1 4 38113 3 1 5 ASN H H -0.294 31.294 5.094 1.00 . C C . 5 ASN H 1 1 4 38114 3 1 5 ASN HA H 0.123 32.508 6.909 1.00 . C C . 5 ASN HA 1 1 4 38115 3 1 5 ASN HB2 H -2.274 32.844 7.120 1.00 . C C . 5 ASN HB2 1 1 4 38116 3 1 5 ASN HB3 H -2.466 31.303 7.953 1.00 . C C . 5 ASN HB3 1 1 4 38117 3 1 5 ASN HD21 H -2.014 31.187 10.139 1.00 . C C . 5 ASN HD21 1 1 4 38118 3 1 5 ASN HD22 H -1.671 32.573 11.114 1.00 . C C . 5 ASN HD22 1 1 4 38119 3 1 5 ASN N N -0.718 30.932 5.902 1.00 . C C . 5 ASN N 1 1 4 38120 3 1 5 ASN ND2 N -1.782 32.136 10.246 1.00 . C C . 5 ASN ND2 1 1 4 38121 3 1 5 ASN O O -0.172 29.893 8.835 1.00 . C C . 5 ASN O 1 1 4 38122 3 1 5 ASN OD1 O -1.335 34.068 9.200 1.00 . C C . 5 ASN OD1 1 1 4 38123 3 1 6 ASN C C 3.345 31.538 9.916 1.00 . C C . 6 ASN C 1 1 4 38124 3 1 6 ASN CA C 2.622 30.422 9.138 1.00 . C C . 6 ASN CA 1 1 4 38125 3 1 6 ASN CB C 3.620 29.460 8.413 1.00 . C C . 6 ASN CB 1 1 4 38126 3 1 6 ASN CG C 4.464 30.104 7.300 1.00 . C C . 6 ASN CG 1 1 4 38127 3 1 6 ASN H H 2.034 31.697 7.550 1.00 . C C . 6 ASN H 1 1 4 38128 3 1 6 ASN HA H 2.037 29.834 9.851 1.00 . C C . 6 ASN HA 1 1 4 38129 3 1 6 ASN HB2 H 4.299 29.042 9.149 1.00 . C C . 6 ASN HB2 1 1 4 38130 3 1 6 ASN HB3 H 3.056 28.642 7.976 1.00 . C C . 6 ASN HB3 1 1 4 38131 3 1 6 ASN HD21 H 3.026 29.770 5.971 1.00 . C C . 6 ASN HD21 1 1 4 38132 3 1 6 ASN HD22 H 4.433 30.572 5.371 1.00 . C C . 6 ASN HD22 1 1 4 38133 3 1 6 ASN N N 1.679 31.041 8.185 1.00 . C C . 6 ASN N 1 1 4 38134 3 1 6 ASN ND2 N 3.919 30.152 6.092 1.00 . C C . 6 ASN ND2 1 1 4 38135 3 1 6 ASN O O 4.017 32.390 9.325 1.00 . C C . 6 ASN O 1 1 4 38136 3 1 6 ASN OD1 O 5.592 30.555 7.522 1.00 . C C . 6 ASN OD1 1 1 4 38137 3 1 7 THR C C 4.781 31.881 13.036 1.00 . C C . 7 THR C 1 1 4 38138 3 1 7 THR CA C 3.736 32.570 12.141 1.00 . C C . 7 THR CA 1 1 4 38139 3 1 7 THR CB C 2.636 33.279 13.014 1.00 . C C . 7 THR CB 1 1 4 38140 3 1 7 THR CG2 C 1.713 34.173 12.164 1.00 . C C . 7 THR CG2 1 1 4 38141 3 1 7 THR H H 2.540 30.898 11.633 1.00 . C C . 7 THR H 1 1 4 38142 3 1 7 THR HA H 4.235 33.331 11.538 1.00 . C C . 7 THR HA 1 1 4 38143 3 1 7 THR HB H 3.128 33.906 13.756 1.00 . C C . 7 THR HB 1 1 4 38144 3 1 7 THR HG1 H 2.407 31.741 14.243 1.00 . C C . 7 THR HG1 1 1 4 38145 3 1 7 THR HG21 H 2.296 34.942 11.672 1.00 . C C . 7 THR HG21 1 1 4 38146 3 1 7 THR HG22 H 0.972 34.644 12.798 1.00 . C C . 7 THR HG22 1 1 4 38147 3 1 7 THR HG23 H 1.210 33.575 11.414 1.00 . C C . 7 THR HG23 1 1 4 38148 3 1 7 THR N N 3.130 31.573 11.241 1.00 . C C . 7 THR N 1 1 4 38149 3 1 7 THR O O 4.417 31.048 13.876 1.00 . C C . 7 THR O 1 1 4 38150 3 1 7 THR OG1 O 1.835 32.298 13.704 1.00 . C C . 7 THR OG1 1 1 4 38151 3 1 8 GLU C C 7.440 30.162 12.918 1.00 . C C . 8 GLU C 1 1 4 38152 3 1 8 GLU CA C 7.249 31.603 13.442 1.00 . C C . 8 GLU CA 1 1 4 38153 3 1 8 GLU CB C 7.192 31.609 15.000 1.00 . C C . 8 GLU CB 1 1 4 38154 3 1 8 GLU CD C 8.378 30.955 17.192 1.00 . C C . 8 GLU CD 1 1 4 38155 3 1 8 GLU CG C 8.521 31.232 15.685 1.00 . C C . 8 GLU CG 1 1 4 38156 3 1 8 GLU H H 6.231 32.964 12.181 1.00 . C C . 8 GLU H 1 1 4 38157 3 1 8 GLU HA H 8.105 32.196 13.128 1.00 . C C . 8 GLU HA 1 1 4 38158 3 1 8 GLU HB2 H 6.911 32.604 15.332 1.00 . C C . 8 GLU HB2 1 1 4 38159 3 1 8 GLU HB3 H 6.424 30.913 15.326 1.00 . C C . 8 GLU HB3 1 1 4 38160 3 1 8 GLU HG2 H 8.923 30.351 15.197 1.00 . C C . 8 GLU HG2 1 1 4 38161 3 1 8 GLU HG3 H 9.221 32.052 15.548 1.00 . C C . 8 GLU HG3 1 1 4 38162 3 1 8 GLU N N 6.068 32.234 12.814 1.00 . C C . 8 GLU N 1 1 4 38163 3 1 8 GLU O O 6.502 29.354 12.952 1.00 . C C . 8 GLU O 1 1 4 38164 3 1 8 GLU OE1 O 8.643 29.810 17.623 1.00 . C C . 8 GLU OE1 1 1 4 38165 3 1 8 GLU OE2 O 7.990 31.879 17.948 1.00 . C C . 8 GLU OE2 1 1 4 38166 3 1 9 MET C C 8.331 28.419 10.484 1.00 . C C . 9 MET C 1 1 4 38167 3 1 9 MET CA C 9.064 28.591 11.842 1.00 . C C . 9 MET CA 1 1 4 38168 3 1 9 MET CB C 8.798 27.371 12.792 1.00 . C C . 9 MET CB 1 1 4 38169 3 1 9 MET CE C 10.111 23.899 10.797 1.00 . C C . 9 MET CE 1 1 4 38170 3 1 9 MET CG C 9.530 26.069 12.431 1.00 . C C . 9 MET CG 1 1 4 38171 3 1 9 MET H H 9.374 30.540 12.595 1.00 . C C . 9 MET H 1 1 4 38172 3 1 9 MET HA H 10.130 28.654 11.659 1.00 . C C . 9 MET HA 1 1 4 38173 3 1 9 MET HB2 H 9.098 27.651 13.800 1.00 . C C . 9 MET HB2 1 1 4 38174 3 1 9 MET HB3 H 7.732 27.166 12.807 1.00 . C C . 9 MET HB3 1 1 4 38175 3 1 9 MET HE1 H 9.882 23.266 11.642 1.00 . C C . 9 MET HE1 1 1 4 38176 3 1 9 MET HE2 H 11.153 24.186 10.836 1.00 . C C . 9 MET HE2 1 1 4 38177 3 1 9 MET HE3 H 9.924 23.354 9.884 1.00 . C C . 9 MET HE3 1 1 4 38178 3 1 9 MET HG2 H 10.596 26.265 12.419 1.00 . C C . 9 MET HG2 1 1 4 38179 3 1 9 MET HG3 H 9.322 25.334 13.200 1.00 . C C . 9 MET HG3 1 1 4 38180 3 1 9 MET N N 8.679 29.863 12.482 1.00 . C C . 9 MET N 1 1 4 38181 3 1 9 MET O O 7.105 28.258 10.436 1.00 . C C . 9 MET O 1 1 4 38182 3 1 9 MET SD S 9.078 25.365 10.835 1.00 . C C . 9 MET SD 1 1 4 38183 3 1 10 THR C C 8.803 26.767 7.636 1.00 . C C . 10 THR C 1 1 4 38184 3 1 10 THR CA C 8.563 28.232 8.033 1.00 . C C . 10 THR CA 1 1 4 38185 3 1 10 THR CB C 9.202 29.217 6.995 1.00 . C C . 10 THR CB 1 1 4 38186 3 1 10 THR CG2 C 8.674 28.993 5.561 1.00 . C C . 10 THR CG2 1 1 4 38187 3 1 10 THR H H 10.057 28.611 9.487 1.00 . C C . 10 THR H 1 1 4 38188 3 1 10 THR HA H 7.488 28.419 8.052 1.00 . C C . 10 THR HA 1 1 4 38189 3 1 10 THR HB H 10.280 29.076 6.998 1.00 . C C . 10 THR HB 1 1 4 38190 3 1 10 THR HG1 H 7.971 30.661 7.577 1.00 . C C . 10 THR HG1 1 1 4 38191 3 1 10 THR HG21 H 8.920 27.993 5.234 1.00 . C C . 10 THR HG21 1 1 4 38192 3 1 10 THR HG22 H 9.131 29.711 4.891 1.00 . C C . 10 THR HG22 1 1 4 38193 3 1 10 THR HG23 H 7.601 29.121 5.545 1.00 . C C . 10 THR HG23 1 1 4 38194 3 1 10 THR N N 9.098 28.450 9.385 1.00 . C C . 10 THR N 1 1 4 38195 3 1 10 THR O O 9.934 26.372 7.323 1.00 . C C . 10 THR O 1 1 4 38196 3 1 10 THR OG1 O 8.917 30.571 7.393 1.00 . C C . 10 THR OG1 1 1 4 38197 3 1 11 PHE C C 6.881 24.334 6.133 1.00 . C C . 11 PHE C 1 1 4 38198 3 1 11 PHE CA C 7.746 24.540 7.373 1.00 . C C . 11 PHE CA 1 1 4 38199 3 1 11 PHE CB C 7.209 23.691 8.571 1.00 . C C . 11 PHE CB 1 1 4 38200 3 1 11 PHE CD1 C 6.895 21.343 9.470 1.00 . C C . 11 PHE CD1 1 1 4 38201 3 1 11 PHE CD2 C 8.037 21.532 7.453 1.00 . C C . 11 PHE CD2 1 1 4 38202 3 1 11 PHE CE1 C 7.052 19.958 9.406 1.00 . C C . 11 PHE CE1 1 1 4 38203 3 1 11 PHE CE2 C 8.185 20.162 7.397 1.00 . C C . 11 PHE CE2 1 1 4 38204 3 1 11 PHE CG C 7.385 22.157 8.488 1.00 . C C . 11 PHE CG 1 1 4 38205 3 1 11 PHE CZ C 7.683 19.378 8.382 1.00 . C C . 11 PHE CZ 1 1 4 38206 3 1 11 PHE H H 6.886 26.354 8.037 1.00 . C C . 11 PHE H 1 1 4 38207 3 1 11 PHE HA H 8.771 24.238 7.159 1.00 . C C . 11 PHE HA 1 1 4 38208 3 1 11 PHE HB2 H 7.712 24.018 9.474 1.00 . C C . 11 PHE HB2 1 1 4 38209 3 1 11 PHE HB3 H 6.146 23.892 8.688 1.00 . C C . 11 PHE HB3 1 1 4 38210 3 1 11 PHE HD1 H 6.367 21.785 10.312 1.00 . C C . 11 PHE HD1 1 1 4 38211 3 1 11 PHE HD2 H 8.449 22.127 6.695 1.00 . C C . 11 PHE HD2 1 1 4 38212 3 1 11 PHE HE1 H 6.672 19.346 10.197 1.00 . C C . 11 PHE HE1 1 1 4 38213 3 1 11 PHE HE2 H 8.682 19.707 6.576 1.00 . C C . 11 PHE HE2 1 1 4 38214 3 1 11 PHE HZ H 7.809 18.301 8.371 1.00 . C C . 11 PHE HZ 1 1 4 38215 3 1 11 PHE N N 7.731 25.966 7.720 1.00 . C C . 11 PHE N 1 1 4 38216 3 1 11 PHE O O 5.728 24.782 6.084 1.00 . C C . 11 PHE O 1 1 4 38217 3 1 12 GLN C C 7.230 21.858 3.512 1.00 . C C . 12 GLN C 1 1 4 38218 3 1 12 GLN CA C 6.697 23.215 3.952 1.00 . C C . 12 GLN CA 1 1 4 38219 3 1 12 GLN CB C 6.786 24.245 2.789 1.00 . C C . 12 GLN CB 1 1 4 38220 3 1 12 GLN CD C 4.264 24.148 2.296 1.00 . C C . 12 GLN CD 1 1 4 38221 3 1 12 GLN CG C 5.688 24.059 1.721 1.00 . C C . 12 GLN CG 1 1 4 38222 3 1 12 GLN H H 8.410 23.459 5.170 1.00 . C C . 12 GLN H 1 1 4 38223 3 1 12 GLN HA H 5.654 23.101 4.245 1.00 . C C . 12 GLN HA 1 1 4 38224 3 1 12 GLN HB2 H 6.694 25.245 3.198 1.00 . C C . 12 GLN HB2 1 1 4 38225 3 1 12 GLN HB3 H 7.754 24.161 2.304 1.00 . C C . 12 GLN HB3 1 1 4 38226 3 1 12 GLN HE21 H 4.818 25.503 3.659 1.00 . C C . 12 GLN HE21 1 1 4 38227 3 1 12 GLN HE22 H 3.170 25.020 3.712 1.00 . C C . 12 GLN HE22 1 1 4 38228 3 1 12 GLN HG2 H 5.799 24.828 0.967 1.00 . C C . 12 GLN HG2 1 1 4 38229 3 1 12 GLN HG3 H 5.815 23.086 1.258 1.00 . C C . 12 GLN HG3 1 1 4 38230 3 1 12 GLN N N 7.445 23.659 5.123 1.00 . C C . 12 GLN N 1 1 4 38231 3 1 12 GLN NE2 N 4.062 24.979 3.319 1.00 . C C . 12 GLN NE2 1 1 4 38232 3 1 12 GLN O O 8.451 21.687 3.357 1.00 . C C . 12 GLN O 1 1 4 38233 3 1 12 GLN OE1 O 3.341 23.499 1.807 1.00 . C C . 12 GLN OE1 1 1 4 38234 3 1 13 ILE C C 6.805 19.665 1.303 1.00 . C C . 13 ILE C 1 1 4 38235 3 1 13 ILE CA C 6.659 19.578 2.820 1.00 . C C . 13 ILE CA 1 1 4 38236 3 1 13 ILE CB C 5.595 18.497 3.200 1.00 . C C . 13 ILE CB 1 1 4 38237 3 1 13 ILE CD1 C 4.418 17.457 5.279 1.00 . C C . 13 ILE CD1 1 1 4 38238 3 1 13 ILE CG1 C 5.380 18.497 4.743 1.00 . C C . 13 ILE CG1 1 1 4 38239 3 1 13 ILE CG2 C 6.036 17.105 2.682 1.00 . C C . 13 ILE CG2 1 1 4 38240 3 1 13 ILE H H 5.382 21.095 3.541 1.00 . C C . 13 ILE H 1 1 4 38241 3 1 13 ILE HA H 7.615 19.282 3.262 1.00 . C C . 13 ILE HA 1 1 4 38242 3 1 13 ILE HB H 4.655 18.754 2.714 1.00 . C C . 13 ILE HB 1 1 4 38243 3 1 13 ILE HD11 H 4.809 16.475 5.106 1.00 . C C . 13 ILE HD11 1 1 4 38244 3 1 13 ILE HD12 H 3.457 17.540 4.791 1.00 . C C . 13 ILE HD12 1 1 4 38245 3 1 13 ILE HD13 H 4.307 17.614 6.341 1.00 . C C . 13 ILE HD13 1 1 4 38246 3 1 13 ILE HG12 H 6.329 18.328 5.233 1.00 . C C . 13 ILE HG12 1 1 4 38247 3 1 13 ILE HG13 H 5.005 19.469 5.044 1.00 . C C . 13 ILE HG13 1 1 4 38248 3 1 13 ILE HG21 H 5.319 16.358 2.972 1.00 . C C . 13 ILE HG21 1 1 4 38249 3 1 13 ILE HG22 H 6.999 16.844 3.100 1.00 . C C . 13 ILE HG22 1 1 4 38250 3 1 13 ILE HG23 H 6.110 17.117 1.603 1.00 . C C . 13 ILE HG23 1 1 4 38251 3 1 13 ILE N N 6.318 20.899 3.333 1.00 . C C . 13 ILE N 1 1 4 38252 3 1 13 ILE O O 5.858 20.020 0.592 1.00 . C C . 13 ILE O 1 1 4 38253 3 1 14 GLN C C 8.081 18.143 -1.296 1.00 . C C . 14 GLN C 1 1 4 38254 3 1 14 GLN CA C 8.385 19.467 -0.574 1.00 . C C . 14 GLN CA 1 1 4 38255 3 1 14 GLN CB C 9.895 19.827 -0.668 1.00 . C C . 14 GLN CB 1 1 4 38256 3 1 14 GLN CD C 9.719 22.369 -0.224 1.00 . C C . 14 GLN CD 1 1 4 38257 3 1 14 GLN CG C 10.332 21.033 0.207 1.00 . C C . 14 GLN CG 1 1 4 38258 3 1 14 GLN H H 8.676 19.017 1.472 1.00 . C C . 14 GLN H 1 1 4 38259 3 1 14 GLN HA H 7.804 20.265 -1.030 1.00 . C C . 14 GLN HA 1 1 4 38260 3 1 14 GLN HB2 H 10.474 18.966 -0.356 1.00 . C C . 14 GLN HB2 1 1 4 38261 3 1 14 GLN HB3 H 10.143 20.048 -1.701 1.00 . C C . 14 GLN HB3 1 1 4 38262 3 1 14 GLN HE21 H 8.139 22.072 0.940 1.00 . C C . 14 GLN HE21 1 1 4 38263 3 1 14 GLN HE22 H 8.125 23.524 0.003 1.00 . C C . 14 GLN HE22 1 1 4 38264 3 1 14 GLN HG2 H 10.040 20.838 1.230 1.00 . C C . 14 GLN HG2 1 1 4 38265 3 1 14 GLN HG3 H 11.412 21.122 0.168 1.00 . C C . 14 GLN HG3 1 1 4 38266 3 1 14 GLN N N 8.008 19.356 0.837 1.00 . C C . 14 GLN N 1 1 4 38267 3 1 14 GLN NE2 N 8.548 22.692 0.300 1.00 . C C . 14 GLN NE2 1 1 4 38268 3 1 14 GLN O O 7.696 18.143 -2.473 1.00 . C C . 14 GLN O 1 1 4 38269 3 1 14 GLN OE1 O 10.296 23.104 -1.026 1.00 . C C . 14 GLN OE1 1 1 4 38270 3 1 15 ARG C C 8.251 14.623 0.053 1.00 . C C . 15 ARG C 1 1 4 38271 3 1 15 ARG CA C 8.067 15.647 -1.089 1.00 . C C . 15 ARG CA 1 1 4 38272 3 1 15 ARG CB C 9.105 15.394 -2.232 1.00 . C C . 15 ARG CB 1 1 4 38273 3 1 15 ARG CD C 9.750 14.121 -4.363 1.00 . C C . 15 ARG CD 1 1 4 38274 3 1 15 ARG CG C 8.840 14.147 -3.114 1.00 . C C . 15 ARG CG 1 1 4 38275 3 1 15 ARG CZ C 9.468 13.058 -6.626 1.00 . C C . 15 ARG CZ 1 1 4 38276 3 1 15 ARG H H 8.428 17.116 0.410 1.00 . C C . 15 ARG H 1 1 4 38277 3 1 15 ARG HA H 7.060 15.563 -1.489 1.00 . C C . 15 ARG HA 1 1 4 38278 3 1 15 ARG HB2 H 9.110 16.266 -2.879 1.00 . C C . 15 ARG HB2 1 1 4 38279 3 1 15 ARG HB3 H 10.094 15.299 -1.791 1.00 . C C . 15 ARG HB3 1 1 4 38280 3 1 15 ARG HD2 H 9.625 15.053 -4.904 1.00 . C C . 15 ARG HD2 1 1 4 38281 3 1 15 ARG HD3 H 10.782 14.040 -4.040 1.00 . C C . 15 ARG HD3 1 1 4 38282 3 1 15 ARG HE H 9.254 12.127 -4.853 1.00 . C C . 15 ARG HE 1 1 4 38283 3 1 15 ARG HG2 H 9.026 13.257 -2.523 1.00 . C C . 15 ARG HG2 1 1 4 38284 3 1 15 ARG HG3 H 7.803 14.153 -3.430 1.00 . C C . 15 ARG HG3 1 1 4 38285 3 1 15 ARG HH11 H 9.931 15.039 -6.735 1.00 . C C . 15 ARG HH11 1 1 4 38286 3 1 15 ARG HH12 H 9.736 14.241 -8.262 1.00 . C C . 15 ARG HH12 1 1 4 38287 3 1 15 ARG HH21 H 9.130 11.074 -6.872 1.00 . C C . 15 ARG HH21 1 1 4 38288 3 1 15 ARG HH22 H 9.281 11.988 -8.338 1.00 . C C . 15 ARG HH22 1 1 4 38289 3 1 15 ARG N N 8.225 17.019 -0.549 1.00 . C C . 15 ARG N 1 1 4 38290 3 1 15 ARG NE N 9.461 12.991 -5.274 1.00 . C C . 15 ARG NE 1 1 4 38291 3 1 15 ARG NH1 N 9.734 14.205 -7.258 1.00 . C C . 15 ARG NH1 1 1 4 38292 3 1 15 ARG NH2 N 9.278 11.954 -7.335 1.00 . C C . 15 ARG NH2 1 1 4 38293 3 1 15 ARG O O 8.972 14.898 1.014 1.00 . C C . 15 ARG O 1 1 4 38294 3 1 16 ILE C C 7.746 11.028 0.060 1.00 . C C . 16 ILE C 1 1 4 38295 3 1 16 ILE CA C 7.715 12.325 0.893 1.00 . C C . 16 ILE CA 1 1 4 38296 3 1 16 ILE CB C 6.546 12.262 1.954 1.00 . C C . 16 ILE CB 1 1 4 38297 3 1 16 ILE CD1 C 5.433 13.627 3.877 1.00 . C C . 16 ILE CD1 1 1 4 38298 3 1 16 ILE CG1 C 6.625 13.473 2.945 1.00 . C C . 16 ILE CG1 1 1 4 38299 3 1 16 ILE CG2 C 6.566 10.919 2.722 1.00 . C C . 16 ILE CG2 1 1 4 38300 3 1 16 ILE H H 6.937 13.369 -0.791 1.00 . C C . 16 ILE H 1 1 4 38301 3 1 16 ILE HA H 8.667 12.428 1.422 1.00 . C C . 16 ILE HA 1 1 4 38302 3 1 16 ILE HB H 5.602 12.319 1.412 1.00 . C C . 16 ILE HB 1 1 4 38303 3 1 16 ILE HD11 H 5.608 14.436 4.557 1.00 . C C . 16 ILE HD11 1 1 4 38304 3 1 16 ILE HD12 H 5.274 12.716 4.436 1.00 . C C . 16 ILE HD12 1 1 4 38305 3 1 16 ILE HD13 H 4.559 13.852 3.298 1.00 . C C . 16 ILE HD13 1 1 4 38306 3 1 16 ILE HG12 H 7.508 13.375 3.564 1.00 . C C . 16 ILE HG12 1 1 4 38307 3 1 16 ILE HG13 H 6.705 14.389 2.374 1.00 . C C . 16 ILE HG13 1 1 4 38308 3 1 16 ILE HG21 H 5.673 10.817 3.301 1.00 . C C . 16 ILE HG21 1 1 4 38309 3 1 16 ILE HG22 H 7.424 10.879 3.376 1.00 . C C . 16 ILE HG22 1 1 4 38310 3 1 16 ILE HG23 H 6.618 10.096 2.025 1.00 . C C . 16 ILE HG23 1 1 4 38311 3 1 16 ILE N N 7.567 13.469 -0.045 1.00 . C C . 16 ILE N 1 1 4 38312 3 1 16 ILE O O 7.011 10.907 -0.922 1.00 . C C . 16 ILE O 1 1 4 38313 3 1 17 TYR C C 9.713 7.839 0.397 1.00 . C C . 17 TYR C 1 1 4 38314 3 1 17 TYR CA C 8.862 8.861 -0.371 1.00 . C C . 17 TYR CA 1 1 4 38315 3 1 17 TYR CB C 9.579 9.256 -1.704 1.00 . C C . 17 TYR CB 1 1 4 38316 3 1 17 TYR CD1 C 10.816 11.461 -1.233 1.00 . C C . 17 TYR CD1 1 1 4 38317 3 1 17 TYR CD2 C 12.123 9.496 -1.578 1.00 . C C . 17 TYR CD2 1 1 4 38318 3 1 17 TYR CE1 C 11.961 12.201 -1.020 1.00 . C C . 17 TYR CE1 1 1 4 38319 3 1 17 TYR CE2 C 13.261 10.242 -1.379 1.00 . C C . 17 TYR CE2 1 1 4 38320 3 1 17 TYR CG C 10.866 10.083 -1.512 1.00 . C C . 17 TYR CG 1 1 4 38321 3 1 17 TYR CZ C 13.179 11.584 -1.096 1.00 . C C . 17 TYR CZ 1 1 4 38322 3 1 17 TYR H H 9.080 10.164 1.301 1.00 . C C . 17 TYR H 1 1 4 38323 3 1 17 TYR HA H 7.891 8.405 -0.593 1.00 . C C . 17 TYR HA 1 1 4 38324 3 1 17 TYR HB2 H 9.828 8.357 -2.258 1.00 . C C . 17 TYR HB2 1 1 4 38325 3 1 17 TYR HB3 H 8.897 9.850 -2.304 1.00 . C C . 17 TYR HB3 1 1 4 38326 3 1 17 TYR HD1 H 9.855 11.945 -1.176 1.00 . C C . 17 TYR HD1 1 1 4 38327 3 1 17 TYR HD2 H 12.202 8.439 -1.799 1.00 . C C . 17 TYR HD2 1 1 4 38328 3 1 17 TYR HE1 H 11.894 13.263 -0.810 1.00 . C C . 17 TYR HE1 1 1 4 38329 3 1 17 TYR HE2 H 14.226 9.762 -1.443 1.00 . C C . 17 TYR HE2 1 1 4 38330 3 1 17 TYR HH H 14.998 12.063 -1.484 1.00 . C C . 17 TYR HH 1 1 4 38331 3 1 17 TYR N N 8.609 10.068 0.441 1.00 . C C . 17 TYR N 1 1 4 38332 3 1 17 TYR O O 10.311 8.161 1.420 1.00 . C C . 17 TYR O 1 1 4 38333 3 1 17 TYR OH O 14.324 12.298 -0.852 1.00 . C C . 17 TYR OH 1 1 4 38334 3 1 18 THR C C 11.966 5.508 -0.316 1.00 . C C . 18 THR C 1 1 4 38335 3 1 18 THR CA C 10.621 5.546 0.427 1.00 . C C . 18 THR CA 1 1 4 38336 3 1 18 THR CB C 9.898 4.160 0.315 1.00 . C C . 18 THR CB 1 1 4 38337 3 1 18 THR CG2 C 8.530 4.186 1.013 1.00 . C C . 18 THR CG2 1 1 4 38338 3 1 18 THR H H 9.255 6.416 -0.935 1.00 . C C . 18 THR H 1 1 4 38339 3 1 18 THR HA H 10.802 5.754 1.483 1.00 . C C . 18 THR HA 1 1 4 38340 3 1 18 THR HB H 10.514 3.403 0.790 1.00 . C C . 18 THR HB 1 1 4 38341 3 1 18 THR HG1 H 10.486 3.340 -1.386 1.00 . C C . 18 THR HG1 1 1 4 38342 3 1 18 THR HG21 H 7.975 3.299 0.764 1.00 . C C . 18 THR HG21 1 1 4 38343 3 1 18 THR HG22 H 7.969 5.050 0.684 1.00 . C C . 18 THR HG22 1 1 4 38344 3 1 18 THR HG23 H 8.662 4.233 2.088 1.00 . C C . 18 THR HG23 1 1 4 38345 3 1 18 THR N N 9.784 6.613 -0.132 1.00 . C C . 18 THR N 1 1 4 38346 3 1 18 THR O O 11.988 5.493 -1.553 1.00 . C C . 18 THR O 1 1 4 38347 3 1 18 THR OG1 O 9.703 3.794 -1.062 1.00 . C C . 18 THR OG1 1 1 4 38348 3 1 19 LYS C C 14.637 3.863 -0.350 1.00 . C C . 19 LYS C 1 1 4 38349 3 1 19 LYS CA C 14.420 5.344 -0.142 1.00 . C C . 19 LYS CA 1 1 4 38350 3 1 19 LYS CB C 15.545 5.818 0.813 1.00 . C C . 19 LYS CB 1 1 4 38351 3 1 19 LYS CD C 15.331 8.285 0.343 1.00 . C C . 19 LYS CD 1 1 4 38352 3 1 19 LYS CE C 15.965 9.583 0.810 1.00 . C C . 19 LYS CE 1 1 4 38353 3 1 19 LYS CG C 15.352 7.198 1.422 1.00 . C C . 19 LYS CG 1 1 4 38354 3 1 19 LYS H H 12.986 5.694 1.393 1.00 . C C . 19 LYS H 1 1 4 38355 3 1 19 LYS HA H 14.486 5.877 -1.088 1.00 . C C . 19 LYS HA 1 1 4 38356 3 1 19 LYS HB2 H 15.662 5.108 1.632 1.00 . C C . 19 LYS HB2 1 1 4 38357 3 1 19 LYS HB3 H 16.474 5.842 0.238 1.00 . C C . 19 LYS HB3 1 1 4 38358 3 1 19 LYS HD2 H 15.871 7.944 -0.535 1.00 . C C . 19 LYS HD2 1 1 4 38359 3 1 19 LYS HD3 H 14.302 8.478 0.061 1.00 . C C . 19 LYS HD3 1 1 4 38360 3 1 19 LYS HE2 H 15.857 10.330 0.033 1.00 . C C . 19 LYS HE2 1 1 4 38361 3 1 19 LYS HE3 H 15.460 9.926 1.709 1.00 . C C . 19 LYS HE3 1 1 4 38362 3 1 19 LYS HG2 H 14.412 7.212 1.968 1.00 . C C . 19 LYS HG2 1 1 4 38363 3 1 19 LYS HG3 H 16.163 7.388 2.116 1.00 . C C . 19 LYS HG3 1 1 4 38364 3 1 19 LYS HZ1 H 17.915 10.289 0.916 1.00 . C C . 19 LYS HZ1 1 1 4 38365 3 1 19 LYS HZ2 H 17.815 8.653 0.515 1.00 . C C . 19 LYS HZ2 1 1 4 38366 3 1 19 LYS HZ3 H 17.549 9.150 2.106 1.00 . C C . 19 LYS HZ3 1 1 4 38367 3 1 19 LYS N N 13.077 5.541 0.435 1.00 . C C . 19 LYS N 1 1 4 38368 3 1 19 LYS NZ N 17.409 9.401 1.107 1.00 . C C . 19 LYS NZ 1 1 4 38369 3 1 19 LYS O O 15.010 3.395 -1.417 1.00 . C C . 19 LYS O 1 1 4 38370 3 1 20 ASP C C 13.548 1.046 1.563 1.00 . C C . 20 ASP C 1 1 4 38371 3 1 20 ASP CA C 14.708 1.755 0.903 1.00 . C C . 20 ASP CA 1 1 4 38372 3 1 20 ASP CB C 15.993 1.632 1.760 1.00 . C C . 20 ASP CB 1 1 4 38373 3 1 20 ASP CG C 16.426 0.187 2.094 1.00 . C C . 20 ASP CG 1 1 4 38374 3 1 20 ASP H H 13.865 3.588 1.458 1.00 . C C . 20 ASP H 1 1 4 38375 3 1 20 ASP HA H 14.883 1.318 -0.076 1.00 . C C . 20 ASP HA 1 1 4 38376 3 1 20 ASP HB2 H 16.807 2.117 1.234 1.00 . C C . 20 ASP HB2 1 1 4 38377 3 1 20 ASP HB3 H 15.838 2.166 2.692 1.00 . C C . 20 ASP HB3 1 1 4 38378 3 1 20 ASP N N 14.356 3.150 0.732 1.00 . C C . 20 ASP N 1 1 4 38379 3 1 20 ASP O O 12.821 1.627 2.381 1.00 . C C . 20 ASP O 1 1 4 38380 3 1 20 ASP OD1 O 16.041 -0.331 3.167 1.00 . C C . 20 ASP OD1 1 1 4 38381 3 1 20 ASP OD2 O 17.181 -0.419 1.301 1.00 . C C . 20 ASP OD2 1 1 4 38382 3 1 21 ILE C C 13.045 -2.465 1.826 1.00 . C C . 21 ILE C 1 1 4 38383 3 1 21 ILE CA C 12.371 -1.098 1.712 1.00 . C C . 21 ILE CA 1 1 4 38384 3 1 21 ILE CB C 11.089 -1.188 0.801 1.00 . C C . 21 ILE CB 1 1 4 38385 3 1 21 ILE CD1 C 9.318 0.301 -0.390 1.00 . C C . 21 ILE CD1 1 1 4 38386 3 1 21 ILE CG1 C 10.434 0.223 0.627 1.00 . C C . 21 ILE CG1 1 1 4 38387 3 1 21 ILE CG2 C 10.081 -2.200 1.383 1.00 . C C . 21 ILE CG2 1 1 4 38388 3 1 21 ILE H H 13.928 -0.535 0.439 1.00 . C C . 21 ILE H 1 1 4 38389 3 1 21 ILE HA H 12.079 -0.752 2.708 1.00 . C C . 21 ILE HA 1 1 4 38390 3 1 21 ILE HB H 11.398 -1.549 -0.180 1.00 . C C . 21 ILE HB 1 1 4 38391 3 1 21 ILE HD11 H 8.530 -0.373 -0.116 1.00 . C C . 21 ILE HD11 1 1 4 38392 3 1 21 ILE HD12 H 9.699 0.031 -1.360 1.00 . C C . 21 ILE HD12 1 1 4 38393 3 1 21 ILE HD13 H 8.932 1.310 -0.423 1.00 . C C . 21 ILE HD13 1 1 4 38394 3 1 21 ILE HG12 H 10.026 0.552 1.577 1.00 . C C . 21 ILE HG12 1 1 4 38395 3 1 21 ILE HG13 H 11.196 0.932 0.321 1.00 . C C . 21 ILE HG13 1 1 4 38396 3 1 21 ILE HG21 H 9.309 -2.396 0.666 1.00 . C C . 21 ILE HG21 1 1 4 38397 3 1 21 ILE HG22 H 9.640 -1.806 2.287 1.00 . C C . 21 ILE HG22 1 1 4 38398 3 1 21 ILE HG23 H 10.583 -3.134 1.614 1.00 . C C . 21 ILE HG23 1 1 4 38399 3 1 21 ILE N N 13.355 -0.192 1.156 1.00 . C C . 21 ILE N 1 1 4 38400 3 1 21 ILE O O 13.938 -2.793 1.035 1.00 . C C . 21 ILE O 1 1 4 38401 3 1 22 SER C C 12.087 -5.377 3.843 1.00 . C C . 22 SER C 1 1 4 38402 3 1 22 SER CA C 13.118 -4.584 3.035 1.00 . C C . 22 SER CA 1 1 4 38403 3 1 22 SER CB C 14.496 -4.563 3.757 1.00 . C C . 22 SER CB 1 1 4 38404 3 1 22 SER H H 11.959 -2.892 3.436 1.00 . C C . 22 SER H 1 1 4 38405 3 1 22 SER HA H 13.223 -5.049 2.059 1.00 . C C . 22 SER HA 1 1 4 38406 3 1 22 SER HB2 H 15.222 -4.056 3.134 1.00 . C C . 22 SER HB2 1 1 4 38407 3 1 22 SER HB3 H 14.407 -4.032 4.699 1.00 . C C . 22 SER HB3 1 1 4 38408 3 1 22 SER HG H 15.741 -6.062 3.472 1.00 . C C . 22 SER HG 1 1 4 38409 3 1 22 SER N N 12.628 -3.241 2.817 1.00 . C C . 22 SER N 1 1 4 38410 3 1 22 SER O O 11.311 -4.814 4.631 1.00 . C C . 22 SER O 1 1 4 38411 3 1 22 SER OG O 14.976 -5.877 4.022 1.00 . C C . 22 SER OG 1 1 4 38412 3 1 23 PHE C C 11.996 -8.984 4.289 1.00 . C C . 23 PHE C 1 1 4 38413 3 1 23 PHE CA C 11.274 -7.643 4.342 1.00 . C C . 23 PHE CA 1 1 4 38414 3 1 23 PHE CB C 9.839 -7.754 3.763 1.00 . C C . 23 PHE CB 1 1 4 38415 3 1 23 PHE CD1 C 8.639 -9.979 4.068 1.00 . C C . 23 PHE CD1 1 1 4 38416 3 1 23 PHE CD2 C 8.430 -8.328 5.793 1.00 . C C . 23 PHE CD2 1 1 4 38417 3 1 23 PHE CE1 C 7.854 -10.840 4.806 1.00 . C C . 23 PHE CE1 1 1 4 38418 3 1 23 PHE CE2 C 7.639 -9.188 6.525 1.00 . C C . 23 PHE CE2 1 1 4 38419 3 1 23 PHE CG C 8.941 -8.706 4.549 1.00 . C C . 23 PHE CG 1 1 4 38420 3 1 23 PHE CZ C 7.351 -10.444 6.032 1.00 . C C . 23 PHE CZ 1 1 4 38421 3 1 23 PHE H H 12.667 -7.025 2.893 1.00 . C C . 23 PHE H 1 1 4 38422 3 1 23 PHE HA H 11.218 -7.313 5.383 1.00 . C C . 23 PHE HA 1 1 4 38423 3 1 23 PHE HB2 H 9.380 -6.774 3.786 1.00 . C C . 23 PHE HB2 1 1 4 38424 3 1 23 PHE HB3 H 9.881 -8.089 2.725 1.00 . C C . 23 PHE HB3 1 1 4 38425 3 1 23 PHE HD1 H 9.021 -10.290 3.103 1.00 . C C . 23 PHE HD1 1 1 4 38426 3 1 23 PHE HD2 H 8.655 -7.345 6.182 1.00 . C C . 23 PHE HD2 1 1 4 38427 3 1 23 PHE HE1 H 7.626 -11.825 4.422 1.00 . C C . 23 PHE HE1 1 1 4 38428 3 1 23 PHE HE2 H 7.244 -8.877 7.485 1.00 . C C . 23 PHE HE2 1 1 4 38429 3 1 23 PHE HZ H 6.735 -11.122 6.608 1.00 . C C . 23 PHE HZ 1 1 4 38430 3 1 23 PHE N N 12.078 -6.682 3.601 1.00 . C C . 23 PHE N 1 1 4 38431 3 1 23 PHE O O 12.473 -9.386 3.227 1.00 . C C . 23 PHE O 1 1 4 38432 3 1 24 GLU C C 11.960 -11.918 6.365 1.00 . C C . 24 GLU C 1 1 4 38433 3 1 24 GLU CA C 12.816 -10.912 5.582 1.00 . C C . 24 GLU CA 1 1 4 38434 3 1 24 GLU CB C 14.168 -10.671 6.324 1.00 . C C . 24 GLU CB 1 1 4 38435 3 1 24 GLU CD C 16.456 -9.489 6.390 1.00 . C C . 24 GLU CD 1 1 4 38436 3 1 24 GLU CG C 15.167 -9.750 5.587 1.00 . C C . 24 GLU CG 1 1 4 38437 3 1 24 GLU H H 11.636 -9.288 6.219 1.00 . C C . 24 GLU H 1 1 4 38438 3 1 24 GLU HA H 13.024 -11.315 4.590 1.00 . C C . 24 GLU HA 1 1 4 38439 3 1 24 GLU HB2 H 13.954 -10.227 7.294 1.00 . C C . 24 GLU HB2 1 1 4 38440 3 1 24 GLU HB3 H 14.649 -11.630 6.488 1.00 . C C . 24 GLU HB3 1 1 4 38441 3 1 24 GLU HG2 H 15.432 -10.205 4.634 1.00 . C C . 24 GLU HG2 1 1 4 38442 3 1 24 GLU HG3 H 14.677 -8.802 5.389 1.00 . C C . 24 GLU HG3 1 1 4 38443 3 1 24 GLU N N 12.087 -9.652 5.437 1.00 . C C . 24 GLU N 1 1 4 38444 3 1 24 GLU O O 11.712 -11.737 7.554 1.00 . C C . 24 GLU O 1 1 4 38445 3 1 24 GLU OE1 O 17.387 -10.326 6.338 1.00 . C C . 24 GLU OE1 1 1 4 38446 3 1 24 GLU OE2 O 16.545 -8.453 7.084 1.00 . C C . 24 GLU OE2 1 1 4 38447 3 1 25 ALA C C 11.677 -15.363 5.598 1.00 . C C . 25 ALA C 1 1 4 38448 3 1 25 ALA CA C 10.968 -14.175 6.278 1.00 . C C . 25 ALA CA 1 1 4 38449 3 1 25 ALA CB C 9.433 -14.237 6.140 1.00 . C C . 25 ALA CB 1 1 4 38450 3 1 25 ALA H H 11.507 -12.892 4.697 1.00 . C C . 25 ALA H 1 1 4 38451 3 1 25 ALA HA H 11.220 -14.182 7.336 1.00 . C C . 25 ALA HA 1 1 4 38452 3 1 25 ALA HB1 H 8.989 -13.395 6.657 1.00 . C C . 25 ALA HB1 1 1 4 38453 3 1 25 ALA HB2 H 9.060 -15.157 6.570 1.00 . C C . 25 ALA HB2 1 1 4 38454 3 1 25 ALA HB3 H 9.150 -14.200 5.096 1.00 . C C . 25 ALA HB3 1 1 4 38455 3 1 25 ALA N N 11.502 -12.955 5.672 1.00 . C C . 25 ALA N 1 1 4 38456 3 1 25 ALA O O 11.142 -15.961 4.657 1.00 . C C . 25 ALA O 1 1 4 38457 3 1 26 PRO C C 13.218 -18.147 5.690 1.00 . C C . 26 PRO C 1 1 4 38458 3 1 26 PRO CA C 13.767 -16.741 5.380 1.00 . C C . 26 PRO CA 1 1 4 38459 3 1 26 PRO CB C 15.173 -16.518 5.985 1.00 . C C . 26 PRO CB 1 1 4 38460 3 1 26 PRO CD C 13.694 -15.017 7.139 1.00 . C C . 26 PRO CD 1 1 4 38461 3 1 26 PRO CG C 14.919 -15.888 7.321 1.00 . C C . 26 PRO CG 1 1 4 38462 3 1 26 PRO HA H 13.810 -16.609 4.304 1.00 . C C . 26 PRO HA 1 1 4 38463 3 1 26 PRO HB2 H 15.709 -17.461 6.082 1.00 . C C . 26 PRO HB2 1 1 4 38464 3 1 26 PRO HB3 H 15.742 -15.842 5.359 1.00 . C C . 26 PRO HB3 1 1 4 38465 3 1 26 PRO HD2 H 13.097 -15.005 8.045 1.00 . C C . 26 PRO HD2 1 1 4 38466 3 1 26 PRO HD3 H 13.976 -14.005 6.865 1.00 . C C . 26 PRO HD3 1 1 4 38467 3 1 26 PRO HG2 H 14.736 -16.662 8.065 1.00 . C C . 26 PRO HG2 1 1 4 38468 3 1 26 PRO HG3 H 15.769 -15.284 7.621 1.00 . C C . 26 PRO HG3 1 1 4 38469 3 1 26 PRO N N 12.952 -15.674 6.016 1.00 . C C . 26 PRO N 1 1 4 38470 3 1 26 PRO O O 13.476 -19.108 4.960 1.00 . C C . 26 PRO O 1 1 4 38471 3 1 27 ASN C C 10.296 -19.443 6.876 1.00 . C C . 27 ASN C 1 1 4 38472 3 1 27 ASN CA C 11.787 -19.451 7.245 1.00 . C C . 27 ASN CA 1 1 4 38473 3 1 27 ASN CB C 11.936 -19.578 8.787 1.00 . C C . 27 ASN CB 1 1 4 38474 3 1 27 ASN CG C 11.314 -18.406 9.574 1.00 . C C . 27 ASN CG 1 1 4 38475 3 1 27 ASN H H 12.303 -17.410 7.298 1.00 . C C . 27 ASN H 1 1 4 38476 3 1 27 ASN HA H 12.260 -20.309 6.769 1.00 . C C . 27 ASN HA 1 1 4 38477 3 1 27 ASN HB2 H 11.463 -20.500 9.107 1.00 . C C . 27 ASN HB2 1 1 4 38478 3 1 27 ASN HB3 H 12.981 -19.628 9.036 1.00 . C C . 27 ASN HB3 1 1 4 38479 3 1 27 ASN HD21 H 10.740 -19.623 11.021 1.00 . C C . 27 ASN HD21 1 1 4 38480 3 1 27 ASN HD22 H 10.354 -17.956 11.240 1.00 . C C . 27 ASN HD22 1 1 4 38481 3 1 27 ASN N N 12.444 -18.226 6.778 1.00 . C C . 27 ASN N 1 1 4 38482 3 1 27 ASN ND2 N 10.743 -18.694 10.722 1.00 . C C . 27 ASN ND2 1 1 4 38483 3 1 27 ASN O O 9.536 -20.185 7.486 1.00 . C C . 27 ASN O 1 1 4 38484 3 1 27 ASN OD1 O 11.328 -17.251 9.141 1.00 . C C . 27 ASN OD1 1 1 4 38485 3 1 28 ALA C C 7.538 -19.575 5.558 1.00 . C C . 28 ALA C 1 1 4 38486 3 1 28 ALA CA C 8.494 -18.341 5.517 1.00 . C C . 28 ALA CA 1 1 4 38487 3 1 28 ALA CB C 8.374 -17.567 4.191 1.00 . C C . 28 ALA CB 1 1 4 38488 3 1 28 ALA H H 10.611 -18.209 5.309 1.00 . C C . 28 ALA H 1 1 4 38489 3 1 28 ALA HA H 8.164 -17.664 6.303 1.00 . C C . 28 ALA HA 1 1 4 38490 3 1 28 ALA HB1 H 7.347 -17.268 4.037 1.00 . C C . 28 ALA HB1 1 1 4 38491 3 1 28 ALA HB2 H 8.696 -18.191 3.363 1.00 . C C . 28 ALA HB2 1 1 4 38492 3 1 28 ALA HB3 H 8.991 -16.684 4.229 1.00 . C C . 28 ALA HB3 1 1 4 38493 3 1 28 ALA N N 9.911 -18.641 5.848 1.00 . C C . 28 ALA N 1 1 4 38494 3 1 28 ALA O O 6.631 -19.576 6.384 1.00 . C C . 28 ALA O 1 1 4 38495 3 1 29 PRO C C 6.783 -22.543 6.195 1.00 . C C . 29 PRO C 1 1 4 38496 3 1 29 PRO CA C 6.817 -21.859 4.803 1.00 . C C . 29 PRO CA 1 1 4 38497 3 1 29 PRO CB C 7.390 -22.808 3.714 1.00 . C C . 29 PRO CB 1 1 4 38498 3 1 29 PRO CD C 8.889 -20.947 3.843 1.00 . C C . 29 PRO CD 1 1 4 38499 3 1 29 PRO CG C 8.839 -22.444 3.623 1.00 . C C . 29 PRO CG 1 1 4 38500 3 1 29 PRO HA H 5.808 -21.560 4.536 1.00 . C C . 29 PRO HA 1 1 4 38501 3 1 29 PRO HB2 H 7.256 -23.851 3.997 1.00 . C C . 29 PRO HB2 1 1 4 38502 3 1 29 PRO HB3 H 6.896 -22.623 2.768 1.00 . C C . 29 PRO HB3 1 1 4 38503 3 1 29 PRO HD2 H 9.840 -20.661 4.289 1.00 . C C . 29 PRO HD2 1 1 4 38504 3 1 29 PRO HD3 H 8.735 -20.418 2.909 1.00 . C C . 29 PRO HD3 1 1 4 38505 3 1 29 PRO HG2 H 9.406 -22.961 4.395 1.00 . C C . 29 PRO HG2 1 1 4 38506 3 1 29 PRO HG3 H 9.233 -22.694 2.644 1.00 . C C . 29 PRO HG3 1 1 4 38507 3 1 29 PRO N N 7.751 -20.689 4.771 1.00 . C C . 29 PRO N 1 1 4 38508 3 1 29 PRO O O 5.723 -22.987 6.671 1.00 . C C . 29 PRO O 1 1 4 38509 3 1 30 HIS C C 7.450 -22.421 9.299 1.00 . C C . 30 HIS C 1 1 4 38510 3 1 30 HIS CA C 8.160 -23.196 8.159 1.00 . C C . 30 HIS CA 1 1 4 38511 3 1 30 HIS CB C 9.685 -23.318 8.429 1.00 . C C . 30 HIS CB 1 1 4 38512 3 1 30 HIS CD2 C 10.678 -23.514 10.831 1.00 . C C . 30 HIS CD2 1 1 4 38513 3 1 30 HIS CE1 C 10.046 -25.558 11.261 1.00 . C C . 30 HIS CE1 1 1 4 38514 3 1 30 HIS CG C 10.032 -23.981 9.733 1.00 . C C . 30 HIS CG 1 1 4 38515 3 1 30 HIS H H 8.723 -22.125 6.430 1.00 . C C . 30 HIS H 1 1 4 38516 3 1 30 HIS HA H 7.736 -24.192 8.111 1.00 . C C . 30 HIS HA 1 1 4 38517 3 1 30 HIS HB2 H 10.134 -23.903 7.640 1.00 . C C . 30 HIS HB2 1 1 4 38518 3 1 30 HIS HB3 H 10.127 -22.325 8.425 1.00 . C C . 30 HIS HB3 1 1 4 38519 3 1 30 HIS HD1 H 9.197 -25.891 9.434 1.00 . C C . 30 HIS HD1 1 1 4 38520 3 1 30 HIS HD2 H 11.129 -22.537 10.944 1.00 . C C . 30 HIS HD2 1 1 4 38521 3 1 30 HIS HE1 H 9.867 -26.494 11.769 1.00 . C C . 30 HIS HE1 1 1 4 38522 3 1 30 HIS HE2 H 11.214 -24.534 12.582 1.00 . C C . 30 HIS HE2 1 1 4 38523 3 1 30 HIS N N 7.957 -22.566 6.848 1.00 . C C . 30 HIS N 1 1 4 38524 3 1 30 HIS ND1 N 9.661 -25.269 10.036 1.00 . C C . 30 HIS ND1 1 1 4 38525 3 1 30 HIS NE2 N 10.665 -24.515 11.767 1.00 . C C . 30 HIS NE2 1 1 4 38526 3 1 30 HIS O O 6.966 -23.022 10.269 1.00 . C C . 30 HIS O 1 1 4 38527 3 1 31 VAL C C 5.278 -20.093 10.045 1.00 . C C . 31 VAL C 1 1 4 38528 3 1 31 VAL CA C 6.821 -20.213 10.218 1.00 . C C . 31 VAL CA 1 1 4 38529 3 1 31 VAL CB C 7.493 -18.794 10.245 1.00 . C C . 31 VAL CB 1 1 4 38530 3 1 31 VAL CG1 C 7.150 -17.948 9.007 1.00 . C C . 31 VAL CG1 1 1 4 38531 3 1 31 VAL CG2 C 7.159 -18.046 11.538 1.00 . C C . 31 VAL CG2 1 1 4 38532 3 1 31 VAL H H 7.899 -20.666 8.440 1.00 . C C . 31 VAL H 1 1 4 38533 3 1 31 VAL HA H 7.003 -20.676 11.189 1.00 . C C . 31 VAL HA 1 1 4 38534 3 1 31 VAL HB H 8.570 -18.950 10.234 1.00 . C C . 31 VAL HB 1 1 4 38535 3 1 31 VAL HG11 H 6.085 -17.752 8.982 1.00 . C C . 31 VAL HG11 1 1 4 38536 3 1 31 VAL HG12 H 7.432 -18.482 8.114 1.00 . C C . 31 VAL HG12 1 1 4 38537 3 1 31 VAL HG13 H 7.688 -17.006 9.043 1.00 . C C . 31 VAL HG13 1 1 4 38538 3 1 31 VAL HG21 H 7.593 -17.064 11.514 1.00 . C C . 31 VAL HG21 1 1 4 38539 3 1 31 VAL HG22 H 7.552 -18.584 12.389 1.00 . C C . 31 VAL HG22 1 1 4 38540 3 1 31 VAL HG23 H 6.084 -17.953 11.642 1.00 . C C . 31 VAL HG23 1 1 4 38541 3 1 31 VAL N N 7.451 -21.083 9.207 1.00 . C C . 31 VAL N 1 1 4 38542 3 1 31 VAL O O 4.584 -19.666 10.969 1.00 . C C . 31 VAL O 1 1 4 38543 3 1 32 PHE C C 2.483 -21.432 9.371 1.00 . C C . 32 PHE C 1 1 4 38544 3 1 32 PHE CA C 3.278 -20.359 8.615 1.00 . C C . 32 PHE CA 1 1 4 38545 3 1 32 PHE CB C 2.964 -20.416 7.102 1.00 . C C . 32 PHE CB 1 1 4 38546 3 1 32 PHE CD1 C 3.761 -17.999 6.877 1.00 . C C . 32 PHE CD1 1 1 4 38547 3 1 32 PHE CD2 C 3.904 -19.428 4.957 1.00 . C C . 32 PHE CD2 1 1 4 38548 3 1 32 PHE CE1 C 4.304 -16.965 6.148 1.00 . C C . 32 PHE CE1 1 1 4 38549 3 1 32 PHE CE2 C 4.444 -18.384 4.236 1.00 . C C . 32 PHE CE2 1 1 4 38550 3 1 32 PHE CG C 3.553 -19.260 6.295 1.00 . C C . 32 PHE CG 1 1 4 38551 3 1 32 PHE CZ C 4.645 -17.158 4.829 1.00 . C C . 32 PHE CZ 1 1 4 38552 3 1 32 PHE H H 5.327 -20.800 8.158 1.00 . C C . 32 PHE H 1 1 4 38553 3 1 32 PHE HA H 2.958 -19.388 8.991 1.00 . C C . 32 PHE HA 1 1 4 38554 3 1 32 PHE HB2 H 3.354 -21.347 6.699 1.00 . C C . 32 PHE HB2 1 1 4 38555 3 1 32 PHE HB3 H 1.889 -20.399 6.958 1.00 . C C . 32 PHE HB3 1 1 4 38556 3 1 32 PHE HD1 H 3.498 -17.841 7.917 1.00 . C C . 32 PHE HD1 1 1 4 38557 3 1 32 PHE HD2 H 3.749 -20.389 4.481 1.00 . C C . 32 PHE HD2 1 1 4 38558 3 1 32 PHE HE1 H 4.459 -15.999 6.611 1.00 . C C . 32 PHE HE1 1 1 4 38559 3 1 32 PHE HE2 H 4.719 -18.528 3.200 1.00 . C C . 32 PHE HE2 1 1 4 38560 3 1 32 PHE HZ H 5.072 -16.343 4.255 1.00 . C C . 32 PHE HZ 1 1 4 38561 3 1 32 PHE N N 4.740 -20.466 8.870 1.00 . C C . 32 PHE N 1 1 4 38562 3 1 32 PHE O O 1.290 -21.257 9.637 1.00 . C C . 32 PHE O 1 1 4 38563 3 1 33 GLN C C 2.782 -23.393 12.048 1.00 . C C . 33 GLN C 1 1 4 38564 3 1 33 GLN CA C 2.562 -23.624 10.533 1.00 . C C . 33 GLN CA 1 1 4 38565 3 1 33 GLN CB C 3.132 -25.005 10.088 1.00 . C C . 33 GLN CB 1 1 4 38566 3 1 33 GLN CD C 5.181 -26.514 9.782 1.00 . C C . 33 GLN CD 1 1 4 38567 3 1 33 GLN CG C 4.673 -25.111 10.097 1.00 . C C . 33 GLN CG 1 1 4 38568 3 1 33 GLN H H 4.083 -22.633 9.417 1.00 . C C . 33 GLN H 1 1 4 38569 3 1 33 GLN HA H 1.491 -23.622 10.351 1.00 . C C . 33 GLN HA 1 1 4 38570 3 1 33 GLN HB2 H 2.733 -25.771 10.743 1.00 . C C . 33 GLN HB2 1 1 4 38571 3 1 33 GLN HB3 H 2.787 -25.208 9.078 1.00 . C C . 33 GLN HB3 1 1 4 38572 3 1 33 GLN HE21 H 5.210 -26.995 11.713 1.00 . C C . 33 GLN HE21 1 1 4 38573 3 1 33 GLN HE22 H 5.711 -28.235 10.619 1.00 . C C . 33 GLN HE22 1 1 4 38574 3 1 33 GLN HG2 H 5.069 -24.426 9.357 1.00 . C C . 33 GLN HG2 1 1 4 38575 3 1 33 GLN HG3 H 5.039 -24.819 11.078 1.00 . C C . 33 GLN HG3 1 1 4 38576 3 1 33 GLN N N 3.156 -22.538 9.720 1.00 . C C . 33 GLN N 1 1 4 38577 3 1 33 GLN NE2 N 5.394 -27.326 10.808 1.00 . C C . 33 GLN NE2 1 1 4 38578 3 1 33 GLN O O 2.598 -24.311 12.855 1.00 . C C . 33 GLN O 1 1 4 38579 3 1 33 GLN OE1 O 5.382 -26.865 8.621 1.00 . C C . 33 GLN OE1 1 1 4 38580 3 1 34 LYS C C 2.401 -20.953 14.484 1.00 . C C . 34 LYS C 1 1 4 38581 3 1 34 LYS CA C 3.504 -21.788 13.805 1.00 . C C . 34 LYS CA 1 1 4 38582 3 1 34 LYS CB C 4.826 -20.973 13.730 1.00 . C C . 34 LYS CB 1 1 4 38583 3 1 34 LYS CD C 6.259 -22.244 15.449 1.00 . C C . 34 LYS CD 1 1 4 38584 3 1 34 LYS CE C 7.064 -22.934 14.321 1.00 . C C . 34 LYS CE 1 1 4 38585 3 1 34 LYS CG C 5.652 -20.891 15.027 1.00 . C C . 34 LYS CG 1 1 4 38586 3 1 34 LYS H H 3.067 -21.433 11.765 1.00 . C C . 34 LYS H 1 1 4 38587 3 1 34 LYS HA H 3.676 -22.699 14.377 1.00 . C C . 34 LYS HA 1 1 4 38588 3 1 34 LYS HB2 H 5.459 -21.412 12.965 1.00 . C C . 34 LYS HB2 1 1 4 38589 3 1 34 LYS HB3 H 4.591 -19.957 13.416 1.00 . C C . 34 LYS HB3 1 1 4 38590 3 1 34 LYS HD2 H 6.925 -22.075 16.290 1.00 . C C . 34 LYS HD2 1 1 4 38591 3 1 34 LYS HD3 H 5.458 -22.904 15.764 1.00 . C C . 34 LYS HD3 1 1 4 38592 3 1 34 LYS HE2 H 7.650 -23.739 14.744 1.00 . C C . 34 LYS HE2 1 1 4 38593 3 1 34 LYS HE3 H 6.370 -23.346 13.596 1.00 . C C . 34 LYS HE3 1 1 4 38594 3 1 34 LYS HG2 H 6.462 -20.188 14.873 1.00 . C C . 34 LYS HG2 1 1 4 38595 3 1 34 LYS HG3 H 5.015 -20.519 15.827 1.00 . C C . 34 LYS HG3 1 1 4 38596 3 1 34 LYS HZ1 H 8.318 -21.268 14.284 1.00 . C C . 34 LYS HZ1 1 1 4 38597 3 1 34 LYS HZ2 H 7.496 -21.536 12.832 1.00 . C C . 34 LYS HZ2 1 1 4 38598 3 1 34 LYS HZ3 H 8.812 -22.513 13.254 1.00 . C C . 34 LYS HZ3 1 1 4 38599 3 1 34 LYS N N 3.107 -22.150 12.430 1.00 . C C . 34 LYS N 1 1 4 38600 3 1 34 LYS NZ N 7.984 -21.999 13.624 1.00 . C C . 34 LYS NZ 1 1 4 38601 3 1 34 LYS O O 1.710 -20.174 13.812 1.00 . C C . 34 LYS O 1 1 4 38602 3 1 35 ASP C C 1.770 -18.817 16.624 1.00 . C C . 35 ASP C 1 1 4 38603 3 1 35 ASP CA C 1.341 -20.301 16.646 1.00 . C C . 35 ASP CA 1 1 4 38604 3 1 35 ASP CB C 1.308 -20.830 18.105 1.00 . C C . 35 ASP CB 1 1 4 38605 3 1 35 ASP CG C 0.465 -19.960 19.062 1.00 . C C . 35 ASP CG 1 1 4 38606 3 1 35 ASP H H 2.764 -21.831 16.253 1.00 . C C . 35 ASP H 1 1 4 38607 3 1 35 ASP HA H 0.344 -20.391 16.219 1.00 . C C . 35 ASP HA 1 1 4 38608 3 1 35 ASP HB2 H 0.895 -21.834 18.103 1.00 . C C . 35 ASP HB2 1 1 4 38609 3 1 35 ASP HB3 H 2.327 -20.886 18.482 1.00 . C C . 35 ASP HB3 1 1 4 38610 3 1 35 ASP N N 2.251 -21.120 15.813 1.00 . C C . 35 ASP N 1 1 4 38611 3 1 35 ASP O O 2.954 -18.502 16.800 1.00 . C C . 35 ASP O 1 1 4 38612 3 1 35 ASP OD1 O -0.779 -19.987 18.963 1.00 . C C . 35 ASP OD1 1 1 4 38613 3 1 35 ASP OD2 O 1.042 -19.265 19.931 1.00 . C C . 35 ASP OD2 1 1 4 38614 3 1 36 TRP C C 1.129 -15.866 17.713 1.00 . C C . 36 TRP C 1 1 4 38615 3 1 36 TRP CA C 1.026 -16.484 16.294 1.00 . C C . 36 TRP CA 1 1 4 38616 3 1 36 TRP CB C -0.107 -15.838 15.450 1.00 . C C . 36 TRP CB 1 1 4 38617 3 1 36 TRP CD1 C -0.775 -13.349 15.670 1.00 . C C . 36 TRP CD1 1 1 4 38618 3 1 36 TRP CD2 C 1.064 -13.694 14.432 1.00 . C C . 36 TRP CD2 1 1 4 38619 3 1 36 TRP CE2 C 0.795 -12.311 14.469 1.00 . C C . 36 TRP CE2 1 1 4 38620 3 1 36 TRP CE3 C 2.182 -14.143 13.708 1.00 . C C . 36 TRP CE3 1 1 4 38621 3 1 36 TRP CG C 0.040 -14.348 15.203 1.00 . C C . 36 TRP CG 1 1 4 38622 3 1 36 TRP CH2 C 2.677 -11.843 13.118 1.00 . C C . 36 TRP CH2 1 1 4 38623 3 1 36 TRP CZ2 C 1.596 -11.375 13.813 1.00 . C C . 36 TRP CZ2 1 1 4 38624 3 1 36 TRP CZ3 C 2.975 -13.212 13.062 1.00 . C C . 36 TRP CZ3 1 1 4 38625 3 1 36 TRP H H -0.116 -18.265 16.260 1.00 . C C . 36 TRP H 1 1 4 38626 3 1 36 TRP HA H 1.973 -16.323 15.777 1.00 . C C . 36 TRP HA 1 1 4 38627 3 1 36 TRP HB2 H -0.142 -16.325 14.480 1.00 . C C . 36 TRP HB2 1 1 4 38628 3 1 36 TRP HB3 H -1.055 -16.007 15.949 1.00 . C C . 36 TRP HB3 1 1 4 38629 3 1 36 TRP HD1 H -1.644 -13.512 16.291 1.00 . C C . 36 TRP HD1 1 1 4 38630 3 1 36 TRP HE1 H -0.750 -11.268 15.429 1.00 . C C . 36 TRP HE1 1 1 4 38631 3 1 36 TRP HE3 H 2.428 -15.195 13.656 1.00 . C C . 36 TRP HE3 1 1 4 38632 3 1 36 TRP HH2 H 3.323 -11.155 12.599 1.00 . C C . 36 TRP HH2 1 1 4 38633 3 1 36 TRP HZ2 H 1.377 -10.317 13.844 1.00 . C C . 36 TRP HZ2 1 1 4 38634 3 1 36 TRP HZ3 H 3.841 -13.540 12.500 1.00 . C C . 36 TRP HZ3 1 1 4 38635 3 1 36 TRP N N 0.798 -17.930 16.381 1.00 . C C . 36 TRP N 1 1 4 38636 3 1 36 TRP NE1 N -0.329 -12.130 15.230 1.00 . C C . 36 TRP NE1 1 1 4 38637 3 1 36 TRP O O 0.123 -15.479 18.315 1.00 . C C . 36 TRP O 1 1 4 38638 3 1 37 GLN C C 4.029 -14.433 19.438 1.00 . C C . 37 GLN C 1 1 4 38639 3 1 37 GLN CA C 2.688 -15.221 19.556 1.00 . C C . 37 GLN CA 1 1 4 38640 3 1 37 GLN CB C 2.766 -16.345 20.640 1.00 . C C . 37 GLN CB 1 1 4 38641 3 1 37 GLN CD C 3.333 -16.989 23.062 1.00 . C C . 37 GLN CD 1 1 4 38642 3 1 37 GLN CG C 2.980 -15.854 22.092 1.00 . C C . 37 GLN CG 1 1 4 38643 3 1 37 GLN H H 3.090 -16.264 17.750 1.00 . C C . 37 GLN H 1 1 4 38644 3 1 37 GLN HA H 1.901 -14.519 19.818 1.00 . C C . 37 GLN HA 1 1 4 38645 3 1 37 GLN HB2 H 1.842 -16.913 20.608 1.00 . C C . 37 GLN HB2 1 1 4 38646 3 1 37 GLN HB3 H 3.582 -17.014 20.382 1.00 . C C . 37 GLN HB3 1 1 4 38647 3 1 37 GLN HE21 H 5.273 -16.761 22.679 1.00 . C C . 37 GLN HE21 1 1 4 38648 3 1 37 GLN HE22 H 4.871 -18.002 23.810 1.00 . C C . 37 GLN HE22 1 1 4 38649 3 1 37 GLN HG2 H 3.784 -15.129 22.099 1.00 . C C . 37 GLN HG2 1 1 4 38650 3 1 37 GLN HG3 H 2.071 -15.371 22.438 1.00 . C C . 37 GLN HG3 1 1 4 38651 3 1 37 GLN N N 2.365 -15.836 18.248 1.00 . C C . 37 GLN N 1 1 4 38652 3 1 37 GLN NE2 N 4.623 -17.279 23.199 1.00 . C C . 37 GLN NE2 1 1 4 38653 3 1 37 GLN O O 5.051 -14.838 20.008 1.00 . C C . 37 GLN O 1 1 4 38654 3 1 37 GLN OE1 O 2.455 -17.608 23.671 1.00 . C C . 37 GLN OE1 1 1 4 38655 3 1 38 PRO C C 5.555 -11.427 19.424 1.00 . C C . 38 PRO C 1 1 4 38656 3 1 38 PRO CA C 5.311 -12.552 18.398 1.00 . C C . 38 PRO CA 1 1 4 38657 3 1 38 PRO CB C 5.097 -11.969 16.972 1.00 . C C . 38 PRO CB 1 1 4 38658 3 1 38 PRO CD C 2.948 -12.668 17.929 1.00 . C C . 38 PRO CD 1 1 4 38659 3 1 38 PRO CG C 3.618 -12.109 16.685 1.00 . C C . 38 PRO CG 1 1 4 38660 3 1 38 PRO HA H 6.174 -13.219 18.385 1.00 . C C . 38 PRO HA 1 1 4 38661 3 1 38 PRO HB2 H 5.406 -10.923 16.934 1.00 . C C . 38 PRO HB2 1 1 4 38662 3 1 38 PRO HB3 H 5.676 -12.535 16.247 1.00 . C C . 38 PRO HB3 1 1 4 38663 3 1 38 PRO HD2 H 2.514 -11.871 18.524 1.00 . C C . 38 PRO HD2 1 1 4 38664 3 1 38 PRO HD3 H 2.188 -13.393 17.662 1.00 . C C . 38 PRO HD3 1 1 4 38665 3 1 38 PRO HG2 H 3.195 -11.137 16.436 1.00 . C C . 38 PRO HG2 1 1 4 38666 3 1 38 PRO HG3 H 3.465 -12.792 15.850 1.00 . C C . 38 PRO HG3 1 1 4 38667 3 1 38 PRO N N 4.072 -13.307 18.645 1.00 . C C . 38 PRO N 1 1 4 38668 3 1 38 PRO O O 4.626 -10.720 19.846 1.00 . C C . 38 PRO O 1 1 4 38669 3 1 39 GLU C C 7.750 -9.072 19.516 1.00 . C C . 39 GLU C 1 1 4 38670 3 1 39 GLU CA C 7.315 -10.124 20.540 1.00 . C C . 39 GLU CA 1 1 4 38671 3 1 39 GLU CB C 8.487 -10.529 21.467 1.00 . C C . 39 GLU CB 1 1 4 38672 3 1 39 GLU CD C 9.180 -11.658 23.675 1.00 . C C . 39 GLU CD 1 1 4 38673 3 1 39 GLU CG C 8.089 -11.500 22.603 1.00 . C C . 39 GLU CG 1 1 4 38674 3 1 39 GLU H H 7.450 -11.987 19.594 1.00 . C C . 39 GLU H 1 1 4 38675 3 1 39 GLU HA H 6.506 -9.721 21.146 1.00 . C C . 39 GLU HA 1 1 4 38676 3 1 39 GLU HB2 H 9.256 -11.010 20.865 1.00 . C C . 39 GLU HB2 1 1 4 38677 3 1 39 GLU HB3 H 8.911 -9.636 21.906 1.00 . C C . 39 GLU HB3 1 1 4 38678 3 1 39 GLU HG2 H 7.184 -11.138 23.081 1.00 . C C . 39 GLU HG2 1 1 4 38679 3 1 39 GLU HG3 H 7.882 -12.471 22.166 1.00 . C C . 39 GLU HG3 1 1 4 38680 3 1 39 GLU N N 6.821 -11.281 19.808 1.00 . C C . 39 GLU N 1 1 4 38681 3 1 39 GLU O O 8.808 -9.208 18.884 1.00 . C C . 39 GLU O 1 1 4 38682 3 1 39 GLU OE1 O 9.872 -12.698 23.702 1.00 . C C . 39 GLU OE1 1 1 4 38683 3 1 39 GLU OE2 O 9.364 -10.723 24.480 1.00 . C C . 39 GLU OE2 1 1 4 38684 3 1 40 VAL C C 8.123 -5.996 18.951 1.00 . C C . 40 VAL C 1 1 4 38685 3 1 40 VAL CA C 7.133 -7.003 18.340 1.00 . C C . 40 VAL CA 1 1 4 38686 3 1 40 VAL CB C 5.798 -6.299 17.892 1.00 . C C . 40 VAL CB 1 1 4 38687 3 1 40 VAL CG1 C 6.062 -5.270 16.769 1.00 . C C . 40 VAL CG1 1 1 4 38688 3 1 40 VAL CG2 C 4.745 -7.353 17.459 1.00 . C C . 40 VAL CG2 1 1 4 38689 3 1 40 VAL H H 6.058 -8.036 19.836 1.00 . C C . 40 VAL H 1 1 4 38690 3 1 40 VAL HA H 7.584 -7.453 17.453 1.00 . C C . 40 VAL HA 1 1 4 38691 3 1 40 VAL HB H 5.396 -5.759 18.748 1.00 . C C . 40 VAL HB 1 1 4 38692 3 1 40 VAL HG11 H 6.473 -5.770 15.902 1.00 . C C . 40 VAL HG11 1 1 4 38693 3 1 40 VAL HG12 H 6.768 -4.526 17.116 1.00 . C C . 40 VAL HG12 1 1 4 38694 3 1 40 VAL HG13 H 5.139 -4.776 16.494 1.00 . C C . 40 VAL HG13 1 1 4 38695 3 1 40 VAL HG21 H 5.112 -7.910 16.607 1.00 . C C . 40 VAL HG21 1 1 4 38696 3 1 40 VAL HG22 H 3.817 -6.861 17.191 1.00 . C C . 40 VAL HG22 1 1 4 38697 3 1 40 VAL HG23 H 4.559 -8.036 18.279 1.00 . C C . 40 VAL HG23 1 1 4 38698 3 1 40 VAL N N 6.885 -8.066 19.310 1.00 . C C . 40 VAL N 1 1 4 38699 3 1 40 VAL O O 7.760 -5.140 19.766 1.00 . C C . 40 VAL O 1 1 4 38700 3 1 41 LYS C C 10.800 -4.292 17.962 1.00 . C C . 41 LYS C 1 1 4 38701 3 1 41 LYS CA C 10.508 -5.346 19.036 1.00 . C C . 41 LYS CA 1 1 4 38702 3 1 41 LYS CB C 11.749 -6.253 19.290 1.00 . C C . 41 LYS CB 1 1 4 38703 3 1 41 LYS CD C 12.709 -8.354 20.425 1.00 . C C . 41 LYS CD 1 1 4 38704 3 1 41 LYS CE C 12.475 -9.484 21.446 1.00 . C C . 41 LYS CE 1 1 4 38705 3 1 41 LYS CG C 11.504 -7.390 20.311 1.00 . C C . 41 LYS CG 1 1 4 38706 3 1 41 LYS H H 9.590 -6.900 17.961 1.00 . C C . 41 LYS H 1 1 4 38707 3 1 41 LYS HA H 10.230 -4.850 19.965 1.00 . C C . 41 LYS HA 1 1 4 38708 3 1 41 LYS HB2 H 12.050 -6.702 18.347 1.00 . C C . 41 LYS HB2 1 1 4 38709 3 1 41 LYS HB3 H 12.565 -5.638 19.653 1.00 . C C . 41 LYS HB3 1 1 4 38710 3 1 41 LYS HD2 H 12.892 -8.801 19.453 1.00 . C C . 41 LYS HD2 1 1 4 38711 3 1 41 LYS HD3 H 13.585 -7.791 20.723 1.00 . C C . 41 LYS HD3 1 1 4 38712 3 1 41 LYS HE2 H 12.302 -9.049 22.422 1.00 . C C . 41 LYS HE2 1 1 4 38713 3 1 41 LYS HE3 H 11.603 -10.055 21.151 1.00 . C C . 41 LYS HE3 1 1 4 38714 3 1 41 LYS HG2 H 11.311 -6.949 21.284 1.00 . C C . 41 LYS HG2 1 1 4 38715 3 1 41 LYS HG3 H 10.629 -7.953 20.000 1.00 . C C . 41 LYS HG3 1 1 4 38716 3 1 41 LYS HZ1 H 14.516 -9.873 21.714 1.00 . C C . 41 LYS HZ1 1 1 4 38717 3 1 41 LYS HZ2 H 13.755 -10.947 20.652 1.00 . C C . 41 LYS HZ2 1 1 4 38718 3 1 41 LYS HZ3 H 13.506 -11.082 22.316 1.00 . C C . 41 LYS HZ3 1 1 4 38719 3 1 41 LYS N N 9.393 -6.171 18.579 1.00 . C C . 41 LYS N 1 1 4 38720 3 1 41 LYS NZ N 13.644 -10.410 21.538 1.00 . C C . 41 LYS NZ 1 1 4 38721 3 1 41 LYS O O 11.345 -4.617 16.899 1.00 . C C . 41 LYS O 1 1 4 38722 3 1 42 LEU C C 11.991 -1.348 17.466 1.00 . C C . 42 LEU C 1 1 4 38723 3 1 42 LEU CA C 10.592 -1.939 17.272 1.00 . C C . 42 LEU CA 1 1 4 38724 3 1 42 LEU CB C 9.512 -0.829 17.456 1.00 . C C . 42 LEU CB 1 1 4 38725 3 1 42 LEU CD1 C 7.921 -1.988 15.810 1.00 . C C . 42 LEU CD1 1 1 4 38726 3 1 42 LEU CD2 C 7.401 -2.042 18.319 1.00 . C C . 42 LEU CD2 1 1 4 38727 3 1 42 LEU CG C 8.031 -1.238 17.155 1.00 . C C . 42 LEU CG 1 1 4 38728 3 1 42 LEU H H 9.975 -2.858 19.085 1.00 . C C . 42 LEU H 1 1 4 38729 3 1 42 LEU HA H 10.507 -2.348 16.253 1.00 . C C . 42 LEU HA 1 1 4 38730 3 1 42 LEU HB2 H 9.568 -0.464 18.479 1.00 . C C . 42 LEU HB2 1 1 4 38731 3 1 42 LEU HB3 H 9.767 -0.003 16.799 1.00 . C C . 42 LEU HB3 1 1 4 38732 3 1 42 LEU HD11 H 8.309 -1.364 15.017 1.00 . C C . 42 LEU HD11 1 1 4 38733 3 1 42 LEU HD12 H 6.884 -2.215 15.605 1.00 . C C . 42 LEU HD12 1 1 4 38734 3 1 42 LEU HD13 H 8.486 -2.912 15.850 1.00 . C C . 42 LEU HD13 1 1 4 38735 3 1 42 LEU HD21 H 7.428 -1.450 19.225 1.00 . C C . 42 LEU HD21 1 1 4 38736 3 1 42 LEU HD22 H 7.950 -2.962 18.479 1.00 . C C . 42 LEU HD22 1 1 4 38737 3 1 42 LEU HD23 H 6.371 -2.278 18.084 1.00 . C C . 42 LEU HD23 1 1 4 38738 3 1 42 LEU HG H 7.446 -0.331 17.048 1.00 . C C . 42 LEU HG 1 1 4 38739 3 1 42 LEU N N 10.403 -3.045 18.224 1.00 . C C . 42 LEU N 1 1 4 38740 3 1 42 LEU O O 12.458 -1.190 18.601 1.00 . C C . 42 LEU O 1 1 4 38741 3 1 43 ASP C C 14.076 0.565 15.244 1.00 . C C . 43 ASP C 1 1 4 38742 3 1 43 ASP CA C 14.009 -0.508 16.326 1.00 . C C . 43 ASP CA 1 1 4 38743 3 1 43 ASP CB C 15.003 -1.668 16.032 1.00 . C C . 43 ASP CB 1 1 4 38744 3 1 43 ASP CG C 16.482 -1.248 16.140 1.00 . C C . 43 ASP CG 1 1 4 38745 3 1 43 ASP H H 12.168 -1.121 15.501 1.00 . C C . 43 ASP H 1 1 4 38746 3 1 43 ASP HA H 14.242 -0.063 17.296 1.00 . C C . 43 ASP HA 1 1 4 38747 3 1 43 ASP HB2 H 14.817 -2.469 16.738 1.00 . C C . 43 ASP HB2 1 1 4 38748 3 1 43 ASP HB3 H 14.817 -2.051 15.028 1.00 . C C . 43 ASP HB3 1 1 4 38749 3 1 43 ASP N N 12.637 -1.019 16.354 1.00 . C C . 43 ASP N 1 1 4 38750 3 1 43 ASP O O 13.987 0.253 14.062 1.00 . C C . 43 ASP O 1 1 4 38751 3 1 43 ASP OD1 O 17.088 -1.435 17.213 1.00 . C C . 43 ASP OD1 1 1 4 38752 3 1 43 ASP OD2 O 17.044 -0.725 15.163 1.00 . C C . 43 ASP OD2 1 1 4 38753 3 1 44 LEU C C 15.552 3.623 14.676 1.00 . C C . 44 LEU C 1 1 4 38754 3 1 44 LEU CA C 14.158 2.977 14.718 1.00 . C C . 44 LEU CA 1 1 4 38755 3 1 44 LEU CB C 13.059 4.015 15.082 1.00 . C C . 44 LEU CB 1 1 4 38756 3 1 44 LEU CD1 C 11.085 2.430 15.640 1.00 . C C . 44 LEU CD1 1 1 4 38757 3 1 44 LEU CD2 C 10.627 4.804 14.861 1.00 . C C . 44 LEU CD2 1 1 4 38758 3 1 44 LEU CG C 11.579 3.598 14.762 1.00 . C C . 44 LEU CG 1 1 4 38759 3 1 44 LEU H H 14.226 2.018 16.614 1.00 . C C . 44 LEU H 1 1 4 38760 3 1 44 LEU HA H 13.937 2.592 13.717 1.00 . C C . 44 LEU HA 1 1 4 38761 3 1 44 LEU HB2 H 13.132 4.236 16.145 1.00 . C C . 44 LEU HB2 1 1 4 38762 3 1 44 LEU HB3 H 13.270 4.931 14.539 1.00 . C C . 44 LEU HB3 1 1 4 38763 3 1 44 LEU HD11 H 11.700 1.559 15.464 1.00 . C C . 44 LEU HD11 1 1 4 38764 3 1 44 LEU HD12 H 10.061 2.193 15.387 1.00 . C C . 44 LEU HD12 1 1 4 38765 3 1 44 LEU HD13 H 11.143 2.705 16.685 1.00 . C C . 44 LEU HD13 1 1 4 38766 3 1 44 LEU HD21 H 9.616 4.489 14.636 1.00 . C C . 44 LEU HD21 1 1 4 38767 3 1 44 LEU HD22 H 10.927 5.560 14.151 1.00 . C C . 44 LEU HD22 1 1 4 38768 3 1 44 LEU HD23 H 10.658 5.218 15.862 1.00 . C C . 44 LEU HD23 1 1 4 38769 3 1 44 LEU HG H 11.541 3.249 13.735 1.00 . C C . 44 LEU HG 1 1 4 38770 3 1 44 LEU N N 14.154 1.837 15.652 1.00 . C C . 44 LEU N 1 1 4 38771 3 1 44 LEU O O 16.281 3.645 15.678 1.00 . C C . 44 LEU O 1 1 4 38772 3 1 45 ASP C C 17.000 6.116 12.553 1.00 . C C . 45 ASP C 1 1 4 38773 3 1 45 ASP CA C 17.201 4.733 13.177 1.00 . C C . 45 ASP CA 1 1 4 38774 3 1 45 ASP CB C 17.971 3.786 12.217 1.00 . C C . 45 ASP CB 1 1 4 38775 3 1 45 ASP CG C 19.295 4.342 11.654 1.00 . C C . 45 ASP CG 1 1 4 38776 3 1 45 ASP H H 15.202 4.183 12.802 1.00 . C C . 45 ASP H 1 1 4 38777 3 1 45 ASP HA H 17.766 4.842 14.104 1.00 . C C . 45 ASP HA 1 1 4 38778 3 1 45 ASP HB2 H 18.198 2.872 12.749 1.00 . C C . 45 ASP HB2 1 1 4 38779 3 1 45 ASP HB3 H 17.316 3.535 11.385 1.00 . C C . 45 ASP HB3 1 1 4 38780 3 1 45 ASP N N 15.887 4.160 13.497 1.00 . C C . 45 ASP N 1 1 4 38781 3 1 45 ASP O O 16.035 6.348 11.811 1.00 . C C . 45 ASP O 1 1 4 38782 3 1 45 ASP OD1 O 20.134 4.834 12.441 1.00 . C C . 45 ASP OD1 1 1 4 38783 3 1 45 ASP OD2 O 19.522 4.249 10.418 1.00 . C C . 45 ASP OD2 1 1 4 38784 3 1 46 THR C C 18.875 8.912 11.588 1.00 . C C . 46 THR C 1 1 4 38785 3 1 46 THR CA C 17.799 8.445 12.594 1.00 . C C . 46 THR CA 1 1 4 38786 3 1 46 THR CB C 17.920 9.200 13.960 1.00 . C C . 46 THR CB 1 1 4 38787 3 1 46 THR CG2 C 16.761 8.842 14.922 1.00 . C C . 46 THR CG2 1 1 4 38788 3 1 46 THR H H 18.762 6.699 13.277 1.00 . C C . 46 THR H 1 1 4 38789 3 1 46 THR HA H 16.812 8.645 12.180 1.00 . C C . 46 THR HA 1 1 4 38790 3 1 46 THR HB H 17.898 10.270 13.774 1.00 . C C . 46 THR HB 1 1 4 38791 3 1 46 THR HG1 H 19.878 9.371 14.189 1.00 . C C . 46 THR HG1 1 1 4 38792 3 1 46 THR HG21 H 16.775 7.781 15.133 1.00 . C C . 46 THR HG21 1 1 4 38793 3 1 46 THR HG22 H 15.814 9.100 14.466 1.00 . C C . 46 THR HG22 1 1 4 38794 3 1 46 THR HG23 H 16.871 9.393 15.847 1.00 . C C . 46 THR HG23 1 1 4 38795 3 1 46 THR N N 17.932 7.018 12.855 1.00 . C C . 46 THR N 1 1 4 38796 3 1 46 THR O O 20.071 8.895 11.899 1.00 . C C . 46 THR O 1 1 4 38797 3 1 46 THR OG1 O 19.168 8.867 14.598 1.00 . C C . 46 THR OG1 1 1 4 38798 3 1 47 ALA C C 18.834 10.954 8.557 1.00 . C C . 47 ALA C 1 1 4 38799 3 1 47 ALA CA C 19.360 9.716 9.284 1.00 . C C . 47 ALA CA 1 1 4 38800 3 1 47 ALA CB C 19.534 8.558 8.294 1.00 . C C . 47 ALA CB 1 1 4 38801 3 1 47 ALA H H 17.475 9.337 10.198 1.00 . C C . 47 ALA H 1 1 4 38802 3 1 47 ALA HA H 20.332 9.943 9.713 1.00 . C C . 47 ALA HA 1 1 4 38803 3 1 47 ALA HB1 H 20.175 8.861 7.475 1.00 . C C . 47 ALA HB1 1 1 4 38804 3 1 47 ALA HB2 H 18.569 8.255 7.903 1.00 . C C . 47 ALA HB2 1 1 4 38805 3 1 47 ALA HB3 H 19.988 7.721 8.802 1.00 . C C . 47 ALA HB3 1 1 4 38806 3 1 47 ALA N N 18.444 9.314 10.375 1.00 . C C . 47 ALA N 1 1 4 38807 3 1 47 ALA O O 17.631 11.090 8.350 1.00 . C C . 47 ALA O 1 1 4 38808 3 1 48 SER C C 20.653 13.629 6.691 1.00 . C C . 48 SER C 1 1 4 38809 3 1 48 SER CA C 19.419 13.080 7.430 1.00 . C C . 48 SER CA 1 1 4 38810 3 1 48 SER CB C 18.822 14.135 8.404 1.00 . C C . 48 SER CB 1 1 4 38811 3 1 48 SER H H 20.696 11.643 8.333 1.00 . C C . 48 SER H 1 1 4 38812 3 1 48 SER HA H 18.668 12.830 6.682 1.00 . C C . 48 SER HA 1 1 4 38813 3 1 48 SER HB2 H 18.722 15.087 7.898 1.00 . C C . 48 SER HB2 1 1 4 38814 3 1 48 SER HB3 H 17.843 13.805 8.733 1.00 . C C . 48 SER HB3 1 1 4 38815 3 1 48 SER HG H 19.525 15.210 9.884 1.00 . C C . 48 SER HG 1 1 4 38816 3 1 48 SER N N 19.754 11.837 8.150 1.00 . C C . 48 SER N 1 1 4 38817 3 1 48 SER O O 21.797 13.355 7.090 1.00 . C C . 48 SER O 1 1 4 38818 3 1 48 SER OG O 19.635 14.312 9.550 1.00 . C C . 48 SER OG 1 1 4 38819 3 1 49 SER C C 21.108 16.372 4.281 1.00 . C C . 49 SER C 1 1 4 38820 3 1 49 SER CA C 21.471 14.953 4.748 1.00 . C C . 49 SER CA 1 1 4 38821 3 1 49 SER CB C 21.649 14.025 3.522 1.00 . C C . 49 SER CB 1 1 4 38822 3 1 49 SER H H 19.479 14.646 5.410 1.00 . C C . 49 SER H 1 1 4 38823 3 1 49 SER HA H 22.404 14.996 5.307 1.00 . C C . 49 SER HA 1 1 4 38824 3 1 49 SER HB2 H 22.459 14.386 2.900 1.00 . C C . 49 SER HB2 1 1 4 38825 3 1 49 SER HB3 H 21.881 13.021 3.858 1.00 . C C . 49 SER HB3 1 1 4 38826 3 1 49 SER HG H 20.185 13.065 2.624 1.00 . C C . 49 SER HG 1 1 4 38827 3 1 49 SER N N 20.410 14.419 5.625 1.00 . C C . 49 SER N 1 1 4 38828 3 1 49 SER O O 19.917 16.729 4.217 1.00 . C C . 49 SER O 1 1 4 38829 3 1 49 SER OG O 20.464 13.979 2.741 1.00 . C C . 49 SER OG 1 1 4 38830 3 1 50 GLN C C 21.709 18.550 1.957 1.00 . C C . 50 GLN C 1 1 4 38831 3 1 50 GLN CA C 21.951 18.551 3.467 1.00 . C C . 50 GLN CA 1 1 4 38832 3 1 50 GLN CB C 23.181 19.436 3.808 1.00 . C C . 50 GLN CB 1 1 4 38833 3 1 50 GLN CD C 24.048 21.871 3.984 1.00 . C C . 50 GLN CD 1 1 4 38834 3 1 50 GLN CG C 23.017 20.919 3.377 1.00 . C C . 50 GLN CG 1 1 4 38835 3 1 50 GLN H H 23.046 16.832 4.040 1.00 . C C . 50 GLN H 1 1 4 38836 3 1 50 GLN HA H 21.077 18.970 3.969 1.00 . C C . 50 GLN HA 1 1 4 38837 3 1 50 GLN HB2 H 23.338 19.404 4.883 1.00 . C C . 50 GLN HB2 1 1 4 38838 3 1 50 GLN HB3 H 24.060 19.029 3.319 1.00 . C C . 50 GLN HB3 1 1 4 38839 3 1 50 GLN HE21 H 22.671 23.288 4.128 1.00 . C C . 50 GLN HE21 1 1 4 38840 3 1 50 GLN HE22 H 24.243 23.699 4.707 1.00 . C C . 50 GLN HE22 1 1 4 38841 3 1 50 GLN HG2 H 23.104 20.979 2.300 1.00 . C C . 50 GLN HG2 1 1 4 38842 3 1 50 GLN HG3 H 22.020 21.254 3.665 1.00 . C C . 50 GLN HG3 1 1 4 38843 3 1 50 GLN N N 22.136 17.178 3.954 1.00 . C C . 50 GLN N 1 1 4 38844 3 1 50 GLN NE2 N 23.613 23.077 4.300 1.00 . C C . 50 GLN NE2 1 1 4 38845 3 1 50 GLN O O 22.520 18.018 1.189 1.00 . C C . 50 GLN O 1 1 4 38846 3 1 50 GLN OE1 O 25.209 21.518 4.197 1.00 . C C . 50 GLN OE1 1 1 4 38847 3 1 51 LEU C C 20.570 20.810 -0.231 1.00 . C C . 51 LEU C 1 1 4 38848 3 1 51 LEU CA C 20.270 19.351 0.119 1.00 . C C . 51 LEU CA 1 1 4 38849 3 1 51 LEU CB C 18.790 19.001 -0.170 1.00 . C C . 51 LEU CB 1 1 4 38850 3 1 51 LEU CD1 C 16.872 17.320 -0.097 1.00 . C C . 51 LEU CD1 1 1 4 38851 3 1 51 LEU CD2 C 19.253 16.461 -0.016 1.00 . C C . 51 LEU CD2 1 1 4 38852 3 1 51 LEU CG C 18.299 17.619 0.368 1.00 . C C . 51 LEU CG 1 1 4 38853 3 1 51 LEU H H 19.924 19.406 2.213 1.00 . C C . 51 LEU H 1 1 4 38854 3 1 51 LEU HA H 20.909 18.706 -0.482 1.00 . C C . 51 LEU HA 1 1 4 38855 3 1 51 LEU HB2 H 18.164 19.776 0.267 1.00 . C C . 51 LEU HB2 1 1 4 38856 3 1 51 LEU HB3 H 18.642 19.018 -1.245 1.00 . C C . 51 LEU HB3 1 1 4 38857 3 1 51 LEU HD11 H 16.236 18.177 0.048 1.00 . C C . 51 LEU HD11 1 1 4 38858 3 1 51 LEU HD12 H 16.477 16.507 0.487 1.00 . C C . 51 LEU HD12 1 1 4 38859 3 1 51 LEU HD13 H 16.866 17.038 -1.143 1.00 . C C . 51 LEU HD13 1 1 4 38860 3 1 51 LEU HD21 H 19.345 16.397 -1.093 1.00 . C C . 51 LEU HD21 1 1 4 38861 3 1 51 LEU HD22 H 18.861 15.527 0.365 1.00 . C C . 51 LEU HD22 1 1 4 38862 3 1 51 LEU HD23 H 20.229 16.634 0.419 1.00 . C C . 51 LEU HD23 1 1 4 38863 3 1 51 LEU HG H 18.275 17.665 1.451 1.00 . C C . 51 LEU HG 1 1 4 38864 3 1 51 LEU N N 20.580 19.127 1.541 1.00 . C C . 51 LEU N 1 1 4 38865 3 1 51 LEU O O 21.136 21.109 -1.283 1.00 . C C . 51 LEU O 1 1 4 38866 3 1 52 ALA C C 20.476 23.753 1.993 1.00 . C C . 52 ALA C 1 1 4 38867 3 1 52 ALA CA C 20.420 23.146 0.591 1.00 . C C . 52 ALA CA 1 1 4 38868 3 1 52 ALA CB C 19.317 23.825 -0.248 1.00 . C C . 52 ALA CB 1 1 4 38869 3 1 52 ALA H H 19.723 21.367 1.486 1.00 . C C . 52 ALA H 1 1 4 38870 3 1 52 ALA HA H 21.377 23.308 0.105 1.00 . C C . 52 ALA HA 1 1 4 38871 3 1 52 ALA HB1 H 19.419 24.904 -0.183 1.00 . C C . 52 ALA HB1 1 1 4 38872 3 1 52 ALA HB2 H 18.338 23.536 0.116 1.00 . C C . 52 ALA HB2 1 1 4 38873 3 1 52 ALA HB3 H 19.419 23.531 -1.275 1.00 . C C . 52 ALA HB3 1 1 4 38874 3 1 52 ALA N N 20.184 21.701 0.689 1.00 . C C . 52 ALA N 1 1 4 38875 3 1 52 ALA O O 20.474 23.028 3.003 1.00 . C C . 52 ALA O 1 1 4 38876 3 1 53 ASP C C 19.028 25.776 3.849 1.00 . C C . 53 ASP C 1 1 4 38877 3 1 53 ASP CA C 20.456 25.854 3.289 1.00 . C C . 53 ASP CA 1 1 4 38878 3 1 53 ASP CB C 20.865 27.337 3.076 1.00 . C C . 53 ASP CB 1 1 4 38879 3 1 53 ASP CG C 22.374 27.523 2.878 1.00 . C C . 53 ASP CG 1 1 4 38880 3 1 53 ASP H H 20.618 25.574 1.181 1.00 . C C . 53 ASP H 1 1 4 38881 3 1 53 ASP HA H 21.142 25.398 3.997 1.00 . C C . 53 ASP HA 1 1 4 38882 3 1 53 ASP HB2 H 20.354 27.726 2.201 1.00 . C C . 53 ASP HB2 1 1 4 38883 3 1 53 ASP HB3 H 20.553 27.926 3.938 1.00 . C C . 53 ASP HB3 1 1 4 38884 3 1 53 ASP N N 20.534 25.089 2.034 1.00 . C C . 53 ASP N 1 1 4 38885 3 1 53 ASP O O 18.078 26.194 3.172 1.00 . C C . 53 ASP O 1 1 4 38886 3 1 53 ASP OD1 O 23.066 27.947 3.834 1.00 . C C . 53 ASP OD1 1 1 4 38887 3 1 53 ASP OD2 O 22.884 27.218 1.778 1.00 . C C . 53 ASP OD2 1 1 4 38888 3 1 54 ASP C C 16.680 23.956 5.141 1.00 . C C . 54 ASP C 1 1 4 38889 3 1 54 ASP CA C 17.616 25.008 5.791 1.00 . C C . 54 ASP CA 1 1 4 38890 3 1 54 ASP CB C 16.886 26.380 6.007 1.00 . C C . 54 ASP CB 1 1 4 38891 3 1 54 ASP CG C 17.668 27.362 6.911 1.00 . C C . 54 ASP CG 1 1 4 38892 3 1 54 ASP H H 19.708 24.824 5.475 1.00 . C C . 54 ASP H 1 1 4 38893 3 1 54 ASP HA H 17.887 24.618 6.765 1.00 . C C . 54 ASP HA 1 1 4 38894 3 1 54 ASP HB2 H 16.738 26.853 5.044 1.00 . C C . 54 ASP HB2 1 1 4 38895 3 1 54 ASP HB3 H 15.909 26.197 6.454 1.00 . C C . 54 ASP HB3 1 1 4 38896 3 1 54 ASP N N 18.898 25.172 5.054 1.00 . C C . 54 ASP N 1 1 4 38897 3 1 54 ASP O O 15.644 23.619 5.715 1.00 . C C . 54 ASP O 1 1 4 38898 3 1 54 ASP OD1 O 17.134 27.812 7.952 1.00 . C C . 54 ASP OD1 1 1 4 38899 3 1 54 ASP OD2 O 18.832 27.697 6.589 1.00 . C C . 54 ASP OD2 1 1 4 38900 3 1 55 VAL C C 17.140 21.042 3.461 1.00 . C C . 55 VAL C 1 1 4 38901 3 1 55 VAL CA C 16.329 22.326 3.301 1.00 . C C . 55 VAL CA 1 1 4 38902 3 1 55 VAL CB C 16.064 22.598 1.778 1.00 . C C . 55 VAL CB 1 1 4 38903 3 1 55 VAL CG1 C 15.338 21.390 1.125 1.00 . C C . 55 VAL CG1 1 1 4 38904 3 1 55 VAL CG2 C 15.269 23.910 1.588 1.00 . C C . 55 VAL CG2 1 1 4 38905 3 1 55 VAL H H 17.860 23.761 3.530 1.00 . C C . 55 VAL H 1 1 4 38906 3 1 55 VAL HA H 15.363 22.197 3.796 1.00 . C C . 55 VAL HA 1 1 4 38907 3 1 55 VAL HB H 17.028 22.713 1.282 1.00 . C C . 55 VAL HB 1 1 4 38908 3 1 55 VAL HG11 H 14.344 21.290 1.541 1.00 . C C . 55 VAL HG11 1 1 4 38909 3 1 55 VAL HG12 H 15.895 20.482 1.319 1.00 . C C . 55 VAL HG12 1 1 4 38910 3 1 55 VAL HG13 H 15.272 21.527 0.064 1.00 . C C . 55 VAL HG13 1 1 4 38911 3 1 55 VAL HG21 H 15.852 24.744 1.959 1.00 . C C . 55 VAL HG21 1 1 4 38912 3 1 55 VAL HG22 H 14.342 23.855 2.134 1.00 . C C . 55 VAL HG22 1 1 4 38913 3 1 55 VAL HG23 H 15.053 24.063 0.542 1.00 . C C . 55 VAL HG23 1 1 4 38914 3 1 55 VAL N N 17.057 23.420 3.961 1.00 . C C . 55 VAL N 1 1 4 38915 3 1 55 VAL O O 18.204 20.870 2.840 1.00 . C C . 55 VAL O 1 1 4 38916 3 1 56 TYR C C 16.350 17.739 4.462 1.00 . C C . 56 TYR C 1 1 4 38917 3 1 56 TYR CA C 17.315 18.902 4.670 1.00 . C C . 56 TYR CA 1 1 4 38918 3 1 56 TYR CB C 17.839 18.930 6.141 1.00 . C C . 56 TYR CB 1 1 4 38919 3 1 56 TYR CD1 C 19.363 20.987 5.962 1.00 . C C . 56 TYR CD1 1 1 4 38920 3 1 56 TYR CD2 C 20.274 19.010 6.948 1.00 . C C . 56 TYR CD2 1 1 4 38921 3 1 56 TYR CE1 C 20.557 21.646 6.163 1.00 . C C . 56 TYR CE1 1 1 4 38922 3 1 56 TYR CE2 C 21.472 19.666 7.148 1.00 . C C . 56 TYR CE2 1 1 4 38923 3 1 56 TYR CG C 19.185 19.655 6.346 1.00 . C C . 56 TYR CG 1 1 4 38924 3 1 56 TYR CZ C 21.606 20.980 6.756 1.00 . C C . 56 TYR CZ 1 1 4 38925 3 1 56 TYR H H 15.757 20.332 4.695 1.00 . C C . 56 TYR H 1 1 4 38926 3 1 56 TYR HA H 18.165 18.771 3.998 1.00 . C C . 56 TYR HA 1 1 4 38927 3 1 56 TYR HB2 H 17.110 19.427 6.767 1.00 . C C . 56 TYR HB2 1 1 4 38928 3 1 56 TYR HB3 H 17.958 17.910 6.496 1.00 . C C . 56 TYR HB3 1 1 4 38929 3 1 56 TYR HD1 H 18.539 21.511 5.495 1.00 . C C . 56 TYR HD1 1 1 4 38930 3 1 56 TYR HD2 H 20.172 17.977 7.257 1.00 . C C . 56 TYR HD2 1 1 4 38931 3 1 56 TYR HE1 H 20.663 22.679 5.855 1.00 . C C . 56 TYR HE1 1 1 4 38932 3 1 56 TYR HE2 H 22.300 19.150 7.617 1.00 . C C . 56 TYR HE2 1 1 4 38933 3 1 56 TYR HH H 22.629 22.488 7.379 1.00 . C C . 56 TYR HH 1 1 4 38934 3 1 56 TYR N N 16.642 20.154 4.314 1.00 . C C . 56 TYR N 1 1 4 38935 3 1 56 TYR O O 15.146 17.840 4.738 1.00 . C C . 56 TYR O 1 1 4 38936 3 1 56 TYR OH O 22.799 21.634 6.962 1.00 . C C . 56 TYR OH 1 1 4 38937 3 1 57 GLU C C 16.181 14.597 5.049 1.00 . C C . 57 GLU C 1 1 4 38938 3 1 57 GLU CA C 16.223 15.394 3.730 1.00 . C C . 57 GLU CA 1 1 4 38939 3 1 57 GLU CB C 17.017 14.638 2.643 1.00 . C C . 57 GLU CB 1 1 4 38940 3 1 57 GLU CD C 17.665 12.394 1.655 1.00 . C C . 57 GLU CD 1 1 4 38941 3 1 57 GLU CG C 16.578 13.192 2.374 1.00 . C C . 57 GLU CG 1 1 4 38942 3 1 57 GLU H H 17.868 16.693 3.735 1.00 . C C . 57 GLU H 1 1 4 38943 3 1 57 GLU HA H 15.213 15.595 3.376 1.00 . C C . 57 GLU HA 1 1 4 38944 3 1 57 GLU HB2 H 16.931 15.191 1.715 1.00 . C C . 57 GLU HB2 1 1 4 38945 3 1 57 GLU HB3 H 18.068 14.629 2.929 1.00 . C C . 57 GLU HB3 1 1 4 38946 3 1 57 GLU HG2 H 16.351 12.710 3.318 1.00 . C C . 57 GLU HG2 1 1 4 38947 3 1 57 GLU HG3 H 15.679 13.197 1.760 1.00 . C C . 57 GLU HG3 1 1 4 38948 3 1 57 GLU N N 16.915 16.650 3.963 1.00 . C C . 57 GLU N 1 1 4 38949 3 1 57 GLU O O 17.223 14.181 5.548 1.00 . C C . 57 GLU O 1 1 4 38950 3 1 57 GLU OE1 O 18.481 11.730 2.333 1.00 . C C . 57 GLU OE1 1 1 4 38951 3 1 57 GLU OE2 O 17.703 12.396 0.412 1.00 . C C . 57 GLU OE2 1 1 4 38952 3 1 58 VAL C C 14.309 12.265 6.520 1.00 . C C . 58 VAL C 1 1 4 38953 3 1 58 VAL CA C 14.771 13.694 6.873 1.00 . C C . 58 VAL CA 1 1 4 38954 3 1 58 VAL CB C 13.710 14.437 7.770 1.00 . C C . 58 VAL CB 1 1 4 38955 3 1 58 VAL CG1 C 13.391 13.655 9.059 1.00 . C C . 58 VAL CG1 1 1 4 38956 3 1 58 VAL CG2 C 14.182 15.880 8.097 1.00 . C C . 58 VAL CG2 1 1 4 38957 3 1 58 VAL H H 14.204 14.848 5.191 1.00 . C C . 58 VAL H 1 1 4 38958 3 1 58 VAL HA H 15.713 13.642 7.419 1.00 . C C . 58 VAL HA 1 1 4 38959 3 1 58 VAL HB H 12.785 14.517 7.202 1.00 . C C . 58 VAL HB 1 1 4 38960 3 1 58 VAL HG11 H 12.648 14.185 9.637 1.00 . C C . 58 VAL HG11 1 1 4 38961 3 1 58 VAL HG12 H 14.289 13.544 9.650 1.00 . C C . 58 VAL HG12 1 1 4 38962 3 1 58 VAL HG13 H 13.010 12.673 8.804 1.00 . C C . 58 VAL HG13 1 1 4 38963 3 1 58 VAL HG21 H 14.347 16.425 7.177 1.00 . C C . 58 VAL HG21 1 1 4 38964 3 1 58 VAL HG22 H 15.105 15.844 8.662 1.00 . C C . 58 VAL HG22 1 1 4 38965 3 1 58 VAL HG23 H 13.426 16.391 8.682 1.00 . C C . 58 VAL HG23 1 1 4 38966 3 1 58 VAL N N 14.985 14.445 5.625 1.00 . C C . 58 VAL N 1 1 4 38967 3 1 58 VAL O O 13.294 12.093 5.839 1.00 . C C . 58 VAL O 1 1 4 38968 3 1 59 VAL C C 14.734 9.029 7.976 1.00 . C C . 59 VAL C 1 1 4 38969 3 1 59 VAL CA C 14.804 9.826 6.663 1.00 . C C . 59 VAL CA 1 1 4 38970 3 1 59 VAL CB C 15.881 9.144 5.735 1.00 . C C . 59 VAL CB 1 1 4 38971 3 1 59 VAL CG1 C 15.434 7.711 5.375 1.00 . C C . 59 VAL CG1 1 1 4 38972 3 1 59 VAL CG2 C 16.173 9.980 4.471 1.00 . C C . 59 VAL CG2 1 1 4 38973 3 1 59 VAL H H 15.900 11.464 7.448 1.00 . C C . 59 VAL H 1 1 4 38974 3 1 59 VAL HA H 13.839 9.767 6.161 1.00 . C C . 59 VAL HA 1 1 4 38975 3 1 59 VAL HB H 16.813 9.066 6.300 1.00 . C C . 59 VAL HB 1 1 4 38976 3 1 59 VAL HG11 H 15.291 7.133 6.279 1.00 . C C . 59 VAL HG11 1 1 4 38977 3 1 59 VAL HG12 H 16.177 7.237 4.777 1.00 . C C . 59 VAL HG12 1 1 4 38978 3 1 59 VAL HG13 H 14.501 7.744 4.825 1.00 . C C . 59 VAL HG13 1 1 4 38979 3 1 59 VAL HG21 H 16.930 9.488 3.869 1.00 . C C . 59 VAL HG21 1 1 4 38980 3 1 59 VAL HG22 H 16.531 10.962 4.753 1.00 . C C . 59 VAL HG22 1 1 4 38981 3 1 59 VAL HG23 H 15.270 10.088 3.883 1.00 . C C . 59 VAL HG23 1 1 4 38982 3 1 59 VAL N N 15.095 11.250 6.937 1.00 . C C . 59 VAL N 1 1 4 38983 3 1 59 VAL O O 15.737 8.906 8.693 1.00 . C C . 59 VAL O 1 1 4 38984 3 1 60 LEU C C 13.294 6.169 9.049 1.00 . C C . 60 LEU C 1 1 4 38985 3 1 60 LEU CA C 13.329 7.642 9.459 1.00 . C C . 60 LEU CA 1 1 4 38986 3 1 60 LEU CB C 11.996 8.034 10.160 1.00 . C C . 60 LEU CB 1 1 4 38987 3 1 60 LEU CD1 C 12.663 7.574 12.613 1.00 . C C . 60 LEU CD1 1 1 4 38988 3 1 60 LEU CD2 C 10.199 7.439 11.916 1.00 . C C . 60 LEU CD2 1 1 4 38989 3 1 60 LEU CG C 11.670 7.237 11.474 1.00 . C C . 60 LEU CG 1 1 4 38990 3 1 60 LEU H H 12.850 8.531 7.591 1.00 . C C . 60 LEU H 1 1 4 38991 3 1 60 LEU HA H 14.155 7.803 10.155 1.00 . C C . 60 LEU HA 1 1 4 38992 3 1 60 LEU HB2 H 12.038 9.094 10.400 1.00 . C C . 60 LEU HB2 1 1 4 38993 3 1 60 LEU HB3 H 11.186 7.882 9.455 1.00 . C C . 60 LEU HB3 1 1 4 38994 3 1 60 LEU HD11 H 13.670 7.329 12.299 1.00 . C C . 60 LEU HD11 1 1 4 38995 3 1 60 LEU HD12 H 12.417 6.994 13.491 1.00 . C C . 60 LEU HD12 1 1 4 38996 3 1 60 LEU HD13 H 12.612 8.632 12.854 1.00 . C C . 60 LEU HD13 1 1 4 38997 3 1 60 LEU HD21 H 10.018 8.482 12.137 1.00 . C C . 60 LEU HD21 1 1 4 38998 3 1 60 LEU HD22 H 9.999 6.847 12.800 1.00 . C C . 60 LEU HD22 1 1 4 38999 3 1 60 LEU HD23 H 9.536 7.120 11.123 1.00 . C C . 60 LEU HD23 1 1 4 39000 3 1 60 LEU HG H 11.793 6.180 11.266 1.00 . C C . 60 LEU HG 1 1 4 39001 3 1 60 LEU N N 13.567 8.451 8.253 1.00 . C C . 60 LEU N 1 1 4 39002 3 1 60 LEU O O 12.370 5.741 8.342 1.00 . C C . 60 LEU O 1 1 4 39003 3 1 61 ARG C C 13.743 3.187 10.320 1.00 . C C . 61 ARG C 1 1 4 39004 3 1 61 ARG CA C 14.384 3.972 9.170 1.00 . C C . 61 ARG CA 1 1 4 39005 3 1 61 ARG CB C 15.854 3.535 8.923 1.00 . C C . 61 ARG CB 1 1 4 39006 3 1 61 ARG CD C 16.679 1.142 9.510 1.00 . C C . 61 ARG CD 1 1 4 39007 3 1 61 ARG CG C 16.032 2.051 8.460 1.00 . C C . 61 ARG CG 1 1 4 39008 3 1 61 ARG CZ C 19.063 0.710 10.140 1.00 . C C . 61 ARG CZ 1 1 4 39009 3 1 61 ARG H H 15.037 5.821 9.980 1.00 . C C . 61 ARG H 1 1 4 39010 3 1 61 ARG HA H 13.813 3.786 8.258 1.00 . C C . 61 ARG HA 1 1 4 39011 3 1 61 ARG HB2 H 16.274 4.182 8.161 1.00 . C C . 61 ARG HB2 1 1 4 39012 3 1 61 ARG HB3 H 16.418 3.687 9.837 1.00 . C C . 61 ARG HB3 1 1 4 39013 3 1 61 ARG HD2 H 16.094 1.185 10.421 1.00 . C C . 61 ARG HD2 1 1 4 39014 3 1 61 ARG HD3 H 16.679 0.122 9.138 1.00 . C C . 61 ARG HD3 1 1 4 39015 3 1 61 ARG HE H 18.261 2.508 9.787 1.00 . C C . 61 ARG HE 1 1 4 39016 3 1 61 ARG HG2 H 15.063 1.637 8.206 1.00 . C C . 61 ARG HG2 1 1 4 39017 3 1 61 ARG HG3 H 16.652 2.033 7.568 1.00 . C C . 61 ARG HG3 1 1 4 39018 3 1 61 ARG HH11 H 17.966 -0.998 9.996 1.00 . C C . 61 ARG HH11 1 1 4 39019 3 1 61 ARG HH12 H 19.629 -1.215 10.437 1.00 . C C . 61 ARG HH12 1 1 4 39020 3 1 61 ARG HH21 H 20.399 2.200 10.421 1.00 . C C . 61 ARG HH21 1 1 4 39021 3 1 61 ARG HH22 H 21.009 0.593 10.679 1.00 . C C . 61 ARG HH22 1 1 4 39022 3 1 61 ARG N N 14.313 5.405 9.460 1.00 . C C . 61 ARG N 1 1 4 39023 3 1 61 ARG NE N 18.064 1.545 9.819 1.00 . C C . 61 ARG NE 1 1 4 39024 3 1 61 ARG NH1 N 18.871 -0.606 10.196 1.00 . C C . 61 ARG NH1 1 1 4 39025 3 1 61 ARG NH2 N 20.251 1.205 10.437 1.00 . C C . 61 ARG NH2 1 1 4 39026 3 1 61 ARG O O 14.311 3.103 11.404 1.00 . C C . 61 ARG O 1 1 4 39027 3 1 62 VAL C C 12.077 0.349 10.768 1.00 . C C . 62 VAL C 1 1 4 39028 3 1 62 VAL CA C 11.818 1.830 11.066 1.00 . C C . 62 VAL CA 1 1 4 39029 3 1 62 VAL CB C 10.264 2.094 11.027 1.00 . C C . 62 VAL CB 1 1 4 39030 3 1 62 VAL CG1 C 9.543 1.387 12.205 1.00 . C C . 62 VAL CG1 1 1 4 39031 3 1 62 VAL CG2 C 9.953 3.607 10.984 1.00 . C C . 62 VAL CG2 1 1 4 39032 3 1 62 VAL H H 12.142 2.770 9.193 1.00 . C C . 62 VAL H 1 1 4 39033 3 1 62 VAL HA H 12.190 2.073 12.064 1.00 . C C . 62 VAL HA 1 1 4 39034 3 1 62 VAL HB H 9.874 1.659 10.104 1.00 . C C . 62 VAL HB 1 1 4 39035 3 1 62 VAL HG11 H 9.889 1.795 13.145 1.00 . C C . 62 VAL HG11 1 1 4 39036 3 1 62 VAL HG12 H 9.754 0.327 12.174 1.00 . C C . 62 VAL HG12 1 1 4 39037 3 1 62 VAL HG13 H 8.477 1.523 12.125 1.00 . C C . 62 VAL HG13 1 1 4 39038 3 1 62 VAL HG21 H 10.322 4.083 11.872 1.00 . C C . 62 VAL HG21 1 1 4 39039 3 1 62 VAL HG22 H 8.885 3.762 10.913 1.00 . C C . 62 VAL HG22 1 1 4 39040 3 1 62 VAL HG23 H 10.435 4.048 10.123 1.00 . C C . 62 VAL HG23 1 1 4 39041 3 1 62 VAL N N 12.548 2.635 10.075 1.00 . C C . 62 VAL N 1 1 4 39042 3 1 62 VAL O O 11.950 -0.084 9.619 1.00 . C C . 62 VAL O 1 1 4 39043 3 1 63 THR C C 11.895 -2.599 12.722 1.00 . C C . 63 THR C 1 1 4 39044 3 1 63 THR CA C 12.731 -1.835 11.696 1.00 . C C . 63 THR CA 1 1 4 39045 3 1 63 THR CB C 14.253 -2.124 11.913 1.00 . C C . 63 THR CB 1 1 4 39046 3 1 63 THR CG2 C 14.603 -3.596 11.641 1.00 . C C . 63 THR CG2 1 1 4 39047 3 1 63 THR H H 12.478 0.011 12.691 1.00 . C C . 63 THR H 1 1 4 39048 3 1 63 THR HA H 12.453 -2.169 10.692 1.00 . C C . 63 THR HA 1 1 4 39049 3 1 63 THR HB H 14.509 -1.892 12.944 1.00 . C C . 63 THR HB 1 1 4 39050 3 1 63 THR HG1 H 15.278 -1.768 10.258 1.00 . C C . 63 THR HG1 1 1 4 39051 3 1 63 THR HG21 H 15.655 -3.752 11.802 1.00 . C C . 63 THR HG21 1 1 4 39052 3 1 63 THR HG22 H 14.359 -3.849 10.617 1.00 . C C . 63 THR HG22 1 1 4 39053 3 1 63 THR HG23 H 14.042 -4.237 12.310 1.00 . C C . 63 THR HG23 1 1 4 39054 3 1 63 THR N N 12.430 -0.408 11.807 1.00 . C C . 63 THR N 1 1 4 39055 3 1 63 THR O O 12.014 -2.392 13.934 1.00 . C C . 63 THR O 1 1 4 39056 3 1 63 THR OG1 O 15.036 -1.279 11.052 1.00 . C C . 63 THR OG1 1 1 4 39057 3 1 64 VAL C C 10.656 -5.686 13.132 1.00 . C C . 64 VAL C 1 1 4 39058 3 1 64 VAL CA C 10.113 -4.269 13.009 1.00 . C C . 64 VAL CA 1 1 4 39059 3 1 64 VAL CB C 8.690 -4.318 12.347 1.00 . C C . 64 VAL CB 1 1 4 39060 3 1 64 VAL CG1 C 7.709 -5.161 13.194 1.00 . C C . 64 VAL CG1 1 1 4 39061 3 1 64 VAL CG2 C 8.152 -2.892 12.089 1.00 . C C . 64 VAL CG2 1 1 4 39062 3 1 64 VAL H H 11.037 -3.599 11.244 1.00 . C C . 64 VAL H 1 1 4 39063 3 1 64 VAL HA H 10.018 -3.820 13.998 1.00 . C C . 64 VAL HA 1 1 4 39064 3 1 64 VAL HB H 8.789 -4.810 11.378 1.00 . C C . 64 VAL HB 1 1 4 39065 3 1 64 VAL HG11 H 8.075 -6.176 13.266 1.00 . C C . 64 VAL HG11 1 1 4 39066 3 1 64 VAL HG12 H 6.731 -5.166 12.737 1.00 . C C . 64 VAL HG12 1 1 4 39067 3 1 64 VAL HG13 H 7.640 -4.750 14.186 1.00 . C C . 64 VAL HG13 1 1 4 39068 3 1 64 VAL HG21 H 8.955 -2.252 11.756 1.00 . C C . 64 VAL HG21 1 1 4 39069 3 1 64 VAL HG22 H 7.717 -2.478 12.972 1.00 . C C . 64 VAL HG22 1 1 4 39070 3 1 64 VAL HG23 H 7.398 -2.930 11.323 1.00 . C C . 64 VAL HG23 1 1 4 39071 3 1 64 VAL N N 11.036 -3.471 12.211 1.00 . C C . 64 VAL N 1 1 4 39072 3 1 64 VAL O O 10.766 -6.402 12.128 1.00 . C C . 64 VAL O 1 1 4 39073 3 1 65 THR C C 10.103 -8.117 15.273 1.00 . C C . 65 THR C 1 1 4 39074 3 1 65 THR CA C 11.342 -7.453 14.668 1.00 . C C . 65 THR CA 1 1 4 39075 3 1 65 THR CB C 12.545 -7.544 15.662 1.00 . C C . 65 THR CB 1 1 4 39076 3 1 65 THR CG2 C 13.009 -8.996 15.876 1.00 . C C . 65 THR CG2 1 1 4 39077 3 1 65 THR H H 11.026 -5.412 15.073 1.00 . C C . 65 THR H 1 1 4 39078 3 1 65 THR HA H 11.611 -7.958 13.743 1.00 . C C . 65 THR HA 1 1 4 39079 3 1 65 THR HB H 12.242 -7.128 16.620 1.00 . C C . 65 THR HB 1 1 4 39080 3 1 65 THR HG1 H 13.400 -5.838 15.158 1.00 . C C . 65 THR HG1 1 1 4 39081 3 1 65 THR HG21 H 13.349 -9.414 14.938 1.00 . C C . 65 THR HG21 1 1 4 39082 3 1 65 THR HG22 H 12.186 -9.591 16.253 1.00 . C C . 65 THR HG22 1 1 4 39083 3 1 65 THR HG23 H 13.815 -9.018 16.591 1.00 . C C . 65 THR HG23 1 1 4 39084 3 1 65 THR N N 11.005 -6.075 14.354 1.00 . C C . 65 THR N 1 1 4 39085 3 1 65 THR O O 9.401 -7.514 16.081 1.00 . C C . 65 THR O 1 1 4 39086 3 1 65 THR OG1 O 13.644 -6.765 15.162 1.00 . C C . 65 THR OG1 1 1 4 39087 3 1 66 ALA C C 9.168 -11.547 15.519 1.00 . C C . 66 ALA C 1 1 4 39088 3 1 66 ALA CA C 8.686 -10.127 15.299 1.00 . C C . 66 ALA CA 1 1 4 39089 3 1 66 ALA CB C 7.559 -10.068 14.246 1.00 . C C . 66 ALA CB 1 1 4 39090 3 1 66 ALA H H 10.457 -9.756 14.204 1.00 . C C . 66 ALA H 1 1 4 39091 3 1 66 ALA HA H 8.313 -9.717 16.238 1.00 . C C . 66 ALA HA 1 1 4 39092 3 1 66 ALA HB1 H 6.702 -10.618 14.588 1.00 . C C . 66 ALA HB1 1 1 4 39093 3 1 66 ALA HB2 H 7.899 -10.502 13.315 1.00 . C C . 66 ALA HB2 1 1 4 39094 3 1 66 ALA HB3 H 7.273 -9.038 14.072 1.00 . C C . 66 ALA HB3 1 1 4 39095 3 1 66 ALA N N 9.836 -9.344 14.848 1.00 . C C . 66 ALA N 1 1 4 39096 3 1 66 ALA O O 9.525 -12.220 14.551 1.00 . C C . 66 ALA O 1 1 4 39097 3 1 67 SER C C 8.836 -14.052 18.076 1.00 . C C . 67 SER C 1 1 4 39098 3 1 67 SER CA C 9.780 -13.319 17.116 1.00 . C C . 67 SER CA 1 1 4 39099 3 1 67 SER CB C 11.197 -13.185 17.716 1.00 . C C . 67 SER CB 1 1 4 39100 3 1 67 SER H H 8.955 -11.397 17.519 1.00 . C C . 67 SER H 1 1 4 39101 3 1 67 SER HA H 9.850 -13.901 16.188 1.00 . C C . 67 SER HA 1 1 4 39102 3 1 67 SER HB2 H 11.160 -12.566 18.606 1.00 . C C . 67 SER HB2 1 1 4 39103 3 1 67 SER HB3 H 11.579 -14.165 17.981 1.00 . C C . 67 SER HB3 1 1 4 39104 3 1 67 SER HG H 12.734 -13.243 16.482 1.00 . C C . 67 SER HG 1 1 4 39105 3 1 67 SER N N 9.248 -11.989 16.785 1.00 . C C . 67 SER N 1 1 4 39106 3 1 67 SER O O 8.486 -13.538 19.134 1.00 . C C . 67 SER O 1 1 4 39107 3 1 67 SER OG O 12.095 -12.584 16.786 1.00 . C C . 67 SER OG 1 1 4 39108 3 1 68 LEU C C 8.171 -16.922 19.555 1.00 . C C . 68 LEU C 1 1 4 39109 3 1 68 LEU CA C 7.504 -16.138 18.397 1.00 . C C . 68 LEU CA 1 1 4 39110 3 1 68 LEU CB C 6.919 -17.110 17.330 1.00 . C C . 68 LEU CB 1 1 4 39111 3 1 68 LEU CD1 C 6.377 -17.464 14.844 1.00 . C C . 68 LEU CD1 1 1 4 39112 3 1 68 LEU CD2 C 5.113 -15.706 16.140 1.00 . C C . 68 LEU CD2 1 1 4 39113 3 1 68 LEU CG C 6.455 -16.449 15.990 1.00 . C C . 68 LEU CG 1 1 4 39114 3 1 68 LEU H H 8.909 -15.649 16.901 1.00 . C C . 68 LEU H 1 1 4 39115 3 1 68 LEU HA H 6.710 -15.515 18.792 1.00 . C C . 68 LEU HA 1 1 4 39116 3 1 68 LEU HB2 H 7.688 -17.847 17.098 1.00 . C C . 68 LEU HB2 1 1 4 39117 3 1 68 LEU HB3 H 6.078 -17.635 17.764 1.00 . C C . 68 LEU HB3 1 1 4 39118 3 1 68 LEU HD11 H 6.418 -16.944 13.901 1.00 . C C . 68 LEU HD11 1 1 4 39119 3 1 68 LEU HD12 H 5.452 -18.012 14.890 1.00 . C C . 68 LEU HD12 1 1 4 39120 3 1 68 LEU HD13 H 7.207 -18.155 14.900 1.00 . C C . 68 LEU HD13 1 1 4 39121 3 1 68 LEU HD21 H 5.228 -14.888 16.835 1.00 . C C . 68 LEU HD21 1 1 4 39122 3 1 68 LEU HD22 H 4.353 -16.381 16.508 1.00 . C C . 68 LEU HD22 1 1 4 39123 3 1 68 LEU HD23 H 4.804 -15.317 15.180 1.00 . C C . 68 LEU HD23 1 1 4 39124 3 1 68 LEU HG H 7.195 -15.710 15.698 1.00 . C C . 68 LEU HG 1 1 4 39125 3 1 68 LEU N N 8.487 -15.285 17.704 1.00 . C C . 68 LEU N 1 1 4 39126 3 1 68 LEU O O 7.878 -18.106 19.773 1.00 . C C . 68 LEU O 1 1 4 39127 3 1 69 GLY C C 11.322 -16.847 20.984 1.00 . C C . 69 GLY C 1 1 4 39128 3 1 69 GLY CA C 9.848 -16.850 21.366 1.00 . C C . 69 GLY CA 1 1 4 39129 3 1 69 GLY H H 9.120 -15.271 20.180 1.00 . C C . 69 GLY H 1 1 4 39130 3 1 69 GLY HA2 H 9.718 -16.286 22.282 1.00 . C C . 69 GLY HA2 1 1 4 39131 3 1 69 GLY HA3 H 9.522 -17.872 21.539 1.00 . C C . 69 GLY HA3 1 1 4 39132 3 1 69 GLY N N 9.039 -16.233 20.322 1.00 . C C . 69 GLY N 1 1 4 39133 3 1 69 GLY O O 12.037 -15.878 21.249 1.00 . C C . 69 GLY O 1 1 4 39134 3 1 70 GLU C C 13.200 -18.216 18.324 1.00 . C C . 70 GLU C 1 1 4 39135 3 1 70 GLU CA C 13.156 -18.105 19.858 1.00 . C C . 70 GLU CA 1 1 4 39136 3 1 70 GLU CB C 13.784 -19.365 20.530 1.00 . C C . 70 GLU CB 1 1 4 39137 3 1 70 GLU CD C 11.675 -20.866 20.542 1.00 . C C . 70 GLU CD 1 1 4 39138 3 1 70 GLU CG C 13.152 -20.721 20.137 1.00 . C C . 70 GLU CG 1 1 4 39139 3 1 70 GLU H H 11.094 -18.593 20.065 1.00 . C C . 70 GLU H 1 1 4 39140 3 1 70 GLU HA H 13.731 -17.228 20.151 1.00 . C C . 70 GLU HA 1 1 4 39141 3 1 70 GLU HB2 H 14.840 -19.403 20.278 1.00 . C C . 70 GLU HB2 1 1 4 39142 3 1 70 GLU HB3 H 13.703 -19.257 21.605 1.00 . C C . 70 GLU HB3 1 1 4 39143 3 1 70 GLU HG2 H 13.237 -20.836 19.063 1.00 . C C . 70 GLU HG2 1 1 4 39144 3 1 70 GLU HG3 H 13.720 -21.513 20.612 1.00 . C C . 70 GLU HG3 1 1 4 39145 3 1 70 GLU N N 11.752 -17.909 20.302 1.00 . C C . 70 GLU N 1 1 4 39146 3 1 70 GLU O O 14.222 -17.945 17.695 1.00 . C C . 70 GLU O 1 1 4 39147 3 1 70 GLU OE1 O 10.779 -20.675 19.679 1.00 . C C . 70 GLU OE1 1 1 4 39148 3 1 70 GLU OE2 O 11.401 -21.128 21.728 1.00 . C C . 70 GLU OE2 1 1 4 39149 3 1 71 GLU C C 11.440 -17.194 15.897 1.00 . C C . 71 GLU C 1 1 4 39150 3 1 71 GLU CA C 11.790 -18.628 16.320 1.00 . C C . 71 GLU CA 1 1 4 39151 3 1 71 GLU CB C 10.585 -19.571 16.035 1.00 . C C . 71 GLU CB 1 1 4 39152 3 1 71 GLU CD C 10.929 -20.153 13.545 1.00 . C C . 71 GLU CD 1 1 4 39153 3 1 71 GLU CG C 10.014 -19.518 14.602 1.00 . C C . 71 GLU CG 1 1 4 39154 3 1 71 GLU H H 11.379 -19.014 18.342 1.00 . C C . 71 GLU H 1 1 4 39155 3 1 71 GLU HA H 12.661 -18.975 15.776 1.00 . C C . 71 GLU HA 1 1 4 39156 3 1 71 GLU HB2 H 10.885 -20.594 16.238 1.00 . C C . 71 GLU HB2 1 1 4 39157 3 1 71 GLU HB3 H 9.782 -19.314 16.725 1.00 . C C . 71 GLU HB3 1 1 4 39158 3 1 71 GLU HG2 H 9.058 -20.035 14.598 1.00 . C C . 71 GLU HG2 1 1 4 39159 3 1 71 GLU HG3 H 9.839 -18.480 14.333 1.00 . C C . 71 GLU HG3 1 1 4 39160 3 1 71 GLU N N 12.071 -18.650 17.755 1.00 . C C . 71 GLU N 1 1 4 39161 3 1 71 GLU O O 10.510 -16.619 16.460 1.00 . C C . 71 GLU O 1 1 4 39162 3 1 71 GLU OE1 O 10.634 -21.277 13.086 1.00 . C C . 71 GLU OE1 1 1 4 39163 3 1 71 GLU OE2 O 11.932 -19.530 13.163 1.00 . C C . 71 GLU OE2 1 1 4 39164 3 1 72 THR C C 10.650 -15.531 13.370 1.00 . C C . 72 THR C 1 1 4 39165 3 1 72 THR CA C 11.800 -15.308 14.371 1.00 . C C . 72 THR CA 1 1 4 39166 3 1 72 THR CB C 12.994 -14.594 13.657 1.00 . C C . 72 THR CB 1 1 4 39167 3 1 72 THR CG2 C 12.573 -13.237 13.052 1.00 . C C . 72 THR CG2 1 1 4 39168 3 1 72 THR H H 13.005 -17.039 14.640 1.00 . C C . 72 THR H 1 1 4 39169 3 1 72 THR HA H 11.453 -14.660 15.175 1.00 . C C . 72 THR HA 1 1 4 39170 3 1 72 THR HB H 13.360 -15.233 12.858 1.00 . C C . 72 THR HB 1 1 4 39171 3 1 72 THR HG1 H 14.098 -15.109 15.220 1.00 . C C . 72 THR HG1 1 1 4 39172 3 1 72 THR HG21 H 13.416 -12.774 12.569 1.00 . C C . 72 THR HG21 1 1 4 39173 3 1 72 THR HG22 H 12.212 -12.586 13.835 1.00 . C C . 72 THR HG22 1 1 4 39174 3 1 72 THR HG23 H 11.786 -13.387 12.322 1.00 . C C . 72 THR HG23 1 1 4 39175 3 1 72 THR N N 12.191 -16.596 14.961 1.00 . C C . 72 THR N 1 1 4 39176 3 1 72 THR O O 10.757 -16.387 12.485 1.00 . C C . 72 THR O 1 1 4 39177 3 1 72 THR OG1 O 14.062 -14.374 14.597 1.00 . C C . 72 THR OG1 1 1 4 39178 3 1 73 ALA C C 8.854 -14.086 11.314 1.00 . C C . 73 ALA C 1 1 4 39179 3 1 73 ALA CA C 8.422 -14.781 12.600 1.00 . C C . 73 ALA CA 1 1 4 39180 3 1 73 ALA CB C 7.171 -14.100 13.188 1.00 . C C . 73 ALA CB 1 1 4 39181 3 1 73 ALA H H 9.508 -14.197 14.326 1.00 . C C . 73 ALA H 1 1 4 39182 3 1 73 ALA HA H 8.176 -15.811 12.381 1.00 . C C . 73 ALA HA 1 1 4 39183 3 1 73 ALA HB1 H 6.343 -14.208 12.503 1.00 . C C . 73 ALA HB1 1 1 4 39184 3 1 73 ALA HB2 H 7.364 -13.048 13.360 1.00 . C C . 73 ALA HB2 1 1 4 39185 3 1 73 ALA HB3 H 6.913 -14.566 14.118 1.00 . C C . 73 ALA HB3 1 1 4 39186 3 1 73 ALA N N 9.546 -14.781 13.549 1.00 . C C . 73 ALA N 1 1 4 39187 3 1 73 ALA O O 8.871 -14.690 10.235 1.00 . C C . 73 ALA O 1 1 4 39188 3 1 74 PHE C C 10.579 -10.812 10.879 1.00 . C C . 74 PHE C 1 1 4 39189 3 1 74 PHE CA C 9.728 -11.982 10.369 1.00 . C C . 74 PHE CA 1 1 4 39190 3 1 74 PHE CB C 8.542 -11.458 9.494 1.00 . C C . 74 PHE CB 1 1 4 39191 3 1 74 PHE CD1 C 7.805 -9.139 10.321 1.00 . C C . 74 PHE CD1 1 1 4 39192 3 1 74 PHE CD2 C 6.296 -10.971 10.604 1.00 . C C . 74 PHE CD2 1 1 4 39193 3 1 74 PHE CE1 C 6.877 -8.280 10.875 1.00 . C C . 74 PHE CE1 1 1 4 39194 3 1 74 PHE CE2 C 5.371 -10.112 11.165 1.00 . C C . 74 PHE CE2 1 1 4 39195 3 1 74 PHE CG C 7.534 -10.508 10.171 1.00 . C C . 74 PHE CG 1 1 4 39196 3 1 74 PHE CZ C 5.659 -8.767 11.296 1.00 . C C . 74 PHE CZ 1 1 4 39197 3 1 74 PHE H H 9.270 -12.436 12.380 1.00 . C C . 74 PHE H 1 1 4 39198 3 1 74 PHE HA H 10.365 -12.600 9.745 1.00 . C C . 74 PHE HA 1 1 4 39199 3 1 74 PHE HB2 H 8.947 -10.932 8.637 1.00 . C C . 74 PHE HB2 1 1 4 39200 3 1 74 PHE HB3 H 7.988 -12.315 9.124 1.00 . C C . 74 PHE HB3 1 1 4 39201 3 1 74 PHE HD1 H 8.756 -8.755 10.005 1.00 . C C . 74 PHE HD1 1 1 4 39202 3 1 74 PHE HD2 H 6.061 -12.025 10.513 1.00 . C C . 74 PHE HD2 1 1 4 39203 3 1 74 PHE HE1 H 7.105 -7.224 10.986 1.00 . C C . 74 PHE HE1 1 1 4 39204 3 1 74 PHE HE2 H 4.416 -10.492 11.494 1.00 . C C . 74 PHE HE2 1 1 4 39205 3 1 74 PHE HZ H 4.926 -8.096 11.726 1.00 . C C . 74 PHE HZ 1 1 4 39206 3 1 74 PHE N N 9.259 -12.815 11.474 1.00 . C C . 74 PHE N 1 1 4 39207 3 1 74 PHE O O 10.656 -10.530 12.085 1.00 . C C . 74 PHE O 1 1 4 39208 3 1 75 LEU C C 11.349 -7.988 8.930 1.00 . C C . 75 LEU C 1 1 4 39209 3 1 75 LEU CA C 11.892 -8.882 10.061 1.00 . C C . 75 LEU CA 1 1 4 39210 3 1 75 LEU CB C 13.440 -9.111 9.971 1.00 . C C . 75 LEU CB 1 1 4 39211 3 1 75 LEU CD1 C 14.495 -6.794 9.379 1.00 . C C . 75 LEU CD1 1 1 4 39212 3 1 75 LEU CD2 C 14.007 -7.402 11.821 1.00 . C C . 75 LEU CD2 1 1 4 39213 3 1 75 LEU CG C 14.397 -7.942 10.421 1.00 . C C . 75 LEU CG 1 1 4 39214 3 1 75 LEU H H 11.190 -10.551 9.022 1.00 . C C . 75 LEU H 1 1 4 39215 3 1 75 LEU HA H 11.637 -8.446 11.025 1.00 . C C . 75 LEU HA 1 1 4 39216 3 1 75 LEU HB2 H 13.676 -9.975 10.581 1.00 . C C . 75 LEU HB2 1 1 4 39217 3 1 75 LEU HB3 H 13.684 -9.366 8.943 1.00 . C C . 75 LEU HB3 1 1 4 39218 3 1 75 LEU HD11 H 14.816 -7.196 8.429 1.00 . C C . 75 LEU HD11 1 1 4 39219 3 1 75 LEU HD12 H 15.220 -6.062 9.712 1.00 . C C . 75 LEU HD12 1 1 4 39220 3 1 75 LEU HD13 H 13.533 -6.315 9.262 1.00 . C C . 75 LEU HD13 1 1 4 39221 3 1 75 LEU HD21 H 14.657 -6.584 12.094 1.00 . C C . 75 LEU HD21 1 1 4 39222 3 1 75 LEU HD22 H 14.105 -8.189 12.555 1.00 . C C . 75 LEU HD22 1 1 4 39223 3 1 75 LEU HD23 H 12.980 -7.051 11.812 1.00 . C C . 75 LEU HD23 1 1 4 39224 3 1 75 LEU HG H 15.398 -8.350 10.511 1.00 . C C . 75 LEU HG 1 1 4 39225 3 1 75 LEU N N 11.201 -10.154 9.913 1.00 . C C . 75 LEU N 1 1 4 39226 3 1 75 LEU O O 11.001 -8.483 7.857 1.00 . C C . 75 LEU O 1 1 4 39227 3 1 76 CYS C C 11.548 -4.416 8.415 1.00 . C C . 76 CYS C 1 1 4 39228 3 1 76 CYS CA C 10.790 -5.711 8.174 1.00 . C C . 76 CYS CA 1 1 4 39229 3 1 76 CYS CB C 9.264 -5.474 8.235 1.00 . C C . 76 CYS CB 1 1 4 39230 3 1 76 CYS H H 11.487 -6.363 10.082 1.00 . C C . 76 CYS H 1 1 4 39231 3 1 76 CYS HA H 11.054 -6.090 7.185 1.00 . C C . 76 CYS HA 1 1 4 39232 3 1 76 CYS HB2 H 8.752 -6.421 8.143 1.00 . C C . 76 CYS HB2 1 1 4 39233 3 1 76 CYS HB3 H 8.997 -5.024 9.190 1.00 . C C . 76 CYS HB3 1 1 4 39234 3 1 76 CYS HG H 9.400 -4.564 5.848 1.00 . C C . 76 CYS HG 1 1 4 39235 3 1 76 CYS N N 11.232 -6.691 9.185 1.00 . C C . 76 CYS N 1 1 4 39236 3 1 76 CYS O O 11.897 -4.118 9.559 1.00 . C C . 76 CYS O 1 1 4 39237 3 1 76 CYS SG S 8.640 -4.393 6.925 1.00 . C C . 76 CYS SG 1 1 4 39238 3 1 77 GLU C C 12.376 -1.514 6.277 1.00 . C C . 77 GLU C 1 1 4 39239 3 1 77 GLU CA C 12.659 -2.461 7.439 1.00 . C C . 77 GLU CA 1 1 4 39240 3 1 77 GLU CB C 14.150 -2.899 7.474 1.00 . C C . 77 GLU CB 1 1 4 39241 3 1 77 GLU CD C 16.607 -2.246 7.831 1.00 . C C . 77 GLU CD 1 1 4 39242 3 1 77 GLU CG C 15.177 -1.753 7.542 1.00 . C C . 77 GLU CG 1 1 4 39243 3 1 77 GLU H H 11.428 -3.899 6.482 1.00 . C C . 77 GLU H 1 1 4 39244 3 1 77 GLU HA H 12.408 -1.948 8.364 1.00 . C C . 77 GLU HA 1 1 4 39245 3 1 77 GLU HB2 H 14.295 -3.536 8.340 1.00 . C C . 77 GLU HB2 1 1 4 39246 3 1 77 GLU HB3 H 14.357 -3.489 6.583 1.00 . C C . 77 GLU HB3 1 1 4 39247 3 1 77 GLU HG2 H 15.174 -1.229 6.592 1.00 . C C . 77 GLU HG2 1 1 4 39248 3 1 77 GLU HG3 H 14.880 -1.056 8.322 1.00 . C C . 77 GLU HG3 1 1 4 39249 3 1 77 GLU N N 11.813 -3.655 7.350 1.00 . C C . 77 GLU N 1 1 4 39250 3 1 77 GLU O O 12.434 -1.909 5.122 1.00 . C C . 77 GLU O 1 1 4 39251 3 1 77 GLU OE1 O 16.966 -2.376 9.022 1.00 . C C . 77 GLU OE1 1 1 4 39252 3 1 77 GLU OE2 O 17.378 -2.491 6.881 1.00 . C C . 77 GLU OE2 1 1 4 39253 3 1 78 VAL C C 12.474 2.068 6.018 1.00 . C C . 78 VAL C 1 1 4 39254 3 1 78 VAL CA C 11.737 0.790 5.627 1.00 . C C . 78 VAL CA 1 1 4 39255 3 1 78 VAL CB C 10.193 1.110 5.574 1.00 . C C . 78 VAL CB 1 1 4 39256 3 1 78 VAL CG1 C 9.895 2.274 4.586 1.00 . C C . 78 VAL CG1 1 1 4 39257 3 1 78 VAL CG2 C 9.374 -0.154 5.221 1.00 . C C . 78 VAL CG2 1 1 4 39258 3 1 78 VAL H H 12.009 -0.027 7.559 1.00 . C C . 78 VAL H 1 1 4 39259 3 1 78 VAL HA H 12.064 0.467 4.637 1.00 . C C . 78 VAL HA 1 1 4 39260 3 1 78 VAL HB H 9.884 1.436 6.570 1.00 . C C . 78 VAL HB 1 1 4 39261 3 1 78 VAL HG11 H 9.844 1.900 3.572 1.00 . C C . 78 VAL HG11 1 1 4 39262 3 1 78 VAL HG12 H 10.677 3.013 4.647 1.00 . C C . 78 VAL HG12 1 1 4 39263 3 1 78 VAL HG13 H 8.975 2.743 4.844 1.00 . C C . 78 VAL HG13 1 1 4 39264 3 1 78 VAL HG21 H 9.456 -0.367 4.162 1.00 . C C . 78 VAL HG21 1 1 4 39265 3 1 78 VAL HG22 H 8.342 -0.008 5.484 1.00 . C C . 78 VAL HG22 1 1 4 39266 3 1 78 VAL HG23 H 9.746 -0.997 5.778 1.00 . C C . 78 VAL HG23 1 1 4 39267 3 1 78 VAL N N 12.043 -0.261 6.606 1.00 . C C . 78 VAL N 1 1 4 39268 3 1 78 VAL O O 12.429 2.478 7.180 1.00 . C C . 78 VAL O 1 1 4 39269 3 1 79 GLN C C 12.741 5.054 4.545 1.00 . C C . 79 GLN C 1 1 4 39270 3 1 79 GLN CA C 13.691 4.042 5.185 1.00 . C C . 79 GLN CA 1 1 4 39271 3 1 79 GLN CB C 15.099 4.116 4.522 1.00 . C C . 79 GLN CB 1 1 4 39272 3 1 79 GLN CD C 17.537 3.278 4.476 1.00 . C C . 79 GLN CD 1 1 4 39273 3 1 79 GLN CG C 16.154 3.183 5.135 1.00 . C C . 79 GLN CG 1 1 4 39274 3 1 79 GLN H H 13.172 2.273 4.168 1.00 . C C . 79 GLN H 1 1 4 39275 3 1 79 GLN HA H 13.775 4.268 6.243 1.00 . C C . 79 GLN HA 1 1 4 39276 3 1 79 GLN HB2 H 14.999 3.863 3.470 1.00 . C C . 79 GLN HB2 1 1 4 39277 3 1 79 GLN HB3 H 15.465 5.135 4.593 1.00 . C C . 79 GLN HB3 1 1 4 39278 3 1 79 GLN HE21 H 17.894 1.360 4.867 1.00 . C C . 79 GLN HE21 1 1 4 39279 3 1 79 GLN HE22 H 19.150 2.207 4.037 1.00 . C C . 79 GLN HE22 1 1 4 39280 3 1 79 GLN HG2 H 16.267 3.426 6.186 1.00 . C C . 79 GLN HG2 1 1 4 39281 3 1 79 GLN HG3 H 15.796 2.162 5.050 1.00 . C C . 79 GLN HG3 1 1 4 39282 3 1 79 GLN N N 13.111 2.709 5.037 1.00 . C C . 79 GLN N 1 1 4 39283 3 1 79 GLN NE2 N 18.269 2.172 4.460 1.00 . C C . 79 GLN NE2 1 1 4 39284 3 1 79 GLN O O 12.781 5.263 3.326 1.00 . C C . 79 GLN O 1 1 4 39285 3 1 79 GLN OE1 O 17.935 4.331 3.972 1.00 . C C . 79 GLN OE1 1 1 4 39286 3 1 80 GLN C C 11.570 8.002 4.809 1.00 . C C . 80 GLN C 1 1 4 39287 3 1 80 GLN CA C 10.886 6.630 4.882 1.00 . C C . 80 GLN CA 1 1 4 39288 3 1 80 GLN CB C 9.622 6.682 5.785 1.00 . C C . 80 GLN CB 1 1 4 39289 3 1 80 GLN CD C 7.932 7.037 3.886 1.00 . C C . 80 GLN CD 1 1 4 39290 3 1 80 GLN CG C 8.497 7.566 5.208 1.00 . C C . 80 GLN CG 1 1 4 39291 3 1 80 GLN H H 11.841 5.388 6.310 1.00 . C C . 80 GLN H 1 1 4 39292 3 1 80 GLN HA H 10.576 6.337 3.874 1.00 . C C . 80 GLN HA 1 1 4 39293 3 1 80 GLN HB2 H 9.235 5.673 5.898 1.00 . C C . 80 GLN HB2 1 1 4 39294 3 1 80 GLN HB3 H 9.884 7.058 6.770 1.00 . C C . 80 GLN HB3 1 1 4 39295 3 1 80 GLN HE21 H 7.922 5.166 4.574 1.00 . C C . 80 GLN HE21 1 1 4 39296 3 1 80 GLN HE22 H 7.340 5.383 2.966 1.00 . C C . 80 GLN HE22 1 1 4 39297 3 1 80 GLN HG2 H 7.688 7.609 5.928 1.00 . C C . 80 GLN HG2 1 1 4 39298 3 1 80 GLN HG3 H 8.877 8.572 5.049 1.00 . C C . 80 GLN HG3 1 1 4 39299 3 1 80 GLN N N 11.845 5.634 5.359 1.00 . C C . 80 GLN N 1 1 4 39300 3 1 80 GLN NE2 N 7.711 5.728 3.800 1.00 . C C . 80 GLN NE2 1 1 4 39301 3 1 80 GLN O O 11.794 8.645 5.839 1.00 . C C . 80 GLN O 1 1 4 39302 3 1 80 GLN OE1 O 7.589 7.806 2.991 1.00 . C C . 80 GLN OE1 1 1 4 39303 3 1 81 GLY C C 11.482 10.789 3.150 1.00 . C C . 81 GLY C 1 1 4 39304 3 1 81 GLY CA C 12.534 9.711 3.337 1.00 . C C . 81 GLY CA 1 1 4 39305 3 1 81 GLY H H 11.805 7.791 2.837 1.00 . C C . 81 GLY H 1 1 4 39306 3 1 81 GLY HA2 H 13.179 9.986 4.166 1.00 . C C . 81 GLY HA2 1 1 4 39307 3 1 81 GLY HA3 H 13.132 9.654 2.438 1.00 . C C . 81 GLY HA3 1 1 4 39308 3 1 81 GLY N N 11.949 8.399 3.590 1.00 . C C . 81 GLY N 1 1 4 39309 3 1 81 GLY O O 10.283 10.498 3.019 1.00 . C C . 81 GLY O 1 1 4 39310 3 1 82 GLY C C 11.800 14.480 2.985 1.00 . C C . 82 GLY C 1 1 4 39311 3 1 82 GLY CA C 11.040 13.174 2.984 1.00 . C C . 82 GLY CA 1 1 4 39312 3 1 82 GLY H H 12.896 12.197 3.248 1.00 . C C . 82 GLY H 1 1 4 39313 3 1 82 GLY HA2 H 10.488 13.069 2.056 1.00 . C C . 82 GLY HA2 1 1 4 39314 3 1 82 GLY HA3 H 10.336 13.185 3.811 1.00 . C C . 82 GLY HA3 1 1 4 39315 3 1 82 GLY N N 11.934 12.039 3.134 1.00 . C C . 82 GLY N 1 1 4 39316 3 1 82 GLY O O 12.596 14.730 3.898 1.00 . C C . 82 GLY O 1 1 4 39317 3 1 83 ILE C C 11.371 17.636 2.653 1.00 . C C . 83 ILE C 1 1 4 39318 3 1 83 ILE CA C 12.215 16.624 1.866 1.00 . C C . 83 ILE CA 1 1 4 39319 3 1 83 ILE CB C 12.369 17.125 0.385 1.00 . C C . 83 ILE CB 1 1 4 39320 3 1 83 ILE CD1 C 14.114 15.236 -0.096 1.00 . C C . 83 ILE CD1 1 1 4 39321 3 1 83 ILE CG1 C 12.885 15.998 -0.569 1.00 . C C . 83 ILE CG1 1 1 4 39322 3 1 83 ILE CG2 C 13.288 18.370 0.329 1.00 . C C . 83 ILE CG2 1 1 4 39323 3 1 83 ILE H H 10.976 15.031 1.243 1.00 . C C . 83 ILE H 1 1 4 39324 3 1 83 ILE HA H 13.211 16.554 2.310 1.00 . C C . 83 ILE HA 1 1 4 39325 3 1 83 ILE HB H 11.384 17.437 0.036 1.00 . C C . 83 ILE HB 1 1 4 39326 3 1 83 ILE HD11 H 14.546 14.711 -0.930 1.00 . C C . 83 ILE HD11 1 1 4 39327 3 1 83 ILE HD12 H 13.830 14.522 0.661 1.00 . C C . 83 ILE HD12 1 1 4 39328 3 1 83 ILE HD13 H 14.847 15.904 0.308 1.00 . C C . 83 ILE HD13 1 1 4 39329 3 1 83 ILE HG12 H 12.096 15.271 -0.706 1.00 . C C . 83 ILE HG12 1 1 4 39330 3 1 83 ILE HG13 H 13.119 16.430 -1.534 1.00 . C C . 83 ILE HG13 1 1 4 39331 3 1 83 ILE HG21 H 12.874 19.161 0.943 1.00 . C C . 83 ILE HG21 1 1 4 39332 3 1 83 ILE HG22 H 13.360 18.718 -0.686 1.00 . C C . 83 ILE HG22 1 1 4 39333 3 1 83 ILE HG23 H 14.278 18.117 0.689 1.00 . C C . 83 ILE HG23 1 1 4 39334 3 1 83 ILE N N 11.583 15.311 1.958 1.00 . C C . 83 ILE N 1 1 4 39335 3 1 83 ILE O O 10.184 17.827 2.349 1.00 . C C . 83 ILE O 1 1 4 39336 3 1 84 PHE C C 12.182 20.515 4.635 1.00 . C C . 84 PHE C 1 1 4 39337 3 1 84 PHE CA C 11.315 19.252 4.523 1.00 . C C . 84 PHE CA 1 1 4 39338 3 1 84 PHE CB C 11.066 18.650 5.940 1.00 . C C . 84 PHE CB 1 1 4 39339 3 1 84 PHE CD1 C 10.837 16.142 6.339 1.00 . C C . 84 PHE CD1 1 1 4 39340 3 1 84 PHE CD2 C 8.899 17.338 5.621 1.00 . C C . 84 PHE CD2 1 1 4 39341 3 1 84 PHE CE1 C 10.098 14.975 6.379 1.00 . C C . 84 PHE CE1 1 1 4 39342 3 1 84 PHE CE2 C 8.161 16.168 5.661 1.00 . C C . 84 PHE CE2 1 1 4 39343 3 1 84 PHE CG C 10.253 17.348 5.962 1.00 . C C . 84 PHE CG 1 1 4 39344 3 1 84 PHE CZ C 8.762 14.993 6.039 1.00 . C C . 84 PHE CZ 1 1 4 39345 3 1 84 PHE H H 12.944 18.097 3.797 1.00 . C C . 84 PHE H 1 1 4 39346 3 1 84 PHE HA H 10.357 19.520 4.075 1.00 . C C . 84 PHE HA 1 1 4 39347 3 1 84 PHE HB2 H 12.025 18.456 6.411 1.00 . C C . 84 PHE HB2 1 1 4 39348 3 1 84 PHE HB3 H 10.524 19.377 6.552 1.00 . C C . 84 PHE HB3 1 1 4 39349 3 1 84 PHE HD1 H 11.884 16.123 6.608 1.00 . C C . 84 PHE HD1 1 1 4 39350 3 1 84 PHE HD2 H 8.421 18.262 5.319 1.00 . C C . 84 PHE HD2 1 1 4 39351 3 1 84 PHE HE1 H 10.569 14.046 6.674 1.00 . C C . 84 PHE HE1 1 1 4 39352 3 1 84 PHE HE2 H 7.105 16.178 5.400 1.00 . C C . 84 PHE HE2 1 1 4 39353 3 1 84 PHE HZ H 8.185 14.078 6.070 1.00 . C C . 84 PHE HZ 1 1 4 39354 3 1 84 PHE N N 11.987 18.276 3.650 1.00 . C C . 84 PHE N 1 1 4 39355 3 1 84 PHE O O 13.417 20.428 4.705 1.00 . C C . 84 PHE O 1 1 4 39356 3 1 85 SER C C 12.029 23.277 6.424 1.00 . C C . 85 SER C 1 1 4 39357 3 1 85 SER CA C 12.184 22.965 4.915 1.00 . C C . 85 SER CA 1 1 4 39358 3 1 85 SER CB C 11.570 24.075 4.027 1.00 . C C . 85 SER CB 1 1 4 39359 3 1 85 SER H H 10.578 21.688 4.397 1.00 . C C . 85 SER H 1 1 4 39360 3 1 85 SER HA H 13.246 22.877 4.672 1.00 . C C . 85 SER HA 1 1 4 39361 3 1 85 SER HB2 H 11.918 25.045 4.357 1.00 . C C . 85 SER HB2 1 1 4 39362 3 1 85 SER HB3 H 11.879 23.920 3.001 1.00 . C C . 85 SER HB3 1 1 4 39363 3 1 85 SER HG H 9.808 23.633 3.281 1.00 . C C . 85 SER HG 1 1 4 39364 3 1 85 SER N N 11.533 21.684 4.618 1.00 . C C . 85 SER N 1 1 4 39365 3 1 85 SER O O 10.906 23.440 6.913 1.00 . C C . 85 SER O 1 1 4 39366 3 1 85 SER OG O 10.149 24.063 4.071 1.00 . C C . 85 SER OG 1 1 4 39367 3 1 86 ILE C C 13.961 24.958 8.774 1.00 . C C . 86 ILE C 1 1 4 39368 3 1 86 ILE CA C 13.183 23.640 8.598 1.00 . C C . 86 ILE CA 1 1 4 39369 3 1 86 ILE CB C 13.846 22.521 9.519 1.00 . C C . 86 ILE CB 1 1 4 39370 3 1 86 ILE CD1 C 13.779 20.320 8.103 1.00 . C C . 86 ILE CD1 1 1 4 39371 3 1 86 ILE CG1 C 13.223 21.090 9.299 1.00 . C C . 86 ILE CG1 1 1 4 39372 3 1 86 ILE CG2 C 13.759 22.932 11.017 1.00 . C C . 86 ILE CG2 1 1 4 39373 3 1 86 ILE H H 14.005 23.086 6.726 1.00 . C C . 86 ILE H 1 1 4 39374 3 1 86 ILE HA H 12.158 23.789 8.937 1.00 . C C . 86 ILE HA 1 1 4 39375 3 1 86 ILE HB H 14.906 22.476 9.267 1.00 . C C . 86 ILE HB 1 1 4 39376 3 1 86 ILE HD11 H 13.310 19.347 8.053 1.00 . C C . 86 ILE HD11 1 1 4 39377 3 1 86 ILE HD12 H 14.846 20.198 8.216 1.00 . C C . 86 ILE HD12 1 1 4 39378 3 1 86 ILE HD13 H 13.572 20.866 7.192 1.00 . C C . 86 ILE HD13 1 1 4 39379 3 1 86 ILE HG12 H 13.404 20.479 10.177 1.00 . C C . 86 ILE HG12 1 1 4 39380 3 1 86 ILE HG13 H 12.154 21.185 9.163 1.00 . C C . 86 ILE HG13 1 1 4 39381 3 1 86 ILE HG21 H 14.235 22.180 11.633 1.00 . C C . 86 ILE HG21 1 1 4 39382 3 1 86 ILE HG22 H 12.721 23.027 11.309 1.00 . C C . 86 ILE HG22 1 1 4 39383 3 1 86 ILE HG23 H 14.257 23.883 11.167 1.00 . C C . 86 ILE HG23 1 1 4 39384 3 1 86 ILE N N 13.158 23.302 7.162 1.00 . C C . 86 ILE N 1 1 4 39385 3 1 86 ILE O O 15.193 24.979 8.678 1.00 . C C . 86 ILE O 1 1 4 39386 3 1 87 ALA C C 13.044 28.115 10.357 1.00 . C C . 87 ALA C 1 1 4 39387 3 1 87 ALA CA C 13.784 27.396 9.219 1.00 . C C . 87 ALA CA 1 1 4 39388 3 1 87 ALA CB C 13.699 28.200 7.907 1.00 . C C . 87 ALA CB 1 1 4 39389 3 1 87 ALA H H 12.244 25.945 9.061 1.00 . C C . 87 ALA H 1 1 4 39390 3 1 87 ALA HA H 14.832 27.298 9.494 1.00 . C C . 87 ALA HA 1 1 4 39391 3 1 87 ALA HB1 H 14.131 29.182 8.048 1.00 . C C . 87 ALA HB1 1 1 4 39392 3 1 87 ALA HB2 H 12.664 28.303 7.603 1.00 . C C . 87 ALA HB2 1 1 4 39393 3 1 87 ALA HB3 H 14.247 27.680 7.130 1.00 . C C . 87 ALA HB3 1 1 4 39394 3 1 87 ALA N N 13.220 26.050 9.016 1.00 . C C . 87 ALA N 1 1 4 39395 3 1 87 ALA O O 11.974 27.670 10.782 1.00 . C C . 87 ALA O 1 1 4 39396 3 1 88 GLY C C 13.398 29.714 13.290 1.00 . C C . 88 GLY C 1 1 4 39397 3 1 88 GLY CA C 12.992 30.069 11.861 1.00 . C C . 88 GLY CA 1 1 4 39398 3 1 88 GLY H H 14.522 29.463 10.522 1.00 . C C . 88 GLY H 1 1 4 39399 3 1 88 GLY HA2 H 13.273 31.095 11.664 1.00 . C C . 88 GLY HA2 1 1 4 39400 3 1 88 GLY HA3 H 11.913 29.994 11.773 1.00 . C C . 88 GLY HA3 1 1 4 39401 3 1 88 GLY N N 13.629 29.221 10.848 1.00 . C C . 88 GLY N 1 1 4 39402 3 1 88 GLY O O 13.945 30.554 14.014 1.00 . C C . 88 GLY O 1 1 4 39403 3 1 89 ILE C C 14.996 27.504 15.002 1.00 . C C . 89 ILE C 1 1 4 39404 3 1 89 ILE CA C 13.522 27.947 15.030 1.00 . C C . 89 ILE CA 1 1 4 39405 3 1 89 ILE CB C 12.614 26.747 15.486 1.00 . C C . 89 ILE CB 1 1 4 39406 3 1 89 ILE CD1 C 11.824 24.357 14.802 1.00 . C C . 89 ILE CD1 1 1 4 39407 3 1 89 ILE CG1 C 12.639 25.587 14.429 1.00 . C C . 89 ILE CG1 1 1 4 39408 3 1 89 ILE CG2 C 11.172 27.223 15.783 1.00 . C C . 89 ILE CG2 1 1 4 39409 3 1 89 ILE H H 12.643 27.867 13.087 1.00 . C C . 89 ILE H 1 1 4 39410 3 1 89 ILE HA H 13.416 28.754 15.757 1.00 . C C . 89 ILE HA 1 1 4 39411 3 1 89 ILE HB H 13.020 26.368 16.423 1.00 . C C . 89 ILE HB 1 1 4 39412 3 1 89 ILE HD11 H 11.948 23.602 14.039 1.00 . C C . 89 ILE HD11 1 1 4 39413 3 1 89 ILE HD12 H 10.778 24.617 14.880 1.00 . C C . 89 ILE HD12 1 1 4 39414 3 1 89 ILE HD13 H 12.170 23.963 15.749 1.00 . C C . 89 ILE HD13 1 1 4 39415 3 1 89 ILE HG12 H 12.255 25.953 13.487 1.00 . C C . 89 ILE HG12 1 1 4 39416 3 1 89 ILE HG13 H 13.664 25.264 14.282 1.00 . C C . 89 ILE HG13 1 1 4 39417 3 1 89 ILE HG21 H 10.569 26.387 16.111 1.00 . C C . 89 ILE HG21 1 1 4 39418 3 1 89 ILE HG22 H 10.734 27.645 14.886 1.00 . C C . 89 ILE HG22 1 1 4 39419 3 1 89 ILE HG23 H 11.187 27.979 16.559 1.00 . C C . 89 ILE HG23 1 1 4 39420 3 1 89 ILE N N 13.121 28.465 13.701 1.00 . C C . 89 ILE N 1 1 4 39421 3 1 89 ILE O O 15.558 27.287 13.923 1.00 . C C . 89 ILE O 1 1 4 39422 3 1 90 GLU C C 17.313 26.172 17.572 1.00 . C C . 90 GLU C 1 1 4 39423 3 1 90 GLU CA C 17.046 27.030 16.323 1.00 . C C . 90 GLU CA 1 1 4 39424 3 1 90 GLU CB C 17.880 28.338 16.365 1.00 . C C . 90 GLU CB 1 1 4 39425 3 1 90 GLU CD C 18.378 30.541 17.571 1.00 . C C . 90 GLU CD 1 1 4 39426 3 1 90 GLU CG C 17.678 29.176 17.639 1.00 . C C . 90 GLU CG 1 1 4 39427 3 1 90 GLU H H 15.073 27.458 17.011 1.00 . C C . 90 GLU H 1 1 4 39428 3 1 90 GLU HA H 17.341 26.450 15.450 1.00 . C C . 90 GLU HA 1 1 4 39429 3 1 90 GLU HB2 H 18.933 28.087 16.286 1.00 . C C . 90 GLU HB2 1 1 4 39430 3 1 90 GLU HB3 H 17.609 28.949 15.510 1.00 . C C . 90 GLU HB3 1 1 4 39431 3 1 90 GLU HG2 H 16.614 29.326 17.799 1.00 . C C . 90 GLU HG2 1 1 4 39432 3 1 90 GLU HG3 H 18.083 28.617 18.479 1.00 . C C . 90 GLU HG3 1 1 4 39433 3 1 90 GLU N N 15.606 27.353 16.193 1.00 . C C . 90 GLU N 1 1 4 39434 3 1 90 GLU O O 16.405 25.933 18.364 1.00 . C C . 90 GLU O 1 1 4 39435 3 1 90 GLU OE1 O 19.621 30.583 17.690 1.00 . C C . 90 GLU OE1 1 1 4 39436 3 1 90 GLU OE2 O 17.691 31.571 17.384 1.00 . C C . 90 GLU OE2 1 1 4 39437 3 1 91 GLY C C 18.197 23.597 19.014 1.00 . C C . 91 GLY C 1 1 4 39438 3 1 91 GLY CA C 19.008 24.887 18.845 1.00 . C C . 91 GLY CA 1 1 4 39439 3 1 91 GLY H H 19.238 25.984 17.047 1.00 . C C . 91 GLY H 1 1 4 39440 3 1 91 GLY HA2 H 20.040 24.615 18.690 1.00 . C C . 91 GLY HA2 1 1 4 39441 3 1 91 GLY HA3 H 18.942 25.474 19.754 1.00 . C C . 91 GLY HA3 1 1 4 39442 3 1 91 GLY N N 18.575 25.722 17.717 1.00 . C C . 91 GLY N 1 1 4 39443 3 1 91 GLY O O 17.926 22.895 18.031 1.00 . C C . 91 GLY O 1 1 4 39444 3 1 92 THR C C 15.629 22.058 19.925 1.00 . C C . 92 THR C 1 1 4 39445 3 1 92 THR CA C 17.014 22.116 20.621 1.00 . C C . 92 THR CA 1 1 4 39446 3 1 92 THR CB C 16.856 22.017 22.179 1.00 . C C . 92 THR CB 1 1 4 39447 3 1 92 THR CG2 C 18.208 21.752 22.880 1.00 . C C . 92 THR CG2 1 1 4 39448 3 1 92 THR H H 17.961 23.978 20.966 1.00 . C C . 92 THR H 1 1 4 39449 3 1 92 THR HA H 17.593 21.257 20.287 1.00 . C C . 92 THR HA 1 1 4 39450 3 1 92 THR HB H 16.181 21.200 22.412 1.00 . C C . 92 THR HB 1 1 4 39451 3 1 92 THR HG1 H 16.086 23.129 23.631 1.00 . C C . 92 THR HG1 1 1 4 39452 3 1 92 THR HG21 H 18.618 20.808 22.541 1.00 . C C . 92 THR HG21 1 1 4 39453 3 1 92 THR HG22 H 18.063 21.709 23.952 1.00 . C C . 92 THR HG22 1 1 4 39454 3 1 92 THR HG23 H 18.908 22.547 22.649 1.00 . C C . 92 THR HG23 1 1 4 39455 3 1 92 THR N N 17.770 23.327 20.259 1.00 . C C . 92 THR N 1 1 4 39456 3 1 92 THR O O 15.063 20.970 19.759 1.00 . C C . 92 THR O 1 1 4 39457 3 1 92 THR OG1 O 16.286 23.235 22.693 1.00 . C C . 92 THR OG1 1 1 4 39458 3 1 93 GLN C C 13.940 22.662 17.388 1.00 . C C . 93 GLN C 1 1 4 39459 3 1 93 GLN CA C 13.837 23.349 18.761 1.00 . C C . 93 GLN CA 1 1 4 39460 3 1 93 GLN CB C 13.455 24.836 18.555 1.00 . C C . 93 GLN CB 1 1 4 39461 3 1 93 GLN CD C 13.258 27.174 19.541 1.00 . C C . 93 GLN CD 1 1 4 39462 3 1 93 GLN CG C 13.306 25.670 19.837 1.00 . C C . 93 GLN CG 1 1 4 39463 3 1 93 GLN H H 15.620 24.058 19.683 1.00 . C C . 93 GLN H 1 1 4 39464 3 1 93 GLN HA H 13.065 22.861 19.347 1.00 . C C . 93 GLN HA 1 1 4 39465 3 1 93 GLN HB2 H 14.222 25.303 17.940 1.00 . C C . 93 GLN HB2 1 1 4 39466 3 1 93 GLN HB3 H 12.514 24.883 18.011 1.00 . C C . 93 GLN HB3 1 1 4 39467 3 1 93 GLN HE21 H 15.248 27.293 19.636 1.00 . C C . 93 GLN HE21 1 1 4 39468 3 1 93 GLN HE22 H 14.414 28.776 19.317 1.00 . C C . 93 GLN HE22 1 1 4 39469 3 1 93 GLN HG2 H 12.390 25.382 20.345 1.00 . C C . 93 GLN HG2 1 1 4 39470 3 1 93 GLN HG3 H 14.149 25.468 20.488 1.00 . C C . 93 GLN HG3 1 1 4 39471 3 1 93 GLN N N 15.114 23.236 19.497 1.00 . C C . 93 GLN N 1 1 4 39472 3 1 93 GLN NE2 N 14.423 27.813 19.487 1.00 . C C . 93 GLN NE2 1 1 4 39473 3 1 93 GLN O O 13.136 21.782 17.059 1.00 . C C . 93 GLN O 1 1 4 39474 3 1 93 GLN OE1 O 12.190 27.744 19.322 1.00 . C C . 93 GLN OE1 1 1 4 39475 3 1 94 MET C C 15.671 21.080 15.286 1.00 . C C . 94 MET C 1 1 4 39476 3 1 94 MET CA C 15.154 22.529 15.229 1.00 . C C . 94 MET CA 1 1 4 39477 3 1 94 MET CB C 16.102 23.419 14.378 1.00 . C C . 94 MET CB 1 1 4 39478 3 1 94 MET CE C 18.043 25.595 13.042 1.00 . C C . 94 MET CE 1 1 4 39479 3 1 94 MET CG C 17.555 23.507 14.869 1.00 . C C . 94 MET CG 1 1 4 39480 3 1 94 MET H H 15.582 23.738 16.935 1.00 . C C . 94 MET H 1 1 4 39481 3 1 94 MET HA H 14.178 22.514 14.748 1.00 . C C . 94 MET HA 1 1 4 39482 3 1 94 MET HB2 H 16.116 23.037 13.365 1.00 . C C . 94 MET HB2 1 1 4 39483 3 1 94 MET HB3 H 15.695 24.425 14.352 1.00 . C C . 94 MET HB3 1 1 4 39484 3 1 94 MET HE1 H 17.967 26.270 13.880 1.00 . C C . 94 MET HE1 1 1 4 39485 3 1 94 MET HE2 H 17.063 25.433 12.616 1.00 . C C . 94 MET HE2 1 1 4 39486 3 1 94 MET HE3 H 18.691 26.024 12.294 1.00 . C C . 94 MET HE3 1 1 4 39487 3 1 94 MET HG2 H 17.611 24.210 15.687 1.00 . C C . 94 MET HG2 1 1 4 39488 3 1 94 MET HG3 H 17.864 22.532 15.223 1.00 . C C . 94 MET HG3 1 1 4 39489 3 1 94 MET N N 14.954 23.068 16.592 1.00 . C C . 94 MET N 1 1 4 39490 3 1 94 MET O O 15.401 20.290 14.377 1.00 . C C . 94 MET O 1 1 4 39491 3 1 94 MET SD S 18.724 24.032 13.590 1.00 . C C . 94 MET SD 1 1 4 39492 3 1 95 ALA C C 15.647 18.440 16.925 1.00 . C C . 95 ALA C 1 1 4 39493 3 1 95 ALA CA C 16.844 19.369 16.655 1.00 . C C . 95 ALA CA 1 1 4 39494 3 1 95 ALA CB C 17.806 19.361 17.850 1.00 . C C . 95 ALA CB 1 1 4 39495 3 1 95 ALA H H 16.623 21.453 17.016 1.00 . C C . 95 ALA H 1 1 4 39496 3 1 95 ALA HA H 17.381 19.010 15.783 1.00 . C C . 95 ALA HA 1 1 4 39497 3 1 95 ALA HB1 H 18.122 18.348 18.062 1.00 . C C . 95 ALA HB1 1 1 4 39498 3 1 95 ALA HB2 H 17.314 19.773 18.721 1.00 . C C . 95 ALA HB2 1 1 4 39499 3 1 95 ALA HB3 H 18.675 19.961 17.616 1.00 . C C . 95 ALA HB3 1 1 4 39500 3 1 95 ALA N N 16.390 20.746 16.376 1.00 . C C . 95 ALA N 1 1 4 39501 3 1 95 ALA O O 15.681 17.252 16.599 1.00 . C C . 95 ALA O 1 1 4 39502 3 1 96 HIS C C 12.464 18.212 16.544 1.00 . C C . 96 HIS C 1 1 4 39503 3 1 96 HIS CA C 13.338 18.300 17.810 1.00 . C C . 96 HIS CA 1 1 4 39504 3 1 96 HIS CB C 12.567 19.021 18.944 1.00 . C C . 96 HIS CB 1 1 4 39505 3 1 96 HIS CD2 C 11.119 17.411 20.406 1.00 . C C . 96 HIS CD2 1 1 4 39506 3 1 96 HIS CE1 C 9.225 17.642 19.339 1.00 . C C . 96 HIS CE1 1 1 4 39507 3 1 96 HIS CG C 11.322 18.302 19.398 1.00 . C C . 96 HIS CG 1 1 4 39508 3 1 96 HIS H H 14.671 19.949 17.808 1.00 . C C . 96 HIS H 1 1 4 39509 3 1 96 HIS HA H 13.588 17.294 18.138 1.00 . C C . 96 HIS HA 1 1 4 39510 3 1 96 HIS HB2 H 13.218 19.125 19.801 1.00 . C C . 96 HIS HB2 1 1 4 39511 3 1 96 HIS HB3 H 12.273 20.012 18.608 1.00 . C C . 96 HIS HB3 1 1 4 39512 3 1 96 HIS HD1 H 9.913 19.020 18.004 1.00 . C C . 96 HIS HD1 1 1 4 39513 3 1 96 HIS HD2 H 11.851 17.081 21.130 1.00 . C C . 96 HIS HD2 1 1 4 39514 3 1 96 HIS HE1 H 8.194 17.520 19.037 1.00 . C C . 96 HIS HE1 1 1 4 39515 3 1 96 HIS HE2 H 9.317 16.594 21.084 1.00 . C C . 96 HIS HE2 1 1 4 39516 3 1 96 HIS N N 14.594 19.012 17.529 1.00 . C C . 96 HIS N 1 1 4 39517 3 1 96 HIS ND1 N 10.107 18.421 18.755 1.00 . C C . 96 HIS ND1 1 1 4 39518 3 1 96 HIS NE2 N 9.808 17.019 20.344 1.00 . C C . 96 HIS NE2 1 1 4 39519 3 1 96 HIS O O 11.722 17.237 16.367 1.00 . C C . 96 HIS O 1 1 4 39520 3 1 97 CYS C C 12.014 18.161 13.505 1.00 . C C . 97 CYS C 1 1 4 39521 3 1 97 CYS CA C 11.756 19.351 14.439 1.00 . C C . 97 CYS CA 1 1 4 39522 3 1 97 CYS CB C 12.038 20.678 13.707 1.00 . C C . 97 CYS CB 1 1 4 39523 3 1 97 CYS H H 13.196 19.966 15.879 1.00 . C C . 97 CYS H 1 1 4 39524 3 1 97 CYS HA H 10.713 19.340 14.733 1.00 . C C . 97 CYS HA 1 1 4 39525 3 1 97 CYS HB2 H 11.780 21.501 14.360 1.00 . C C . 97 CYS HB2 1 1 4 39526 3 1 97 CYS HB3 H 13.096 20.739 13.471 1.00 . C C . 97 CYS HB3 1 1 4 39527 3 1 97 CYS HG H 10.037 20.140 12.163 1.00 . C C . 97 CYS HG 1 1 4 39528 3 1 97 CYS N N 12.561 19.247 15.677 1.00 . C C . 97 CYS N 1 1 4 39529 3 1 97 CYS O O 11.072 17.533 13.023 1.00 . C C . 97 CYS O 1 1 4 39530 3 1 97 CYS SG S 11.118 20.914 12.157 1.00 . C C . 97 CYS SG 1 1 4 39531 3 1 98 LEU C C 13.845 15.411 13.335 1.00 . C C . 98 LEU C 1 1 4 39532 3 1 98 LEU CA C 13.697 16.678 12.468 1.00 . C C . 98 LEU CA 1 1 4 39533 3 1 98 LEU CB C 14.991 16.986 11.635 1.00 . C C . 98 LEU CB 1 1 4 39534 3 1 98 LEU CD1 C 16.852 17.060 13.458 1.00 . C C . 98 LEU CD1 1 1 4 39535 3 1 98 LEU CD2 C 17.150 18.315 11.267 1.00 . C C . 98 LEU CD2 1 1 4 39536 3 1 98 LEU CG C 16.137 17.820 12.319 1.00 . C C . 98 LEU CG 1 1 4 39537 3 1 98 LEU H H 13.994 18.425 13.653 1.00 . C C . 98 LEU H 1 1 4 39538 3 1 98 LEU HA H 12.888 16.485 11.762 1.00 . C C . 98 LEU HA 1 1 4 39539 3 1 98 LEU HB2 H 15.417 16.044 11.301 1.00 . C C . 98 LEU HB2 1 1 4 39540 3 1 98 LEU HB3 H 14.679 17.527 10.748 1.00 . C C . 98 LEU HB3 1 1 4 39541 3 1 98 LEU HD11 H 17.589 17.701 13.920 1.00 . C C . 98 LEU HD11 1 1 4 39542 3 1 98 LEU HD12 H 17.340 16.179 13.063 1.00 . C C . 98 LEU HD12 1 1 4 39543 3 1 98 LEU HD13 H 16.124 16.759 14.202 1.00 . C C . 98 LEU HD13 1 1 4 39544 3 1 98 LEU HD21 H 16.640 18.913 10.524 1.00 . C C . 98 LEU HD21 1 1 4 39545 3 1 98 LEU HD22 H 17.624 17.471 10.781 1.00 . C C . 98 LEU HD22 1 1 4 39546 3 1 98 LEU HD23 H 17.912 18.921 11.746 1.00 . C C . 98 LEU HD23 1 1 4 39547 3 1 98 LEU HG H 15.692 18.699 12.767 1.00 . C C . 98 LEU HG 1 1 4 39548 3 1 98 LEU N N 13.295 17.848 13.277 1.00 . C C . 98 LEU N 1 1 4 39549 3 1 98 LEU O O 13.771 14.307 12.810 1.00 . C C . 98 LEU O 1 1 4 39550 3 1 99 GLY C C 13.141 13.663 16.035 1.00 . C C . 99 GLY C 1 1 4 39551 3 1 99 GLY CA C 14.335 14.500 15.584 1.00 . C C . 99 GLY CA 1 1 4 39552 3 1 99 GLY H H 13.932 16.504 15.016 1.00 . C C . 99 GLY H 1 1 4 39553 3 1 99 GLY HA2 H 15.058 13.843 15.119 1.00 . C C . 99 GLY HA2 1 1 4 39554 3 1 99 GLY HA3 H 14.799 14.930 16.464 1.00 . C C . 99 GLY HA3 1 1 4 39555 3 1 99 GLY N N 14.013 15.597 14.659 1.00 . C C . 99 GLY N 1 1 4 39556 3 1 99 GLY O O 13.297 12.474 16.313 1.00 . C C . 99 GLY O 1 1 4 39557 3 1 100 ALA C C 9.457 14.021 15.917 1.00 . C C . 100 ALA C 1 1 4 39558 3 1 100 ALA CA C 10.729 13.622 16.684 1.00 . C C . 100 ALA CA 1 1 4 39559 3 1 100 ALA CB C 10.585 14.009 18.167 1.00 . C C . 100 ALA CB 1 1 4 39560 3 1 100 ALA H H 11.862 15.179 15.742 1.00 . C C . 100 ALA H 1 1 4 39561 3 1 100 ALA HA H 10.850 12.543 16.623 1.00 . C C . 100 ALA HA 1 1 4 39562 3 1 100 ALA HB1 H 10.314 15.054 18.256 1.00 . C C . 100 ALA HB1 1 1 4 39563 3 1 100 ALA HB2 H 11.528 13.854 18.665 1.00 . C C . 100 ALA HB2 1 1 4 39564 3 1 100 ALA HB3 H 9.827 13.398 18.639 1.00 . C C . 100 ALA HB3 1 1 4 39565 3 1 100 ALA N N 11.941 14.275 16.101 1.00 . C C . 100 ALA N 1 1 4 39566 3 1 100 ALA O O 8.560 13.206 15.673 1.00 . C C . 100 ALA O 1 1 4 39567 3 1 101 TYR C C 8.128 15.570 13.406 1.00 . C C . 101 TYR C 1 1 4 39568 3 1 101 TYR CA C 8.290 15.971 14.899 1.00 . C C . 101 TYR CA 1 1 4 39569 3 1 101 TYR CB C 8.502 17.492 15.101 1.00 . C C . 101 TYR CB 1 1 4 39570 3 1 101 TYR CD1 C 6.296 18.766 14.776 1.00 . C C . 101 TYR CD1 1 1 4 39571 3 1 101 TYR CD2 C 8.037 19.081 13.170 1.00 . C C . 101 TYR CD2 1 1 4 39572 3 1 101 TYR CE1 C 5.502 19.672 14.087 1.00 . C C . 101 TYR CE1 1 1 4 39573 3 1 101 TYR CE2 C 7.255 19.962 12.500 1.00 . C C . 101 TYR CE2 1 1 4 39574 3 1 101 TYR CG C 7.584 18.445 14.324 1.00 . C C . 101 TYR CG 1 1 4 39575 3 1 101 TYR CZ C 5.996 20.272 12.949 1.00 . C C . 101 TYR CZ 1 1 4 39576 3 1 101 TYR H H 10.223 15.839 15.748 1.00 . C C . 101 TYR H 1 1 4 39577 3 1 101 TYR HA H 7.389 15.679 15.429 1.00 . C C . 101 TYR HA 1 1 4 39578 3 1 101 TYR HB2 H 8.380 17.721 16.155 1.00 . C C . 101 TYR HB2 1 1 4 39579 3 1 101 TYR HB3 H 9.530 17.727 14.832 1.00 . C C . 101 TYR HB3 1 1 4 39580 3 1 101 TYR HD1 H 5.917 18.291 15.671 1.00 . C C . 101 TYR HD1 1 1 4 39581 3 1 101 TYR HD2 H 9.018 18.844 12.776 1.00 . C C . 101 TYR HD2 1 1 4 39582 3 1 101 TYR HE1 H 4.509 19.909 14.450 1.00 . C C . 101 TYR HE1 1 1 4 39583 3 1 101 TYR HE2 H 7.650 20.445 11.590 1.00 . C C . 101 TYR HE2 1 1 4 39584 3 1 101 TYR HH H 5.364 21.022 11.273 1.00 . C C . 101 TYR HH 1 1 4 39585 3 1 101 TYR N N 9.430 15.299 15.551 1.00 . C C . 101 TYR N 1 1 4 39586 3 1 101 TYR O O 6.998 15.367 12.944 1.00 . C C . 101 TYR O 1 1 4 39587 3 1 101 TYR OH O 5.219 21.162 12.227 1.00 . C C . 101 TYR OH 1 1 4 39588 3 1 102 CYS C C 9.017 13.440 11.163 1.00 . C C . 102 CYS C 1 1 4 39589 3 1 102 CYS CA C 9.204 14.981 11.251 1.00 . C C . 102 CYS CA 1 1 4 39590 3 1 102 CYS CB C 10.437 15.450 10.449 1.00 . C C . 102 CYS CB 1 1 4 39591 3 1 102 CYS H H 10.105 15.702 13.049 1.00 . C C . 102 CYS H 1 1 4 39592 3 1 102 CYS HA H 8.323 15.438 10.798 1.00 . C C . 102 CYS HA 1 1 4 39593 3 1 102 CYS HB2 H 11.338 15.184 10.990 1.00 . C C . 102 CYS HB2 1 1 4 39594 3 1 102 CYS HB3 H 10.451 14.955 9.479 1.00 . C C . 102 CYS HB3 1 1 4 39595 3 1 102 CYS HG H 9.239 17.682 10.186 1.00 . C C . 102 CYS HG 1 1 4 39596 3 1 102 CYS N N 9.242 15.456 12.658 1.00 . C C . 102 CYS N 1 1 4 39597 3 1 102 CYS O O 8.312 12.976 10.269 1.00 . C C . 102 CYS O 1 1 4 39598 3 1 102 CYS SG S 10.483 17.232 10.157 1.00 . C C . 102 CYS SG 1 1 4 39599 3 1 103 PRO C C 7.749 10.955 12.419 1.00 . C C . 103 PRO C 1 1 4 39600 3 1 103 PRO CA C 9.272 11.185 12.267 1.00 . C C . 103 PRO CA 1 1 4 39601 3 1 103 PRO CB C 10.002 10.827 13.575 1.00 . C C . 103 PRO CB 1 1 4 39602 3 1 103 PRO CD C 10.915 12.909 12.816 1.00 . C C . 103 PRO CD 1 1 4 39603 3 1 103 PRO CG C 11.272 11.601 13.493 1.00 . C C . 103 PRO CG 1 1 4 39604 3 1 103 PRO HA H 9.647 10.560 11.461 1.00 . C C . 103 PRO HA 1 1 4 39605 3 1 103 PRO HB2 H 9.408 11.131 14.440 1.00 . C C . 103 PRO HB2 1 1 4 39606 3 1 103 PRO HB3 H 10.205 9.764 13.621 1.00 . C C . 103 PRO HB3 1 1 4 39607 3 1 103 PRO HD2 H 10.736 13.682 13.556 1.00 . C C . 103 PRO HD2 1 1 4 39608 3 1 103 PRO HD3 H 11.707 13.221 12.140 1.00 . C C . 103 PRO HD3 1 1 4 39609 3 1 103 PRO HG2 H 11.667 11.778 14.491 1.00 . C C . 103 PRO HG2 1 1 4 39610 3 1 103 PRO HG3 H 12.004 11.061 12.898 1.00 . C C . 103 PRO HG3 1 1 4 39611 3 1 103 PRO N N 9.668 12.606 12.056 1.00 . C C . 103 PRO N 1 1 4 39612 3 1 103 PRO O O 7.246 9.930 11.969 1.00 . C C . 103 PRO O 1 1 4 39613 3 1 104 ASN C C 4.870 11.994 11.847 1.00 . C C . 104 ASN C 1 1 4 39614 3 1 104 ASN CA C 5.562 11.854 13.225 1.00 . C C . 104 ASN CA 1 1 4 39615 3 1 104 ASN CB C 5.095 12.975 14.207 1.00 . C C . 104 ASN CB 1 1 4 39616 3 1 104 ASN CG C 3.609 12.922 14.624 1.00 . C C . 104 ASN CG 1 1 4 39617 3 1 104 ASN H H 7.528 12.661 13.453 1.00 . C C . 104 ASN H 1 1 4 39618 3 1 104 ASN HA H 5.308 10.884 13.649 1.00 . C C . 104 ASN HA 1 1 4 39619 3 1 104 ASN HB2 H 5.695 12.913 15.107 1.00 . C C . 104 ASN HB2 1 1 4 39620 3 1 104 ASN HB3 H 5.276 13.941 13.747 1.00 . C C . 104 ASN HB3 1 1 4 39621 3 1 104 ASN HD21 H 4.036 13.797 16.351 1.00 . C C . 104 ASN HD21 1 1 4 39622 3 1 104 ASN HD22 H 2.372 13.427 16.084 1.00 . C C . 104 ASN HD22 1 1 4 39623 3 1 104 ASN N N 7.042 11.905 13.065 1.00 . C C . 104 ASN N 1 1 4 39624 3 1 104 ASN ND2 N 3.309 13.430 15.807 1.00 . C C . 104 ASN ND2 1 1 4 39625 3 1 104 ASN O O 3.902 11.284 11.550 1.00 . C C . 104 ASN O 1 1 4 39626 3 1 104 ASN OD1 O 2.735 12.456 13.894 1.00 . C C . 104 ASN OD1 1 1 4 39627 3 1 105 ILE C C 5.122 11.835 8.773 1.00 . C C . 105 ILE C 1 1 4 39628 3 1 105 ILE CA C 4.913 13.108 9.625 1.00 . C C . 105 ILE CA 1 1 4 39629 3 1 105 ILE CB C 5.633 14.333 8.929 1.00 . C C . 105 ILE CB 1 1 4 39630 3 1 105 ILE CD1 C 4.112 16.079 10.117 1.00 . C C . 105 ILE CD1 1 1 4 39631 3 1 105 ILE CG1 C 5.528 15.628 9.801 1.00 . C C . 105 ILE CG1 1 1 4 39632 3 1 105 ILE CG2 C 5.091 14.582 7.500 1.00 . C C . 105 ILE CG2 1 1 4 39633 3 1 105 ILE H H 6.181 13.412 11.306 1.00 . C C . 105 ILE H 1 1 4 39634 3 1 105 ILE HA H 3.850 13.322 9.686 1.00 . C C . 105 ILE HA 1 1 4 39635 3 1 105 ILE HB H 6.688 14.076 8.832 1.00 . C C . 105 ILE HB 1 1 4 39636 3 1 105 ILE HD11 H 4.134 16.976 10.694 1.00 . C C . 105 ILE HD11 1 1 4 39637 3 1 105 ILE HD12 H 3.596 15.310 10.677 1.00 . C C . 105 ILE HD12 1 1 4 39638 3 1 105 ILE HD13 H 3.579 16.264 9.194 1.00 . C C . 105 ILE HD13 1 1 4 39639 3 1 105 ILE HG12 H 6.031 15.459 10.743 1.00 . C C . 105 ILE HG12 1 1 4 39640 3 1 105 ILE HG13 H 6.026 16.443 9.285 1.00 . C C . 105 ILE HG13 1 1 4 39641 3 1 105 ILE HG21 H 5.297 13.721 6.874 1.00 . C C . 105 ILE HG21 1 1 4 39642 3 1 105 ILE HG22 H 5.570 15.448 7.074 1.00 . C C . 105 ILE HG22 1 1 4 39643 3 1 105 ILE HG23 H 4.024 14.756 7.526 1.00 . C C . 105 ILE HG23 1 1 4 39644 3 1 105 ILE N N 5.413 12.889 11.000 1.00 . C C . 105 ILE N 1 1 4 39645 3 1 105 ILE O O 4.239 11.433 8.009 1.00 . C C . 105 ILE O 1 1 4 39646 3 1 106 LEU C C 6.249 8.696 8.801 1.00 . C C . 106 LEU C 1 1 4 39647 3 1 106 LEU CA C 6.724 10.024 8.178 1.00 . C C . 106 LEU CA 1 1 4 39648 3 1 106 LEU CB C 8.268 10.046 8.057 1.00 . C C . 106 LEU CB 1 1 4 39649 3 1 106 LEU CD1 C 10.416 11.274 7.346 1.00 . C C . 106 LEU CD1 1 1 4 39650 3 1 106 LEU CD2 C 8.280 11.497 5.940 1.00 . C C . 106 LEU CD2 1 1 4 39651 3 1 106 LEU CG C 8.871 11.308 7.359 1.00 . C C . 106 LEU CG 1 1 4 39652 3 1 106 LEU H H 6.890 11.530 9.660 1.00 . C C . 106 LEU H 1 1 4 39653 3 1 106 LEU HA H 6.296 10.106 7.183 1.00 . C C . 106 LEU HA 1 1 4 39654 3 1 106 LEU HB2 H 8.688 9.976 9.058 1.00 . C C . 106 LEU HB2 1 1 4 39655 3 1 106 LEU HB3 H 8.581 9.170 7.498 1.00 . C C . 106 LEU HB3 1 1 4 39656 3 1 106 LEU HD11 H 10.787 11.268 8.361 1.00 . C C . 106 LEU HD11 1 1 4 39657 3 1 106 LEU HD12 H 10.801 12.147 6.836 1.00 . C C . 106 LEU HD12 1 1 4 39658 3 1 106 LEU HD13 H 10.761 10.393 6.835 1.00 . C C . 106 LEU HD13 1 1 4 39659 3 1 106 LEU HD21 H 8.418 10.612 5.343 1.00 . C C . 106 LEU HD21 1 1 4 39660 3 1 106 LEU HD22 H 8.761 12.332 5.451 1.00 . C C . 106 LEU HD22 1 1 4 39661 3 1 106 LEU HD23 H 7.223 11.704 6.020 1.00 . C C . 106 LEU HD23 1 1 4 39662 3 1 106 LEU HG H 8.587 12.182 7.939 1.00 . C C . 106 LEU HG 1 1 4 39663 3 1 106 LEU N N 6.289 11.197 8.963 1.00 . C C . 106 LEU N 1 1 4 39664 3 1 106 LEU O O 6.398 7.642 8.179 1.00 . C C . 106 LEU O 1 1 4 39665 3 1 107 PHE C C 4.100 6.777 10.027 1.00 . C C . 107 PHE C 1 1 4 39666 3 1 107 PHE CA C 5.195 7.585 10.780 1.00 . C C . 107 PHE CA 1 1 4 39667 3 1 107 PHE CB C 4.718 8.000 12.213 1.00 . C C . 107 PHE CB 1 1 4 39668 3 1 107 PHE CD1 C 2.701 6.810 13.224 1.00 . C C . 107 PHE CD1 1 1 4 39669 3 1 107 PHE CD2 C 4.873 5.884 13.627 1.00 . C C . 107 PHE CD2 1 1 4 39670 3 1 107 PHE CE1 C 2.127 5.785 13.949 1.00 . C C . 107 PHE CE1 1 1 4 39671 3 1 107 PHE CE2 C 4.292 4.861 14.354 1.00 . C C . 107 PHE CE2 1 1 4 39672 3 1 107 PHE CG C 4.085 6.872 13.035 1.00 . C C . 107 PHE CG 1 1 4 39673 3 1 107 PHE CZ C 2.922 4.819 14.525 1.00 . C C . 107 PHE CZ 1 1 4 39674 3 1 107 PHE H H 5.580 9.649 10.440 1.00 . C C . 107 PHE H 1 1 4 39675 3 1 107 PHE HA H 6.057 6.934 10.893 1.00 . C C . 107 PHE HA 1 1 4 39676 3 1 107 PHE HB2 H 5.568 8.373 12.768 1.00 . C C . 107 PHE HB2 1 1 4 39677 3 1 107 PHE HB3 H 3.992 8.804 12.123 1.00 . C C . 107 PHE HB3 1 1 4 39678 3 1 107 PHE HD1 H 2.071 7.569 12.776 1.00 . C C . 107 PHE HD1 1 1 4 39679 3 1 107 PHE HD2 H 5.947 5.912 13.503 1.00 . C C . 107 PHE HD2 1 1 4 39680 3 1 107 PHE HE1 H 1.052 5.752 14.082 1.00 . C C . 107 PHE HE1 1 1 4 39681 3 1 107 PHE HE2 H 4.914 4.100 14.803 1.00 . C C . 107 PHE HE2 1 1 4 39682 3 1 107 PHE HZ H 2.471 4.015 15.094 1.00 . C C . 107 PHE HZ 1 1 4 39683 3 1 107 PHE N N 5.674 8.767 10.021 1.00 . C C . 107 PHE N 1 1 4 39684 3 1 107 PHE O O 4.260 5.568 9.882 1.00 . C C . 107 PHE O 1 1 4 39685 3 1 108 PRO C C 2.351 6.045 7.479 1.00 . C C . 108 PRO C 1 1 4 39686 3 1 108 PRO CA C 1.896 6.637 8.838 1.00 . C C . 108 PRO CA 1 1 4 39687 3 1 108 PRO CB C 0.773 7.684 8.672 1.00 . C C . 108 PRO CB 1 1 4 39688 3 1 108 PRO CD C 2.636 8.854 9.600 1.00 . C C . 108 PRO CD 1 1 4 39689 3 1 108 PRO CG C 1.492 8.997 8.633 1.00 . C C . 108 PRO CG 1 1 4 39690 3 1 108 PRO HA H 1.542 5.822 9.466 1.00 . C C . 108 PRO HA 1 1 4 39691 3 1 108 PRO HB2 H 0.210 7.508 7.756 1.00 . C C . 108 PRO HB2 1 1 4 39692 3 1 108 PRO HB3 H 0.102 7.649 9.522 1.00 . C C . 108 PRO HB3 1 1 4 39693 3 1 108 PRO HD2 H 3.476 9.467 9.287 1.00 . C C . 108 PRO HD2 1 1 4 39694 3 1 108 PRO HD3 H 2.329 9.125 10.607 1.00 . C C . 108 PRO HD3 1 1 4 39695 3 1 108 PRO HG2 H 1.861 9.193 7.629 1.00 . C C . 108 PRO HG2 1 1 4 39696 3 1 108 PRO HG3 H 0.834 9.799 8.948 1.00 . C C . 108 PRO HG3 1 1 4 39697 3 1 108 PRO N N 2.974 7.402 9.530 1.00 . C C . 108 PRO N 1 1 4 39698 3 1 108 PRO O O 1.864 4.982 7.073 1.00 . C C . 108 PRO O 1 1 4 39699 3 1 109 TYR C C 4.746 5.038 5.711 1.00 . C C . 109 TYR C 1 1 4 39700 3 1 109 TYR CA C 3.860 6.275 5.510 1.00 . C C . 109 TYR CA 1 1 4 39701 3 1 109 TYR CB C 4.715 7.380 4.852 1.00 . C C . 109 TYR CB 1 1 4 39702 3 1 109 TYR CD1 C 3.850 9.725 5.346 1.00 . C C . 109 TYR CD1 1 1 4 39703 3 1 109 TYR CD2 C 3.545 8.873 3.131 1.00 . C C . 109 TYR CD2 1 1 4 39704 3 1 109 TYR CE1 C 3.276 10.920 4.961 1.00 . C C . 109 TYR CE1 1 1 4 39705 3 1 109 TYR CE2 C 2.958 10.066 2.752 1.00 . C C . 109 TYR CE2 1 1 4 39706 3 1 109 TYR CG C 4.003 8.673 4.444 1.00 . C C . 109 TYR CG 1 1 4 39707 3 1 109 TYR CZ C 2.829 11.085 3.671 1.00 . C C . 109 TYR CZ 1 1 4 39708 3 1 109 TYR H H 3.633 7.562 7.187 1.00 . C C . 109 TYR H 1 1 4 39709 3 1 109 TYR HA H 3.034 6.019 4.854 1.00 . C C . 109 TYR HA 1 1 4 39710 3 1 109 TYR HB2 H 5.507 7.655 5.541 1.00 . C C . 109 TYR HB2 1 1 4 39711 3 1 109 TYR HB3 H 5.184 6.968 3.962 1.00 . C C . 109 TYR HB3 1 1 4 39712 3 1 109 TYR HD1 H 4.194 9.600 6.367 1.00 . C C . 109 TYR HD1 1 1 4 39713 3 1 109 TYR HD2 H 3.646 8.073 2.411 1.00 . C C . 109 TYR HD2 1 1 4 39714 3 1 109 TYR HE1 H 3.175 11.720 5.678 1.00 . C C . 109 TYR HE1 1 1 4 39715 3 1 109 TYR HE2 H 2.607 10.197 1.736 1.00 . C C . 109 TYR HE2 1 1 4 39716 3 1 109 TYR HH H 1.842 12.207 2.451 1.00 . C C . 109 TYR HH 1 1 4 39717 3 1 109 TYR N N 3.299 6.730 6.802 1.00 . C C . 109 TYR N 1 1 4 39718 3 1 109 TYR O O 4.635 4.046 4.975 1.00 . C C . 109 TYR O 1 1 4 39719 3 1 109 TYR OH O 2.296 12.299 3.290 1.00 . C C . 109 TYR OH 1 1 4 39720 3 1 110 ALA C C 5.705 2.832 7.565 1.00 . C C . 110 ALA C 1 1 4 39721 3 1 110 ALA CA C 6.541 4.035 7.098 1.00 . C C . 110 ALA CA 1 1 4 39722 3 1 110 ALA CB C 7.507 4.503 8.202 1.00 . C C . 110 ALA CB 1 1 4 39723 3 1 110 ALA H H 5.727 5.990 7.179 1.00 . C C . 110 ALA H 1 1 4 39724 3 1 110 ALA HA H 7.126 3.748 6.228 1.00 . C C . 110 ALA HA 1 1 4 39725 3 1 110 ALA HB1 H 8.203 5.210 7.792 1.00 . C C . 110 ALA HB1 1 1 4 39726 3 1 110 ALA HB2 H 8.054 3.660 8.613 1.00 . C C . 110 ALA HB2 1 1 4 39727 3 1 110 ALA HB3 H 6.956 4.986 8.991 1.00 . C C . 110 ALA HB3 1 1 4 39728 3 1 110 ALA N N 5.654 5.139 6.700 1.00 . C C . 110 ALA N 1 1 4 39729 3 1 110 ALA O O 5.987 1.698 7.191 1.00 . C C . 110 ALA O 1 1 4 39730 3 1 111 ARG C C 3.031 1.367 7.632 1.00 . C C . 111 ARG C 1 1 4 39731 3 1 111 ARG CA C 3.649 2.137 8.814 1.00 . C C . 111 ARG CA 1 1 4 39732 3 1 111 ARG CB C 2.527 2.826 9.657 1.00 . C C . 111 ARG CB 1 1 4 39733 3 1 111 ARG CD C 0.161 2.691 10.714 1.00 . C C . 111 ARG CD 1 1 4 39734 3 1 111 ARG CG C 1.307 1.928 10.005 1.00 . C C . 111 ARG CG 1 1 4 39735 3 1 111 ARG CZ C -2.210 2.191 11.424 1.00 . C C . 111 ARG CZ 1 1 4 39736 3 1 111 ARG H H 4.520 4.069 8.603 1.00 . C C . 111 ARG H 1 1 4 39737 3 1 111 ARG HA H 4.185 1.434 9.447 1.00 . C C . 111 ARG HA 1 1 4 39738 3 1 111 ARG HB2 H 2.964 3.176 10.583 1.00 . C C . 111 ARG HB2 1 1 4 39739 3 1 111 ARG HB3 H 2.164 3.690 9.105 1.00 . C C . 111 ARG HB3 1 1 4 39740 3 1 111 ARG HD2 H 0.457 2.906 11.738 1.00 . C C . 111 ARG HD2 1 1 4 39741 3 1 111 ARG HD3 H -0.019 3.624 10.193 1.00 . C C . 111 ARG HD3 1 1 4 39742 3 1 111 ARG HE H -1.105 1.094 10.158 1.00 . C C . 111 ARG HE 1 1 4 39743 3 1 111 ARG HG2 H 0.919 1.506 9.086 1.00 . C C . 111 ARG HG2 1 1 4 39744 3 1 111 ARG HG3 H 1.641 1.119 10.646 1.00 . C C . 111 ARG HG3 1 1 4 39745 3 1 111 ARG HH11 H -1.478 3.873 12.302 1.00 . C C . 111 ARG HH11 1 1 4 39746 3 1 111 ARG HH12 H -3.105 3.467 12.736 1.00 . C C . 111 ARG HH12 1 1 4 39747 3 1 111 ARG HH21 H -3.240 0.603 10.687 1.00 . C C . 111 ARG HH21 1 1 4 39748 3 1 111 ARG HH22 H -4.117 1.589 11.812 1.00 . C C . 111 ARG HH22 1 1 4 39749 3 1 111 ARG N N 4.639 3.135 8.339 1.00 . C C . 111 ARG N 1 1 4 39750 3 1 111 ARG NE N -1.095 1.901 10.724 1.00 . C C . 111 ARG NE 1 1 4 39751 3 1 111 ARG NH1 N -2.270 3.264 12.218 1.00 . C C . 111 ARG NH1 1 1 4 39752 3 1 111 ARG NH2 N -3.277 1.400 11.299 1.00 . C C . 111 ARG NH2 1 1 4 39753 3 1 111 ARG O O 3.072 0.146 7.618 1.00 . C C . 111 ARG O 1 1 4 39754 3 1 112 GLU C C 2.763 0.670 4.596 1.00 . C C . 112 GLU C 1 1 4 39755 3 1 112 GLU CA C 1.791 1.490 5.470 1.00 . C C . 112 GLU CA 1 1 4 39756 3 1 112 GLU CB C 1.080 2.609 4.638 1.00 . C C . 112 GLU CB 1 1 4 39757 3 1 112 GLU CD C 0.079 1.563 2.430 1.00 . C C . 112 GLU CD 1 1 4 39758 3 1 112 GLU CG C -0.184 2.178 3.828 1.00 . C C . 112 GLU CG 1 1 4 39759 3 1 112 GLU H H 2.611 3.074 6.647 1.00 . C C . 112 GLU H 1 1 4 39760 3 1 112 GLU HA H 1.036 0.819 5.872 1.00 . C C . 112 GLU HA 1 1 4 39761 3 1 112 GLU HB2 H 0.778 3.392 5.325 1.00 . C C . 112 GLU HB2 1 1 4 39762 3 1 112 GLU HB3 H 1.798 3.039 3.945 1.00 . C C . 112 GLU HB3 1 1 4 39763 3 1 112 GLU HG2 H -0.744 1.459 4.417 1.00 . C C . 112 GLU HG2 1 1 4 39764 3 1 112 GLU HG3 H -0.814 3.054 3.694 1.00 . C C . 112 GLU HG3 1 1 4 39765 3 1 112 GLU N N 2.508 2.097 6.624 1.00 . C C . 112 GLU N 1 1 4 39766 3 1 112 GLU O O 2.370 -0.324 3.981 1.00 . C C . 112 GLU O 1 1 4 39767 3 1 112 GLU OE1 O -0.040 0.326 2.255 1.00 . C C . 112 GLU OE1 1 1 4 39768 3 1 112 GLU OE2 O 0.376 2.322 1.473 1.00 . C C . 112 GLU OE2 1 1 4 39769 3 1 113 CYS C C 5.530 -0.909 4.491 1.00 . C C . 113 CYS C 1 1 4 39770 3 1 113 CYS CA C 5.103 0.407 3.801 1.00 . C C . 113 CYS CA 1 1 4 39771 3 1 113 CYS CB C 6.313 1.347 3.606 1.00 . C C . 113 CYS CB 1 1 4 39772 3 1 113 CYS H H 4.281 1.895 5.080 1.00 . C C . 113 CYS H 1 1 4 39773 3 1 113 CYS HA H 4.692 0.166 2.824 1.00 . C C . 113 CYS HA 1 1 4 39774 3 1 113 CYS HB2 H 5.956 2.344 3.379 1.00 . C C . 113 CYS HB2 1 1 4 39775 3 1 113 CYS HB3 H 6.912 1.385 4.516 1.00 . C C . 113 CYS HB3 1 1 4 39776 3 1 113 CYS HG H 7.629 -0.450 2.345 1.00 . C C . 113 CYS HG 1 1 4 39777 3 1 113 CYS N N 4.043 1.093 4.569 1.00 . C C . 113 CYS N 1 1 4 39778 3 1 113 CYS O O 5.902 -1.881 3.819 1.00 . C C . 113 CYS O 1 1 4 39779 3 1 113 CYS SG S 7.417 0.860 2.265 1.00 . C C . 113 CYS SG 1 1 4 39780 3 1 114 ILE C C 4.582 -3.097 6.575 1.00 . C C . 114 ILE C 1 1 4 39781 3 1 114 ILE CA C 5.755 -2.116 6.650 1.00 . C C . 114 ILE CA 1 1 4 39782 3 1 114 ILE CB C 6.053 -1.754 8.158 1.00 . C C . 114 ILE CB 1 1 4 39783 3 1 114 ILE CD1 C 7.610 -0.257 9.607 1.00 . C C . 114 ILE CD1 1 1 4 39784 3 1 114 ILE CG1 C 7.361 -0.900 8.259 1.00 . C C . 114 ILE CG1 1 1 4 39785 3 1 114 ILE CG2 C 6.143 -3.034 9.046 1.00 . C C . 114 ILE CG2 1 1 4 39786 3 1 114 ILE H H 5.206 -0.097 6.298 1.00 . C C . 114 ILE H 1 1 4 39787 3 1 114 ILE HA H 6.640 -2.595 6.234 1.00 . C C . 114 ILE HA 1 1 4 39788 3 1 114 ILE HB H 5.219 -1.160 8.527 1.00 . C C . 114 ILE HB 1 1 4 39789 3 1 114 ILE HD11 H 8.507 0.344 9.554 1.00 . C C . 114 ILE HD11 1 1 4 39790 3 1 114 ILE HD12 H 7.737 -1.019 10.362 1.00 . C C . 114 ILE HD12 1 1 4 39791 3 1 114 ILE HD13 H 6.778 0.376 9.873 1.00 . C C . 114 ILE HD13 1 1 4 39792 3 1 114 ILE HG12 H 8.215 -1.526 8.041 1.00 . C C . 114 ILE HG12 1 1 4 39793 3 1 114 ILE HG13 H 7.321 -0.103 7.527 1.00 . C C . 114 ILE HG13 1 1 4 39794 3 1 114 ILE HG21 H 6.320 -2.769 10.064 1.00 . C C . 114 ILE HG21 1 1 4 39795 3 1 114 ILE HG22 H 6.948 -3.664 8.702 1.00 . C C . 114 ILE HG22 1 1 4 39796 3 1 114 ILE HG23 H 5.223 -3.586 9.001 1.00 . C C . 114 ILE HG23 1 1 4 39797 3 1 114 ILE N N 5.465 -0.920 5.837 1.00 . C C . 114 ILE N 1 1 4 39798 3 1 114 ILE O O 4.778 -4.261 6.255 1.00 . C C . 114 ILE O 1 1 4 39799 3 1 115 THR C C 1.825 -4.101 5.599 1.00 . C C . 115 THR C 1 1 4 39800 3 1 115 THR CA C 2.151 -3.427 6.951 1.00 . C C . 115 THR CA 1 1 4 39801 3 1 115 THR CB C 0.929 -2.584 7.448 1.00 . C C . 115 THR CB 1 1 4 39802 3 1 115 THR CG2 C -0.266 -3.481 7.826 1.00 . C C . 115 THR CG2 1 1 4 39803 3 1 115 THR H H 3.269 -1.636 6.974 1.00 . C C . 115 THR H 1 1 4 39804 3 1 115 THR HA H 2.361 -4.200 7.686 1.00 . C C . 115 THR HA 1 1 4 39805 3 1 115 THR HB H 0.624 -1.905 6.654 1.00 . C C . 115 THR HB 1 1 4 39806 3 1 115 THR HG1 H 1.179 -2.305 9.392 1.00 . C C . 115 THR HG1 1 1 4 39807 3 1 115 THR HG21 H -1.096 -2.865 8.148 1.00 . C C . 115 THR HG21 1 1 4 39808 3 1 115 THR HG22 H 0.012 -4.148 8.633 1.00 . C C . 115 THR HG22 1 1 4 39809 3 1 115 THR HG23 H -0.573 -4.069 6.969 1.00 . C C . 115 THR HG23 1 1 4 39810 3 1 115 THR N N 3.362 -2.596 6.845 1.00 . C C . 115 THR N 1 1 4 39811 3 1 115 THR O O 1.294 -5.227 5.560 1.00 . C C . 115 THR O 1 1 4 39812 3 1 115 THR OG1 O 1.316 -1.797 8.591 1.00 . C C . 115 THR OG1 1 1 4 39813 3 1 116 SER C C 3.082 -5.210 3.106 1.00 . C C . 116 SER C 1 1 4 39814 3 1 116 SER CA C 2.167 -3.972 3.147 1.00 . C C . 116 SER CA 1 1 4 39815 3 1 116 SER CB C 2.626 -2.919 2.109 1.00 . C C . 116 SER CB 1 1 4 39816 3 1 116 SER H H 2.465 -2.469 4.611 1.00 . C C . 116 SER H 1 1 4 39817 3 1 116 SER HA H 1.148 -4.270 2.926 1.00 . C C . 116 SER HA 1 1 4 39818 3 1 116 SER HB2 H 1.969 -2.061 2.159 1.00 . C C . 116 SER HB2 1 1 4 39819 3 1 116 SER HB3 H 3.639 -2.604 2.335 1.00 . C C . 116 SER HB3 1 1 4 39820 3 1 116 SER HG H 1.751 -3.191 0.357 1.00 . C C . 116 SER HG 1 1 4 39821 3 1 116 SER N N 2.182 -3.402 4.500 1.00 . C C . 116 SER N 1 1 4 39822 3 1 116 SER O O 2.618 -6.306 2.822 1.00 . C C . 116 SER O 1 1 4 39823 3 1 116 SER OG O 2.593 -3.426 0.779 1.00 . C C . 116 SER OG 1 1 4 39824 3 1 117 MET C C 5.050 -7.258 4.438 1.00 . C C . 117 MET C 1 1 4 39825 3 1 117 MET CA C 5.410 -6.060 3.535 1.00 . C C . 117 MET CA 1 1 4 39826 3 1 117 MET CB C 6.766 -5.416 3.961 1.00 . C C . 117 MET CB 1 1 4 39827 3 1 117 MET CE C 7.473 -4.177 0.075 1.00 . C C . 117 MET CE 1 1 4 39828 3 1 117 MET CG C 7.546 -4.796 2.792 1.00 . C C . 117 MET CG 1 1 4 39829 3 1 117 MET H H 4.604 -4.111 3.810 1.00 . C C . 117 MET H 1 1 4 39830 3 1 117 MET HA H 5.507 -6.430 2.516 1.00 . C C . 117 MET HA 1 1 4 39831 3 1 117 MET HB2 H 6.573 -4.638 4.697 1.00 . C C . 117 MET HB2 1 1 4 39832 3 1 117 MET HB3 H 7.396 -6.174 4.424 1.00 . C C . 117 MET HB3 1 1 4 39833 3 1 117 MET HE1 H 8.297 -4.854 0.258 1.00 . C C . 117 MET HE1 1 1 4 39834 3 1 117 MET HE2 H 7.865 -3.228 -0.200 1.00 . C C . 117 MET HE2 1 1 4 39835 3 1 117 MET HE3 H 6.886 -4.567 -0.728 1.00 . C C . 117 MET HE3 1 1 4 39836 3 1 117 MET HG2 H 8.221 -4.042 3.172 1.00 . C C . 117 MET HG2 1 1 4 39837 3 1 117 MET HG3 H 8.125 -5.575 2.306 1.00 . C C . 117 MET HG3 1 1 4 39838 3 1 117 MET N N 4.356 -5.011 3.508 1.00 . C C . 117 MET N 1 1 4 39839 3 1 117 MET O O 5.363 -8.406 4.095 1.00 . C C . 117 MET O 1 1 4 39840 3 1 117 MET SD S 6.471 -4.023 1.555 1.00 . C C . 117 MET SD 1 1 4 39841 3 1 118 VAL C C 2.867 -8.920 5.798 1.00 . C C . 118 VAL C 1 1 4 39842 3 1 118 VAL CA C 3.902 -8.015 6.504 1.00 . C C . 118 VAL CA 1 1 4 39843 3 1 118 VAL CB C 3.243 -7.372 7.788 1.00 . C C . 118 VAL CB 1 1 4 39844 3 1 118 VAL CG1 C 2.671 -8.445 8.743 1.00 . C C . 118 VAL CG1 1 1 4 39845 3 1 118 VAL CG2 C 4.227 -6.428 8.529 1.00 . C C . 118 VAL CG2 1 1 4 39846 3 1 118 VAL H H 4.185 -6.047 5.773 1.00 . C C . 118 VAL H 1 1 4 39847 3 1 118 VAL HA H 4.756 -8.614 6.810 1.00 . C C . 118 VAL HA 1 1 4 39848 3 1 118 VAL HB H 2.402 -6.764 7.450 1.00 . C C . 118 VAL HB 1 1 4 39849 3 1 118 VAL HG11 H 2.017 -7.980 9.464 1.00 . C C . 118 VAL HG11 1 1 4 39850 3 1 118 VAL HG12 H 3.477 -8.945 9.268 1.00 . C C . 118 VAL HG12 1 1 4 39851 3 1 118 VAL HG13 H 2.109 -9.181 8.184 1.00 . C C . 118 VAL HG13 1 1 4 39852 3 1 118 VAL HG21 H 5.062 -6.981 8.940 1.00 . C C . 118 VAL HG21 1 1 4 39853 3 1 118 VAL HG22 H 3.712 -5.924 9.334 1.00 . C C . 118 VAL HG22 1 1 4 39854 3 1 118 VAL HG23 H 4.605 -5.692 7.840 1.00 . C C . 118 VAL HG23 1 1 4 39855 3 1 118 VAL N N 4.380 -6.979 5.569 1.00 . C C . 118 VAL N 1 1 4 39856 3 1 118 VAL O O 2.980 -10.153 5.810 1.00 . C C . 118 VAL O 1 1 4 39857 3 1 119 SER C C 1.299 -9.593 3.114 1.00 . C C . 119 SER C 1 1 4 39858 3 1 119 SER CA C 0.795 -8.937 4.424 1.00 . C C . 119 SER CA 1 1 4 39859 3 1 119 SER CB C -0.330 -7.920 4.126 1.00 . C C . 119 SER CB 1 1 4 39860 3 1 119 SER H H 1.895 -7.284 5.165 1.00 . C C . 119 SER H 1 1 4 39861 3 1 119 SER HA H 0.402 -9.712 5.079 1.00 . C C . 119 SER HA 1 1 4 39862 3 1 119 SER HB2 H -0.726 -7.547 5.061 1.00 . C C . 119 SER HB2 1 1 4 39863 3 1 119 SER HB3 H 0.073 -7.088 3.557 1.00 . C C . 119 SER HB3 1 1 4 39864 3 1 119 SER HG H -1.305 -9.456 3.374 1.00 . C C . 119 SER HG 1 1 4 39865 3 1 119 SER N N 1.886 -8.265 5.150 1.00 . C C . 119 SER N 1 1 4 39866 3 1 119 SER O O 0.711 -10.572 2.633 1.00 . C C . 119 SER O 1 1 4 39867 3 1 119 SER OG O -1.394 -8.497 3.382 1.00 . C C . 119 SER OG 1 1 4 39868 3 1 120 ARG C C 3.716 -10.925 1.683 1.00 . C C . 120 ARG C 1 1 4 39869 3 1 120 ARG CA C 3.049 -9.594 1.349 1.00 . C C . 120 ARG CA 1 1 4 39870 3 1 120 ARG CB C 4.103 -8.609 0.782 1.00 . C C . 120 ARG CB 1 1 4 39871 3 1 120 ARG CD C 4.600 -6.370 -0.369 1.00 . C C . 120 ARG CD 1 1 4 39872 3 1 120 ARG CG C 3.519 -7.377 0.067 1.00 . C C . 120 ARG CG 1 1 4 39873 3 1 120 ARG CZ C 3.473 -5.198 -2.261 1.00 . C C . 120 ARG CZ 1 1 4 39874 3 1 120 ARG H H 2.803 -8.275 2.992 1.00 . C C . 120 ARG H 1 1 4 39875 3 1 120 ARG HA H 2.273 -9.760 0.602 1.00 . C C . 120 ARG HA 1 1 4 39876 3 1 120 ARG HB2 H 4.727 -8.264 1.600 1.00 . C C . 120 ARG HB2 1 1 4 39877 3 1 120 ARG HB3 H 4.735 -9.140 0.072 1.00 . C C . 120 ARG HB3 1 1 4 39878 3 1 120 ARG HD2 H 5.132 -6.027 0.511 1.00 . C C . 120 ARG HD2 1 1 4 39879 3 1 120 ARG HD3 H 5.307 -6.852 -1.038 1.00 . C C . 120 ARG HD3 1 1 4 39880 3 1 120 ARG HE H 4.036 -4.351 -0.533 1.00 . C C . 120 ARG HE 1 1 4 39881 3 1 120 ARG HG2 H 2.976 -7.706 -0.813 1.00 . C C . 120 ARG HG2 1 1 4 39882 3 1 120 ARG HG3 H 2.827 -6.879 0.738 1.00 . C C . 120 ARG HG3 1 1 4 39883 3 1 120 ARG HH11 H 3.744 -7.170 -2.639 1.00 . C C . 120 ARG HH11 1 1 4 39884 3 1 120 ARG HH12 H 2.961 -6.277 -3.902 1.00 . C C . 120 ARG HH12 1 1 4 39885 3 1 120 ARG HH21 H 3.034 -3.235 -2.223 1.00 . C C . 120 ARG HH21 1 1 4 39886 3 1 120 ARG HH22 H 2.572 -4.077 -3.666 1.00 . C C . 120 ARG HH22 1 1 4 39887 3 1 120 ARG N N 2.401 -9.052 2.558 1.00 . C C . 120 ARG N 1 1 4 39888 3 1 120 ARG NE N 4.027 -5.198 -1.039 1.00 . C C . 120 ARG NE 1 1 4 39889 3 1 120 ARG NH1 N 3.390 -6.306 -2.989 1.00 . C C . 120 ARG NH1 1 1 4 39890 3 1 120 ARG NH2 N 2.994 -4.084 -2.750 1.00 . C C . 120 ARG NH2 1 1 4 39891 3 1 120 ARG O O 3.646 -11.866 0.904 1.00 . C C . 120 ARG O 1 1 4 39892 3 1 121 GLY C C 3.899 -13.096 4.086 1.00 . C C . 121 GLY C 1 1 4 39893 3 1 121 GLY CA C 4.926 -12.210 3.400 1.00 . C C . 121 GLY CA 1 1 4 39894 3 1 121 GLY H H 4.427 -10.158 3.405 1.00 . C C . 121 GLY H 1 1 4 39895 3 1 121 GLY HA2 H 5.385 -12.768 2.591 1.00 . C C . 121 GLY HA2 1 1 4 39896 3 1 121 GLY HA3 H 5.693 -11.949 4.116 1.00 . C C . 121 GLY HA3 1 1 4 39897 3 1 121 GLY N N 4.352 -10.979 2.874 1.00 . C C . 121 GLY N 1 1 4 39898 3 1 121 GLY O O 4.271 -14.088 4.700 1.00 . C C . 121 GLY O 1 1 4 39899 3 1 122 THR C C 1.541 -13.695 6.011 1.00 . C C . 122 THR C 1 1 4 39900 3 1 122 THR CA C 1.448 -13.427 4.491 1.00 . C C . 122 THR CA 1 1 4 39901 3 1 122 THR CB C 1.078 -14.718 3.672 1.00 . C C . 122 THR CB 1 1 4 39902 3 1 122 THR CG2 C 0.714 -14.401 2.215 1.00 . C C . 122 THR CG2 1 1 4 39903 3 1 122 THR H H 2.440 -11.892 3.472 1.00 . C C . 122 THR H 1 1 4 39904 3 1 122 THR HA H 0.621 -12.736 4.358 1.00 . C C . 122 THR HA 1 1 4 39905 3 1 122 THR HB H 0.219 -15.187 4.143 1.00 . C C . 122 THR HB 1 1 4 39906 3 1 122 THR HG1 H 2.806 -15.394 4.329 1.00 . C C . 122 THR HG1 1 1 4 39907 3 1 122 THR HG21 H 0.485 -15.321 1.688 1.00 . C C . 122 THR HG21 1 1 4 39908 3 1 122 THR HG22 H 1.549 -13.916 1.727 1.00 . C C . 122 THR HG22 1 1 4 39909 3 1 122 THR HG23 H -0.140 -13.753 2.174 1.00 . C C . 122 THR HG23 1 1 4 39910 3 1 122 THR N N 2.613 -12.714 3.961 1.00 . C C . 122 THR N 1 1 4 39911 3 1 122 THR O O 1.672 -14.837 6.462 1.00 . C C . 122 THR O 1 1 4 39912 3 1 122 THR OG1 O 2.154 -15.661 3.677 1.00 . C C . 122 THR OG1 1 1 4 39913 3 1 123 PHE C C 0.185 -11.754 8.632 1.00 . C C . 123 PHE C 1 1 4 39914 3 1 123 PHE CA C 1.420 -12.612 8.252 1.00 . C C . 123 PHE CA 1 1 4 39915 3 1 123 PHE CB C 2.702 -12.055 8.927 1.00 . C C . 123 PHE CB 1 1 4 39916 3 1 123 PHE CD1 C 4.302 -13.891 9.677 1.00 . C C . 123 PHE CD1 1 1 4 39917 3 1 123 PHE CD2 C 4.781 -12.742 7.631 1.00 . C C . 123 PHE CD2 1 1 4 39918 3 1 123 PHE CE1 C 5.437 -14.663 9.511 1.00 . C C . 123 PHE CE1 1 1 4 39919 3 1 123 PHE CE2 C 5.913 -13.515 7.464 1.00 . C C . 123 PHE CE2 1 1 4 39920 3 1 123 PHE CG C 3.949 -12.916 8.737 1.00 . C C . 123 PHE CG 1 1 4 39921 3 1 123 PHE CZ C 6.242 -14.472 8.400 1.00 . C C . 123 PHE CZ 1 1 4 39922 3 1 123 PHE H H 1.683 -11.732 6.342 1.00 . C C . 123 PHE H 1 1 4 39923 3 1 123 PHE HA H 1.252 -13.637 8.584 1.00 . C C . 123 PHE HA 1 1 4 39924 3 1 123 PHE HB2 H 2.912 -11.071 8.527 1.00 . C C . 123 PHE HB2 1 1 4 39925 3 1 123 PHE HB3 H 2.526 -11.954 9.996 1.00 . C C . 123 PHE HB3 1 1 4 39926 3 1 123 PHE HD1 H 3.673 -14.044 10.545 1.00 . C C . 123 PHE HD1 1 1 4 39927 3 1 123 PHE HD2 H 4.533 -11.990 6.891 1.00 . C C . 123 PHE HD2 1 1 4 39928 3 1 123 PHE HE1 H 5.701 -15.413 10.252 1.00 . C C . 123 PHE HE1 1 1 4 39929 3 1 123 PHE HE2 H 6.542 -13.367 6.596 1.00 . C C . 123 PHE HE2 1 1 4 39930 3 1 123 PHE HZ H 7.133 -15.075 8.261 1.00 . C C . 123 PHE HZ 1 1 4 39931 3 1 123 PHE N N 1.562 -12.600 6.780 1.00 . C C . 123 PHE N 1 1 4 39932 3 1 123 PHE O O -0.218 -10.890 7.839 1.00 . C C . 123 PHE O 1 1 4 39933 3 1 124 PRO C C -1.392 -9.689 10.366 1.00 . C C . 124 PRO C 1 1 4 39934 3 1 124 PRO CA C -1.639 -11.208 10.298 1.00 . C C . 124 PRO CA 1 1 4 39935 3 1 124 PRO CB C -1.913 -11.786 11.709 1.00 . C C . 124 PRO CB 1 1 4 39936 3 1 124 PRO CD C -0.114 -13.058 10.804 1.00 . C C . 124 PRO CD 1 1 4 39937 3 1 124 PRO CG C -1.361 -13.174 11.645 1.00 . C C . 124 PRO CG 1 1 4 39938 3 1 124 PRO HA H -2.497 -11.395 9.659 1.00 . C C . 124 PRO HA 1 1 4 39939 3 1 124 PRO HB2 H -1.405 -11.197 12.478 1.00 . C C . 124 PRO HB2 1 1 4 39940 3 1 124 PRO HB3 H -2.976 -11.812 11.910 1.00 . C C . 124 PRO HB3 1 1 4 39941 3 1 124 PRO HD2 H 0.736 -12.764 11.410 1.00 . C C . 124 PRO HD2 1 1 4 39942 3 1 124 PRO HD3 H 0.095 -13.993 10.297 1.00 . C C . 124 PRO HD3 1 1 4 39943 3 1 124 PRO HG2 H -1.123 -13.529 12.647 1.00 . C C . 124 PRO HG2 1 1 4 39944 3 1 124 PRO HG3 H -2.071 -13.846 11.172 1.00 . C C . 124 PRO HG3 1 1 4 39945 3 1 124 PRO N N -0.457 -11.993 9.829 1.00 . C C . 124 PRO N 1 1 4 39946 3 1 124 PRO O O -0.238 -9.237 10.401 1.00 . C C . 124 PRO O 1 1 4 39947 3 1 125 GLN C C -1.603 -6.868 11.532 1.00 . C C . 125 GLN C 1 1 4 39948 3 1 125 GLN CA C -2.475 -7.448 10.394 1.00 . C C . 125 GLN CA 1 1 4 39949 3 1 125 GLN CB C -3.929 -6.876 10.427 1.00 . C C . 125 GLN CB 1 1 4 39950 3 1 125 GLN CD C -3.827 -5.726 8.147 1.00 . C C . 125 GLN CD 1 1 4 39951 3 1 125 GLN CG C -4.569 -6.735 9.030 1.00 . C C . 125 GLN CG 1 1 4 39952 3 1 125 GLN H H -3.368 -9.368 10.430 1.00 . C C . 125 GLN H 1 1 4 39953 3 1 125 GLN HA H -2.020 -7.162 9.450 1.00 . C C . 125 GLN HA 1 1 4 39954 3 1 125 GLN HB2 H -4.556 -7.538 11.021 1.00 . C C . 125 GLN HB2 1 1 4 39955 3 1 125 GLN HB3 H -3.927 -5.898 10.899 1.00 . C C . 125 GLN HB3 1 1 4 39956 3 1 125 GLN HE21 H -4.248 -6.762 6.500 1.00 . C C . 125 GLN HE21 1 1 4 39957 3 1 125 GLN HE22 H -3.323 -5.324 6.265 1.00 . C C . 125 GLN HE22 1 1 4 39958 3 1 125 GLN HG2 H -4.556 -7.703 8.542 1.00 . C C . 125 GLN HG2 1 1 4 39959 3 1 125 GLN HG3 H -5.596 -6.411 9.143 1.00 . C C . 125 GLN HG3 1 1 4 39960 3 1 125 GLN N N -2.503 -8.922 10.403 1.00 . C C . 125 GLN N 1 1 4 39961 3 1 125 GLN NE2 N -3.802 -5.959 6.837 1.00 . C C . 125 GLN NE2 1 1 4 39962 3 1 125 GLN O O -1.931 -6.997 12.717 1.00 . C C . 125 GLN O 1 1 4 39963 3 1 125 GLN OE1 O -3.272 -4.740 8.643 1.00 . C C . 125 GLN OE1 1 1 4 39964 3 1 126 LEU C C 0.580 -4.174 11.828 1.00 . C C . 126 LEU C 1 1 4 39965 3 1 126 LEU CA C 0.529 -5.699 12.036 1.00 . C C . 126 LEU CA 1 1 4 39966 3 1 126 LEU CB C 1.893 -6.409 11.725 1.00 . C C . 126 LEU CB 1 1 4 39967 3 1 126 LEU CD1 C 3.705 -4.914 12.858 1.00 . C C . 126 LEU CD1 1 1 4 39968 3 1 126 LEU CD2 C 2.588 -6.819 14.169 1.00 . C C . 126 LEU CD2 1 1 4 39969 3 1 126 LEU CG C 3.057 -6.322 12.779 1.00 . C C . 126 LEU CG 1 1 4 39970 3 1 126 LEU H H -0.349 -6.124 10.167 1.00 . C C . 126 LEU H 1 1 4 39971 3 1 126 LEU HA H 0.243 -5.913 13.065 1.00 . C C . 126 LEU HA 1 1 4 39972 3 1 126 LEU HB2 H 1.682 -7.463 11.565 1.00 . C C . 126 LEU HB2 1 1 4 39973 3 1 126 LEU HB3 H 2.266 -6.014 10.785 1.00 . C C . 126 LEU HB3 1 1 4 39974 3 1 126 LEU HD11 H 4.090 -4.638 11.888 1.00 . C C . 126 LEU HD11 1 1 4 39975 3 1 126 LEU HD12 H 4.519 -4.927 13.570 1.00 . C C . 126 LEU HD12 1 1 4 39976 3 1 126 LEU HD13 H 2.967 -4.184 13.172 1.00 . C C . 126 LEU HD13 1 1 4 39977 3 1 126 LEU HD21 H 3.413 -6.775 14.870 1.00 . C C . 126 LEU HD21 1 1 4 39978 3 1 126 LEU HD22 H 2.246 -7.840 14.094 1.00 . C C . 126 LEU HD22 1 1 4 39979 3 1 126 LEU HD23 H 1.781 -6.195 14.531 1.00 . C C . 126 LEU HD23 1 1 4 39980 3 1 126 LEU HG H 3.846 -6.995 12.457 1.00 . C C . 126 LEU HG 1 1 4 39981 3 1 126 LEU N N -0.493 -6.234 11.132 1.00 . C C . 126 LEU N 1 1 4 39982 3 1 126 LEU O O 1.282 -3.679 10.941 1.00 . C C . 126 LEU O 1 1 4 39983 3 1 127 ASN C C 0.217 -1.454 13.956 1.00 . C C . 127 ASN C 1 1 4 39984 3 1 127 ASN CA C -0.270 -1.969 12.603 1.00 . C C . 127 ASN CA 1 1 4 39985 3 1 127 ASN CB C -1.697 -1.420 12.328 1.00 . C C . 127 ASN CB 1 1 4 39986 3 1 127 ASN CG C -2.210 -1.713 10.913 1.00 . C C . 127 ASN CG 1 1 4 39987 3 1 127 ASN H H -0.828 -3.917 13.227 1.00 . C C . 127 ASN H 1 1 4 39988 3 1 127 ASN HA H 0.404 -1.609 11.823 1.00 . C C . 127 ASN HA 1 1 4 39989 3 1 127 ASN HB2 H -2.386 -1.857 13.040 1.00 . C C . 127 ASN HB2 1 1 4 39990 3 1 127 ASN HB3 H -1.700 -0.343 12.470 1.00 . C C . 127 ASN HB3 1 1 4 39991 3 1 127 ASN HD21 H -3.470 -3.071 11.599 1.00 . C C . 127 ASN HD21 1 1 4 39992 3 1 127 ASN HD22 H -3.469 -2.857 9.889 1.00 . C C . 127 ASN HD22 1 1 4 39993 3 1 127 ASN N N -0.233 -3.446 12.609 1.00 . C C . 127 ASN N 1 1 4 39994 3 1 127 ASN ND2 N -3.145 -2.638 10.790 1.00 . C C . 127 ASN ND2 1 1 4 39995 3 1 127 ASN O O -0.199 -1.976 14.992 1.00 . C C . 127 ASN O 1 1 4 39996 3 1 127 ASN OD1 O -1.832 -1.038 9.954 1.00 . C C . 127 ASN OD1 1 1 4 39997 3 1 128 LEU C C 0.537 1.058 15.807 1.00 . C C . 128 LEU C 1 1 4 39998 3 1 128 LEU CA C 1.630 0.191 15.150 1.00 . C C . 128 LEU CA 1 1 4 39999 3 1 128 LEU CB C 2.873 1.055 14.799 1.00 . C C . 128 LEU CB 1 1 4 40000 3 1 128 LEU CD1 C 5.262 1.198 13.858 1.00 . C C . 128 LEU CD1 1 1 4 40001 3 1 128 LEU CD2 C 4.606 -0.699 15.421 1.00 . C C . 128 LEU CD2 1 1 4 40002 3 1 128 LEU CG C 4.124 0.259 14.317 1.00 . C C . 128 LEU CG 1 1 4 40003 3 1 128 LEU H H 1.467 -0.168 13.066 1.00 . C C . 128 LEU H 1 1 4 40004 3 1 128 LEU HA H 1.927 -0.587 15.847 1.00 . C C . 128 LEU HA 1 1 4 40005 3 1 128 LEU HB2 H 2.590 1.754 14.018 1.00 . C C . 128 LEU HB2 1 1 4 40006 3 1 128 LEU HB3 H 3.156 1.628 15.677 1.00 . C C . 128 LEU HB3 1 1 4 40007 3 1 128 LEU HD11 H 6.097 0.609 13.502 1.00 . C C . 128 LEU HD11 1 1 4 40008 3 1 128 LEU HD12 H 5.589 1.816 14.685 1.00 . C C . 128 LEU HD12 1 1 4 40009 3 1 128 LEU HD13 H 4.907 1.833 13.058 1.00 . C C . 128 LEU HD13 1 1 4 40010 3 1 128 LEU HD21 H 5.446 -1.273 15.057 1.00 . C C . 128 LEU HD21 1 1 4 40011 3 1 128 LEU HD22 H 3.809 -1.374 15.692 1.00 . C C . 128 LEU HD22 1 1 4 40012 3 1 128 LEU HD23 H 4.912 -0.134 16.295 1.00 . C C . 128 LEU HD23 1 1 4 40013 3 1 128 LEU HG H 3.843 -0.348 13.463 1.00 . C C . 128 LEU HG 1 1 4 40014 3 1 128 LEU N N 1.125 -0.467 13.933 1.00 . C C . 128 LEU N 1 1 4 40015 3 1 128 LEU O O -0.297 1.657 15.102 1.00 . C C . 128 LEU O 1 1 4 40016 3 1 129 ALA C C 0.068 3.444 17.705 1.00 . C C . 129 ALA C 1 1 4 40017 3 1 129 ALA CA C -0.321 1.975 17.951 1.00 . C C . 129 ALA CA 1 1 4 40018 3 1 129 ALA CB C -0.237 1.638 19.456 1.00 . C C . 129 ALA CB 1 1 4 40019 3 1 129 ALA H H 1.160 0.494 17.632 1.00 . C C . 129 ALA H 1 1 4 40020 3 1 129 ALA HA H -1.346 1.817 17.624 1.00 . C C . 129 ALA HA 1 1 4 40021 3 1 129 ALA HB1 H 0.775 1.790 19.813 1.00 . C C . 129 ALA HB1 1 1 4 40022 3 1 129 ALA HB2 H -0.516 0.603 19.613 1.00 . C C . 129 ALA HB2 1 1 4 40023 3 1 129 ALA HB3 H -0.912 2.274 20.015 1.00 . C C . 129 ALA HB3 1 1 4 40024 3 1 129 ALA N N 0.546 1.089 17.158 1.00 . C C . 129 ALA N 1 1 4 40025 3 1 129 ALA O O 1.240 3.728 17.419 1.00 . C C . 129 ALA O 1 1 4 40026 3 1 130 PRO C C 0.320 6.393 18.687 1.00 . C C . 130 PRO C 1 1 4 40027 3 1 130 PRO CA C -0.630 5.836 17.610 1.00 . C C . 130 PRO CA 1 1 4 40028 3 1 130 PRO CB C -2.022 6.483 17.693 1.00 . C C . 130 PRO CB 1 1 4 40029 3 1 130 PRO CD C -2.366 4.148 17.957 1.00 . C C . 130 PRO CD 1 1 4 40030 3 1 130 PRO CG C -2.981 5.381 17.382 1.00 . C C . 130 PRO CG 1 1 4 40031 3 1 130 PRO HA H -0.200 6.033 16.631 1.00 . C C . 130 PRO HA 1 1 4 40032 3 1 130 PRO HB2 H -2.205 6.884 18.693 1.00 . C C . 130 PRO HB2 1 1 4 40033 3 1 130 PRO HB3 H -2.116 7.282 16.964 1.00 . C C . 130 PRO HB3 1 1 4 40034 3 1 130 PRO HD2 H -2.613 4.042 19.011 1.00 . C C . 130 PRO HD2 1 1 4 40035 3 1 130 PRO HD3 H -2.690 3.283 17.405 1.00 . C C . 130 PRO HD3 1 1 4 40036 3 1 130 PRO HG2 H -3.946 5.584 17.844 1.00 . C C . 130 PRO HG2 1 1 4 40037 3 1 130 PRO HG3 H -3.108 5.284 16.308 1.00 . C C . 130 PRO HG3 1 1 4 40038 3 1 130 PRO N N -0.911 4.395 17.771 1.00 . C C . 130 PRO N 1 1 4 40039 3 1 130 PRO O O -0.115 6.865 19.750 1.00 . C C . 130 PRO O 1 1 4 40040 3 1 131 VAL C C 3.237 8.096 18.674 1.00 . C C . 131 VAL C 1 1 4 40041 3 1 131 VAL CA C 2.671 6.802 19.283 1.00 . C C . 131 VAL CA 1 1 4 40042 3 1 131 VAL CB C 3.796 5.714 19.476 1.00 . C C . 131 VAL CB 1 1 4 40043 3 1 131 VAL CG1 C 4.978 6.247 20.308 1.00 . C C . 131 VAL CG1 1 1 4 40044 3 1 131 VAL CG2 C 3.208 4.423 20.103 1.00 . C C . 131 VAL CG2 1 1 4 40045 3 1 131 VAL H H 1.884 5.836 17.585 1.00 . C C . 131 VAL H 1 1 4 40046 3 1 131 VAL HA H 2.241 7.025 20.263 1.00 . C C . 131 VAL HA 1 1 4 40047 3 1 131 VAL HB H 4.178 5.456 18.491 1.00 . C C . 131 VAL HB 1 1 4 40048 3 1 131 VAL HG11 H 4.635 6.531 21.296 1.00 . C C . 131 VAL HG11 1 1 4 40049 3 1 131 VAL HG12 H 5.407 7.112 19.821 1.00 . C C . 131 VAL HG12 1 1 4 40050 3 1 131 VAL HG13 H 5.738 5.479 20.402 1.00 . C C . 131 VAL HG13 1 1 4 40051 3 1 131 VAL HG21 H 3.986 3.678 20.211 1.00 . C C . 131 VAL HG21 1 1 4 40052 3 1 131 VAL HG22 H 2.429 4.029 19.462 1.00 . C C . 131 VAL HG22 1 1 4 40053 3 1 131 VAL HG23 H 2.787 4.645 21.075 1.00 . C C . 131 VAL HG23 1 1 4 40054 3 1 131 VAL N N 1.620 6.289 18.411 1.00 . C C . 131 VAL N 1 1 4 40055 3 1 131 VAL O O 3.922 8.070 17.645 1.00 . C C . 131 VAL O 1 1 4 40056 3 1 132 ASN C C 4.791 10.679 19.751 1.00 . C C . 132 ASN C 1 1 4 40057 3 1 132 ASN CA C 3.465 10.549 19.007 1.00 . C C . 132 ASN CA 1 1 4 40058 3 1 132 ASN CB C 2.476 11.684 19.405 1.00 . C C . 132 ASN CB 1 1 4 40059 3 1 132 ASN CG C 3.060 13.115 19.295 1.00 . C C . 132 ASN CG 1 1 4 40060 3 1 132 ASN H H 2.231 9.169 20.024 1.00 . C C . 132 ASN H 1 1 4 40061 3 1 132 ASN HA H 3.646 10.604 17.930 1.00 . C C . 132 ASN HA 1 1 4 40062 3 1 132 ASN HB2 H 1.613 11.630 18.758 1.00 . C C . 132 ASN HB2 1 1 4 40063 3 1 132 ASN HB3 H 2.156 11.522 20.428 1.00 . C C . 132 ASN HB3 1 1 4 40064 3 1 132 ASN HD21 H 1.778 13.803 20.653 1.00 . C C . 132 ASN HD21 1 1 4 40065 3 1 132 ASN HD22 H 2.881 14.963 20.006 1.00 . C C . 132 ASN HD22 1 1 4 40066 3 1 132 ASN N N 2.898 9.228 19.313 1.00 . C C . 132 ASN N 1 1 4 40067 3 1 132 ASN ND2 N 2.516 14.051 20.060 1.00 . C C . 132 ASN ND2 1 1 4 40068 3 1 132 ASN O O 4.785 10.810 20.973 1.00 . C C . 132 ASN O 1 1 4 40069 3 1 132 ASN OD1 O 3.984 13.379 18.523 1.00 . C C . 132 ASN OD1 1 1 4 40070 3 1 133 PHE C C 7.551 11.696 20.557 1.00 . C C . 133 PHE C 1 1 4 40071 3 1 133 PHE CA C 7.282 10.576 19.521 1.00 . C C . 133 PHE CA 1 1 4 40072 3 1 133 PHE CB C 8.292 10.668 18.348 1.00 . C C . 133 PHE CB 1 1 4 40073 3 1 133 PHE CD1 C 8.759 8.305 17.532 1.00 . C C . 133 PHE CD1 1 1 4 40074 3 1 133 PHE CD2 C 7.379 9.709 16.168 1.00 . C C . 133 PHE CD2 1 1 4 40075 3 1 133 PHE CE1 C 8.615 7.281 16.618 1.00 . C C . 133 PHE CE1 1 1 4 40076 3 1 133 PHE CE2 C 7.239 8.683 15.254 1.00 . C C . 133 PHE CE2 1 1 4 40077 3 1 133 PHE CG C 8.144 9.540 17.327 1.00 . C C . 133 PHE CG 1 1 4 40078 3 1 133 PHE CZ C 7.857 7.470 15.478 1.00 . C C . 133 PHE CZ 1 1 4 40079 3 1 133 PHE H H 5.776 10.530 18.024 1.00 . C C . 133 PHE H 1 1 4 40080 3 1 133 PHE HA H 7.410 9.618 20.013 1.00 . C C . 133 PHE HA 1 1 4 40081 3 1 133 PHE HB2 H 8.161 11.614 17.830 1.00 . C C . 133 PHE HB2 1 1 4 40082 3 1 133 PHE HB3 H 9.301 10.630 18.742 1.00 . C C . 133 PHE HB3 1 1 4 40083 3 1 133 PHE HD1 H 9.356 8.149 18.423 1.00 . C C . 133 PHE HD1 1 1 4 40084 3 1 133 PHE HD2 H 6.893 10.659 15.987 1.00 . C C . 133 PHE HD2 1 1 4 40085 3 1 133 PHE HE1 H 9.102 6.331 16.790 1.00 . C C . 133 PHE HE1 1 1 4 40086 3 1 133 PHE HE2 H 6.647 8.834 14.358 1.00 . C C . 133 PHE HE2 1 1 4 40087 3 1 133 PHE HZ H 7.747 6.667 14.759 1.00 . C C . 133 PHE HZ 1 1 4 40088 3 1 133 PHE N N 5.898 10.595 18.993 1.00 . C C . 133 PHE N 1 1 4 40089 3 1 133 PHE O O 8.216 11.455 21.573 1.00 . C C . 133 PHE O 1 1 4 40090 3 1 134 ASP C C 6.361 13.804 22.544 1.00 . C C . 134 ASP C 1 1 4 40091 3 1 134 ASP CA C 7.086 14.065 21.210 1.00 . C C . 134 ASP CA 1 1 4 40092 3 1 134 ASP CB C 6.512 15.338 20.527 1.00 . C C . 134 ASP CB 1 1 4 40093 3 1 134 ASP CG C 6.394 16.551 21.487 1.00 . C C . 134 ASP CG 1 1 4 40094 3 1 134 ASP H H 6.462 12.991 19.479 1.00 . C C . 134 ASP H 1 1 4 40095 3 1 134 ASP HA H 8.143 14.225 21.414 1.00 . C C . 134 ASP HA 1 1 4 40096 3 1 134 ASP HB2 H 7.162 15.616 19.703 1.00 . C C . 134 ASP HB2 1 1 4 40097 3 1 134 ASP HB3 H 5.530 15.110 20.123 1.00 . C C . 134 ASP HB3 1 1 4 40098 3 1 134 ASP N N 6.980 12.895 20.302 1.00 . C C . 134 ASP N 1 1 4 40099 3 1 134 ASP O O 6.985 13.826 23.613 1.00 . C C . 134 ASP O 1 1 4 40100 3 1 134 ASP OD1 O 7.439 17.035 21.977 1.00 . C C . 134 ASP OD1 1 1 4 40101 3 1 134 ASP OD2 O 5.263 17.021 21.741 1.00 . C C . 134 ASP OD2 1 1 4 40102 3 1 135 ALA C C 4.627 12.015 24.398 1.00 . C C . 135 ALA C 1 1 4 40103 3 1 135 ALA CA C 4.195 13.277 23.634 1.00 . C C . 135 ALA CA 1 1 4 40104 3 1 135 ALA CB C 2.724 13.165 23.218 1.00 . C C . 135 ALA CB 1 1 4 40105 3 1 135 ALA H H 4.634 13.502 21.567 1.00 . C C . 135 ALA H 1 1 4 40106 3 1 135 ALA HA H 4.290 14.134 24.294 1.00 . C C . 135 ALA HA 1 1 4 40107 3 1 135 ALA HB1 H 2.592 12.314 22.562 1.00 . C C . 135 ALA HB1 1 1 4 40108 3 1 135 ALA HB2 H 2.429 14.064 22.696 1.00 . C C . 135 ALA HB2 1 1 4 40109 3 1 135 ALA HB3 H 2.100 13.042 24.096 1.00 . C C . 135 ALA HB3 1 1 4 40110 3 1 135 ALA N N 5.046 13.530 22.454 1.00 . C C . 135 ALA N 1 1 4 40111 3 1 135 ALA O O 4.363 11.901 25.593 1.00 . C C . 135 ALA O 1 1 4 40112 3 1 136 LEU C C 6.854 10.092 25.358 1.00 . C C . 136 LEU C 1 1 4 40113 3 1 136 LEU CA C 5.814 9.823 24.260 1.00 . C C . 136 LEU CA 1 1 4 40114 3 1 136 LEU CB C 6.438 8.931 23.145 1.00 . C C . 136 LEU CB 1 1 4 40115 3 1 136 LEU CD1 C 5.898 6.597 24.103 1.00 . C C . 136 LEU CD1 1 1 4 40116 3 1 136 LEU CD2 C 7.859 6.893 22.485 1.00 . C C . 136 LEU CD2 1 1 4 40117 3 1 136 LEU CG C 7.010 7.545 23.601 1.00 . C C . 136 LEU CG 1 1 4 40118 3 1 136 LEU H H 5.504 11.279 22.751 1.00 . C C . 136 LEU H 1 1 4 40119 3 1 136 LEU HA H 4.967 9.302 24.697 1.00 . C C . 136 LEU HA 1 1 4 40120 3 1 136 LEU HB2 H 5.677 8.755 22.391 1.00 . C C . 136 LEU HB2 1 1 4 40121 3 1 136 LEU HB3 H 7.244 9.495 22.678 1.00 . C C . 136 LEU HB3 1 1 4 40122 3 1 136 LEU HD11 H 5.386 7.048 24.941 1.00 . C C . 136 LEU HD11 1 1 4 40123 3 1 136 LEU HD12 H 6.337 5.660 24.420 1.00 . C C . 136 LEU HD12 1 1 4 40124 3 1 136 LEU HD13 H 5.187 6.406 23.308 1.00 . C C . 136 LEU HD13 1 1 4 40125 3 1 136 LEU HD21 H 8.677 7.551 22.225 1.00 . C C . 136 LEU HD21 1 1 4 40126 3 1 136 LEU HD22 H 7.252 6.714 21.611 1.00 . C C . 136 LEU HD22 1 1 4 40127 3 1 136 LEU HD23 H 8.263 5.951 22.840 1.00 . C C . 136 LEU HD23 1 1 4 40128 3 1 136 LEU HG H 7.671 7.713 24.446 1.00 . C C . 136 LEU HG 1 1 4 40129 3 1 136 LEU N N 5.314 11.090 23.691 1.00 . C C . 136 LEU N 1 1 4 40130 3 1 136 LEU O O 6.919 9.356 26.333 1.00 . C C . 136 LEU O 1 1 4 40131 3 1 137 PHE C C 8.035 11.972 27.516 1.00 . C C . 137 PHE C 1 1 4 40132 3 1 137 PHE CA C 8.680 11.565 26.167 1.00 . C C . 137 PHE CA 1 1 4 40133 3 1 137 PHE CB C 9.551 12.730 25.611 1.00 . C C . 137 PHE CB 1 1 4 40134 3 1 137 PHE CD1 C 10.313 13.320 23.234 1.00 . C C . 137 PHE CD1 1 1 4 40135 3 1 137 PHE CD2 C 11.004 11.212 24.146 1.00 . C C . 137 PHE CD2 1 1 4 40136 3 1 137 PHE CE1 C 10.993 13.033 22.058 1.00 . C C . 137 PHE CE1 1 1 4 40137 3 1 137 PHE CE2 C 11.681 10.927 22.969 1.00 . C C . 137 PHE CE2 1 1 4 40138 3 1 137 PHE CG C 10.302 12.415 24.303 1.00 . C C . 137 PHE CG 1 1 4 40139 3 1 137 PHE CZ C 11.678 11.837 21.927 1.00 . C C . 137 PHE CZ 1 1 4 40140 3 1 137 PHE H H 7.544 11.706 24.369 1.00 . C C . 137 PHE H 1 1 4 40141 3 1 137 PHE HA H 9.318 10.704 26.337 1.00 . C C . 137 PHE HA 1 1 4 40142 3 1 137 PHE HB2 H 8.910 13.588 25.434 1.00 . C C . 137 PHE HB2 1 1 4 40143 3 1 137 PHE HB3 H 10.289 13.004 26.357 1.00 . C C . 137 PHE HB3 1 1 4 40144 3 1 137 PHE HD1 H 9.782 14.259 23.328 1.00 . C C . 137 PHE HD1 1 1 4 40145 3 1 137 PHE HD2 H 11.015 10.491 24.955 1.00 . C C . 137 PHE HD2 1 1 4 40146 3 1 137 PHE HE1 H 10.991 13.744 21.242 1.00 . C C . 137 PHE HE1 1 1 4 40147 3 1 137 PHE HE2 H 12.217 9.992 22.864 1.00 . C C . 137 PHE HE2 1 1 4 40148 3 1 137 PHE HZ H 12.206 11.613 21.007 1.00 . C C . 137 PHE HZ 1 1 4 40149 3 1 137 PHE N N 7.650 11.166 25.185 1.00 . C C . 137 PHE N 1 1 4 40150 3 1 137 PHE O O 8.543 11.621 28.587 1.00 . C C . 137 PHE O 1 1 4 40151 3 1 138 MET C C 5.314 12.033 29.257 1.00 . C C . 138 MET C 1 1 4 40152 3 1 138 MET CA C 6.141 13.171 28.622 1.00 . C C . 138 MET CA 1 1 4 40153 3 1 138 MET CB C 5.208 14.355 28.235 1.00 . C C . 138 MET CB 1 1 4 40154 3 1 138 MET CE C 4.064 17.323 28.925 1.00 . C C . 138 MET CE 1 1 4 40155 3 1 138 MET CG C 5.935 15.602 27.705 1.00 . C C . 138 MET CG 1 1 4 40156 3 1 138 MET H H 6.549 12.912 26.545 1.00 . C C . 138 MET H 1 1 4 40157 3 1 138 MET HA H 6.863 13.524 29.356 1.00 . C C . 138 MET HA 1 1 4 40158 3 1 138 MET HB2 H 4.516 14.022 27.469 1.00 . C C . 138 MET HB2 1 1 4 40159 3 1 138 MET HB3 H 4.633 14.651 29.107 1.00 . C C . 138 MET HB3 1 1 4 40160 3 1 138 MET HE1 H 4.838 17.587 29.631 1.00 . C C . 138 MET HE1 1 1 4 40161 3 1 138 MET HE2 H 3.532 16.453 29.283 1.00 . C C . 138 MET HE2 1 1 4 40162 3 1 138 MET HE3 H 3.373 18.148 28.825 1.00 . C C . 138 MET HE3 1 1 4 40163 3 1 138 MET HG2 H 6.649 15.941 28.446 1.00 . C C . 138 MET HG2 1 1 4 40164 3 1 138 MET HG3 H 6.467 15.338 26.799 1.00 . C C . 138 MET HG3 1 1 4 40165 3 1 138 MET N N 6.896 12.694 27.435 1.00 . C C . 138 MET N 1 1 4 40166 3 1 138 MET O O 5.280 11.889 30.487 1.00 . C C . 138 MET O 1 1 4 40167 3 1 138 MET SD S 4.805 16.969 27.324 1.00 . C C . 138 MET SD 1 1 4 40168 3 1 139 ASN C C 4.636 9.002 29.482 1.00 . C C . 139 ASN C 1 1 4 40169 3 1 139 ASN CA C 3.802 10.094 28.796 1.00 . C C . 139 ASN CA 1 1 4 40170 3 1 139 ASN CB C 3.036 9.509 27.571 1.00 . C C . 139 ASN CB 1 1 4 40171 3 1 139 ASN CG C 1.974 10.463 26.998 1.00 . C C . 139 ASN CG 1 1 4 40172 3 1 139 ASN H H 4.742 11.430 27.440 1.00 . C C . 139 ASN H 1 1 4 40173 3 1 139 ASN HA H 3.078 10.469 29.514 1.00 . C C . 139 ASN HA 1 1 4 40174 3 1 139 ASN HB2 H 3.747 9.280 26.786 1.00 . C C . 139 ASN HB2 1 1 4 40175 3 1 139 ASN HB3 H 2.535 8.591 27.864 1.00 . C C . 139 ASN HB3 1 1 4 40176 3 1 139 ASN HD21 H 2.251 9.742 25.168 1.00 . C C . 139 ASN HD21 1 1 4 40177 3 1 139 ASN HD22 H 1.073 10.997 25.309 1.00 . C C . 139 ASN HD22 1 1 4 40178 3 1 139 ASN N N 4.653 11.240 28.391 1.00 . C C . 139 ASN N 1 1 4 40179 3 1 139 ASN ND2 N 1.741 10.389 25.692 1.00 . C C . 139 ASN ND2 1 1 4 40180 3 1 139 ASN O O 4.157 8.333 30.406 1.00 . C C . 139 ASN O 1 1 4 40181 3 1 139 ASN OD1 O 1.370 11.258 27.719 1.00 . C C . 139 ASN OD1 1 1 4 40182 3 1 140 TYR C C 7.280 8.553 30.970 1.00 . C C . 140 TYR C 1 1 4 40183 3 1 140 TYR CA C 6.871 7.938 29.609 1.00 . C C . 140 TYR CA 1 1 4 40184 3 1 140 TYR CB C 8.089 7.727 28.652 1.00 . C C . 140 TYR CB 1 1 4 40185 3 1 140 TYR CD1 C 9.005 5.345 28.457 1.00 . C C . 140 TYR CD1 1 1 4 40186 3 1 140 TYR CD2 C 10.038 6.807 30.045 1.00 . C C . 140 TYR CD2 1 1 4 40187 3 1 140 TYR CE1 C 9.873 4.334 28.826 1.00 . C C . 140 TYR CE1 1 1 4 40188 3 1 140 TYR CE2 C 10.905 5.799 30.413 1.00 . C C . 140 TYR CE2 1 1 4 40189 3 1 140 TYR CG C 9.065 6.608 29.060 1.00 . C C . 140 TYR CG 1 1 4 40190 3 1 140 TYR CZ C 10.819 4.565 29.802 1.00 . C C . 140 TYR CZ 1 1 4 40191 3 1 140 TYR H H 6.126 9.317 28.190 1.00 . C C . 140 TYR H 1 1 4 40192 3 1 140 TYR HA H 6.390 6.979 29.791 1.00 . C C . 140 TYR HA 1 1 4 40193 3 1 140 TYR HB2 H 7.714 7.498 27.663 1.00 . C C . 140 TYR HB2 1 1 4 40194 3 1 140 TYR HB3 H 8.653 8.654 28.591 1.00 . C C . 140 TYR HB3 1 1 4 40195 3 1 140 TYR HD1 H 8.266 5.160 27.688 1.00 . C C . 140 TYR HD1 1 1 4 40196 3 1 140 TYR HD2 H 10.106 7.774 30.525 1.00 . C C . 140 TYR HD2 1 1 4 40197 3 1 140 TYR HE1 H 9.808 3.365 28.348 1.00 . C C . 140 TYR HE1 1 1 4 40198 3 1 140 TYR HE2 H 11.648 5.983 31.180 1.00 . C C . 140 TYR HE2 1 1 4 40199 3 1 140 TYR HH H 11.808 3.574 31.131 1.00 . C C . 140 TYR HH 1 1 4 40200 3 1 140 TYR N N 5.874 8.823 28.991 1.00 . C C . 140 TYR N 1 1 4 40201 3 1 140 TYR O O 6.693 8.187 31.982 1.00 . C C . 140 TYR O 1 1 4 40202 3 1 140 TYR OH O 11.681 3.553 30.174 1.00 . C C . 140 TYR OH 1 1 4 40203 3 1 141 LEU C C 8.460 9.765 33.477 1.00 . C C . 141 LEU C 1 1 4 40204 3 1 141 LEU CA C 8.825 10.304 32.067 1.00 . C C . 141 LEU CA 1 1 4 40205 3 1 141 LEU CB C 8.392 11.803 31.886 1.00 . C C . 141 LEU CB 1 1 4 40206 3 1 141 LEU CD1 C 9.134 12.967 34.109 1.00 . C C . 141 LEU CD1 1 1 4 40207 3 1 141 LEU CD2 C 10.750 12.836 32.119 1.00 . C C . 141 LEU CD2 1 1 4 40208 3 1 141 LEU CG C 9.263 12.930 32.563 1.00 . C C . 141 LEU CG 1 1 4 40209 3 1 141 LEU H H 8.646 9.698 30.043 1.00 . C C . 141 LEU H 1 1 4 40210 3 1 141 LEU HA H 9.901 10.253 31.965 1.00 . C C . 141 LEU HA 1 1 4 40211 3 1 141 LEU HB2 H 8.362 12.013 30.821 1.00 . C C . 141 LEU HB2 1 1 4 40212 3 1 141 LEU HB3 H 7.373 11.896 32.254 1.00 . C C . 141 LEU HB3 1 1 4 40213 3 1 141 LEU HD11 H 9.711 13.792 34.504 1.00 . C C . 141 LEU HD11 1 1 4 40214 3 1 141 LEU HD12 H 9.500 12.041 34.537 1.00 . C C . 141 LEU HD12 1 1 4 40215 3 1 141 LEU HD13 H 8.095 13.096 34.382 1.00 . C C . 141 LEU HD13 1 1 4 40216 3 1 141 LEU HD21 H 11.172 11.888 32.430 1.00 . C C . 141 LEU HD21 1 1 4 40217 3 1 141 LEU HD22 H 11.318 13.642 32.570 1.00 . C C . 141 LEU HD22 1 1 4 40218 3 1 141 LEU HD23 H 10.815 12.923 31.042 1.00 . C C . 141 LEU HD23 1 1 4 40219 3 1 141 LEU HG H 8.899 13.886 32.210 1.00 . C C . 141 LEU HG 1 1 4 40220 3 1 141 LEU N N 8.268 9.502 30.927 1.00 . C C . 141 LEU N 1 1 4 40221 3 1 141 LEU O O 9.251 9.044 34.101 1.00 . C C . 141 LEU O 1 1 4 40222 3 1 142 GLN C C 6.456 8.313 35.474 1.00 . C C . 142 GLN C 1 1 4 40223 3 1 142 GLN CA C 6.756 9.820 35.288 1.00 . C C . 142 GLN CA 1 1 4 40224 3 1 142 GLN CB C 5.485 10.691 35.555 1.00 . C C . 142 GLN CB 1 1 4 40225 3 1 142 GLN CD C 4.858 9.716 37.884 1.00 . C C . 142 GLN CD 1 1 4 40226 3 1 142 GLN CG C 5.111 10.967 37.043 1.00 . C C . 142 GLN CG 1 1 4 40227 3 1 142 GLN H H 6.604 10.494 33.292 1.00 . C C . 142 GLN H 1 1 4 40228 3 1 142 GLN HA H 7.544 10.116 35.974 1.00 . C C . 142 GLN HA 1 1 4 40229 3 1 142 GLN HB2 H 5.629 11.655 35.072 1.00 . C C . 142 GLN HB2 1 1 4 40230 3 1 142 GLN HB3 H 4.633 10.215 35.081 1.00 . C C . 142 GLN HB3 1 1 4 40231 3 1 142 GLN HE21 H 3.027 9.580 37.153 1.00 . C C . 142 GLN HE21 1 1 4 40232 3 1 142 GLN HE22 H 3.496 8.344 38.256 1.00 . C C . 142 GLN HE22 1 1 4 40233 3 1 142 GLN HG2 H 5.918 11.526 37.493 1.00 . C C . 142 GLN HG2 1 1 4 40234 3 1 142 GLN HG3 H 4.210 11.572 37.055 1.00 . C C . 142 GLN HG3 1 1 4 40235 3 1 142 GLN N N 7.228 10.082 33.921 1.00 . C C . 142 GLN N 1 1 4 40236 3 1 142 GLN NE2 N 3.672 9.166 37.768 1.00 . C C . 142 GLN NE2 1 1 4 40237 3 1 142 GLN O O 7.014 7.662 36.366 1.00 . C C . 142 GLN O 1 1 4 40238 3 1 142 GLN OE1 O 5.748 9.209 38.568 1.00 . C C . 142 GLN OE1 1 1 4 40239 3 1 143 GLN C C 4.884 5.812 33.285 1.00 . C C . 143 GLN C 1 1 4 40240 3 1 143 GLN CA C 5.101 6.373 34.700 1.00 . C C . 143 GLN CA 1 1 4 40241 3 1 143 GLN CB C 3.772 6.321 35.494 1.00 . C C . 143 GLN CB 1 1 4 40242 3 1 143 GLN CD C 1.694 4.930 36.102 1.00 . C C . 143 GLN CD 1 1 4 40243 3 1 143 GLN CG C 3.142 4.910 35.602 1.00 . C C . 143 GLN CG 1 1 4 40244 3 1 143 GLN H H 5.247 8.323 33.869 1.00 . C C . 143 GLN H 1 1 4 40245 3 1 143 GLN HA H 5.855 5.776 35.216 1.00 . C C . 143 GLN HA 1 1 4 40246 3 1 143 GLN HB2 H 3.954 6.694 36.499 1.00 . C C . 143 GLN HB2 1 1 4 40247 3 1 143 GLN HB3 H 3.052 6.982 35.014 1.00 . C C . 143 GLN HB3 1 1 4 40248 3 1 143 GLN HE21 H 1.267 3.325 35.029 1.00 . C C . 143 GLN HE21 1 1 4 40249 3 1 143 GLN HE22 H -0.031 3.982 35.959 1.00 . C C . 143 GLN HE22 1 1 4 40250 3 1 143 GLN HG2 H 3.163 4.442 34.623 1.00 . C C . 143 GLN HG2 1 1 4 40251 3 1 143 GLN HG3 H 3.733 4.311 36.288 1.00 . C C . 143 GLN HG3 1 1 4 40252 3 1 143 GLN N N 5.580 7.767 34.611 1.00 . C C . 143 GLN N 1 1 4 40253 3 1 143 GLN NE2 N 0.897 3.985 35.650 1.00 . C C . 143 GLN NE2 1 1 4 40254 3 1 143 GLN O O 4.147 6.397 32.487 1.00 . C C . 143 GLN O 1 1 4 40255 3 1 143 GLN OE1 O 1.292 5.800 36.872 1.00 . C C . 143 GLN OE1 1 1 4 40256 3 1 144 GLN C C 4.746 2.631 31.757 1.00 . C C . 144 GLN C 1 1 4 40257 3 1 144 GLN CA C 5.405 4.013 31.658 1.00 . C C . 144 GLN CA 1 1 4 40258 3 1 144 GLN CB C 6.807 3.921 30.988 1.00 . C C . 144 GLN CB 1 1 4 40259 3 1 144 GLN CD C 7.930 1.649 31.627 1.00 . C C . 144 GLN CD 1 1 4 40260 3 1 144 GLN CG C 7.922 3.179 31.783 1.00 . C C . 144 GLN CG 1 1 4 40261 3 1 144 GLN H H 6.059 4.231 33.670 1.00 . C C . 144 GLN H 1 1 4 40262 3 1 144 GLN HA H 4.771 4.636 31.029 1.00 . C C . 144 GLN HA 1 1 4 40263 3 1 144 GLN HB2 H 6.703 3.430 30.029 1.00 . C C . 144 GLN HB2 1 1 4 40264 3 1 144 GLN HB3 H 7.151 4.938 30.800 1.00 . C C . 144 GLN HB3 1 1 4 40265 3 1 144 GLN HE21 H 6.858 1.407 33.280 1.00 . C C . 144 GLN HE21 1 1 4 40266 3 1 144 GLN HE22 H 7.290 -0.041 32.440 1.00 . C C . 144 GLN HE22 1 1 4 40267 3 1 144 GLN HG2 H 8.883 3.544 31.443 1.00 . C C . 144 GLN HG2 1 1 4 40268 3 1 144 GLN HG3 H 7.808 3.419 32.836 1.00 . C C . 144 GLN HG3 1 1 4 40269 3 1 144 GLN N N 5.513 4.664 32.980 1.00 . C C . 144 GLN N 1 1 4 40270 3 1 144 GLN NE2 N 7.302 0.932 32.546 1.00 . C C . 144 GLN NE2 1 1 4 40271 3 1 144 GLN O O 4.682 2.042 32.839 1.00 . C C . 144 GLN O 1 1 4 40272 3 1 144 GLN OE1 O 8.516 1.118 30.685 1.00 . C C . 144 GLN OE1 1 1 4 40273 3 1 145 ALA C C 3.299 0.669 28.898 1.00 . C C . 145 ALA C 1 1 4 40274 3 1 145 ALA CA C 3.764 0.782 30.367 1.00 . C C . 145 ALA CA 1 1 4 40275 3 1 145 ALA CB C 2.622 0.406 31.342 1.00 . C C . 145 ALA CB 1 1 4 40276 3 1 145 ALA H H 4.273 2.760 29.819 1.00 . C C . 145 ALA H 1 1 4 40277 3 1 145 ALA HA H 4.591 0.091 30.515 1.00 . C C . 145 ALA HA 1 1 4 40278 3 1 145 ALA HB1 H 2.976 0.477 32.364 1.00 . C C . 145 ALA HB1 1 1 4 40279 3 1 145 ALA HB2 H 2.299 -0.607 31.150 1.00 . C C . 145 ALA HB2 1 1 4 40280 3 1 145 ALA HB3 H 1.788 1.081 31.203 1.00 . C C . 145 ALA HB3 1 1 4 40281 3 1 145 ALA N N 4.276 2.150 30.592 1.00 . C C . 145 ALA N 1 1 4 40282 3 1 145 ALA O O 3.205 1.691 28.196 1.00 . C C . 145 ALA O 1 1 4 40283 3 1 146 GLY C C 1.652 -1.973 26.881 1.00 . C C . 146 GLY C 1 1 4 40284 3 1 146 GLY CA C 2.604 -0.795 27.045 1.00 . C C . 146 GLY CA 1 1 4 40285 3 1 146 GLY H H 2.992 -1.313 29.071 1.00 . C C . 146 GLY H 1 1 4 40286 3 1 146 GLY HA2 H 2.129 0.091 26.637 1.00 . C C . 146 GLY HA2 1 1 4 40287 3 1 146 GLY HA3 H 3.501 -0.988 26.480 1.00 . C C . 146 GLY HA3 1 1 4 40288 3 1 146 GLY N N 2.977 -0.556 28.445 1.00 . C C . 146 GLY N 1 1 4 40289 3 1 146 GLY O O 0.429 -1.793 26.945 1.00 . C C . 146 GLY O 1 1 4 40290 3 1 147 GLU C C 0.716 -4.348 25.038 1.00 . C C . 147 GLU C 1 1 4 40291 3 1 147 GLU CA C 1.503 -4.435 26.375 1.00 . C C . 147 GLU CA 1 1 4 40292 3 1 147 GLU CB C 0.589 -4.860 27.572 1.00 . C C . 147 GLU CB 1 1 4 40293 3 1 147 GLU CD C 0.469 -5.640 30.034 1.00 . C C . 147 GLU CD 1 1 4 40294 3 1 147 GLU CG C 1.369 -5.271 28.840 1.00 . C C . 147 GLU CG 1 1 4 40295 3 1 147 GLU H H 3.218 -3.226 26.729 1.00 . C C . 147 GLU H 1 1 4 40296 3 1 147 GLU HA H 2.259 -5.204 26.244 1.00 . C C . 147 GLU HA 1 1 4 40297 3 1 147 GLU HB2 H -0.064 -4.031 27.824 1.00 . C C . 147 GLU HB2 1 1 4 40298 3 1 147 GLU HB3 H -0.027 -5.701 27.267 1.00 . C C . 147 GLU HB3 1 1 4 40299 3 1 147 GLU HG2 H 1.993 -6.127 28.598 1.00 . C C . 147 GLU HG2 1 1 4 40300 3 1 147 GLU HG3 H 2.018 -4.450 29.127 1.00 . C C . 147 GLU HG3 1 1 4 40301 3 1 147 GLU N N 2.238 -3.179 26.676 1.00 . C C . 147 GLU N 1 1 4 40302 3 1 147 GLU O O 0.785 -3.342 24.315 1.00 . C C . 147 GLU O 1 1 4 40303 3 1 147 GLU OE1 O 0.004 -6.801 30.113 1.00 . C C . 147 GLU OE1 1 1 4 40304 3 1 147 GLU OE2 O 0.235 -4.777 30.917 1.00 . C C . 147 GLU OE2 1 1 4 40305 3 1 148 GLY C C -0.645 -6.750 22.666 1.00 . C C . 148 GLY C 1 1 4 40306 3 1 148 GLY CA C -0.825 -5.486 23.485 1.00 . C C . 148 GLY CA 1 1 4 40307 3 1 148 GLY H H 0.076 -6.242 25.255 1.00 . C C . 148 GLY H 1 1 4 40308 3 1 148 GLY HA2 H -1.863 -5.429 23.793 1.00 . C C . 148 GLY HA2 1 1 4 40309 3 1 148 GLY HA3 H -0.615 -4.622 22.858 1.00 . C C . 148 GLY HA3 1 1 4 40310 3 1 148 GLY N N 0.016 -5.445 24.687 1.00 . C C . 148 GLY N 1 1 4 40311 3 1 148 GLY O O -0.692 -7.850 23.224 1.00 . C C . 148 GLY O 1 1 4 40312 3 1 149 THR C C -1.791 -8.205 20.060 1.00 . C C . 149 THR C 1 1 4 40313 3 1 149 THR CA C -0.381 -7.635 20.330 1.00 . C C . 149 THR CA 1 1 4 40314 3 1 149 THR CB C 0.652 -8.780 20.668 1.00 . C C . 149 THR CB 1 1 4 40315 3 1 149 THR CG2 C 0.739 -9.845 19.556 1.00 . C C . 149 THR CG2 1 1 4 40316 3 1 149 THR H H -0.301 -5.648 21.037 1.00 . C C . 149 THR H 1 1 4 40317 3 1 149 THR HA H -0.041 -7.154 19.417 1.00 . C C . 149 THR HA 1 1 4 40318 3 1 149 THR HB H 0.339 -9.265 21.588 1.00 . C C . 149 THR HB 1 1 4 40319 3 1 149 THR HG1 H 2.082 -8.037 21.812 1.00 . C C . 149 THR HG1 1 1 4 40320 3 1 149 THR HG21 H 1.062 -9.386 18.632 1.00 . C C . 149 THR HG21 1 1 4 40321 3 1 149 THR HG22 H -0.233 -10.301 19.407 1.00 . C C . 149 THR HG22 1 1 4 40322 3 1 149 THR HG23 H 1.449 -10.611 19.841 1.00 . C C . 149 THR HG23 1 1 4 40323 3 1 149 THR N N -0.431 -6.566 21.344 1.00 . C C . 149 THR N 1 1 4 40324 3 1 149 THR O O -2.280 -9.074 20.789 1.00 . C C . 149 THR O 1 1 4 40325 3 1 149 THR OG1 O 1.955 -8.207 20.875 1.00 . C C . 149 THR OG1 1 1 4 40326 3 1 150 GLU C C -3.343 -9.359 17.536 1.00 . C C . 150 GLU C 1 1 4 40327 3 1 150 GLU CA C -3.695 -8.207 18.482 1.00 . C C . 150 GLU CA 1 1 4 40328 3 1 150 GLU CB C -4.508 -7.145 17.713 1.00 . C C . 150 GLU CB 1 1 4 40329 3 1 150 GLU CD C -5.840 -4.975 17.704 1.00 . C C . 150 GLU CD 1 1 4 40330 3 1 150 GLU CG C -5.005 -5.955 18.544 1.00 . C C . 150 GLU CG 1 1 4 40331 3 1 150 GLU H H -2.098 -6.829 18.631 1.00 . C C . 150 GLU H 1 1 4 40332 3 1 150 GLU HA H -4.297 -8.590 19.306 1.00 . C C . 150 GLU HA 1 1 4 40333 3 1 150 GLU HB2 H -3.890 -6.755 16.913 1.00 . C C . 150 GLU HB2 1 1 4 40334 3 1 150 GLU HB3 H -5.375 -7.630 17.269 1.00 . C C . 150 GLU HB3 1 1 4 40335 3 1 150 GLU HG2 H -5.614 -6.321 19.367 1.00 . C C . 150 GLU HG2 1 1 4 40336 3 1 150 GLU HG3 H -4.144 -5.435 18.949 1.00 . C C . 150 GLU HG3 1 1 4 40337 3 1 150 GLU N N -2.456 -7.643 19.033 1.00 . C C . 150 GLU N 1 1 4 40338 3 1 150 GLU O O -2.415 -9.240 16.720 1.00 . C C . 150 GLU O 1 1 4 40339 3 1 150 GLU OE1 O -5.356 -3.866 17.390 1.00 . C C . 150 GLU OE1 1 1 4 40340 3 1 150 GLU OE2 O -6.974 -5.334 17.313 1.00 . C C . 150 GLU OE2 1 1 4 40341 3 1 151 GLU C C -4.361 -11.432 15.388 1.00 . C C . 151 GLU C 1 1 4 40342 3 1 151 GLU CA C -3.901 -11.666 16.847 1.00 . C C . 151 GLU CA 1 1 4 40343 3 1 151 GLU CB C -4.645 -12.853 17.517 1.00 . C C . 151 GLU CB 1 1 4 40344 3 1 151 GLU CD C -4.915 -14.284 19.657 1.00 . C C . 151 GLU CD 1 1 4 40345 3 1 151 GLU CG C -4.199 -13.104 18.979 1.00 . C C . 151 GLU CG 1 1 4 40346 3 1 151 GLU H H -4.846 -10.440 18.281 1.00 . C C . 151 GLU H 1 1 4 40347 3 1 151 GLU HA H -2.833 -11.888 16.847 1.00 . C C . 151 GLU HA 1 1 4 40348 3 1 151 GLU HB2 H -5.711 -12.648 17.511 1.00 . C C . 151 GLU HB2 1 1 4 40349 3 1 151 GLU HB3 H -4.460 -13.754 16.943 1.00 . C C . 151 GLU HB3 1 1 4 40350 3 1 151 GLU HG2 H -3.131 -13.292 18.991 1.00 . C C . 151 GLU HG2 1 1 4 40351 3 1 151 GLU HG3 H -4.393 -12.204 19.555 1.00 . C C . 151 GLU HG3 1 1 4 40352 3 1 151 GLU N N -4.107 -10.451 17.640 1.00 . C C . 151 GLU N 1 1 4 40353 3 1 151 GLU O O -3.556 -11.546 14.464 1.00 . C C . 151 GLU O 1 1 4 40354 3 1 151 GLU OE1 O -5.987 -14.070 20.270 1.00 . C C . 151 GLU OE1 1 1 4 40355 3 1 151 GLU OE2 O -4.401 -15.428 19.608 1.00 . C C . 151 GLU OE2 1 1 4 40356 3 1 152 HIS C C -6.548 -12.008 13.057 1.00 . C C . 152 HIS C 1 1 4 40357 3 1 152 HIS CA C -6.311 -10.746 13.922 1.00 . C C . 152 HIS CA 1 1 4 40358 3 1 152 HIS CB C -5.576 -9.636 13.101 1.00 . C C . 152 HIS CB 1 1 4 40359 3 1 152 HIS CD2 C -6.680 -7.507 14.126 1.00 . C C . 152 HIS CD2 1 1 4 40360 3 1 152 HIS CE1 C -4.878 -6.286 14.335 1.00 . C C . 152 HIS CE1 1 1 4 40361 3 1 152 HIS CG C -5.632 -8.255 13.701 1.00 . C C . 152 HIS CG 1 1 4 40362 3 1 152 HIS H H -6.196 -10.959 16.043 1.00 . C C . 152 HIS H 1 1 4 40363 3 1 152 HIS HA H -7.290 -10.364 14.189 1.00 . C C . 152 HIS HA 1 1 4 40364 3 1 152 HIS HB2 H -4.535 -9.903 13.000 1.00 . C C . 152 HIS HB2 1 1 4 40365 3 1 152 HIS HB3 H -6.016 -9.571 12.109 1.00 . C C . 152 HIS HB3 1 1 4 40366 3 1 152 HIS HD1 H -3.600 -7.716 13.639 1.00 . C C . 152 HIS HD1 1 1 4 40367 3 1 152 HIS HD2 H -7.717 -7.809 14.146 1.00 . C C . 152 HIS HD2 1 1 4 40368 3 1 152 HIS HE1 H -4.214 -5.459 14.541 1.00 . C C . 152 HIS HE1 1 1 4 40369 3 1 152 HIS HE2 H -6.647 -5.677 15.130 1.00 . C C . 152 HIS HE2 1 1 4 40370 3 1 152 HIS N N -5.649 -11.046 15.229 1.00 . C C . 152 HIS N 1 1 4 40371 3 1 152 HIS ND1 N -4.522 -7.457 13.845 1.00 . C C . 152 HIS ND1 1 1 4 40372 3 1 152 HIS NE2 N -6.184 -6.289 14.517 1.00 . C C . 152 HIS NE2 1 1 4 40373 3 1 152 HIS O O -7.693 -12.326 12.713 1.00 . C C . 152 HIS O 1 1 4 40374 3 1 153 GLN C C -4.615 -15.020 12.404 1.00 . C C . 153 GLN C 1 1 4 40375 3 1 153 GLN CA C -5.506 -13.898 11.821 1.00 . C C . 153 GLN CA 1 1 4 40376 3 1 153 GLN CB C -5.026 -13.461 10.403 1.00 . C C . 153 GLN CB 1 1 4 40377 3 1 153 GLN CD C -6.649 -14.913 9.006 1.00 . C C . 153 GLN CD 1 1 4 40378 3 1 153 GLN CG C -5.190 -14.507 9.274 1.00 . C C . 153 GLN CG 1 1 4 40379 3 1 153 GLN H H -4.604 -12.465 13.085 1.00 . C C . 153 GLN H 1 1 4 40380 3 1 153 GLN HA H -6.532 -14.259 11.754 1.00 . C C . 153 GLN HA 1 1 4 40381 3 1 153 GLN HB2 H -5.576 -12.573 10.111 1.00 . C C . 153 GLN HB2 1 1 4 40382 3 1 153 GLN HB3 H -3.975 -13.201 10.466 1.00 . C C . 153 GLN HB3 1 1 4 40383 3 1 153 GLN HE21 H -6.097 -16.757 8.498 1.00 . C C . 153 GLN HE21 1 1 4 40384 3 1 153 GLN HE22 H -7.790 -16.426 8.422 1.00 . C C . 153 GLN HE22 1 1 4 40385 3 1 153 GLN HG2 H -4.779 -14.101 8.362 1.00 . C C . 153 GLN HG2 1 1 4 40386 3 1 153 GLN HG3 H -4.628 -15.395 9.549 1.00 . C C . 153 GLN HG3 1 1 4 40387 3 1 153 GLN N N -5.469 -12.723 12.715 1.00 . C C . 153 GLN N 1 1 4 40388 3 1 153 GLN NE2 N -6.867 -16.157 8.600 1.00 . C C . 153 GLN NE2 1 1 4 40389 3 1 153 GLN O O -3.832 -14.780 13.337 1.00 . C C . 153 GLN O 1 1 4 40390 3 1 153 GLN OE1 O -7.574 -14.117 9.167 1.00 . C C . 153 GLN OE1 1 1 4 40391 3 1 154 ASP C C -2.456 -17.162 11.874 1.00 . C C . 154 ASP C 1 1 4 40392 3 1 154 ASP CA C -3.947 -17.418 12.208 1.00 . C C . 154 ASP CA 1 1 4 40393 3 1 154 ASP CB C -4.492 -18.654 11.440 1.00 . C C . 154 ASP CB 1 1 4 40394 3 1 154 ASP CG C -3.675 -19.937 11.668 1.00 . C C . 154 ASP CG 1 1 4 40395 3 1 154 ASP H H -5.498 -16.371 11.219 1.00 . C C . 154 ASP H 1 1 4 40396 3 1 154 ASP HA H -4.042 -17.598 13.276 1.00 . C C . 154 ASP HA 1 1 4 40397 3 1 154 ASP HB2 H -5.516 -18.838 11.753 1.00 . C C . 154 ASP HB2 1 1 4 40398 3 1 154 ASP HB3 H -4.500 -18.428 10.376 1.00 . C C . 154 ASP HB3 1 1 4 40399 3 1 154 ASP N N -4.778 -16.245 11.868 1.00 . C C . 154 ASP N 1 1 4 40400 3 1 154 ASP O O -1.602 -17.147 12.766 1.00 . C C . 154 ASP O 1 1 4 40401 3 1 154 ASP OD1 O -2.791 -20.260 10.836 1.00 . C C . 154 ASP OD1 1 1 4 40402 3 1 154 ASP OD2 O -3.923 -20.633 12.673 1.00 . C C . 154 ASP OD2 1 1 4 40403 3 1 155 ALA C C -1.060 -16.186 8.562 1.00 . C C . 155 ALA C 1 1 4 40404 3 1 155 ALA CA C -0.867 -16.635 10.029 1.00 . C C . 155 ALA CA 1 1 4 40405 3 1 155 ALA CB C 0.103 -17.838 10.133 1.00 . C C . 155 ALA CB 1 1 4 40406 3 1 155 ALA H H -2.939 -17.015 9.945 1.00 . C C . 155 ALA H 1 1 4 40407 3 1 155 ALA HA H -0.451 -15.808 10.611 1.00 . C C . 155 ALA HA 1 1 4 40408 3 1 155 ALA HB1 H 1.069 -17.564 9.728 1.00 . C C . 155 ALA HB1 1 1 4 40409 3 1 155 ALA HB2 H -0.296 -18.673 9.575 1.00 . C C . 155 ALA HB2 1 1 4 40410 3 1 155 ALA HB3 H 0.221 -18.125 11.170 1.00 . C C . 155 ALA HB3 1 1 4 40411 3 1 155 ALA N N -2.194 -16.955 10.576 1.00 . C C . 155 ALA N 1 1 4 40412 3 1 155 ALA O O -1.133 -14.980 8.296 1.00 . C C . 155 ALA O 1 1 4 40413 3 1 155 ALA OXT O -1.226 -17.057 7.692 1.00 . C C . 155 ALA OXT 1 1 4 40414 4 1 1 MET C C 10.656 -40.172 -18.245 1.00 . D D . 1 MET C 1 1 4 40415 4 1 1 MET CA C 11.993 -40.132 -17.465 1.00 . D D . 1 MET CA 1 1 4 40416 4 1 1 MET CB C 12.881 -38.910 -17.841 1.00 . D D . 1 MET CB 1 1 4 40417 4 1 1 MET CE C 14.978 -40.199 -21.210 1.00 . D D . 1 MET CE 1 1 4 40418 4 1 1 MET CG C 13.502 -38.949 -19.242 1.00 . D D . 1 MET CG 1 1 4 40419 4 1 1 MET H1 H 12.923 -41.543 -18.684 1.00 . D D . 1 MET H1 1 1 4 40420 4 1 1 MET H2 H 12.164 -42.205 -17.325 1.00 . D D . 1 MET H2 1 1 4 40421 4 1 1 MET H3 H 13.631 -41.383 -17.153 1.00 . D D . 1 MET H3 1 1 4 40422 4 1 1 MET HA H 11.762 -40.074 -16.405 1.00 . D D . 1 MET HA 1 1 4 40423 4 1 1 MET HB2 H 12.284 -38.007 -17.763 1.00 . D D . 1 MET HB2 1 1 4 40424 4 1 1 MET HB3 H 13.690 -38.843 -17.123 1.00 . D D . 1 MET HB3 1 1 4 40425 4 1 1 MET HE1 H 15.367 -39.217 -21.442 1.00 . D D . 1 MET HE1 1 1 4 40426 4 1 1 MET HE2 H 14.063 -40.365 -21.760 1.00 . D D . 1 MET HE2 1 1 4 40427 4 1 1 MET HE3 H 15.706 -40.946 -21.489 1.00 . D D . 1 MET HE3 1 1 4 40428 4 1 1 MET HG2 H 12.711 -39.044 -19.975 1.00 . D D . 1 MET HG2 1 1 4 40429 4 1 1 MET HG3 H 14.036 -38.020 -19.414 1.00 . D D . 1 MET HG3 1 1 4 40430 4 1 1 MET N N 12.729 -41.403 -17.669 1.00 . D D . 1 MET N 1 1 4 40431 4 1 1 MET O O 10.629 -40.155 -19.483 1.00 . D D . 1 MET O 1 1 4 40432 4 1 1 MET SD S 14.655 -40.320 -19.457 1.00 . D D . 1 MET SD 1 1 4 40433 4 1 2 SER C C 7.618 -39.148 -18.650 1.00 . D D . 2 SER C 1 1 4 40434 4 1 2 SER CA C 8.197 -40.450 -18.046 1.00 . D D . 2 SER CA 1 1 4 40435 4 1 2 SER CB C 7.273 -40.991 -16.931 1.00 . D D . 2 SER CB 1 1 4 40436 4 1 2 SER H H 9.641 -40.230 -16.517 1.00 . D D . 2 SER H 1 1 4 40437 4 1 2 SER HA H 8.259 -41.195 -18.833 1.00 . D D . 2 SER HA 1 1 4 40438 4 1 2 SER HB2 H 7.154 -40.244 -16.155 1.00 . D D . 2 SER HB2 1 1 4 40439 4 1 2 SER HB3 H 6.300 -41.235 -17.343 1.00 . D D . 2 SER HB3 1 1 4 40440 4 1 2 SER HG H 7.311 -42.931 -16.632 1.00 . D D . 2 SER HG 1 1 4 40441 4 1 2 SER N N 9.548 -40.267 -17.492 1.00 . D D . 2 SER N 1 1 4 40442 4 1 2 SER O O 8.191 -38.057 -18.496 1.00 . D D . 2 SER O 1 1 4 40443 4 1 2 SER OG O 7.820 -42.161 -16.345 1.00 . D D . 2 SER OG 1 1 4 40444 4 1 3 GLU C C 4.259 -38.705 -20.157 1.00 . D D . 3 GLU C 1 1 4 40445 4 1 3 GLU CA C 5.688 -38.196 -19.897 1.00 . D D . 3 GLU CA 1 1 4 40446 4 1 3 GLU CB C 6.324 -37.596 -21.188 1.00 . D D . 3 GLU CB 1 1 4 40447 4 1 3 GLU CD C 7.185 -37.973 -23.590 1.00 . D D . 3 GLU CD 1 1 4 40448 4 1 3 GLU CG C 6.603 -38.616 -22.319 1.00 . D D . 3 GLU CG 1 1 4 40449 4 1 3 GLU H H 6.197 -40.220 -19.564 1.00 . D D . 3 GLU H 1 1 4 40450 4 1 3 GLU HA H 5.644 -37.423 -19.128 1.00 . D D . 3 GLU HA 1 1 4 40451 4 1 3 GLU HB2 H 5.661 -36.828 -21.576 1.00 . D D . 3 GLU HB2 1 1 4 40452 4 1 3 GLU HB3 H 7.263 -37.125 -20.916 1.00 . D D . 3 GLU HB3 1 1 4 40453 4 1 3 GLU HG2 H 7.304 -39.361 -21.955 1.00 . D D . 3 GLU HG2 1 1 4 40454 4 1 3 GLU HG3 H 5.671 -39.115 -22.569 1.00 . D D . 3 GLU HG3 1 1 4 40455 4 1 3 GLU N N 6.494 -39.305 -19.367 1.00 . D D . 3 GLU N 1 1 4 40456 4 1 3 GLU O O 4.075 -39.793 -20.721 1.00 . D D . 3 GLU O 1 1 4 40457 4 1 3 GLU OE1 O 8.381 -37.605 -23.589 1.00 . D D . 3 GLU OE1 1 1 4 40458 4 1 3 GLU OE2 O 6.462 -37.856 -24.606 1.00 . D D . 3 GLU OE2 1 1 4 40459 4 1 4 GLN C C 0.882 -37.182 -20.011 1.00 . D D . 4 GLN C 1 1 4 40460 4 1 4 GLN CA C 1.845 -38.365 -19.767 1.00 . D D . 4 GLN CA 1 1 4 40461 4 1 4 GLN CB C 1.471 -39.104 -18.442 1.00 . D D . 4 GLN CB 1 1 4 40462 4 1 4 GLN CD C 2.984 -37.943 -16.672 1.00 . D D . 4 GLN CD 1 1 4 40463 4 1 4 GLN CG C 1.554 -38.269 -17.134 1.00 . D D . 4 GLN CG 1 1 4 40464 4 1 4 GLN H H 3.453 -37.039 -19.376 1.00 . D D . 4 GLN H 1 1 4 40465 4 1 4 GLN HA H 1.734 -39.068 -20.590 1.00 . D D . 4 GLN HA 1 1 4 40466 4 1 4 GLN HB2 H 0.454 -39.473 -18.532 1.00 . D D . 4 GLN HB2 1 1 4 40467 4 1 4 GLN HB3 H 2.125 -39.962 -18.331 1.00 . D D . 4 GLN HB3 1 1 4 40468 4 1 4 GLN HE21 H 3.057 -39.605 -15.586 1.00 . D D . 4 GLN HE21 1 1 4 40469 4 1 4 GLN HE22 H 4.460 -38.611 -15.541 1.00 . D D . 4 GLN HE22 1 1 4 40470 4 1 4 GLN HG2 H 1.024 -37.339 -17.286 1.00 . D D . 4 GLN HG2 1 1 4 40471 4 1 4 GLN HG3 H 1.055 -38.824 -16.346 1.00 . D D . 4 GLN HG3 1 1 4 40472 4 1 4 GLN N N 3.249 -37.930 -19.733 1.00 . D D . 4 GLN N 1 1 4 40473 4 1 4 GLN NE2 N 3.560 -38.807 -15.853 1.00 . D D . 4 GLN NE2 1 1 4 40474 4 1 4 GLN O O 1.062 -36.090 -19.467 1.00 . D D . 4 GLN O 1 1 4 40475 4 1 4 GLN OE1 O 3.565 -36.925 -17.053 1.00 . D D . 4 GLN OE1 1 1 4 40476 4 1 5 ASN C C -2.485 -37.064 -20.127 1.00 . D D . 5 ASN C 1 1 4 40477 4 1 5 ASN CA C -1.318 -36.518 -20.999 1.00 . D D . 5 ASN CA 1 1 4 40478 4 1 5 ASN CB C -1.710 -36.418 -22.512 1.00 . D D . 5 ASN CB 1 1 4 40479 4 1 5 ASN CG C -2.784 -35.359 -22.836 1.00 . D D . 5 ASN CG 1 1 4 40480 4 1 5 ASN H H -0.128 -38.249 -21.380 1.00 . D D . 5 ASN H 1 1 4 40481 4 1 5 ASN HA H -1.043 -35.535 -20.632 1.00 . D D . 5 ASN HA 1 1 4 40482 4 1 5 ASN HB2 H -0.830 -36.166 -23.085 1.00 . D D . 5 ASN HB2 1 1 4 40483 4 1 5 ASN HB3 H -2.070 -37.389 -22.845 1.00 . D D . 5 ASN HB3 1 1 4 40484 4 1 5 ASN HD21 H -3.438 -36.426 -24.379 1.00 . D D . 5 ASN HD21 1 1 4 40485 4 1 5 ASN HD22 H -4.263 -34.937 -24.093 1.00 . D D . 5 ASN HD22 1 1 4 40486 4 1 5 ASN N N -0.149 -37.426 -20.844 1.00 . D D . 5 ASN N 1 1 4 40487 4 1 5 ASN ND2 N -3.572 -35.597 -23.875 1.00 . D D . 5 ASN ND2 1 1 4 40488 4 1 5 ASN O O -3.661 -36.777 -20.352 1.00 . D D . 5 ASN O 1 1 4 40489 4 1 5 ASN OD1 O -2.906 -34.339 -22.153 1.00 . D D . 5 ASN OD1 1 1 4 40490 4 1 6 ASN C C -3.771 -37.543 -17.284 1.00 . D D . 6 ASN C 1 1 4 40491 4 1 6 ASN CA C -3.037 -38.541 -18.199 1.00 . D D . 6 ASN CA 1 1 4 40492 4 1 6 ASN CB C -2.230 -39.582 -17.383 1.00 . D D . 6 ASN CB 1 1 4 40493 4 1 6 ASN CG C -3.068 -40.490 -16.487 1.00 . D D . 6 ASN CG 1 1 4 40494 4 1 6 ASN H H -1.156 -37.958 -18.935 1.00 . D D . 6 ASN H 1 1 4 40495 4 1 6 ASN HA H -3.767 -39.066 -18.816 1.00 . D D . 6 ASN HA 1 1 4 40496 4 1 6 ASN HB2 H -1.683 -40.216 -18.070 1.00 . D D . 6 ASN HB2 1 1 4 40497 4 1 6 ASN HB3 H -1.513 -39.053 -16.760 1.00 . D D . 6 ASN HB3 1 1 4 40498 4 1 6 ASN HD21 H -1.478 -40.901 -15.375 1.00 . D D . 6 ASN HD21 1 1 4 40499 4 1 6 ASN HD22 H -2.949 -41.674 -14.907 1.00 . D D . 6 ASN HD22 1 1 4 40500 4 1 6 ASN N N -2.110 -37.846 -19.099 1.00 . D D . 6 ASN N 1 1 4 40501 4 1 6 ASN ND2 N -2.438 -41.079 -15.487 1.00 . D D . 6 ASN ND2 1 1 4 40502 4 1 6 ASN O O -3.174 -36.569 -16.807 1.00 . D D . 6 ASN O 1 1 4 40503 4 1 6 ASN OD1 O -4.259 -40.699 -16.713 1.00 . D D . 6 ASN OD1 1 1 4 40504 4 1 7 THR C C -5.731 -36.913 -14.748 1.00 . D D . 7 THR C 1 1 4 40505 4 1 7 THR CA C -5.953 -36.889 -16.295 1.00 . D D . 7 THR CA 1 1 4 40506 4 1 7 THR CB C -7.452 -37.163 -16.689 1.00 . D D . 7 THR CB 1 1 4 40507 4 1 7 THR CG2 C -7.929 -38.561 -16.260 1.00 . D D . 7 THR CG2 1 1 4 40508 4 1 7 THR H H -5.419 -38.690 -17.307 1.00 . D D . 7 THR H 1 1 4 40509 4 1 7 THR HA H -5.708 -35.885 -16.642 1.00 . D D . 7 THR HA 1 1 4 40510 4 1 7 THR HB H -7.525 -37.102 -17.772 1.00 . D D . 7 THR HB 1 1 4 40511 4 1 7 THR HG1 H -8.454 -36.319 -15.196 1.00 . D D . 7 THR HG1 1 1 4 40512 4 1 7 THR HG21 H -7.885 -38.649 -15.182 1.00 . D D . 7 THR HG21 1 1 4 40513 4 1 7 THR HG22 H -7.290 -39.314 -16.703 1.00 . D D . 7 THR HG22 1 1 4 40514 4 1 7 THR HG23 H -8.947 -38.720 -16.594 1.00 . D D . 7 THR HG23 1 1 4 40515 4 1 7 THR N N -5.057 -37.821 -17.011 1.00 . D D . 7 THR N 1 1 4 40516 4 1 7 THR O O -6.607 -36.501 -13.976 1.00 . D D . 7 THR O 1 1 4 40517 4 1 7 THR OG1 O -8.328 -36.159 -16.139 1.00 . D D . 7 THR OG1 1 1 4 40518 4 1 8 GLU C C -3.795 -35.672 -12.624 1.00 . D D . 8 GLU C 1 1 4 40519 4 1 8 GLU CA C -4.047 -37.165 -12.925 1.00 . D D . 8 GLU CA 1 1 4 40520 4 1 8 GLU CB C -2.741 -37.972 -12.703 1.00 . D D . 8 GLU CB 1 1 4 40521 4 1 8 GLU CD C -3.805 -40.030 -11.604 1.00 . D D . 8 GLU CD 1 1 4 40522 4 1 8 GLU CG C -2.902 -39.499 -12.726 1.00 . D D . 8 GLU CG 1 1 4 40523 4 1 8 GLU H H -3.954 -37.842 -14.928 1.00 . D D . 8 GLU H 1 1 4 40524 4 1 8 GLU HA H -4.813 -37.534 -12.247 1.00 . D D . 8 GLU HA 1 1 4 40525 4 1 8 GLU HB2 H -2.036 -37.700 -13.481 1.00 . D D . 8 GLU HB2 1 1 4 40526 4 1 8 GLU HB3 H -2.312 -37.695 -11.747 1.00 . D D . 8 GLU HB3 1 1 4 40527 4 1 8 GLU HG2 H -3.319 -39.788 -13.686 1.00 . D D . 8 GLU HG2 1 1 4 40528 4 1 8 GLU HG3 H -1.919 -39.953 -12.631 1.00 . D D . 8 GLU HG3 1 1 4 40529 4 1 8 GLU N N -4.530 -37.358 -14.309 1.00 . D D . 8 GLU N 1 1 4 40530 4 1 8 GLU O O -3.633 -35.296 -11.455 1.00 . D D . 8 GLU O 1 1 4 40531 4 1 8 GLU OE1 O -3.321 -40.204 -10.469 1.00 . D D . 8 GLU OE1 1 1 4 40532 4 1 8 GLU OE2 O -5.003 -40.289 -11.853 1.00 . D D . 8 GLU OE2 1 1 4 40533 4 1 9 MET C C -4.356 -32.738 -12.512 1.00 . D D . 9 MET C 1 1 4 40534 4 1 9 MET CA C -3.596 -33.400 -13.696 1.00 . D D . 9 MET CA 1 1 4 40535 4 1 9 MET CB C -4.120 -32.833 -15.045 1.00 . D D . 9 MET CB 1 1 4 40536 4 1 9 MET CE C -1.470 -30.635 -14.102 1.00 . D D . 9 MET CE 1 1 4 40537 4 1 9 MET CG C -4.004 -31.296 -15.224 1.00 . D D . 9 MET CG 1 1 4 40538 4 1 9 MET H H -3.650 -35.310 -14.586 1.00 . D D . 9 MET H 1 1 4 40539 4 1 9 MET HA H -2.546 -33.158 -13.614 1.00 . D D . 9 MET HA 1 1 4 40540 4 1 9 MET HB2 H -3.573 -33.300 -15.855 1.00 . D D . 9 MET HB2 1 1 4 40541 4 1 9 MET HB3 H -5.166 -33.105 -15.145 1.00 . D D . 9 MET HB3 1 1 4 40542 4 1 9 MET HE1 H -1.382 -31.630 -13.686 1.00 . D D . 9 MET HE1 1 1 4 40543 4 1 9 MET HE2 H -2.019 -30.007 -13.411 1.00 . D D . 9 MET HE2 1 1 4 40544 4 1 9 MET HE3 H -0.488 -30.223 -14.259 1.00 . D D . 9 MET HE3 1 1 4 40545 4 1 9 MET HG2 H -4.684 -30.988 -16.010 1.00 . D D . 9 MET HG2 1 1 4 40546 4 1 9 MET HG3 H -4.305 -30.816 -14.303 1.00 . D D . 9 MET HG3 1 1 4 40547 4 1 9 MET N N -3.685 -34.872 -13.712 1.00 . D D . 9 MET N 1 1 4 40548 4 1 9 MET O O -5.563 -32.958 -12.331 1.00 . D D . 9 MET O 1 1 4 40549 4 1 9 MET SD S -2.342 -30.710 -15.669 1.00 . D D . 9 MET SD 1 1 4 40550 4 1 10 THR C C -3.321 -29.825 -10.608 1.00 . D D . 10 THR C 1 1 4 40551 4 1 10 THR CA C -4.143 -31.117 -10.636 1.00 . D D . 10 THR CA 1 1 4 40552 4 1 10 THR CB C -4.026 -31.855 -9.255 1.00 . D D . 10 THR CB 1 1 4 40553 4 1 10 THR CG2 C -4.666 -31.057 -8.099 1.00 . D D . 10 THR CG2 1 1 4 40554 4 1 10 THR H H -2.652 -31.929 -11.886 1.00 . D D . 10 THR H 1 1 4 40555 4 1 10 THR HA H -5.190 -30.879 -10.829 1.00 . D D . 10 THR HA 1 1 4 40556 4 1 10 THR HB H -2.971 -32.003 -9.029 1.00 . D D . 10 THR HB 1 1 4 40557 4 1 10 THR HG1 H -4.194 -33.684 -9.999 1.00 . D D . 10 THR HG1 1 1 4 40558 4 1 10 THR HG21 H -4.186 -30.088 -8.014 1.00 . D D . 10 THR HG21 1 1 4 40559 4 1 10 THR HG22 H -4.540 -31.593 -7.175 1.00 . D D . 10 THR HG22 1 1 4 40560 4 1 10 THR HG23 H -5.722 -30.914 -8.289 1.00 . D D . 10 THR HG23 1 1 4 40561 4 1 10 THR N N -3.618 -31.947 -11.730 1.00 . D D . 10 THR N 1 1 4 40562 4 1 10 THR O O -2.153 -29.848 -11.006 1.00 . D D . 10 THR O 1 1 4 40563 4 1 10 THR OG1 O -4.651 -33.146 -9.337 1.00 . D D . 10 THR OG1 1 1 4 40564 4 1 11 PHE C C -4.044 -26.523 -9.091 1.00 . D D . 11 PHE C 1 1 4 40565 4 1 11 PHE CA C -3.206 -27.441 -9.987 1.00 . D D . 11 PHE CA 1 1 4 40566 4 1 11 PHE CB C -2.862 -26.748 -11.352 1.00 . D D . 11 PHE CB 1 1 4 40567 4 1 11 PHE CD1 C -1.936 -24.394 -10.912 1.00 . D D . 11 PHE CD1 1 1 4 40568 4 1 11 PHE CD2 C -0.393 -26.124 -11.502 1.00 . D D . 11 PHE CD2 1 1 4 40569 4 1 11 PHE CE1 C -0.880 -23.499 -10.808 1.00 . D D . 11 PHE CE1 1 1 4 40570 4 1 11 PHE CE2 C 0.657 -25.229 -11.399 1.00 . D D . 11 PHE CE2 1 1 4 40571 4 1 11 PHE CG C -1.711 -25.730 -11.260 1.00 . D D . 11 PHE CG 1 1 4 40572 4 1 11 PHE CZ C 0.414 -23.916 -11.050 1.00 . D D . 11 PHE CZ 1 1 4 40573 4 1 11 PHE H H -4.877 -28.750 -9.930 1.00 . D D . 11 PHE H 1 1 4 40574 4 1 11 PHE HA H -2.274 -27.670 -9.464 1.00 . D D . 11 PHE HA 1 1 4 40575 4 1 11 PHE HB2 H -2.575 -27.512 -12.066 1.00 . D D . 11 PHE HB2 1 1 4 40576 4 1 11 PHE HB3 H -3.740 -26.237 -11.732 1.00 . D D . 11 PHE HB3 1 1 4 40577 4 1 11 PHE HD1 H -2.945 -24.057 -10.717 1.00 . D D . 11 PHE HD1 1 1 4 40578 4 1 11 PHE HD2 H -0.190 -27.154 -11.781 1.00 . D D . 11 PHE HD2 1 1 4 40579 4 1 11 PHE HE1 H -1.070 -22.467 -10.539 1.00 . D D . 11 PHE HE1 1 1 4 40580 4 1 11 PHE HE2 H 1.671 -25.559 -11.590 1.00 . D D . 11 PHE HE2 1 1 4 40581 4 1 11 PHE HZ H 1.236 -23.216 -10.970 1.00 . D D . 11 PHE HZ 1 1 4 40582 4 1 11 PHE N N -3.924 -28.710 -10.168 1.00 . D D . 11 PHE N 1 1 4 40583 4 1 11 PHE O O -4.902 -25.769 -9.571 1.00 . D D . 11 PHE O 1 1 4 40584 4 1 12 GLN C C -3.300 -24.948 -6.128 1.00 . D D . 12 GLN C 1 1 4 40585 4 1 12 GLN CA C -4.422 -25.768 -6.763 1.00 . D D . 12 GLN CA 1 1 4 40586 4 1 12 GLN CB C -5.148 -26.612 -5.675 1.00 . D D . 12 GLN CB 1 1 4 40587 4 1 12 GLN CD C -6.962 -28.322 -5.113 1.00 . D D . 12 GLN CD 1 1 4 40588 4 1 12 GLN CG C -6.307 -27.473 -6.203 1.00 . D D . 12 GLN CG 1 1 4 40589 4 1 12 GLN H H -3.201 -27.333 -7.474 1.00 . D D . 12 GLN H 1 1 4 40590 4 1 12 GLN HA H -5.140 -25.100 -7.240 1.00 . D D . 12 GLN HA 1 1 4 40591 4 1 12 GLN HB2 H -4.424 -27.271 -5.202 1.00 . D D . 12 GLN HB2 1 1 4 40592 4 1 12 GLN HB3 H -5.543 -25.940 -4.920 1.00 . D D . 12 GLN HB3 1 1 4 40593 4 1 12 GLN HE21 H -5.690 -29.809 -5.458 1.00 . D D . 12 GLN HE21 1 1 4 40594 4 1 12 GLN HE22 H -6.852 -30.090 -4.208 1.00 . D D . 12 GLN HE22 1 1 4 40595 4 1 12 GLN HG2 H -7.057 -26.821 -6.639 1.00 . D D . 12 GLN HG2 1 1 4 40596 4 1 12 GLN HG3 H -5.925 -28.130 -6.977 1.00 . D D . 12 GLN HG3 1 1 4 40597 4 1 12 GLN N N -3.816 -26.636 -7.778 1.00 . D D . 12 GLN N 1 1 4 40598 4 1 12 GLN NE2 N -6.450 -29.528 -4.907 1.00 . D D . 12 GLN NE2 1 1 4 40599 4 1 12 GLN O O -2.400 -25.512 -5.496 1.00 . D D . 12 GLN O 1 1 4 40600 4 1 12 GLN OE1 O -7.911 -27.894 -4.453 1.00 . D D . 12 GLN OE1 1 1 4 40601 4 1 13 ILE C C -2.835 -22.437 -4.267 1.00 . D D . 13 ILE C 1 1 4 40602 4 1 13 ILE CA C -2.371 -22.724 -5.699 1.00 . D D . 13 ILE CA 1 1 4 40603 4 1 13 ILE CB C -2.234 -21.375 -6.476 1.00 . D D . 13 ILE CB 1 1 4 40604 4 1 13 ILE CD1 C -1.873 -20.355 -8.833 1.00 . D D . 13 ILE CD1 1 1 4 40605 4 1 13 ILE CG1 C -2.023 -21.616 -7.998 1.00 . D D . 13 ILE CG1 1 1 4 40606 4 1 13 ILE CG2 C -1.092 -20.527 -5.879 1.00 . D D . 13 ILE CG2 1 1 4 40607 4 1 13 ILE H H -4.033 -23.253 -6.905 1.00 . D D . 13 ILE H 1 1 4 40608 4 1 13 ILE HA H -1.398 -23.216 -5.682 1.00 . D D . 13 ILE HA 1 1 4 40609 4 1 13 ILE HB H -3.158 -20.814 -6.344 1.00 . D D . 13 ILE HB 1 1 4 40610 4 1 13 ILE HD11 H -1.993 -20.601 -9.877 1.00 . D D . 13 ILE HD11 1 1 4 40611 4 1 13 ILE HD12 H -0.888 -19.942 -8.680 1.00 . D D . 13 ILE HD12 1 1 4 40612 4 1 13 ILE HD13 H -2.612 -19.619 -8.550 1.00 . D D . 13 ILE HD13 1 1 4 40613 4 1 13 ILE HG12 H -1.131 -22.208 -8.149 1.00 . D D . 13 ILE HG12 1 1 4 40614 4 1 13 ILE HG13 H -2.872 -22.165 -8.390 1.00 . D D . 13 ILE HG13 1 1 4 40615 4 1 13 ILE HG21 H -1.241 -20.405 -4.812 1.00 . D D . 13 ILE HG21 1 1 4 40616 4 1 13 ILE HG22 H -1.090 -19.552 -6.340 1.00 . D D . 13 ILE HG22 1 1 4 40617 4 1 13 ILE HG23 H -0.135 -20.991 -6.054 1.00 . D D . 13 ILE HG23 1 1 4 40618 4 1 13 ILE N N -3.336 -23.628 -6.323 1.00 . D D . 13 ILE N 1 1 4 40619 4 1 13 ILE O O -3.906 -21.846 -4.067 1.00 . D D . 13 ILE O 1 1 4 40620 4 1 14 GLN C C -2.174 -21.241 -1.408 1.00 . D D . 14 GLN C 1 1 4 40621 4 1 14 GLN CA C -2.379 -22.696 -1.865 1.00 . D D . 14 GLN CA 1 1 4 40622 4 1 14 GLN CB C -1.551 -23.666 -0.968 1.00 . D D . 14 GLN CB 1 1 4 40623 4 1 14 GLN CD C -1.162 -26.073 -0.100 1.00 . D D . 14 GLN CD 1 1 4 40624 4 1 14 GLN CG C -1.965 -25.159 -1.048 1.00 . D D . 14 GLN CG 1 1 4 40625 4 1 14 GLN H H -1.186 -23.288 -3.517 1.00 . D D . 14 GLN H 1 1 4 40626 4 1 14 GLN HA H -3.431 -22.941 -1.748 1.00 . D D . 14 GLN HA 1 1 4 40627 4 1 14 GLN HB2 H -0.507 -23.591 -1.249 1.00 . D D . 14 GLN HB2 1 1 4 40628 4 1 14 GLN HB3 H -1.648 -23.351 0.067 1.00 . D D . 14 GLN HB3 1 1 4 40629 4 1 14 GLN HE21 H -1.534 -27.661 -1.227 1.00 . D D . 14 GLN HE21 1 1 4 40630 4 1 14 GLN HE22 H -0.580 -27.946 0.183 1.00 . D D . 14 GLN HE22 1 1 4 40631 4 1 14 GLN HG2 H -3.015 -25.249 -0.793 1.00 . D D . 14 GLN HG2 1 1 4 40632 4 1 14 GLN HG3 H -1.818 -25.502 -2.066 1.00 . D D . 14 GLN HG3 1 1 4 40633 4 1 14 GLN N N -2.036 -22.861 -3.282 1.00 . D D . 14 GLN N 1 1 4 40634 4 1 14 GLN NE2 N -1.082 -27.355 -0.414 1.00 . D D . 14 GLN NE2 1 1 4 40635 4 1 14 GLN O O -3.044 -20.666 -0.739 1.00 . D D . 14 GLN O 1 1 4 40636 4 1 14 GLN OE1 O -0.653 -25.635 0.932 1.00 . D D . 14 GLN OE1 1 1 4 40637 4 1 15 ARG C C 0.559 -18.699 -1.950 1.00 . D D . 15 ARG C 1 1 4 40638 4 1 15 ARG CA C -0.554 -19.403 -1.139 1.00 . D D . 15 ARG CA 1 1 4 40639 4 1 15 ARG CB C -0.037 -19.835 0.271 1.00 . D D . 15 ARG CB 1 1 4 40640 4 1 15 ARG CD C 0.671 -19.299 2.656 1.00 . D D . 15 ARG CD 1 1 4 40641 4 1 15 ARG CG C 0.262 -18.715 1.285 1.00 . D D . 15 ARG CG 1 1 4 40642 4 1 15 ARG CZ C 0.436 -18.246 4.917 1.00 . D D . 15 ARG CZ 1 1 4 40643 4 1 15 ARG H H -0.529 -20.997 -2.562 1.00 . D D . 15 ARG H 1 1 4 40644 4 1 15 ARG HA H -1.393 -18.724 -1.027 1.00 . D D . 15 ARG HA 1 1 4 40645 4 1 15 ARG HB2 H -0.785 -20.482 0.716 1.00 . D D . 15 ARG HB2 1 1 4 40646 4 1 15 ARG HB3 H 0.871 -20.419 0.137 1.00 . D D . 15 ARG HB3 1 1 4 40647 4 1 15 ARG HD2 H -0.119 -19.953 3.012 1.00 . D D . 15 ARG HD2 1 1 4 40648 4 1 15 ARG HD3 H 1.577 -19.884 2.528 1.00 . D D . 15 ARG HD3 1 1 4 40649 4 1 15 ARG HE H 1.525 -17.525 3.390 1.00 . D D . 15 ARG HE 1 1 4 40650 4 1 15 ARG HG2 H 1.071 -18.103 0.904 1.00 . D D . 15 ARG HG2 1 1 4 40651 4 1 15 ARG HG3 H -0.624 -18.104 1.408 1.00 . D D . 15 ARG HG3 1 1 4 40652 4 1 15 ARG HH11 H -0.617 -19.967 4.763 1.00 . D D . 15 ARG HH11 1 1 4 40653 4 1 15 ARG HH12 H -0.719 -19.174 6.299 1.00 . D D . 15 ARG HH12 1 1 4 40654 4 1 15 ARG HH21 H 1.420 -16.567 5.440 1.00 . D D . 15 ARG HH21 1 1 4 40655 4 1 15 ARG HH22 H 0.426 -17.257 6.676 1.00 . D D . 15 ARG HH22 1 1 4 40656 4 1 15 ARG N N -1.039 -20.629 -1.809 1.00 . D D . 15 ARG N 1 1 4 40657 4 1 15 ARG NE N 0.931 -18.261 3.663 1.00 . D D . 15 ARG NE 1 1 4 40658 4 1 15 ARG NH1 N -0.364 -19.207 5.359 1.00 . D D . 15 ARG NH1 1 1 4 40659 4 1 15 ARG NH2 N 0.789 -17.283 5.738 1.00 . D D . 15 ARG NH2 1 1 4 40660 4 1 15 ARG O O 1.451 -19.362 -2.479 1.00 . D D . 15 ARG O 1 1 4 40661 4 1 16 ILE C C 2.064 -15.590 -1.518 1.00 . D D . 16 ILE C 1 1 4 40662 4 1 16 ILE CA C 1.544 -16.490 -2.629 1.00 . D D . 16 ILE CA 1 1 4 40663 4 1 16 ILE CB C 1.053 -15.585 -3.846 1.00 . D D . 16 ILE CB 1 1 4 40664 4 1 16 ILE CD1 C -0.062 -17.415 -5.273 1.00 . D D . 16 ILE CD1 1 1 4 40665 4 1 16 ILE CG1 C 1.029 -16.387 -5.178 1.00 . D D . 16 ILE CG1 1 1 4 40666 4 1 16 ILE CG2 C 1.914 -14.302 -4.018 1.00 . D D . 16 ILE CG2 1 1 4 40667 4 1 16 ILE H H -0.333 -16.907 -1.713 1.00 . D D . 16 ILE H 1 1 4 40668 4 1 16 ILE HA H 2.359 -17.127 -2.977 1.00 . D D . 16 ILE HA 1 1 4 40669 4 1 16 ILE HB H 0.039 -15.259 -3.622 1.00 . D D . 16 ILE HB 1 1 4 40670 4 1 16 ILE HD11 H -1.020 -16.930 -5.334 1.00 . D D . 16 ILE HD11 1 1 4 40671 4 1 16 ILE HD12 H -0.059 -18.048 -4.394 1.00 . D D . 16 ILE HD12 1 1 4 40672 4 1 16 ILE HD13 H 0.086 -18.023 -6.154 1.00 . D D . 16 ILE HD13 1 1 4 40673 4 1 16 ILE HG12 H 0.896 -15.705 -6.009 1.00 . D D . 16 ILE HG12 1 1 4 40674 4 1 16 ILE HG13 H 1.976 -16.901 -5.301 1.00 . D D . 16 ILE HG13 1 1 4 40675 4 1 16 ILE HG21 H 1.510 -13.685 -4.800 1.00 . D D . 16 ILE HG21 1 1 4 40676 4 1 16 ILE HG22 H 2.930 -14.575 -4.272 1.00 . D D . 16 ILE HG22 1 1 4 40677 4 1 16 ILE HG23 H 1.923 -13.736 -3.092 1.00 . D D . 16 ILE HG23 1 1 4 40678 4 1 16 ILE N N 0.474 -17.352 -2.057 1.00 . D D . 16 ILE N 1 1 4 40679 4 1 16 ILE O O 1.264 -15.027 -0.762 1.00 . D D . 16 ILE O 1 1 4 40680 4 1 17 TYR C C 5.443 -14.160 -0.881 1.00 . D D . 17 TYR C 1 1 4 40681 4 1 17 TYR CA C 4.037 -14.568 -0.462 1.00 . D D . 17 TYR CA 1 1 4 40682 4 1 17 TYR CB C 4.061 -15.263 0.928 1.00 . D D . 17 TYR CB 1 1 4 40683 4 1 17 TYR CD1 C 3.774 -17.791 0.695 1.00 . D D . 17 TYR CD1 1 1 4 40684 4 1 17 TYR CD2 C 5.978 -16.968 1.107 1.00 . D D . 17 TYR CD2 1 1 4 40685 4 1 17 TYR CE1 C 4.254 -19.083 0.677 1.00 . D D . 17 TYR CE1 1 1 4 40686 4 1 17 TYR CE2 C 6.462 -18.265 1.089 1.00 . D D . 17 TYR CE2 1 1 4 40687 4 1 17 TYR CG C 4.618 -16.699 0.911 1.00 . D D . 17 TYR CG 1 1 4 40688 4 1 17 TYR CZ C 5.596 -19.321 0.876 1.00 . D D . 17 TYR CZ 1 1 4 40689 4 1 17 TYR H H 3.965 -15.894 -2.098 1.00 . D D . 17 TYR H 1 1 4 40690 4 1 17 TYR HA H 3.450 -13.650 -0.395 1.00 . D D . 17 TYR HA 1 1 4 40691 4 1 17 TYR HB2 H 4.663 -14.678 1.613 1.00 . D D . 17 TYR HB2 1 1 4 40692 4 1 17 TYR HB3 H 3.042 -15.302 1.319 1.00 . D D . 17 TYR HB3 1 1 4 40693 4 1 17 TYR HD1 H 2.716 -17.611 0.536 1.00 . D D . 17 TYR HD1 1 1 4 40694 4 1 17 TYR HD2 H 6.659 -16.142 1.276 1.00 . D D . 17 TYR HD2 1 1 4 40695 4 1 17 TYR HE1 H 3.575 -19.906 0.509 1.00 . D D . 17 TYR HE1 1 1 4 40696 4 1 17 TYR HE2 H 7.518 -18.448 1.249 1.00 . D D . 17 TYR HE2 1 1 4 40697 4 1 17 TYR HH H 6.918 -20.665 1.342 1.00 . D D . 17 TYR HH 1 1 4 40698 4 1 17 TYR N N 3.394 -15.424 -1.451 1.00 . D D . 17 TYR N 1 1 4 40699 4 1 17 TYR O O 5.994 -14.630 -1.881 1.00 . D D . 17 TYR O 1 1 4 40700 4 1 17 TYR OH O 6.072 -20.617 0.860 1.00 . D D . 17 TYR OH 1 1 4 40701 4 1 18 THR C C 8.208 -13.196 0.908 1.00 . D D . 18 THR C 1 1 4 40702 4 1 18 THR CA C 7.347 -12.744 -0.273 1.00 . D D . 18 THR CA 1 1 4 40703 4 1 18 THR CB C 7.323 -11.194 -0.377 1.00 . D D . 18 THR CB 1 1 4 40704 4 1 18 THR CG2 C 6.448 -10.711 -1.550 1.00 . D D . 18 THR CG2 1 1 4 40705 4 1 18 THR H H 5.480 -12.901 0.659 1.00 . D D . 18 THR H 1 1 4 40706 4 1 18 THR HA H 7.760 -13.146 -1.202 1.00 . D D . 18 THR HA 1 1 4 40707 4 1 18 THR HB H 8.335 -10.838 -0.534 1.00 . D D . 18 THR HB 1 1 4 40708 4 1 18 THR HG1 H 6.810 -11.258 1.545 1.00 . D D . 18 THR HG1 1 1 4 40709 4 1 18 THR HG21 H 6.548 -9.654 -1.667 1.00 . D D . 18 THR HG21 1 1 4 40710 4 1 18 THR HG22 H 5.416 -10.929 -1.333 1.00 . D D . 18 THR HG22 1 1 4 40711 4 1 18 THR HG23 H 6.739 -11.206 -2.469 1.00 . D D . 18 THR HG23 1 1 4 40712 4 1 18 THR N N 6.004 -13.252 -0.091 1.00 . D D . 18 THR N 1 1 4 40713 4 1 18 THR O O 7.883 -12.924 2.070 1.00 . D D . 18 THR O 1 1 4 40714 4 1 18 THR OG1 O 6.807 -10.608 0.840 1.00 . D D . 18 THR OG1 1 1 4 40715 4 1 19 LYS C C 11.324 -13.387 1.849 1.00 . D D . 19 LYS C 1 1 4 40716 4 1 19 LYS CA C 10.217 -14.409 1.624 1.00 . D D . 19 LYS CA 1 1 4 40717 4 1 19 LYS CB C 10.814 -15.737 1.156 1.00 . D D . 19 LYS CB 1 1 4 40718 4 1 19 LYS CD C 10.357 -18.064 0.215 1.00 . D D . 19 LYS CD 1 1 4 40719 4 1 19 LYS CE C 11.078 -18.792 1.356 1.00 . D D . 19 LYS CE 1 1 4 40720 4 1 19 LYS CG C 9.758 -16.724 0.643 1.00 . D D . 19 LYS CG 1 1 4 40721 4 1 19 LYS H H 9.458 -14.110 -0.338 1.00 . D D . 19 LYS H 1 1 4 40722 4 1 19 LYS HA H 9.672 -14.568 2.559 1.00 . D D . 19 LYS HA 1 1 4 40723 4 1 19 LYS HB2 H 11.523 -15.545 0.355 1.00 . D D . 19 LYS HB2 1 1 4 40724 4 1 19 LYS HB3 H 11.341 -16.198 1.986 1.00 . D D . 19 LYS HB3 1 1 4 40725 4 1 19 LYS HD2 H 9.557 -18.704 -0.147 1.00 . D D . 19 LYS HD2 1 1 4 40726 4 1 19 LYS HD3 H 11.062 -17.895 -0.595 1.00 . D D . 19 LYS HD3 1 1 4 40727 4 1 19 LYS HE2 H 11.931 -18.207 1.668 1.00 . D D . 19 LYS HE2 1 1 4 40728 4 1 19 LYS HE3 H 10.400 -18.913 2.192 1.00 . D D . 19 LYS HE3 1 1 4 40729 4 1 19 LYS HG2 H 9.022 -16.899 1.423 1.00 . D D . 19 LYS HG2 1 1 4 40730 4 1 19 LYS HG3 H 9.261 -16.275 -0.215 1.00 . D D . 19 LYS HG3 1 1 4 40731 4 1 19 LYS HZ1 H 12.491 -20.068 0.504 1.00 . D D . 19 LYS HZ1 1 1 4 40732 4 1 19 LYS HZ2 H 10.896 -20.496 0.207 1.00 . D D . 19 LYS HZ2 1 1 4 40733 4 1 19 LYS HZ3 H 11.553 -20.785 1.725 1.00 . D D . 19 LYS HZ3 1 1 4 40734 4 1 19 LYS N N 9.279 -13.910 0.606 1.00 . D D . 19 LYS N 1 1 4 40735 4 1 19 LYS NZ N 11.545 -20.125 0.922 1.00 . D D . 19 LYS NZ 1 1 4 40736 4 1 19 LYS O O 11.994 -13.395 2.880 1.00 . D D . 19 LYS O 1 1 4 40737 4 1 20 ASP C C 12.083 -10.396 -0.148 1.00 . D D . 20 ASP C 1 1 4 40738 4 1 20 ASP CA C 12.521 -11.481 0.837 1.00 . D D . 20 ASP CA 1 1 4 40739 4 1 20 ASP CB C 13.903 -12.063 0.441 1.00 . D D . 20 ASP CB 1 1 4 40740 4 1 20 ASP CG C 15.063 -11.059 0.575 1.00 . D D . 20 ASP CG 1 1 4 40741 4 1 20 ASP H H 10.942 -12.619 0.045 1.00 . D D . 20 ASP H 1 1 4 40742 4 1 20 ASP HA H 12.575 -11.059 1.836 1.00 . D D . 20 ASP HA 1 1 4 40743 4 1 20 ASP HB2 H 14.114 -12.920 1.073 1.00 . D D . 20 ASP HB2 1 1 4 40744 4 1 20 ASP HB3 H 13.857 -12.407 -0.587 1.00 . D D . 20 ASP HB3 1 1 4 40745 4 1 20 ASP N N 11.512 -12.535 0.837 1.00 . D D . 20 ASP N 1 1 4 40746 4 1 20 ASP O O 11.713 -10.700 -1.287 1.00 . D D . 20 ASP O 1 1 4 40747 4 1 20 ASP OD1 O 15.398 -10.369 -0.418 1.00 . D D . 20 ASP OD1 1 1 4 40748 4 1 20 ASP OD2 O 15.649 -10.960 1.678 1.00 . D D . 20 ASP OD2 1 1 4 40749 4 1 21 ILE C C 12.915 -6.959 -0.307 1.00 . D D . 21 ILE C 1 1 4 40750 4 1 21 ILE CA C 11.794 -7.967 -0.526 1.00 . D D . 21 ILE CA 1 1 4 40751 4 1 21 ILE CB C 10.422 -7.255 -0.190 1.00 . D D . 21 ILE CB 1 1 4 40752 4 1 21 ILE CD1 C 7.920 -7.674 0.305 1.00 . D D . 21 ILE CD1 1 1 4 40753 4 1 21 ILE CG1 C 9.277 -8.282 0.000 1.00 . D D . 21 ILE CG1 1 1 4 40754 4 1 21 ILE CG2 C 10.067 -6.245 -1.300 1.00 . D D . 21 ILE CG2 1 1 4 40755 4 1 21 ILE H H 12.285 -8.994 1.255 1.00 . D D . 21 ILE H 1 1 4 40756 4 1 21 ILE HA H 11.789 -8.272 -1.575 1.00 . D D . 21 ILE HA 1 1 4 40757 4 1 21 ILE HB H 10.531 -6.691 0.739 1.00 . D D . 21 ILE HB 1 1 4 40758 4 1 21 ILE HD11 H 7.534 -7.210 -0.577 1.00 . D D . 21 ILE HD11 1 1 4 40759 4 1 21 ILE HD12 H 8.006 -6.933 1.075 1.00 . D D . 21 ILE HD12 1 1 4 40760 4 1 21 ILE HD13 H 7.240 -8.445 0.625 1.00 . D D . 21 ILE HD13 1 1 4 40761 4 1 21 ILE HG12 H 9.171 -8.878 -0.900 1.00 . D D . 21 ILE HG12 1 1 4 40762 4 1 21 ILE HG13 H 9.527 -8.943 0.822 1.00 . D D . 21 ILE HG13 1 1 4 40763 4 1 21 ILE HG21 H 9.220 -5.659 -0.999 1.00 . D D . 21 ILE HG21 1 1 4 40764 4 1 21 ILE HG22 H 9.831 -6.767 -2.218 1.00 . D D . 21 ILE HG22 1 1 4 40765 4 1 21 ILE HG23 H 10.901 -5.579 -1.476 1.00 . D D . 21 ILE HG23 1 1 4 40766 4 1 21 ILE N N 12.073 -9.141 0.313 1.00 . D D . 21 ILE N 1 1 4 40767 4 1 21 ILE O O 13.484 -6.898 0.787 1.00 . D D . 21 ILE O 1 1 4 40768 4 1 22 SER C C 13.825 -3.979 -2.283 1.00 . D D . 22 SER C 1 1 4 40769 4 1 22 SER CA C 14.142 -5.055 -1.232 1.00 . D D . 22 SER CA 1 1 4 40770 4 1 22 SER CB C 15.604 -5.551 -1.367 1.00 . D D . 22 SER CB 1 1 4 40771 4 1 22 SER H H 12.766 -6.319 -2.191 1.00 . D D . 22 SER H 1 1 4 40772 4 1 22 SER HA H 14.005 -4.616 -0.247 1.00 . D D . 22 SER HA 1 1 4 40773 4 1 22 SER HB2 H 15.779 -6.338 -0.646 1.00 . D D . 22 SER HB2 1 1 4 40774 4 1 22 SER HB3 H 15.767 -5.941 -2.364 1.00 . D D . 22 SER HB3 1 1 4 40775 4 1 22 SER HG H 16.276 -3.995 -0.350 1.00 . D D . 22 SER HG 1 1 4 40776 4 1 22 SER N N 13.203 -6.159 -1.333 1.00 . D D . 22 SER N 1 1 4 40777 4 1 22 SER O O 13.330 -4.264 -3.379 1.00 . D D . 22 SER O 1 1 4 40778 4 1 22 SER OG O 16.547 -4.505 -1.126 1.00 . D D . 22 SER OG 1 1 4 40779 4 1 23 PHE C C 15.118 -0.621 -2.195 1.00 . D D . 23 PHE C 1 1 4 40780 4 1 23 PHE CA C 14.026 -1.554 -2.723 1.00 . D D . 23 PHE CA 1 1 4 40781 4 1 23 PHE CB C 12.621 -0.890 -2.664 1.00 . D D . 23 PHE CB 1 1 4 40782 4 1 23 PHE CD1 C 12.406 0.423 -4.839 1.00 . D D . 23 PHE CD1 1 1 4 40783 4 1 23 PHE CD2 C 12.460 1.653 -2.781 1.00 . D D . 23 PHE CD2 1 1 4 40784 4 1 23 PHE CE1 C 12.283 1.608 -5.540 1.00 . D D . 23 PHE CE1 1 1 4 40785 4 1 23 PHE CE2 C 12.340 2.833 -3.488 1.00 . D D . 23 PHE CE2 1 1 4 40786 4 1 23 PHE CG C 12.496 0.422 -3.444 1.00 . D D . 23 PHE CG 1 1 4 40787 4 1 23 PHE CZ C 12.251 2.812 -4.863 1.00 . D D . 23 PHE CZ 1 1 4 40788 4 1 23 PHE H H 14.339 -2.617 -0.947 1.00 . D D . 23 PHE H 1 1 4 40789 4 1 23 PHE HA H 14.261 -1.836 -3.752 1.00 . D D . 23 PHE HA 1 1 4 40790 4 1 23 PHE HB2 H 11.897 -1.584 -3.074 1.00 . D D . 23 PHE HB2 1 1 4 40791 4 1 23 PHE HB3 H 12.354 -0.697 -1.625 1.00 . D D . 23 PHE HB3 1 1 4 40792 4 1 23 PHE HD1 H 12.432 -0.517 -5.374 1.00 . D D . 23 PHE HD1 1 1 4 40793 4 1 23 PHE HD2 H 12.531 1.679 -1.701 1.00 . D D . 23 PHE HD2 1 1 4 40794 4 1 23 PHE HE1 H 12.217 1.594 -6.621 1.00 . D D . 23 PHE HE1 1 1 4 40795 4 1 23 PHE HE2 H 12.316 3.779 -2.958 1.00 . D D . 23 PHE HE2 1 1 4 40796 4 1 23 PHE HZ H 12.156 3.741 -5.412 1.00 . D D . 23 PHE HZ 1 1 4 40797 4 1 23 PHE N N 14.076 -2.743 -1.882 1.00 . D D . 23 PHE N 1 1 4 40798 4 1 23 PHE O O 15.346 -0.576 -0.990 1.00 . D D . 23 PHE O 1 1 4 40799 4 1 24 GLU C C 16.853 2.185 -3.683 1.00 . D D . 24 GLU C 1 1 4 40800 4 1 24 GLU CA C 16.921 0.981 -2.750 1.00 . D D . 24 GLU CA 1 1 4 40801 4 1 24 GLU CB C 18.316 0.292 -2.905 1.00 . D D . 24 GLU CB 1 1 4 40802 4 1 24 GLU CD C 19.965 -1.542 -2.161 1.00 . D D . 24 GLU CD 1 1 4 40803 4 1 24 GLU CG C 18.558 -0.935 -2.001 1.00 . D D . 24 GLU CG 1 1 4 40804 4 1 24 GLU H H 15.579 -0.038 -4.037 1.00 . D D . 24 GLU H 1 1 4 40805 4 1 24 GLU HA H 16.794 1.318 -1.718 1.00 . D D . 24 GLU HA 1 1 4 40806 4 1 24 GLU HB2 H 18.430 -0.028 -3.936 1.00 . D D . 24 GLU HB2 1 1 4 40807 4 1 24 GLU HB3 H 19.089 1.024 -2.691 1.00 . D D . 24 GLU HB3 1 1 4 40808 4 1 24 GLU HG2 H 18.415 -0.641 -0.965 1.00 . D D . 24 GLU HG2 1 1 4 40809 4 1 24 GLU HG3 H 17.821 -1.692 -2.246 1.00 . D D . 24 GLU HG3 1 1 4 40810 4 1 24 GLU N N 15.818 0.065 -3.093 1.00 . D D . 24 GLU N 1 1 4 40811 4 1 24 GLU O O 16.502 2.033 -4.843 1.00 . D D . 24 GLU O 1 1 4 40812 4 1 24 GLU OE1 O 20.889 -1.137 -1.415 1.00 . D D . 24 GLU OE1 1 1 4 40813 4 1 24 GLU OE2 O 20.156 -2.419 -3.037 1.00 . D D . 24 GLU OE2 1 1 4 40814 4 1 25 ALA C C 18.386 5.466 -3.308 1.00 . D D . 25 ALA C 1 1 4 40815 4 1 25 ALA CA C 17.296 4.595 -3.953 1.00 . D D . 25 ALA CA 1 1 4 40816 4 1 25 ALA CB C 15.938 5.324 -4.053 1.00 . D D . 25 ALA CB 1 1 4 40817 4 1 25 ALA H H 17.316 3.424 -2.197 1.00 . D D . 25 ALA H 1 1 4 40818 4 1 25 ALA HA H 17.618 4.328 -4.962 1.00 . D D . 25 ALA HA 1 1 4 40819 4 1 25 ALA HB1 H 15.208 4.674 -4.510 1.00 . D D . 25 ALA HB1 1 1 4 40820 4 1 25 ALA HB2 H 16.040 6.217 -4.654 1.00 . D D . 25 ALA HB2 1 1 4 40821 4 1 25 ALA HB3 H 15.594 5.596 -3.071 1.00 . D D . 25 ALA HB3 1 1 4 40822 4 1 25 ALA N N 17.173 3.368 -3.162 1.00 . D D . 25 ALA N 1 1 4 40823 4 1 25 ALA O O 18.098 6.258 -2.408 1.00 . D D . 25 ALA O 1 1 4 40824 4 1 26 PRO C C 20.992 7.443 -3.598 1.00 . D D . 26 PRO C 1 1 4 40825 4 1 26 PRO CA C 20.841 5.993 -3.093 1.00 . D D . 26 PRO CA 1 1 4 40826 4 1 26 PRO CB C 22.042 5.122 -3.524 1.00 . D D . 26 PRO CB 1 1 4 40827 4 1 26 PRO CD C 20.152 4.320 -4.771 1.00 . D D . 26 PRO CD 1 1 4 40828 4 1 26 PRO CG C 21.644 4.581 -4.866 1.00 . D D . 26 PRO CG 1 1 4 40829 4 1 26 PRO HA H 20.770 6.002 -2.013 1.00 . D D . 26 PRO HA 1 1 4 40830 4 1 26 PRO HB2 H 22.952 5.717 -3.584 1.00 . D D . 26 PRO HB2 1 1 4 40831 4 1 26 PRO HB3 H 22.183 4.309 -2.822 1.00 . D D . 26 PRO HB3 1 1 4 40832 4 1 26 PRO HD2 H 19.669 4.534 -5.717 1.00 . D D . 26 PRO HD2 1 1 4 40833 4 1 26 PRO HD3 H 19.959 3.293 -4.475 1.00 . D D . 26 PRO HD3 1 1 4 40834 4 1 26 PRO HG2 H 21.860 5.318 -5.638 1.00 . D D . 26 PRO HG2 1 1 4 40835 4 1 26 PRO HG3 H 22.177 3.661 -5.076 1.00 . D D . 26 PRO HG3 1 1 4 40836 4 1 26 PRO N N 19.691 5.271 -3.705 1.00 . D D . 26 PRO N 1 1 4 40837 4 1 26 PRO O O 21.673 8.255 -2.978 1.00 . D D . 26 PRO O 1 1 4 40838 4 1 27 ASN C C 19.099 9.780 -5.409 1.00 . D D . 27 ASN C 1 1 4 40839 4 1 27 ASN CA C 20.444 9.034 -5.438 1.00 . D D . 27 ASN CA 1 1 4 40840 4 1 27 ASN CB C 20.888 8.754 -6.899 1.00 . D D . 27 ASN CB 1 1 4 40841 4 1 27 ASN CG C 22.295 8.151 -6.989 1.00 . D D . 27 ASN CG 1 1 4 40842 4 1 27 ASN H H 19.763 7.056 -5.120 1.00 . D D . 27 ASN H 1 1 4 40843 4 1 27 ASN HA H 21.193 9.652 -4.945 1.00 . D D . 27 ASN HA 1 1 4 40844 4 1 27 ASN HB2 H 20.185 8.064 -7.360 1.00 . D D . 27 ASN HB2 1 1 4 40845 4 1 27 ASN HB3 H 20.882 9.682 -7.457 1.00 . D D . 27 ASN HB3 1 1 4 40846 4 1 27 ASN HD21 H 21.785 7.003 -8.532 1.00 . D D . 27 ASN HD21 1 1 4 40847 4 1 27 ASN HD22 H 23.420 6.882 -8.004 1.00 . D D . 27 ASN HD22 1 1 4 40848 4 1 27 ASN N N 20.345 7.739 -4.733 1.00 . D D . 27 ASN N 1 1 4 40849 4 1 27 ASN ND2 N 22.521 7.252 -7.935 1.00 . D D . 27 ASN ND2 1 1 4 40850 4 1 27 ASN O O 18.950 10.816 -6.067 1.00 . D D . 27 ASN O 1 1 4 40851 4 1 27 ASN OD1 O 23.180 8.490 -6.202 1.00 . D D . 27 ASN OD1 1 1 4 40852 4 1 28 ALA C C 16.254 10.919 -4.938 1.00 . D D . 28 ALA C 1 1 4 40853 4 1 28 ALA CA C 16.739 9.490 -4.555 1.00 . D D . 28 ALA CA 1 1 4 40854 4 1 28 ALA CB C 16.133 8.973 -3.233 1.00 . D D . 28 ALA CB 1 1 4 40855 4 1 28 ALA H H 18.535 8.687 -3.850 1.00 . D D . 28 ALA H 1 1 4 40856 4 1 28 ALA HA H 16.373 8.830 -5.334 1.00 . D D . 28 ALA HA 1 1 4 40857 4 1 28 ALA HB1 H 15.067 8.866 -3.311 1.00 . D D . 28 ALA HB1 1 1 4 40858 4 1 28 ALA HB2 H 16.357 9.663 -2.430 1.00 . D D . 28 ALA HB2 1 1 4 40859 4 1 28 ALA HB3 H 16.561 8.007 -2.998 1.00 . D D . 28 ALA HB3 1 1 4 40860 4 1 28 ALA N N 18.194 9.272 -4.543 1.00 . D D . 28 ALA N 1 1 4 40861 4 1 28 ALA O O 15.695 11.058 -6.026 1.00 . D D . 28 ALA O 1 1 4 40862 4 1 29 PRO C C 16.382 14.008 -5.732 1.00 . D D . 29 PRO C 1 1 4 40863 4 1 29 PRO CA C 15.813 13.310 -4.483 1.00 . D D . 29 PRO CA 1 1 4 40864 4 1 29 PRO CB C 15.986 14.163 -3.209 1.00 . D D . 29 PRO CB 1 1 4 40865 4 1 29 PRO CD C 17.332 12.171 -2.926 1.00 . D D . 29 PRO CD 1 1 4 40866 4 1 29 PRO CG C 17.249 13.657 -2.582 1.00 . D D . 29 PRO CG 1 1 4 40867 4 1 29 PRO HA H 14.762 13.131 -4.668 1.00 . D D . 29 PRO HA 1 1 4 40868 4 1 29 PRO HB2 H 16.058 15.225 -3.454 1.00 . D D . 29 PRO HB2 1 1 4 40869 4 1 29 PRO HB3 H 15.150 14.001 -2.542 1.00 . D D . 29 PRO HB3 1 1 4 40870 4 1 29 PRO HD2 H 18.360 11.885 -3.130 1.00 . D D . 29 PRO HD2 1 1 4 40871 4 1 29 PRO HD3 H 16.931 11.570 -2.114 1.00 . D D . 29 PRO HD3 1 1 4 40872 4 1 29 PRO HG2 H 18.107 14.193 -2.986 1.00 . D D . 29 PRO HG2 1 1 4 40873 4 1 29 PRO HG3 H 17.203 13.798 -1.502 1.00 . D D . 29 PRO HG3 1 1 4 40874 4 1 29 PRO N N 16.472 12.030 -4.146 1.00 . D D . 29 PRO N 1 1 4 40875 4 1 29 PRO O O 15.651 14.750 -6.411 1.00 . D D . 29 PRO O 1 1 4 40876 4 1 30 HIS C C 18.042 13.658 -8.511 1.00 . D D . 30 HIS C 1 1 4 40877 4 1 30 HIS CA C 18.307 14.438 -7.207 1.00 . D D . 30 HIS CA 1 1 4 40878 4 1 30 HIS CB C 19.828 14.696 -6.962 1.00 . D D . 30 HIS CB 1 1 4 40879 4 1 30 HIS CD2 C 21.362 13.502 -8.702 1.00 . D D . 30 HIS CD2 1 1 4 40880 4 1 30 HIS CE1 C 22.255 12.019 -7.383 1.00 . D D . 30 HIS CE1 1 1 4 40881 4 1 30 HIS CG C 20.803 13.662 -7.473 1.00 . D D . 30 HIS CG 1 1 4 40882 4 1 30 HIS H H 18.169 13.092 -5.544 1.00 . D D . 30 HIS H 1 1 4 40883 4 1 30 HIS HA H 17.821 15.408 -7.317 1.00 . D D . 30 HIS HA 1 1 4 40884 4 1 30 HIS HB2 H 20.098 15.631 -7.432 1.00 . D D . 30 HIS HB2 1 1 4 40885 4 1 30 HIS HB3 H 19.996 14.796 -5.895 1.00 . D D . 30 HIS HB3 1 1 4 40886 4 1 30 HIS HD1 H 21.202 12.560 -5.728 1.00 . D D . 30 HIS HD1 1 1 4 40887 4 1 30 HIS HD2 H 21.143 14.086 -9.587 1.00 . D D . 30 HIS HD2 1 1 4 40888 4 1 30 HIS HE1 H 22.862 11.201 -7.019 1.00 . D D . 30 HIS HE1 1 1 4 40889 4 1 30 HIS HE2 H 22.651 12.005 -9.375 1.00 . D D . 30 HIS HE2 1 1 4 40890 4 1 30 HIS N N 17.663 13.763 -6.057 1.00 . D D . 30 HIS N 1 1 4 40891 4 1 30 HIS ND1 N 21.388 12.709 -6.675 1.00 . D D . 30 HIS ND1 1 1 4 40892 4 1 30 HIS NE2 N 22.255 12.476 -8.612 1.00 . D D . 30 HIS NE2 1 1 4 40893 4 1 30 HIS O O 18.091 14.236 -9.605 1.00 . D D . 30 HIS O 1 1 4 40894 4 1 31 VAL C C 16.056 11.565 -10.003 1.00 . D D . 31 VAL C 1 1 4 40895 4 1 31 VAL CA C 17.529 11.460 -9.540 1.00 . D D . 31 VAL CA 1 1 4 40896 4 1 31 VAL CB C 17.910 9.965 -9.214 1.00 . D D . 31 VAL CB 1 1 4 40897 4 1 31 VAL CG1 C 16.923 9.327 -8.202 1.00 . D D . 31 VAL CG1 1 1 4 40898 4 1 31 VAL CG2 C 18.080 9.117 -10.494 1.00 . D D . 31 VAL CG2 1 1 4 40899 4 1 31 VAL H H 17.762 11.953 -7.478 1.00 . D D . 31 VAL H 1 1 4 40900 4 1 31 VAL HA H 18.165 11.800 -10.357 1.00 . D D . 31 VAL HA 1 1 4 40901 4 1 31 VAL HB H 18.885 9.989 -8.723 1.00 . D D . 31 VAL HB 1 1 4 40902 4 1 31 VAL HG11 H 17.086 9.770 -7.240 1.00 . D D . 31 VAL HG11 1 1 4 40903 4 1 31 VAL HG12 H 17.075 8.260 -8.126 1.00 . D D . 31 VAL HG12 1 1 4 40904 4 1 31 VAL HG13 H 15.904 9.534 -8.478 1.00 . D D . 31 VAL HG13 1 1 4 40905 4 1 31 VAL HG21 H 17.149 9.093 -11.051 1.00 . D D . 31 VAL HG21 1 1 4 40906 4 1 31 VAL HG22 H 18.359 8.103 -10.230 1.00 . D D . 31 VAL HG22 1 1 4 40907 4 1 31 VAL HG23 H 18.857 9.542 -11.116 1.00 . D D . 31 VAL HG23 1 1 4 40908 4 1 31 VAL N N 17.785 12.343 -8.382 1.00 . D D . 31 VAL N 1 1 4 40909 4 1 31 VAL O O 15.721 11.154 -11.118 1.00 . D D . 31 VAL O 1 1 4 40910 4 1 32 PHE C C 13.569 13.360 -10.612 1.00 . D D . 32 PHE C 1 1 4 40911 4 1 32 PHE CA C 13.754 12.348 -9.464 1.00 . D D . 32 PHE CA 1 1 4 40912 4 1 32 PHE CB C 12.942 12.831 -8.234 1.00 . D D . 32 PHE CB 1 1 4 40913 4 1 32 PHE CD1 C 12.703 10.445 -7.386 1.00 . D D . 32 PHE CD1 1 1 4 40914 4 1 32 PHE CD2 C 12.732 12.218 -5.779 1.00 . D D . 32 PHE CD2 1 1 4 40915 4 1 32 PHE CE1 C 12.569 9.531 -6.364 1.00 . D D . 32 PHE CE1 1 1 4 40916 4 1 32 PHE CE2 C 12.596 11.299 -4.764 1.00 . D D . 32 PHE CE2 1 1 4 40917 4 1 32 PHE CG C 12.792 11.811 -7.112 1.00 . D D . 32 PHE CG 1 1 4 40918 4 1 32 PHE CZ C 12.519 9.956 -5.055 1.00 . D D . 32 PHE CZ 1 1 4 40919 4 1 32 PHE H H 15.503 12.398 -8.246 1.00 . D D . 32 PHE H 1 1 4 40920 4 1 32 PHE HA H 13.366 11.387 -9.780 1.00 . D D . 32 PHE HA 1 1 4 40921 4 1 32 PHE HB2 H 13.427 13.711 -7.823 1.00 . D D . 32 PHE HB2 1 1 4 40922 4 1 32 PHE HB3 H 11.940 13.110 -8.551 1.00 . D D . 32 PHE HB3 1 1 4 40923 4 1 32 PHE HD1 H 12.746 10.099 -8.411 1.00 . D D . 32 PHE HD1 1 1 4 40924 4 1 32 PHE HD2 H 12.790 13.274 -5.545 1.00 . D D . 32 PHE HD2 1 1 4 40925 4 1 32 PHE HE1 H 12.501 8.477 -6.591 1.00 . D D . 32 PHE HE1 1 1 4 40926 4 1 32 PHE HE2 H 12.558 11.630 -3.733 1.00 . D D . 32 PHE HE2 1 1 4 40927 4 1 32 PHE HZ H 12.422 9.233 -4.254 1.00 . D D . 32 PHE HZ 1 1 4 40928 4 1 32 PHE N N 15.183 12.134 -9.134 1.00 . D D . 32 PHE N 1 1 4 40929 4 1 32 PHE O O 12.540 13.351 -11.300 1.00 . D D . 32 PHE O 1 1 4 40930 4 1 33 GLN C C 14.654 14.592 -13.273 1.00 . D D . 33 GLN C 1 1 4 40931 4 1 33 GLN CA C 14.617 15.241 -11.871 1.00 . D D . 33 GLN CA 1 1 4 40932 4 1 33 GLN CB C 15.853 16.165 -11.671 1.00 . D D . 33 GLN CB 1 1 4 40933 4 1 33 GLN CD C 17.206 17.644 -10.042 1.00 . D D . 33 GLN CD 1 1 4 40934 4 1 33 GLN CG C 15.960 16.773 -10.255 1.00 . D D . 33 GLN CG 1 1 4 40935 4 1 33 GLN H H 15.353 14.161 -10.194 1.00 . D D . 33 GLN H 1 1 4 40936 4 1 33 GLN HA H 13.715 15.838 -11.789 1.00 . D D . 33 GLN HA 1 1 4 40937 4 1 33 GLN HB2 H 16.754 15.590 -11.864 1.00 . D D . 33 GLN HB2 1 1 4 40938 4 1 33 GLN HB3 H 15.803 16.978 -12.389 1.00 . D D . 33 GLN HB3 1 1 4 40939 4 1 33 GLN HE21 H 17.359 17.025 -8.162 1.00 . D D . 33 GLN HE21 1 1 4 40940 4 1 33 GLN HE22 H 18.546 18.164 -8.678 1.00 . D D . 33 GLN HE22 1 1 4 40941 4 1 33 GLN HG2 H 15.084 17.386 -10.072 1.00 . D D . 33 GLN HG2 1 1 4 40942 4 1 33 GLN HG3 H 15.974 15.961 -9.536 1.00 . D D . 33 GLN HG3 1 1 4 40943 4 1 33 GLN N N 14.587 14.218 -10.804 1.00 . D D . 33 GLN N 1 1 4 40944 4 1 33 GLN NE2 N 17.761 17.604 -8.840 1.00 . D D . 33 GLN NE2 1 1 4 40945 4 1 33 GLN O O 14.412 15.260 -14.286 1.00 . D D . 33 GLN O 1 1 4 40946 4 1 33 GLN OE1 O 17.682 18.319 -10.957 1.00 . D D . 33 GLN OE1 1 1 4 40947 4 1 34 LYS C C 13.751 11.797 -14.843 1.00 . D D . 34 LYS C 1 1 4 40948 4 1 34 LYS CA C 15.080 12.515 -14.545 1.00 . D D . 34 LYS CA 1 1 4 40949 4 1 34 LYS CB C 16.250 11.518 -14.402 1.00 . D D . 34 LYS CB 1 1 4 40950 4 1 34 LYS CD C 18.754 11.189 -13.977 1.00 . D D . 34 LYS CD 1 1 4 40951 4 1 34 LYS CE C 20.058 11.782 -13.440 1.00 . D D . 34 LYS CE 1 1 4 40952 4 1 34 LYS CG C 17.573 12.167 -13.926 1.00 . D D . 34 LYS CG 1 1 4 40953 4 1 34 LYS H H 15.125 12.826 -12.465 1.00 . D D . 34 LYS H 1 1 4 40954 4 1 34 LYS HA H 15.301 13.197 -15.364 1.00 . D D . 34 LYS HA 1 1 4 40955 4 1 34 LYS HB2 H 15.970 10.750 -13.685 1.00 . D D . 34 LYS HB2 1 1 4 40956 4 1 34 LYS HB3 H 16.423 11.043 -15.360 1.00 . D D . 34 LYS HB3 1 1 4 40957 4 1 34 LYS HD2 H 18.509 10.315 -13.384 1.00 . D D . 34 LYS HD2 1 1 4 40958 4 1 34 LYS HD3 H 18.907 10.883 -15.006 1.00 . D D . 34 LYS HD3 1 1 4 40959 4 1 34 LYS HE2 H 20.200 12.772 -13.854 1.00 . D D . 34 LYS HE2 1 1 4 40960 4 1 34 LYS HE3 H 20.002 11.847 -12.362 1.00 . D D . 34 LYS HE3 1 1 4 40961 4 1 34 LYS HG2 H 17.796 13.019 -14.562 1.00 . D D . 34 LYS HG2 1 1 4 40962 4 1 34 LYS HG3 H 17.443 12.514 -12.905 1.00 . D D . 34 LYS HG3 1 1 4 40963 4 1 34 LYS HZ1 H 21.359 10.943 -14.840 1.00 . D D . 34 LYS HZ1 1 1 4 40964 4 1 34 LYS HZ2 H 21.079 9.957 -13.500 1.00 . D D . 34 LYS HZ2 1 1 4 40965 4 1 34 LYS HZ3 H 22.096 11.303 -13.359 1.00 . D D . 34 LYS HZ3 1 1 4 40966 4 1 34 LYS N N 14.965 13.291 -13.313 1.00 . D D . 34 LYS N 1 1 4 40967 4 1 34 LYS NZ N 21.227 10.939 -13.811 1.00 . D D . 34 LYS NZ 1 1 4 40968 4 1 34 LYS O O 13.528 10.656 -14.414 1.00 . D D . 34 LYS O 1 1 4 40969 4 1 35 ASP C C 11.629 11.237 -17.260 1.00 . D D . 35 ASP C 1 1 4 40970 4 1 35 ASP CA C 11.527 11.978 -15.909 1.00 . D D . 35 ASP CA 1 1 4 40971 4 1 35 ASP CB C 10.473 13.127 -15.975 1.00 . D D . 35 ASP CB 1 1 4 40972 4 1 35 ASP CG C 9.029 12.632 -16.261 1.00 . D D . 35 ASP CG 1 1 4 40973 4 1 35 ASP H H 13.075 13.424 -15.793 1.00 . D D . 35 ASP H 1 1 4 40974 4 1 35 ASP HA H 11.216 11.270 -15.142 1.00 . D D . 35 ASP HA 1 1 4 40975 4 1 35 ASP HB2 H 10.475 13.657 -15.027 1.00 . D D . 35 ASP HB2 1 1 4 40976 4 1 35 ASP HB3 H 10.760 13.828 -16.753 1.00 . D D . 35 ASP HB3 1 1 4 40977 4 1 35 ASP N N 12.847 12.509 -15.531 1.00 . D D . 35 ASP N 1 1 4 40978 4 1 35 ASP O O 11.556 11.859 -18.325 1.00 . D D . 35 ASP O 1 1 4 40979 4 1 35 ASP OD1 O 8.229 12.499 -15.309 1.00 . D D . 35 ASP OD1 1 1 4 40980 4 1 35 ASP OD2 O 8.685 12.378 -17.442 1.00 . D D . 35 ASP OD2 1 1 4 40981 4 1 36 TRP C C 11.783 7.556 -17.811 1.00 . D D . 36 TRP C 1 1 4 40982 4 1 36 TRP CA C 11.772 8.997 -18.332 1.00 . D D . 36 TRP CA 1 1 4 40983 4 1 36 TRP CB C 12.862 9.230 -19.434 1.00 . D D . 36 TRP CB 1 1 4 40984 4 1 36 TRP CD1 C 15.061 7.982 -18.870 1.00 . D D . 36 TRP CD1 1 1 4 40985 4 1 36 TRP CD2 C 15.198 10.206 -18.649 1.00 . D D . 36 TRP CD2 1 1 4 40986 4 1 36 TRP CE2 C 16.446 9.648 -18.321 1.00 . D D . 36 TRP CE2 1 1 4 40987 4 1 36 TRP CE3 C 15.048 11.596 -18.586 1.00 . D D . 36 TRP CE3 1 1 4 40988 4 1 36 TRP CG C 14.313 9.121 -18.985 1.00 . D D . 36 TRP CG 1 1 4 40989 4 1 36 TRP CH2 C 17.362 11.783 -17.898 1.00 . D D . 36 TRP CH2 1 1 4 40990 4 1 36 TRP CZ2 C 17.536 10.427 -17.944 1.00 . D D . 36 TRP CZ2 1 1 4 40991 4 1 36 TRP CZ3 C 16.131 12.369 -18.214 1.00 . D D . 36 TRP CZ3 1 1 4 40992 4 1 36 TRP H H 12.200 9.562 -16.332 1.00 . D D . 36 TRP H 1 1 4 40993 4 1 36 TRP HA H 10.793 9.167 -18.773 1.00 . D D . 36 TRP HA 1 1 4 40994 4 1 36 TRP HB2 H 12.714 8.509 -20.229 1.00 . D D . 36 TRP HB2 1 1 4 40995 4 1 36 TRP HB3 H 12.716 10.221 -19.849 1.00 . D D . 36 TRP HB3 1 1 4 40996 4 1 36 TRP HD1 H 14.684 6.986 -19.058 1.00 . D D . 36 TRP HD1 1 1 4 40997 4 1 36 TRP HE1 H 17.048 7.637 -18.296 1.00 . D D . 36 TRP HE1 1 1 4 40998 4 1 36 TRP HE3 H 14.103 12.070 -18.827 1.00 . D D . 36 TRP HE3 1 1 4 40999 4 1 36 TRP HH2 H 18.183 12.428 -17.610 1.00 . D D . 36 TRP HH2 1 1 4 41000 4 1 36 TRP HZ2 H 18.493 9.989 -17.699 1.00 . D D . 36 TRP HZ2 1 1 4 41001 4 1 36 TRP HZ3 H 16.032 13.449 -18.164 1.00 . D D . 36 TRP HZ3 1 1 4 41002 4 1 36 TRP N N 11.896 9.927 -17.191 1.00 . D D . 36 TRP N 1 1 4 41003 4 1 36 TRP NE1 N 16.335 8.289 -18.458 1.00 . D D . 36 TRP NE1 1 1 4 41004 4 1 36 TRP O O 11.927 7.332 -16.599 1.00 . D D . 36 TRP O 1 1 4 41005 4 1 37 GLN C C 13.051 4.710 -18.125 1.00 . D D . 37 GLN C 1 1 4 41006 4 1 37 GLN CA C 11.601 5.154 -18.396 1.00 . D D . 37 GLN CA 1 1 4 41007 4 1 37 GLN CB C 10.964 4.308 -19.548 1.00 . D D . 37 GLN CB 1 1 4 41008 4 1 37 GLN CD C 8.821 5.742 -19.739 1.00 . D D . 37 GLN CD 1 1 4 41009 4 1 37 GLN CG C 9.414 4.338 -19.612 1.00 . D D . 37 GLN CG 1 1 4 41010 4 1 37 GLN H H 11.446 6.855 -19.657 1.00 . D D . 37 GLN H 1 1 4 41011 4 1 37 GLN HA H 11.007 5.019 -17.493 1.00 . D D . 37 GLN HA 1 1 4 41012 4 1 37 GLN HB2 H 11.346 4.669 -20.500 1.00 . D D . 37 GLN HB2 1 1 4 41013 4 1 37 GLN HB3 H 11.274 3.272 -19.436 1.00 . D D . 37 GLN HB3 1 1 4 41014 4 1 37 GLN HE21 H 8.744 5.928 -17.760 1.00 . D D . 37 GLN HE21 1 1 4 41015 4 1 37 GLN HE22 H 8.197 7.289 -18.661 1.00 . D D . 37 GLN HE22 1 1 4 41016 4 1 37 GLN HG2 H 9.091 3.754 -20.469 1.00 . D D . 37 GLN HG2 1 1 4 41017 4 1 37 GLN HG3 H 9.029 3.881 -18.709 1.00 . D D . 37 GLN HG3 1 1 4 41018 4 1 37 GLN N N 11.588 6.591 -18.725 1.00 . D D . 37 GLN N 1 1 4 41019 4 1 37 GLN NE2 N 8.551 6.381 -18.607 1.00 . D D . 37 GLN NE2 1 1 4 41020 4 1 37 GLN O O 13.861 4.719 -19.054 1.00 . D D . 37 GLN O 1 1 4 41021 4 1 37 GLN OE1 O 8.635 6.257 -20.843 1.00 . D D . 37 GLN OE1 1 1 4 41022 4 1 38 PRO C C 15.214 2.651 -17.239 1.00 . D D . 38 PRO C 1 1 4 41023 4 1 38 PRO CA C 14.800 3.935 -16.498 1.00 . D D . 38 PRO CA 1 1 4 41024 4 1 38 PRO CB C 14.733 3.700 -14.954 1.00 . D D . 38 PRO CB 1 1 4 41025 4 1 38 PRO CD C 12.524 4.314 -15.653 1.00 . D D . 38 PRO CD 1 1 4 41026 4 1 38 PRO CG C 13.499 4.433 -14.502 1.00 . D D . 38 PRO CG 1 1 4 41027 4 1 38 PRO HA H 15.509 4.724 -16.717 1.00 . D D . 38 PRO HA 1 1 4 41028 4 1 38 PRO HB2 H 14.658 2.634 -14.724 1.00 . D D . 38 PRO HB2 1 1 4 41029 4 1 38 PRO HB3 H 15.613 4.109 -14.465 1.00 . D D . 38 PRO HB3 1 1 4 41030 4 1 38 PRO HD2 H 11.978 3.376 -15.604 1.00 . D D . 38 PRO HD2 1 1 4 41031 4 1 38 PRO HD3 H 11.830 5.153 -15.665 1.00 . D D . 38 PRO HD3 1 1 4 41032 4 1 38 PRO HG2 H 13.098 3.970 -13.602 1.00 . D D . 38 PRO HG2 1 1 4 41033 4 1 38 PRO HG3 H 13.729 5.483 -14.309 1.00 . D D . 38 PRO HG3 1 1 4 41034 4 1 38 PRO N N 13.416 4.352 -16.848 1.00 . D D . 38 PRO N 1 1 4 41035 4 1 38 PRO O O 14.348 1.839 -17.596 1.00 . D D . 38 PRO O 1 1 4 41036 4 1 39 GLU C C 16.809 0.139 -16.926 1.00 . D D . 39 GLU C 1 1 4 41037 4 1 39 GLU CA C 17.060 1.213 -17.996 1.00 . D D . 39 GLU CA 1 1 4 41038 4 1 39 GLU CB C 18.579 1.341 -18.279 1.00 . D D . 39 GLU CB 1 1 4 41039 4 1 39 GLU CD C 18.433 2.155 -20.732 1.00 . D D . 39 GLU CD 1 1 4 41040 4 1 39 GLU CG C 18.969 2.419 -19.308 1.00 . D D . 39 GLU CG 1 1 4 41041 4 1 39 GLU H H 17.135 3.237 -17.366 1.00 . D D . 39 GLU H 1 1 4 41042 4 1 39 GLU HA H 16.538 0.956 -18.914 1.00 . D D . 39 GLU HA 1 1 4 41043 4 1 39 GLU HB2 H 19.083 1.574 -17.349 1.00 . D D . 39 GLU HB2 1 1 4 41044 4 1 39 GLU HB3 H 18.949 0.386 -18.638 1.00 . D D . 39 GLU HB3 1 1 4 41045 4 1 39 GLU HG2 H 18.595 3.375 -18.957 1.00 . D D . 39 GLU HG2 1 1 4 41046 4 1 39 GLU HG3 H 20.051 2.473 -19.355 1.00 . D D . 39 GLU HG3 1 1 4 41047 4 1 39 GLU N N 16.524 2.485 -17.497 1.00 . D D . 39 GLU N 1 1 4 41048 4 1 39 GLU O O 17.387 0.208 -15.846 1.00 . D D . 39 GLU O 1 1 4 41049 4 1 39 GLU OE1 O 18.813 1.135 -21.337 1.00 . D D . 39 GLU OE1 1 1 4 41050 4 1 39 GLU OE2 O 17.667 2.979 -21.269 1.00 . D D . 39 GLU OE2 1 1 4 41051 4 1 40 VAL C C 16.178 -3.181 -16.678 1.00 . D D . 40 VAL C 1 1 4 41052 4 1 40 VAL CA C 15.503 -1.863 -16.286 1.00 . D D . 40 VAL CA 1 1 4 41053 4 1 40 VAL CB C 13.924 -2.004 -16.299 1.00 . D D . 40 VAL CB 1 1 4 41054 4 1 40 VAL CG1 C 13.425 -3.236 -15.506 1.00 . D D . 40 VAL CG1 1 1 4 41055 4 1 40 VAL CG2 C 13.268 -0.706 -15.776 1.00 . D D . 40 VAL CG2 1 1 4 41056 4 1 40 VAL H H 15.533 -0.815 -18.127 1.00 . D D . 40 VAL H 1 1 4 41057 4 1 40 VAL HA H 15.813 -1.581 -15.274 1.00 . D D . 40 VAL HA 1 1 4 41058 4 1 40 VAL HB H 13.609 -2.135 -17.335 1.00 . D D . 40 VAL HB 1 1 4 41059 4 1 40 VAL HG11 H 12.341 -3.279 -15.535 1.00 . D D . 40 VAL HG11 1 1 4 41060 4 1 40 VAL HG12 H 13.752 -3.167 -14.479 1.00 . D D . 40 VAL HG12 1 1 4 41061 4 1 40 VAL HG13 H 13.827 -4.139 -15.947 1.00 . D D . 40 VAL HG13 1 1 4 41062 4 1 40 VAL HG21 H 13.566 -0.531 -14.749 1.00 . D D . 40 VAL HG21 1 1 4 41063 4 1 40 VAL HG22 H 12.191 -0.793 -15.823 1.00 . D D . 40 VAL HG22 1 1 4 41064 4 1 40 VAL HG23 H 13.581 0.133 -16.385 1.00 . D D . 40 VAL HG23 1 1 4 41065 4 1 40 VAL N N 15.924 -0.813 -17.227 1.00 . D D . 40 VAL N 1 1 4 41066 4 1 40 VAL O O 15.795 -3.817 -17.664 1.00 . D D . 40 VAL O 1 1 4 41067 4 1 41 LYS C C 17.117 -5.950 -15.373 1.00 . D D . 41 LYS C 1 1 4 41068 4 1 41 LYS CA C 17.872 -4.858 -16.126 1.00 . D D . 41 LYS CA 1 1 4 41069 4 1 41 LYS CB C 19.339 -4.826 -15.629 1.00 . D D . 41 LYS CB 1 1 4 41070 4 1 41 LYS CD C 21.266 -6.449 -15.010 1.00 . D D . 41 LYS CD 1 1 4 41071 4 1 41 LYS CE C 21.996 -7.743 -15.399 1.00 . D D . 41 LYS CE 1 1 4 41072 4 1 41 LYS CG C 20.128 -6.119 -15.988 1.00 . D D . 41 LYS CG 1 1 4 41073 4 1 41 LYS H H 17.490 -3.015 -15.180 1.00 . D D . 41 LYS H 1 1 4 41074 4 1 41 LYS HA H 17.862 -5.078 -17.195 1.00 . D D . 41 LYS HA 1 1 4 41075 4 1 41 LYS HB2 H 19.838 -3.975 -16.082 1.00 . D D . 41 LYS HB2 1 1 4 41076 4 1 41 LYS HB3 H 19.347 -4.696 -14.550 1.00 . D D . 41 LYS HB3 1 1 4 41077 4 1 41 LYS HD2 H 21.978 -5.630 -14.998 1.00 . D D . 41 LYS HD2 1 1 4 41078 4 1 41 LYS HD3 H 20.842 -6.570 -14.021 1.00 . D D . 41 LYS HD3 1 1 4 41079 4 1 41 LYS HE2 H 21.277 -8.549 -15.466 1.00 . D D . 41 LYS HE2 1 1 4 41080 4 1 41 LYS HE3 H 22.467 -7.606 -16.365 1.00 . D D . 41 LYS HE3 1 1 4 41081 4 1 41 LYS HG2 H 19.441 -6.960 -16.001 1.00 . D D . 41 LYS HG2 1 1 4 41082 4 1 41 LYS HG3 H 20.546 -6.002 -16.982 1.00 . D D . 41 LYS HG3 1 1 4 41083 4 1 41 LYS HZ1 H 23.731 -7.362 -14.291 1.00 . D D . 41 LYS HZ1 1 1 4 41084 4 1 41 LYS HZ2 H 23.542 -8.980 -14.738 1.00 . D D . 41 LYS HZ2 1 1 4 41085 4 1 41 LYS HZ3 H 22.603 -8.339 -13.489 1.00 . D D . 41 LYS HZ3 1 1 4 41086 4 1 41 LYS N N 17.193 -3.587 -15.910 1.00 . D D . 41 LYS N 1 1 4 41087 4 1 41 LYS NZ N 23.038 -8.129 -14.410 1.00 . D D . 41 LYS NZ 1 1 4 41088 4 1 41 LYS O O 16.841 -5.805 -14.175 1.00 . D D . 41 LYS O 1 1 4 41089 4 1 42 LEU C C 17.219 -9.235 -15.176 1.00 . D D . 42 LEU C 1 1 4 41090 4 1 42 LEU CA C 16.139 -8.198 -15.497 1.00 . D D . 42 LEU CA 1 1 4 41091 4 1 42 LEU CB C 15.068 -8.792 -16.468 1.00 . D D . 42 LEU CB 1 1 4 41092 4 1 42 LEU CD1 C 13.029 -7.734 -15.317 1.00 . D D . 42 LEU CD1 1 1 4 41093 4 1 42 LEU CD2 C 13.985 -6.639 -17.423 1.00 . D D . 42 LEU CD2 1 1 4 41094 4 1 42 LEU CG C 13.744 -7.969 -16.664 1.00 . D D . 42 LEU CG 1 1 4 41095 4 1 42 LEU H H 17.051 -7.059 -17.026 1.00 . D D . 42 LEU H 1 1 4 41096 4 1 42 LEU HA H 15.644 -7.893 -14.574 1.00 . D D . 42 LEU HA 1 1 4 41097 4 1 42 LEU HB2 H 15.532 -8.921 -17.441 1.00 . D D . 42 LEU HB2 1 1 4 41098 4 1 42 LEU HB3 H 14.792 -9.776 -16.102 1.00 . D D . 42 LEU HB3 1 1 4 41099 4 1 42 LEU HD11 H 13.666 -7.161 -14.653 1.00 . D D . 42 LEU HD11 1 1 4 41100 4 1 42 LEU HD12 H 12.799 -8.686 -14.857 1.00 . D D . 42 LEU HD12 1 1 4 41101 4 1 42 LEU HD13 H 12.107 -7.194 -15.483 1.00 . D D . 42 LEU HD13 1 1 4 41102 4 1 42 LEU HD21 H 14.644 -5.999 -16.849 1.00 . D D . 42 LEU HD21 1 1 4 41103 4 1 42 LEU HD22 H 13.042 -6.131 -17.583 1.00 . D D . 42 LEU HD22 1 1 4 41104 4 1 42 LEU HD23 H 14.439 -6.846 -18.384 1.00 . D D . 42 LEU HD23 1 1 4 41105 4 1 42 LEU HG H 13.066 -8.564 -17.273 1.00 . D D . 42 LEU HG 1 1 4 41106 4 1 42 LEU N N 16.801 -7.033 -16.079 1.00 . D D . 42 LEU N 1 1 4 41107 4 1 42 LEU O O 17.835 -9.804 -16.086 1.00 . D D . 42 LEU O 1 1 4 41108 4 1 43 ASP C C 17.643 -11.505 -12.620 1.00 . D D . 43 ASP C 1 1 4 41109 4 1 43 ASP CA C 18.431 -10.451 -13.401 1.00 . D D . 43 ASP CA 1 1 4 41110 4 1 43 ASP CB C 19.520 -9.763 -12.522 1.00 . D D . 43 ASP CB 1 1 4 41111 4 1 43 ASP CG C 20.774 -10.634 -12.282 1.00 . D D . 43 ASP CG 1 1 4 41112 4 1 43 ASP H H 16.963 -8.928 -13.221 1.00 . D D . 43 ASP H 1 1 4 41113 4 1 43 ASP HA H 18.905 -10.925 -14.261 1.00 . D D . 43 ASP HA 1 1 4 41114 4 1 43 ASP HB2 H 19.827 -8.843 -13.006 1.00 . D D . 43 ASP HB2 1 1 4 41115 4 1 43 ASP HB3 H 19.089 -9.506 -11.560 1.00 . D D . 43 ASP HB3 1 1 4 41116 4 1 43 ASP N N 17.460 -9.455 -13.884 1.00 . D D . 43 ASP N 1 1 4 41117 4 1 43 ASP O O 16.811 -11.157 -11.775 1.00 . D D . 43 ASP O 1 1 4 41118 4 1 43 ASP OD1 O 21.830 -10.374 -12.915 1.00 . D D . 43 ASP OD1 1 1 4 41119 4 1 43 ASP OD2 O 20.723 -11.575 -11.462 1.00 . D D . 43 ASP OD2 1 1 4 41120 4 1 44 LEU C C 17.928 -14.905 -11.631 1.00 . D D . 44 LEU C 1 1 4 41121 4 1 44 LEU CA C 17.052 -13.892 -12.383 1.00 . D D . 44 LEU CA 1 1 4 41122 4 1 44 LEU CB C 16.251 -14.597 -13.517 1.00 . D D . 44 LEU CB 1 1 4 41123 4 1 44 LEU CD1 C 14.544 -14.503 -15.437 1.00 . D D . 44 LEU CD1 1 1 4 41124 4 1 44 LEU CD2 C 14.105 -13.196 -13.286 1.00 . D D . 44 LEU CD2 1 1 4 41125 4 1 44 LEU CG C 15.186 -13.723 -14.263 1.00 . D D . 44 LEU CG 1 1 4 41126 4 1 44 LEU H H 18.609 -13.006 -13.528 1.00 . D D . 44 LEU H 1 1 4 41127 4 1 44 LEU HA H 16.339 -13.467 -11.676 1.00 . D D . 44 LEU HA 1 1 4 41128 4 1 44 LEU HB2 H 16.962 -14.967 -14.250 1.00 . D D . 44 LEU HB2 1 1 4 41129 4 1 44 LEU HB3 H 15.739 -15.455 -13.091 1.00 . D D . 44 LEU HB3 1 1 4 41130 4 1 44 LEU HD11 H 15.313 -14.803 -16.134 1.00 . D D . 44 LEU HD11 1 1 4 41131 4 1 44 LEU HD12 H 13.832 -13.869 -15.951 1.00 . D D . 44 LEU HD12 1 1 4 41132 4 1 44 LEU HD13 H 14.034 -15.382 -15.063 1.00 . D D . 44 LEU HD13 1 1 4 41133 4 1 44 LEU HD21 H 13.380 -12.602 -13.827 1.00 . D D . 44 LEU HD21 1 1 4 41134 4 1 44 LEU HD22 H 14.571 -12.579 -12.529 1.00 . D D . 44 LEU HD22 1 1 4 41135 4 1 44 LEU HD23 H 13.602 -14.028 -12.808 1.00 . D D . 44 LEU HD23 1 1 4 41136 4 1 44 LEU HG H 15.687 -12.860 -14.688 1.00 . D D . 44 LEU HG 1 1 4 41137 4 1 44 LEU N N 17.865 -12.789 -12.929 1.00 . D D . 44 LEU N 1 1 4 41138 4 1 44 LEU O O 19.045 -15.231 -12.061 1.00 . D D . 44 LEU O 1 1 4 41139 4 1 45 ASP C C 16.859 -17.423 -9.274 1.00 . D D . 45 ASP C 1 1 4 41140 4 1 45 ASP CA C 17.983 -16.458 -9.682 1.00 . D D . 45 ASP CA 1 1 4 41141 4 1 45 ASP CB C 18.699 -15.847 -8.444 1.00 . D D . 45 ASP CB 1 1 4 41142 4 1 45 ASP CG C 19.102 -16.874 -7.365 1.00 . D D . 45 ASP CG 1 1 4 41143 4 1 45 ASP H H 16.544 -14.993 -10.198 1.00 . D D . 45 ASP H 1 1 4 41144 4 1 45 ASP HA H 18.706 -16.997 -10.290 1.00 . D D . 45 ASP HA 1 1 4 41145 4 1 45 ASP HB2 H 19.593 -15.336 -8.781 1.00 . D D . 45 ASP HB2 1 1 4 41146 4 1 45 ASP HB3 H 18.044 -15.108 -7.996 1.00 . D D . 45 ASP HB3 1 1 4 41147 4 1 45 ASP N N 17.392 -15.388 -10.504 1.00 . D D . 45 ASP N 1 1 4 41148 4 1 45 ASP O O 15.752 -16.981 -8.947 1.00 . D D . 45 ASP O 1 1 4 41149 4 1 45 ASP OD1 O 20.091 -17.609 -7.567 1.00 . D D . 45 ASP OD1 1 1 4 41150 4 1 45 ASP OD2 O 18.434 -16.938 -6.300 1.00 . D D . 45 ASP OD2 1 1 4 41151 4 1 46 THR C C 16.330 -20.375 -7.638 1.00 . D D . 46 THR C 1 1 4 41152 4 1 46 THR CA C 16.148 -19.787 -9.051 1.00 . D D . 46 THR CA 1 1 4 41153 4 1 46 THR CB C 16.263 -20.923 -10.134 1.00 . D D . 46 THR CB 1 1 4 41154 4 1 46 THR CG2 C 15.871 -20.420 -11.538 1.00 . D D . 46 THR CG2 1 1 4 41155 4 1 46 THR H H 18.074 -19.005 -9.480 1.00 . D D . 46 THR H 1 1 4 41156 4 1 46 THR HA H 15.152 -19.346 -9.123 1.00 . D D . 46 THR HA 1 1 4 41157 4 1 46 THR HB H 15.594 -21.733 -9.859 1.00 . D D . 46 THR HB 1 1 4 41158 4 1 46 THR HG1 H 17.860 -21.620 -11.092 1.00 . D D . 46 THR HG1 1 1 4 41159 4 1 46 THR HG21 H 14.842 -20.082 -11.530 1.00 . D D . 46 THR HG21 1 1 4 41160 4 1 46 THR HG22 H 15.976 -21.224 -12.253 1.00 . D D . 46 THR HG22 1 1 4 41161 4 1 46 THR HG23 H 16.516 -19.600 -11.828 1.00 . D D . 46 THR HG23 1 1 4 41162 4 1 46 THR N N 17.147 -18.733 -9.299 1.00 . D D . 46 THR N 1 1 4 41163 4 1 46 THR O O 17.460 -20.486 -7.150 1.00 . D D . 46 THR O 1 1 4 41164 4 1 46 THR OG1 O 17.608 -21.441 -10.175 1.00 . D D . 46 THR OG1 1 1 4 41165 4 1 47 ALA C C 13.878 -22.052 -5.375 1.00 . D D . 47 ALA C 1 1 4 41166 4 1 47 ALA CA C 15.200 -21.320 -5.629 1.00 . D D . 47 ALA CA 1 1 4 41167 4 1 47 ALA CB C 15.422 -20.220 -4.575 1.00 . D D . 47 ALA CB 1 1 4 41168 4 1 47 ALA H H 14.340 -20.608 -7.440 1.00 . D D . 47 ALA H 1 1 4 41169 4 1 47 ALA HA H 16.016 -22.036 -5.560 1.00 . D D . 47 ALA HA 1 1 4 41170 4 1 47 ALA HB1 H 14.681 -19.439 -4.698 1.00 . D D . 47 ALA HB1 1 1 4 41171 4 1 47 ALA HB2 H 16.406 -19.799 -4.696 1.00 . D D . 47 ALA HB2 1 1 4 41172 4 1 47 ALA HB3 H 15.340 -20.639 -3.580 1.00 . D D . 47 ALA HB3 1 1 4 41173 4 1 47 ALA N N 15.206 -20.740 -6.991 1.00 . D D . 47 ALA N 1 1 4 41174 4 1 47 ALA O O 12.878 -21.758 -6.025 1.00 . D D . 47 ALA O 1 1 4 41175 4 1 48 SER C C 12.925 -24.752 -2.899 1.00 . D D . 48 SER C 1 1 4 41176 4 1 48 SER CA C 12.680 -23.811 -4.091 1.00 . D D . 48 SER CA 1 1 4 41177 4 1 48 SER CB C 12.229 -24.638 -5.326 1.00 . D D . 48 SER CB 1 1 4 41178 4 1 48 SER H H 14.717 -23.165 -3.928 1.00 . D D . 48 SER H 1 1 4 41179 4 1 48 SER HA H 11.885 -23.119 -3.819 1.00 . D D . 48 SER HA 1 1 4 41180 4 1 48 SER HB2 H 11.432 -25.313 -5.045 1.00 . D D . 48 SER HB2 1 1 4 41181 4 1 48 SER HB3 H 11.867 -23.966 -6.096 1.00 . D D . 48 SER HB3 1 1 4 41182 4 1 48 SER HG H 14.138 -25.012 -5.583 1.00 . D D . 48 SER HG 1 1 4 41183 4 1 48 SER N N 13.882 -23.001 -4.423 1.00 . D D . 48 SER N 1 1 4 41184 4 1 48 SER O O 14.068 -24.959 -2.468 1.00 . D D . 48 SER O 1 1 4 41185 4 1 48 SER OG O 13.300 -25.396 -5.861 1.00 . D D . 48 SER OG 1 1 4 41186 4 1 49 SER C C 10.501 -27.171 -1.494 1.00 . D D . 49 SER C 1 1 4 41187 4 1 49 SER CA C 11.832 -26.406 -1.397 1.00 . D D . 49 SER CA 1 1 4 41188 4 1 49 SER CB C 12.062 -25.859 0.037 1.00 . D D . 49 SER CB 1 1 4 41189 4 1 49 SER H H 10.945 -24.994 -2.700 1.00 . D D . 49 SER H 1 1 4 41190 4 1 49 SER HA H 12.644 -27.084 -1.655 1.00 . D D . 49 SER HA 1 1 4 41191 4 1 49 SER HB2 H 12.014 -26.668 0.749 1.00 . D D . 49 SER HB2 1 1 4 41192 4 1 49 SER HB3 H 13.045 -25.403 0.094 1.00 . D D . 49 SER HB3 1 1 4 41193 4 1 49 SER HG H 10.693 -24.503 -0.393 1.00 . D D . 49 SER HG 1 1 4 41194 4 1 49 SER N N 11.819 -25.322 -2.388 1.00 . D D . 49 SER N 1 1 4 41195 4 1 49 SER O O 9.429 -26.550 -1.462 1.00 . D D . 49 SER O 1 1 4 41196 4 1 49 SER OG O 11.090 -24.885 0.401 1.00 . D D . 49 SER OG 1 1 4 41197 4 1 50 GLN C C 8.817 -29.514 -0.266 1.00 . D D . 50 GLN C 1 1 4 41198 4 1 50 GLN CA C 9.375 -29.365 -1.691 1.00 . D D . 50 GLN CA 1 1 4 41199 4 1 50 GLN CB C 9.693 -30.746 -2.323 1.00 . D D . 50 GLN CB 1 1 4 41200 4 1 50 GLN CD C 8.765 -33.056 -3.059 1.00 . D D . 50 GLN CD 1 1 4 41201 4 1 50 GLN CG C 8.491 -31.719 -2.359 1.00 . D D . 50 GLN CG 1 1 4 41202 4 1 50 GLN H H 11.452 -28.925 -1.759 1.00 . D D . 50 GLN H 1 1 4 41203 4 1 50 GLN HA H 8.629 -28.863 -2.308 1.00 . D D . 50 GLN HA 1 1 4 41204 4 1 50 GLN HB2 H 10.036 -30.590 -3.341 1.00 . D D . 50 GLN HB2 1 1 4 41205 4 1 50 GLN HB3 H 10.493 -31.210 -1.757 1.00 . D D . 50 GLN HB3 1 1 4 41206 4 1 50 GLN HE21 H 6.833 -33.257 -3.479 1.00 . D D . 50 GLN HE21 1 1 4 41207 4 1 50 GLN HE22 H 7.859 -34.535 -4.026 1.00 . D D . 50 GLN HE22 1 1 4 41208 4 1 50 GLN HG2 H 8.187 -31.934 -1.342 1.00 . D D . 50 GLN HG2 1 1 4 41209 4 1 50 GLN HG3 H 7.669 -31.229 -2.870 1.00 . D D . 50 GLN HG3 1 1 4 41210 4 1 50 GLN N N 10.572 -28.508 -1.661 1.00 . D D . 50 GLN N 1 1 4 41211 4 1 50 GLN NE2 N 7.712 -33.680 -3.575 1.00 . D D . 50 GLN NE2 1 1 4 41212 4 1 50 GLN O O 9.520 -29.984 0.638 1.00 . D D . 50 GLN O 1 1 4 41213 4 1 50 GLN OE1 O 9.896 -33.537 -3.101 1.00 . D D . 50 GLN OE1 1 1 4 41214 4 1 51 LEU C C 6.213 -30.346 1.602 1.00 . D D . 51 LEU C 1 1 4 41215 4 1 51 LEU CA C 6.916 -29.020 1.248 1.00 . D D . 51 LEU CA 1 1 4 41216 4 1 51 LEU CB C 5.918 -27.830 1.266 1.00 . D D . 51 LEU CB 1 1 4 41217 4 1 51 LEU CD1 C 5.410 -25.348 0.869 1.00 . D D . 51 LEU CD1 1 1 4 41218 4 1 51 LEU CD2 C 7.763 -26.043 1.554 1.00 . D D . 51 LEU CD2 1 1 4 41219 4 1 51 LEU CG C 6.483 -26.450 0.782 1.00 . D D . 51 LEU CG 1 1 4 41220 4 1 51 LEU H H 7.029 -28.849 -0.867 1.00 . D D . 51 LEU H 1 1 4 41221 4 1 51 LEU HA H 7.693 -28.835 1.986 1.00 . D D . 51 LEU HA 1 1 4 41222 4 1 51 LEU HB2 H 5.070 -28.088 0.637 1.00 . D D . 51 LEU HB2 1 1 4 41223 4 1 51 LEU HB3 H 5.555 -27.708 2.282 1.00 . D D . 51 LEU HB3 1 1 4 41224 4 1 51 LEU HD11 H 5.812 -24.413 0.495 1.00 . D D . 51 LEU HD11 1 1 4 41225 4 1 51 LEU HD12 H 5.096 -25.213 1.897 1.00 . D D . 51 LEU HD12 1 1 4 41226 4 1 51 LEU HD13 H 4.554 -25.627 0.270 1.00 . D D . 51 LEU HD13 1 1 4 41227 4 1 51 LEU HD21 H 8.526 -26.797 1.413 1.00 . D D . 51 LEU HD21 1 1 4 41228 4 1 51 LEU HD22 H 7.546 -25.948 2.607 1.00 . D D . 51 LEU HD22 1 1 4 41229 4 1 51 LEU HD23 H 8.129 -25.095 1.178 1.00 . D D . 51 LEU HD23 1 1 4 41230 4 1 51 LEU HG H 6.756 -26.541 -0.265 1.00 . D D . 51 LEU HG 1 1 4 41231 4 1 51 LEU N N 7.555 -29.102 -0.081 1.00 . D D . 51 LEU N 1 1 4 41232 4 1 51 LEU O O 6.044 -30.664 2.782 1.00 . D D . 51 LEU O 1 1 4 41233 4 1 52 ALA C C 5.060 -33.046 -0.743 1.00 . D D . 52 ALA C 1 1 4 41234 4 1 52 ALA CA C 5.184 -32.428 0.656 1.00 . D D . 52 ALA CA 1 1 4 41235 4 1 52 ALA CB C 3.800 -32.339 1.327 1.00 . D D . 52 ALA CB 1 1 4 41236 4 1 52 ALA H H 5.988 -30.743 -0.342 1.00 . D D . 52 ALA H 1 1 4 41237 4 1 52 ALA HA H 5.823 -33.064 1.258 1.00 . D D . 52 ALA HA 1 1 4 41238 4 1 52 ALA HB1 H 3.270 -33.280 1.209 1.00 . D D . 52 ALA HB1 1 1 4 41239 4 1 52 ALA HB2 H 3.222 -31.543 0.882 1.00 . D D . 52 ALA HB2 1 1 4 41240 4 1 52 ALA HB3 H 3.926 -32.145 2.375 1.00 . D D . 52 ALA HB3 1 1 4 41241 4 1 52 ALA N N 5.824 -31.098 0.555 1.00 . D D . 52 ALA N 1 1 4 41242 4 1 52 ALA O O 5.559 -32.488 -1.724 1.00 . D D . 52 ALA O 1 1 4 41243 4 1 53 ASP C C 3.205 -33.990 -2.987 1.00 . D D . 53 ASP C 1 1 4 41244 4 1 53 ASP CA C 4.110 -34.869 -2.122 1.00 . D D . 53 ASP CA 1 1 4 41245 4 1 53 ASP CB C 3.477 -36.279 -1.942 1.00 . D D . 53 ASP CB 1 1 4 41246 4 1 53 ASP CG C 4.529 -37.372 -1.734 1.00 . D D . 53 ASP CG 1 1 4 41247 4 1 53 ASP H H 4.024 -34.590 0.003 1.00 . D D . 53 ASP H 1 1 4 41248 4 1 53 ASP HA H 5.071 -34.978 -2.625 1.00 . D D . 53 ASP HA 1 1 4 41249 4 1 53 ASP HB2 H 2.815 -36.267 -1.081 1.00 . D D . 53 ASP HB2 1 1 4 41250 4 1 53 ASP HB3 H 2.883 -36.536 -2.821 1.00 . D D . 53 ASP HB3 1 1 4 41251 4 1 53 ASP N N 4.375 -34.199 -0.827 1.00 . D D . 53 ASP N 1 1 4 41252 4 1 53 ASP O O 2.116 -33.608 -2.552 1.00 . D D . 53 ASP O 1 1 4 41253 4 1 53 ASP OD1 O 4.878 -37.676 -0.570 1.00 . D D . 53 ASP OD1 1 1 4 41254 4 1 53 ASP OD2 O 5.032 -37.906 -2.746 1.00 . D D . 53 ASP OD2 1 1 4 41255 4 1 54 ASP C C 2.793 -31.342 -4.760 1.00 . D D . 54 ASP C 1 1 4 41256 4 1 54 ASP CA C 3.009 -32.811 -5.203 1.00 . D D . 54 ASP CA 1 1 4 41257 4 1 54 ASP CB C 1.670 -33.489 -5.616 1.00 . D D . 54 ASP CB 1 1 4 41258 4 1 54 ASP CG C 1.876 -34.894 -6.210 1.00 . D D . 54 ASP CG 1 1 4 41259 4 1 54 ASP H H 4.634 -33.905 -4.386 1.00 . D D . 54 ASP H 1 1 4 41260 4 1 54 ASP HA H 3.658 -32.783 -6.072 1.00 . D D . 54 ASP HA 1 1 4 41261 4 1 54 ASP HB2 H 1.033 -33.569 -4.744 1.00 . D D . 54 ASP HB2 1 1 4 41262 4 1 54 ASP HB3 H 1.170 -32.869 -6.352 1.00 . D D . 54 ASP HB3 1 1 4 41263 4 1 54 ASP N N 3.723 -33.617 -4.179 1.00 . D D . 54 ASP N 1 1 4 41264 4 1 54 ASP O O 2.291 -30.523 -5.536 1.00 . D D . 54 ASP O 1 1 4 41265 4 1 54 ASP OD1 O 1.950 -35.023 -7.442 1.00 . D D . 54 ASP OD1 1 1 4 41266 4 1 54 ASP OD2 O 1.996 -35.873 -5.435 1.00 . D D . 54 ASP OD2 1 1 4 41267 4 1 55 VAL C C 4.610 -29.189 -2.838 1.00 . D D . 55 VAL C 1 1 4 41268 4 1 55 VAL CA C 3.172 -29.669 -2.971 1.00 . D D . 55 VAL CA 1 1 4 41269 4 1 55 VAL CB C 2.489 -29.615 -1.555 1.00 . D D . 55 VAL CB 1 1 4 41270 4 1 55 VAL CG1 C 2.510 -28.173 -0.995 1.00 . D D . 55 VAL CG1 1 1 4 41271 4 1 55 VAL CG2 C 1.050 -30.175 -1.603 1.00 . D D . 55 VAL CG2 1 1 4 41272 4 1 55 VAL H H 3.587 -31.716 -2.965 1.00 . D D . 55 VAL H 1 1 4 41273 4 1 55 VAL HA H 2.624 -29.012 -3.652 1.00 . D D . 55 VAL HA 1 1 4 41274 4 1 55 VAL HB H 3.068 -30.243 -0.876 1.00 . D D . 55 VAL HB 1 1 4 41275 4 1 55 VAL HG11 H 2.199 -28.174 0.030 1.00 . D D . 55 VAL HG11 1 1 4 41276 4 1 55 VAL HG12 H 1.843 -27.545 -1.569 1.00 . D D . 55 VAL HG12 1 1 4 41277 4 1 55 VAL HG13 H 3.515 -27.769 -1.059 1.00 . D D . 55 VAL HG13 1 1 4 41278 4 1 55 VAL HG21 H 0.446 -29.571 -2.267 1.00 . D D . 55 VAL HG21 1 1 4 41279 4 1 55 VAL HG22 H 0.613 -30.159 -0.611 1.00 . D D . 55 VAL HG22 1 1 4 41280 4 1 55 VAL HG23 H 1.069 -31.194 -1.964 1.00 . D D . 55 VAL HG23 1 1 4 41281 4 1 55 VAL N N 3.211 -31.017 -3.524 1.00 . D D . 55 VAL N 1 1 4 41282 4 1 55 VAL O O 5.409 -29.793 -2.111 1.00 . D D . 55 VAL O 1 1 4 41283 4 1 56 TYR C C 6.208 -26.031 -3.671 1.00 . D D . 56 TYR C 1 1 4 41284 4 1 56 TYR CA C 6.278 -27.534 -3.467 1.00 . D D . 56 TYR CA 1 1 4 41285 4 1 56 TYR CB C 7.239 -28.211 -4.493 1.00 . D D . 56 TYR CB 1 1 4 41286 4 1 56 TYR CD1 C 7.948 -27.317 -6.788 1.00 . D D . 56 TYR CD1 1 1 4 41287 4 1 56 TYR CD2 C 5.754 -28.240 -6.579 1.00 . D D . 56 TYR CD2 1 1 4 41288 4 1 56 TYR CE1 C 7.719 -27.064 -8.124 1.00 . D D . 56 TYR CE1 1 1 4 41289 4 1 56 TYR CE2 C 5.526 -27.979 -7.913 1.00 . D D . 56 TYR CE2 1 1 4 41290 4 1 56 TYR CG C 6.971 -27.914 -5.980 1.00 . D D . 56 TYR CG 1 1 4 41291 4 1 56 TYR CZ C 6.508 -27.395 -8.682 1.00 . D D . 56 TYR CZ 1 1 4 41292 4 1 56 TYR H H 4.242 -27.644 -4.037 1.00 . D D . 56 TYR H 1 1 4 41293 4 1 56 TYR HA H 6.665 -27.716 -2.463 1.00 . D D . 56 TYR HA 1 1 4 41294 4 1 56 TYR HB2 H 8.254 -27.902 -4.269 1.00 . D D . 56 TYR HB2 1 1 4 41295 4 1 56 TYR HB3 H 7.178 -29.287 -4.361 1.00 . D D . 56 TYR HB3 1 1 4 41296 4 1 56 TYR HD1 H 8.905 -27.054 -6.352 1.00 . D D . 56 TYR HD1 1 1 4 41297 4 1 56 TYR HD2 H 4.977 -28.699 -5.979 1.00 . D D . 56 TYR HD2 1 1 4 41298 4 1 56 TYR HE1 H 8.489 -26.600 -8.727 1.00 . D D . 56 TYR HE1 1 1 4 41299 4 1 56 TYR HE2 H 4.576 -28.240 -8.352 1.00 . D D . 56 TYR HE2 1 1 4 41300 4 1 56 TYR HH H 5.397 -26.782 -10.134 1.00 . D D . 56 TYR HH 1 1 4 41301 4 1 56 TYR N N 4.936 -28.100 -3.513 1.00 . D D . 56 TYR N 1 1 4 41302 4 1 56 TYR O O 5.381 -25.522 -4.441 1.00 . D D . 56 TYR O 1 1 4 41303 4 1 56 TYR OH O 6.281 -27.147 -10.019 1.00 . D D . 56 TYR OH 1 1 4 41304 4 1 57 GLU C C 8.254 -23.548 -4.083 1.00 . D D . 57 GLU C 1 1 4 41305 4 1 57 GLU CA C 7.220 -23.907 -2.998 1.00 . D D . 57 GLU CA 1 1 4 41306 4 1 57 GLU CB C 7.679 -23.419 -1.612 1.00 . D D . 57 GLU CB 1 1 4 41307 4 1 57 GLU CD C 9.105 -21.672 -0.444 1.00 . D D . 57 GLU CD 1 1 4 41308 4 1 57 GLU CG C 8.081 -21.931 -1.542 1.00 . D D . 57 GLU CG 1 1 4 41309 4 1 57 GLU H H 7.644 -25.841 -2.318 1.00 . D D . 57 GLU H 1 1 4 41310 4 1 57 GLU HA H 6.257 -23.455 -3.234 1.00 . D D . 57 GLU HA 1 1 4 41311 4 1 57 GLU HB2 H 6.865 -23.584 -0.909 1.00 . D D . 57 GLU HB2 1 1 4 41312 4 1 57 GLU HB3 H 8.525 -24.026 -1.292 1.00 . D D . 57 GLU HB3 1 1 4 41313 4 1 57 GLU HG2 H 8.515 -21.626 -2.491 1.00 . D D . 57 GLU HG2 1 1 4 41314 4 1 57 GLU HG3 H 7.192 -21.332 -1.358 1.00 . D D . 57 GLU HG3 1 1 4 41315 4 1 57 GLU N N 7.067 -25.346 -2.940 1.00 . D D . 57 GLU N 1 1 4 41316 4 1 57 GLU O O 9.383 -24.042 -4.045 1.00 . D D . 57 GLU O 1 1 4 41317 4 1 57 GLU OE1 O 8.805 -20.971 0.531 1.00 . D D . 57 GLU OE1 1 1 4 41318 4 1 57 GLU OE2 O 10.241 -22.184 -0.563 1.00 . D D . 57 GLU OE2 1 1 4 41319 4 1 58 VAL C C 9.056 -20.731 -5.686 1.00 . D D . 58 VAL C 1 1 4 41320 4 1 58 VAL CA C 8.716 -22.172 -6.087 1.00 . D D . 58 VAL CA 1 1 4 41321 4 1 58 VAL CB C 8.006 -22.181 -7.496 1.00 . D D . 58 VAL CB 1 1 4 41322 4 1 58 VAL CG1 C 8.893 -21.558 -8.594 1.00 . D D . 58 VAL CG1 1 1 4 41323 4 1 58 VAL CG2 C 7.570 -23.609 -7.884 1.00 . D D . 58 VAL CG2 1 1 4 41324 4 1 58 VAL H H 6.889 -22.488 -5.083 1.00 . D D . 58 VAL H 1 1 4 41325 4 1 58 VAL HA H 9.629 -22.767 -6.148 1.00 . D D . 58 VAL HA 1 1 4 41326 4 1 58 VAL HB H 7.105 -21.572 -7.420 1.00 . D D . 58 VAL HB 1 1 4 41327 4 1 58 VAL HG11 H 8.364 -21.558 -9.538 1.00 . D D . 58 VAL HG11 1 1 4 41328 4 1 58 VAL HG12 H 9.807 -22.130 -8.696 1.00 . D D . 58 VAL HG12 1 1 4 41329 4 1 58 VAL HG13 H 9.143 -20.538 -8.325 1.00 . D D . 58 VAL HG13 1 1 4 41330 4 1 58 VAL HG21 H 8.440 -24.252 -7.954 1.00 . D D . 58 VAL HG21 1 1 4 41331 4 1 58 VAL HG22 H 7.061 -23.593 -8.840 1.00 . D D . 58 VAL HG22 1 1 4 41332 4 1 58 VAL HG23 H 6.898 -24.001 -7.132 1.00 . D D . 58 VAL HG23 1 1 4 41333 4 1 58 VAL N N 7.837 -22.731 -5.055 1.00 . D D . 58 VAL N 1 1 4 41334 4 1 58 VAL O O 8.158 -19.916 -5.507 1.00 . D D . 58 VAL O 1 1 4 41335 4 1 59 VAL C C 11.564 -18.594 -6.486 1.00 . D D . 59 VAL C 1 1 4 41336 4 1 59 VAL CA C 10.836 -19.084 -5.230 1.00 . D D . 59 VAL CA 1 1 4 41337 4 1 59 VAL CB C 11.831 -19.031 -4.014 1.00 . D D . 59 VAL CB 1 1 4 41338 4 1 59 VAL CG1 C 12.230 -17.577 -3.684 1.00 . D D . 59 VAL CG1 1 1 4 41339 4 1 59 VAL CG2 C 11.260 -19.754 -2.775 1.00 . D D . 59 VAL CG2 1 1 4 41340 4 1 59 VAL H H 10.994 -21.178 -5.506 1.00 . D D . 59 VAL H 1 1 4 41341 4 1 59 VAL HA H 9.989 -18.432 -5.018 1.00 . D D . 59 VAL HA 1 1 4 41342 4 1 59 VAL HB H 12.740 -19.560 -4.304 1.00 . D D . 59 VAL HB 1 1 4 41343 4 1 59 VAL HG11 H 12.992 -17.573 -2.921 1.00 . D D . 59 VAL HG11 1 1 4 41344 4 1 59 VAL HG12 H 11.367 -17.028 -3.332 1.00 . D D . 59 VAL HG12 1 1 4 41345 4 1 59 VAL HG13 H 12.618 -17.095 -4.573 1.00 . D D . 59 VAL HG13 1 1 4 41346 4 1 59 VAL HG21 H 11.976 -19.719 -1.969 1.00 . D D . 59 VAL HG21 1 1 4 41347 4 1 59 VAL HG22 H 11.047 -20.786 -3.015 1.00 . D D . 59 VAL HG22 1 1 4 41348 4 1 59 VAL HG23 H 10.350 -19.271 -2.448 1.00 . D D . 59 VAL HG23 1 1 4 41349 4 1 59 VAL N N 10.344 -20.447 -5.483 1.00 . D D . 59 VAL N 1 1 4 41350 4 1 59 VAL O O 12.402 -19.317 -7.037 1.00 . D D . 59 VAL O 1 1 4 41351 4 1 60 LEU C C 12.437 -15.379 -7.679 1.00 . D D . 60 LEU C 1 1 4 41352 4 1 60 LEU CA C 11.983 -16.785 -8.070 1.00 . D D . 60 LEU CA 1 1 4 41353 4 1 60 LEU CB C 11.126 -16.772 -9.367 1.00 . D D . 60 LEU CB 1 1 4 41354 4 1 60 LEU CD1 C 12.936 -17.741 -10.907 1.00 . D D . 60 LEU CD1 1 1 4 41355 4 1 60 LEU CD2 C 10.984 -16.425 -11.908 1.00 . D D . 60 LEU CD2 1 1 4 41356 4 1 60 LEU CG C 11.930 -16.582 -10.695 1.00 . D D . 60 LEU CG 1 1 4 41357 4 1 60 LEU H H 10.514 -16.884 -6.535 1.00 . D D . 60 LEU H 1 1 4 41358 4 1 60 LEU HA H 12.873 -17.392 -8.249 1.00 . D D . 60 LEU HA 1 1 4 41359 4 1 60 LEU HB2 H 10.586 -17.713 -9.428 1.00 . D D . 60 LEU HB2 1 1 4 41360 4 1 60 LEU HB3 H 10.397 -15.972 -9.290 1.00 . D D . 60 LEU HB3 1 1 4 41361 4 1 60 LEU HD11 H 13.656 -17.750 -10.099 1.00 . D D . 60 LEU HD11 1 1 4 41362 4 1 60 LEU HD12 H 13.459 -17.605 -11.843 1.00 . D D . 60 LEU HD12 1 1 4 41363 4 1 60 LEU HD13 H 12.410 -18.694 -10.923 1.00 . D D . 60 LEU HD13 1 1 4 41364 4 1 60 LEU HD21 H 11.566 -16.277 -12.808 1.00 . D D . 60 LEU HD21 1 1 4 41365 4 1 60 LEU HD22 H 10.342 -15.568 -11.759 1.00 . D D . 60 LEU HD22 1 1 4 41366 4 1 60 LEU HD23 H 10.375 -17.313 -12.017 1.00 . D D . 60 LEU HD23 1 1 4 41367 4 1 60 LEU HG H 12.512 -15.670 -10.616 1.00 . D D . 60 LEU HG 1 1 4 41368 4 1 60 LEU N N 11.250 -17.386 -6.952 1.00 . D D . 60 LEU N 1 1 4 41369 4 1 60 LEU O O 11.610 -14.518 -7.346 1.00 . D D . 60 LEU O 1 1 4 41370 4 1 61 ARG C C 14.321 -13.016 -8.690 1.00 . D D . 61 ARG C 1 1 4 41371 4 1 61 ARG CA C 14.365 -13.870 -7.412 1.00 . D D . 61 ARG CA 1 1 4 41372 4 1 61 ARG CB C 15.822 -14.044 -6.918 1.00 . D D . 61 ARG CB 1 1 4 41373 4 1 61 ARG CD C 18.043 -12.908 -6.298 1.00 . D D . 61 ARG CD 1 1 4 41374 4 1 61 ARG CG C 16.536 -12.726 -6.538 1.00 . D D . 61 ARG CG 1 1 4 41375 4 1 61 ARG CZ C 18.798 -13.787 -4.076 1.00 . D D . 61 ARG CZ 1 1 4 41376 4 1 61 ARG H H 14.348 -15.919 -7.916 1.00 . D D . 61 ARG H 1 1 4 41377 4 1 61 ARG HA H 13.783 -13.384 -6.629 1.00 . D D . 61 ARG HA 1 1 4 41378 4 1 61 ARG HB2 H 15.814 -14.686 -6.044 1.00 . D D . 61 ARG HB2 1 1 4 41379 4 1 61 ARG HB3 H 16.395 -14.534 -7.696 1.00 . D D . 61 ARG HB3 1 1 4 41380 4 1 61 ARG HD2 H 18.518 -13.158 -7.238 1.00 . D D . 61 ARG HD2 1 1 4 41381 4 1 61 ARG HD3 H 18.457 -11.971 -5.936 1.00 . D D . 61 ARG HD3 1 1 4 41382 4 1 61 ARG HE H 18.220 -14.904 -5.639 1.00 . D D . 61 ARG HE 1 1 4 41383 4 1 61 ARG HG2 H 16.400 -12.008 -7.341 1.00 . D D . 61 ARG HG2 1 1 4 41384 4 1 61 ARG HG3 H 16.083 -12.328 -5.636 1.00 . D D . 61 ARG HG3 1 1 4 41385 4 1 61 ARG HH11 H 18.806 -11.749 -4.162 1.00 . D D . 61 ARG HH11 1 1 4 41386 4 1 61 ARG HH12 H 19.328 -12.432 -2.655 1.00 . D D . 61 ARG HH12 1 1 4 41387 4 1 61 ARG HH21 H 18.906 -15.766 -3.664 1.00 . D D . 61 ARG HH21 1 1 4 41388 4 1 61 ARG HH22 H 19.378 -14.709 -2.375 1.00 . D D . 61 ARG HH22 1 1 4 41389 4 1 61 ARG N N 13.760 -15.167 -7.699 1.00 . D D . 61 ARG N 1 1 4 41390 4 1 61 ARG NE N 18.350 -13.977 -5.328 1.00 . D D . 61 ARG NE 1 1 4 41391 4 1 61 ARG NH1 N 18.993 -12.559 -3.592 1.00 . D D . 61 ARG NH1 1 1 4 41392 4 1 61 ARG NH2 N 19.047 -14.836 -3.311 1.00 . D D . 61 ARG NH2 1 1 4 41393 4 1 61 ARG O O 15.118 -13.209 -9.617 1.00 . D D . 61 ARG O 1 1 4 41394 4 1 62 VAL C C 13.866 -9.875 -9.402 1.00 . D D . 62 VAL C 1 1 4 41395 4 1 62 VAL CA C 13.141 -11.162 -9.807 1.00 . D D . 62 VAL CA 1 1 4 41396 4 1 62 VAL CB C 11.615 -10.864 -10.025 1.00 . D D . 62 VAL CB 1 1 4 41397 4 1 62 VAL CG1 C 11.396 -9.815 -11.144 1.00 . D D . 62 VAL CG1 1 1 4 41398 4 1 62 VAL CG2 C 10.818 -12.171 -10.294 1.00 . D D . 62 VAL CG2 1 1 4 41399 4 1 62 VAL H H 12.670 -12.142 -8.010 1.00 . D D . 62 VAL H 1 1 4 41400 4 1 62 VAL HA H 13.561 -11.553 -10.736 1.00 . D D . 62 VAL HA 1 1 4 41401 4 1 62 VAL HB H 11.230 -10.433 -9.100 1.00 . D D . 62 VAL HB 1 1 4 41402 4 1 62 VAL HG11 H 12.021 -8.947 -10.962 1.00 . D D . 62 VAL HG11 1 1 4 41403 4 1 62 VAL HG12 H 10.374 -9.502 -11.144 1.00 . D D . 62 VAL HG12 1 1 4 41404 4 1 62 VAL HG13 H 11.632 -10.226 -12.098 1.00 . D D . 62 VAL HG13 1 1 4 41405 4 1 62 VAL HG21 H 11.100 -12.928 -9.573 1.00 . D D . 62 VAL HG21 1 1 4 41406 4 1 62 VAL HG22 H 11.006 -12.531 -11.286 1.00 . D D . 62 VAL HG22 1 1 4 41407 4 1 62 VAL HG23 H 9.761 -11.975 -10.197 1.00 . D D . 62 VAL HG23 1 1 4 41408 4 1 62 VAL N N 13.323 -12.136 -8.739 1.00 . D D . 62 VAL N 1 1 4 41409 4 1 62 VAL O O 13.518 -9.255 -8.390 1.00 . D D . 62 VAL O 1 1 4 41410 4 1 63 THR C C 15.529 -7.272 -10.980 1.00 . D D . 63 THR C 1 1 4 41411 4 1 63 THR CA C 15.698 -8.312 -9.878 1.00 . D D . 63 THR CA 1 1 4 41412 4 1 63 THR CB C 17.207 -8.682 -9.735 1.00 . D D . 63 THR CB 1 1 4 41413 4 1 63 THR CG2 C 18.057 -7.473 -9.290 1.00 . D D . 63 THR CG2 1 1 4 41414 4 1 63 THR H H 15.041 -9.984 -11.002 1.00 . D D . 63 THR H 1 1 4 41415 4 1 63 THR HA H 15.356 -7.880 -8.932 1.00 . D D . 63 THR HA 1 1 4 41416 4 1 63 THR HB H 17.573 -9.025 -10.699 1.00 . D D . 63 THR HB 1 1 4 41417 4 1 63 THR HG1 H 17.646 -9.409 -7.942 1.00 . D D . 63 THR HG1 1 1 4 41418 4 1 63 THR HG21 H 19.100 -7.699 -9.419 1.00 . D D . 63 THR HG21 1 1 4 41419 4 1 63 THR HG22 H 17.865 -7.259 -8.248 1.00 . D D . 63 THR HG22 1 1 4 41420 4 1 63 THR HG23 H 17.805 -6.605 -9.886 1.00 . D D . 63 THR HG23 1 1 4 41421 4 1 63 THR N N 14.870 -9.483 -10.180 1.00 . D D . 63 THR N 1 1 4 41422 4 1 63 THR O O 15.539 -7.595 -12.173 1.00 . D D . 63 THR O 1 1 4 41423 4 1 63 THR OG1 O 17.364 -9.762 -8.791 1.00 . D D . 63 THR OG1 1 1 4 41424 4 1 64 VAL C C 16.180 -3.781 -11.017 1.00 . D D . 64 VAL C 1 1 4 41425 4 1 64 VAL CA C 15.163 -4.863 -11.402 1.00 . D D . 64 VAL CA 1 1 4 41426 4 1 64 VAL CB C 13.671 -4.354 -11.248 1.00 . D D . 64 VAL CB 1 1 4 41427 4 1 64 VAL CG1 C 13.440 -2.948 -11.858 1.00 . D D . 64 VAL CG1 1 1 4 41428 4 1 64 VAL CG2 C 12.693 -5.397 -11.851 1.00 . D D . 64 VAL CG2 1 1 4 41429 4 1 64 VAL H H 15.393 -5.877 -9.584 1.00 . D D . 64 VAL H 1 1 4 41430 4 1 64 VAL HA H 15.334 -5.159 -12.434 1.00 . D D . 64 VAL HA 1 1 4 41431 4 1 64 VAL HB H 13.455 -4.283 -10.185 1.00 . D D . 64 VAL HB 1 1 4 41432 4 1 64 VAL HG11 H 14.051 -2.222 -11.340 1.00 . D D . 64 VAL HG11 1 1 4 41433 4 1 64 VAL HG12 H 12.398 -2.668 -11.758 1.00 . D D . 64 VAL HG12 1 1 4 41434 4 1 64 VAL HG13 H 13.706 -2.954 -12.906 1.00 . D D . 64 VAL HG13 1 1 4 41435 4 1 64 VAL HG21 H 12.758 -5.388 -12.932 1.00 . D D . 64 VAL HG21 1 1 4 41436 4 1 64 VAL HG22 H 11.684 -5.182 -11.545 1.00 . D D . 64 VAL HG22 1 1 4 41437 4 1 64 VAL HG23 H 12.949 -6.382 -11.491 1.00 . D D . 64 VAL HG23 1 1 4 41438 4 1 64 VAL N N 15.370 -6.024 -10.546 1.00 . D D . 64 VAL N 1 1 4 41439 4 1 64 VAL O O 16.033 -3.102 -9.998 1.00 . D D . 64 VAL O 1 1 4 41440 4 1 65 THR C C 17.805 -1.455 -12.613 1.00 . D D . 65 THR C 1 1 4 41441 4 1 65 THR CA C 18.225 -2.594 -11.682 1.00 . D D . 65 THR CA 1 1 4 41442 4 1 65 THR CB C 19.660 -3.088 -12.045 1.00 . D D . 65 THR CB 1 1 4 41443 4 1 65 THR CG2 C 20.701 -1.954 -11.950 1.00 . D D . 65 THR CG2 1 1 4 41444 4 1 65 THR H H 17.372 -4.327 -12.536 1.00 . D D . 65 THR H 1 1 4 41445 4 1 65 THR HA H 18.229 -2.243 -10.645 1.00 . D D . 65 THR HA 1 1 4 41446 4 1 65 THR HB H 19.652 -3.465 -13.062 1.00 . D D . 65 THR HB 1 1 4 41447 4 1 65 THR HG1 H 19.366 -4.297 -10.492 1.00 . D D . 65 THR HG1 1 1 4 41448 4 1 65 THR HG21 H 21.675 -2.330 -12.213 1.00 . D D . 65 THR HG21 1 1 4 41449 4 1 65 THR HG22 H 20.731 -1.567 -10.940 1.00 . D D . 65 THR HG22 1 1 4 41450 4 1 65 THR HG23 H 20.432 -1.155 -12.629 1.00 . D D . 65 THR HG23 1 1 4 41451 4 1 65 THR N N 17.246 -3.668 -11.818 1.00 . D D . 65 THR N 1 1 4 41452 4 1 65 THR O O 17.736 -1.642 -13.822 1.00 . D D . 65 THR O 1 1 4 41453 4 1 65 THR OG1 O 20.038 -4.173 -11.170 1.00 . D D . 65 THR OG1 1 1 4 41454 4 1 66 ALA C C 18.117 1.906 -12.871 1.00 . D D . 66 ALA C 1 1 4 41455 4 1 66 ALA CA C 17.013 0.863 -12.791 1.00 . D D . 66 ALA CA 1 1 4 41456 4 1 66 ALA CB C 15.763 1.438 -12.139 1.00 . D D . 66 ALA CB 1 1 4 41457 4 1 66 ALA H H 17.603 -0.216 -11.069 1.00 . D D . 66 ALA H 1 1 4 41458 4 1 66 ALA HA H 16.748 0.545 -13.799 1.00 . D D . 66 ALA HA 1 1 4 41459 4 1 66 ALA HB1 H 15.376 2.251 -12.731 1.00 . D D . 66 ALA HB1 1 1 4 41460 4 1 66 ALA HB2 H 15.999 1.803 -11.152 1.00 . D D . 66 ALA HB2 1 1 4 41461 4 1 66 ALA HB3 H 15.008 0.668 -12.060 1.00 . D D . 66 ALA HB3 1 1 4 41462 4 1 66 ALA N N 17.489 -0.300 -12.037 1.00 . D D . 66 ALA N 1 1 4 41463 4 1 66 ALA O O 18.775 2.195 -11.865 1.00 . D D . 66 ALA O 1 1 4 41464 4 1 67 SER C C 18.671 4.674 -15.031 1.00 . D D . 67 SER C 1 1 4 41465 4 1 67 SER CA C 19.326 3.492 -14.308 1.00 . D D . 67 SER CA 1 1 4 41466 4 1 67 SER CB C 20.488 2.905 -15.148 1.00 . D D . 67 SER CB 1 1 4 41467 4 1 67 SER H H 17.800 2.128 -14.834 1.00 . D D . 67 SER H 1 1 4 41468 4 1 67 SER HA H 19.718 3.834 -13.350 1.00 . D D . 67 SER HA 1 1 4 41469 4 1 67 SER HB2 H 20.134 2.654 -16.139 1.00 . D D . 67 SER HB2 1 1 4 41470 4 1 67 SER HB3 H 21.285 3.634 -15.227 1.00 . D D . 67 SER HB3 1 1 4 41471 4 1 67 SER HG H 20.909 1.776 -13.588 1.00 . D D . 67 SER HG 1 1 4 41472 4 1 67 SER N N 18.328 2.450 -14.071 1.00 . D D . 67 SER N 1 1 4 41473 4 1 67 SER O O 18.084 4.506 -16.101 1.00 . D D . 67 SER O 1 1 4 41474 4 1 67 SER OG O 21.010 1.725 -14.550 1.00 . D D . 67 SER OG 1 1 4 41475 4 1 68 LEU C C 19.563 7.942 -15.392 1.00 . D D . 68 LEU C 1 1 4 41476 4 1 68 LEU CA C 18.314 7.124 -15.033 1.00 . D D . 68 LEU CA 1 1 4 41477 4 1 68 LEU CB C 17.367 7.891 -14.058 1.00 . D D . 68 LEU CB 1 1 4 41478 4 1 68 LEU CD1 C 15.111 7.981 -12.820 1.00 . D D . 68 LEU CD1 1 1 4 41479 4 1 68 LEU CD2 C 15.163 7.695 -15.341 1.00 . D D . 68 LEU CD2 1 1 4 41480 4 1 68 LEU CG C 15.887 7.390 -14.017 1.00 . D D . 68 LEU CG 1 1 4 41481 4 1 68 LEU H H 19.181 5.898 -13.537 1.00 . D D . 68 LEU H 1 1 4 41482 4 1 68 LEU HA H 17.762 6.895 -15.949 1.00 . D D . 68 LEU HA 1 1 4 41483 4 1 68 LEU HB2 H 17.782 7.816 -13.055 1.00 . D D . 68 LEU HB2 1 1 4 41484 4 1 68 LEU HB3 H 17.357 8.940 -14.334 1.00 . D D . 68 LEU HB3 1 1 4 41485 4 1 68 LEU HD11 H 15.614 7.723 -11.892 1.00 . D D . 68 LEU HD11 1 1 4 41486 4 1 68 LEU HD12 H 14.110 7.581 -12.804 1.00 . D D . 68 LEU HD12 1 1 4 41487 4 1 68 LEU HD13 H 15.065 9.037 -12.911 1.00 . D D . 68 LEU HD13 1 1 4 41488 4 1 68 LEU HD21 H 15.157 8.764 -15.526 1.00 . D D . 68 LEU HD21 1 1 4 41489 4 1 68 LEU HD22 H 14.143 7.336 -15.292 1.00 . D D . 68 LEU HD22 1 1 4 41490 4 1 68 LEU HD23 H 15.670 7.195 -16.155 1.00 . D D . 68 LEU HD23 1 1 4 41491 4 1 68 LEU HG H 15.889 6.313 -13.894 1.00 . D D . 68 LEU HG 1 1 4 41492 4 1 68 LEU N N 18.765 5.862 -14.428 1.00 . D D . 68 LEU N 1 1 4 41493 4 1 68 LEU O O 20.317 8.352 -14.497 1.00 . D D . 68 LEU O 1 1 4 41494 4 1 69 GLY C C 22.247 7.957 -17.052 1.00 . D D . 69 GLY C 1 1 4 41495 4 1 69 GLY CA C 20.990 8.804 -17.200 1.00 . D D . 69 GLY CA 1 1 4 41496 4 1 69 GLY H H 19.135 7.807 -17.349 1.00 . D D . 69 GLY H 1 1 4 41497 4 1 69 GLY HA2 H 20.845 9.023 -18.249 1.00 . D D . 69 GLY HA2 1 1 4 41498 4 1 69 GLY HA3 H 21.117 9.740 -16.669 1.00 . D D . 69 GLY HA3 1 1 4 41499 4 1 69 GLY N N 19.794 8.135 -16.702 1.00 . D D . 69 GLY N 1 1 4 41500 4 1 69 GLY O O 22.242 6.762 -17.366 1.00 . D D . 69 GLY O 1 1 4 41501 4 1 70 GLU C C 24.786 7.253 -15.020 1.00 . D D . 70 GLU C 1 1 4 41502 4 1 70 GLU CA C 24.641 7.944 -16.395 1.00 . D D . 70 GLU CA 1 1 4 41503 4 1 70 GLU CB C 25.777 9.003 -16.606 1.00 . D D . 70 GLU CB 1 1 4 41504 4 1 70 GLU CD C 24.768 10.975 -15.246 1.00 . D D . 70 GLU CD 1 1 4 41505 4 1 70 GLU CG C 25.972 10.042 -15.471 1.00 . D D . 70 GLU CG 1 1 4 41506 4 1 70 GLU H H 23.217 9.511 -16.263 1.00 . D D . 70 GLU H 1 1 4 41507 4 1 70 GLU HA H 24.737 7.184 -17.162 1.00 . D D . 70 GLU HA 1 1 4 41508 4 1 70 GLU HB2 H 26.718 8.478 -16.739 1.00 . D D . 70 GLU HB2 1 1 4 41509 4 1 70 GLU HB3 H 25.569 9.546 -17.522 1.00 . D D . 70 GLU HB3 1 1 4 41510 4 1 70 GLU HG2 H 26.177 9.504 -14.553 1.00 . D D . 70 GLU HG2 1 1 4 41511 4 1 70 GLU HG3 H 26.841 10.647 -15.709 1.00 . D D . 70 GLU HG3 1 1 4 41512 4 1 70 GLU N N 23.318 8.581 -16.548 1.00 . D D . 70 GLU N 1 1 4 41513 4 1 70 GLU O O 25.866 6.750 -14.685 1.00 . D D . 70 GLU O 1 1 4 41514 4 1 70 GLU OE1 O 23.929 10.693 -14.369 1.00 . D D . 70 GLU OE1 1 1 4 41515 4 1 70 GLU OE2 O 24.640 11.983 -15.974 1.00 . D D . 70 GLU OE2 1 1 4 41516 4 1 71 GLU C C 22.475 5.866 -12.521 1.00 . D D . 71 GLU C 1 1 4 41517 4 1 71 GLU CA C 23.718 6.706 -12.848 1.00 . D D . 71 GLU CA 1 1 4 41518 4 1 71 GLU CB C 23.830 7.906 -11.869 1.00 . D D . 71 GLU CB 1 1 4 41519 4 1 71 GLU CD C 22.735 10.004 -10.883 1.00 . D D . 71 GLU CD 1 1 4 41520 4 1 71 GLU CG C 22.566 8.783 -11.793 1.00 . D D . 71 GLU CG 1 1 4 41521 4 1 71 GLU H H 22.827 7.481 -14.611 1.00 . D D . 71 GLU H 1 1 4 41522 4 1 71 GLU HA H 24.589 6.068 -12.730 1.00 . D D . 71 GLU HA 1 1 4 41523 4 1 71 GLU HB2 H 24.044 7.530 -10.873 1.00 . D D . 71 GLU HB2 1 1 4 41524 4 1 71 GLU HB3 H 24.658 8.535 -12.181 1.00 . D D . 71 GLU HB3 1 1 4 41525 4 1 71 GLU HG2 H 22.320 9.118 -12.796 1.00 . D D . 71 GLU HG2 1 1 4 41526 4 1 71 GLU HG3 H 21.741 8.183 -11.417 1.00 . D D . 71 GLU HG3 1 1 4 41527 4 1 71 GLU N N 23.687 7.198 -14.238 1.00 . D D . 71 GLU N 1 1 4 41528 4 1 71 GLU O O 21.547 5.751 -13.334 1.00 . D D . 71 GLU O 1 1 4 41529 4 1 71 GLU OE1 O 22.907 9.815 -9.671 1.00 . D D . 71 GLU OE1 1 1 4 41530 4 1 71 GLU OE2 O 22.694 11.160 -11.368 1.00 . D D . 71 GLU OE2 1 1 4 41531 4 1 72 THR C C 20.188 5.338 -10.369 1.00 . D D . 72 THR C 1 1 4 41532 4 1 72 THR CA C 21.398 4.474 -10.768 1.00 . D D . 72 THR CA 1 1 4 41533 4 1 72 THR CB C 21.910 3.677 -9.518 1.00 . D D . 72 THR CB 1 1 4 41534 4 1 72 THR CG2 C 20.860 2.691 -8.958 1.00 . D D . 72 THR CG2 1 1 4 41535 4 1 72 THR H H 23.271 5.428 -10.744 1.00 . D D . 72 THR H 1 1 4 41536 4 1 72 THR HA H 21.102 3.758 -11.533 1.00 . D D . 72 THR HA 1 1 4 41537 4 1 72 THR HB H 22.172 4.387 -8.737 1.00 . D D . 72 THR HB 1 1 4 41538 4 1 72 THR HG1 H 23.623 2.789 -9.086 1.00 . D D . 72 THR HG1 1 1 4 41539 4 1 72 THR HG21 H 20.068 3.219 -8.456 1.00 . D D . 72 THR HG21 1 1 4 41540 4 1 72 THR HG22 H 21.328 2.014 -8.256 1.00 . D D . 72 THR HG22 1 1 4 41541 4 1 72 THR HG23 H 20.435 2.121 -9.769 1.00 . D D . 72 THR HG23 1 1 4 41542 4 1 72 THR N N 22.484 5.295 -11.306 1.00 . D D . 72 THR N 1 1 4 41543 4 1 72 THR O O 20.347 6.406 -9.766 1.00 . D D . 72 THR O 1 1 4 41544 4 1 72 THR OG1 O 23.097 2.951 -9.875 1.00 . D D . 72 THR OG1 1 1 4 41545 4 1 73 ALA C C 17.367 4.750 -8.927 1.00 . D D . 73 ALA C 1 1 4 41546 4 1 73 ALA CA C 17.728 5.436 -10.241 1.00 . D D . 73 ALA CA 1 1 4 41547 4 1 73 ALA CB C 16.613 5.256 -11.277 1.00 . D D . 73 ALA CB 1 1 4 41548 4 1 73 ALA H H 18.954 4.132 -11.370 1.00 . D D . 73 ALA H 1 1 4 41549 4 1 73 ALA HA H 17.863 6.504 -10.063 1.00 . D D . 73 ALA HA 1 1 4 41550 4 1 73 ALA HB1 H 16.369 4.224 -11.396 1.00 . D D . 73 ALA HB1 1 1 4 41551 4 1 73 ALA HB2 H 16.945 5.641 -12.225 1.00 . D D . 73 ALA HB2 1 1 4 41552 4 1 73 ALA HB3 H 15.729 5.801 -10.964 1.00 . D D . 73 ALA HB3 1 1 4 41553 4 1 73 ALA N N 18.989 4.878 -10.741 1.00 . D D . 73 ALA N 1 1 4 41554 4 1 73 ALA O O 17.385 5.369 -7.855 1.00 . D D . 73 ALA O 1 1 4 41555 4 1 74 PHE C C 17.195 1.143 -8.130 1.00 . D D . 74 PHE C 1 1 4 41556 4 1 74 PHE CA C 16.748 2.595 -7.892 1.00 . D D . 74 PHE CA 1 1 4 41557 4 1 74 PHE CB C 15.219 2.665 -7.572 1.00 . D D . 74 PHE CB 1 1 4 41558 4 1 74 PHE CD1 C 13.900 0.921 -8.905 1.00 . D D . 74 PHE CD1 1 1 4 41559 4 1 74 PHE CD2 C 13.694 3.217 -9.546 1.00 . D D . 74 PHE CD2 1 1 4 41560 4 1 74 PHE CE1 C 13.015 0.561 -9.906 1.00 . D D . 74 PHE CE1 1 1 4 41561 4 1 74 PHE CE2 C 12.810 2.858 -10.549 1.00 . D D . 74 PHE CE2 1 1 4 41562 4 1 74 PHE CG C 14.260 2.260 -8.703 1.00 . D D . 74 PHE CG 1 1 4 41563 4 1 74 PHE CZ C 12.470 1.531 -10.728 1.00 . D D . 74 PHE CZ 1 1 4 41564 4 1 74 PHE H H 17.131 3.031 -9.929 1.00 . D D . 74 PHE H 1 1 4 41565 4 1 74 PHE HA H 17.298 2.970 -7.031 1.00 . D D . 74 PHE HA 1 1 4 41566 4 1 74 PHE HB2 H 15.012 2.019 -6.726 1.00 . D D . 74 PHE HB2 1 1 4 41567 4 1 74 PHE HB3 H 14.979 3.684 -7.276 1.00 . D D . 74 PHE HB3 1 1 4 41568 4 1 74 PHE HD1 H 14.322 0.159 -8.270 1.00 . D D . 74 PHE HD1 1 1 4 41569 4 1 74 PHE HD2 H 13.957 4.259 -9.414 1.00 . D D . 74 PHE HD2 1 1 4 41570 4 1 74 PHE HE1 H 12.746 -0.480 -10.045 1.00 . D D . 74 PHE HE1 1 1 4 41571 4 1 74 PHE HE2 H 12.383 3.616 -11.194 1.00 . D D . 74 PHE HE2 1 1 4 41572 4 1 74 PHE HZ H 11.778 1.250 -11.514 1.00 . D D . 74 PHE HZ 1 1 4 41573 4 1 74 PHE N N 17.094 3.443 -9.037 1.00 . D D . 74 PHE N 1 1 4 41574 4 1 74 PHE O O 17.303 0.694 -9.273 1.00 . D D . 74 PHE O 1 1 4 41575 4 1 75 LEU C C 16.573 -1.723 -6.358 1.00 . D D . 75 LEU C 1 1 4 41576 4 1 75 LEU CA C 17.746 -1.019 -7.051 1.00 . D D . 75 LEU CA 1 1 4 41577 4 1 75 LEU CB C 19.081 -1.345 -6.322 1.00 . D D . 75 LEU CB 1 1 4 41578 4 1 75 LEU CD1 C 21.578 -0.951 -5.994 1.00 . D D . 75 LEU CD1 1 1 4 41579 4 1 75 LEU CD2 C 20.573 -0.733 -8.324 1.00 . D D . 75 LEU CD2 1 1 4 41580 4 1 75 LEU CG C 20.333 -0.558 -6.808 1.00 . D D . 75 LEU CG 1 1 4 41581 4 1 75 LEU H H 17.509 0.888 -6.167 1.00 . D D . 75 LEU H 1 1 4 41582 4 1 75 LEU HA H 17.813 -1.354 -8.085 1.00 . D D . 75 LEU HA 1 1 4 41583 4 1 75 LEU HB2 H 18.950 -1.143 -5.260 1.00 . D D . 75 LEU HB2 1 1 4 41584 4 1 75 LEU HB3 H 19.283 -2.406 -6.435 1.00 . D D . 75 LEU HB3 1 1 4 41585 4 1 75 LEU HD11 H 21.764 -2.014 -6.090 1.00 . D D . 75 LEU HD11 1 1 4 41586 4 1 75 LEU HD12 H 21.421 -0.710 -4.952 1.00 . D D . 75 LEU HD12 1 1 4 41587 4 1 75 LEU HD13 H 22.440 -0.404 -6.357 1.00 . D D . 75 LEU HD13 1 1 4 41588 4 1 75 LEU HD21 H 20.722 -1.765 -8.558 1.00 . D D . 75 LEU HD21 1 1 4 41589 4 1 75 LEU HD22 H 21.450 -0.172 -8.620 1.00 . D D . 75 LEU HD22 1 1 4 41590 4 1 75 LEU HD23 H 19.718 -0.359 -8.873 1.00 . D D . 75 LEU HD23 1 1 4 41591 4 1 75 LEU HG H 20.159 0.495 -6.630 1.00 . D D . 75 LEU HG 1 1 4 41592 4 1 75 LEU N N 17.481 0.426 -7.030 1.00 . D D . 75 LEU N 1 1 4 41593 4 1 75 LEU O O 16.403 -1.602 -5.149 1.00 . D D . 75 LEU O 1 1 4 41594 4 1 76 CYS C C 14.747 -4.648 -6.851 1.00 . D D . 76 CYS C 1 1 4 41595 4 1 76 CYS CA C 14.568 -3.142 -6.638 1.00 . D D . 76 CYS CA 1 1 4 41596 4 1 76 CYS CB C 13.312 -2.638 -7.383 1.00 . D D . 76 CYS CB 1 1 4 41597 4 1 76 CYS H H 15.977 -2.506 -8.088 1.00 . D D . 76 CYS H 1 1 4 41598 4 1 76 CYS HA H 14.454 -2.942 -5.571 1.00 . D D . 76 CYS HA 1 1 4 41599 4 1 76 CYS HB2 H 13.189 -1.577 -7.198 1.00 . D D . 76 CYS HB2 1 1 4 41600 4 1 76 CYS HB3 H 13.427 -2.796 -8.450 1.00 . D D . 76 CYS HB3 1 1 4 41601 4 1 76 CYS HG H 12.088 -4.336 -5.936 1.00 . D D . 76 CYS HG 1 1 4 41602 4 1 76 CYS N N 15.763 -2.437 -7.135 1.00 . D D . 76 CYS N 1 1 4 41603 4 1 76 CYS O O 15.326 -5.060 -7.855 1.00 . D D . 76 CYS O 1 1 4 41604 4 1 76 CYS SG S 11.786 -3.447 -6.875 1.00 . D D . 76 CYS SG 1 1 4 41605 4 1 77 GLU C C 13.303 -7.563 -5.088 1.00 . D D . 77 GLU C 1 1 4 41606 4 1 77 GLU CA C 14.369 -6.930 -5.975 1.00 . D D . 77 GLU CA 1 1 4 41607 4 1 77 GLU CB C 15.776 -7.430 -5.563 1.00 . D D . 77 GLU CB 1 1 4 41608 4 1 77 GLU CD C 17.362 -9.425 -5.244 1.00 . D D . 77 GLU CD 1 1 4 41609 4 1 77 GLU CG C 15.980 -8.952 -5.712 1.00 . D D . 77 GLU CG 1 1 4 41610 4 1 77 GLU H H 13.838 -5.073 -5.110 1.00 . D D . 77 GLU H 1 1 4 41611 4 1 77 GLU HA H 14.166 -7.219 -7.007 1.00 . D D . 77 GLU HA 1 1 4 41612 4 1 77 GLU HB2 H 16.515 -6.926 -6.179 1.00 . D D . 77 GLU HB2 1 1 4 41613 4 1 77 GLU HB3 H 15.953 -7.159 -4.526 1.00 . D D . 77 GLU HB3 1 1 4 41614 4 1 77 GLU HG2 H 15.216 -9.462 -5.131 1.00 . D D . 77 GLU HG2 1 1 4 41615 4 1 77 GLU HG3 H 15.854 -9.223 -6.758 1.00 . D D . 77 GLU HG3 1 1 4 41616 4 1 77 GLU N N 14.280 -5.465 -5.892 1.00 . D D . 77 GLU N 1 1 4 41617 4 1 77 GLU O O 12.996 -7.055 -4.008 1.00 . D D . 77 GLU O 1 1 4 41618 4 1 77 GLU OE1 O 17.458 -10.117 -4.203 1.00 . D D . 77 GLU OE1 1 1 4 41619 4 1 77 GLU OE2 O 18.365 -9.105 -5.918 1.00 . D D . 77 GLU OE2 1 1 4 41620 4 1 78 VAL C C 12.032 -10.932 -5.050 1.00 . D D . 78 VAL C 1 1 4 41621 4 1 78 VAL CA C 11.726 -9.451 -4.841 1.00 . D D . 78 VAL CA 1 1 4 41622 4 1 78 VAL CB C 10.269 -9.148 -5.366 1.00 . D D . 78 VAL CB 1 1 4 41623 4 1 78 VAL CG1 C 9.211 -9.993 -4.608 1.00 . D D . 78 VAL CG1 1 1 4 41624 4 1 78 VAL CG2 C 9.950 -7.634 -5.279 1.00 . D D . 78 VAL CG2 1 1 4 41625 4 1 78 VAL H H 13.009 -8.995 -6.448 1.00 . D D . 78 VAL H 1 1 4 41626 4 1 78 VAL HA H 11.780 -9.209 -3.777 1.00 . D D . 78 VAL HA 1 1 4 41627 4 1 78 VAL HB H 10.226 -9.435 -6.418 1.00 . D D . 78 VAL HB 1 1 4 41628 4 1 78 VAL HG11 H 8.977 -9.535 -3.656 1.00 . D D . 78 VAL HG11 1 1 4 41629 4 1 78 VAL HG12 H 9.595 -10.983 -4.433 1.00 . D D . 78 VAL HG12 1 1 4 41630 4 1 78 VAL HG13 H 8.326 -10.078 -5.196 1.00 . D D . 78 VAL HG13 1 1 4 41631 4 1 78 VAL HG21 H 9.689 -7.365 -4.264 1.00 . D D . 78 VAL HG21 1 1 4 41632 4 1 78 VAL HG22 H 9.142 -7.386 -5.939 1.00 . D D . 78 VAL HG22 1 1 4 41633 4 1 78 VAL HG23 H 10.818 -7.062 -5.580 1.00 . D D . 78 VAL HG23 1 1 4 41634 4 1 78 VAL N N 12.730 -8.671 -5.565 1.00 . D D . 78 VAL N 1 1 4 41635 4 1 78 VAL O O 12.376 -11.349 -6.159 1.00 . D D . 78 VAL O 1 1 4 41636 4 1 79 GLN C C 10.600 -13.747 -3.808 1.00 . D D . 79 GLN C 1 1 4 41637 4 1 79 GLN CA C 11.998 -13.177 -4.048 1.00 . D D . 79 GLN CA 1 1 4 41638 4 1 79 GLN CB C 13.050 -13.696 -3.028 1.00 . D D . 79 GLN CB 1 1 4 41639 4 1 79 GLN CD C 15.540 -13.679 -2.312 1.00 . D D . 79 GLN CD 1 1 4 41640 4 1 79 GLN CG C 14.472 -13.132 -3.268 1.00 . D D . 79 GLN CG 1 1 4 41641 4 1 79 GLN H H 11.679 -11.307 -3.129 1.00 . D D . 79 GLN H 1 1 4 41642 4 1 79 GLN HA H 12.306 -13.455 -5.052 1.00 . D D . 79 GLN HA 1 1 4 41643 4 1 79 GLN HB2 H 12.733 -13.414 -2.027 1.00 . D D . 79 GLN HB2 1 1 4 41644 4 1 79 GLN HB3 H 13.091 -14.779 -3.082 1.00 . D D . 79 GLN HB3 1 1 4 41645 4 1 79 GLN HE21 H 16.509 -11.935 -2.320 1.00 . D D . 79 GLN HE21 1 1 4 41646 4 1 79 GLN HE22 H 17.197 -13.186 -1.344 1.00 . D D . 79 GLN HE22 1 1 4 41647 4 1 79 GLN HG2 H 14.778 -13.376 -4.283 1.00 . D D . 79 GLN HG2 1 1 4 41648 4 1 79 GLN HG3 H 14.432 -12.052 -3.170 1.00 . D D . 79 GLN HG3 1 1 4 41649 4 1 79 GLN N N 11.890 -11.721 -3.987 1.00 . D D . 79 GLN N 1 1 4 41650 4 1 79 GLN NE2 N 16.515 -12.852 -1.959 1.00 . D D . 79 GLN NE2 1 1 4 41651 4 1 79 GLN O O 10.191 -14.002 -2.661 1.00 . D D . 79 GLN O 1 1 4 41652 4 1 79 GLN OE1 O 15.475 -14.827 -1.871 1.00 . D D . 79 GLN OE1 1 1 4 41653 4 1 80 GLN C C 8.295 -15.740 -4.750 1.00 . D D . 80 GLN C 1 1 4 41654 4 1 80 GLN CA C 8.439 -14.216 -4.910 1.00 . D D . 80 GLN CA 1 1 4 41655 4 1 80 GLN CB C 7.772 -13.702 -6.229 1.00 . D D . 80 GLN CB 1 1 4 41656 4 1 80 GLN CD C 5.657 -12.626 -5.230 1.00 . D D . 80 GLN CD 1 1 4 41657 4 1 80 GLN CG C 6.230 -13.666 -6.202 1.00 . D D . 80 GLN CG 1 1 4 41658 4 1 80 GLN H H 10.287 -13.705 -5.783 1.00 . D D . 80 GLN H 1 1 4 41659 4 1 80 GLN HA H 7.967 -13.720 -4.064 1.00 . D D . 80 GLN HA 1 1 4 41660 4 1 80 GLN HB2 H 8.121 -12.692 -6.419 1.00 . D D . 80 GLN HB2 1 1 4 41661 4 1 80 GLN HB3 H 8.086 -14.327 -7.059 1.00 . D D . 80 GLN HB3 1 1 4 41662 4 1 80 GLN HE21 H 7.075 -11.303 -5.695 1.00 . D D . 80 GLN HE21 1 1 4 41663 4 1 80 GLN HE22 H 5.924 -10.790 -4.518 1.00 . D D . 80 GLN HE22 1 1 4 41664 4 1 80 GLN HG2 H 5.874 -13.424 -7.195 1.00 . D D . 80 GLN HG2 1 1 4 41665 4 1 80 GLN HG3 H 5.861 -14.648 -5.925 1.00 . D D . 80 GLN HG3 1 1 4 41666 4 1 80 GLN N N 9.854 -13.861 -4.916 1.00 . D D . 80 GLN N 1 1 4 41667 4 1 80 GLN NE2 N 6.282 -11.455 -5.142 1.00 . D D . 80 GLN NE2 1 1 4 41668 4 1 80 GLN O O 8.508 -16.493 -5.707 1.00 . D D . 80 GLN O 1 1 4 41669 4 1 80 GLN OE1 O 4.624 -12.841 -4.611 1.00 . D D . 80 GLN OE1 1 1 4 41670 4 1 81 GLY C C 6.300 -17.923 -3.269 1.00 . D D . 81 GLY C 1 1 4 41671 4 1 81 GLY CA C 7.785 -17.588 -3.206 1.00 . D D . 81 GLY CA 1 1 4 41672 4 1 81 GLY H H 7.933 -15.518 -2.790 1.00 . D D . 81 GLY H 1 1 4 41673 4 1 81 GLY HA2 H 8.335 -18.214 -3.909 1.00 . D D . 81 GLY HA2 1 1 4 41674 4 1 81 GLY HA3 H 8.151 -17.794 -2.210 1.00 . D D . 81 GLY HA3 1 1 4 41675 4 1 81 GLY N N 8.014 -16.177 -3.510 1.00 . D D . 81 GLY N 1 1 4 41676 4 1 81 GLY O O 5.462 -17.117 -2.852 1.00 . D D . 81 GLY O 1 1 4 41677 4 1 82 GLY C C 4.403 -21.017 -3.774 1.00 . D D . 82 GLY C 1 1 4 41678 4 1 82 GLY CA C 4.572 -19.522 -3.933 1.00 . D D . 82 GLY CA 1 1 4 41679 4 1 82 GLY H H 6.679 -19.731 -4.035 1.00 . D D . 82 GLY H 1 1 4 41680 4 1 82 GLY HA2 H 3.948 -19.007 -3.204 1.00 . D D . 82 GLY HA2 1 1 4 41681 4 1 82 GLY HA3 H 4.245 -19.240 -4.927 1.00 . D D . 82 GLY HA3 1 1 4 41682 4 1 82 GLY N N 5.966 -19.116 -3.766 1.00 . D D . 82 GLY N 1 1 4 41683 4 1 82 GLY O O 5.155 -21.791 -4.368 1.00 . D D . 82 GLY O 1 1 4 41684 4 1 83 ILE C C 2.104 -23.308 -3.844 1.00 . D D . 83 ILE C 1 1 4 41685 4 1 83 ILE CA C 3.084 -22.832 -2.758 1.00 . D D . 83 ILE CA 1 1 4 41686 4 1 83 ILE CB C 2.416 -23.054 -1.353 1.00 . D D . 83 ILE CB 1 1 4 41687 4 1 83 ILE CD1 C 2.735 -22.569 1.186 1.00 . D D . 83 ILE CD1 1 1 4 41688 4 1 83 ILE CG1 C 3.320 -22.480 -0.215 1.00 . D D . 83 ILE CG1 1 1 4 41689 4 1 83 ILE CG2 C 2.102 -24.560 -1.130 1.00 . D D . 83 ILE CG2 1 1 4 41690 4 1 83 ILE H H 2.867 -20.745 -2.526 1.00 . D D . 83 ILE H 1 1 4 41691 4 1 83 ILE HA H 4.003 -23.415 -2.799 1.00 . D D . 83 ILE HA 1 1 4 41692 4 1 83 ILE HB H 1.467 -22.512 -1.342 1.00 . D D . 83 ILE HB 1 1 4 41693 4 1 83 ILE HD11 H 2.565 -23.603 1.453 1.00 . D D . 83 ILE HD11 1 1 4 41694 4 1 83 ILE HD12 H 1.800 -22.028 1.221 1.00 . D D . 83 ILE HD12 1 1 4 41695 4 1 83 ILE HD13 H 3.427 -22.127 1.888 1.00 . D D . 83 ILE HD13 1 1 4 41696 4 1 83 ILE HG12 H 4.265 -23.004 -0.203 1.00 . D D . 83 ILE HG12 1 1 4 41697 4 1 83 ILE HG13 H 3.511 -21.432 -0.413 1.00 . D D . 83 ILE HG13 1 1 4 41698 4 1 83 ILE HG21 H 1.252 -24.659 -0.476 1.00 . D D . 83 ILE HG21 1 1 4 41699 4 1 83 ILE HG22 H 2.951 -25.058 -0.686 1.00 . D D . 83 ILE HG22 1 1 4 41700 4 1 83 ILE HG23 H 1.870 -25.038 -2.075 1.00 . D D . 83 ILE HG23 1 1 4 41701 4 1 83 ILE N N 3.404 -21.423 -2.982 1.00 . D D . 83 ILE N 1 1 4 41702 4 1 83 ILE O O 0.999 -22.759 -3.978 1.00 . D D . 83 ILE O 1 1 4 41703 4 1 84 PHE C C 1.484 -26.412 -5.405 1.00 . D D . 84 PHE C 1 1 4 41704 4 1 84 PHE CA C 1.694 -24.917 -5.678 1.00 . D D . 84 PHE CA 1 1 4 41705 4 1 84 PHE CB C 2.362 -24.718 -7.070 1.00 . D D . 84 PHE CB 1 1 4 41706 4 1 84 PHE CD1 C 3.983 -22.760 -7.276 1.00 . D D . 84 PHE CD1 1 1 4 41707 4 1 84 PHE CD2 C 1.678 -22.376 -7.789 1.00 . D D . 84 PHE CD2 1 1 4 41708 4 1 84 PHE CE1 C 4.262 -21.429 -7.539 1.00 . D D . 84 PHE CE1 1 1 4 41709 4 1 84 PHE CE2 C 1.960 -21.047 -8.058 1.00 . D D . 84 PHE CE2 1 1 4 41710 4 1 84 PHE CG C 2.683 -23.258 -7.394 1.00 . D D . 84 PHE CG 1 1 4 41711 4 1 84 PHE CZ C 3.251 -20.575 -7.932 1.00 . D D . 84 PHE CZ 1 1 4 41712 4 1 84 PHE H H 3.419 -24.685 -4.472 1.00 . D D . 84 PHE H 1 1 4 41713 4 1 84 PHE HA H 0.727 -24.423 -5.663 1.00 . D D . 84 PHE HA 1 1 4 41714 4 1 84 PHE HB2 H 3.288 -25.288 -7.104 1.00 . D D . 84 PHE HB2 1 1 4 41715 4 1 84 PHE HB3 H 1.698 -25.096 -7.841 1.00 . D D . 84 PHE HB3 1 1 4 41716 4 1 84 PHE HD1 H 4.781 -23.423 -6.972 1.00 . D D . 84 PHE HD1 1 1 4 41717 4 1 84 PHE HD2 H 0.661 -22.738 -7.889 1.00 . D D . 84 PHE HD2 1 1 4 41718 4 1 84 PHE HE1 H 5.276 -21.057 -7.442 1.00 . D D . 84 PHE HE1 1 1 4 41719 4 1 84 PHE HE2 H 1.165 -20.378 -8.365 1.00 . D D . 84 PHE HE2 1 1 4 41720 4 1 84 PHE HZ H 3.473 -19.525 -8.129 1.00 . D D . 84 PHE HZ 1 1 4 41721 4 1 84 PHE N N 2.519 -24.325 -4.616 1.00 . D D . 84 PHE N 1 1 4 41722 4 1 84 PHE O O 2.436 -27.128 -5.076 1.00 . D D . 84 PHE O 1 1 4 41723 4 1 85 SER C C -0.586 -28.781 -6.776 1.00 . D D . 85 SER C 1 1 4 41724 4 1 85 SER CA C -0.143 -28.265 -5.402 1.00 . D D . 85 SER CA 1 1 4 41725 4 1 85 SER CB C -1.265 -28.408 -4.355 1.00 . D D . 85 SER CB 1 1 4 41726 4 1 85 SER H H -0.478 -26.207 -5.713 1.00 . D D . 85 SER H 1 1 4 41727 4 1 85 SER HA H 0.728 -28.837 -5.068 1.00 . D D . 85 SER HA 1 1 4 41728 4 1 85 SER HB2 H -2.166 -27.939 -4.718 1.00 . D D . 85 SER HB2 1 1 4 41729 4 1 85 SER HB3 H -1.459 -29.459 -4.172 1.00 . D D . 85 SER HB3 1 1 4 41730 4 1 85 SER HG H 0.023 -27.497 -3.188 1.00 . D D . 85 SER HG 1 1 4 41731 4 1 85 SER N N 0.231 -26.857 -5.527 1.00 . D D . 85 SER N 1 1 4 41732 4 1 85 SER O O -1.749 -28.634 -7.171 1.00 . D D . 85 SER O 1 1 4 41733 4 1 85 SER OG O -0.897 -27.784 -3.137 1.00 . D D . 85 SER OG 1 1 4 41734 4 1 86 ILE C C 0.541 -31.326 -8.926 1.00 . D D . 86 ILE C 1 1 4 41735 4 1 86 ILE CA C 0.164 -29.849 -8.882 1.00 . D D . 86 ILE CA 1 1 4 41736 4 1 86 ILE CB C 0.956 -28.957 -9.942 1.00 . D D . 86 ILE CB 1 1 4 41737 4 1 86 ILE CD1 C 2.222 -30.541 -11.650 1.00 . D D . 86 ILE CD1 1 1 4 41738 4 1 86 ILE CG1 C 1.054 -29.586 -11.395 1.00 . D D . 86 ILE CG1 1 1 4 41739 4 1 86 ILE CG2 C 2.339 -28.523 -9.426 1.00 . D D . 86 ILE CG2 1 1 4 41740 4 1 86 ILE H H 1.256 -29.472 -7.106 1.00 . D D . 86 ILE H 1 1 4 41741 4 1 86 ILE HA H -0.900 -29.767 -9.117 1.00 . D D . 86 ILE HA 1 1 4 41742 4 1 86 ILE HB H 0.382 -28.038 -10.031 1.00 . D D . 86 ILE HB 1 1 4 41743 4 1 86 ILE HD11 H 2.154 -30.925 -12.655 1.00 . D D . 86 ILE HD11 1 1 4 41744 4 1 86 ILE HD12 H 2.178 -31.362 -10.949 1.00 . D D . 86 ILE HD12 1 1 4 41745 4 1 86 ILE HD13 H 3.155 -30.012 -11.530 1.00 . D D . 86 ILE HD13 1 1 4 41746 4 1 86 ILE HG12 H 0.147 -30.131 -11.607 1.00 . D D . 86 ILE HG12 1 1 4 41747 4 1 86 ILE HG13 H 1.139 -28.778 -12.117 1.00 . D D . 86 ILE HG13 1 1 4 41748 4 1 86 ILE HG21 H 2.826 -27.884 -10.156 1.00 . D D . 86 ILE HG21 1 1 4 41749 4 1 86 ILE HG22 H 2.958 -29.394 -9.256 1.00 . D D . 86 ILE HG22 1 1 4 41750 4 1 86 ILE HG23 H 2.230 -27.981 -8.495 1.00 . D D . 86 ILE HG23 1 1 4 41751 4 1 86 ILE N N 0.366 -29.353 -7.511 1.00 . D D . 86 ILE N 1 1 4 41752 4 1 86 ILE O O 1.491 -31.742 -8.275 1.00 . D D . 86 ILE O 1 1 4 41753 4 1 87 ALA C C -0.174 -34.047 -11.241 1.00 . D D . 87 ALA C 1 1 4 41754 4 1 87 ALA CA C -0.006 -33.563 -9.806 1.00 . D D . 87 ALA CA 1 1 4 41755 4 1 87 ALA CB C -0.979 -34.299 -8.877 1.00 . D D . 87 ALA CB 1 1 4 41756 4 1 87 ALA H H -0.923 -31.703 -10.239 1.00 . D D . 87 ALA H 1 1 4 41757 4 1 87 ALA HA H 1.007 -33.793 -9.482 1.00 . D D . 87 ALA HA 1 1 4 41758 4 1 87 ALA HB1 H -0.797 -35.365 -8.926 1.00 . D D . 87 ALA HB1 1 1 4 41759 4 1 87 ALA HB2 H -2.000 -34.095 -9.173 1.00 . D D . 87 ALA HB2 1 1 4 41760 4 1 87 ALA HB3 H -0.828 -33.964 -7.858 1.00 . D D . 87 ALA HB3 1 1 4 41761 4 1 87 ALA N N -0.210 -32.114 -9.704 1.00 . D D . 87 ALA N 1 1 4 41762 4 1 87 ALA O O -0.778 -33.358 -12.080 1.00 . D D . 87 ALA O 1 1 4 41763 4 1 88 GLY C C 1.139 -35.583 -13.845 1.00 . D D . 88 GLY C 1 1 4 41764 4 1 88 GLY CA C 0.176 -35.959 -12.743 1.00 . D D . 88 GLY CA 1 1 4 41765 4 1 88 GLY H H 0.957 -35.637 -10.812 1.00 . D D . 88 GLY H 1 1 4 41766 4 1 88 GLY HA2 H 0.294 -37.012 -12.544 1.00 . D D . 88 GLY HA2 1 1 4 41767 4 1 88 GLY HA3 H -0.839 -35.791 -13.091 1.00 . D D . 88 GLY HA3 1 1 4 41768 4 1 88 GLY N N 0.380 -35.240 -11.495 1.00 . D D . 88 GLY N 1 1 4 41769 4 1 88 GLY O O 0.834 -35.803 -15.023 1.00 . D D . 88 GLY O 1 1 4 41770 4 1 89 ILE C C 4.722 -35.116 -13.908 1.00 . D D . 89 ILE C 1 1 4 41771 4 1 89 ILE CA C 3.356 -34.661 -14.449 1.00 . D D . 89 ILE CA 1 1 4 41772 4 1 89 ILE CB C 3.435 -33.124 -14.784 1.00 . D D . 89 ILE CB 1 1 4 41773 4 1 89 ILE CD1 C 2.042 -31.017 -15.387 1.00 . D D . 89 ILE CD1 1 1 4 41774 4 1 89 ILE CG1 C 2.040 -32.520 -15.141 1.00 . D D . 89 ILE CG1 1 1 4 41775 4 1 89 ILE CG2 C 4.422 -32.929 -15.951 1.00 . D D . 89 ILE CG2 1 1 4 41776 4 1 89 ILE H H 2.457 -34.807 -12.528 1.00 . D D . 89 ILE H 1 1 4 41777 4 1 89 ILE HA H 3.151 -35.200 -15.376 1.00 . D D . 89 ILE HA 1 1 4 41778 4 1 89 ILE HB H 3.835 -32.600 -13.914 1.00 . D D . 89 ILE HB 1 1 4 41779 4 1 89 ILE HD11 H 1.022 -30.662 -15.465 1.00 . D D . 89 ILE HD11 1 1 4 41780 4 1 89 ILE HD12 H 2.566 -30.798 -16.305 1.00 . D D . 89 ILE HD12 1 1 4 41781 4 1 89 ILE HD13 H 2.532 -30.514 -14.564 1.00 . D D . 89 ILE HD13 1 1 4 41782 4 1 89 ILE HG12 H 1.661 -32.994 -16.037 1.00 . D D . 89 ILE HG12 1 1 4 41783 4 1 89 ILE HG13 H 1.351 -32.715 -14.327 1.00 . D D . 89 ILE HG13 1 1 4 41784 4 1 89 ILE HG21 H 5.387 -33.344 -15.690 1.00 . D D . 89 ILE HG21 1 1 4 41785 4 1 89 ILE HG22 H 4.546 -31.893 -16.176 1.00 . D D . 89 ILE HG22 1 1 4 41786 4 1 89 ILE HG23 H 4.049 -33.438 -16.830 1.00 . D D . 89 ILE HG23 1 1 4 41787 4 1 89 ILE N N 2.300 -35.003 -13.480 1.00 . D D . 89 ILE N 1 1 4 41788 4 1 89 ILE O O 5.117 -34.727 -12.808 1.00 . D D . 89 ILE O 1 1 4 41789 4 1 90 GLU C C 7.779 -36.498 -15.433 1.00 . D D . 90 GLU C 1 1 4 41790 4 1 90 GLU CA C 6.722 -36.557 -14.315 1.00 . D D . 90 GLU CA 1 1 4 41791 4 1 90 GLU CB C 6.429 -38.045 -13.922 1.00 . D D . 90 GLU CB 1 1 4 41792 4 1 90 GLU CD C 5.068 -39.638 -12.389 1.00 . D D . 90 GLU CD 1 1 4 41793 4 1 90 GLU CG C 5.611 -38.216 -12.620 1.00 . D D . 90 GLU CG 1 1 4 41794 4 1 90 GLU H H 5.181 -35.953 -15.665 1.00 . D D . 90 GLU H 1 1 4 41795 4 1 90 GLU HA H 7.122 -36.035 -13.449 1.00 . D D . 90 GLU HA 1 1 4 41796 4 1 90 GLU HB2 H 5.882 -38.511 -14.735 1.00 . D D . 90 GLU HB2 1 1 4 41797 4 1 90 GLU HB3 H 7.374 -38.569 -13.799 1.00 . D D . 90 GLU HB3 1 1 4 41798 4 1 90 GLU HG2 H 6.243 -37.943 -11.782 1.00 . D D . 90 GLU HG2 1 1 4 41799 4 1 90 GLU HG3 H 4.770 -37.527 -12.647 1.00 . D D . 90 GLU HG3 1 1 4 41800 4 1 90 GLU N N 5.469 -35.877 -14.728 1.00 . D D . 90 GLU N 1 1 4 41801 4 1 90 GLU O O 7.498 -36.040 -16.551 1.00 . D D . 90 GLU O 1 1 4 41802 4 1 90 GLU OE1 O 4.063 -40.006 -13.038 1.00 . D D . 90 GLU OE1 1 1 4 41803 4 1 90 GLU OE2 O 5.619 -40.385 -11.551 1.00 . D D . 90 GLU OE2 1 1 4 41804 4 1 91 GLY C C 10.594 -35.841 -16.699 1.00 . D D . 91 GLY C 1 1 4 41805 4 1 91 GLY CA C 10.106 -37.123 -16.028 1.00 . D D . 91 GLY CA 1 1 4 41806 4 1 91 GLY H H 9.172 -37.150 -14.138 1.00 . D D . 91 GLY H 1 1 4 41807 4 1 91 GLY HA2 H 10.939 -37.564 -15.495 1.00 . D D . 91 GLY HA2 1 1 4 41808 4 1 91 GLY HA3 H 9.787 -37.827 -16.789 1.00 . D D . 91 GLY HA3 1 1 4 41809 4 1 91 GLY N N 9.009 -36.941 -15.080 1.00 . D D . 91 GLY N 1 1 4 41810 4 1 91 GLY O O 11.067 -34.925 -16.020 1.00 . D D . 91 GLY O 1 1 4 41811 4 1 92 THR C C 9.890 -33.553 -18.960 1.00 . D D . 92 THR C 1 1 4 41812 4 1 92 THR CA C 10.964 -34.655 -18.852 1.00 . D D . 92 THR CA 1 1 4 41813 4 1 92 THR CB C 11.363 -35.144 -20.285 1.00 . D D . 92 THR CB 1 1 4 41814 4 1 92 THR CG2 C 12.087 -34.056 -21.098 1.00 . D D . 92 THR CG2 1 1 4 41815 4 1 92 THR H H 10.060 -36.547 -18.501 1.00 . D D . 92 THR H 1 1 4 41816 4 1 92 THR HA H 11.850 -34.242 -18.373 1.00 . D D . 92 THR HA 1 1 4 41817 4 1 92 THR HB H 10.466 -35.441 -20.821 1.00 . D D . 92 THR HB 1 1 4 41818 4 1 92 THR HG1 H 12.807 -36.319 -20.938 1.00 . D D . 92 THR HG1 1 1 4 41819 4 1 92 THR HG21 H 12.337 -34.438 -22.080 1.00 . D D . 92 THR HG21 1 1 4 41820 4 1 92 THR HG22 H 12.998 -33.762 -20.590 1.00 . D D . 92 THR HG22 1 1 4 41821 4 1 92 THR HG23 H 11.446 -33.190 -21.207 1.00 . D D . 92 THR HG23 1 1 4 41822 4 1 92 THR N N 10.480 -35.790 -18.038 1.00 . D D . 92 THR N 1 1 4 41823 4 1 92 THR O O 10.203 -32.364 -19.108 1.00 . D D . 92 THR O 1 1 4 41824 4 1 92 THR OG1 O 12.221 -36.283 -20.174 1.00 . D D . 92 THR OG1 1 1 4 41825 4 1 93 GLN C C 7.375 -32.075 -17.843 1.00 . D D . 93 GLN C 1 1 4 41826 4 1 93 GLN CA C 7.465 -33.066 -19.025 1.00 . D D . 93 GLN CA 1 1 4 41827 4 1 93 GLN CB C 6.172 -33.906 -19.143 1.00 . D D . 93 GLN CB 1 1 4 41828 4 1 93 GLN CD C 3.644 -33.957 -19.481 1.00 . D D . 93 GLN CD 1 1 4 41829 4 1 93 GLN CG C 4.906 -33.102 -19.481 1.00 . D D . 93 GLN CG 1 1 4 41830 4 1 93 GLN H H 8.447 -34.916 -18.692 1.00 . D D . 93 GLN H 1 1 4 41831 4 1 93 GLN HA H 7.604 -32.503 -19.943 1.00 . D D . 93 GLN HA 1 1 4 41832 4 1 93 GLN HB2 H 6.315 -34.658 -19.913 1.00 . D D . 93 GLN HB2 1 1 4 41833 4 1 93 GLN HB3 H 6.002 -34.412 -18.193 1.00 . D D . 93 GLN HB3 1 1 4 41834 4 1 93 GLN HE21 H 2.610 -32.507 -18.604 1.00 . D D . 93 GLN HE21 1 1 4 41835 4 1 93 GLN HE22 H 1.741 -33.967 -18.916 1.00 . D D . 93 GLN HE22 1 1 4 41836 4 1 93 GLN HG2 H 4.791 -32.308 -18.753 1.00 . D D . 93 GLN HG2 1 1 4 41837 4 1 93 GLN HG3 H 5.022 -32.663 -20.465 1.00 . D D . 93 GLN HG3 1 1 4 41838 4 1 93 GLN N N 8.617 -33.968 -18.871 1.00 . D D . 93 GLN N 1 1 4 41839 4 1 93 GLN NE2 N 2.552 -33.418 -18.955 1.00 . D D . 93 GLN NE2 1 1 4 41840 4 1 93 GLN O O 6.981 -30.914 -18.014 1.00 . D D . 93 GLN O 1 1 4 41841 4 1 93 GLN OE1 O 3.666 -35.109 -19.898 1.00 . D D . 93 GLN OE1 1 1 4 41842 4 1 94 MET C C 8.840 -30.640 -15.462 1.00 . D D . 94 MET C 1 1 4 41843 4 1 94 MET CA C 7.758 -31.721 -15.412 1.00 . D D . 94 MET CA 1 1 4 41844 4 1 94 MET CB C 7.911 -32.608 -14.150 1.00 . D D . 94 MET CB 1 1 4 41845 4 1 94 MET CE C 12.016 -32.998 -13.309 1.00 . D D . 94 MET CE 1 1 4 41846 4 1 94 MET CG C 9.302 -33.220 -13.950 1.00 . D D . 94 MET CG 1 1 4 41847 4 1 94 MET H H 8.068 -33.481 -16.579 1.00 . D D . 94 MET H 1 1 4 41848 4 1 94 MET HA H 6.791 -31.227 -15.368 1.00 . D D . 94 MET HA 1 1 4 41849 4 1 94 MET HB2 H 7.681 -32.009 -13.276 1.00 . D D . 94 MET HB2 1 1 4 41850 4 1 94 MET HB3 H 7.187 -33.416 -14.207 1.00 . D D . 94 MET HB3 1 1 4 41851 4 1 94 MET HE1 H 12.217 -33.315 -14.321 1.00 . D D . 94 MET HE1 1 1 4 41852 4 1 94 MET HE2 H 11.909 -33.862 -12.672 1.00 . D D . 94 MET HE2 1 1 4 41853 4 1 94 MET HE3 H 12.829 -32.385 -12.955 1.00 . D D . 94 MET HE3 1 1 4 41854 4 1 94 MET HG2 H 9.223 -34.054 -13.268 1.00 . D D . 94 MET HG2 1 1 4 41855 4 1 94 MET HG3 H 9.670 -33.578 -14.904 1.00 . D D . 94 MET HG3 1 1 4 41856 4 1 94 MET N N 7.771 -32.548 -16.641 1.00 . D D . 94 MET N 1 1 4 41857 4 1 94 MET O O 8.714 -29.623 -14.795 1.00 . D D . 94 MET O 1 1 4 41858 4 1 94 MET SD S 10.505 -32.043 -13.273 1.00 . D D . 94 MET SD 1 1 4 41859 4 1 95 ALA C C 10.414 -28.595 -17.129 1.00 . D D . 95 ALA C 1 1 4 41860 4 1 95 ALA CA C 10.968 -29.880 -16.489 1.00 . D D . 95 ALA CA 1 1 4 41861 4 1 95 ALA CB C 12.078 -30.488 -17.360 1.00 . D D . 95 ALA CB 1 1 4 41862 4 1 95 ALA H H 9.945 -31.727 -16.748 1.00 . D D . 95 ALA H 1 1 4 41863 4 1 95 ALA HA H 11.396 -29.636 -15.521 1.00 . D D . 95 ALA HA 1 1 4 41864 4 1 95 ALA HB1 H 12.887 -29.777 -17.476 1.00 . D D . 95 ALA HB1 1 1 4 41865 4 1 95 ALA HB2 H 11.682 -30.741 -18.335 1.00 . D D . 95 ALA HB2 1 1 4 41866 4 1 95 ALA HB3 H 12.458 -31.385 -16.887 1.00 . D D . 95 ALA HB3 1 1 4 41867 4 1 95 ALA N N 9.893 -30.868 -16.275 1.00 . D D . 95 ALA N 1 1 4 41868 4 1 95 ALA O O 10.972 -27.513 -16.952 1.00 . D D . 95 ALA O 1 1 4 41869 4 1 96 HIS C C 7.667 -26.928 -17.424 1.00 . D D . 96 HIS C 1 1 4 41870 4 1 96 HIS CA C 8.563 -27.632 -18.470 1.00 . D D . 96 HIS CA 1 1 4 41871 4 1 96 HIS CB C 7.722 -28.162 -19.648 1.00 . D D . 96 HIS CB 1 1 4 41872 4 1 96 HIS CD2 C 7.002 -25.956 -20.838 1.00 . D D . 96 HIS CD2 1 1 4 41873 4 1 96 HIS CE1 C 4.855 -26.345 -20.921 1.00 . D D . 96 HIS CE1 1 1 4 41874 4 1 96 HIS CG C 6.783 -27.165 -20.269 1.00 . D D . 96 HIS CG 1 1 4 41875 4 1 96 HIS H H 8.982 -29.661 -18.036 1.00 . D D . 96 HIS H 1 1 4 41876 4 1 96 HIS HA H 9.285 -26.912 -18.855 1.00 . D D . 96 HIS HA 1 1 4 41877 4 1 96 HIS HB2 H 8.386 -28.504 -20.431 1.00 . D D . 96 HIS HB2 1 1 4 41878 4 1 96 HIS HB3 H 7.130 -29.006 -19.308 1.00 . D D . 96 HIS HB3 1 1 4 41879 4 1 96 HIS HD1 H 4.947 -28.167 -20.025 1.00 . D D . 96 HIS HD1 1 1 4 41880 4 1 96 HIS HD2 H 7.962 -25.477 -20.982 1.00 . D D . 96 HIS HD2 1 1 4 41881 4 1 96 HIS HE1 H 3.798 -26.234 -21.111 1.00 . D D . 96 HIS HE1 1 1 4 41882 4 1 96 HIS HE2 H 5.599 -24.524 -21.408 1.00 . D D . 96 HIS HE2 1 1 4 41883 4 1 96 HIS N N 9.308 -28.748 -17.873 1.00 . D D . 96 HIS N 1 1 4 41884 4 1 96 HIS ND1 N 5.424 -27.367 -20.337 1.00 . D D . 96 HIS ND1 1 1 4 41885 4 1 96 HIS NE2 N 5.783 -25.466 -21.229 1.00 . D D . 96 HIS NE2 1 1 4 41886 4 1 96 HIS O O 7.563 -25.703 -17.424 1.00 . D D . 96 HIS O 1 1 4 41887 4 1 97 CYS C C 6.912 -26.350 -14.466 1.00 . D D . 97 CYS C 1 1 4 41888 4 1 97 CYS CA C 6.112 -27.184 -15.494 1.00 . D D . 97 CYS CA 1 1 4 41889 4 1 97 CYS CB C 5.355 -28.333 -14.790 1.00 . D D . 97 CYS CB 1 1 4 41890 4 1 97 CYS H H 7.138 -28.688 -16.610 1.00 . D D . 97 CYS H 1 1 4 41891 4 1 97 CYS HA H 5.389 -26.535 -15.979 1.00 . D D . 97 CYS HA 1 1 4 41892 4 1 97 CYS HB2 H 4.843 -28.928 -15.535 1.00 . D D . 97 CYS HB2 1 1 4 41893 4 1 97 CYS HB3 H 6.062 -28.965 -14.264 1.00 . D D . 97 CYS HB3 1 1 4 41894 4 1 97 CYS HG H 2.949 -27.715 -14.230 1.00 . D D . 97 CYS HG 1 1 4 41895 4 1 97 CYS N N 7.013 -27.719 -16.547 1.00 . D D . 97 CYS N 1 1 4 41896 4 1 97 CYS O O 6.492 -25.252 -14.065 1.00 . D D . 97 CYS O 1 1 4 41897 4 1 97 CYS SG S 4.111 -27.783 -13.597 1.00 . D D . 97 CYS SG 1 1 4 41898 4 1 98 LEU C C 9.689 -25.035 -13.963 1.00 . D D . 98 LEU C 1 1 4 41899 4 1 98 LEU CA C 9.059 -26.216 -13.208 1.00 . D D . 98 LEU CA 1 1 4 41900 4 1 98 LEU CB C 10.180 -27.215 -12.761 1.00 . D D . 98 LEU CB 1 1 4 41901 4 1 98 LEU CD1 C 8.569 -28.912 -11.646 1.00 . D D . 98 LEU CD1 1 1 4 41902 4 1 98 LEU CD2 C 11.076 -29.095 -11.291 1.00 . D D . 98 LEU CD2 1 1 4 41903 4 1 98 LEU CG C 9.891 -28.132 -11.524 1.00 . D D . 98 LEU CG 1 1 4 41904 4 1 98 LEU H H 8.273 -27.799 -14.363 1.00 . D D . 98 LEU H 1 1 4 41905 4 1 98 LEU HA H 8.541 -25.842 -12.329 1.00 . D D . 98 LEU HA 1 1 4 41906 4 1 98 LEU HB2 H 10.408 -27.857 -13.607 1.00 . D D . 98 LEU HB2 1 1 4 41907 4 1 98 LEU HB3 H 11.078 -26.641 -12.536 1.00 . D D . 98 LEU HB3 1 1 4 41908 4 1 98 LEU HD11 H 7.752 -28.211 -11.750 1.00 . D D . 98 LEU HD11 1 1 4 41909 4 1 98 LEU HD12 H 8.414 -29.505 -10.754 1.00 . D D . 98 LEU HD12 1 1 4 41910 4 1 98 LEU HD13 H 8.599 -29.562 -12.510 1.00 . D D . 98 LEU HD13 1 1 4 41911 4 1 98 LEU HD21 H 11.982 -28.524 -11.139 1.00 . D D . 98 LEU HD21 1 1 4 41912 4 1 98 LEU HD22 H 11.201 -29.745 -12.148 1.00 . D D . 98 LEU HD22 1 1 4 41913 4 1 98 LEU HD23 H 10.887 -29.698 -10.411 1.00 . D D . 98 LEU HD23 1 1 4 41914 4 1 98 LEU HG H 9.807 -27.510 -10.644 1.00 . D D . 98 LEU HG 1 1 4 41915 4 1 98 LEU N N 8.072 -26.895 -14.068 1.00 . D D . 98 LEU N 1 1 4 41916 4 1 98 LEU O O 9.668 -23.907 -13.489 1.00 . D D . 98 LEU O 1 1 4 41917 4 1 99 GLY C C 10.211 -23.243 -16.589 1.00 . D D . 99 GLY C 1 1 4 41918 4 1 99 GLY CA C 11.010 -24.357 -15.926 1.00 . D D . 99 GLY CA 1 1 4 41919 4 1 99 GLY H H 10.065 -26.214 -15.541 1.00 . D D . 99 GLY H 1 1 4 41920 4 1 99 GLY HA2 H 11.743 -23.907 -15.268 1.00 . D D . 99 GLY HA2 1 1 4 41921 4 1 99 GLY HA3 H 11.540 -24.903 -16.698 1.00 . D D . 99 GLY HA3 1 1 4 41922 4 1 99 GLY N N 10.215 -25.321 -15.164 1.00 . D D . 99 GLY N 1 1 4 41923 4 1 99 GLY O O 10.811 -22.346 -17.188 1.00 . D D . 99 GLY O 1 1 4 41924 4 1 100 ALA C C 6.732 -21.973 -16.345 1.00 . D D . 100 ALA C 1 1 4 41925 4 1 100 ALA CA C 8.005 -22.278 -17.142 1.00 . D D . 100 ALA CA 1 1 4 41926 4 1 100 ALA CB C 7.645 -22.730 -18.558 1.00 . D D . 100 ALA CB 1 1 4 41927 4 1 100 ALA H H 8.453 -23.990 -15.960 1.00 . D D . 100 ALA H 1 1 4 41928 4 1 100 ALA HA H 8.573 -21.353 -17.232 1.00 . D D . 100 ALA HA 1 1 4 41929 4 1 100 ALA HB1 H 7.078 -21.955 -19.048 1.00 . D D . 100 ALA HB1 1 1 4 41930 4 1 100 ALA HB2 H 7.058 -23.642 -18.524 1.00 . D D . 100 ALA HB2 1 1 4 41931 4 1 100 ALA HB3 H 8.546 -22.908 -19.117 1.00 . D D . 100 ALA HB3 1 1 4 41932 4 1 100 ALA N N 8.867 -23.279 -16.486 1.00 . D D . 100 ALA N 1 1 4 41933 4 1 100 ALA O O 6.589 -20.863 -15.836 1.00 . D D . 100 ALA O 1 1 4 41934 4 1 101 TYR C C 4.299 -22.107 -14.394 1.00 . D D . 101 TYR C 1 1 4 41935 4 1 101 TYR CA C 4.428 -22.739 -15.804 1.00 . D D . 101 TYR CA 1 1 4 41936 4 1 101 TYR CB C 3.610 -24.060 -15.897 1.00 . D D . 101 TYR CB 1 1 4 41937 4 1 101 TYR CD1 C 1.365 -23.561 -17.026 1.00 . D D . 101 TYR CD1 1 1 4 41938 4 1 101 TYR CD2 C 1.358 -23.944 -14.669 1.00 . D D . 101 TYR CD2 1 1 4 41939 4 1 101 TYR CE1 C -0.001 -23.367 -17.003 1.00 . D D . 101 TYR CE1 1 1 4 41940 4 1 101 TYR CE2 C -0.013 -23.753 -14.646 1.00 . D D . 101 TYR CE2 1 1 4 41941 4 1 101 TYR CG C 2.081 -23.856 -15.859 1.00 . D D . 101 TYR CG 1 1 4 41942 4 1 101 TYR CZ C -0.687 -23.464 -15.810 1.00 . D D . 101 TYR CZ 1 1 4 41943 4 1 101 TYR H H 6.129 -23.892 -16.382 1.00 . D D . 101 TYR H 1 1 4 41944 4 1 101 TYR HA H 4.020 -22.036 -16.522 1.00 . D D . 101 TYR HA 1 1 4 41945 4 1 101 TYR HB2 H 3.857 -24.559 -16.827 1.00 . D D . 101 TYR HB2 1 1 4 41946 4 1 101 TYR HB3 H 3.888 -24.714 -15.076 1.00 . D D . 101 TYR HB3 1 1 4 41947 4 1 101 TYR HD1 H 1.900 -23.488 -17.966 1.00 . D D . 101 TYR HD1 1 1 4 41948 4 1 101 TYR HD2 H 1.884 -24.172 -13.749 1.00 . D D . 101 TYR HD2 1 1 4 41949 4 1 101 TYR HE1 H -0.529 -23.143 -17.919 1.00 . D D . 101 TYR HE1 1 1 4 41950 4 1 101 TYR HE2 H -0.550 -23.832 -13.711 1.00 . D D . 101 TYR HE2 1 1 4 41951 4 1 101 TYR HH H -2.272 -22.694 -15.046 1.00 . D D . 101 TYR HH 1 1 4 41952 4 1 101 TYR N N 5.838 -22.973 -16.207 1.00 . D D . 101 TYR N 1 1 4 41953 4 1 101 TYR O O 3.750 -21.007 -14.255 1.00 . D D . 101 TYR O 1 1 4 41954 4 1 101 TYR OH O -2.051 -23.268 -15.782 1.00 . D D . 101 TYR OH 1 1 4 41955 4 1 102 CYS C C 5.386 -20.993 -11.642 1.00 . D D . 102 CYS C 1 1 4 41956 4 1 102 CYS CA C 4.699 -22.366 -11.957 1.00 . D D . 102 CYS CA 1 1 4 41957 4 1 102 CYS CB C 5.198 -23.477 -11.018 1.00 . D D . 102 CYS CB 1 1 4 41958 4 1 102 CYS H H 5.323 -23.620 -13.564 1.00 . D D . 102 CYS H 1 1 4 41959 4 1 102 CYS HA H 3.632 -22.241 -11.783 1.00 . D D . 102 CYS HA 1 1 4 41960 4 1 102 CYS HB2 H 6.232 -23.704 -11.245 1.00 . D D . 102 CYS HB2 1 1 4 41961 4 1 102 CYS HB3 H 5.127 -23.146 -9.990 1.00 . D D . 102 CYS HB3 1 1 4 41962 4 1 102 CYS HG H 3.782 -25.094 -12.401 1.00 . D D . 102 CYS HG 1 1 4 41963 4 1 102 CYS N N 4.831 -22.794 -13.370 1.00 . D D . 102 CYS N 1 1 4 41964 4 1 102 CYS O O 4.769 -20.157 -10.971 1.00 . D D . 102 CYS O 1 1 4 41965 4 1 102 CYS SG S 4.262 -25.015 -11.164 1.00 . D D . 102 CYS SG 1 1 4 41966 4 1 103 PRO C C 6.536 -18.270 -12.824 1.00 . D D . 103 PRO C 1 1 4 41967 4 1 103 PRO CA C 7.252 -19.345 -11.968 1.00 . D D . 103 PRO CA 1 1 4 41968 4 1 103 PRO CB C 8.724 -19.545 -12.410 1.00 . D D . 103 PRO CB 1 1 4 41969 4 1 103 PRO CD C 7.622 -21.638 -12.748 1.00 . D D . 103 PRO CD 1 1 4 41970 4 1 103 PRO CG C 8.677 -20.722 -13.328 1.00 . D D . 103 PRO CG 1 1 4 41971 4 1 103 PRO HA H 7.228 -19.025 -10.930 1.00 . D D . 103 PRO HA 1 1 4 41972 4 1 103 PRO HB2 H 9.106 -18.656 -12.912 1.00 . D D . 103 PRO HB2 1 1 4 41973 4 1 103 PRO HB3 H 9.343 -19.767 -11.547 1.00 . D D . 103 PRO HB3 1 1 4 41974 4 1 103 PRO HD2 H 7.150 -22.217 -13.539 1.00 . D D . 103 PRO HD2 1 1 4 41975 4 1 103 PRO HD3 H 8.054 -22.299 -12.003 1.00 . D D . 103 PRO HD3 1 1 4 41976 4 1 103 PRO HG2 H 8.398 -20.403 -14.331 1.00 . D D . 103 PRO HG2 1 1 4 41977 4 1 103 PRO HG3 H 9.638 -21.224 -13.355 1.00 . D D . 103 PRO HG3 1 1 4 41978 4 1 103 PRO N N 6.654 -20.703 -12.113 1.00 . D D . 103 PRO N 1 1 4 41979 4 1 103 PRO O O 6.559 -17.088 -12.464 1.00 . D D . 103 PRO O 1 1 4 41980 4 1 104 ASN C C 3.866 -17.224 -14.122 1.00 . D D . 104 ASN C 1 1 4 41981 4 1 104 ASN CA C 5.130 -17.757 -14.827 1.00 . D D . 104 ASN CA 1 1 4 41982 4 1 104 ASN CB C 4.776 -18.432 -16.181 1.00 . D D . 104 ASN CB 1 1 4 41983 4 1 104 ASN CG C 4.255 -17.482 -17.275 1.00 . D D . 104 ASN CG 1 1 4 41984 4 1 104 ASN H H 5.896 -19.640 -14.167 1.00 . D D . 104 ASN H 1 1 4 41985 4 1 104 ASN HA H 5.783 -16.910 -15.022 1.00 . D D . 104 ASN HA 1 1 4 41986 4 1 104 ASN HB2 H 5.666 -18.913 -16.571 1.00 . D D . 104 ASN HB2 1 1 4 41987 4 1 104 ASN HB3 H 4.027 -19.198 -16.006 1.00 . D D . 104 ASN HB3 1 1 4 41988 4 1 104 ASN HD21 H 5.397 -15.973 -16.638 1.00 . D D . 104 ASN HD21 1 1 4 41989 4 1 104 ASN HD22 H 4.380 -15.631 -17.987 1.00 . D D . 104 ASN HD22 1 1 4 41990 4 1 104 ASN N N 5.878 -18.686 -13.937 1.00 . D D . 104 ASN N 1 1 4 41991 4 1 104 ASN ND2 N 4.729 -16.237 -17.301 1.00 . D D . 104 ASN ND2 1 1 4 41992 4 1 104 ASN O O 3.419 -16.102 -14.393 1.00 . D D . 104 ASN O 1 1 4 41993 4 1 104 ASN OD1 O 3.456 -17.880 -18.125 1.00 . D D . 104 ASN OD1 1 1 4 41994 4 1 105 ILE C C 2.703 -16.517 -11.339 1.00 . D D . 105 ILE C 1 1 4 41995 4 1 105 ILE CA C 2.220 -17.635 -12.296 1.00 . D D . 105 ILE CA 1 1 4 41996 4 1 105 ILE CB C 1.720 -18.853 -11.426 1.00 . D D . 105 ILE CB 1 1 4 41997 4 1 105 ILE CD1 C 0.114 -19.751 -13.301 1.00 . D D . 105 ILE CD1 1 1 4 41998 4 1 105 ILE CG1 C 1.247 -20.052 -12.322 1.00 . D D . 105 ILE CG1 1 1 4 41999 4 1 105 ILE CG2 C 0.614 -18.441 -10.421 1.00 . D D . 105 ILE CG2 1 1 4 42000 4 1 105 ILE H H 3.668 -18.954 -13.119 1.00 . D D . 105 ILE H 1 1 4 42001 4 1 105 ILE HA H 1.394 -17.268 -12.896 1.00 . D D . 105 ILE HA 1 1 4 42002 4 1 105 ILE HB H 2.574 -19.193 -10.838 1.00 . D D . 105 ILE HB 1 1 4 42003 4 1 105 ILE HD11 H -0.760 -19.414 -12.762 1.00 . D D . 105 ILE HD11 1 1 4 42004 4 1 105 ILE HD12 H -0.126 -20.649 -13.849 1.00 . D D . 105 ILE HD12 1 1 4 42005 4 1 105 ILE HD13 H 0.426 -18.982 -13.997 1.00 . D D . 105 ILE HD13 1 1 4 42006 4 1 105 ILE HG12 H 2.085 -20.402 -12.905 1.00 . D D . 105 ILE HG12 1 1 4 42007 4 1 105 ILE HG13 H 0.916 -20.857 -11.680 1.00 . D D . 105 ILE HG13 1 1 4 42008 4 1 105 ILE HG21 H 0.567 -19.170 -9.627 1.00 . D D . 105 ILE HG21 1 1 4 42009 4 1 105 ILE HG22 H -0.344 -18.398 -10.919 1.00 . D D . 105 ILE HG22 1 1 4 42010 4 1 105 ILE HG23 H 0.824 -17.475 -9.990 1.00 . D D . 105 ILE HG23 1 1 4 42011 4 1 105 ILE N N 3.320 -18.043 -13.198 1.00 . D D . 105 ILE N 1 1 4 42012 4 1 105 ILE O O 1.948 -15.600 -10.987 1.00 . D D . 105 ILE O 1 1 4 42013 4 1 106 LEU C C 4.981 -14.345 -10.519 1.00 . D D . 106 LEU C 1 1 4 42014 4 1 106 LEU CA C 4.572 -15.716 -9.929 1.00 . D D . 106 LEU CA 1 1 4 42015 4 1 106 LEU CB C 5.791 -16.406 -9.262 1.00 . D D . 106 LEU CB 1 1 4 42016 4 1 106 LEU CD1 C 6.746 -18.356 -7.891 1.00 . D D . 106 LEU CD1 1 1 4 42017 4 1 106 LEU CD2 C 4.517 -17.301 -7.233 1.00 . D D . 106 LEU CD2 1 1 4 42018 4 1 106 LEU CG C 5.463 -17.665 -8.399 1.00 . D D . 106 LEU CG 1 1 4 42019 4 1 106 LEU H H 4.546 -17.311 -11.321 1.00 . D D . 106 LEU H 1 1 4 42020 4 1 106 LEU HA H 3.807 -15.556 -9.169 1.00 . D D . 106 LEU HA 1 1 4 42021 4 1 106 LEU HB2 H 6.483 -16.698 -10.048 1.00 . D D . 106 LEU HB2 1 1 4 42022 4 1 106 LEU HB3 H 6.291 -15.682 -8.626 1.00 . D D . 106 LEU HB3 1 1 4 42023 4 1 106 LEU HD11 H 6.486 -19.188 -7.246 1.00 . D D . 106 LEU HD11 1 1 4 42024 4 1 106 LEU HD12 H 7.354 -17.652 -7.335 1.00 . D D . 106 LEU HD12 1 1 4 42025 4 1 106 LEU HD13 H 7.311 -18.729 -8.733 1.00 . D D . 106 LEU HD13 1 1 4 42026 4 1 106 LEU HD21 H 4.283 -18.187 -6.663 1.00 . D D . 106 LEU HD21 1 1 4 42027 4 1 106 LEU HD22 H 3.600 -16.883 -7.627 1.00 . D D . 106 LEU HD22 1 1 4 42028 4 1 106 LEU HD23 H 4.987 -16.585 -6.593 1.00 . D D . 106 LEU HD23 1 1 4 42029 4 1 106 LEU HG H 4.942 -18.384 -9.023 1.00 . D D . 106 LEU HG 1 1 4 42030 4 1 106 LEU N N 3.981 -16.611 -10.935 1.00 . D D . 106 LEU N 1 1 4 42031 4 1 106 LEU O O 5.151 -13.397 -9.760 1.00 . D D . 106 LEU O 1 1 4 42032 4 1 107 PHE C C 4.519 -11.810 -12.355 1.00 . D D . 107 PHE C 1 1 4 42033 4 1 107 PHE CA C 5.533 -12.985 -12.561 1.00 . D D . 107 PHE CA 1 1 4 42034 4 1 107 PHE CB C 5.833 -13.210 -14.084 1.00 . D D . 107 PHE CB 1 1 4 42035 4 1 107 PHE CD1 C 8.319 -12.806 -14.520 1.00 . D D . 107 PHE CD1 1 1 4 42036 4 1 107 PHE CD2 C 7.529 -15.059 -14.563 1.00 . D D . 107 PHE CD2 1 1 4 42037 4 1 107 PHE CE1 C 9.601 -13.253 -14.811 1.00 . D D . 107 PHE CE1 1 1 4 42038 4 1 107 PHE CE2 C 8.807 -15.507 -14.851 1.00 . D D . 107 PHE CE2 1 1 4 42039 4 1 107 PHE CG C 7.254 -13.706 -14.391 1.00 . D D . 107 PHE CG 1 1 4 42040 4 1 107 PHE CZ C 9.842 -14.604 -14.975 1.00 . D D . 107 PHE CZ 1 1 4 42041 4 1 107 PHE H H 4.991 -15.057 -12.409 1.00 . D D . 107 PHE H 1 1 4 42042 4 1 107 PHE HA H 6.462 -12.673 -12.084 1.00 . D D . 107 PHE HA 1 1 4 42043 4 1 107 PHE HB2 H 5.126 -13.937 -14.481 1.00 . D D . 107 PHE HB2 1 1 4 42044 4 1 107 PHE HB3 H 5.684 -12.278 -14.622 1.00 . D D . 107 PHE HB3 1 1 4 42045 4 1 107 PHE HD1 H 8.140 -11.747 -14.389 1.00 . D D . 107 PHE HD1 1 1 4 42046 4 1 107 PHE HD2 H 6.726 -15.774 -14.464 1.00 . D D . 107 PHE HD2 1 1 4 42047 4 1 107 PHE HE1 H 10.413 -12.544 -14.907 1.00 . D D . 107 PHE HE1 1 1 4 42048 4 1 107 PHE HE2 H 8.996 -16.566 -14.979 1.00 . D D . 107 PHE HE2 1 1 4 42049 4 1 107 PHE HZ H 10.842 -14.952 -15.205 1.00 . D D . 107 PHE HZ 1 1 4 42050 4 1 107 PHE N N 5.136 -14.252 -11.868 1.00 . D D . 107 PHE N 1 1 4 42051 4 1 107 PHE O O 4.964 -10.686 -12.129 1.00 . D D . 107 PHE O 1 1 4 42052 4 1 108 PRO C C 2.364 -10.390 -10.639 1.00 . D D . 108 PRO C 1 1 4 42053 4 1 108 PRO CA C 2.149 -10.971 -12.059 1.00 . D D . 108 PRO CA 1 1 4 42054 4 1 108 PRO CB C 0.803 -11.733 -12.138 1.00 . D D . 108 PRO CB 1 1 4 42055 4 1 108 PRO CD C 2.470 -13.192 -13.065 1.00 . D D . 108 PRO CD 1 1 4 42056 4 1 108 PRO CG C 1.026 -12.758 -13.207 1.00 . D D . 108 PRO CG 1 1 4 42057 4 1 108 PRO HA H 2.146 -10.156 -12.775 1.00 . D D . 108 PRO HA 1 1 4 42058 4 1 108 PRO HB2 H 0.572 -12.204 -11.180 1.00 . D D . 108 PRO HB2 1 1 4 42059 4 1 108 PRO HB3 H 0.002 -11.060 -12.418 1.00 . D D . 108 PRO HB3 1 1 4 42060 4 1 108 PRO HD2 H 2.548 -14.059 -12.415 1.00 . D D . 108 PRO HD2 1 1 4 42061 4 1 108 PRO HD3 H 2.897 -13.415 -14.036 1.00 . D D . 108 PRO HD3 1 1 4 42062 4 1 108 PRO HG2 H 0.354 -13.601 -13.063 1.00 . D D . 108 PRO HG2 1 1 4 42063 4 1 108 PRO HG3 H 0.864 -12.318 -14.187 1.00 . D D . 108 PRO HG3 1 1 4 42064 4 1 108 PRO N N 3.152 -12.013 -12.459 1.00 . D D . 108 PRO N 1 1 4 42065 4 1 108 PRO O O 2.305 -9.166 -10.440 1.00 . D D . 108 PRO O 1 1 4 42066 4 1 109 TYR C C 4.201 -10.308 -7.988 1.00 . D D . 109 TYR C 1 1 4 42067 4 1 109 TYR CA C 2.808 -10.916 -8.248 1.00 . D D . 109 TYR CA 1 1 4 42068 4 1 109 TYR CB C 2.600 -12.157 -7.354 1.00 . D D . 109 TYR CB 1 1 4 42069 4 1 109 TYR CD1 C 0.802 -13.834 -8.082 1.00 . D D . 109 TYR CD1 1 1 4 42070 4 1 109 TYR CD2 C 0.174 -12.095 -6.560 1.00 . D D . 109 TYR CD2 1 1 4 42071 4 1 109 TYR CE1 C -0.488 -14.337 -8.037 1.00 . D D . 109 TYR CE1 1 1 4 42072 4 1 109 TYR CE2 C -1.114 -12.594 -6.518 1.00 . D D . 109 TYR CE2 1 1 4 42073 4 1 109 TYR CG C 1.164 -12.703 -7.339 1.00 . D D . 109 TYR CG 1 1 4 42074 4 1 109 TYR CZ C -1.439 -13.711 -7.256 1.00 . D D . 109 TYR CZ 1 1 4 42075 4 1 109 TYR H H 2.695 -12.230 -9.919 1.00 . D D . 109 TYR H 1 1 4 42076 4 1 109 TYR HA H 2.056 -10.173 -7.996 1.00 . D D . 109 TYR HA 1 1 4 42077 4 1 109 TYR HB2 H 3.260 -12.950 -7.695 1.00 . D D . 109 TYR HB2 1 1 4 42078 4 1 109 TYR HB3 H 2.872 -11.910 -6.331 1.00 . D D . 109 TYR HB3 1 1 4 42079 4 1 109 TYR HD1 H 1.550 -14.325 -8.694 1.00 . D D . 109 TYR HD1 1 1 4 42080 4 1 109 TYR HD2 H 0.426 -11.214 -5.979 1.00 . D D . 109 TYR HD2 1 1 4 42081 4 1 109 TYR HE1 H -0.745 -15.211 -8.617 1.00 . D D . 109 TYR HE1 1 1 4 42082 4 1 109 TYR HE2 H -1.861 -12.106 -5.906 1.00 . D D . 109 TYR HE2 1 1 4 42083 4 1 109 TYR HH H -3.344 -13.495 -7.234 1.00 . D D . 109 TYR HH 1 1 4 42084 4 1 109 TYR N N 2.623 -11.285 -9.671 1.00 . D D . 109 TYR N 1 1 4 42085 4 1 109 TYR O O 4.356 -9.458 -7.098 1.00 . D D . 109 TYR O 1 1 4 42086 4 1 109 TYR OH O -2.717 -14.217 -7.198 1.00 . D D . 109 TYR OH 1 1 4 42087 4 1 110 ALA C C 6.551 -8.762 -9.167 1.00 . D D . 110 ALA C 1 1 4 42088 4 1 110 ALA CA C 6.570 -10.221 -8.699 1.00 . D D . 110 ALA CA 1 1 4 42089 4 1 110 ALA CB C 7.532 -11.043 -9.573 1.00 . D D . 110 ALA CB 1 1 4 42090 4 1 110 ALA H H 5.014 -11.476 -9.398 1.00 . D D . 110 ALA H 1 1 4 42091 4 1 110 ALA HA H 6.910 -10.270 -7.670 1.00 . D D . 110 ALA HA 1 1 4 42092 4 1 110 ALA HB1 H 8.535 -10.650 -9.477 1.00 . D D . 110 ALA HB1 1 1 4 42093 4 1 110 ALA HB2 H 7.228 -10.992 -10.610 1.00 . D D . 110 ALA HB2 1 1 4 42094 4 1 110 ALA HB3 H 7.539 -12.076 -9.261 1.00 . D D . 110 ALA HB3 1 1 4 42095 4 1 110 ALA N N 5.203 -10.764 -8.761 1.00 . D D . 110 ALA N 1 1 4 42096 4 1 110 ALA O O 7.067 -7.872 -8.484 1.00 . D D . 110 ALA O 1 1 4 42097 4 1 111 ARG C C 5.014 -6.279 -9.976 1.00 . D D . 111 ARG C 1 1 4 42098 4 1 111 ARG CA C 5.687 -7.243 -10.953 1.00 . D D . 111 ARG CA 1 1 4 42099 4 1 111 ARG CB C 4.818 -7.383 -12.241 1.00 . D D . 111 ARG CB 1 1 4 42100 4 1 111 ARG CD C 3.445 -6.226 -14.089 1.00 . D D . 111 ARG CD 1 1 4 42101 4 1 111 ARG CG C 4.367 -6.040 -12.870 1.00 . D D . 111 ARG CG 1 1 4 42102 4 1 111 ARG CZ C 1.636 -7.906 -14.524 1.00 . D D . 111 ARG CZ 1 1 4 42103 4 1 111 ARG H H 5.534 -9.343 -10.793 1.00 . D D . 111 ARG H 1 1 4 42104 4 1 111 ARG HA H 6.660 -6.850 -11.224 1.00 . D D . 111 ARG HA 1 1 4 42105 4 1 111 ARG HB2 H 5.392 -7.930 -12.983 1.00 . D D . 111 ARG HB2 1 1 4 42106 4 1 111 ARG HB3 H 3.929 -7.961 -12.004 1.00 . D D . 111 ARG HB3 1 1 4 42107 4 1 111 ARG HD2 H 3.192 -5.247 -14.481 1.00 . D D . 111 ARG HD2 1 1 4 42108 4 1 111 ARG HD3 H 3.984 -6.777 -14.850 1.00 . D D . 111 ARG HD3 1 1 4 42109 4 1 111 ARG HE H 1.707 -6.641 -12.962 1.00 . D D . 111 ARG HE 1 1 4 42110 4 1 111 ARG HG2 H 3.832 -5.469 -12.120 1.00 . D D . 111 ARG HG2 1 1 4 42111 4 1 111 ARG HG3 H 5.248 -5.482 -13.176 1.00 . D D . 111 ARG HG3 1 1 4 42112 4 1 111 ARG HH11 H 3.075 -7.880 -15.970 1.00 . D D . 111 ARG HH11 1 1 4 42113 4 1 111 ARG HH12 H 1.799 -9.028 -16.214 1.00 . D D . 111 ARG HH12 1 1 4 42114 4 1 111 ARG HH21 H 0.058 -8.189 -13.282 1.00 . D D . 111 ARG HH21 1 1 4 42115 4 1 111 ARG HH22 H 0.087 -9.202 -14.687 1.00 . D D . 111 ARG HH22 1 1 4 42116 4 1 111 ARG N N 5.896 -8.560 -10.332 1.00 . D D . 111 ARG N 1 1 4 42117 4 1 111 ARG NE N 2.186 -6.935 -13.772 1.00 . D D . 111 ARG NE 1 1 4 42118 4 1 111 ARG NH1 N 2.215 -8.306 -15.662 1.00 . D D . 111 ARG NH1 1 1 4 42119 4 1 111 ARG NH2 N 0.502 -8.478 -14.134 1.00 . D D . 111 ARG NH2 1 1 4 42120 4 1 111 ARG O O 5.465 -5.157 -9.816 1.00 . D D . 111 ARG O 1 1 4 42121 4 1 112 GLU C C 3.957 -5.431 -7.208 1.00 . D D . 112 GLU C 1 1 4 42122 4 1 112 GLU CA C 3.129 -5.937 -8.405 1.00 . D D . 112 GLU CA 1 1 4 42123 4 1 112 GLU CB C 1.904 -6.776 -7.951 1.00 . D D . 112 GLU CB 1 1 4 42124 4 1 112 GLU CD C 1.228 -6.060 -5.539 1.00 . D D . 112 GLU CD 1 1 4 42125 4 1 112 GLU CG C 0.869 -6.055 -7.039 1.00 . D D . 112 GLU CG 1 1 4 42126 4 1 112 GLU H H 3.709 -7.700 -9.433 1.00 . D D . 112 GLU H 1 1 4 42127 4 1 112 GLU HA H 2.771 -5.079 -8.966 1.00 . D D . 112 GLU HA 1 1 4 42128 4 1 112 GLU HB2 H 1.386 -7.115 -8.841 1.00 . D D . 112 GLU HB2 1 1 4 42129 4 1 112 GLU HB3 H 2.265 -7.657 -7.423 1.00 . D D . 112 GLU HB3 1 1 4 42130 4 1 112 GLU HG2 H 0.766 -5.028 -7.373 1.00 . D D . 112 GLU HG2 1 1 4 42131 4 1 112 GLU HG3 H -0.091 -6.545 -7.157 1.00 . D D . 112 GLU HG3 1 1 4 42132 4 1 112 GLU N N 3.949 -6.754 -9.316 1.00 . D D . 112 GLU N 1 1 4 42133 4 1 112 GLU O O 3.909 -4.241 -6.876 1.00 . D D . 112 GLU O 1 1 4 42134 4 1 112 GLU OE1 O 1.312 -7.160 -4.945 1.00 . D D . 112 GLU OE1 1 1 4 42135 4 1 112 GLU OE2 O 1.442 -4.975 -4.957 1.00 . D D . 112 GLU OE2 1 1 4 42136 4 1 113 CYS C C 6.645 -4.965 -5.780 1.00 . D D . 113 CYS C 1 1 4 42137 4 1 113 CYS CA C 5.574 -6.018 -5.419 1.00 . D D . 113 CYS CA 1 1 4 42138 4 1 113 CYS CB C 6.229 -7.294 -4.834 1.00 . D D . 113 CYS CB 1 1 4 42139 4 1 113 CYS H H 4.729 -7.268 -6.920 1.00 . D D . 113 CYS H 1 1 4 42140 4 1 113 CYS HA H 4.921 -5.594 -4.665 1.00 . D D . 113 CYS HA 1 1 4 42141 4 1 113 CYS HB2 H 5.464 -8.038 -4.661 1.00 . D D . 113 CYS HB2 1 1 4 42142 4 1 113 CYS HB3 H 6.955 -7.694 -5.536 1.00 . D D . 113 CYS HB3 1 1 4 42143 4 1 113 CYS HG H 7.560 -5.798 -3.234 1.00 . D D . 113 CYS HG 1 1 4 42144 4 1 113 CYS N N 4.732 -6.346 -6.586 1.00 . D D . 113 CYS N 1 1 4 42145 4 1 113 CYS O O 6.879 -4.014 -5.019 1.00 . D D . 113 CYS O 1 1 4 42146 4 1 113 CYS SG S 7.090 -7.040 -3.260 1.00 . D D . 113 CYS SG 1 1 4 42147 4 1 114 ILE C C 7.598 -2.817 -7.797 1.00 . D D . 114 ILE C 1 1 4 42148 4 1 114 ILE CA C 8.246 -4.198 -7.541 1.00 . D D . 114 ILE CA 1 1 4 42149 4 1 114 ILE CB C 8.852 -4.786 -8.879 1.00 . D D . 114 ILE CB 1 1 4 42150 4 1 114 ILE CD1 C 10.168 -6.853 -9.773 1.00 . D D . 114 ILE CD1 1 1 4 42151 4 1 114 ILE CG1 C 9.689 -6.072 -8.565 1.00 . D D . 114 ILE CG1 1 1 4 42152 4 1 114 ILE CG2 C 9.701 -3.740 -9.656 1.00 . D D . 114 ILE CG2 1 1 4 42153 4 1 114 ILE H H 7.068 -5.957 -7.467 1.00 . D D . 114 ILE H 1 1 4 42154 4 1 114 ILE HA H 9.054 -4.075 -6.826 1.00 . D D . 114 ILE HA 1 1 4 42155 4 1 114 ILE HB H 8.019 -5.066 -9.521 1.00 . D D . 114 ILE HB 1 1 4 42156 4 1 114 ILE HD11 H 10.905 -7.580 -9.460 1.00 . D D . 114 ILE HD11 1 1 4 42157 4 1 114 ILE HD12 H 10.613 -6.185 -10.494 1.00 . D D . 114 ILE HD12 1 1 4 42158 4 1 114 ILE HD13 H 9.340 -7.377 -10.233 1.00 . D D . 114 ILE HD13 1 1 4 42159 4 1 114 ILE HG12 H 10.565 -5.797 -7.992 1.00 . D D . 114 ILE HG12 1 1 4 42160 4 1 114 ILE HG13 H 9.086 -6.746 -7.965 1.00 . D D . 114 ILE HG13 1 1 4 42161 4 1 114 ILE HG21 H 10.021 -4.156 -10.598 1.00 . D D . 114 ILE HG21 1 1 4 42162 4 1 114 ILE HG22 H 10.570 -3.469 -9.075 1.00 . D D . 114 ILE HG22 1 1 4 42163 4 1 114 ILE HG23 H 9.112 -2.852 -9.844 1.00 . D D . 114 ILE HG23 1 1 4 42164 4 1 114 ILE N N 7.268 -5.147 -6.963 1.00 . D D . 114 ILE N 1 1 4 42165 4 1 114 ILE O O 8.024 -1.815 -7.214 1.00 . D D . 114 ILE O 1 1 4 42166 4 1 115 THR C C 5.383 -0.692 -7.950 1.00 . D D . 115 THR C 1 1 4 42167 4 1 115 THR CA C 5.850 -1.595 -9.106 1.00 . D D . 115 THR CA 1 1 4 42168 4 1 115 THR CB C 4.606 -1.968 -9.993 1.00 . D D . 115 THR CB 1 1 4 42169 4 1 115 THR CG2 C 3.843 -0.726 -10.482 1.00 . D D . 115 THR CG2 1 1 4 42170 4 1 115 THR H H 6.161 -3.667 -8.898 1.00 . D D . 115 THR H 1 1 4 42171 4 1 115 THR HA H 6.561 -1.052 -9.720 1.00 . D D . 115 THR HA 1 1 4 42172 4 1 115 THR HB H 3.929 -2.567 -9.392 1.00 . D D . 115 THR HB 1 1 4 42173 4 1 115 THR HG1 H 5.861 -2.458 -11.439 1.00 . D D . 115 THR HG1 1 1 4 42174 4 1 115 THR HG21 H 3.360 -0.239 -9.646 1.00 . D D . 115 THR HG21 1 1 4 42175 4 1 115 THR HG22 H 3.095 -1.014 -11.206 1.00 . D D . 115 THR HG22 1 1 4 42176 4 1 115 THR HG23 H 4.533 -0.031 -10.934 1.00 . D D . 115 THR HG23 1 1 4 42177 4 1 115 THR N N 6.526 -2.812 -8.620 1.00 . D D . 115 THR N 1 1 4 42178 4 1 115 THR O O 5.515 0.543 -8.010 1.00 . D D . 115 THR O 1 1 4 42179 4 1 115 THR OG1 O 5.006 -2.761 -11.123 1.00 . D D . 115 THR OG1 1 1 4 42180 4 1 116 SER C C 5.471 0.112 -4.988 1.00 . D D . 116 SER C 1 1 4 42181 4 1 116 SER CA C 4.338 -0.624 -5.724 1.00 . D D . 116 SER CA 1 1 4 42182 4 1 116 SER CB C 3.627 -1.615 -4.782 1.00 . D D . 116 SER CB 1 1 4 42183 4 1 116 SER H H 4.811 -2.309 -6.908 1.00 . D D . 116 SER H 1 1 4 42184 4 1 116 SER HA H 3.617 0.109 -6.088 1.00 . D D . 116 SER HA 1 1 4 42185 4 1 116 SER HB2 H 2.793 -2.062 -5.305 1.00 . D D . 116 SER HB2 1 1 4 42186 4 1 116 SER HB3 H 4.320 -2.397 -4.486 1.00 . D D . 116 SER HB3 1 1 4 42187 4 1 116 SER HG H 2.199 -1.210 -3.490 1.00 . D D . 116 SER HG 1 1 4 42188 4 1 116 SER N N 4.855 -1.329 -6.895 1.00 . D D . 116 SER N 1 1 4 42189 4 1 116 SER O O 5.308 1.262 -4.603 1.00 . D D . 116 SER O 1 1 4 42190 4 1 116 SER OG O 3.133 -0.981 -3.607 1.00 . D D . 116 SER OG 1 1 4 42191 4 1 117 MET C C 8.417 1.184 -5.046 1.00 . D D . 117 MET C 1 1 4 42192 4 1 117 MET CA C 7.823 0.044 -4.198 1.00 . D D . 117 MET CA 1 1 4 42193 4 1 117 MET CB C 8.888 -1.041 -3.928 1.00 . D D . 117 MET CB 1 1 4 42194 4 1 117 MET CE C 10.060 -4.022 -4.178 1.00 . D D . 117 MET CE 1 1 4 42195 4 1 117 MET CG C 8.453 -2.119 -2.928 1.00 . D D . 117 MET CG 1 1 4 42196 4 1 117 MET H H 6.698 -1.466 -5.200 1.00 . D D . 117 MET H 1 1 4 42197 4 1 117 MET HA H 7.503 0.462 -3.247 1.00 . D D . 117 MET HA 1 1 4 42198 4 1 117 MET HB2 H 9.137 -1.531 -4.863 1.00 . D D . 117 MET HB2 1 1 4 42199 4 1 117 MET HB3 H 9.785 -0.569 -3.540 1.00 . D D . 117 MET HB3 1 1 4 42200 4 1 117 MET HE1 H 10.764 -4.835 -4.090 1.00 . D D . 117 MET HE1 1 1 4 42201 4 1 117 MET HE2 H 10.461 -3.275 -4.847 1.00 . D D . 117 MET HE2 1 1 4 42202 4 1 117 MET HE3 H 9.129 -4.398 -4.575 1.00 . D D . 117 MET HE3 1 1 4 42203 4 1 117 MET HG2 H 8.153 -1.645 -2.000 1.00 . D D . 117 MET HG2 1 1 4 42204 4 1 117 MET HG3 H 7.609 -2.662 -3.333 1.00 . D D . 117 MET HG3 1 1 4 42205 4 1 117 MET N N 6.633 -0.551 -4.848 1.00 . D D . 117 MET N 1 1 4 42206 4 1 117 MET O O 8.961 2.147 -4.502 1.00 . D D . 117 MET O 1 1 4 42207 4 1 117 MET SD S 9.773 -3.292 -2.563 1.00 . D D . 117 MET SD 1 1 4 42208 4 1 118 VAL C C 7.832 3.376 -7.126 1.00 . D D . 118 VAL C 1 1 4 42209 4 1 118 VAL CA C 8.682 2.102 -7.335 1.00 . D D . 118 VAL CA 1 1 4 42210 4 1 118 VAL CB C 8.538 1.572 -8.815 1.00 . D D . 118 VAL CB 1 1 4 42211 4 1 118 VAL CG1 C 8.798 2.674 -9.868 1.00 . D D . 118 VAL CG1 1 1 4 42212 4 1 118 VAL CG2 C 9.459 0.354 -9.052 1.00 . D D . 118 VAL CG2 1 1 4 42213 4 1 118 VAL H H 7.901 0.229 -6.728 1.00 . D D . 118 VAL H 1 1 4 42214 4 1 118 VAL HA H 9.728 2.343 -7.154 1.00 . D D . 118 VAL HA 1 1 4 42215 4 1 118 VAL HB H 7.512 1.234 -8.945 1.00 . D D . 118 VAL HB 1 1 4 42216 4 1 118 VAL HG11 H 8.047 3.446 -9.780 1.00 . D D . 118 VAL HG11 1 1 4 42217 4 1 118 VAL HG12 H 8.755 2.251 -10.864 1.00 . D D . 118 VAL HG12 1 1 4 42218 4 1 118 VAL HG13 H 9.774 3.110 -9.706 1.00 . D D . 118 VAL HG13 1 1 4 42219 4 1 118 VAL HG21 H 10.494 0.646 -8.915 1.00 . D D . 118 VAL HG21 1 1 4 42220 4 1 118 VAL HG22 H 9.327 -0.018 -10.059 1.00 . D D . 118 VAL HG22 1 1 4 42221 4 1 118 VAL HG23 H 9.216 -0.431 -8.349 1.00 . D D . 118 VAL HG23 1 1 4 42222 4 1 118 VAL N N 8.285 1.058 -6.376 1.00 . D D . 118 VAL N 1 1 4 42223 4 1 118 VAL O O 8.365 4.489 -7.070 1.00 . D D . 118 VAL O 1 1 4 42224 4 1 119 SER C C 5.600 4.869 -5.354 1.00 . D D . 119 SER C 1 1 4 42225 4 1 119 SER CA C 5.556 4.295 -6.791 1.00 . D D . 119 SER CA 1 1 4 42226 4 1 119 SER CB C 4.132 3.826 -7.165 1.00 . D D . 119 SER CB 1 1 4 42227 4 1 119 SER H H 6.162 2.266 -6.956 1.00 . D D . 119 SER H 1 1 4 42228 4 1 119 SER HA H 5.852 5.081 -7.481 1.00 . D D . 119 SER HA 1 1 4 42229 4 1 119 SER HB2 H 3.443 4.657 -7.096 1.00 . D D . 119 SER HB2 1 1 4 42230 4 1 119 SER HB3 H 4.137 3.453 -8.180 1.00 . D D . 119 SER HB3 1 1 4 42231 4 1 119 SER HG H 3.478 3.143 -5.450 1.00 . D D . 119 SER HG 1 1 4 42232 4 1 119 SER N N 6.509 3.184 -6.960 1.00 . D D . 119 SER N 1 1 4 42233 4 1 119 SER O O 5.284 6.045 -5.138 1.00 . D D . 119 SER O 1 1 4 42234 4 1 119 SER OG O 3.676 2.786 -6.319 1.00 . D D . 119 SER OG 1 1 4 42235 4 1 120 ARG C C 7.529 5.315 -2.917 1.00 . D D . 120 ARG C 1 1 4 42236 4 1 120 ARG CA C 6.256 4.458 -2.980 1.00 . D D . 120 ARG CA 1 1 4 42237 4 1 120 ARG CB C 6.383 3.236 -2.026 1.00 . D D . 120 ARG CB 1 1 4 42238 4 1 120 ARG CD C 5.268 1.191 -0.921 1.00 . D D . 120 ARG CD 1 1 4 42239 4 1 120 ARG CG C 5.068 2.462 -1.773 1.00 . D D . 120 ARG CG 1 1 4 42240 4 1 120 ARG CZ C 3.099 0.511 0.165 1.00 . D D . 120 ARG CZ 1 1 4 42241 4 1 120 ARG H H 6.185 3.096 -4.616 1.00 . D D . 120 ARG H 1 1 4 42242 4 1 120 ARG HA H 5.410 5.067 -2.666 1.00 . D D . 120 ARG HA 1 1 4 42243 4 1 120 ARG HB2 H 7.105 2.546 -2.450 1.00 . D D . 120 ARG HB2 1 1 4 42244 4 1 120 ARG HB3 H 6.761 3.578 -1.068 1.00 . D D . 120 ARG HB3 1 1 4 42245 4 1 120 ARG HD2 H 6.032 0.576 -1.380 1.00 . D D . 120 ARG HD2 1 1 4 42246 4 1 120 ARG HD3 H 5.597 1.473 0.076 1.00 . D D . 120 ARG HD3 1 1 4 42247 4 1 120 ARG HE H 3.848 -0.243 -1.545 1.00 . D D . 120 ARG HE 1 1 4 42248 4 1 120 ARG HG2 H 4.372 3.114 -1.260 1.00 . D D . 120 ARG HG2 1 1 4 42249 4 1 120 ARG HG3 H 4.642 2.176 -2.729 1.00 . D D . 120 ARG HG3 1 1 4 42250 4 1 120 ARG HH11 H 4.050 1.976 1.185 1.00 . D D . 120 ARG HH11 1 1 4 42251 4 1 120 ARG HH12 H 2.549 1.449 1.872 1.00 . D D . 120 ARG HH12 1 1 4 42252 4 1 120 ARG HH21 H 1.896 -0.932 -0.582 1.00 . D D . 120 ARG HH21 1 1 4 42253 4 1 120 ARG HH22 H 1.338 -0.182 0.882 1.00 . D D . 120 ARG HH22 1 1 4 42254 4 1 120 ARG N N 6.014 4.028 -4.380 1.00 . D D . 120 ARG N 1 1 4 42255 4 1 120 ARG NE N 4.020 0.402 -0.818 1.00 . D D . 120 ARG NE 1 1 4 42256 4 1 120 ARG NH1 N 3.249 1.385 1.152 1.00 . D D . 120 ARG NH1 1 1 4 42257 4 1 120 ARG NH2 N 2.028 -0.261 0.153 1.00 . D D . 120 ARG NH2 1 1 4 42258 4 1 120 ARG O O 7.599 6.288 -2.162 1.00 . D D . 120 ARG O 1 1 4 42259 4 1 121 GLY C C 9.514 6.914 -4.875 1.00 . D D . 121 GLY C 1 1 4 42260 4 1 121 GLY CA C 9.737 5.724 -3.951 1.00 . D D . 121 GLY CA 1 1 4 42261 4 1 121 GLY H H 8.423 4.095 -4.244 1.00 . D D . 121 GLY H 1 1 4 42262 4 1 121 GLY HA2 H 10.093 6.086 -2.994 1.00 . D D . 121 GLY HA2 1 1 4 42263 4 1 121 GLY HA3 H 10.494 5.083 -4.384 1.00 . D D . 121 GLY HA3 1 1 4 42264 4 1 121 GLY N N 8.522 4.937 -3.749 1.00 . D D . 121 GLY N 1 1 4 42265 4 1 121 GLY O O 10.446 7.656 -5.148 1.00 . D D . 121 GLY O 1 1 4 42266 4 1 122 THR C C 8.475 8.323 -7.536 1.00 . D D . 122 THR C 1 1 4 42267 4 1 122 THR CA C 7.749 8.181 -6.174 1.00 . D D . 122 THR CA 1 1 4 42268 4 1 122 THR CB C 7.706 9.547 -5.382 1.00 . D D . 122 THR CB 1 1 4 42269 4 1 122 THR CG2 C 6.930 9.418 -4.055 1.00 . D D . 122 THR CG2 1 1 4 42270 4 1 122 THR H H 7.619 6.360 -5.131 1.00 . D D . 122 THR H 1 1 4 42271 4 1 122 THR HA H 6.719 7.919 -6.402 1.00 . D D . 122 THR HA 1 1 4 42272 4 1 122 THR HB H 7.197 10.276 -6.002 1.00 . D D . 122 THR HB 1 1 4 42273 4 1 122 THR HG1 H 9.524 9.398 -4.588 1.00 . D D . 122 THR HG1 1 1 4 42274 4 1 122 THR HG21 H 7.447 8.735 -3.394 1.00 . D D . 122 THR HG21 1 1 4 42275 4 1 122 THR HG22 H 5.932 9.044 -4.229 1.00 . D D . 122 THR HG22 1 1 4 42276 4 1 122 THR HG23 H 6.864 10.389 -3.578 1.00 . D D . 122 THR HG23 1 1 4 42277 4 1 122 THR N N 8.256 7.061 -5.352 1.00 . D D . 122 THR N 1 1 4 42278 4 1 122 THR O O 8.491 9.400 -8.140 1.00 . D D . 122 THR O 1 1 4 42279 4 1 122 THR OG1 O 9.032 10.048 -5.105 1.00 . D D . 122 THR OG1 1 1 4 42280 4 1 123 PHE C C 8.413 6.818 -10.395 1.00 . D D . 123 PHE C 1 1 4 42281 4 1 123 PHE CA C 9.575 7.074 -9.395 1.00 . D D . 123 PHE CA 1 1 4 42282 4 1 123 PHE CB C 10.583 5.895 -9.433 1.00 . D D . 123 PHE CB 1 1 4 42283 4 1 123 PHE CD1 C 12.940 6.819 -9.268 1.00 . D D . 123 PHE CD1 1 1 4 42284 4 1 123 PHE CD2 C 12.059 5.660 -7.363 1.00 . D D . 123 PHE CD2 1 1 4 42285 4 1 123 PHE CE1 C 14.129 7.024 -8.594 1.00 . D D . 123 PHE CE1 1 1 4 42286 4 1 123 PHE CE2 C 13.250 5.870 -6.691 1.00 . D D . 123 PHE CE2 1 1 4 42287 4 1 123 PHE CG C 11.881 6.133 -8.667 1.00 . D D . 123 PHE CG 1 1 4 42288 4 1 123 PHE CZ C 14.285 6.551 -7.307 1.00 . D D . 123 PHE CZ 1 1 4 42289 4 1 123 PHE H H 9.081 6.425 -7.439 1.00 . D D . 123 PHE H 1 1 4 42290 4 1 123 PHE HA H 10.084 7.998 -9.663 1.00 . D D . 123 PHE HA 1 1 4 42291 4 1 123 PHE HB2 H 10.105 5.012 -9.022 1.00 . D D . 123 PHE HB2 1 1 4 42292 4 1 123 PHE HB3 H 10.843 5.686 -10.467 1.00 . D D . 123 PHE HB3 1 1 4 42293 4 1 123 PHE HD1 H 12.826 7.194 -10.277 1.00 . D D . 123 PHE HD1 1 1 4 42294 4 1 123 PHE HD2 H 11.254 5.125 -6.876 1.00 . D D . 123 PHE HD2 1 1 4 42295 4 1 123 PHE HE1 H 14.939 7.558 -9.075 1.00 . D D . 123 PHE HE1 1 1 4 42296 4 1 123 PHE HE2 H 13.372 5.499 -5.681 1.00 . D D . 123 PHE HE2 1 1 4 42297 4 1 123 PHE HZ H 15.215 6.713 -6.778 1.00 . D D . 123 PHE HZ 1 1 4 42298 4 1 123 PHE N N 9.034 7.205 -8.024 1.00 . D D . 123 PHE N 1 1 4 42299 4 1 123 PHE O O 7.303 6.470 -9.959 1.00 . D D . 123 PHE O 1 1 4 42300 4 1 124 PRO C C 7.207 5.161 -12.723 1.00 . D D . 124 PRO C 1 1 4 42301 4 1 124 PRO CA C 7.587 6.664 -12.763 1.00 . D D . 124 PRO CA 1 1 4 42302 4 1 124 PRO CB C 8.248 7.064 -14.117 1.00 . D D . 124 PRO CB 1 1 4 42303 4 1 124 PRO CD C 9.863 7.522 -12.400 1.00 . D D . 124 PRO CD 1 1 4 42304 4 1 124 PRO CG C 9.723 7.081 -13.842 1.00 . D D . 124 PRO CG 1 1 4 42305 4 1 124 PRO HA H 6.690 7.259 -12.603 1.00 . D D . 124 PRO HA 1 1 4 42306 4 1 124 PRO HB2 H 7.999 6.348 -14.896 1.00 . D D . 124 PRO HB2 1 1 4 42307 4 1 124 PRO HB3 H 7.915 8.051 -14.414 1.00 . D D . 124 PRO HB3 1 1 4 42308 4 1 124 PRO HD2 H 10.755 7.095 -11.958 1.00 . D D . 124 PRO HD2 1 1 4 42309 4 1 124 PRO HD3 H 9.893 8.605 -12.330 1.00 . D D . 124 PRO HD3 1 1 4 42310 4 1 124 PRO HG2 H 10.137 6.084 -13.981 1.00 . D D . 124 PRO HG2 1 1 4 42311 4 1 124 PRO HG3 H 10.222 7.786 -14.500 1.00 . D D . 124 PRO HG3 1 1 4 42312 4 1 124 PRO N N 8.628 6.989 -11.749 1.00 . D D . 124 PRO N 1 1 4 42313 4 1 124 PRO O O 8.096 4.296 -12.727 1.00 . D D . 124 PRO O 1 1 4 42314 4 1 125 GLN C C 5.881 2.599 -13.663 1.00 . D D . 125 GLN C 1 1 4 42315 4 1 125 GLN CA C 5.313 3.529 -12.566 1.00 . D D . 125 GLN CA 1 1 4 42316 4 1 125 GLN CB C 3.764 3.595 -12.651 1.00 . D D . 125 GLN CB 1 1 4 42317 4 1 125 GLN CD C 1.560 2.296 -12.832 1.00 . D D . 125 GLN CD 1 1 4 42318 4 1 125 GLN CG C 3.075 2.219 -12.681 1.00 . D D . 125 GLN CG 1 1 4 42319 4 1 125 GLN H H 5.259 5.645 -12.662 1.00 . D D . 125 GLN H 1 1 4 42320 4 1 125 GLN HA H 5.590 3.135 -11.594 1.00 . D D . 125 GLN HA 1 1 4 42321 4 1 125 GLN HB2 H 3.394 4.140 -11.790 1.00 . D D . 125 GLN HB2 1 1 4 42322 4 1 125 GLN HB3 H 3.484 4.140 -13.548 1.00 . D D . 125 GLN HB3 1 1 4 42323 4 1 125 GLN HE21 H 1.290 2.175 -10.861 1.00 . D D . 125 GLN HE21 1 1 4 42324 4 1 125 GLN HE22 H -0.150 2.277 -11.813 1.00 . D D . 125 GLN HE22 1 1 4 42325 4 1 125 GLN HG2 H 3.473 1.653 -13.516 1.00 . D D . 125 GLN HG2 1 1 4 42326 4 1 125 GLN HG3 H 3.312 1.696 -11.762 1.00 . D D . 125 GLN HG3 1 1 4 42327 4 1 125 GLN N N 5.881 4.888 -12.659 1.00 . D D . 125 GLN N 1 1 4 42328 4 1 125 GLN NE2 N 0.828 2.252 -11.722 1.00 . D D . 125 GLN NE2 1 1 4 42329 4 1 125 GLN O O 5.793 2.903 -14.859 1.00 . D D . 125 GLN O 1 1 4 42330 4 1 125 GLN OE1 O 1.050 2.363 -13.951 1.00 . D D . 125 GLN OE1 1 1 4 42331 4 1 126 LEU C C 6.397 -0.807 -14.095 1.00 . D D . 126 LEU C 1 1 4 42332 4 1 126 LEU CA C 7.156 0.532 -14.138 1.00 . D D . 126 LEU CA 1 1 4 42333 4 1 126 LEU CB C 8.660 0.404 -13.715 1.00 . D D . 126 LEU CB 1 1 4 42334 4 1 126 LEU CD1 C 9.505 -1.626 -15.118 1.00 . D D . 126 LEU CD1 1 1 4 42335 4 1 126 LEU CD2 C 9.628 0.741 -16.084 1.00 . D D . 126 LEU CD2 1 1 4 42336 4 1 126 LEU CG C 9.680 -0.121 -14.793 1.00 . D D . 126 LEU CG 1 1 4 42337 4 1 126 LEU H H 6.433 1.252 -12.280 1.00 . D D . 126 LEU H 1 1 4 42338 4 1 126 LEU HA H 7.113 0.923 -15.153 1.00 . D D . 126 LEU HA 1 1 4 42339 4 1 126 LEU HB2 H 8.996 1.387 -13.398 1.00 . D D . 126 LEU HB2 1 1 4 42340 4 1 126 LEU HB3 H 8.716 -0.251 -12.852 1.00 . D D . 126 LEU HB3 1 1 4 42341 4 1 126 LEU HD11 H 9.616 -2.206 -14.214 1.00 . D D . 126 LEU HD11 1 1 4 42342 4 1 126 LEU HD12 H 10.262 -1.937 -15.828 1.00 . D D . 126 LEU HD12 1 1 4 42343 4 1 126 LEU HD13 H 8.524 -1.803 -15.541 1.00 . D D . 126 LEU HD13 1 1 4 42344 4 1 126 LEU HD21 H 9.837 1.775 -15.840 1.00 . D D . 126 LEU HD21 1 1 4 42345 4 1 126 LEU HD22 H 8.649 0.673 -16.539 1.00 . D D . 126 LEU HD22 1 1 4 42346 4 1 126 LEU HD23 H 10.373 0.389 -16.789 1.00 . D D . 126 LEU HD23 1 1 4 42347 4 1 126 LEU HG H 10.682 -0.013 -14.385 1.00 . D D . 126 LEU HG 1 1 4 42348 4 1 126 LEU N N 6.471 1.471 -13.238 1.00 . D D . 126 LEU N 1 1 4 42349 4 1 126 LEU O O 6.588 -1.613 -13.177 1.00 . D D . 126 LEU O 1 1 4 42350 4 1 127 ASN C C 5.352 -3.153 -16.229 1.00 . D D . 127 ASN C 1 1 4 42351 4 1 127 ASN CA C 4.697 -2.229 -15.205 1.00 . D D . 127 ASN CA 1 1 4 42352 4 1 127 ASN CB C 3.252 -1.896 -15.676 1.00 . D D . 127 ASN CB 1 1 4 42353 4 1 127 ASN CG C 2.449 -1.041 -14.694 1.00 . D D . 127 ASN CG 1 1 4 42354 4 1 127 ASN H H 5.389 -0.301 -15.747 1.00 . D D . 127 ASN H 1 1 4 42355 4 1 127 ASN HA H 4.654 -2.722 -14.234 1.00 . D D . 127 ASN HA 1 1 4 42356 4 1 127 ASN HB2 H 3.302 -1.367 -16.623 1.00 . D D . 127 ASN HB2 1 1 4 42357 4 1 127 ASN HB3 H 2.709 -2.823 -15.829 1.00 . D D . 127 ASN HB3 1 1 4 42358 4 1 127 ASN HD21 H 1.473 -0.173 -16.189 1.00 . D D . 127 ASN HD21 1 1 4 42359 4 1 127 ASN HD22 H 1.044 0.360 -14.607 1.00 . D D . 127 ASN HD22 1 1 4 42360 4 1 127 ASN N N 5.507 -1.005 -15.080 1.00 . D D . 127 ASN N 1 1 4 42361 4 1 127 ASN ND2 N 1.566 -0.201 -15.218 1.00 . D D . 127 ASN ND2 1 1 4 42362 4 1 127 ASN O O 5.502 -2.776 -17.401 1.00 . D D . 127 ASN O 1 1 4 42363 4 1 127 ASN OD1 O 2.614 -1.136 -13.481 1.00 . D D . 127 ASN OD1 1 1 4 42364 4 1 128 LEU C C 5.217 -5.995 -17.530 1.00 . D D . 128 LEU C 1 1 4 42365 4 1 128 LEU CA C 6.341 -5.356 -16.677 1.00 . D D . 128 LEU CA 1 1 4 42366 4 1 128 LEU CB C 7.146 -6.434 -15.882 1.00 . D D . 128 LEU CB 1 1 4 42367 4 1 128 LEU CD1 C 8.191 -5.129 -13.889 1.00 . D D . 128 LEU CD1 1 1 4 42368 4 1 128 LEU CD2 C 9.439 -7.113 -14.910 1.00 . D D . 128 LEU CD2 1 1 4 42369 4 1 128 LEU CG C 8.469 -5.938 -15.179 1.00 . D D . 128 LEU CG 1 1 4 42370 4 1 128 LEU H H 5.693 -4.550 -14.830 1.00 . D D . 128 LEU H 1 1 4 42371 4 1 128 LEU HA H 7.036 -4.843 -17.343 1.00 . D D . 128 LEU HA 1 1 4 42372 4 1 128 LEU HB2 H 6.492 -6.859 -15.124 1.00 . D D . 128 LEU HB2 1 1 4 42373 4 1 128 LEU HB3 H 7.411 -7.226 -16.574 1.00 . D D . 128 LEU HB3 1 1 4 42374 4 1 128 LEU HD11 H 7.578 -4.272 -14.130 1.00 . D D . 128 LEU HD11 1 1 4 42375 4 1 128 LEU HD12 H 9.126 -4.785 -13.464 1.00 . D D . 128 LEU HD12 1 1 4 42376 4 1 128 LEU HD13 H 7.675 -5.750 -13.168 1.00 . D D . 128 LEU HD13 1 1 4 42377 4 1 128 LEU HD21 H 8.969 -7.840 -14.261 1.00 . D D . 128 LEU HD21 1 1 4 42378 4 1 128 LEU HD22 H 10.343 -6.743 -14.439 1.00 . D D . 128 LEU HD22 1 1 4 42379 4 1 128 LEU HD23 H 9.706 -7.585 -15.847 1.00 . D D . 128 LEU HD23 1 1 4 42380 4 1 128 LEU HG H 8.979 -5.263 -15.858 1.00 . D D . 128 LEU HG 1 1 4 42381 4 1 128 LEU N N 5.769 -4.348 -15.783 1.00 . D D . 128 LEU N 1 1 4 42382 4 1 128 LEU O O 4.326 -6.666 -16.998 1.00 . D D . 128 LEU O 1 1 4 42383 4 1 129 ALA C C 4.331 -7.869 -19.751 1.00 . D D . 129 ALA C 1 1 4 42384 4 1 129 ALA CA C 4.345 -6.319 -19.844 1.00 . D D . 129 ALA CA 1 1 4 42385 4 1 129 ALA CB C 4.746 -5.861 -21.260 1.00 . D D . 129 ALA CB 1 1 4 42386 4 1 129 ALA H H 5.956 -5.123 -19.173 1.00 . D D . 129 ALA H 1 1 4 42387 4 1 129 ALA HA H 3.352 -5.934 -19.627 1.00 . D D . 129 ALA HA 1 1 4 42388 4 1 129 ALA HB1 H 4.047 -6.251 -21.988 1.00 . D D . 129 ALA HB1 1 1 4 42389 4 1 129 ALA HB2 H 5.742 -6.221 -21.492 1.00 . D D . 129 ALA HB2 1 1 4 42390 4 1 129 ALA HB3 H 4.742 -4.779 -21.307 1.00 . D D . 129 ALA HB3 1 1 4 42391 4 1 129 ALA N N 5.269 -5.740 -18.853 1.00 . D D . 129 ALA N 1 1 4 42392 4 1 129 ALA O O 5.399 -8.487 -19.653 1.00 . D D . 129 ALA O 1 1 4 42393 4 1 130 PRO C C 3.507 -10.820 -20.667 1.00 . D D . 130 PRO C 1 1 4 42394 4 1 130 PRO CA C 2.982 -9.964 -19.496 1.00 . D D . 130 PRO CA 1 1 4 42395 4 1 130 PRO CB C 1.450 -10.155 -19.275 1.00 . D D . 130 PRO CB 1 1 4 42396 4 1 130 PRO CD C 1.808 -7.922 -20.103 1.00 . D D . 130 PRO CD 1 1 4 42397 4 1 130 PRO CG C 0.853 -8.774 -19.307 1.00 . D D . 130 PRO CG 1 1 4 42398 4 1 130 PRO HA H 3.516 -10.234 -18.586 1.00 . D D . 130 PRO HA 1 1 4 42399 4 1 130 PRO HB2 H 1.027 -10.774 -20.062 1.00 . D D . 130 PRO HB2 1 1 4 42400 4 1 130 PRO HB3 H 1.259 -10.628 -18.321 1.00 . D D . 130 PRO HB3 1 1 4 42401 4 1 130 PRO HD2 H 1.605 -7.999 -21.167 1.00 . D D . 130 PRO HD2 1 1 4 42402 4 1 130 PRO HD3 H 1.756 -6.889 -19.783 1.00 . D D . 130 PRO HD3 1 1 4 42403 4 1 130 PRO HG2 H -0.124 -8.801 -19.783 1.00 . D D . 130 PRO HG2 1 1 4 42404 4 1 130 PRO HG3 H 0.753 -8.377 -18.298 1.00 . D D . 130 PRO HG3 1 1 4 42405 4 1 130 PRO N N 3.121 -8.518 -19.769 1.00 . D D . 130 PRO N 1 1 4 42406 4 1 130 PRO O O 3.360 -10.449 -21.840 1.00 . D D . 130 PRO O 1 1 4 42407 4 1 131 VAL C C 4.293 -14.318 -20.984 1.00 . D D . 131 VAL C 1 1 4 42408 4 1 131 VAL CA C 4.714 -12.876 -21.306 1.00 . D D . 131 VAL CA 1 1 4 42409 4 1 131 VAL CB C 6.287 -12.723 -21.301 1.00 . D D . 131 VAL CB 1 1 4 42410 4 1 131 VAL CG1 C 6.889 -12.965 -19.893 1.00 . D D . 131 VAL CG1 1 1 4 42411 4 1 131 VAL CG2 C 6.951 -13.628 -22.364 1.00 . D D . 131 VAL CG2 1 1 4 42412 4 1 131 VAL H H 4.138 -12.212 -19.387 1.00 . D D . 131 VAL H 1 1 4 42413 4 1 131 VAL HA H 4.350 -12.615 -22.301 1.00 . D D . 131 VAL HA 1 1 4 42414 4 1 131 VAL HB H 6.510 -11.691 -21.568 1.00 . D D . 131 VAL HB 1 1 4 42415 4 1 131 VAL HG11 H 7.959 -12.807 -19.919 1.00 . D D . 131 VAL HG11 1 1 4 42416 4 1 131 VAL HG12 H 6.685 -13.980 -19.578 1.00 . D D . 131 VAL HG12 1 1 4 42417 4 1 131 VAL HG13 H 6.443 -12.276 -19.187 1.00 . D D . 131 VAL HG13 1 1 4 42418 4 1 131 VAL HG21 H 6.561 -13.386 -23.345 1.00 . D D . 131 VAL HG21 1 1 4 42419 4 1 131 VAL HG22 H 6.741 -14.667 -22.145 1.00 . D D . 131 VAL HG22 1 1 4 42420 4 1 131 VAL HG23 H 8.023 -13.473 -22.361 1.00 . D D . 131 VAL HG23 1 1 4 42421 4 1 131 VAL N N 4.105 -11.963 -20.333 1.00 . D D . 131 VAL N 1 1 4 42422 4 1 131 VAL O O 4.331 -14.736 -19.817 1.00 . D D . 131 VAL O 1 1 4 42423 4 1 132 ASN C C 4.828 -17.293 -21.966 1.00 . D D . 132 ASN C 1 1 4 42424 4 1 132 ASN CA C 3.518 -16.494 -21.873 1.00 . D D . 132 ASN CA 1 1 4 42425 4 1 132 ASN CB C 2.472 -16.939 -22.935 1.00 . D D . 132 ASN CB 1 1 4 42426 4 1 132 ASN CG C 2.029 -18.407 -22.797 1.00 . D D . 132 ASN CG 1 1 4 42427 4 1 132 ASN H H 3.735 -14.640 -22.887 1.00 . D D . 132 ASN H 1 1 4 42428 4 1 132 ASN HA H 3.088 -16.644 -20.882 1.00 . D D . 132 ASN HA 1 1 4 42429 4 1 132 ASN HB2 H 1.589 -16.321 -22.839 1.00 . D D . 132 ASN HB2 1 1 4 42430 4 1 132 ASN HB3 H 2.894 -16.795 -23.922 1.00 . D D . 132 ASN HB3 1 1 4 42431 4 1 132 ASN HD21 H 1.582 -18.501 -24.732 1.00 . D D . 132 ASN HD21 1 1 4 42432 4 1 132 ASN HD22 H 1.315 -19.948 -23.829 1.00 . D D . 132 ASN HD22 1 1 4 42433 4 1 132 ASN N N 3.844 -15.064 -22.011 1.00 . D D . 132 ASN N 1 1 4 42434 4 1 132 ASN ND2 N 1.599 -19.012 -23.897 1.00 . D D . 132 ASN ND2 1 1 4 42435 4 1 132 ASN O O 5.227 -17.765 -23.040 1.00 . D D . 132 ASN O 1 1 4 42436 4 1 132 ASN OD1 O 2.052 -18.984 -21.710 1.00 . D D . 132 ASN OD1 1 1 4 42437 4 1 133 PHE C C 6.728 -19.532 -20.810 1.00 . D D . 133 PHE C 1 1 4 42438 4 1 133 PHE CA C 6.840 -17.995 -20.686 1.00 . D D . 133 PHE CA 1 1 4 42439 4 1 133 PHE CB C 7.472 -17.556 -19.337 1.00 . D D . 133 PHE CB 1 1 4 42440 4 1 133 PHE CD1 C 9.912 -17.763 -20.013 1.00 . D D . 133 PHE CD1 1 1 4 42441 4 1 133 PHE CD2 C 9.222 -18.798 -17.963 1.00 . D D . 133 PHE CD2 1 1 4 42442 4 1 133 PHE CE1 C 11.201 -18.214 -19.806 1.00 . D D . 133 PHE CE1 1 1 4 42443 4 1 133 PHE CE2 C 10.511 -19.244 -17.758 1.00 . D D . 133 PHE CE2 1 1 4 42444 4 1 133 PHE CG C 8.896 -18.050 -19.097 1.00 . D D . 133 PHE CG 1 1 4 42445 4 1 133 PHE CZ C 11.499 -18.954 -18.677 1.00 . D D . 133 PHE CZ 1 1 4 42446 4 1 133 PHE H H 5.107 -16.975 -20.015 1.00 . D D . 133 PHE H 1 1 4 42447 4 1 133 PHE HA H 7.464 -17.630 -21.500 1.00 . D D . 133 PHE HA 1 1 4 42448 4 1 133 PHE HB2 H 7.498 -16.473 -19.302 1.00 . D D . 133 PHE HB2 1 1 4 42449 4 1 133 PHE HB3 H 6.844 -17.909 -18.523 1.00 . D D . 133 PHE HB3 1 1 4 42450 4 1 133 PHE HD1 H 9.682 -17.185 -20.898 1.00 . D D . 133 PHE HD1 1 1 4 42451 4 1 133 PHE HD2 H 8.453 -19.029 -17.238 1.00 . D D . 133 PHE HD2 1 1 4 42452 4 1 133 PHE HE1 H 11.976 -17.986 -20.525 1.00 . D D . 133 PHE HE1 1 1 4 42453 4 1 133 PHE HE2 H 10.748 -19.824 -16.875 1.00 . D D . 133 PHE HE2 1 1 4 42454 4 1 133 PHE HZ H 12.511 -19.308 -18.513 1.00 . D D . 133 PHE HZ 1 1 4 42455 4 1 133 PHE N N 5.517 -17.364 -20.817 1.00 . D D . 133 PHE N 1 1 4 42456 4 1 133 PHE O O 7.711 -20.217 -21.137 1.00 . D D . 133 PHE O 1 1 4 42457 4 1 134 ASP C C 5.423 -21.879 -22.217 1.00 . D D . 134 ASP C 1 1 4 42458 4 1 134 ASP CA C 5.125 -21.445 -20.772 1.00 . D D . 134 ASP CA 1 1 4 42459 4 1 134 ASP CB C 3.624 -21.647 -20.415 1.00 . D D . 134 ASP CB 1 1 4 42460 4 1 134 ASP CG C 3.256 -23.107 -20.118 1.00 . D D . 134 ASP CG 1 1 4 42461 4 1 134 ASP H H 4.832 -19.443 -20.189 1.00 . D D . 134 ASP H 1 1 4 42462 4 1 134 ASP HA H 5.718 -22.050 -20.110 1.00 . D D . 134 ASP HA 1 1 4 42463 4 1 134 ASP HB2 H 3.385 -21.059 -19.538 1.00 . D D . 134 ASP HB2 1 1 4 42464 4 1 134 ASP HB3 H 3.011 -21.292 -21.244 1.00 . D D . 134 ASP HB3 1 1 4 42465 4 1 134 ASP N N 5.504 -20.041 -20.559 1.00 . D D . 134 ASP N 1 1 4 42466 4 1 134 ASP O O 6.147 -22.852 -22.441 1.00 . D D . 134 ASP O 1 1 4 42467 4 1 134 ASP OD1 O 3.997 -23.767 -19.354 1.00 . D D . 134 ASP OD1 1 1 4 42468 4 1 134 ASP OD2 O 2.214 -23.597 -20.611 1.00 . D D . 134 ASP OD2 1 1 4 42469 4 1 135 ALA C C 6.538 -21.241 -25.083 1.00 . D D . 135 ALA C 1 1 4 42470 4 1 135 ALA CA C 5.068 -21.352 -24.625 1.00 . D D . 135 ALA CA 1 1 4 42471 4 1 135 ALA CB C 4.182 -20.389 -25.416 1.00 . D D . 135 ALA CB 1 1 4 42472 4 1 135 ALA H H 4.399 -20.300 -22.903 1.00 . D D . 135 ALA H 1 1 4 42473 4 1 135 ALA HA H 4.720 -22.364 -24.820 1.00 . D D . 135 ALA HA 1 1 4 42474 4 1 135 ALA HB1 H 3.162 -20.504 -25.096 1.00 . D D . 135 ALA HB1 1 1 4 42475 4 1 135 ALA HB2 H 4.251 -20.603 -26.476 1.00 . D D . 135 ALA HB2 1 1 4 42476 4 1 135 ALA HB3 H 4.492 -19.373 -25.233 1.00 . D D . 135 ALA HB3 1 1 4 42477 4 1 135 ALA N N 4.908 -21.092 -23.176 1.00 . D D . 135 ALA N 1 1 4 42478 4 1 135 ALA O O 6.988 -22.014 -25.935 1.00 . D D . 135 ALA O 1 1 4 42479 4 1 136 LEU C C 9.581 -21.272 -24.485 1.00 . D D . 136 LEU C 1 1 4 42480 4 1 136 LEU CA C 8.701 -20.039 -24.805 1.00 . D D . 136 LEU CA 1 1 4 42481 4 1 136 LEU CB C 9.226 -18.806 -24.016 1.00 . D D . 136 LEU CB 1 1 4 42482 4 1 136 LEU CD1 C 9.174 -16.296 -23.497 1.00 . D D . 136 LEU CD1 1 1 4 42483 4 1 136 LEU CD2 C 8.753 -17.112 -25.880 1.00 . D D . 136 LEU CD2 1 1 4 42484 4 1 136 LEU CG C 8.586 -17.427 -24.375 1.00 . D D . 136 LEU CG 1 1 4 42485 4 1 136 LEU H H 6.822 -19.703 -23.837 1.00 . D D . 136 LEU H 1 1 4 42486 4 1 136 LEU HA H 8.773 -19.832 -25.866 1.00 . D D . 136 LEU HA 1 1 4 42487 4 1 136 LEU HB2 H 9.061 -18.993 -22.959 1.00 . D D . 136 LEU HB2 1 1 4 42488 4 1 136 LEU HB3 H 10.298 -18.731 -24.177 1.00 . D D . 136 LEU HB3 1 1 4 42489 4 1 136 LEU HD11 H 8.969 -16.504 -22.455 1.00 . D D . 136 LEU HD11 1 1 4 42490 4 1 136 LEU HD12 H 8.717 -15.352 -23.762 1.00 . D D . 136 LEU HD12 1 1 4 42491 4 1 136 LEU HD13 H 10.244 -16.228 -23.644 1.00 . D D . 136 LEU HD13 1 1 4 42492 4 1 136 LEU HD21 H 8.308 -16.153 -26.105 1.00 . D D . 136 LEU HD21 1 1 4 42493 4 1 136 LEU HD22 H 8.260 -17.876 -26.467 1.00 . D D . 136 LEU HD22 1 1 4 42494 4 1 136 LEU HD23 H 9.806 -17.091 -26.136 1.00 . D D . 136 LEU HD23 1 1 4 42495 4 1 136 LEU HG H 7.520 -17.475 -24.168 1.00 . D D . 136 LEU HG 1 1 4 42496 4 1 136 LEU N N 7.267 -20.280 -24.494 1.00 . D D . 136 LEU N 1 1 4 42497 4 1 136 LEU O O 10.475 -21.638 -25.261 1.00 . D D . 136 LEU O 1 1 4 42498 4 1 137 PHE C C 9.788 -24.329 -23.591 1.00 . D D . 137 PHE C 1 1 4 42499 4 1 137 PHE CA C 10.095 -23.031 -22.813 1.00 . D D . 137 PHE CA 1 1 4 42500 4 1 137 PHE CB C 9.849 -23.203 -21.297 1.00 . D D . 137 PHE CB 1 1 4 42501 4 1 137 PHE CD1 C 10.887 -25.352 -20.383 1.00 . D D . 137 PHE CD1 1 1 4 42502 4 1 137 PHE CD2 C 12.047 -23.292 -20.006 1.00 . D D . 137 PHE CD2 1 1 4 42503 4 1 137 PHE CE1 C 11.882 -26.034 -19.706 1.00 . D D . 137 PHE CE1 1 1 4 42504 4 1 137 PHE CE2 C 13.040 -23.976 -19.325 1.00 . D D . 137 PHE CE2 1 1 4 42505 4 1 137 PHE CG C 10.948 -23.969 -20.548 1.00 . D D . 137 PHE CG 1 1 4 42506 4 1 137 PHE CZ C 12.957 -25.348 -19.175 1.00 . D D . 137 PHE CZ 1 1 4 42507 4 1 137 PHE H H 8.538 -21.586 -22.806 1.00 . D D . 137 PHE H 1 1 4 42508 4 1 137 PHE HA H 11.144 -22.788 -22.968 1.00 . D D . 137 PHE HA 1 1 4 42509 4 1 137 PHE HB2 H 9.767 -22.222 -20.844 1.00 . D D . 137 PHE HB2 1 1 4 42510 4 1 137 PHE HB3 H 8.906 -23.724 -21.141 1.00 . D D . 137 PHE HB3 1 1 4 42511 4 1 137 PHE HD1 H 10.046 -25.900 -20.793 1.00 . D D . 137 PHE HD1 1 1 4 42512 4 1 137 PHE HD2 H 12.120 -22.219 -20.121 1.00 . D D . 137 PHE HD2 1 1 4 42513 4 1 137 PHE HE1 H 11.814 -27.110 -19.587 1.00 . D D . 137 PHE HE1 1 1 4 42514 4 1 137 PHE HE2 H 13.877 -23.434 -18.901 1.00 . D D . 137 PHE HE2 1 1 4 42515 4 1 137 PHE HZ H 13.734 -25.884 -18.643 1.00 . D D . 137 PHE HZ 1 1 4 42516 4 1 137 PHE N N 9.305 -21.898 -23.332 1.00 . D D . 137 PHE N 1 1 4 42517 4 1 137 PHE O O 10.624 -25.226 -23.645 1.00 . D D . 137 PHE O 1 1 4 42518 4 1 138 MET C C 9.137 -25.807 -26.174 1.00 . D D . 138 MET C 1 1 4 42519 4 1 138 MET CA C 8.151 -25.572 -25.012 1.00 . D D . 138 MET CA 1 1 4 42520 4 1 138 MET CB C 6.725 -25.342 -25.580 1.00 . D D . 138 MET CB 1 1 4 42521 4 1 138 MET CE C 3.144 -24.441 -23.618 1.00 . D D . 138 MET CE 1 1 4 42522 4 1 138 MET CG C 5.640 -25.232 -24.512 1.00 . D D . 138 MET CG 1 1 4 42523 4 1 138 MET H H 7.930 -23.691 -24.023 1.00 . D D . 138 MET H 1 1 4 42524 4 1 138 MET HA H 8.140 -26.456 -24.380 1.00 . D D . 138 MET HA 1 1 4 42525 4 1 138 MET HB2 H 6.722 -24.424 -26.159 1.00 . D D . 138 MET HB2 1 1 4 42526 4 1 138 MET HB3 H 6.469 -26.164 -26.241 1.00 . D D . 138 MET HB3 1 1 4 42527 4 1 138 MET HE1 H 3.793 -23.934 -22.915 1.00 . D D . 138 MET HE1 1 1 4 42528 4 1 138 MET HE2 H 2.827 -25.387 -23.203 1.00 . D D . 138 MET HE2 1 1 4 42529 4 1 138 MET HE3 H 2.283 -23.821 -23.799 1.00 . D D . 138 MET HE3 1 1 4 42530 4 1 138 MET HG2 H 5.517 -26.195 -24.030 1.00 . D D . 138 MET HG2 1 1 4 42531 4 1 138 MET HG3 H 5.956 -24.510 -23.769 1.00 . D D . 138 MET HG3 1 1 4 42532 4 1 138 MET N N 8.567 -24.423 -24.162 1.00 . D D . 138 MET N 1 1 4 42533 4 1 138 MET O O 9.378 -26.951 -26.564 1.00 . D D . 138 MET O 1 1 4 42534 4 1 138 MET SD S 4.031 -24.719 -25.153 1.00 . D D . 138 MET SD 1 1 4 42535 4 1 139 ASN C C 12.003 -25.457 -27.396 1.00 . D D . 139 ASN C 1 1 4 42536 4 1 139 ASN CA C 10.698 -24.738 -27.800 1.00 . D D . 139 ASN CA 1 1 4 42537 4 1 139 ASN CB C 10.984 -23.296 -28.299 1.00 . D D . 139 ASN CB 1 1 4 42538 4 1 139 ASN CG C 9.752 -22.606 -28.912 1.00 . D D . 139 ASN CG 1 1 4 42539 4 1 139 ASN H H 9.460 -23.834 -26.327 1.00 . D D . 139 ASN H 1 1 4 42540 4 1 139 ASN HA H 10.244 -25.300 -28.612 1.00 . D D . 139 ASN HA 1 1 4 42541 4 1 139 ASN HB2 H 11.323 -22.694 -27.468 1.00 . D D . 139 ASN HB2 1 1 4 42542 4 1 139 ASN HB3 H 11.766 -23.329 -29.050 1.00 . D D . 139 ASN HB3 1 1 4 42543 4 1 139 ASN HD21 H 10.898 -21.504 -30.098 1.00 . D D . 139 ASN HD21 1 1 4 42544 4 1 139 ASN HD22 H 9.197 -21.244 -30.240 1.00 . D D . 139 ASN HD22 1 1 4 42545 4 1 139 ASN N N 9.715 -24.708 -26.691 1.00 . D D . 139 ASN N 1 1 4 42546 4 1 139 ASN ND2 N 9.972 -21.692 -29.844 1.00 . D D . 139 ASN ND2 1 1 4 42547 4 1 139 ASN O O 12.674 -26.053 -28.247 1.00 . D D . 139 ASN O 1 1 4 42548 4 1 139 ASN OD1 O 8.608 -22.889 -28.546 1.00 . D D . 139 ASN OD1 1 1 4 42549 4 1 140 TYR C C 13.176 -27.689 -25.577 1.00 . D D . 140 TYR C 1 1 4 42550 4 1 140 TYR CA C 13.460 -26.174 -25.510 1.00 . D D . 140 TYR CA 1 1 4 42551 4 1 140 TYR CB C 13.714 -25.718 -24.042 1.00 . D D . 140 TYR CB 1 1 4 42552 4 1 140 TYR CD1 C 16.132 -26.399 -23.548 1.00 . D D . 140 TYR CD1 1 1 4 42553 4 1 140 TYR CD2 C 14.396 -27.457 -22.280 1.00 . D D . 140 TYR CD2 1 1 4 42554 4 1 140 TYR CE1 C 17.079 -27.139 -22.865 1.00 . D D . 140 TYR CE1 1 1 4 42555 4 1 140 TYR CE2 C 15.343 -28.195 -21.597 1.00 . D D . 140 TYR CE2 1 1 4 42556 4 1 140 TYR CG C 14.768 -26.538 -23.275 1.00 . D D . 140 TYR CG 1 1 4 42557 4 1 140 TYR CZ C 16.682 -28.031 -21.892 1.00 . D D . 140 TYR CZ 1 1 4 42558 4 1 140 TYR H H 11.798 -24.847 -25.499 1.00 . D D . 140 TYR H 1 1 4 42559 4 1 140 TYR HA H 14.346 -25.958 -26.104 1.00 . D D . 140 TYR HA 1 1 4 42560 4 1 140 TYR HB2 H 14.044 -24.687 -24.049 1.00 . D D . 140 TYR HB2 1 1 4 42561 4 1 140 TYR HB3 H 12.779 -25.772 -23.493 1.00 . D D . 140 TYR HB3 1 1 4 42562 4 1 140 TYR HD1 H 16.448 -25.699 -24.310 1.00 . D D . 140 TYR HD1 1 1 4 42563 4 1 140 TYR HD2 H 13.346 -27.584 -22.047 1.00 . D D . 140 TYR HD2 1 1 4 42564 4 1 140 TYR HE1 H 18.129 -27.011 -23.093 1.00 . D D . 140 TYR HE1 1 1 4 42565 4 1 140 TYR HE2 H 15.034 -28.897 -20.831 1.00 . D D . 140 TYR HE2 1 1 4 42566 4 1 140 TYR HH H 17.389 -29.706 -21.249 1.00 . D D . 140 TYR HH 1 1 4 42567 4 1 140 TYR N N 12.334 -25.412 -26.092 1.00 . D D . 140 TYR N 1 1 4 42568 4 1 140 TYR O O 14.080 -28.486 -25.845 1.00 . D D . 140 TYR O 1 1 4 42569 4 1 140 TYR OH O 17.630 -28.770 -21.215 1.00 . D D . 140 TYR OH 1 1 4 42570 4 1 141 LEU C C 11.401 -29.953 -26.897 1.00 . D D . 141 LEU C 1 1 4 42571 4 1 141 LEU CA C 11.454 -29.477 -25.431 1.00 . D D . 141 LEU CA 1 1 4 42572 4 1 141 LEU CB C 10.081 -29.697 -24.719 1.00 . D D . 141 LEU CB 1 1 4 42573 4 1 141 LEU CD1 C 10.400 -28.356 -22.530 1.00 . D D . 141 LEU CD1 1 1 4 42574 4 1 141 LEU CD2 C 8.810 -30.353 -22.575 1.00 . D D . 141 LEU CD2 1 1 4 42575 4 1 141 LEU CG C 10.110 -29.737 -23.146 1.00 . D D . 141 LEU CG 1 1 4 42576 4 1 141 LEU H H 11.245 -27.378 -25.124 1.00 . D D . 141 LEU H 1 1 4 42577 4 1 141 LEU HA H 12.202 -30.078 -24.919 1.00 . D D . 141 LEU HA 1 1 4 42578 4 1 141 LEU HB2 H 9.408 -28.904 -25.029 1.00 . D D . 141 LEU HB2 1 1 4 42579 4 1 141 LEU HB3 H 9.668 -30.639 -25.069 1.00 . D D . 141 LEU HB3 1 1 4 42580 4 1 141 LEU HD11 H 9.637 -27.649 -22.828 1.00 . D D . 141 LEU HD11 1 1 4 42581 4 1 141 LEU HD12 H 11.366 -28.005 -22.868 1.00 . D D . 141 LEU HD12 1 1 4 42582 4 1 141 LEU HD13 H 10.413 -28.436 -21.451 1.00 . D D . 141 LEU HD13 1 1 4 42583 4 1 141 LEU HD21 H 7.957 -29.754 -22.871 1.00 . D D . 141 LEU HD21 1 1 4 42584 4 1 141 LEU HD22 H 8.864 -30.386 -21.494 1.00 . D D . 141 LEU HD22 1 1 4 42585 4 1 141 LEU HD23 H 8.689 -31.358 -22.952 1.00 . D D . 141 LEU HD23 1 1 4 42586 4 1 141 LEU HG H 10.924 -30.383 -22.842 1.00 . D D . 141 LEU HG 1 1 4 42587 4 1 141 LEU N N 11.903 -28.069 -25.348 1.00 . D D . 141 LEU N 1 1 4 42588 4 1 141 LEU O O 11.556 -31.145 -27.174 1.00 . D D . 141 LEU O 1 1 4 42589 4 1 142 GLN C C 12.703 -29.436 -29.773 1.00 . D D . 142 GLN C 1 1 4 42590 4 1 142 GLN CA C 11.243 -29.284 -29.290 1.00 . D D . 142 GLN CA 1 1 4 42591 4 1 142 GLN CB C 10.552 -28.130 -30.069 1.00 . D D . 142 GLN CB 1 1 4 42592 4 1 142 GLN CD C 8.491 -26.593 -30.262 1.00 . D D . 142 GLN CD 1 1 4 42593 4 1 142 GLN CG C 9.101 -27.853 -29.634 1.00 . D D . 142 GLN CG 1 1 4 42594 4 1 142 GLN H H 10.976 -28.096 -27.534 1.00 . D D . 142 GLN H 1 1 4 42595 4 1 142 GLN HA H 10.713 -30.211 -29.487 1.00 . D D . 142 GLN HA 1 1 4 42596 4 1 142 GLN HB2 H 11.129 -27.220 -29.927 1.00 . D D . 142 GLN HB2 1 1 4 42597 4 1 142 GLN HB3 H 10.549 -28.373 -31.127 1.00 . D D . 142 GLN HB3 1 1 4 42598 4 1 142 GLN HE21 H 7.419 -26.242 -28.626 1.00 . D D . 142 GLN HE21 1 1 4 42599 4 1 142 GLN HE22 H 7.233 -25.097 -29.905 1.00 . D D . 142 GLN HE22 1 1 4 42600 4 1 142 GLN HG2 H 8.481 -28.702 -29.902 1.00 . D D . 142 GLN HG2 1 1 4 42601 4 1 142 GLN HG3 H 9.099 -27.740 -28.558 1.00 . D D . 142 GLN HG3 1 1 4 42602 4 1 142 GLN N N 11.183 -29.007 -27.831 1.00 . D D . 142 GLN N 1 1 4 42603 4 1 142 GLN NE2 N 7.625 -25.910 -29.523 1.00 . D D . 142 GLN NE2 1 1 4 42604 4 1 142 GLN O O 12.949 -29.691 -30.956 1.00 . D D . 142 GLN O 1 1 4 42605 4 1 142 GLN OE1 O 8.818 -26.220 -31.388 1.00 . D D . 142 GLN OE1 1 1 4 42606 4 1 143 GLN C C 15.652 -30.430 -28.004 1.00 . D D . 143 GLN C 1 1 4 42607 4 1 143 GLN CA C 15.100 -29.485 -29.092 1.00 . D D . 143 GLN CA 1 1 4 42608 4 1 143 GLN CB C 15.818 -28.106 -29.031 1.00 . D D . 143 GLN CB 1 1 4 42609 4 1 143 GLN CD C 15.836 -25.637 -29.735 1.00 . D D . 143 GLN CD 1 1 4 42610 4 1 143 GLN CG C 15.286 -27.041 -30.013 1.00 . D D . 143 GLN CG 1 1 4 42611 4 1 143 GLN H H 13.397 -29.013 -27.942 1.00 . D D . 143 GLN H 1 1 4 42612 4 1 143 GLN HA H 15.241 -29.937 -30.070 1.00 . D D . 143 GLN HA 1 1 4 42613 4 1 143 GLN HB2 H 15.724 -27.713 -28.021 1.00 . D D . 143 GLN HB2 1 1 4 42614 4 1 143 GLN HB3 H 16.873 -28.257 -29.239 1.00 . D D . 143 GLN HB3 1 1 4 42615 4 1 143 GLN HE21 H 15.815 -25.184 -31.665 1.00 . D D . 143 GLN HE21 1 1 4 42616 4 1 143 GLN HE22 H 16.363 -23.937 -30.604 1.00 . D D . 143 GLN HE22 1 1 4 42617 4 1 143 GLN HG2 H 15.551 -27.330 -31.022 1.00 . D D . 143 GLN HG2 1 1 4 42618 4 1 143 GLN HG3 H 14.194 -27.005 -29.928 1.00 . D D . 143 GLN HG3 1 1 4 42619 4 1 143 GLN N N 13.664 -29.284 -28.841 1.00 . D D . 143 GLN N 1 1 4 42620 4 1 143 GLN NE2 N 16.029 -24.842 -30.772 1.00 . D D . 143 GLN NE2 1 1 4 42621 4 1 143 GLN O O 16.764 -30.237 -27.499 1.00 . D D . 143 GLN O 1 1 4 42622 4 1 143 GLN OE1 O 16.112 -25.279 -28.589 1.00 . D D . 143 GLN OE1 1 1 4 42623 4 1 144 GLN C C 14.177 -33.631 -26.735 1.00 . D D . 144 GLN C 1 1 4 42624 4 1 144 GLN CA C 15.184 -32.467 -26.647 1.00 . D D . 144 GLN CA 1 1 4 42625 4 1 144 GLN CB C 15.122 -31.772 -25.250 1.00 . D D . 144 GLN CB 1 1 4 42626 4 1 144 GLN CD C 15.462 -31.915 -22.717 1.00 . D D . 144 GLN CD 1 1 4 42627 4 1 144 GLN CG C 15.411 -32.685 -24.043 1.00 . D D . 144 GLN CG 1 1 4 42628 4 1 144 GLN H H 14.091 -31.656 -28.273 1.00 . D D . 144 GLN H 1 1 4 42629 4 1 144 GLN HA H 16.187 -32.848 -26.813 1.00 . D D . 144 GLN HA 1 1 4 42630 4 1 144 GLN HB2 H 15.846 -30.966 -25.243 1.00 . D D . 144 GLN HB2 1 1 4 42631 4 1 144 GLN HB3 H 14.134 -31.339 -25.120 1.00 . D D . 144 GLN HB3 1 1 4 42632 4 1 144 GLN HE21 H 13.488 -32.045 -22.521 1.00 . D D . 144 GLN HE21 1 1 4 42633 4 1 144 GLN HE22 H 14.319 -31.220 -21.252 1.00 . D D . 144 GLN HE22 1 1 4 42634 4 1 144 GLN HG2 H 14.632 -33.439 -23.980 1.00 . D D . 144 GLN HG2 1 1 4 42635 4 1 144 GLN HG3 H 16.363 -33.181 -24.195 1.00 . D D . 144 GLN HG3 1 1 4 42636 4 1 144 GLN N N 14.891 -31.503 -27.723 1.00 . D D . 144 GLN N 1 1 4 42637 4 1 144 GLN NE2 N 14.307 -31.703 -22.102 1.00 . D D . 144 GLN NE2 1 1 4 42638 4 1 144 GLN O O 12.973 -33.429 -26.548 1.00 . D D . 144 GLN O 1 1 4 42639 4 1 144 GLN OE1 O 16.525 -31.471 -22.278 1.00 . D D . 144 GLN OE1 1 1 4 42640 4 1 145 ALA C C 14.642 -37.312 -26.906 1.00 . D D . 145 ALA C 1 1 4 42641 4 1 145 ALA CA C 13.842 -36.041 -27.226 1.00 . D D . 145 ALA CA 1 1 4 42642 4 1 145 ALA CB C 13.299 -36.094 -28.671 1.00 . D D . 145 ALA CB 1 1 4 42643 4 1 145 ALA H H 15.651 -34.930 -27.134 1.00 . D D . 145 ALA H 1 1 4 42644 4 1 145 ALA HA H 12.997 -35.985 -26.542 1.00 . D D . 145 ALA HA 1 1 4 42645 4 1 145 ALA HB1 H 14.121 -36.178 -29.371 1.00 . D D . 145 ALA HB1 1 1 4 42646 4 1 145 ALA HB2 H 12.743 -35.192 -28.885 1.00 . D D . 145 ALA HB2 1 1 4 42647 4 1 145 ALA HB3 H 12.643 -36.950 -28.786 1.00 . D D . 145 ALA HB3 1 1 4 42648 4 1 145 ALA N N 14.677 -34.838 -27.039 1.00 . D D . 145 ALA N 1 1 4 42649 4 1 145 ALA O O 15.811 -37.235 -26.491 1.00 . D D . 145 ALA O 1 1 4 42650 4 1 146 GLY C C 15.133 -39.996 -25.498 1.00 . D D . 146 GLY C 1 1 4 42651 4 1 146 GLY CA C 14.606 -39.791 -26.910 1.00 . D D . 146 GLY CA 1 1 4 42652 4 1 146 GLY H H 13.051 -38.442 -27.389 1.00 . D D . 146 GLY H 1 1 4 42653 4 1 146 GLY HA2 H 13.869 -40.555 -27.115 1.00 . D D . 146 GLY HA2 1 1 4 42654 4 1 146 GLY HA3 H 15.420 -39.901 -27.617 1.00 . D D . 146 GLY HA3 1 1 4 42655 4 1 146 GLY N N 13.988 -38.479 -27.104 1.00 . D D . 146 GLY N 1 1 4 42656 4 1 146 GLY O O 14.471 -39.617 -24.520 1.00 . D D . 146 GLY O 1 1 4 42657 4 1 147 GLU C C 17.849 -39.476 -23.807 1.00 . D D . 147 GLU C 1 1 4 42658 4 1 147 GLU CA C 17.047 -40.743 -24.132 1.00 . D D . 147 GLU CA 1 1 4 42659 4 1 147 GLU CB C 17.924 -42.027 -24.191 1.00 . D D . 147 GLU CB 1 1 4 42660 4 1 147 GLU CD C 17.915 -44.549 -24.729 1.00 . D D . 147 GLU CD 1 1 4 42661 4 1 147 GLU CG C 17.091 -43.329 -24.289 1.00 . D D . 147 GLU CG 1 1 4 42662 4 1 147 GLU H H 16.783 -40.855 -26.225 1.00 . D D . 147 GLU H 1 1 4 42663 4 1 147 GLU HA H 16.300 -40.877 -23.353 1.00 . D D . 147 GLU HA 1 1 4 42664 4 1 147 GLU HB2 H 18.582 -41.969 -25.057 1.00 . D D . 147 GLU HB2 1 1 4 42665 4 1 147 GLU HB3 H 18.538 -42.081 -23.297 1.00 . D D . 147 GLU HB3 1 1 4 42666 4 1 147 GLU HG2 H 16.646 -43.535 -23.319 1.00 . D D . 147 GLU HG2 1 1 4 42667 4 1 147 GLU HG3 H 16.288 -43.178 -25.005 1.00 . D D . 147 GLU HG3 1 1 4 42668 4 1 147 GLU N N 16.342 -40.560 -25.402 1.00 . D D . 147 GLU N 1 1 4 42669 4 1 147 GLU O O 19.069 -39.421 -23.995 1.00 . D D . 147 GLU O 1 1 4 42670 4 1 147 GLU OE1 O 18.344 -45.351 -23.869 1.00 . D D . 147 GLU OE1 1 1 4 42671 4 1 147 GLU OE2 O 18.134 -44.709 -25.949 1.00 . D D . 147 GLU OE2 1 1 4 42672 4 1 148 GLY C C 17.478 -37.090 -21.401 1.00 . D D . 148 GLY C 1 1 4 42673 4 1 148 GLY CA C 17.662 -37.176 -22.903 1.00 . D D . 148 GLY CA 1 1 4 42674 4 1 148 GLY H H 16.119 -38.512 -23.441 1.00 . D D . 148 GLY H 1 1 4 42675 4 1 148 GLY HA2 H 18.718 -37.111 -23.144 1.00 . D D . 148 GLY HA2 1 1 4 42676 4 1 148 GLY HA3 H 17.146 -36.345 -23.371 1.00 . D D . 148 GLY HA3 1 1 4 42677 4 1 148 GLY N N 17.099 -38.427 -23.403 1.00 . D D . 148 GLY N 1 1 4 42678 4 1 148 GLY O O 16.807 -36.180 -20.892 1.00 . D D . 148 GLY O 1 1 4 42679 4 1 149 THR C C 18.822 -37.150 -18.539 1.00 . D D . 149 THR C 1 1 4 42680 4 1 149 THR CA C 17.939 -38.209 -19.233 1.00 . D D . 149 THR CA 1 1 4 42681 4 1 149 THR CB C 18.350 -39.654 -18.763 1.00 . D D . 149 THR CB 1 1 4 42682 4 1 149 THR CG2 C 17.935 -39.937 -17.302 1.00 . D D . 149 THR CG2 1 1 4 42683 4 1 149 THR H H 18.559 -38.767 -21.172 1.00 . D D . 149 THR H 1 1 4 42684 4 1 149 THR HA H 16.900 -38.042 -18.958 1.00 . D D . 149 THR HA 1 1 4 42685 4 1 149 THR HB H 19.428 -39.748 -18.836 1.00 . D D . 149 THR HB 1 1 4 42686 4 1 149 THR HG1 H 16.899 -40.900 -19.283 1.00 . D D . 149 THR HG1 1 1 4 42687 4 1 149 THR HG21 H 18.414 -39.223 -16.641 1.00 . D D . 149 THR HG21 1 1 4 42688 4 1 149 THR HG22 H 18.239 -40.937 -17.022 1.00 . D D . 149 THR HG22 1 1 4 42689 4 1 149 THR HG23 H 16.861 -39.852 -17.204 1.00 . D D . 149 THR HG23 1 1 4 42690 4 1 149 THR N N 18.047 -38.085 -20.690 1.00 . D D . 149 THR N 1 1 4 42691 4 1 149 THR O O 19.980 -37.418 -18.191 1.00 . D D . 149 THR O 1 1 4 42692 4 1 149 THR OG1 O 17.761 -40.644 -19.624 1.00 . D D . 149 THR OG1 1 1 4 42693 4 1 150 GLU C C 18.285 -34.699 -16.298 1.00 . D D . 150 GLU C 1 1 4 42694 4 1 150 GLU CA C 18.936 -34.831 -17.676 1.00 . D D . 150 GLU CA 1 1 4 42695 4 1 150 GLU CB C 18.891 -33.506 -18.492 1.00 . D D . 150 GLU CB 1 1 4 42696 4 1 150 GLU CD C 21.270 -33.797 -19.441 1.00 . D D . 150 GLU CD 1 1 4 42697 4 1 150 GLU CG C 19.781 -33.516 -19.754 1.00 . D D . 150 GLU CG 1 1 4 42698 4 1 150 GLU H H 17.428 -35.746 -18.843 1.00 . D D . 150 GLU H 1 1 4 42699 4 1 150 GLU HA H 19.985 -35.098 -17.527 1.00 . D D . 150 GLU HA 1 1 4 42700 4 1 150 GLU HB2 H 17.866 -33.322 -18.800 1.00 . D D . 150 GLU HB2 1 1 4 42701 4 1 150 GLU HB3 H 19.211 -32.685 -17.860 1.00 . D D . 150 GLU HB3 1 1 4 42702 4 1 150 GLU HG2 H 19.413 -34.279 -20.434 1.00 . D D . 150 GLU HG2 1 1 4 42703 4 1 150 GLU HG3 H 19.704 -32.552 -20.245 1.00 . D D . 150 GLU HG3 1 1 4 42704 4 1 150 GLU N N 18.290 -35.924 -18.415 1.00 . D D . 150 GLU N 1 1 4 42705 4 1 150 GLU O O 17.238 -34.062 -16.133 1.00 . D D . 150 GLU O 1 1 4 42706 4 1 150 GLU OE1 O 21.725 -34.955 -19.576 1.00 . D D . 150 GLU OE1 1 1 4 42707 4 1 150 GLU OE2 O 21.997 -32.855 -19.063 1.00 . D D . 150 GLU OE2 1 1 4 42708 4 1 151 GLU C C 19.419 -34.480 -13.105 1.00 . D D . 151 GLU C 1 1 4 42709 4 1 151 GLU CA C 18.484 -35.396 -13.922 1.00 . D D . 151 GLU CA 1 1 4 42710 4 1 151 GLU CB C 18.530 -36.861 -13.404 1.00 . D D . 151 GLU CB 1 1 4 42711 4 1 151 GLU CD C 19.944 -38.931 -12.869 1.00 . D D . 151 GLU CD 1 1 4 42712 4 1 151 GLU CG C 19.932 -37.515 -13.453 1.00 . D D . 151 GLU CG 1 1 4 42713 4 1 151 GLU H H 19.703 -35.895 -15.572 1.00 . D D . 151 GLU H 1 1 4 42714 4 1 151 GLU HA H 17.468 -35.017 -13.848 1.00 . D D . 151 GLU HA 1 1 4 42715 4 1 151 GLU HB2 H 18.181 -36.878 -12.376 1.00 . D D . 151 GLU HB2 1 1 4 42716 4 1 151 GLU HB3 H 17.854 -37.464 -14.003 1.00 . D D . 151 GLU HB3 1 1 4 42717 4 1 151 GLU HG2 H 20.268 -37.548 -14.487 1.00 . D D . 151 GLU HG2 1 1 4 42718 4 1 151 GLU HG3 H 20.623 -36.897 -12.886 1.00 . D D . 151 GLU HG3 1 1 4 42719 4 1 151 GLU N N 18.903 -35.383 -15.328 1.00 . D D . 151 GLU N 1 1 4 42720 4 1 151 GLU O O 20.144 -33.652 -13.684 1.00 . D D . 151 GLU O 1 1 4 42721 4 1 151 GLU OE1 O 20.019 -39.911 -13.637 1.00 . D D . 151 GLU OE1 1 1 4 42722 4 1 151 GLU OE2 O 19.862 -39.071 -11.629 1.00 . D D . 151 GLU OE2 1 1 4 42723 4 1 152 HIS C C 21.751 -34.492 -11.016 1.00 . D D . 152 HIS C 1 1 4 42724 4 1 152 HIS CA C 20.336 -33.890 -10.887 1.00 . D D . 152 HIS CA 1 1 4 42725 4 1 152 HIS CB C 19.851 -33.901 -9.409 1.00 . D D . 152 HIS CB 1 1 4 42726 4 1 152 HIS CD2 C 21.065 -31.923 -8.206 1.00 . D D . 152 HIS CD2 1 1 4 42727 4 1 152 HIS CE1 C 22.402 -33.095 -6.930 1.00 . D D . 152 HIS CE1 1 1 4 42728 4 1 152 HIS CG C 20.806 -33.232 -8.444 1.00 . D D . 152 HIS CG 1 1 4 42729 4 1 152 HIS H H 18.732 -35.206 -11.357 1.00 . D D . 152 HIS H 1 1 4 42730 4 1 152 HIS HA H 20.373 -32.857 -11.226 1.00 . D D . 152 HIS HA 1 1 4 42731 4 1 152 HIS HB2 H 18.903 -33.384 -9.343 1.00 . D D . 152 HIS HB2 1 1 4 42732 4 1 152 HIS HB3 H 19.711 -34.926 -9.084 1.00 . D D . 152 HIS HB3 1 1 4 42733 4 1 152 HIS HD1 H 21.709 -34.915 -7.546 1.00 . D D . 152 HIS HD1 1 1 4 42734 4 1 152 HIS HD2 H 20.569 -31.077 -8.659 1.00 . D D . 152 HIS HD2 1 1 4 42735 4 1 152 HIS HE1 H 23.161 -33.366 -6.213 1.00 . D D . 152 HIS HE1 1 1 4 42736 4 1 152 HIS HE2 H 22.374 -31.053 -6.813 1.00 . D D . 152 HIS HE2 1 1 4 42737 4 1 152 HIS N N 19.397 -34.609 -11.764 1.00 . D D . 152 HIS N 1 1 4 42738 4 1 152 HIS ND1 N 21.661 -33.937 -7.622 1.00 . D D . 152 HIS ND1 1 1 4 42739 4 1 152 HIS NE2 N 22.061 -31.869 -7.264 1.00 . D D . 152 HIS NE2 1 1 4 42740 4 1 152 HIS O O 22.124 -35.408 -10.273 1.00 . D D . 152 HIS O 1 1 4 42741 4 1 153 GLN C C 24.736 -33.817 -10.979 1.00 . D D . 153 GLN C 1 1 4 42742 4 1 153 GLN CA C 23.929 -34.343 -12.186 1.00 . D D . 153 GLN CA 1 1 4 42743 4 1 153 GLN CB C 24.458 -33.732 -13.512 1.00 . D D . 153 GLN CB 1 1 4 42744 4 1 153 GLN CD C 24.228 -33.568 -16.063 1.00 . D D . 153 GLN CD 1 1 4 42745 4 1 153 GLN CG C 23.773 -34.274 -14.779 1.00 . D D . 153 GLN CG 1 1 4 42746 4 1 153 GLN H H 22.088 -33.384 -12.653 1.00 . D D . 153 GLN H 1 1 4 42747 4 1 153 GLN HA H 24.013 -35.425 -12.232 1.00 . D D . 153 GLN HA 1 1 4 42748 4 1 153 GLN HB2 H 24.318 -32.657 -13.480 1.00 . D D . 153 GLN HB2 1 1 4 42749 4 1 153 GLN HB3 H 25.517 -33.941 -13.588 1.00 . D D . 153 GLN HB3 1 1 4 42750 4 1 153 GLN HE21 H 22.735 -32.262 -15.937 1.00 . D D . 153 GLN HE21 1 1 4 42751 4 1 153 GLN HE22 H 23.790 -32.070 -17.289 1.00 . D D . 153 GLN HE22 1 1 4 42752 4 1 153 GLN HG2 H 24.001 -35.331 -14.869 1.00 . D D . 153 GLN HG2 1 1 4 42753 4 1 153 GLN HG3 H 22.699 -34.155 -14.672 1.00 . D D . 153 GLN HG3 1 1 4 42754 4 1 153 GLN N N 22.507 -34.000 -12.007 1.00 . D D . 153 GLN N 1 1 4 42755 4 1 153 GLN NE2 N 23.513 -32.529 -16.472 1.00 . D D . 153 GLN NE2 1 1 4 42756 4 1 153 GLN O O 24.860 -32.600 -10.802 1.00 . D D . 153 GLN O 1 1 4 42757 4 1 153 GLN OE1 O 25.215 -33.961 -16.688 1.00 . D D . 153 GLN OE1 1 1 4 42758 4 1 154 ASP C C 27.375 -34.006 -9.074 1.00 . D D . 154 ASP C 1 1 4 42759 4 1 154 ASP CA C 25.888 -34.362 -8.854 1.00 . D D . 154 ASP CA 1 1 4 42760 4 1 154 ASP CB C 25.722 -35.494 -7.797 1.00 . D D . 154 ASP CB 1 1 4 42761 4 1 154 ASP CG C 26.111 -35.060 -6.362 1.00 . D D . 154 ASP CG 1 1 4 42762 4 1 154 ASP H H 25.224 -35.683 -10.398 1.00 . D D . 154 ASP H 1 1 4 42763 4 1 154 ASP HA H 25.379 -33.474 -8.480 1.00 . D D . 154 ASP HA 1 1 4 42764 4 1 154 ASP HB2 H 24.688 -35.820 -7.791 1.00 . D D . 154 ASP HB2 1 1 4 42765 4 1 154 ASP HB3 H 26.342 -36.338 -8.087 1.00 . D D . 154 ASP HB3 1 1 4 42766 4 1 154 ASP N N 25.252 -34.734 -10.138 1.00 . D D . 154 ASP N 1 1 4 42767 4 1 154 ASP O O 28.271 -34.840 -8.891 1.00 . D D . 154 ASP O 1 1 4 42768 4 1 154 ASP OD1 O 27.249 -35.341 -5.916 1.00 . D D . 154 ASP OD1 1 1 4 42769 4 1 154 ASP OD2 O 25.276 -34.428 -5.676 1.00 . D D . 154 ASP OD2 1 1 4 42770 4 1 155 ALA C C 28.749 -30.636 -9.860 1.00 . D D . 155 ALA C 1 1 4 42771 4 1 155 ALA CA C 28.927 -32.170 -9.718 1.00 . D D . 155 ALA CA 1 1 4 42772 4 1 155 ALA CB C 29.646 -32.805 -10.937 1.00 . D D . 155 ALA CB 1 1 4 42773 4 1 155 ALA H H 26.817 -32.217 -9.766 1.00 . D D . 155 ALA H 1 1 4 42774 4 1 155 ALA HA H 29.523 -32.375 -8.825 1.00 . D D . 155 ALA HA 1 1 4 42775 4 1 155 ALA HB1 H 29.744 -33.871 -10.783 1.00 . D D . 155 ALA HB1 1 1 4 42776 4 1 155 ALA HB2 H 30.630 -32.368 -11.053 1.00 . D D . 155 ALA HB2 1 1 4 42777 4 1 155 ALA HB3 H 29.067 -32.628 -11.832 1.00 . D D . 155 ALA HB3 1 1 4 42778 4 1 155 ALA N N 27.596 -32.764 -9.529 1.00 . D D . 155 ALA N 1 1 4 42779 4 1 155 ALA O O 28.664 -30.125 -11.001 1.00 . D D . 155 ALA O 1 1 4 42780 4 1 155 ALA OXT O 28.619 -29.949 -8.821 1.00 . D D . 155 ALA OXT 1 1 4 42781 5 2 1 MET C C 11.315 31.000 0.353 1.00 . E E . 1 MET C 1 1 4 42782 5 2 1 MET CA C 12.286 31.902 -0.436 1.00 . E E . 1 MET CA 1 1 4 42783 5 2 1 MET CB C 12.947 31.094 -1.595 1.00 . E E . 1 MET CB 1 1 4 42784 5 2 1 MET CE C 16.248 33.355 -2.947 1.00 . E E . 1 MET CE 1 1 4 42785 5 2 1 MET CG C 13.881 31.917 -2.502 1.00 . E E . 1 MET CG 1 1 4 42786 5 2 1 MET H1 H 13.943 33.113 -0.031 1.00 . E E . 1 MET H1 1 1 4 42787 5 2 1 MET H2 H 13.876 31.702 0.896 1.00 . E E . 1 MET H2 1 1 4 42788 5 2 1 MET H3 H 12.846 32.992 1.254 1.00 . E E . 1 MET H3 1 1 4 42789 5 2 1 MET HA H 11.732 32.736 -0.857 1.00 . E E . 1 MET HA 1 1 4 42790 5 2 1 MET HB2 H 13.525 30.278 -1.175 1.00 . E E . 1 MET HB2 1 1 4 42791 5 2 1 MET HB3 H 12.161 30.672 -2.218 1.00 . E E . 1 MET HB3 1 1 4 42792 5 2 1 MET HE1 H 15.654 34.148 -3.377 1.00 . E E . 1 MET HE1 1 1 4 42793 5 2 1 MET HE2 H 16.485 32.630 -3.709 1.00 . E E . 1 MET HE2 1 1 4 42794 5 2 1 MET HE3 H 17.163 33.769 -2.547 1.00 . E E . 1 MET HE3 1 1 4 42795 5 2 1 MET HG2 H 14.221 31.291 -3.319 1.00 . E E . 1 MET HG2 1 1 4 42796 5 2 1 MET HG3 H 13.322 32.752 -2.904 1.00 . E E . 1 MET HG3 1 1 4 42797 5 2 1 MET N N 13.309 32.467 0.483 1.00 . E E . 1 MET N 1 1 4 42798 5 2 1 MET O O 11.747 30.069 1.041 1.00 . E E . 1 MET O 1 1 4 42799 5 2 1 MET SD S 15.332 32.558 -1.628 1.00 . E E . 1 MET SD 1 1 4 42800 5 2 2 LYS C C 8.167 29.682 -0.126 1.00 . E E . 2 LYS C 1 1 4 42801 5 2 2 LYS CA C 8.934 30.521 0.917 1.00 . E E . 2 LYS CA 1 1 4 42802 5 2 2 LYS CB C 7.959 31.488 1.643 1.00 . E E . 2 LYS CB 1 1 4 42803 5 2 2 LYS CD C 6.334 33.487 1.441 1.00 . E E . 2 LYS CD 1 1 4 42804 5 2 2 LYS CE C 5.716 34.524 0.485 1.00 . E E . 2 LYS CE 1 1 4 42805 5 2 2 LYS CG C 7.294 32.526 0.708 1.00 . E E . 2 LYS CG 1 1 4 42806 5 2 2 LYS H H 9.751 32.077 -0.278 1.00 . E E . 2 LYS H 1 1 4 42807 5 2 2 LYS HA H 9.380 29.851 1.649 1.00 . E E . 2 LYS HA 1 1 4 42808 5 2 2 LYS HB2 H 7.179 30.904 2.122 1.00 . E E . 2 LYS HB2 1 1 4 42809 5 2 2 LYS HB3 H 8.509 32.021 2.410 1.00 . E E . 2 LYS HB3 1 1 4 42810 5 2 2 LYS HD2 H 5.534 32.914 1.896 1.00 . E E . 2 LYS HD2 1 1 4 42811 5 2 2 LYS HD3 H 6.882 34.011 2.215 1.00 . E E . 2 LYS HD3 1 1 4 42812 5 2 2 LYS HE2 H 6.509 35.114 0.041 1.00 . E E . 2 LYS HE2 1 1 4 42813 5 2 2 LYS HE3 H 5.178 34.007 -0.302 1.00 . E E . 2 LYS HE3 1 1 4 42814 5 2 2 LYS HG2 H 8.074 33.112 0.234 1.00 . E E . 2 LYS HG2 1 1 4 42815 5 2 2 LYS HG3 H 6.739 31.994 -0.060 1.00 . E E . 2 LYS HG3 1 1 4 42816 5 2 2 LYS HZ1 H 4.352 36.102 0.499 1.00 . E E . 2 LYS HZ1 1 1 4 42817 5 2 2 LYS HZ2 H 5.282 35.987 1.903 1.00 . E E . 2 LYS HZ2 1 1 4 42818 5 2 2 LYS HZ3 H 4.019 34.899 1.639 1.00 . E E . 2 LYS HZ3 1 1 4 42819 5 2 2 LYS N N 10.009 31.300 0.263 1.00 . E E . 2 LYS N 1 1 4 42820 5 2 2 LYS NZ N 4.778 35.439 1.180 1.00 . E E . 2 LYS NZ 1 1 4 42821 5 2 2 LYS O O 8.371 29.842 -1.339 1.00 . E E . 2 LYS O 1 1 4 42822 5 2 3 GLN C C 5.153 27.534 0.295 1.00 . E E . 3 GLN C 1 1 4 42823 5 2 3 GLN CA C 6.396 27.981 -0.498 1.00 . E E . 3 GLN CA 1 1 4 42824 5 2 3 GLN CB C 7.180 26.751 -1.050 1.00 . E E . 3 GLN CB 1 1 4 42825 5 2 3 GLN CD C 7.273 24.814 -2.727 1.00 . E E . 3 GLN CD 1 1 4 42826 5 2 3 GLN CG C 6.418 25.915 -2.103 1.00 . E E . 3 GLN CG 1 1 4 42827 5 2 3 GLN H H 7.169 28.725 1.333 1.00 . E E . 3 GLN H 1 1 4 42828 5 2 3 GLN HA H 6.067 28.596 -1.332 1.00 . E E . 3 GLN HA 1 1 4 42829 5 2 3 GLN HB2 H 8.098 27.107 -1.502 1.00 . E E . 3 GLN HB2 1 1 4 42830 5 2 3 GLN HB3 H 7.438 26.099 -0.221 1.00 . E E . 3 GLN HB3 1 1 4 42831 5 2 3 GLN HE21 H 7.895 26.059 -4.148 1.00 . E E . 3 GLN HE21 1 1 4 42832 5 2 3 GLN HE22 H 8.524 24.450 -4.231 1.00 . E E . 3 GLN HE22 1 1 4 42833 5 2 3 GLN HG2 H 5.558 25.458 -1.627 1.00 . E E . 3 GLN HG2 1 1 4 42834 5 2 3 GLN HG3 H 6.071 26.577 -2.890 1.00 . E E . 3 GLN HG3 1 1 4 42835 5 2 3 GLN N N 7.262 28.811 0.359 1.00 . E E . 3 GLN N 1 1 4 42836 5 2 3 GLN NE2 N 7.969 25.141 -3.809 1.00 . E E . 3 GLN NE2 1 1 4 42837 5 2 3 GLN O O 5.214 27.375 1.523 1.00 . E E . 3 GLN O 1 1 4 42838 5 2 3 GLN OE1 O 7.314 23.684 -2.238 1.00 . E E . 3 GLN OE1 1 1 4 42839 5 2 4 SER C C 2.078 25.980 -0.923 1.00 . E E . 4 SER C 1 1 4 42840 5 2 4 SER CA C 2.764 26.854 0.137 1.00 . E E . 4 SER CA 1 1 4 42841 5 2 4 SER CB C 1.845 28.028 0.566 1.00 . E E . 4 SER CB 1 1 4 42842 5 2 4 SER H H 4.049 27.582 -1.375 1.00 . E E . 4 SER H 1 1 4 42843 5 2 4 SER HA H 2.988 26.241 1.011 1.00 . E E . 4 SER HA 1 1 4 42844 5 2 4 SER HB2 H 1.579 28.619 -0.300 1.00 . E E . 4 SER HB2 1 1 4 42845 5 2 4 SER HB3 H 0.942 27.635 1.020 1.00 . E E . 4 SER HB3 1 1 4 42846 5 2 4 SER HG H 3.036 28.345 2.098 1.00 . E E . 4 SER HG 1 1 4 42847 5 2 4 SER N N 4.027 27.361 -0.420 1.00 . E E . 4 SER N 1 1 4 42848 5 2 4 SER O O 1.552 26.504 -1.918 1.00 . E E . 4 SER O 1 1 4 42849 5 2 4 SER OG O 2.490 28.878 1.507 1.00 . E E . 4 SER OG 1 1 4 42850 5 2 5 THR C C -0.047 23.832 -1.514 1.00 . E E . 5 THR C 1 1 4 42851 5 2 5 THR CA C 1.485 23.680 -1.629 1.00 . E E . 5 THR CA 1 1 4 42852 5 2 5 THR CB C 1.951 22.218 -1.315 1.00 . E E . 5 THR CB 1 1 4 42853 5 2 5 THR CG2 C 1.382 21.190 -2.310 1.00 . E E . 5 THR CG2 1 1 4 42854 5 2 5 THR H H 2.697 24.298 -0.014 1.00 . E E . 5 THR H 1 1 4 42855 5 2 5 THR HA H 1.781 23.917 -2.648 1.00 . E E . 5 THR HA 1 1 4 42856 5 2 5 THR HB H 1.616 21.955 -0.315 1.00 . E E . 5 THR HB 1 1 4 42857 5 2 5 THR HG1 H 3.674 21.244 -1.336 1.00 . E E . 5 THR HG1 1 1 4 42858 5 2 5 THR HG21 H 1.709 21.433 -3.314 1.00 . E E . 5 THR HG21 1 1 4 42859 5 2 5 THR HG22 H 0.300 21.206 -2.273 1.00 . E E . 5 THR HG22 1 1 4 42860 5 2 5 THR HG23 H 1.732 20.202 -2.048 1.00 . E E . 5 THR HG23 1 1 4 42861 5 2 5 THR N N 2.151 24.644 -0.747 1.00 . E E . 5 THR N 1 1 4 42862 5 2 5 THR O O -0.670 24.440 -2.384 1.00 . E E . 5 THR O 1 1 4 42863 5 2 5 THR OG1 O 3.388 22.162 -1.338 1.00 . E E . 5 THR OG1 1 1 4 42864 5 2 6 ILE C C -2.214 23.284 1.458 1.00 . E E . 6 ILE C 1 1 4 42865 5 2 6 ILE CA C -2.046 23.523 -0.051 1.00 . E E . 6 ILE CA 1 1 4 42866 5 2 6 ILE CB C -3.090 22.638 -0.882 1.00 . E E . 6 ILE CB 1 1 4 42867 5 2 6 ILE CD1 C -2.458 20.206 -0.121 1.00 . E E . 6 ILE CD1 1 1 4 42868 5 2 6 ILE CG1 C -2.541 21.216 -1.260 1.00 . E E . 6 ILE CG1 1 1 4 42869 5 2 6 ILE CG2 C -3.600 23.390 -2.138 1.00 . E E . 6 ILE CG2 1 1 4 42870 5 2 6 ILE H H -0.079 22.765 0.179 1.00 . E E . 6 ILE H 1 1 4 42871 5 2 6 ILE HA H -2.266 24.574 -0.242 1.00 . E E . 6 ILE HA 1 1 4 42872 5 2 6 ILE HB H -3.969 22.495 -0.252 1.00 . E E . 6 ILE HB 1 1 4 42873 5 2 6 ILE HD11 H -3.443 20.057 0.303 1.00 . E E . 6 ILE HD11 1 1 4 42874 5 2 6 ILE HD12 H -1.788 20.567 0.647 1.00 . E E . 6 ILE HD12 1 1 4 42875 5 2 6 ILE HD13 H -2.090 19.268 -0.506 1.00 . E E . 6 ILE HD13 1 1 4 42876 5 2 6 ILE HG12 H -3.187 20.779 -2.008 1.00 . E E . 6 ILE HG12 1 1 4 42877 5 2 6 ILE HG13 H -1.548 21.324 -1.680 1.00 . E E . 6 ILE HG13 1 1 4 42878 5 2 6 ILE HG21 H -2.774 23.569 -2.816 1.00 . E E . 6 ILE HG21 1 1 4 42879 5 2 6 ILE HG22 H -4.029 24.340 -1.845 1.00 . E E . 6 ILE HG22 1 1 4 42880 5 2 6 ILE HG23 H -4.355 22.802 -2.640 1.00 . E E . 6 ILE HG23 1 1 4 42881 5 2 6 ILE N N -0.628 23.314 -0.420 1.00 . E E . 6 ILE N 1 1 4 42882 5 2 6 ILE O O -1.413 22.560 2.068 1.00 . E E . 6 ILE O 1 1 4 42883 5 2 7 ALA C C -4.992 24.167 3.789 1.00 . E E . 7 ALA C 1 1 4 42884 5 2 7 ALA CA C -3.535 23.792 3.494 1.00 . E E . 7 ALA CA 1 1 4 42885 5 2 7 ALA CB C -2.574 24.693 4.296 1.00 . E E . 7 ALA CB 1 1 4 42886 5 2 7 ALA H H -3.884 24.398 1.485 1.00 . E E . 7 ALA H 1 1 4 42887 5 2 7 ALA HA H -3.374 22.762 3.802 1.00 . E E . 7 ALA HA 1 1 4 42888 5 2 7 ALA HB1 H -2.774 24.593 5.355 1.00 . E E . 7 ALA HB1 1 1 4 42889 5 2 7 ALA HB2 H -2.708 25.726 4.003 1.00 . E E . 7 ALA HB2 1 1 4 42890 5 2 7 ALA HB3 H -1.549 24.400 4.100 1.00 . E E . 7 ALA HB3 1 1 4 42891 5 2 7 ALA N N -3.259 23.886 2.046 1.00 . E E . 7 ALA N 1 1 4 42892 5 2 7 ALA O O -5.712 24.654 2.911 1.00 . E E . 7 ALA O 1 1 4 42893 5 2 8 LEU C C -6.792 25.178 6.680 1.00 . E E . 8 LEU C 1 1 4 42894 5 2 8 LEU CA C -6.780 24.171 5.513 1.00 . E E . 8 LEU CA 1 1 4 42895 5 2 8 LEU CB C -7.447 22.818 5.930 1.00 . E E . 8 LEU CB 1 1 4 42896 5 2 8 LEU CD1 C -7.665 20.873 7.602 1.00 . E E . 8 LEU CD1 1 1 4 42897 5 2 8 LEU CD2 C -5.430 21.308 6.505 1.00 . E E . 8 LEU CD2 1 1 4 42898 5 2 8 LEU CG C -6.725 21.960 7.032 1.00 . E E . 8 LEU CG 1 1 4 42899 5 2 8 LEU H H -4.733 23.681 5.710 1.00 . E E . 8 LEU H 1 1 4 42900 5 2 8 LEU HA H -7.354 24.599 4.690 1.00 . E E . 8 LEU HA 1 1 4 42901 5 2 8 LEU HB2 H -8.448 23.041 6.281 1.00 . E E . 8 LEU HB2 1 1 4 42902 5 2 8 LEU HB3 H -7.544 22.204 5.039 1.00 . E E . 8 LEU HB3 1 1 4 42903 5 2 8 LEU HD11 H -8.549 21.337 8.015 1.00 . E E . 8 LEU HD11 1 1 4 42904 5 2 8 LEU HD12 H -7.158 20.325 8.386 1.00 . E E . 8 LEU HD12 1 1 4 42905 5 2 8 LEU HD13 H -7.955 20.185 6.816 1.00 . E E . 8 LEU HD13 1 1 4 42906 5 2 8 LEU HD21 H -4.758 22.078 6.150 1.00 . E E . 8 LEU HD21 1 1 4 42907 5 2 8 LEU HD22 H -5.659 20.630 5.693 1.00 . E E . 8 LEU HD22 1 1 4 42908 5 2 8 LEU HD23 H -4.950 20.761 7.305 1.00 . E E . 8 LEU HD23 1 1 4 42909 5 2 8 LEU HG H -6.454 22.611 7.856 1.00 . E E . 8 LEU HG 1 1 4 42910 5 2 8 LEU N N -5.399 23.962 5.047 1.00 . E E . 8 LEU N 1 1 4 42911 5 2 8 LEU O O -5.805 25.300 7.418 1.00 . E E . 8 LEU O 1 1 4 42912 5 2 9 ALA C C -8.345 26.431 9.244 1.00 . E E . 9 ALA C 1 1 4 42913 5 2 9 ALA CA C -8.079 26.979 7.823 1.00 . E E . 9 ALA CA 1 1 4 42914 5 2 9 ALA CB C -9.215 27.912 7.367 1.00 . E E . 9 ALA CB 1 1 4 42915 5 2 9 ALA H H -8.687 25.680 6.257 1.00 . E E . 9 ALA H 1 1 4 42916 5 2 9 ALA HA H -7.160 27.558 7.842 1.00 . E E . 9 ALA HA 1 1 4 42917 5 2 9 ALA HB1 H -8.993 28.300 6.380 1.00 . E E . 9 ALA HB1 1 1 4 42918 5 2 9 ALA HB2 H -9.313 28.738 8.059 1.00 . E E . 9 ALA HB2 1 1 4 42919 5 2 9 ALA HB3 H -10.146 27.362 7.333 1.00 . E E . 9 ALA HB3 1 1 4 42920 5 2 9 ALA N N -7.921 25.895 6.831 1.00 . E E . 9 ALA N 1 1 4 42921 5 2 9 ALA O O -8.383 25.217 9.454 1.00 . E E . 9 ALA O 1 1 4 42922 5 2 10 LEU C C -10.166 26.433 11.966 1.00 . E E . 10 LEU C 1 1 4 42923 5 2 10 LEU CA C -8.762 27.051 11.642 1.00 . E E . 10 LEU CA 1 1 4 42924 5 2 10 LEU CB C -8.504 28.376 12.441 1.00 . E E . 10 LEU CB 1 1 4 42925 5 2 10 LEU CD1 C -7.266 27.316 14.426 1.00 . E E . 10 LEU CD1 1 1 4 42926 5 2 10 LEU CD2 C -8.226 29.660 14.649 1.00 . E E . 10 LEU CD2 1 1 4 42927 5 2 10 LEU CG C -8.397 28.269 13.999 1.00 . E E . 10 LEU CG 1 1 4 42928 5 2 10 LEU H H -8.706 28.292 9.918 1.00 . E E . 10 LEU H 1 1 4 42929 5 2 10 LEU HA H -7.998 26.329 11.911 1.00 . E E . 10 LEU HA 1 1 4 42930 5 2 10 LEU HB2 H -7.580 28.815 12.073 1.00 . E E . 10 LEU HB2 1 1 4 42931 5 2 10 LEU HB3 H -9.310 29.066 12.207 1.00 . E E . 10 LEU HB3 1 1 4 42932 5 2 10 LEU HD11 H -7.454 26.329 14.029 1.00 . E E . 10 LEU HD11 1 1 4 42933 5 2 10 LEU HD12 H -7.226 27.259 15.506 1.00 . E E . 10 LEU HD12 1 1 4 42934 5 2 10 LEU HD13 H -6.318 27.679 14.052 1.00 . E E . 10 LEU HD13 1 1 4 42935 5 2 10 LEU HD21 H -9.065 30.289 14.385 1.00 . E E . 10 LEU HD21 1 1 4 42936 5 2 10 LEU HD22 H -7.311 30.119 14.298 1.00 . E E . 10 LEU HD22 1 1 4 42937 5 2 10 LEU HD23 H -8.184 29.558 15.726 1.00 . E E . 10 LEU HD23 1 1 4 42938 5 2 10 LEU HG H -9.323 27.850 14.377 1.00 . E E . 10 LEU HG 1 1 4 42939 5 2 10 LEU N N -8.607 27.355 10.196 1.00 . E E . 10 LEU N 1 1 4 42940 5 2 10 LEU O O -10.583 26.397 13.132 1.00 . E E . 10 LEU O 1 1 4 42941 5 2 11 LEU C C -13.308 26.356 11.309 1.00 . E E . 11 LEU C 1 1 4 42942 5 2 11 LEU CA C -12.216 25.294 11.008 1.00 . E E . 11 LEU CA 1 1 4 42943 5 2 11 LEU CB C -12.285 24.111 12.043 1.00 . E E . 11 LEU CB 1 1 4 42944 5 2 11 LEU CD1 C -10.015 22.937 11.629 1.00 . E E . 11 LEU CD1 1 1 4 42945 5 2 11 LEU CD2 C -11.953 21.630 12.621 1.00 . E E . 11 LEU CD2 1 1 4 42946 5 2 11 LEU CG C -11.547 22.776 11.669 1.00 . E E . 11 LEU CG 1 1 4 42947 5 2 11 LEU H H -10.464 25.964 10.036 1.00 . E E . 11 LEU H 1 1 4 42948 5 2 11 LEU HA H -12.417 24.887 10.024 1.00 . E E . 11 LEU HA 1 1 4 42949 5 2 11 LEU HB2 H -11.884 24.463 12.986 1.00 . E E . 11 LEU HB2 1 1 4 42950 5 2 11 LEU HB3 H -13.334 23.871 12.200 1.00 . E E . 11 LEU HB3 1 1 4 42951 5 2 11 LEU HD11 H -9.750 23.682 10.889 1.00 . E E . 11 LEU HD11 1 1 4 42952 5 2 11 LEU HD12 H -9.550 21.996 11.361 1.00 . E E . 11 LEU HD12 1 1 4 42953 5 2 11 LEU HD13 H -9.649 23.254 12.598 1.00 . E E . 11 LEU HD13 1 1 4 42954 5 2 11 LEU HD21 H -11.433 20.721 12.338 1.00 . E E . 11 LEU HD21 1 1 4 42955 5 2 11 LEU HD22 H -13.017 21.461 12.557 1.00 . E E . 11 LEU HD22 1 1 4 42956 5 2 11 LEU HD23 H -11.690 21.885 13.641 1.00 . E E . 11 LEU HD23 1 1 4 42957 5 2 11 LEU HG H -11.856 22.482 10.674 1.00 . E E . 11 LEU HG 1 1 4 42958 5 2 11 LEU N N -10.868 25.918 10.917 1.00 . E E . 11 LEU N 1 1 4 42959 5 2 11 LEU O O -13.064 27.305 12.061 1.00 . E E . 11 LEU O 1 1 4 42960 5 2 12 PRO C C -16.286 26.814 12.416 1.00 . E E . 12 PRO C 1 1 4 42961 5 2 12 PRO CA C -15.674 27.130 11.030 1.00 . E E . 12 PRO CA 1 1 4 42962 5 2 12 PRO CB C -16.674 26.842 9.887 1.00 . E E . 12 PRO CB 1 1 4 42963 5 2 12 PRO CD C -14.899 25.244 9.643 1.00 . E E . 12 PRO CD 1 1 4 42964 5 2 12 PRO CG C -16.393 25.422 9.497 1.00 . E E . 12 PRO CG 1 1 4 42965 5 2 12 PRO HA H -15.376 28.172 11.003 1.00 . E E . 12 PRO HA 1 1 4 42966 5 2 12 PRO HB2 H -17.702 26.966 10.227 1.00 . E E . 12 PRO HB2 1 1 4 42967 5 2 12 PRO HB3 H -16.486 27.502 9.047 1.00 . E E . 12 PRO HB3 1 1 4 42968 5 2 12 PRO HD2 H -14.666 24.231 9.955 1.00 . E E . 12 PRO HD2 1 1 4 42969 5 2 12 PRO HD3 H -14.387 25.476 8.714 1.00 . E E . 12 PRO HD3 1 1 4 42970 5 2 12 PRO HG2 H -16.928 24.747 10.165 1.00 . E E . 12 PRO HG2 1 1 4 42971 5 2 12 PRO HG3 H -16.697 25.243 8.473 1.00 . E E . 12 PRO HG3 1 1 4 42972 5 2 12 PRO N N -14.533 26.232 10.704 1.00 . E E . 12 PRO N 1 1 4 42973 5 2 12 PRO O O -16.955 27.660 13.020 1.00 . E E . 12 PRO O 1 1 4 42974 5 2 13 LEU C C -15.643 23.992 14.749 1.00 . E E . 13 LEU C 1 1 4 42975 5 2 13 LEU CA C -16.570 25.076 14.178 1.00 . E E . 13 LEU CA 1 1 4 42976 5 2 13 LEU CB C -18.035 24.555 13.977 1.00 . E E . 13 LEU CB 1 1 4 42977 5 2 13 LEU CD1 C -17.687 22.285 12.731 1.00 . E E . 13 LEU CD1 1 1 4 42978 5 2 13 LEU CD2 C -19.858 23.584 12.436 1.00 . E E . 13 LEU CD2 1 1 4 42979 5 2 13 LEU CG C -18.335 23.689 12.691 1.00 . E E . 13 LEU CG 1 1 4 42980 5 2 13 LEU H H -15.435 25.004 12.394 1.00 . E E . 13 LEU H 1 1 4 42981 5 2 13 LEU HA H -16.586 25.904 14.886 1.00 . E E . 13 LEU HA 1 1 4 42982 5 2 13 LEU HB2 H -18.312 23.970 14.848 1.00 . E E . 13 LEU HB2 1 1 4 42983 5 2 13 LEU HB3 H -18.685 25.424 13.949 1.00 . E E . 13 LEU HB3 1 1 4 42984 5 2 13 LEU HD11 H -18.066 21.728 13.579 1.00 . E E . 13 LEU HD11 1 1 4 42985 5 2 13 LEU HD12 H -16.614 22.382 12.818 1.00 . E E . 13 LEU HD12 1 1 4 42986 5 2 13 LEU HD13 H -17.919 21.750 11.820 1.00 . E E . 13 LEU HD13 1 1 4 42987 5 2 13 LEU HD21 H -20.337 23.084 13.271 1.00 . E E . 13 LEU HD21 1 1 4 42988 5 2 13 LEU HD22 H -20.039 23.021 11.530 1.00 . E E . 13 LEU HD22 1 1 4 42989 5 2 13 LEU HD23 H -20.276 24.575 12.325 1.00 . E E . 13 LEU HD23 1 1 4 42990 5 2 13 LEU HG H -17.910 24.201 11.834 1.00 . E E . 13 LEU HG 1 1 4 42991 5 2 13 LEU N N -16.031 25.589 12.905 1.00 . E E . 13 LEU N 1 1 4 42992 5 2 13 LEU O O -14.722 23.533 14.066 1.00 . E E . 13 LEU O 1 1 4 42993 5 2 14 LEU C C -15.893 21.203 16.724 1.00 . E E . 14 LEU C 1 1 4 42994 5 2 14 LEU CA C -15.119 22.530 16.679 1.00 . E E . 14 LEU CA 1 1 4 42995 5 2 14 LEU CB C -14.728 22.997 18.110 1.00 . E E . 14 LEU CB 1 1 4 42996 5 2 14 LEU CD1 C -13.435 24.610 19.639 1.00 . E E . 14 LEU CD1 1 1 4 42997 5 2 14 LEU CD2 C -12.485 23.964 17.361 1.00 . E E . 14 LEU CD2 1 1 4 42998 5 2 14 LEU CG C -13.768 24.225 18.178 1.00 . E E . 14 LEU CG 1 1 4 42999 5 2 14 LEU H H -16.657 23.982 16.479 1.00 . E E . 14 LEU H 1 1 4 43000 5 2 14 LEU HA H -14.207 22.365 16.110 1.00 . E E . 14 LEU HA 1 1 4 43001 5 2 14 LEU HB2 H -15.639 23.243 18.646 1.00 . E E . 14 LEU HB2 1 1 4 43002 5 2 14 LEU HB3 H -14.250 22.168 18.624 1.00 . E E . 14 LEU HB3 1 1 4 43003 5 2 14 LEU HD11 H -12.793 25.482 19.648 1.00 . E E . 14 LEU HD11 1 1 4 43004 5 2 14 LEU HD12 H -12.929 23.790 20.132 1.00 . E E . 14 LEU HD12 1 1 4 43005 5 2 14 LEU HD13 H -14.348 24.837 20.171 1.00 . E E . 14 LEU HD13 1 1 4 43006 5 2 14 LEU HD21 H -12.744 23.773 16.328 1.00 . E E . 14 LEU HD21 1 1 4 43007 5 2 14 LEU HD22 H -11.958 23.107 17.762 1.00 . E E . 14 LEU HD22 1 1 4 43008 5 2 14 LEU HD23 H -11.842 24.833 17.410 1.00 . E E . 14 LEU HD23 1 1 4 43009 5 2 14 LEU HG H -14.267 25.078 17.731 1.00 . E E . 14 LEU HG 1 1 4 43010 5 2 14 LEU N N -15.902 23.579 15.997 1.00 . E E . 14 LEU N 1 1 4 43011 5 2 14 LEU O O -17.026 21.103 16.235 1.00 . E E . 14 LEU O 1 1 4 43012 5 2 15 PHE C C -16.627 18.782 18.781 1.00 . E E . 15 PHE C 1 1 4 43013 5 2 15 PHE CA C -15.798 18.836 17.484 1.00 . E E . 15 PHE CA 1 1 4 43014 5 2 15 PHE CB C -14.630 17.806 17.504 1.00 . E E . 15 PHE CB 1 1 4 43015 5 2 15 PHE CD1 C -12.760 18.883 16.142 1.00 . E E . 15 PHE CD1 1 1 4 43016 5 2 15 PHE CD2 C -13.866 16.980 15.204 1.00 . E E . 15 PHE CD2 1 1 4 43017 5 2 15 PHE CE1 C -11.971 18.976 15.020 1.00 . E E . 15 PHE CE1 1 1 4 43018 5 2 15 PHE CE2 C -13.064 17.073 14.083 1.00 . E E . 15 PHE CE2 1 1 4 43019 5 2 15 PHE CG C -13.730 17.881 16.262 1.00 . E E . 15 PHE CG 1 1 4 43020 5 2 15 PHE CZ C -12.120 18.075 13.994 1.00 . E E . 15 PHE CZ 1 1 4 43021 5 2 15 PHE H H -14.357 20.365 17.689 1.00 . E E . 15 PHE H 1 1 4 43022 5 2 15 PHE HA H -16.449 18.623 16.639 1.00 . E E . 15 PHE HA 1 1 4 43023 5 2 15 PHE HB2 H -14.010 17.983 18.379 1.00 . E E . 15 PHE HB2 1 1 4 43024 5 2 15 PHE HB3 H -15.039 16.803 17.567 1.00 . E E . 15 PHE HB3 1 1 4 43025 5 2 15 PHE HD1 H -12.625 19.590 16.942 1.00 . E E . 15 PHE HD1 1 1 4 43026 5 2 15 PHE HD2 H -14.596 16.192 15.266 1.00 . E E . 15 PHE HD2 1 1 4 43027 5 2 15 PHE HE1 H -11.225 19.760 14.948 1.00 . E E . 15 PHE HE1 1 1 4 43028 5 2 15 PHE HE2 H -13.179 16.364 13.272 1.00 . E E . 15 PHE HE2 1 1 4 43029 5 2 15 PHE HZ H -11.502 18.155 13.111 1.00 . E E . 15 PHE HZ 1 1 4 43030 5 2 15 PHE N N -15.248 20.191 17.322 1.00 . E E . 15 PHE N 1 1 4 43031 5 2 15 PHE O O -16.392 19.579 19.702 1.00 . E E . 15 PHE O 1 1 4 43032 5 2 16 THR C C -17.752 17.249 21.252 1.00 . E E . 16 THR C 1 1 4 43033 5 2 16 THR CA C -18.521 17.714 19.981 1.00 . E E . 16 THR CA 1 1 4 43034 5 2 16 THR CB C -19.677 16.699 19.648 1.00 . E E . 16 THR CB 1 1 4 43035 5 2 16 THR CG2 C -20.491 17.141 18.418 1.00 . E E . 16 THR CG2 1 1 4 43036 5 2 16 THR H H -17.708 17.251 18.083 1.00 . E E . 16 THR H 1 1 4 43037 5 2 16 THR HA H -18.969 18.687 20.175 1.00 . E E . 16 THR HA 1 1 4 43038 5 2 16 THR HB H -20.349 16.640 20.502 1.00 . E E . 16 THR HB 1 1 4 43039 5 2 16 THR HG1 H -18.647 15.092 20.175 1.00 . E E . 16 THR HG1 1 1 4 43040 5 2 16 THR HG21 H -21.278 16.424 18.223 1.00 . E E . 16 THR HG21 1 1 4 43041 5 2 16 THR HG22 H -19.841 17.199 17.552 1.00 . E E . 16 THR HG22 1 1 4 43042 5 2 16 THR HG23 H -20.931 18.113 18.599 1.00 . E E . 16 THR HG23 1 1 4 43043 5 2 16 THR N N -17.604 17.861 18.835 1.00 . E E . 16 THR N 1 1 4 43044 5 2 16 THR O O -16.767 16.508 21.129 1.00 . E E . 16 THR O 1 1 4 43045 5 2 16 THR OG1 O -19.139 15.389 19.403 1.00 . E E . 16 THR OG1 1 1 4 43046 5 2 17 PRO C C -17.379 15.763 23.952 1.00 . E E . 17 PRO C 1 1 4 43047 5 2 17 PRO CA C -17.546 17.288 23.772 1.00 . E E . 17 PRO CA 1 1 4 43048 5 2 17 PRO CB C -18.524 17.851 24.832 1.00 . E E . 17 PRO CB 1 1 4 43049 5 2 17 PRO CD C -19.290 18.657 22.718 1.00 . E E . 17 PRO CD 1 1 4 43050 5 2 17 PRO CG C -19.145 19.041 24.173 1.00 . E E . 17 PRO CG 1 1 4 43051 5 2 17 PRO HA H -16.579 17.765 23.886 1.00 . E E . 17 PRO HA 1 1 4 43052 5 2 17 PRO HB2 H -19.282 17.109 25.093 1.00 . E E . 17 PRO HB2 1 1 4 43053 5 2 17 PRO HB3 H -17.986 18.151 25.726 1.00 . E E . 17 PRO HB3 1 1 4 43054 5 2 17 PRO HD2 H -20.250 18.181 22.539 1.00 . E E . 17 PRO HD2 1 1 4 43055 5 2 17 PRO HD3 H -19.183 19.526 22.080 1.00 . E E . 17 PRO HD3 1 1 4 43056 5 2 17 PRO HG2 H -20.115 19.252 24.618 1.00 . E E . 17 PRO HG2 1 1 4 43057 5 2 17 PRO HG3 H -18.499 19.909 24.268 1.00 . E E . 17 PRO HG3 1 1 4 43058 5 2 17 PRO N N -18.179 17.692 22.486 1.00 . E E . 17 PRO N 1 1 4 43059 5 2 17 PRO O O -18.178 14.979 23.435 1.00 . E E . 17 PRO O 1 1 4 43060 5 2 18 VAL C C -17.250 13.296 25.722 1.00 . E E . 18 VAL C 1 1 4 43061 5 2 18 VAL CA C -16.034 13.970 25.065 1.00 . E E . 18 VAL CA 1 1 4 43062 5 2 18 VAL CB C -14.807 13.890 26.049 1.00 . E E . 18 VAL CB 1 1 4 43063 5 2 18 VAL CG1 C -14.508 12.443 26.514 1.00 . E E . 18 VAL CG1 1 1 4 43064 5 2 18 VAL CG2 C -13.556 14.561 25.434 1.00 . E E . 18 VAL CG2 1 1 4 43065 5 2 18 VAL H H -15.732 16.071 25.047 1.00 . E E . 18 VAL H 1 1 4 43066 5 2 18 VAL HA H -15.782 13.442 24.151 1.00 . E E . 18 VAL HA 1 1 4 43067 5 2 18 VAL HB H -15.071 14.460 26.938 1.00 . E E . 18 VAL HB 1 1 4 43068 5 2 18 VAL HG11 H -13.667 12.445 27.194 1.00 . E E . 18 VAL HG11 1 1 4 43069 5 2 18 VAL HG12 H -14.275 11.825 25.658 1.00 . E E . 18 VAL HG12 1 1 4 43070 5 2 18 VAL HG13 H -15.376 12.037 27.019 1.00 . E E . 18 VAL HG13 1 1 4 43071 5 2 18 VAL HG21 H -12.751 14.584 26.164 1.00 . E E . 18 VAL HG21 1 1 4 43072 5 2 18 VAL HG22 H -13.788 15.572 25.138 1.00 . E E . 18 VAL HG22 1 1 4 43073 5 2 18 VAL HG23 H -13.229 14.003 24.565 1.00 . E E . 18 VAL HG23 1 1 4 43074 5 2 18 VAL N N -16.335 15.379 24.715 1.00 . E E . 18 VAL N 1 1 4 43075 5 2 18 VAL O O -17.583 12.148 25.422 1.00 . E E . 18 VAL O 1 1 4 43076 5 2 19 THR C C -19.945 14.752 27.830 1.00 . E E . 19 THR C 1 1 4 43077 5 2 19 THR CA C -19.054 13.573 27.388 1.00 . E E . 19 THR CA 1 1 4 43078 5 2 19 THR CB C -18.581 12.721 28.622 1.00 . E E . 19 THR CB 1 1 4 43079 5 2 19 THR CG2 C -17.563 13.479 29.498 1.00 . E E . 19 THR CG2 1 1 4 43080 5 2 19 THR H H -17.605 14.973 26.747 1.00 . E E . 19 THR H 1 1 4 43081 5 2 19 THR HA H -19.641 12.927 26.739 1.00 . E E . 19 THR HA 1 1 4 43082 5 2 19 THR HB H -18.096 11.828 28.242 1.00 . E E . 19 THR HB 1 1 4 43083 5 2 19 THR HG1 H -20.322 11.803 28.869 1.00 . E E . 19 THR HG1 1 1 4 43084 5 2 19 THR HG21 H -17.240 12.844 30.309 1.00 . E E . 19 THR HG21 1 1 4 43085 5 2 19 THR HG22 H -18.021 14.372 29.905 1.00 . E E . 19 THR HG22 1 1 4 43086 5 2 19 THR HG23 H -16.705 13.758 28.899 1.00 . E E . 19 THR HG23 1 1 4 43087 5 2 19 THR N N -17.905 14.054 26.614 1.00 . E E . 19 THR N 1 1 4 43088 5 2 19 THR O O -21.173 14.657 27.777 1.00 . E E . 19 THR O 1 1 4 43089 5 2 19 THR OG1 O -19.707 12.305 29.418 1.00 . E E . 19 THR OG1 1 1 4 43090 5 2 20 LYS C C -19.252 18.352 28.427 1.00 . E E . 20 LYS C 1 1 4 43091 5 2 20 LYS CA C -20.036 17.061 28.747 1.00 . E E . 20 LYS CA 1 1 4 43092 5 2 20 LYS CB C -20.266 16.912 30.276 1.00 . E E . 20 LYS CB 1 1 4 43093 5 2 20 LYS CD C -21.216 17.905 32.491 1.00 . E E . 20 LYS CD 1 1 4 43094 5 2 20 LYS CE C -19.979 17.627 33.378 1.00 . E E . 20 LYS CE 1 1 4 43095 5 2 20 LYS CG C -20.898 18.132 30.983 1.00 . E E . 20 LYS CG 1 1 4 43096 5 2 20 LYS H H -18.340 15.908 28.195 1.00 . E E . 20 LYS H 1 1 4 43097 5 2 20 LYS HA H -21.005 17.110 28.250 1.00 . E E . 20 LYS HA 1 1 4 43098 5 2 20 LYS HB2 H -20.909 16.055 30.447 1.00 . E E . 20 LYS HB2 1 1 4 43099 5 2 20 LYS HB3 H -19.308 16.713 30.751 1.00 . E E . 20 LYS HB3 1 1 4 43100 5 2 20 LYS HD2 H -21.710 18.792 32.871 1.00 . E E . 20 LYS HD2 1 1 4 43101 5 2 20 LYS HD3 H -21.903 17.067 32.577 1.00 . E E . 20 LYS HD3 1 1 4 43102 5 2 20 LYS HE2 H -19.186 18.311 33.113 1.00 . E E . 20 LYS HE2 1 1 4 43103 5 2 20 LYS HE3 H -20.250 17.788 34.415 1.00 . E E . 20 LYS HE3 1 1 4 43104 5 2 20 LYS HG2 H -20.216 18.972 30.898 1.00 . E E . 20 LYS HG2 1 1 4 43105 5 2 20 LYS HG3 H -21.822 18.387 30.466 1.00 . E E . 20 LYS HG3 1 1 4 43106 5 2 20 LYS HZ1 H -18.773 16.029 33.990 1.00 . E E . 20 LYS HZ1 1 1 4 43107 5 2 20 LYS HZ2 H -18.997 16.102 32.321 1.00 . E E . 20 LYS HZ2 1 1 4 43108 5 2 20 LYS HZ3 H -20.248 15.549 33.317 1.00 . E E . 20 LYS HZ3 1 1 4 43109 5 2 20 LYS N N -19.315 15.879 28.232 1.00 . E E . 20 LYS N 1 1 4 43110 5 2 20 LYS NZ N -19.466 16.232 33.243 1.00 . E E . 20 LYS NZ 1 1 4 43111 5 2 20 LYS O O -19.761 19.231 27.723 1.00 . E E . 20 LYS O 1 1 4 43112 5 2 21 ALA C C -17.812 20.846 29.489 1.00 . E E . 21 ALA C 1 1 4 43113 5 2 21 ALA CA C -17.132 19.620 28.871 1.00 . E E . 21 ALA CA 1 1 4 43114 5 2 21 ALA CB C -16.637 19.904 27.429 1.00 . E E . 21 ALA CB 1 1 4 43115 5 2 21 ALA H H -17.661 17.638 29.416 1.00 . E E . 21 ALA H 1 1 4 43116 5 2 21 ALA HA H -16.255 19.394 29.472 1.00 . E E . 21 ALA HA 1 1 4 43117 5 2 21 ALA HB1 H -16.151 19.025 27.027 1.00 . E E . 21 ALA HB1 1 1 4 43118 5 2 21 ALA HB2 H -15.931 20.725 27.438 1.00 . E E . 21 ALA HB2 1 1 4 43119 5 2 21 ALA HB3 H -17.478 20.167 26.797 1.00 . E E . 21 ALA HB3 1 1 4 43120 5 2 21 ALA N N -18.006 18.425 28.948 1.00 . E E . 21 ALA N 1 1 4 43121 5 2 21 ALA O O -18.240 21.761 28.769 1.00 . E E . 21 ALA O 1 1 4 43122 5 2 22 ARG C C -17.448 23.104 31.516 1.00 . E E . 22 ARG C 1 1 4 43123 5 2 22 ARG CA C -18.500 21.994 31.545 1.00 . E E . 22 ARG CA 1 1 4 43124 5 2 22 ARG CB C -18.903 21.666 33.007 1.00 . E E . 22 ARG CB 1 1 4 43125 5 2 22 ARG CD C -19.964 22.592 35.185 1.00 . E E . 22 ARG CD 1 1 4 43126 5 2 22 ARG CG C -19.704 22.812 33.682 1.00 . E E . 22 ARG CG 1 1 4 43127 5 2 22 ARG CZ C -18.603 22.364 37.275 1.00 . E E . 22 ARG CZ 1 1 4 43128 5 2 22 ARG H H -17.721 20.031 31.328 1.00 . E E . 22 ARG H 1 1 4 43129 5 2 22 ARG HA H -19.388 22.334 31.009 1.00 . E E . 22 ARG HA 1 1 4 43130 5 2 22 ARG HB2 H -19.515 20.769 33.005 1.00 . E E . 22 ARG HB2 1 1 4 43131 5 2 22 ARG HB3 H -18.009 21.476 33.591 1.00 . E E . 22 ARG HB3 1 1 4 43132 5 2 22 ARG HD2 H -20.691 23.322 35.520 1.00 . E E . 22 ARG HD2 1 1 4 43133 5 2 22 ARG HD3 H -20.367 21.597 35.331 1.00 . E E . 22 ARG HD3 1 1 4 43134 5 2 22 ARG HE H -17.983 23.185 35.552 1.00 . E E . 22 ARG HE 1 1 4 43135 5 2 22 ARG HG2 H -19.150 23.737 33.566 1.00 . E E . 22 ARG HG2 1 1 4 43136 5 2 22 ARG HG3 H -20.659 22.913 33.172 1.00 . E E . 22 ARG HG3 1 1 4 43137 5 2 22 ARG HH11 H -20.474 21.593 37.490 1.00 . E E . 22 ARG HH11 1 1 4 43138 5 2 22 ARG HH12 H -19.461 21.489 38.894 1.00 . E E . 22 ARG HH12 1 1 4 43139 5 2 22 ARG HH21 H -16.707 23.070 37.426 1.00 . E E . 22 ARG HH21 1 1 4 43140 5 2 22 ARG HH22 H -17.341 22.322 38.857 1.00 . E E . 22 ARG HH22 1 1 4 43141 5 2 22 ARG N N -17.969 20.833 30.826 1.00 . E E . 22 ARG N 1 1 4 43142 5 2 22 ARG NE N -18.746 22.747 35.993 1.00 . E E . 22 ARG NE 1 1 4 43143 5 2 22 ARG NH1 N -19.593 21.768 37.940 1.00 . E E . 22 ARG NH1 1 1 4 43144 5 2 22 ARG NH2 N -17.463 22.604 37.905 1.00 . E E . 22 ARG NH2 1 1 4 43145 5 2 22 ARG O O -16.393 22.973 32.152 1.00 . E E . 22 ARG O 1 1 4 43146 5 2 23 THR C C -16.576 25.953 31.951 1.00 . E E . 23 THR C 1 1 4 43147 5 2 23 THR CA C -16.873 25.318 30.566 1.00 . E E . 23 THR CA 1 1 4 43148 5 2 23 THR CB C -17.565 26.369 29.627 1.00 . E E . 23 THR CB 1 1 4 43149 5 2 23 THR CG2 C -16.662 27.580 29.326 1.00 . E E . 23 THR CG2 1 1 4 43150 5 2 23 THR H H -18.558 24.115 30.193 1.00 . E E . 23 THR H 1 1 4 43151 5 2 23 THR HA H -15.948 24.992 30.101 1.00 . E E . 23 THR HA 1 1 4 43152 5 2 23 THR HB H -18.468 26.726 30.114 1.00 . E E . 23 THR HB 1 1 4 43153 5 2 23 THR HG1 H -17.148 25.600 27.854 1.00 . E E . 23 THR HG1 1 1 4 43154 5 2 23 THR HG21 H -16.386 28.070 30.250 1.00 . E E . 23 THR HG21 1 1 4 43155 5 2 23 THR HG22 H -17.195 28.283 28.696 1.00 . E E . 23 THR HG22 1 1 4 43156 5 2 23 THR HG23 H -15.766 27.252 28.816 1.00 . E E . 23 THR HG23 1 1 4 43157 5 2 23 THR N N -17.730 24.145 30.717 1.00 . E E . 23 THR N 1 1 4 43158 5 2 23 THR O O -17.513 26.364 32.649 1.00 . E E . 23 THR O 1 1 4 43159 5 2 23 THR OG1 O -17.937 25.744 28.387 1.00 . E E . 23 THR OG1 1 1 4 43160 5 2 24 PRO C C -14.570 28.146 33.375 1.00 . E E . 24 PRO C 1 1 4 43161 5 2 24 PRO CA C -14.886 26.653 33.648 1.00 . E E . 24 PRO CA 1 1 4 43162 5 2 24 PRO CB C -13.644 25.828 34.080 1.00 . E E . 24 PRO CB 1 1 4 43163 5 2 24 PRO CD C -14.109 25.318 31.750 1.00 . E E . 24 PRO CD 1 1 4 43164 5 2 24 PRO CG C -13.005 25.376 32.797 1.00 . E E . 24 PRO CG 1 1 4 43165 5 2 24 PRO HA H -15.660 26.587 34.409 1.00 . E E . 24 PRO HA 1 1 4 43166 5 2 24 PRO HB2 H -12.965 26.443 34.668 1.00 . E E . 24 PRO HB2 1 1 4 43167 5 2 24 PRO HB3 H -13.954 24.968 34.665 1.00 . E E . 24 PRO HB3 1 1 4 43168 5 2 24 PRO HD2 H -13.821 25.863 30.859 1.00 . E E . 24 PRO HD2 1 1 4 43169 5 2 24 PRO HD3 H -14.338 24.289 31.494 1.00 . E E . 24 PRO HD3 1 1 4 43170 5 2 24 PRO HG2 H -12.235 26.083 32.502 1.00 . E E . 24 PRO HG2 1 1 4 43171 5 2 24 PRO HG3 H -12.565 24.392 32.926 1.00 . E E . 24 PRO HG3 1 1 4 43172 5 2 24 PRO N N -15.284 25.970 32.405 1.00 . E E . 24 PRO N 1 1 4 43173 5 2 24 PRO O O -15.157 28.749 32.467 1.00 . E E . 24 PRO O 1 1 4 43174 5 2 25 GLU C C -11.695 30.066 34.459 1.00 . E E . 25 GLU C 1 1 4 43175 5 2 25 GLU CA C -13.154 30.084 33.964 1.00 . E E . 25 GLU CA 1 1 4 43176 5 2 25 GLU CB C -14.029 31.146 34.712 1.00 . E E . 25 GLU CB 1 1 4 43177 5 2 25 GLU CD C -12.500 33.251 34.516 1.00 . E E . 25 GLU CD 1 1 4 43178 5 2 25 GLU CG C -13.878 32.612 34.229 1.00 . E E . 25 GLU CG 1 1 4 43179 5 2 25 GLU H H -13.357 28.235 34.954 1.00 . E E . 25 GLU H 1 1 4 43180 5 2 25 GLU HA H -13.172 30.291 32.891 1.00 . E E . 25 GLU HA 1 1 4 43181 5 2 25 GLU HB2 H -15.070 30.867 34.600 1.00 . E E . 25 GLU HB2 1 1 4 43182 5 2 25 GLU HB3 H -13.789 31.115 35.770 1.00 . E E . 25 GLU HB3 1 1 4 43183 5 2 25 GLU HG2 H -14.059 32.640 33.159 1.00 . E E . 25 GLU HG2 1 1 4 43184 5 2 25 GLU HG3 H -14.646 33.207 34.717 1.00 . E E . 25 GLU HG3 1 1 4 43185 5 2 25 GLU N N -13.679 28.730 34.177 1.00 . E E . 25 GLU N 1 1 4 43186 5 2 25 GLU O O -11.479 29.988 35.688 1.00 . E E . 25 GLU O 1 1 4 43187 5 2 25 GLU OXT O -10.772 30.076 33.626 1.00 . E E . 25 GLU OXT 1 1 4 43188 5 2 25 GLU OE1 O -11.632 33.286 33.610 1.00 . E E . 25 GLU OE1 1 1 4 43189 5 2 25 GLU OE2 O -12.274 33.722 35.653 1.00 . E E . 25 GLU OE2 1 1 4 43190 6 2 1 MET C C -15.599 -21.218 5.195 1.00 . F F . 1 MET C 1 1 4 43191 6 2 1 MET CA C -15.021 -19.801 5.305 1.00 . F F . 1 MET CA 1 1 4 43192 6 2 1 MET CB C -13.617 -19.760 4.644 1.00 . F F . 1 MET CB 1 1 4 43193 6 2 1 MET CE C -11.426 -19.494 2.428 1.00 . F F . 1 MET CE 1 1 4 43194 6 2 1 MET CG C -13.031 -18.358 4.436 1.00 . F F . 1 MET CG 1 1 4 43195 6 2 1 MET H1 H -14.540 -18.419 6.802 1.00 . F F . 1 MET H1 1 1 4 43196 6 2 1 MET H2 H -14.358 -20.036 7.267 1.00 . F F . 1 MET H2 1 1 4 43197 6 2 1 MET H3 H -15.898 -19.364 7.147 1.00 . F F . 1 MET H3 1 1 4 43198 6 2 1 MET HA H -15.682 -19.110 4.787 1.00 . F F . 1 MET HA 1 1 4 43199 6 2 1 MET HB2 H -12.926 -20.319 5.261 1.00 . F F . 1 MET HB2 1 1 4 43200 6 2 1 MET HB3 H -13.673 -20.243 3.671 1.00 . F F . 1 MET HB3 1 1 4 43201 6 2 1 MET HE1 H -10.473 -19.525 1.925 1.00 . F F . 1 MET HE1 1 1 4 43202 6 2 1 MET HE2 H -12.184 -19.140 1.745 1.00 . F F . 1 MET HE2 1 1 4 43203 6 2 1 MET HE3 H -11.684 -20.487 2.770 1.00 . F F . 1 MET HE3 1 1 4 43204 6 2 1 MET HG2 H -13.637 -17.825 3.712 1.00 . F F . 1 MET HG2 1 1 4 43205 6 2 1 MET HG3 H -13.055 -17.824 5.378 1.00 . F F . 1 MET HG3 1 1 4 43206 6 2 1 MET N N -14.949 -19.373 6.726 1.00 . F F . 1 MET N 1 1 4 43207 6 2 1 MET O O -15.298 -22.085 6.022 1.00 . F F . 1 MET O 1 1 4 43208 6 2 1 MET SD S -11.321 -18.386 3.842 1.00 . F F . 1 MET SD 1 1 4 43209 6 2 2 LYS C C -16.122 -23.147 2.479 1.00 . F F . 2 LYS C 1 1 4 43210 6 2 2 LYS CA C -16.929 -22.742 3.734 1.00 . F F . 2 LYS CA 1 1 4 43211 6 2 2 LYS CB C -18.467 -22.675 3.431 1.00 . F F . 2 LYS CB 1 1 4 43212 6 2 2 LYS CD C -19.266 -21.343 5.504 1.00 . F F . 2 LYS CD 1 1 4 43213 6 2 2 LYS CE C -20.175 -21.341 6.743 1.00 . F F . 2 LYS CE 1 1 4 43214 6 2 2 LYS CG C -19.393 -22.639 4.672 1.00 . F F . 2 LYS CG 1 1 4 43215 6 2 2 LYS H H -16.761 -20.637 3.683 1.00 . F F . 2 LYS H 1 1 4 43216 6 2 2 LYS HA H -16.746 -23.472 4.518 1.00 . F F . 2 LYS HA 1 1 4 43217 6 2 2 LYS HB2 H -18.668 -21.788 2.836 1.00 . F F . 2 LYS HB2 1 1 4 43218 6 2 2 LYS HB3 H -18.739 -23.545 2.838 1.00 . F F . 2 LYS HB3 1 1 4 43219 6 2 2 LYS HD2 H -18.238 -21.239 5.830 1.00 . F F . 2 LYS HD2 1 1 4 43220 6 2 2 LYS HD3 H -19.526 -20.495 4.877 1.00 . F F . 2 LYS HD3 1 1 4 43221 6 2 2 LYS HE2 H -21.211 -21.408 6.429 1.00 . F F . 2 LYS HE2 1 1 4 43222 6 2 2 LYS HE3 H -19.937 -22.199 7.363 1.00 . F F . 2 LYS HE3 1 1 4 43223 6 2 2 LYS HG2 H -20.422 -22.733 4.341 1.00 . F F . 2 LYS HG2 1 1 4 43224 6 2 2 LYS HG3 H -19.153 -23.486 5.307 1.00 . F F . 2 LYS HG3 1 1 4 43225 6 2 2 LYS HZ1 H -20.594 -20.139 8.401 1.00 . F F . 2 LYS HZ1 1 1 4 43226 6 2 2 LYS HZ2 H -20.262 -19.269 6.989 1.00 . F F . 2 LYS HZ2 1 1 4 43227 6 2 2 LYS HZ3 H -19.004 -20.010 7.842 1.00 . F F . 2 LYS HZ3 1 1 4 43228 6 2 2 LYS N N -16.446 -21.420 4.177 1.00 . F F . 2 LYS N 1 1 4 43229 6 2 2 LYS NZ N -19.997 -20.104 7.549 1.00 . F F . 2 LYS NZ 1 1 4 43230 6 2 2 LYS O O -14.995 -22.664 2.283 1.00 . F F . 2 LYS O 1 1 4 43231 6 2 3 GLN C C -16.033 -23.182 -0.568 1.00 . F F . 3 GLN C 1 1 4 43232 6 2 3 GLN CA C -16.091 -24.419 0.352 1.00 . F F . 3 GLN CA 1 1 4 43233 6 2 3 GLN CB C -16.914 -25.554 -0.325 1.00 . F F . 3 GLN CB 1 1 4 43234 6 2 3 GLN CD C -17.986 -27.896 -0.108 1.00 . F F . 3 GLN CD 1 1 4 43235 6 2 3 GLN CG C -17.170 -26.786 0.571 1.00 . F F . 3 GLN CG 1 1 4 43236 6 2 3 GLN H H -17.532 -24.464 1.911 1.00 . F F . 3 GLN H 1 1 4 43237 6 2 3 GLN HA H -15.083 -24.774 0.537 1.00 . F F . 3 GLN HA 1 1 4 43238 6 2 3 GLN HB2 H -17.874 -25.155 -0.635 1.00 . F F . 3 GLN HB2 1 1 4 43239 6 2 3 GLN HB3 H -16.380 -25.888 -1.210 1.00 . F F . 3 GLN HB3 1 1 4 43240 6 2 3 GLN HE21 H -17.111 -29.297 1.003 1.00 . F F . 3 GLN HE21 1 1 4 43241 6 2 3 GLN HE22 H -18.284 -29.863 -0.136 1.00 . F F . 3 GLN HE22 1 1 4 43242 6 2 3 GLN HG2 H -16.215 -27.197 0.873 1.00 . F F . 3 GLN HG2 1 1 4 43243 6 2 3 GLN HG3 H -17.706 -26.463 1.456 1.00 . F F . 3 GLN HG3 1 1 4 43244 6 2 3 GLN N N -16.689 -24.043 1.646 1.00 . F F . 3 GLN N 1 1 4 43245 6 2 3 GLN NE2 N -17.771 -29.144 0.294 1.00 . F F . 3 GLN NE2 1 1 4 43246 6 2 3 GLN O O -14.973 -22.827 -1.102 1.00 . F F . 3 GLN O 1 1 4 43247 6 2 3 GLN OE1 O -18.819 -27.634 -0.976 1.00 . F F . 3 GLN OE1 1 1 4 43248 6 2 4 SER C C -17.616 -20.108 -0.669 1.00 . F F . 4 SER C 1 1 4 43249 6 2 4 SER CA C -17.369 -21.337 -1.562 1.00 . F F . 4 SER CA 1 1 4 43250 6 2 4 SER CB C -18.563 -21.565 -2.517 1.00 . F F . 4 SER CB 1 1 4 43251 6 2 4 SER H H -17.976 -22.869 -0.238 1.00 . F F . 4 SER H 1 1 4 43252 6 2 4 SER HA H -16.465 -21.181 -2.151 1.00 . F F . 4 SER HA 1 1 4 43253 6 2 4 SER HB2 H -19.474 -21.687 -1.943 1.00 . F F . 4 SER HB2 1 1 4 43254 6 2 4 SER HB3 H -18.670 -20.714 -3.176 1.00 . F F . 4 SER HB3 1 1 4 43255 6 2 4 SER HG H -17.573 -23.194 -3.007 1.00 . F F . 4 SER HG 1 1 4 43256 6 2 4 SER N N -17.194 -22.532 -0.723 1.00 . F F . 4 SER N 1 1 4 43257 6 2 4 SER O O -18.657 -20.021 -0.015 1.00 . F F . 4 SER O 1 1 4 43258 6 2 4 SER OG O -18.373 -22.734 -3.304 1.00 . F F . 4 SER OG 1 1 4 43259 6 2 5 THR C C -15.966 -16.801 -0.516 1.00 . F F . 5 THR C 1 1 4 43260 6 2 5 THR CA C -16.745 -17.937 0.176 1.00 . F F . 5 THR CA 1 1 4 43261 6 2 5 THR CB C -16.209 -18.158 1.640 1.00 . F F . 5 THR CB 1 1 4 43262 6 2 5 THR CG2 C -16.361 -16.912 2.536 1.00 . F F . 5 THR CG2 1 1 4 43263 6 2 5 THR H H -15.814 -19.350 -1.115 1.00 . F F . 5 THR H 1 1 4 43264 6 2 5 THR HA H -17.794 -17.655 0.235 1.00 . F F . 5 THR HA 1 1 4 43265 6 2 5 THR HB H -15.159 -18.423 1.590 1.00 . F F . 5 THR HB 1 1 4 43266 6 2 5 THR HG1 H -17.794 -19.327 1.862 1.00 . F F . 5 THR HG1 1 1 4 43267 6 2 5 THR HG21 H -17.406 -16.638 2.604 1.00 . F F . 5 THR HG21 1 1 4 43268 6 2 5 THR HG22 H -15.806 -16.087 2.112 1.00 . F F . 5 THR HG22 1 1 4 43269 6 2 5 THR HG23 H -15.978 -17.123 3.528 1.00 . F F . 5 THR HG23 1 1 4 43270 6 2 5 THR N N -16.640 -19.184 -0.615 1.00 . F F . 5 THR N 1 1 4 43271 6 2 5 THR O O -16.433 -15.655 -0.583 1.00 . F F . 5 THR O 1 1 4 43272 6 2 5 THR OG1 O -16.919 -19.248 2.259 1.00 . F F . 5 THR OG1 1 1 4 43273 6 2 6 ILE C C -13.238 -16.794 -2.960 1.00 . F F . 6 ILE C 1 1 4 43274 6 2 6 ILE CA C -13.872 -16.178 -1.685 1.00 . F F . 6 ILE CA 1 1 4 43275 6 2 6 ILE CB C -12.804 -15.662 -0.634 1.00 . F F . 6 ILE CB 1 1 4 43276 6 2 6 ILE CD1 C -10.859 -13.982 -0.270 1.00 . F F . 6 ILE CD1 1 1 4 43277 6 2 6 ILE CG1 C -11.810 -14.634 -1.263 1.00 . F F . 6 ILE CG1 1 1 4 43278 6 2 6 ILE CG2 C -12.050 -16.828 0.053 1.00 . F F . 6 ILE CG2 1 1 4 43279 6 2 6 ILE H H -14.505 -18.085 -1.027 1.00 . F F . 6 ILE H 1 1 4 43280 6 2 6 ILE HA H -14.466 -15.318 -1.994 1.00 . F F . 6 ILE HA 1 1 4 43281 6 2 6 ILE HB H -13.362 -15.151 0.149 1.00 . F F . 6 ILE HB 1 1 4 43282 6 2 6 ILE HD11 H -10.272 -13.234 -0.781 1.00 . F F . 6 ILE HD11 1 1 4 43283 6 2 6 ILE HD12 H -10.196 -14.727 0.149 1.00 . F F . 6 ILE HD12 1 1 4 43284 6 2 6 ILE HD13 H -11.423 -13.513 0.525 1.00 . F F . 6 ILE HD13 1 1 4 43285 6 2 6 ILE HG12 H -11.207 -15.133 -2.010 1.00 . F F . 6 ILE HG12 1 1 4 43286 6 2 6 ILE HG13 H -12.373 -13.843 -1.741 1.00 . F F . 6 ILE HG13 1 1 4 43287 6 2 6 ILE HG21 H -11.480 -17.380 -0.685 1.00 . F F . 6 ILE HG21 1 1 4 43288 6 2 6 ILE HG22 H -12.760 -17.498 0.522 1.00 . F F . 6 ILE HG22 1 1 4 43289 6 2 6 ILE HG23 H -11.376 -16.444 0.809 1.00 . F F . 6 ILE HG23 1 1 4 43290 6 2 6 ILE N N -14.780 -17.145 -1.053 1.00 . F F . 6 ILE N 1 1 4 43291 6 2 6 ILE O O -12.212 -17.492 -2.919 1.00 . F F . 6 ILE O 1 1 4 43292 6 2 7 ALA C C -14.120 -16.226 -6.533 1.00 . F F . 7 ALA C 1 1 4 43293 6 2 7 ALA CA C -13.499 -17.079 -5.418 1.00 . F F . 7 ALA CA 1 1 4 43294 6 2 7 ALA CB C -13.897 -18.562 -5.588 1.00 . F F . 7 ALA CB 1 1 4 43295 6 2 7 ALA H H -14.746 -16.039 -4.051 1.00 . F F . 7 ALA H 1 1 4 43296 6 2 7 ALA HA H -12.415 -17.005 -5.482 1.00 . F F . 7 ALA HA 1 1 4 43297 6 2 7 ALA HB1 H -13.554 -18.930 -6.549 1.00 . F F . 7 ALA HB1 1 1 4 43298 6 2 7 ALA HB2 H -14.972 -18.665 -5.530 1.00 . F F . 7 ALA HB2 1 1 4 43299 6 2 7 ALA HB3 H -13.442 -19.153 -4.802 1.00 . F F . 7 ALA HB3 1 1 4 43300 6 2 7 ALA N N -13.921 -16.571 -4.098 1.00 . F F . 7 ALA N 1 1 4 43301 6 2 7 ALA O O -15.269 -15.786 -6.404 1.00 . F F . 7 ALA O 1 1 4 43302 6 2 8 LEU C C -14.827 -16.079 -9.623 1.00 . F F . 8 LEU C 1 1 4 43303 6 2 8 LEU CA C -13.856 -15.217 -8.783 1.00 . F F . 8 LEU CA 1 1 4 43304 6 2 8 LEU CB C -12.690 -14.697 -9.672 1.00 . F F . 8 LEU CB 1 1 4 43305 6 2 8 LEU CD1 C -10.703 -13.156 -10.097 1.00 . F F . 8 LEU CD1 1 1 4 43306 6 2 8 LEU CD2 C -12.160 -12.774 -8.023 1.00 . F F . 8 LEU CD2 1 1 4 43307 6 2 8 LEU CG C -11.577 -13.820 -9.003 1.00 . F F . 8 LEU CG 1 1 4 43308 6 2 8 LEU H H -12.467 -16.377 -7.672 1.00 . F F . 8 LEU H 1 1 4 43309 6 2 8 LEU HA H -14.402 -14.359 -8.395 1.00 . F F . 8 LEU HA 1 1 4 43310 6 2 8 LEU HB2 H -12.204 -15.558 -10.119 1.00 . F F . 8 LEU HB2 1 1 4 43311 6 2 8 LEU HB3 H -13.128 -14.114 -10.479 1.00 . F F . 8 LEU HB3 1 1 4 43312 6 2 8 LEU HD11 H -10.200 -13.923 -10.671 1.00 . F F . 8 LEU HD11 1 1 4 43313 6 2 8 LEU HD12 H -9.965 -12.513 -9.641 1.00 . F F . 8 LEU HD12 1 1 4 43314 6 2 8 LEU HD13 H -11.333 -12.570 -10.766 1.00 . F F . 8 LEU HD13 1 1 4 43315 6 2 8 LEU HD21 H -12.834 -12.107 -8.548 1.00 . F F . 8 LEU HD21 1 1 4 43316 6 2 8 LEU HD22 H -11.355 -12.198 -7.587 1.00 . F F . 8 LEU HD22 1 1 4 43317 6 2 8 LEU HD23 H -12.698 -13.278 -7.232 1.00 . F F . 8 LEU HD23 1 1 4 43318 6 2 8 LEU HG H -10.926 -14.472 -8.430 1.00 . F F . 8 LEU HG 1 1 4 43319 6 2 8 LEU N N -13.365 -15.998 -7.633 1.00 . F F . 8 LEU N 1 1 4 43320 6 2 8 LEU O O -14.407 -16.784 -10.552 1.00 . F F . 8 LEU O 1 1 4 43321 6 2 9 ALA C C -17.693 -16.047 -11.166 1.00 . F F . 9 ALA C 1 1 4 43322 6 2 9 ALA CA C -17.173 -16.820 -9.935 1.00 . F F . 9 ALA CA 1 1 4 43323 6 2 9 ALA CB C -18.307 -17.165 -8.941 1.00 . F F . 9 ALA CB 1 1 4 43324 6 2 9 ALA H H -16.374 -15.489 -8.489 1.00 . F F . 9 ALA H 1 1 4 43325 6 2 9 ALA HA H -16.736 -17.758 -10.276 1.00 . F F . 9 ALA HA 1 1 4 43326 6 2 9 ALA HB1 H -17.902 -17.718 -8.103 1.00 . F F . 9 ALA HB1 1 1 4 43327 6 2 9 ALA HB2 H -19.059 -17.769 -9.432 1.00 . F F . 9 ALA HB2 1 1 4 43328 6 2 9 ALA HB3 H -18.767 -16.253 -8.577 1.00 . F F . 9 ALA HB3 1 1 4 43329 6 2 9 ALA N N -16.120 -16.048 -9.252 1.00 . F F . 9 ALA N 1 1 4 43330 6 2 9 ALA O O -18.748 -15.401 -11.107 1.00 . F F . 9 ALA O 1 1 4 43331 6 2 10 LEU C C -17.426 -13.914 -13.454 1.00 . F F . 10 LEU C 1 1 4 43332 6 2 10 LEU CA C -17.220 -15.449 -13.565 1.00 . F F . 10 LEU CA 1 1 4 43333 6 2 10 LEU CB C -18.461 -16.145 -14.206 1.00 . F F . 10 LEU CB 1 1 4 43334 6 2 10 LEU CD1 C -19.610 -18.249 -15.104 1.00 . F F . 10 LEU CD1 1 1 4 43335 6 2 10 LEU CD2 C -17.189 -17.762 -15.749 1.00 . F F . 10 LEU CD2 1 1 4 43336 6 2 10 LEU CG C -18.271 -17.634 -14.645 1.00 . F F . 10 LEU CG 1 1 4 43337 6 2 10 LEU H H -16.025 -16.545 -12.183 1.00 . F F . 10 LEU H 1 1 4 43338 6 2 10 LEU HA H -16.368 -15.612 -14.212 1.00 . F F . 10 LEU HA 1 1 4 43339 6 2 10 LEU HB2 H -19.271 -16.104 -13.485 1.00 . F F . 10 LEU HB2 1 1 4 43340 6 2 10 LEU HB3 H -18.763 -15.573 -15.079 1.00 . F F . 10 LEU HB3 1 1 4 43341 6 2 10 LEU HD11 H -20.331 -18.185 -14.299 1.00 . F F . 10 LEU HD11 1 1 4 43342 6 2 10 LEU HD12 H -19.465 -19.289 -15.361 1.00 . F F . 10 LEU HD12 1 1 4 43343 6 2 10 LEU HD13 H -19.990 -17.716 -15.967 1.00 . F F . 10 LEU HD13 1 1 4 43344 6 2 10 LEU HD21 H -16.246 -17.384 -15.377 1.00 . F F . 10 LEU HD21 1 1 4 43345 6 2 10 LEU HD22 H -17.481 -17.195 -16.623 1.00 . F F . 10 LEU HD22 1 1 4 43346 6 2 10 LEU HD23 H -17.069 -18.803 -16.022 1.00 . F F . 10 LEU HD23 1 1 4 43347 6 2 10 LEU HG H -17.933 -18.208 -13.790 1.00 . F F . 10 LEU HG 1 1 4 43348 6 2 10 LEU N N -16.887 -16.078 -12.261 1.00 . F F . 10 LEU N 1 1 4 43349 6 2 10 LEU O O -17.110 -13.293 -12.430 1.00 . F F . 10 LEU O 1 1 4 43350 6 2 11 LEU C C -19.775 -11.688 -14.789 1.00 . F F . 11 LEU C 1 1 4 43351 6 2 11 LEU CA C -18.250 -11.870 -14.626 1.00 . F F . 11 LEU CA 1 1 4 43352 6 2 11 LEU CB C -17.459 -11.226 -15.806 1.00 . F F . 11 LEU CB 1 1 4 43353 6 2 11 LEU CD1 C -15.161 -10.703 -16.852 1.00 . F F . 11 LEU CD1 1 1 4 43354 6 2 11 LEU CD2 C -15.552 -10.296 -14.367 1.00 . F F . 11 LEU CD2 1 1 4 43355 6 2 11 LEU CG C -15.914 -11.170 -15.594 1.00 . F F . 11 LEU CG 1 1 4 43356 6 2 11 LEU H H -18.091 -13.857 -15.343 1.00 . F F . 11 LEU H 1 1 4 43357 6 2 11 LEU HA H -17.944 -11.398 -13.694 1.00 . F F . 11 LEU HA 1 1 4 43358 6 2 11 LEU HB2 H -17.666 -11.795 -16.710 1.00 . F F . 11 LEU HB2 1 1 4 43359 6 2 11 LEU HB3 H -17.818 -10.213 -15.954 1.00 . F F . 11 LEU HB3 1 1 4 43360 6 2 11 LEU HD11 H -15.494 -9.715 -17.142 1.00 . F F . 11 LEU HD11 1 1 4 43361 6 2 11 LEU HD12 H -15.345 -11.395 -17.661 1.00 . F F . 11 LEU HD12 1 1 4 43362 6 2 11 LEU HD13 H -14.095 -10.675 -16.648 1.00 . F F . 11 LEU HD13 1 1 4 43363 6 2 11 LEU HD21 H -16.005 -10.714 -13.480 1.00 . F F . 11 LEU HD21 1 1 4 43364 6 2 11 LEU HD22 H -15.911 -9.286 -14.512 1.00 . F F . 11 LEU HD22 1 1 4 43365 6 2 11 LEU HD23 H -14.476 -10.278 -14.239 1.00 . F F . 11 LEU HD23 1 1 4 43366 6 2 11 LEU HG H -15.566 -12.172 -15.381 1.00 . F F . 11 LEU HG 1 1 4 43367 6 2 11 LEU N N -17.926 -13.310 -14.548 1.00 . F F . 11 LEU N 1 1 4 43368 6 2 11 LEU O O -20.434 -12.588 -15.332 1.00 . F F . 11 LEU O 1 1 4 43369 6 2 12 PRO C C -22.328 -10.287 -15.856 1.00 . F F . 12 PRO C 1 1 4 43370 6 2 12 PRO CA C -21.838 -10.285 -14.393 1.00 . F F . 12 PRO CA 1 1 4 43371 6 2 12 PRO CB C -22.010 -8.890 -13.726 1.00 . F F . 12 PRO CB 1 1 4 43372 6 2 12 PRO CD C -19.670 -9.405 -13.634 1.00 . F F . 12 PRO CD 1 1 4 43373 6 2 12 PRO CG C -20.650 -8.262 -13.774 1.00 . F F . 12 PRO CG 1 1 4 43374 6 2 12 PRO HA H -22.394 -11.030 -13.831 1.00 . F F . 12 PRO HA 1 1 4 43375 6 2 12 PRO HB2 H -22.742 -8.289 -14.268 1.00 . F F . 12 PRO HB2 1 1 4 43376 6 2 12 PRO HB3 H -22.332 -9.006 -12.698 1.00 . F F . 12 PRO HB3 1 1 4 43377 6 2 12 PRO HD2 H -18.739 -9.167 -14.137 1.00 . F F . 12 PRO HD2 1 1 4 43378 6 2 12 PRO HD3 H -19.482 -9.631 -12.587 1.00 . F F . 12 PRO HD3 1 1 4 43379 6 2 12 PRO HG2 H -20.513 -7.758 -14.729 1.00 . F F . 12 PRO HG2 1 1 4 43380 6 2 12 PRO HG3 H -20.526 -7.557 -12.961 1.00 . F F . 12 PRO HG3 1 1 4 43381 6 2 12 PRO N N -20.370 -10.539 -14.304 1.00 . F F . 12 PRO N 1 1 4 43382 6 2 12 PRO O O -23.312 -10.956 -16.193 1.00 . F F . 12 PRO O 1 1 4 43383 6 2 13 LEU C C -20.628 -10.203 -18.839 1.00 . F F . 13 LEU C 1 1 4 43384 6 2 13 LEU CA C -21.830 -9.532 -18.168 1.00 . F F . 13 LEU CA 1 1 4 43385 6 2 13 LEU CB C -22.017 -8.086 -18.723 1.00 . F F . 13 LEU CB 1 1 4 43386 6 2 13 LEU CD1 C -24.595 -8.223 -18.774 1.00 . F F . 13 LEU CD1 1 1 4 43387 6 2 13 LEU CD2 C -23.442 -6.897 -16.908 1.00 . F F . 13 LEU CD2 1 1 4 43388 6 2 13 LEU CG C -23.371 -7.359 -18.387 1.00 . F F . 13 LEU CG 1 1 4 43389 6 2 13 LEU H H -20.920 -8.949 -16.350 1.00 . F F . 13 LEU H 1 1 4 43390 6 2 13 LEU HA H -22.720 -10.115 -18.396 1.00 . F F . 13 LEU HA 1 1 4 43391 6 2 13 LEU HB2 H -21.200 -7.476 -18.347 1.00 . F F . 13 LEU HB2 1 1 4 43392 6 2 13 LEU HB3 H -21.924 -8.126 -19.805 1.00 . F F . 13 LEU HB3 1 1 4 43393 6 2 13 LEU HD11 H -24.609 -9.133 -18.186 1.00 . F F . 13 LEU HD11 1 1 4 43394 6 2 13 LEU HD12 H -24.543 -8.480 -19.823 1.00 . F F . 13 LEU HD12 1 1 4 43395 6 2 13 LEU HD13 H -25.507 -7.667 -18.595 1.00 . F F . 13 LEU HD13 1 1 4 43396 6 2 13 LEU HD21 H -23.377 -7.754 -16.249 1.00 . F F . 13 LEU HD21 1 1 4 43397 6 2 13 LEU HD22 H -24.375 -6.381 -16.732 1.00 . F F . 13 LEU HD22 1 1 4 43398 6 2 13 LEU HD23 H -22.622 -6.221 -16.698 1.00 . F F . 13 LEU HD23 1 1 4 43399 6 2 13 LEU HG H -23.425 -6.463 -18.997 1.00 . F F . 13 LEU HG 1 1 4 43400 6 2 13 LEU N N -21.622 -9.530 -16.712 1.00 . F F . 13 LEU N 1 1 4 43401 6 2 13 LEU O O -19.519 -10.209 -18.284 1.00 . F F . 13 LEU O 1 1 4 43402 6 2 14 LEU C C -18.924 -10.217 -21.378 1.00 . F F . 14 LEU C 1 1 4 43403 6 2 14 LEU CA C -19.808 -11.368 -20.855 1.00 . F F . 14 LEU CA 1 1 4 43404 6 2 14 LEU CB C -20.444 -12.195 -22.023 1.00 . F F . 14 LEU CB 1 1 4 43405 6 2 14 LEU CD1 C -20.408 -14.142 -23.694 1.00 . F F . 14 LEU CD1 1 1 4 43406 6 2 14 LEU CD2 C -18.225 -12.983 -23.112 1.00 . F F . 14 LEU CD2 1 1 4 43407 6 2 14 LEU CG C -19.617 -13.404 -22.594 1.00 . F F . 14 LEU CG 1 1 4 43408 6 2 14 LEU H H -21.782 -10.782 -20.369 1.00 . F F . 14 LEU H 1 1 4 43409 6 2 14 LEU HA H -19.216 -12.028 -20.225 1.00 . F F . 14 LEU HA 1 1 4 43410 6 2 14 LEU HB2 H -21.392 -12.591 -21.668 1.00 . F F . 14 LEU HB2 1 1 4 43411 6 2 14 LEU HB3 H -20.664 -11.518 -22.843 1.00 . F F . 14 LEU HB3 1 1 4 43412 6 2 14 LEU HD11 H -19.838 -14.991 -24.052 1.00 . F F . 14 LEU HD11 1 1 4 43413 6 2 14 LEU HD12 H -20.606 -13.473 -24.525 1.00 . F F . 14 LEU HD12 1 1 4 43414 6 2 14 LEU HD13 H -21.348 -14.495 -23.292 1.00 . F F . 14 LEU HD13 1 1 4 43415 6 2 14 LEU HD21 H -17.652 -12.559 -22.298 1.00 . F F . 14 LEU HD21 1 1 4 43416 6 2 14 LEU HD22 H -18.328 -12.247 -23.896 1.00 . F F . 14 LEU HD22 1 1 4 43417 6 2 14 LEU HD23 H -17.703 -13.849 -23.500 1.00 . F F . 14 LEU HD23 1 1 4 43418 6 2 14 LEU HG H -19.458 -14.119 -21.793 1.00 . F F . 14 LEU HG 1 1 4 43419 6 2 14 LEU N N -20.862 -10.770 -20.032 1.00 . F F . 14 LEU N 1 1 4 43420 6 2 14 LEU O O -19.377 -9.422 -22.213 1.00 . F F . 14 LEU O 1 1 4 43421 6 2 15 PHE C C -16.139 -9.191 -22.520 1.00 . F F . 15 PHE C 1 1 4 43422 6 2 15 PHE CA C -16.783 -9.005 -21.129 1.00 . F F . 15 PHE CA 1 1 4 43423 6 2 15 PHE CB C -15.730 -8.894 -19.981 1.00 . F F . 15 PHE CB 1 1 4 43424 6 2 15 PHE CD1 C -15.543 -6.352 -20.328 1.00 . F F . 15 PHE CD1 1 1 4 43425 6 2 15 PHE CD2 C -13.954 -7.434 -18.904 1.00 . F F . 15 PHE CD2 1 1 4 43426 6 2 15 PHE CE1 C -14.943 -5.133 -20.061 1.00 . F F . 15 PHE CE1 1 1 4 43427 6 2 15 PHE CE2 C -13.356 -6.217 -18.645 1.00 . F F . 15 PHE CE2 1 1 4 43428 6 2 15 PHE CG C -15.057 -7.532 -19.756 1.00 . F F . 15 PHE CG 1 1 4 43429 6 2 15 PHE CZ C -13.849 -5.066 -19.222 1.00 . F F . 15 PHE CZ 1 1 4 43430 6 2 15 PHE H H -17.373 -10.852 -20.279 1.00 . F F . 15 PHE H 1 1 4 43431 6 2 15 PHE HA H -17.377 -8.095 -21.140 1.00 . F F . 15 PHE HA 1 1 4 43432 6 2 15 PHE HB2 H -16.212 -9.148 -19.043 1.00 . F F . 15 PHE HB2 1 1 4 43433 6 2 15 PHE HB3 H -14.945 -9.622 -20.158 1.00 . F F . 15 PHE HB3 1 1 4 43434 6 2 15 PHE HD1 H -16.394 -6.394 -20.995 1.00 . F F . 15 PHE HD1 1 1 4 43435 6 2 15 PHE HD2 H -13.555 -8.332 -18.448 1.00 . F F . 15 PHE HD2 1 1 4 43436 6 2 15 PHE HE1 H -15.332 -4.229 -20.512 1.00 . F F . 15 PHE HE1 1 1 4 43437 6 2 15 PHE HE2 H -12.498 -6.166 -17.988 1.00 . F F . 15 PHE HE2 1 1 4 43438 6 2 15 PHE HZ H -13.383 -4.110 -19.014 1.00 . F F . 15 PHE HZ 1 1 4 43439 6 2 15 PHE N N -17.691 -10.126 -20.858 1.00 . F F . 15 PHE N 1 1 4 43440 6 2 15 PHE O O -15.015 -9.686 -22.654 1.00 . F F . 15 PHE O 1 1 4 43441 6 2 16 THR C C -16.980 -7.489 -25.617 1.00 . F F . 16 THR C 1 1 4 43442 6 2 16 THR CA C -16.485 -8.808 -24.957 1.00 . F F . 16 THR CA 1 1 4 43443 6 2 16 THR CB C -16.954 -10.091 -25.747 1.00 . F F . 16 THR CB 1 1 4 43444 6 2 16 THR CG2 C -18.480 -10.326 -25.679 1.00 . F F . 16 THR CG2 1 1 4 43445 6 2 16 THR H H -17.853 -8.586 -23.359 1.00 . F F . 16 THR H 1 1 4 43446 6 2 16 THR HA H -15.394 -8.792 -24.967 1.00 . F F . 16 THR HA 1 1 4 43447 6 2 16 THR HB H -16.466 -10.948 -25.294 1.00 . F F . 16 THR HB 1 1 4 43448 6 2 16 THR HG1 H -17.138 -9.452 -27.614 1.00 . F F . 16 THR HG1 1 1 4 43449 6 2 16 THR HG21 H -19.000 -9.496 -26.138 1.00 . F F . 16 THR HG21 1 1 4 43450 6 2 16 THR HG22 H -18.790 -10.415 -24.645 1.00 . F F . 16 THR HG22 1 1 4 43451 6 2 16 THR HG23 H -18.728 -11.237 -26.205 1.00 . F F . 16 THR HG23 1 1 4 43452 6 2 16 THR N N -16.926 -8.841 -23.555 1.00 . F F . 16 THR N 1 1 4 43453 6 2 16 THR O O -17.884 -7.490 -26.463 1.00 . F F . 16 THR O 1 1 4 43454 6 2 16 THR OG1 O -16.536 -10.021 -27.123 1.00 . F F . 16 THR OG1 1 1 4 43455 6 2 17 PRO C C -16.361 -4.954 -27.281 1.00 . F F . 17 PRO C 1 1 4 43456 6 2 17 PRO CA C -16.758 -5.006 -25.803 1.00 . F F . 17 PRO CA 1 1 4 43457 6 2 17 PRO CB C -15.951 -3.976 -24.971 1.00 . F F . 17 PRO CB 1 1 4 43458 6 2 17 PRO CD C -15.462 -6.128 -24.073 1.00 . F F . 17 PRO CD 1 1 4 43459 6 2 17 PRO CG C -15.647 -4.683 -23.692 1.00 . F F . 17 PRO CG 1 1 4 43460 6 2 17 PRO HA H -17.822 -4.800 -25.706 1.00 . F F . 17 PRO HA 1 1 4 43461 6 2 17 PRO HB2 H -15.032 -3.694 -25.491 1.00 . F F . 17 PRO HB2 1 1 4 43462 6 2 17 PRO HB3 H -16.550 -3.095 -24.782 1.00 . F F . 17 PRO HB3 1 1 4 43463 6 2 17 PRO HD2 H -14.446 -6.315 -24.404 1.00 . F F . 17 PRO HD2 1 1 4 43464 6 2 17 PRO HD3 H -15.708 -6.776 -23.238 1.00 . F F . 17 PRO HD3 1 1 4 43465 6 2 17 PRO HG2 H -14.740 -4.282 -23.248 1.00 . F F . 17 PRO HG2 1 1 4 43466 6 2 17 PRO HG3 H -16.477 -4.584 -22.996 1.00 . F F . 17 PRO HG3 1 1 4 43467 6 2 17 PRO N N -16.421 -6.306 -25.190 1.00 . F F . 17 PRO N 1 1 4 43468 6 2 17 PRO O O -17.127 -4.448 -28.098 1.00 . F F . 17 PRO O 1 1 4 43469 6 2 18 VAL C C -15.475 -5.833 -30.116 1.00 . F F . 18 VAL C 1 1 4 43470 6 2 18 VAL CA C -14.515 -5.494 -28.933 1.00 . F F . 18 VAL CA 1 1 4 43471 6 2 18 VAL CB C -13.242 -6.443 -28.966 1.00 . F F . 18 VAL CB 1 1 4 43472 6 2 18 VAL CG1 C -12.465 -6.354 -30.307 1.00 . F F . 18 VAL CG1 1 1 4 43473 6 2 18 VAL CG2 C -12.292 -6.156 -27.776 1.00 . F F . 18 VAL CG2 1 1 4 43474 6 2 18 VAL H H -14.737 -6.074 -26.894 1.00 . F F . 18 VAL H 1 1 4 43475 6 2 18 VAL HA H -14.174 -4.469 -29.060 1.00 . F F . 18 VAL HA 1 1 4 43476 6 2 18 VAL HB H -13.595 -7.468 -28.861 1.00 . F F . 18 VAL HB 1 1 4 43477 6 2 18 VAL HG11 H -12.091 -5.348 -30.453 1.00 . F F . 18 VAL HG11 1 1 4 43478 6 2 18 VAL HG12 H -13.124 -6.610 -31.125 1.00 . F F . 18 VAL HG12 1 1 4 43479 6 2 18 VAL HG13 H -11.633 -7.047 -30.294 1.00 . F F . 18 VAL HG13 1 1 4 43480 6 2 18 VAL HG21 H -11.920 -5.139 -27.836 1.00 . F F . 18 VAL HG21 1 1 4 43481 6 2 18 VAL HG22 H -11.451 -6.843 -27.798 1.00 . F F . 18 VAL HG22 1 1 4 43482 6 2 18 VAL HG23 H -12.827 -6.285 -26.845 1.00 . F F . 18 VAL HG23 1 1 4 43483 6 2 18 VAL N N -15.183 -5.558 -27.599 1.00 . F F . 18 VAL N 1 1 4 43484 6 2 18 VAL O O -15.255 -5.384 -31.247 1.00 . F F . 18 VAL O 1 1 4 43485 6 2 19 THR C C -18.175 -5.691 -31.520 1.00 . F F . 19 THR C 1 1 4 43486 6 2 19 THR CA C -17.633 -6.939 -30.772 1.00 . F F . 19 THR CA 1 1 4 43487 6 2 19 THR CB C -18.804 -7.649 -30.007 1.00 . F F . 19 THR CB 1 1 4 43488 6 2 19 THR CG2 C -19.886 -8.203 -30.951 1.00 . F F . 19 THR CG2 1 1 4 43489 6 2 19 THR H H -16.630 -6.949 -28.903 1.00 . F F . 19 THR H 1 1 4 43490 6 2 19 THR HA H -17.220 -7.637 -31.493 1.00 . F F . 19 THR HA 1 1 4 43491 6 2 19 THR HB H -19.265 -6.927 -29.336 1.00 . F F . 19 THR HB 1 1 4 43492 6 2 19 THR HG1 H -18.947 -9.416 -29.134 1.00 . F F . 19 THR HG1 1 1 4 43493 6 2 19 THR HG21 H -20.674 -8.665 -30.368 1.00 . F F . 19 THR HG21 1 1 4 43494 6 2 19 THR HG22 H -19.451 -8.942 -31.609 1.00 . F F . 19 THR HG22 1 1 4 43495 6 2 19 THR HG23 H -20.304 -7.399 -31.543 1.00 . F F . 19 THR HG23 1 1 4 43496 6 2 19 THR N N -16.555 -6.595 -29.815 1.00 . F F . 19 THR N 1 1 4 43497 6 2 19 THR O O -18.296 -5.692 -32.751 1.00 . F F . 19 THR O 1 1 4 43498 6 2 19 THR OG1 O -18.282 -8.727 -29.211 1.00 . F F . 19 THR OG1 1 1 4 43499 6 2 20 LYS C C -17.964 -2.213 -31.049 1.00 . F F . 20 LYS C 1 1 4 43500 6 2 20 LYS CA C -18.978 -3.352 -31.299 1.00 . F F . 20 LYS CA 1 1 4 43501 6 2 20 LYS CB C -20.347 -3.007 -30.646 1.00 . F F . 20 LYS CB 1 1 4 43502 6 2 20 LYS CD C -22.255 -1.292 -30.371 1.00 . F F . 20 LYS CD 1 1 4 43503 6 2 20 LYS CE C -22.800 0.075 -30.811 1.00 . F F . 20 LYS CE 1 1 4 43504 6 2 20 LYS CG C -20.987 -1.690 -31.155 1.00 . F F . 20 LYS CG 1 1 4 43505 6 2 20 LYS H H -18.351 -4.706 -29.788 1.00 . F F . 20 LYS H 1 1 4 43506 6 2 20 LYS HA H -19.117 -3.461 -32.372 1.00 . F F . 20 LYS HA 1 1 4 43507 6 2 20 LYS HB2 H -21.039 -3.819 -30.843 1.00 . F F . 20 LYS HB2 1 1 4 43508 6 2 20 LYS HB3 H -20.212 -2.926 -29.573 1.00 . F F . 20 LYS HB3 1 1 4 43509 6 2 20 LYS HD2 H -23.023 -2.041 -30.532 1.00 . F F . 20 LYS HD2 1 1 4 43510 6 2 20 LYS HD3 H -22.018 -1.249 -29.313 1.00 . F F . 20 LYS HD3 1 1 4 43511 6 2 20 LYS HE2 H -22.025 0.820 -30.690 1.00 . F F . 20 LYS HE2 1 1 4 43512 6 2 20 LYS HE3 H -23.085 0.023 -31.855 1.00 . F F . 20 LYS HE3 1 1 4 43513 6 2 20 LYS HG2 H -20.258 -0.891 -31.064 1.00 . F F . 20 LYS HG2 1 1 4 43514 6 2 20 LYS HG3 H -21.245 -1.808 -32.204 1.00 . F F . 20 LYS HG3 1 1 4 43515 6 2 20 LYS HZ1 H -24.757 -0.196 -30.124 1.00 . F F . 20 LYS HZ1 1 1 4 43516 6 2 20 LYS HZ2 H -24.316 1.423 -30.333 1.00 . F F . 20 LYS HZ2 1 1 4 43517 6 2 20 LYS HZ3 H -23.731 0.558 -29.006 1.00 . F F . 20 LYS HZ3 1 1 4 43518 6 2 20 LYS N N -18.477 -4.632 -30.756 1.00 . F F . 20 LYS N 1 1 4 43519 6 2 20 LYS NZ N -23.985 0.491 -30.012 1.00 . F F . 20 LYS NZ 1 1 4 43520 6 2 20 LYS O O -18.006 -1.180 -31.733 1.00 . F F . 20 LYS O 1 1 4 43521 6 2 21 ALA C C -15.082 -1.022 -30.648 1.00 . F F . 21 ALA C 1 1 4 43522 6 2 21 ALA CA C -16.130 -1.367 -29.591 1.00 . F F . 21 ALA CA 1 1 4 43523 6 2 21 ALA CB C -15.455 -1.776 -28.270 1.00 . F F . 21 ALA CB 1 1 4 43524 6 2 21 ALA H H -16.985 -3.303 -29.684 1.00 . F F . 21 ALA H 1 1 4 43525 6 2 21 ALA HA H -16.724 -0.473 -29.386 1.00 . F F . 21 ALA HA 1 1 4 43526 6 2 21 ALA HB1 H -16.210 -1.972 -27.517 1.00 . F F . 21 ALA HB1 1 1 4 43527 6 2 21 ALA HB2 H -14.807 -0.982 -27.921 1.00 . F F . 21 ALA HB2 1 1 4 43528 6 2 21 ALA HB3 H -14.869 -2.679 -28.420 1.00 . F F . 21 ALA HB3 1 1 4 43529 6 2 21 ALA N N -17.054 -2.414 -30.071 1.00 . F F . 21 ALA N 1 1 4 43530 6 2 21 ALA O O -14.013 -1.633 -30.713 1.00 . F F . 21 ALA O 1 1 4 43531 6 2 22 ARG C C -15.234 1.910 -32.821 1.00 . F F . 22 ARG C 1 1 4 43532 6 2 22 ARG CA C -14.556 0.599 -32.427 1.00 . F F . 22 ARG CA 1 1 4 43533 6 2 22 ARG CB C -14.190 -0.271 -33.662 1.00 . F F . 22 ARG CB 1 1 4 43534 6 2 22 ARG CD C -12.502 -0.668 -35.583 1.00 . F F . 22 ARG CD 1 1 4 43535 6 2 22 ARG CG C -12.984 0.276 -34.461 1.00 . F F . 22 ARG CG 1 1 4 43536 6 2 22 ARG CZ C -10.563 -0.766 -37.186 1.00 . F F . 22 ARG CZ 1 1 4 43537 6 2 22 ARG H H -16.407 0.167 -31.535 1.00 . F F . 22 ARG H 1 1 4 43538 6 2 22 ARG HA H -13.645 0.833 -31.871 1.00 . F F . 22 ARG HA 1 1 4 43539 6 2 22 ARG HB2 H -13.952 -1.270 -33.317 1.00 . F F . 22 ARG HB2 1 1 4 43540 6 2 22 ARG HB3 H -15.050 -0.331 -34.325 1.00 . F F . 22 ARG HB3 1 1 4 43541 6 2 22 ARG HD2 H -12.444 -1.680 -35.197 1.00 . F F . 22 ARG HD2 1 1 4 43542 6 2 22 ARG HD3 H -13.213 -0.636 -36.401 1.00 . F F . 22 ARG HD3 1 1 4 43543 6 2 22 ARG HE H -10.676 0.396 -35.553 1.00 . F F . 22 ARG HE 1 1 4 43544 6 2 22 ARG HG2 H -13.264 1.224 -34.905 1.00 . F F . 22 ARG HG2 1 1 4 43545 6 2 22 ARG HG3 H -12.163 0.445 -33.770 1.00 . F F . 22 ARG HG3 1 1 4 43546 6 2 22 ARG HH11 H -12.072 -2.026 -37.717 1.00 . F F . 22 ARG HH11 1 1 4 43547 6 2 22 ARG HH12 H -10.696 -2.038 -38.773 1.00 . F F . 22 ARG HH12 1 1 4 43548 6 2 22 ARG HH21 H -8.883 0.345 -36.909 1.00 . F F . 22 ARG HH21 1 1 4 43549 6 2 22 ARG HH22 H -8.873 -0.685 -38.309 1.00 . F F . 22 ARG HH22 1 1 4 43550 6 2 22 ARG N N -15.457 -0.081 -31.511 1.00 . F F . 22 ARG N 1 1 4 43551 6 2 22 ARG NE N -11.166 -0.275 -36.086 1.00 . F F . 22 ARG NE 1 1 4 43552 6 2 22 ARG NH1 N -11.157 -1.683 -37.954 1.00 . F F . 22 ARG NH1 1 1 4 43553 6 2 22 ARG NH2 N -9.344 -0.335 -37.495 1.00 . F F . 22 ARG NH2 1 1 4 43554 6 2 22 ARG O O -16.151 1.915 -33.651 1.00 . F F . 22 ARG O 1 1 4 43555 6 2 23 THR C C -15.020 4.818 -33.823 1.00 . F F . 23 THR C 1 1 4 43556 6 2 23 THR CA C -15.394 4.336 -32.398 1.00 . F F . 23 THR CA 1 1 4 43557 6 2 23 THR CB C -14.905 5.373 -31.320 1.00 . F F . 23 THR CB 1 1 4 43558 6 2 23 THR CG2 C -13.370 5.513 -31.276 1.00 . F F . 23 THR CG2 1 1 4 43559 6 2 23 THR H H -14.177 2.894 -31.430 1.00 . F F . 23 THR H 1 1 4 43560 6 2 23 THR HA H -16.475 4.261 -32.324 1.00 . F F . 23 THR HA 1 1 4 43561 6 2 23 THR HB H -15.243 5.030 -30.347 1.00 . F F . 23 THR HB 1 1 4 43562 6 2 23 THR HG1 H -15.157 7.025 -32.394 1.00 . F F . 23 THR HG1 1 1 4 43563 6 2 23 THR HG21 H -13.010 5.858 -32.236 1.00 . F F . 23 THR HG21 1 1 4 43564 6 2 23 THR HG22 H -12.921 4.553 -31.052 1.00 . F F . 23 THR HG22 1 1 4 43565 6 2 23 THR HG23 H -13.089 6.225 -30.511 1.00 . F F . 23 THR HG23 1 1 4 43566 6 2 23 THR N N -14.847 2.999 -32.140 1.00 . F F . 23 THR N 1 1 4 43567 6 2 23 THR O O -13.915 4.515 -34.303 1.00 . F F . 23 THR O 1 1 4 43568 6 2 23 THR OG1 O -15.494 6.668 -31.563 1.00 . F F . 23 THR OG1 1 1 4 43569 6 2 24 PRO C C -14.518 7.306 -35.605 1.00 . F F . 24 PRO C 1 1 4 43570 6 2 24 PRO CA C -15.600 6.226 -35.813 1.00 . F F . 24 PRO CA 1 1 4 43571 6 2 24 PRO CB C -16.945 6.866 -36.261 1.00 . F F . 24 PRO CB 1 1 4 43572 6 2 24 PRO CD C -17.399 5.659 -34.236 1.00 . F F . 24 PRO CD 1 1 4 43573 6 2 24 PRO CG C -18.003 6.066 -35.563 1.00 . F F . 24 PRO CG 1 1 4 43574 6 2 24 PRO HA H -15.260 5.518 -36.564 1.00 . F F . 24 PRO HA 1 1 4 43575 6 2 24 PRO HB2 H -16.989 7.916 -35.962 1.00 . F F . 24 PRO HB2 1 1 4 43576 6 2 24 PRO HB3 H -17.059 6.788 -37.335 1.00 . F F . 24 PRO HB3 1 1 4 43577 6 2 24 PRO HD2 H -17.567 6.425 -33.484 1.00 . F F . 24 PRO HD2 1 1 4 43578 6 2 24 PRO HD3 H -17.808 4.712 -33.904 1.00 . F F . 24 PRO HD3 1 1 4 43579 6 2 24 PRO HG2 H -18.893 6.676 -35.412 1.00 . F F . 24 PRO HG2 1 1 4 43580 6 2 24 PRO HG3 H -18.256 5.183 -36.145 1.00 . F F . 24 PRO HG3 1 1 4 43581 6 2 24 PRO N N -15.946 5.528 -34.547 1.00 . F F . 24 PRO N 1 1 4 43582 6 2 24 PRO O O -14.232 7.695 -34.460 1.00 . F F . 24 PRO O 1 1 4 43583 6 2 25 GLU C C -13.479 10.122 -35.968 1.00 . F F . 25 GLU C 1 1 4 43584 6 2 25 GLU CA C -12.938 8.864 -36.719 1.00 . F F . 25 GLU CA 1 1 4 43585 6 2 25 GLU CB C -12.504 9.184 -38.183 1.00 . F F . 25 GLU CB 1 1 4 43586 6 2 25 GLU CD C -13.180 9.500 -40.649 1.00 . F F . 25 GLU CD 1 1 4 43587 6 2 25 GLU CG C -13.661 9.352 -39.199 1.00 . F F . 25 GLU CG 1 1 4 43588 6 2 25 GLU H H -14.169 7.357 -37.571 1.00 . F F . 25 GLU H 1 1 4 43589 6 2 25 GLU HA H -12.069 8.488 -36.183 1.00 . F F . 25 GLU HA 1 1 4 43590 6 2 25 GLU HB2 H -11.917 10.098 -38.185 1.00 . F F . 25 GLU HB2 1 1 4 43591 6 2 25 GLU HB3 H -11.867 8.378 -38.534 1.00 . F F . 25 GLU HB3 1 1 4 43592 6 2 25 GLU HG2 H -14.308 8.481 -39.134 1.00 . F F . 25 GLU HG2 1 1 4 43593 6 2 25 GLU HG3 H -14.239 10.227 -38.921 1.00 . F F . 25 GLU HG3 1 1 4 43594 6 2 25 GLU N N -13.931 7.770 -36.717 1.00 . F F . 25 GLU N 1 1 4 43595 6 2 25 GLU O O -12.865 10.546 -34.962 1.00 . F F . 25 GLU O 1 1 4 43596 6 2 25 GLU OXT O -14.559 10.626 -36.335 1.00 . F F . 25 GLU OXT 1 1 4 43597 6 2 25 GLU OE1 O -12.809 8.476 -41.266 1.00 . F F . 25 GLU OE1 1 1 4 43598 6 2 25 GLU OE2 O -13.169 10.634 -41.183 1.00 . F F . 25 GLU OE2 1 1 4 43599 7 2 1 MET C C -0.540 1.276 29.163 1.00 . G G . 1 MET C 1 1 4 43600 7 2 1 MET CA C -0.121 2.740 29.405 1.00 . G G . 1 MET CA 1 1 4 43601 7 2 1 MET CB C -0.657 3.277 30.768 1.00 . G G . 1 MET CB 1 1 4 43602 7 2 1 MET CE C -4.773 3.154 29.978 1.00 . G G . 1 MET CE 1 1 4 43603 7 2 1 MET CG C -2.168 3.125 30.978 1.00 . G G . 1 MET CG 1 1 4 43604 7 2 1 MET H1 H -0.153 3.253 27.389 1.00 . G G . 1 MET H1 1 1 4 43605 7 2 1 MET H2 H -0.287 4.575 28.433 1.00 . G G . 1 MET H2 1 1 4 43606 7 2 1 MET H3 H -1.612 3.555 28.190 1.00 . G G . 1 MET H3 1 1 4 43607 7 2 1 MET HA H 0.965 2.782 29.419 1.00 . G G . 1 MET HA 1 1 4 43608 7 2 1 MET HB2 H -0.151 2.752 31.571 1.00 . G G . 1 MET HB2 1 1 4 43609 7 2 1 MET HB3 H -0.412 4.330 30.846 1.00 . G G . 1 MET HB3 1 1 4 43610 7 2 1 MET HE1 H -5.110 3.477 30.952 1.00 . G G . 1 MET HE1 1 1 4 43611 7 2 1 MET HE2 H -4.719 2.074 29.957 1.00 . G G . 1 MET HE2 1 1 4 43612 7 2 1 MET HE3 H -5.469 3.493 29.226 1.00 . G G . 1 MET HE3 1 1 4 43613 7 2 1 MET HG2 H -2.400 2.069 31.050 1.00 . G G . 1 MET HG2 1 1 4 43614 7 2 1 MET HG3 H -2.442 3.612 31.906 1.00 . G G . 1 MET HG3 1 1 4 43615 7 2 1 MET N N -0.574 3.591 28.278 1.00 . G G . 1 MET N 1 1 4 43616 7 2 1 MET O O 0.239 0.358 29.389 1.00 . G G . 1 MET O 1 1 4 43617 7 2 1 MET SD S -3.150 3.837 29.635 1.00 . G G . 1 MET SD 1 1 4 43618 7 2 2 LYS C C -3.122 -0.132 27.082 1.00 . G G . 2 LYS C 1 1 4 43619 7 2 2 LYS CA C -2.301 -0.271 28.357 1.00 . G G . 2 LYS CA 1 1 4 43620 7 2 2 LYS CB C -3.145 -0.881 29.524 1.00 . G G . 2 LYS CB 1 1 4 43621 7 2 2 LYS CD C -3.136 -1.846 31.929 1.00 . G G . 2 LYS CD 1 1 4 43622 7 2 2 LYS CE C -2.245 -2.282 33.108 1.00 . G G . 2 LYS CE 1 1 4 43623 7 2 2 LYS CG C -2.297 -1.316 30.744 1.00 . G G . 2 LYS CG 1 1 4 43624 7 2 2 LYS H H -2.373 1.833 28.573 1.00 . G G . 2 LYS H 1 1 4 43625 7 2 2 LYS HA H -1.453 -0.925 28.156 1.00 . G G . 2 LYS HA 1 1 4 43626 7 2 2 LYS HB2 H -3.870 -0.144 29.857 1.00 . G G . 2 LYS HB2 1 1 4 43627 7 2 2 LYS HB3 H -3.679 -1.751 29.158 1.00 . G G . 2 LYS HB3 1 1 4 43628 7 2 2 LYS HD2 H -3.808 -1.065 32.268 1.00 . G G . 2 LYS HD2 1 1 4 43629 7 2 2 LYS HD3 H -3.719 -2.698 31.597 1.00 . G G . 2 LYS HD3 1 1 4 43630 7 2 2 LYS HE2 H -1.599 -3.090 32.786 1.00 . G G . 2 LYS HE2 1 1 4 43631 7 2 2 LYS HE3 H -1.635 -1.441 33.419 1.00 . G G . 2 LYS HE3 1 1 4 43632 7 2 2 LYS HG2 H -1.615 -2.100 30.428 1.00 . G G . 2 LYS HG2 1 1 4 43633 7 2 2 LYS HG3 H -1.715 -0.464 31.082 1.00 . G G . 2 LYS HG3 1 1 4 43634 7 2 2 LYS HZ1 H -2.413 -3.022 35.052 1.00 . G G . 2 LYS HZ1 1 1 4 43635 7 2 2 LYS HZ2 H -3.621 -3.567 34.005 1.00 . G G . 2 LYS HZ2 1 1 4 43636 7 2 2 LYS HZ3 H -3.672 -1.988 34.602 1.00 . G G . 2 LYS HZ3 1 1 4 43637 7 2 2 LYS N N -1.778 1.061 28.701 1.00 . G G . 2 LYS N 1 1 4 43638 7 2 2 LYS NZ N -3.045 -2.748 34.271 1.00 . G G . 2 LYS NZ 1 1 4 43639 7 2 2 LYS O O -4.102 0.625 27.046 1.00 . G G . 2 LYS O 1 1 4 43640 7 2 3 GLN C C -3.353 -2.139 24.064 1.00 . G G . 3 GLN C 1 1 4 43641 7 2 3 GLN CA C -3.283 -0.741 24.695 1.00 . G G . 3 GLN CA 1 1 4 43642 7 2 3 GLN CB C -2.447 0.248 23.824 1.00 . G G . 3 GLN CB 1 1 4 43643 7 2 3 GLN CD C -4.416 0.707 22.234 1.00 . G G . 3 GLN CD 1 1 4 43644 7 2 3 GLN CG C -2.921 0.400 22.361 1.00 . G G . 3 GLN CG 1 1 4 43645 7 2 3 GLN H H -1.932 -1.449 26.157 1.00 . G G . 3 GLN H 1 1 4 43646 7 2 3 GLN HA H -4.297 -0.351 24.794 1.00 . G G . 3 GLN HA 1 1 4 43647 7 2 3 GLN HB2 H -2.485 1.230 24.289 1.00 . G G . 3 GLN HB2 1 1 4 43648 7 2 3 GLN HB3 H -1.414 -0.082 23.813 1.00 . G G . 3 GLN HB3 1 1 4 43649 7 2 3 GLN HE21 H -4.528 -0.356 20.571 1.00 . G G . 3 GLN HE21 1 1 4 43650 7 2 3 GLN HE22 H -5.988 0.372 21.103 1.00 . G G . 3 GLN HE22 1 1 4 43651 7 2 3 GLN HG2 H -2.371 1.204 21.894 1.00 . G G . 3 GLN HG2 1 1 4 43652 7 2 3 GLN HG3 H -2.709 -0.528 21.833 1.00 . G G . 3 GLN HG3 1 1 4 43653 7 2 3 GLN N N -2.691 -0.834 26.030 1.00 . G G . 3 GLN N 1 1 4 43654 7 2 3 GLN NE2 N -5.038 0.190 21.198 1.00 . G G . 3 GLN NE2 1 1 4 43655 7 2 3 GLN O O -2.425 -2.930 24.217 1.00 . G G . 3 GLN O 1 1 4 43656 7 2 3 GLN OE1 O -5.013 1.377 23.077 1.00 . G G . 3 GLN OE1 1 1 4 43657 7 2 4 SER C C -3.711 -3.861 21.496 1.00 . G G . 4 SER C 1 1 4 43658 7 2 4 SER CA C -4.695 -3.711 22.673 1.00 . G G . 4 SER CA 1 1 4 43659 7 2 4 SER CB C -6.150 -3.769 22.164 1.00 . G G . 4 SER CB 1 1 4 43660 7 2 4 SER H H -5.198 -1.769 23.370 1.00 . G G . 4 SER H 1 1 4 43661 7 2 4 SER HA H -4.531 -4.518 23.380 1.00 . G G . 4 SER HA 1 1 4 43662 7 2 4 SER HB2 H -6.319 -2.982 21.440 1.00 . G G . 4 SER HB2 1 1 4 43663 7 2 4 SER HB3 H -6.339 -4.728 21.701 1.00 . G G . 4 SER HB3 1 1 4 43664 7 2 4 SER HG H -7.156 -4.436 23.715 1.00 . G G . 4 SER HG 1 1 4 43665 7 2 4 SER N N -4.478 -2.434 23.385 1.00 . G G . 4 SER N 1 1 4 43666 7 2 4 SER O O -3.217 -4.959 21.206 1.00 . G G . 4 SER O 1 1 4 43667 7 2 4 SER OG O -7.066 -3.599 23.236 1.00 . G G . 4 SER OG 1 1 4 43668 7 2 5 THR C C -1.046 -2.549 20.282 1.00 . G G . 5 THR C 1 1 4 43669 7 2 5 THR CA C -2.490 -2.633 19.724 1.00 . G G . 5 THR CA 1 1 4 43670 7 2 5 THR CB C -2.816 -1.372 18.846 1.00 . G G . 5 THR CB 1 1 4 43671 7 2 5 THR CG2 C -2.117 -1.400 17.472 1.00 . G G . 5 THR CG2 1 1 4 43672 7 2 5 THR H H -3.911 -1.916 21.109 1.00 . G G . 5 THR H 1 1 4 43673 7 2 5 THR HA H -2.593 -3.523 19.107 1.00 . G G . 5 THR HA 1 1 4 43674 7 2 5 THR HB H -2.498 -0.479 19.379 1.00 . G G . 5 THR HB 1 1 4 43675 7 2 5 THR HG1 H -4.531 -2.065 18.142 1.00 . G G . 5 THR HG1 1 1 4 43676 7 2 5 THR HG21 H -2.354 -0.497 16.922 1.00 . G G . 5 THR HG21 1 1 4 43677 7 2 5 THR HG22 H -2.451 -2.259 16.904 1.00 . G G . 5 THR HG22 1 1 4 43678 7 2 5 THR HG23 H -1.042 -1.459 17.606 1.00 . G G . 5 THR HG23 1 1 4 43679 7 2 5 THR N N -3.445 -2.730 20.833 1.00 . G G . 5 THR N 1 1 4 43680 7 2 5 THR O O -0.834 -2.086 21.412 1.00 . G G . 5 THR O 1 1 4 43681 7 2 5 THR OG1 O -4.235 -1.288 18.638 1.00 . G G . 5 THR OG1 1 1 4 43682 7 2 6 ILE C C 1.917 -1.580 20.011 1.00 . G G . 6 ILE C 1 1 4 43683 7 2 6 ILE CA C 1.360 -3.017 19.838 1.00 . G G . 6 ILE CA 1 1 4 43684 7 2 6 ILE CB C 2.188 -3.770 18.728 1.00 . G G . 6 ILE CB 1 1 4 43685 7 2 6 ILE CD1 C 2.689 -3.746 16.166 1.00 . G G . 6 ILE CD1 1 1 4 43686 7 2 6 ILE CG1 C 1.915 -3.144 17.317 1.00 . G G . 6 ILE CG1 1 1 4 43687 7 2 6 ILE CG2 C 1.860 -5.277 18.734 1.00 . G G . 6 ILE CG2 1 1 4 43688 7 2 6 ILE H H -0.338 -3.371 18.611 1.00 . G G . 6 ILE H 1 1 4 43689 7 2 6 ILE HA H 1.473 -3.558 20.775 1.00 . G G . 6 ILE HA 1 1 4 43690 7 2 6 ILE HB H 3.246 -3.662 18.962 1.00 . G G . 6 ILE HB 1 1 4 43691 7 2 6 ILE HD11 H 2.383 -3.269 15.244 1.00 . G G . 6 ILE HD11 1 1 4 43692 7 2 6 ILE HD12 H 2.494 -4.807 16.100 1.00 . G G . 6 ILE HD12 1 1 4 43693 7 2 6 ILE HD13 H 3.748 -3.581 16.314 1.00 . G G . 6 ILE HD13 1 1 4 43694 7 2 6 ILE HG12 H 0.863 -3.243 17.083 1.00 . G G . 6 ILE HG12 1 1 4 43695 7 2 6 ILE HG13 H 2.158 -2.088 17.353 1.00 . G G . 6 ILE HG13 1 1 4 43696 7 2 6 ILE HG21 H 0.809 -5.421 18.516 1.00 . G G . 6 ILE HG21 1 1 4 43697 7 2 6 ILE HG22 H 2.082 -5.698 19.705 1.00 . G G . 6 ILE HG22 1 1 4 43698 7 2 6 ILE HG23 H 2.452 -5.785 17.983 1.00 . G G . 6 ILE HG23 1 1 4 43699 7 2 6 ILE N N -0.079 -3.016 19.484 1.00 . G G . 6 ILE N 1 1 4 43700 7 2 6 ILE O O 1.700 -0.718 19.160 1.00 . G G . 6 ILE O 1 1 4 43701 7 2 7 ALA C C 4.556 0.197 20.576 1.00 . G G . 7 ALA C 1 1 4 43702 7 2 7 ALA CA C 3.265 -0.024 21.408 1.00 . G G . 7 ALA CA 1 1 4 43703 7 2 7 ALA CB C 3.561 0.082 22.914 1.00 . G G . 7 ALA CB 1 1 4 43704 7 2 7 ALA H H 2.742 -2.062 21.771 1.00 . G G . 7 ALA H 1 1 4 43705 7 2 7 ALA HA H 2.551 0.755 21.148 1.00 . G G . 7 ALA HA 1 1 4 43706 7 2 7 ALA HB1 H 4.278 -0.678 23.200 1.00 . G G . 7 ALA HB1 1 1 4 43707 7 2 7 ALA HB2 H 2.647 -0.062 23.476 1.00 . G G . 7 ALA HB2 1 1 4 43708 7 2 7 ALA HB3 H 3.966 1.059 23.138 1.00 . G G . 7 ALA HB3 1 1 4 43709 7 2 7 ALA N N 2.635 -1.338 21.119 1.00 . G G . 7 ALA N 1 1 4 43710 7 2 7 ALA O O 4.942 -0.656 19.775 1.00 . G G . 7 ALA O 1 1 4 43711 7 2 8 LEU C C 7.414 2.321 21.215 1.00 . G G . 8 LEU C 1 1 4 43712 7 2 8 LEU CA C 6.501 1.695 20.134 1.00 . G G . 8 LEU CA 1 1 4 43713 7 2 8 LEU CB C 6.253 2.664 18.924 1.00 . G G . 8 LEU CB 1 1 4 43714 7 2 8 LEU CD1 C 6.828 3.585 16.601 1.00 . G G . 8 LEU CD1 1 1 4 43715 7 2 8 LEU CD2 C 8.697 3.236 18.257 1.00 . G G . 8 LEU CD2 1 1 4 43716 7 2 8 LEU CG C 7.329 2.722 17.776 1.00 . G G . 8 LEU CG 1 1 4 43717 7 2 8 LEU H H 4.822 2.012 21.399 1.00 . G G . 8 LEU H 1 1 4 43718 7 2 8 LEU HA H 6.959 0.775 19.770 1.00 . G G . 8 LEU HA 1 1 4 43719 7 2 8 LEU HB2 H 5.312 2.376 18.467 1.00 . G G . 8 LEU HB2 1 1 4 43720 7 2 8 LEU HB3 H 6.126 3.670 19.314 1.00 . G G . 8 LEU HB3 1 1 4 43721 7 2 8 LEU HD11 H 7.571 3.594 15.812 1.00 . G G . 8 LEU HD11 1 1 4 43722 7 2 8 LEU HD12 H 6.651 4.601 16.933 1.00 . G G . 8 LEU HD12 1 1 4 43723 7 2 8 LEU HD13 H 5.907 3.172 16.213 1.00 . G G . 8 LEU HD13 1 1 4 43724 7 2 8 LEU HD21 H 9.093 2.558 19.002 1.00 . G G . 8 LEU HD21 1 1 4 43725 7 2 8 LEU HD22 H 8.591 4.221 18.691 1.00 . G G . 8 LEU HD22 1 1 4 43726 7 2 8 LEU HD23 H 9.380 3.283 17.421 1.00 . G G . 8 LEU HD23 1 1 4 43727 7 2 8 LEU HG H 7.477 1.719 17.393 1.00 . G G . 8 LEU HG 1 1 4 43728 7 2 8 LEU N N 5.213 1.355 20.783 1.00 . G G . 8 LEU N 1 1 4 43729 7 2 8 LEU O O 6.948 3.126 22.032 1.00 . G G . 8 LEU O 1 1 4 43730 7 2 9 ALA C C 10.189 3.836 21.929 1.00 . G G . 9 ALA C 1 1 4 43731 7 2 9 ALA CA C 9.701 2.388 22.207 1.00 . G G . 9 ALA CA 1 1 4 43732 7 2 9 ALA CB C 10.883 1.406 22.211 1.00 . G G . 9 ALA CB 1 1 4 43733 7 2 9 ALA H H 8.997 1.311 20.517 1.00 . G G . 9 ALA H 1 1 4 43734 7 2 9 ALA HA H 9.237 2.358 23.191 1.00 . G G . 9 ALA HA 1 1 4 43735 7 2 9 ALA HB1 H 11.361 1.405 21.238 1.00 . G G . 9 ALA HB1 1 1 4 43736 7 2 9 ALA HB2 H 10.529 0.408 22.433 1.00 . G G . 9 ALA HB2 1 1 4 43737 7 2 9 ALA HB3 H 11.605 1.700 22.963 1.00 . G G . 9 ALA HB3 1 1 4 43738 7 2 9 ALA N N 8.702 1.928 21.217 1.00 . G G . 9 ALA N 1 1 4 43739 7 2 9 ALA O O 9.746 4.481 20.973 1.00 . G G . 9 ALA O 1 1 4 43740 7 2 10 LEU C C 12.822 5.604 21.491 1.00 . G G . 10 LEU C 1 1 4 43741 7 2 10 LEU CA C 11.753 5.661 22.608 1.00 . G G . 10 LEU CA 1 1 4 43742 7 2 10 LEU CB C 12.411 6.107 23.946 1.00 . G G . 10 LEU CB 1 1 4 43743 7 2 10 LEU CD1 C 12.232 6.411 26.483 1.00 . G G . 10 LEU CD1 1 1 4 43744 7 2 10 LEU CD2 C 10.536 7.529 24.969 1.00 . G G . 10 LEU CD2 1 1 4 43745 7 2 10 LEU CG C 11.445 6.298 25.163 1.00 . G G . 10 LEU CG 1 1 4 43746 7 2 10 LEU H H 11.369 3.794 23.558 1.00 . G G . 10 LEU H 1 1 4 43747 7 2 10 LEU HA H 10.989 6.381 22.329 1.00 . G G . 10 LEU HA 1 1 4 43748 7 2 10 LEU HB2 H 13.153 5.361 24.215 1.00 . G G . 10 LEU HB2 1 1 4 43749 7 2 10 LEU HB3 H 12.931 7.047 23.779 1.00 . G G . 10 LEU HB3 1 1 4 43750 7 2 10 LEU HD11 H 11.540 6.515 27.310 1.00 . G G . 10 LEU HD11 1 1 4 43751 7 2 10 LEU HD12 H 12.884 7.274 26.453 1.00 . G G . 10 LEU HD12 1 1 4 43752 7 2 10 LEU HD13 H 12.825 5.519 26.627 1.00 . G G . 10 LEU HD13 1 1 4 43753 7 2 10 LEU HD21 H 11.139 8.427 24.899 1.00 . G G . 10 LEU HD21 1 1 4 43754 7 2 10 LEU HD22 H 9.858 7.617 25.808 1.00 . G G . 10 LEU HD22 1 1 4 43755 7 2 10 LEU HD23 H 9.960 7.414 24.063 1.00 . G G . 10 LEU HD23 1 1 4 43756 7 2 10 LEU HG H 10.806 5.428 25.243 1.00 . G G . 10 LEU HG 1 1 4 43757 7 2 10 LEU N N 11.107 4.337 22.784 1.00 . G G . 10 LEU N 1 1 4 43758 7 2 10 LEU O O 13.250 4.515 21.079 1.00 . G G . 10 LEU O 1 1 4 43759 7 2 11 LEU C C 15.690 6.980 20.784 1.00 . G G . 11 LEU C 1 1 4 43760 7 2 11 LEU CA C 14.340 6.914 20.028 1.00 . G G . 11 LEU CA 1 1 4 43761 7 2 11 LEU CB C 14.128 8.183 19.149 1.00 . G G . 11 LEU CB 1 1 4 43762 7 2 11 LEU CD1 C 12.655 9.525 17.519 1.00 . G G . 11 LEU CD1 1 1 4 43763 7 2 11 LEU CD2 C 12.678 6.978 17.416 1.00 . G G . 11 LEU CD2 1 1 4 43764 7 2 11 LEU CG C 12.797 8.217 18.328 1.00 . G G . 11 LEU CG 1 1 4 43765 7 2 11 LEU H H 12.816 7.603 21.335 1.00 . G G . 11 LEU H 1 1 4 43766 7 2 11 LEU HA H 14.328 6.035 19.387 1.00 . G G . 11 LEU HA 1 1 4 43767 7 2 11 LEU HB2 H 14.150 9.054 19.799 1.00 . G G . 11 LEU HB2 1 1 4 43768 7 2 11 LEU HB3 H 14.956 8.264 18.452 1.00 . G G . 11 LEU HB3 1 1 4 43769 7 2 11 LEU HD11 H 12.674 10.373 18.191 1.00 . G G . 11 LEU HD11 1 1 4 43770 7 2 11 LEU HD12 H 11.716 9.523 16.983 1.00 . G G . 11 LEU HD12 1 1 4 43771 7 2 11 LEU HD13 H 13.470 9.615 16.809 1.00 . G G . 11 LEU HD13 1 1 4 43772 7 2 11 LEU HD21 H 11.752 7.026 16.855 1.00 . G G . 11 LEU HD21 1 1 4 43773 7 2 11 LEU HD22 H 12.675 6.083 18.020 1.00 . G G . 11 LEU HD22 1 1 4 43774 7 2 11 LEU HD23 H 13.512 6.943 16.726 1.00 . G G . 11 LEU HD23 1 1 4 43775 7 2 11 LEU HG H 11.965 8.186 19.021 1.00 . G G . 11 LEU HG 1 1 4 43776 7 2 11 LEU N N 13.244 6.786 21.010 1.00 . G G . 11 LEU N 1 1 4 43777 7 2 11 LEU O O 15.801 7.758 21.740 1.00 . G G . 11 LEU O 1 1 4 43778 7 2 12 PRO C C 18.795 7.480 20.948 1.00 . G G . 12 PRO C 1 1 4 43779 7 2 12 PRO CA C 18.049 6.135 21.087 1.00 . G G . 12 PRO CA 1 1 4 43780 7 2 12 PRO CB C 18.806 4.967 20.389 1.00 . G G . 12 PRO CB 1 1 4 43781 7 2 12 PRO CD C 16.677 5.160 19.287 1.00 . G G . 12 PRO CD 1 1 4 43782 7 2 12 PRO CG C 18.131 4.805 19.057 1.00 . G G . 12 PRO CG 1 1 4 43783 7 2 12 PRO HA H 17.931 5.908 22.142 1.00 . G G . 12 PRO HA 1 1 4 43784 7 2 12 PRO HB2 H 19.864 5.205 20.274 1.00 . G G . 12 PRO HB2 1 1 4 43785 7 2 12 PRO HB3 H 18.703 4.058 20.970 1.00 . G G . 12 PRO HB3 1 1 4 43786 7 2 12 PRO HD2 H 16.250 5.600 18.392 1.00 . G G . 12 PRO HD2 1 1 4 43787 7 2 12 PRO HD3 H 16.108 4.286 19.580 1.00 . G G . 12 PRO HD3 1 1 4 43788 7 2 12 PRO HG2 H 18.580 5.484 18.334 1.00 . G G . 12 PRO HG2 1 1 4 43789 7 2 12 PRO HG3 H 18.217 3.784 18.709 1.00 . G G . 12 PRO HG3 1 1 4 43790 7 2 12 PRO N N 16.724 6.150 20.400 1.00 . G G . 12 PRO N 1 1 4 43791 7 2 12 PRO O O 19.338 8.010 21.926 1.00 . G G . 12 PRO O 1 1 4 43792 7 2 13 LEU C C 18.374 10.084 18.469 1.00 . G G . 13 LEU C 1 1 4 43793 7 2 13 LEU CA C 19.365 9.341 19.384 1.00 . G G . 13 LEU CA 1 1 4 43794 7 2 13 LEU CB C 20.754 9.190 18.687 1.00 . G G . 13 LEU CB 1 1 4 43795 7 2 13 LEU CD1 C 23.189 8.387 18.720 1.00 . G G . 13 LEU CD1 1 1 4 43796 7 2 13 LEU CD2 C 22.187 9.431 20.814 1.00 . G G . 13 LEU CD2 1 1 4 43797 7 2 13 LEU CG C 21.906 8.579 19.553 1.00 . G G . 13 LEU CG 1 1 4 43798 7 2 13 LEU H H 18.391 7.504 18.992 1.00 . G G . 13 LEU H 1 1 4 43799 7 2 13 LEU HA H 19.482 9.913 20.302 1.00 . G G . 13 LEU HA 1 1 4 43800 7 2 13 LEU HB2 H 20.621 8.561 17.812 1.00 . G G . 13 LEU HB2 1 1 4 43801 7 2 13 LEU HB3 H 21.074 10.171 18.347 1.00 . G G . 13 LEU HB3 1 1 4 43802 7 2 13 LEU HD11 H 23.519 9.339 18.323 1.00 . G G . 13 LEU HD11 1 1 4 43803 7 2 13 LEU HD12 H 22.991 7.708 17.902 1.00 . G G . 13 LEU HD12 1 1 4 43804 7 2 13 LEU HD13 H 23.970 7.968 19.342 1.00 . G G . 13 LEU HD13 1 1 4 43805 7 2 13 LEU HD21 H 22.986 8.980 21.389 1.00 . G G . 13 LEU HD21 1 1 4 43806 7 2 13 LEU HD22 H 21.297 9.475 21.426 1.00 . G G . 13 LEU HD22 1 1 4 43807 7 2 13 LEU HD23 H 22.472 10.432 20.525 1.00 . G G . 13 LEU HD23 1 1 4 43808 7 2 13 LEU HG H 21.596 7.596 19.889 1.00 . G G . 13 LEU HG 1 1 4 43809 7 2 13 LEU N N 18.803 8.017 19.718 1.00 . G G . 13 LEU N 1 1 4 43810 7 2 13 LEU O O 17.332 9.528 18.093 1.00 . G G . 13 LEU O 1 1 4 43811 7 2 14 LEU C C 18.651 12.200 15.814 1.00 . G G . 14 LEU C 1 1 4 43812 7 2 14 LEU CA C 17.906 12.148 17.160 1.00 . G G . 14 LEU CA 1 1 4 43813 7 2 14 LEU CB C 17.662 13.586 17.701 1.00 . G G . 14 LEU CB 1 1 4 43814 7 2 14 LEU CD1 C 16.759 15.175 19.499 1.00 . G G . 14 LEU CD1 1 1 4 43815 7 2 14 LEU CD2 C 15.555 12.966 19.043 1.00 . G G . 14 LEU CD2 1 1 4 43816 7 2 14 LEU CG C 16.921 13.697 19.072 1.00 . G G . 14 LEU CG 1 1 4 43817 7 2 14 LEU H H 19.479 11.760 18.541 1.00 . G G . 14 LEU H 1 1 4 43818 7 2 14 LEU HA H 16.945 11.661 17.005 1.00 . G G . 14 LEU HA 1 1 4 43819 7 2 14 LEU HB2 H 18.626 14.077 17.798 1.00 . G G . 14 LEU HB2 1 1 4 43820 7 2 14 LEU HB3 H 17.084 14.133 16.962 1.00 . G G . 14 LEU HB3 1 1 4 43821 7 2 14 LEU HD11 H 17.735 15.636 19.575 1.00 . G G . 14 LEU HD11 1 1 4 43822 7 2 14 LEU HD12 H 16.270 15.224 20.461 1.00 . G G . 14 LEU HD12 1 1 4 43823 7 2 14 LEU HD13 H 16.165 15.711 18.766 1.00 . G G . 14 LEU HD13 1 1 4 43824 7 2 14 LEU HD21 H 15.709 11.919 18.821 1.00 . G G . 14 LEU HD21 1 1 4 43825 7 2 14 LEU HD22 H 14.917 13.402 18.285 1.00 . G G . 14 LEU HD22 1 1 4 43826 7 2 14 LEU HD23 H 15.076 13.058 20.009 1.00 . G G . 14 LEU HD23 1 1 4 43827 7 2 14 LEU HG H 17.529 13.213 19.826 1.00 . G G . 14 LEU HG 1 1 4 43828 7 2 14 LEU N N 18.689 11.350 18.133 1.00 . G G . 14 LEU N 1 1 4 43829 7 2 14 LEU O O 19.727 11.604 15.664 1.00 . G G . 14 LEU O 1 1 4 43830 7 2 15 PHE C C 19.808 14.145 13.527 1.00 . G G . 15 PHE C 1 1 4 43831 7 2 15 PHE CA C 18.669 13.102 13.494 1.00 . G G . 15 PHE CA 1 1 4 43832 7 2 15 PHE CB C 17.565 13.545 12.491 1.00 . G G . 15 PHE CB 1 1 4 43833 7 2 15 PHE CD1 C 16.192 12.082 10.928 1.00 . G G . 15 PHE CD1 1 1 4 43834 7 2 15 PHE CD2 C 15.686 11.974 13.255 1.00 . G G . 15 PHE CD2 1 1 4 43835 7 2 15 PHE CE1 C 15.199 11.162 10.679 1.00 . G G . 15 PHE CE1 1 1 4 43836 7 2 15 PHE CE2 C 14.693 11.051 12.999 1.00 . G G . 15 PHE CE2 1 1 4 43837 7 2 15 PHE CG C 16.462 12.511 12.222 1.00 . G G . 15 PHE CG 1 1 4 43838 7 2 15 PHE CZ C 14.449 10.647 11.709 1.00 . G G . 15 PHE CZ 1 1 4 43839 7 2 15 PHE H H 17.225 13.368 15.033 1.00 . G G . 15 PHE H 1 1 4 43840 7 2 15 PHE HA H 19.078 12.149 13.173 1.00 . G G . 15 PHE HA 1 1 4 43841 7 2 15 PHE HB2 H 17.082 14.432 12.879 1.00 . G G . 15 PHE HB2 1 1 4 43842 7 2 15 PHE HB3 H 18.034 13.797 11.545 1.00 . G G . 15 PHE HB3 1 1 4 43843 7 2 15 PHE HD1 H 16.773 12.477 10.104 1.00 . G G . 15 PHE HD1 1 1 4 43844 7 2 15 PHE HD2 H 15.868 12.285 14.271 1.00 . G G . 15 PHE HD2 1 1 4 43845 7 2 15 PHE HE1 H 15.005 10.847 9.665 1.00 . G G . 15 PHE HE1 1 1 4 43846 7 2 15 PHE HE2 H 14.104 10.647 13.813 1.00 . G G . 15 PHE HE2 1 1 4 43847 7 2 15 PHE HZ H 13.669 9.922 11.504 1.00 . G G . 15 PHE HZ 1 1 4 43848 7 2 15 PHE N N 18.077 12.927 14.842 1.00 . G G . 15 PHE N 1 1 4 43849 7 2 15 PHE O O 20.015 14.816 14.551 1.00 . G G . 15 PHE O 1 1 4 43850 7 2 16 THR C C 20.943 16.692 12.203 1.00 . G G . 16 THR C 1 1 4 43851 7 2 16 THR CA C 21.595 15.285 12.239 1.00 . G G . 16 THR CA 1 1 4 43852 7 2 16 THR CB C 22.395 15.054 10.910 1.00 . G G . 16 THR CB 1 1 4 43853 7 2 16 THR CG2 C 23.659 15.935 10.823 1.00 . G G . 16 THR CG2 1 1 4 43854 7 2 16 THR H H 20.382 13.646 11.661 1.00 . G G . 16 THR H 1 1 4 43855 7 2 16 THR HA H 22.281 15.211 13.078 1.00 . G G . 16 THR HA 1 1 4 43856 7 2 16 THR HB H 21.752 15.291 10.071 1.00 . G G . 16 THR HB 1 1 4 43857 7 2 16 THR HG1 H 22.675 13.394 9.888 1.00 . G G . 16 THR HG1 1 1 4 43858 7 2 16 THR HG21 H 24.324 15.699 11.645 1.00 . G G . 16 THR HG21 1 1 4 43859 7 2 16 THR HG22 H 23.383 16.981 10.880 1.00 . G G . 16 THR HG22 1 1 4 43860 7 2 16 THR HG23 H 24.169 15.755 9.884 1.00 . G G . 16 THR HG23 1 1 4 43861 7 2 16 THR N N 20.546 14.264 12.405 1.00 . G G . 16 THR N 1 1 4 43862 7 2 16 THR O O 19.985 16.879 11.445 1.00 . G G . 16 THR O 1 1 4 43863 7 2 16 THR OG1 O 22.768 13.676 10.805 1.00 . G G . 16 THR OG1 1 1 4 43864 7 2 17 PRO C C 20.807 19.694 11.590 1.00 . G G . 17 PRO C 1 1 4 43865 7 2 17 PRO CA C 20.954 19.094 13.010 1.00 . G G . 17 PRO CA 1 1 4 43866 7 2 17 PRO CB C 22.081 19.821 13.779 1.00 . G G . 17 PRO CB 1 1 4 43867 7 2 17 PRO CD C 22.419 17.470 14.132 1.00 . G G . 17 PRO CD 1 1 4 43868 7 2 17 PRO CG C 22.519 18.826 14.810 1.00 . G G . 17 PRO CG 1 1 4 43869 7 2 17 PRO HA H 20.016 19.203 13.548 1.00 . G G . 17 PRO HA 1 1 4 43870 7 2 17 PRO HB2 H 22.903 20.076 13.104 1.00 . G G . 17 PRO HB2 1 1 4 43871 7 2 17 PRO HB3 H 21.705 20.719 14.254 1.00 . G G . 17 PRO HB3 1 1 4 43872 7 2 17 PRO HD2 H 23.381 17.174 13.720 1.00 . G G . 17 PRO HD2 1 1 4 43873 7 2 17 PRO HD3 H 22.070 16.717 14.829 1.00 . G G . 17 PRO HD3 1 1 4 43874 7 2 17 PRO HG2 H 23.540 19.034 15.119 1.00 . G G . 17 PRO HG2 1 1 4 43875 7 2 17 PRO HG3 H 21.856 18.862 15.670 1.00 . G G . 17 PRO HG3 1 1 4 43876 7 2 17 PRO N N 21.420 17.677 13.040 1.00 . G G . 17 PRO N 1 1 4 43877 7 2 17 PRO O O 21.608 19.388 10.701 1.00 . G G . 17 PRO O 1 1 4 43878 7 2 18 VAL C C 20.565 22.401 9.975 1.00 . G G . 18 VAL C 1 1 4 43879 7 2 18 VAL CA C 19.544 21.234 10.116 1.00 . G G . 18 VAL CA 1 1 4 43880 7 2 18 VAL CB C 18.016 21.646 9.913 1.00 . G G . 18 VAL CB 1 1 4 43881 7 2 18 VAL CG1 C 17.410 22.292 11.161 1.00 . G G . 18 VAL CG1 1 1 4 43882 7 2 18 VAL CG2 C 17.786 22.543 8.671 1.00 . G G . 18 VAL CG2 1 1 4 43883 7 2 18 VAL H H 19.127 20.655 12.120 1.00 . G G . 18 VAL H 1 1 4 43884 7 2 18 VAL HA H 19.778 20.517 9.324 1.00 . G G . 18 VAL HA 1 1 4 43885 7 2 18 VAL HB H 17.458 20.723 9.745 1.00 . G G . 18 VAL HB 1 1 4 43886 7 2 18 VAL HG11 H 17.946 23.205 11.395 1.00 . G G . 18 VAL HG11 1 1 4 43887 7 2 18 VAL HG12 H 17.486 21.612 11.997 1.00 . G G . 18 VAL HG12 1 1 4 43888 7 2 18 VAL HG13 H 16.367 22.528 10.988 1.00 . G G . 18 VAL HG13 1 1 4 43889 7 2 18 VAL HG21 H 16.733 22.780 8.575 1.00 . G G . 18 VAL HG21 1 1 4 43890 7 2 18 VAL HG22 H 18.112 22.023 7.784 1.00 . G G . 18 VAL HG22 1 1 4 43891 7 2 18 VAL HG23 H 18.350 23.462 8.775 1.00 . G G . 18 VAL HG23 1 1 4 43892 7 2 18 VAL N N 19.764 20.525 11.390 1.00 . G G . 18 VAL N 1 1 4 43893 7 2 18 VAL O O 21.691 22.163 9.524 1.00 . G G . 18 VAL O 1 1 4 43894 7 2 19 THR C C 22.144 24.890 11.355 1.00 . G G . 19 THR C 1 1 4 43895 7 2 19 THR CA C 21.110 24.789 10.218 1.00 . G G . 19 THR CA 1 1 4 43896 7 2 19 THR CB C 20.250 26.086 10.130 1.00 . G G . 19 THR CB 1 1 4 43897 7 2 19 THR CG2 C 21.057 27.288 9.618 1.00 . G G . 19 THR CG2 1 1 4 43898 7 2 19 THR H H 19.394 23.749 10.885 1.00 . G G . 19 THR H 1 1 4 43899 7 2 19 THR HA H 21.637 24.665 9.269 1.00 . G G . 19 THR HA 1 1 4 43900 7 2 19 THR HB H 19.861 26.318 11.116 1.00 . G G . 19 THR HB 1 1 4 43901 7 2 19 THR HG1 H 18.827 26.691 8.902 1.00 . G G . 19 THR HG1 1 1 4 43902 7 2 19 THR HG21 H 21.445 27.075 8.630 1.00 . G G . 19 THR HG21 1 1 4 43903 7 2 19 THR HG22 H 21.884 27.489 10.288 1.00 . G G . 19 THR HG22 1 1 4 43904 7 2 19 THR HG23 H 20.419 28.159 9.569 1.00 . G G . 19 THR HG23 1 1 4 43905 7 2 19 THR N N 20.239 23.622 10.417 1.00 . G G . 19 THR N 1 1 4 43906 7 2 19 THR O O 23.355 24.969 11.101 1.00 . G G . 19 THR O 1 1 4 43907 7 2 19 THR OG1 O 19.141 25.851 9.255 1.00 . G G . 19 THR OG1 1 1 4 43908 7 2 20 LYS C C 21.740 24.496 15.059 1.00 . G G . 20 LYS C 1 1 4 43909 7 2 20 LYS CA C 22.504 24.982 13.806 1.00 . G G . 20 LYS CA 1 1 4 43910 7 2 20 LYS CB C 22.984 26.454 13.988 1.00 . G G . 20 LYS CB 1 1 4 43911 7 2 20 LYS CD C 25.422 25.944 14.609 1.00 . G G . 20 LYS CD 1 1 4 43912 7 2 20 LYS CE C 26.582 26.273 15.557 1.00 . G G . 20 LYS CE 1 1 4 43913 7 2 20 LYS CG C 24.111 26.653 15.022 1.00 . G G . 20 LYS CG 1 1 4 43914 7 2 20 LYS H H 20.685 24.764 12.733 1.00 . G G . 20 LYS H 1 1 4 43915 7 2 20 LYS HA H 23.371 24.343 13.656 1.00 . G G . 20 LYS HA 1 1 4 43916 7 2 20 LYS HB2 H 23.342 26.821 13.032 1.00 . G G . 20 LYS HB2 1 1 4 43917 7 2 20 LYS HB3 H 22.136 27.065 14.288 1.00 . G G . 20 LYS HB3 1 1 4 43918 7 2 20 LYS HD2 H 25.261 24.872 14.610 1.00 . G G . 20 LYS HD2 1 1 4 43919 7 2 20 LYS HD3 H 25.692 26.261 13.605 1.00 . G G . 20 LYS HD3 1 1 4 43920 7 2 20 LYS HE2 H 26.346 25.907 16.548 1.00 . G G . 20 LYS HE2 1 1 4 43921 7 2 20 LYS HE3 H 27.475 25.777 15.200 1.00 . G G . 20 LYS HE3 1 1 4 43922 7 2 20 LYS HG2 H 24.307 27.716 15.122 1.00 . G G . 20 LYS HG2 1 1 4 43923 7 2 20 LYS HG3 H 23.786 26.262 15.982 1.00 . G G . 20 LYS HG3 1 1 4 43924 7 2 20 LYS HZ1 H 27.652 27.923 16.263 1.00 . G G . 20 LYS HZ1 1 1 4 43925 7 2 20 LYS HZ2 H 26.014 28.232 16.010 1.00 . G G . 20 LYS HZ2 1 1 4 43926 7 2 20 LYS HZ3 H 27.063 28.116 14.689 1.00 . G G . 20 LYS HZ3 1 1 4 43927 7 2 20 LYS N N 21.650 24.864 12.610 1.00 . G G . 20 LYS N 1 1 4 43928 7 2 20 LYS NZ N 26.848 27.737 15.636 1.00 . G G . 20 LYS NZ 1 1 4 43929 7 2 20 LYS O O 20.826 25.180 15.546 1.00 . G G . 20 LYS O 1 1 4 43930 7 2 21 ALA C C 22.630 22.014 17.610 1.00 . G G . 21 ALA C 1 1 4 43931 7 2 21 ALA CA C 21.537 22.713 16.785 1.00 . G G . 21 ALA CA 1 1 4 43932 7 2 21 ALA CB C 20.406 21.735 16.425 1.00 . G G . 21 ALA CB 1 1 4 43933 7 2 21 ALA H H 22.783 22.783 15.063 1.00 . G G . 21 ALA H 1 1 4 43934 7 2 21 ALA HA H 21.116 23.514 17.389 1.00 . G G . 21 ALA HA 1 1 4 43935 7 2 21 ALA HB1 H 19.663 22.243 15.827 1.00 . G G . 21 ALA HB1 1 1 4 43936 7 2 21 ALA HB2 H 19.939 21.366 17.329 1.00 . G G . 21 ALA HB2 1 1 4 43937 7 2 21 ALA HB3 H 20.805 20.899 15.865 1.00 . G G . 21 ALA HB3 1 1 4 43938 7 2 21 ALA N N 22.106 23.299 15.550 1.00 . G G . 21 ALA N 1 1 4 43939 7 2 21 ALA O O 22.333 21.232 18.521 1.00 . G G . 21 ALA O 1 1 4 43940 7 2 22 ARG C C 25.394 22.455 19.250 1.00 . G G . 22 ARG C 1 1 4 43941 7 2 22 ARG CA C 25.074 21.723 17.935 1.00 . G G . 22 ARG CA 1 1 4 43942 7 2 22 ARG CB C 26.286 21.784 16.976 1.00 . G G . 22 ARG CB 1 1 4 43943 7 2 22 ARG CD C 27.308 21.131 14.717 1.00 . G G . 22 ARG CD 1 1 4 43944 7 2 22 ARG CG C 26.041 21.155 15.586 1.00 . G G . 22 ARG CG 1 1 4 43945 7 2 22 ARG CZ C 27.993 20.087 12.550 1.00 . G G . 22 ARG CZ 1 1 4 43946 7 2 22 ARG H H 24.044 23.003 16.600 1.00 . G G . 22 ARG H 1 1 4 43947 7 2 22 ARG HA H 24.846 20.682 18.159 1.00 . G G . 22 ARG HA 1 1 4 43948 7 2 22 ARG HB2 H 26.563 22.825 16.833 1.00 . G G . 22 ARG HB2 1 1 4 43949 7 2 22 ARG HB3 H 27.120 21.270 17.441 1.00 . G G . 22 ARG HB3 1 1 4 43950 7 2 22 ARG HD2 H 27.681 22.143 14.607 1.00 . G G . 22 ARG HD2 1 1 4 43951 7 2 22 ARG HD3 H 28.062 20.526 15.211 1.00 . G G . 22 ARG HD3 1 1 4 43952 7 2 22 ARG HE H 26.120 20.587 13.065 1.00 . G G . 22 ARG HE 1 1 4 43953 7 2 22 ARG HG2 H 25.688 20.140 15.716 1.00 . G G . 22 ARG HG2 1 1 4 43954 7 2 22 ARG HG3 H 25.278 21.732 15.075 1.00 . G G . 22 ARG HG3 1 1 4 43955 7 2 22 ARG HH11 H 29.550 20.394 13.830 1.00 . G G . 22 ARG HH11 1 1 4 43956 7 2 22 ARG HH12 H 29.978 19.673 12.312 1.00 . G G . 22 ARG HH12 1 1 4 43957 7 2 22 ARG HH21 H 26.676 19.686 11.059 1.00 . G G . 22 ARG HH21 1 1 4 43958 7 2 22 ARG HH22 H 28.325 19.272 10.721 1.00 . G G . 22 ARG HH22 1 1 4 43959 7 2 22 ARG N N 23.897 22.326 17.287 1.00 . G G . 22 ARG N 1 1 4 43960 7 2 22 ARG NE N 27.056 20.582 13.373 1.00 . G G . 22 ARG NE 1 1 4 43961 7 2 22 ARG NH1 N 29.277 20.047 12.926 1.00 . G G . 22 ARG NH1 1 1 4 43962 7 2 22 ARG NH2 N 27.636 19.645 11.348 1.00 . G G . 22 ARG NH2 1 1 4 43963 7 2 22 ARG O O 24.968 23.597 19.442 1.00 . G G . 22 ARG O 1 1 4 43964 7 2 23 THR C C 25.221 22.551 22.307 1.00 . G G . 23 THR C 1 1 4 43965 7 2 23 THR CA C 26.502 22.270 21.474 1.00 . G G . 23 THR CA 1 1 4 43966 7 2 23 THR CB C 27.448 23.529 21.441 1.00 . G G . 23 THR CB 1 1 4 43967 7 2 23 THR CG2 C 27.797 24.050 22.855 1.00 . G G . 23 THR CG2 1 1 4 43968 7 2 23 THR H H 26.534 20.925 19.842 1.00 . G G . 23 THR H 1 1 4 43969 7 2 23 THR HA H 27.049 21.467 21.961 1.00 . G G . 23 THR HA 1 1 4 43970 7 2 23 THR HB H 26.946 24.325 20.893 1.00 . G G . 23 THR HB 1 1 4 43971 7 2 23 THR HG1 H 28.961 22.327 21.001 1.00 . G G . 23 THR HG1 1 1 4 43972 7 2 23 THR HG21 H 26.889 24.330 23.375 1.00 . G G . 23 THR HG21 1 1 4 43973 7 2 23 THR HG22 H 28.447 24.913 22.782 1.00 . G G . 23 THR HG22 1 1 4 43974 7 2 23 THR HG23 H 28.298 23.275 23.419 1.00 . G G . 23 THR HG23 1 1 4 43975 7 2 23 THR N N 26.168 21.784 20.124 1.00 . G G . 23 THR N 1 1 4 43976 7 2 23 THR O O 24.725 23.689 22.320 1.00 . G G . 23 THR O 1 1 4 43977 7 2 23 THR OG1 O 28.660 23.204 20.740 1.00 . G G . 23 THR OG1 1 1 4 43978 7 2 24 PRO C C 24.170 22.400 25.185 1.00 . G G . 24 PRO C 1 1 4 43979 7 2 24 PRO CA C 23.556 21.699 23.948 1.00 . G G . 24 PRO CA 1 1 4 43980 7 2 24 PRO CB C 23.036 20.262 24.242 1.00 . G G . 24 PRO CB 1 1 4 43981 7 2 24 PRO CD C 24.826 20.054 22.632 1.00 . G G . 24 PRO CD 1 1 4 43982 7 2 24 PRO CG C 24.120 19.335 23.762 1.00 . G G . 24 PRO CG 1 1 4 43983 7 2 24 PRO HA H 22.748 22.313 23.558 1.00 . G G . 24 PRO HA 1 1 4 43984 7 2 24 PRO HB2 H 22.848 20.137 25.308 1.00 . G G . 24 PRO HB2 1 1 4 43985 7 2 24 PRO HB3 H 22.118 20.081 23.693 1.00 . G G . 24 PRO HB3 1 1 4 43986 7 2 24 PRO HD2 H 25.882 19.818 22.633 1.00 . G G . 24 PRO HD2 1 1 4 43987 7 2 24 PRO HD3 H 24.387 19.790 21.676 1.00 . G G . 24 PRO HD3 1 1 4 43988 7 2 24 PRO HG2 H 24.812 19.131 24.574 1.00 . G G . 24 PRO HG2 1 1 4 43989 7 2 24 PRO HG3 H 23.688 18.409 23.402 1.00 . G G . 24 PRO HG3 1 1 4 43990 7 2 24 PRO N N 24.603 21.496 22.926 1.00 . G G . 24 PRO N 1 1 4 43991 7 2 24 PRO O O 23.866 23.571 25.441 1.00 . G G . 24 PRO O 1 1 4 43992 7 2 25 GLU C C 26.775 21.010 27.510 1.00 . G G . 25 GLU C 1 1 4 43993 7 2 25 GLU CA C 25.967 22.199 26.927 1.00 . G G . 25 GLU CA 1 1 4 43994 7 2 25 GLU CB C 25.240 22.997 28.066 1.00 . G G . 25 GLU CB 1 1 4 43995 7 2 25 GLU CD C 27.264 24.501 28.682 1.00 . G G . 25 GLU CD 1 1 4 43996 7 2 25 GLU CG C 26.166 23.537 29.186 1.00 . G G . 25 GLU CG 1 1 4 43997 7 2 25 GLU H H 25.096 20.707 25.731 1.00 . G G . 25 GLU H 1 1 4 43998 7 2 25 GLU HA H 26.648 22.875 26.412 1.00 . G G . 25 GLU HA 1 1 4 43999 7 2 25 GLU HB2 H 24.728 23.847 27.620 1.00 . G G . 25 GLU HB2 1 1 4 44000 7 2 25 GLU HB3 H 24.496 22.353 28.518 1.00 . G G . 25 GLU HB3 1 1 4 44001 7 2 25 GLU HG2 H 25.556 24.058 29.921 1.00 . G G . 25 GLU HG2 1 1 4 44002 7 2 25 GLU HG3 H 26.638 22.692 29.684 1.00 . G G . 25 GLU HG3 1 1 4 44003 7 2 25 GLU N N 25.056 21.668 25.899 1.00 . G G . 25 GLU N 1 1 4 44004 7 2 25 GLU O O 28.012 20.960 27.330 1.00 . G G . 25 GLU O 1 1 4 44005 7 2 25 GLU OXT O 26.152 20.094 28.092 1.00 . G G . 25 GLU OXT 1 1 4 44006 7 2 25 GLU OE1 O 28.393 24.045 28.383 1.00 . G G . 25 GLU OE1 1 1 4 44007 7 2 25 GLU OE2 O 27.001 25.718 28.582 1.00 . G G . 25 GLU OE2 1 1 4 44008 8 2 1 MET C C 19.839 0.262 -25.462 1.00 . H H . 1 MET C 1 1 4 44009 8 2 1 MET CA C 20.284 1.578 -24.798 1.00 . H H . 1 MET CA 1 1 4 44010 8 2 1 MET CB C 21.537 1.387 -23.897 1.00 . H H . 1 MET CB 1 1 4 44011 8 2 1 MET CE C 24.940 1.413 -26.357 1.00 . H H . 1 MET CE 1 1 4 44012 8 2 1 MET CG C 22.803 0.917 -24.626 1.00 . H H . 1 MET CG 1 1 4 44013 8 2 1 MET H1 H 19.457 2.995 -23.515 1.00 . H H . 1 MET H1 1 1 4 44014 8 2 1 MET H2 H 18.864 1.433 -23.277 1.00 . H H . 1 MET H2 1 1 4 44015 8 2 1 MET H3 H 18.351 2.335 -24.606 1.00 . H H . 1 MET H3 1 1 4 44016 8 2 1 MET HA H 20.510 2.300 -25.574 1.00 . H H . 1 MET HA 1 1 4 44017 8 2 1 MET HB2 H 21.763 2.333 -23.418 1.00 . H H . 1 MET HB2 1 1 4 44018 8 2 1 MET HB3 H 21.301 0.662 -23.125 1.00 . H H . 1 MET HB3 1 1 4 44019 8 2 1 MET HE1 H 25.588 1.405 -25.491 1.00 . H H . 1 MET HE1 1 1 4 44020 8 2 1 MET HE2 H 25.377 2.032 -27.126 1.00 . H H . 1 MET HE2 1 1 4 44021 8 2 1 MET HE3 H 24.822 0.406 -26.728 1.00 . H H . 1 MET HE3 1 1 4 44022 8 2 1 MET HG2 H 23.605 0.801 -23.904 1.00 . H H . 1 MET HG2 1 1 4 44023 8 2 1 MET HG3 H 22.606 -0.040 -25.094 1.00 . H H . 1 MET HG3 1 1 4 44024 8 2 1 MET N N 19.165 2.123 -23.994 1.00 . H H . 1 MET N 1 1 4 44025 8 2 1 MET O O 19.515 0.243 -26.656 1.00 . H H . 1 MET O 1 1 4 44026 8 2 1 MET SD S 23.338 2.080 -25.900 1.00 . H H . 1 MET SD 1 1 4 44027 8 2 2 LYS C C 17.731 -2.155 -24.861 1.00 . H H . 2 LYS C 1 1 4 44028 8 2 2 LYS CA C 19.249 -2.131 -25.109 1.00 . H H . 2 LYS CA 1 1 4 44029 8 2 2 LYS CB C 19.926 -3.295 -24.327 1.00 . H H . 2 LYS CB 1 1 4 44030 8 2 2 LYS CD C 21.277 -4.361 -26.227 1.00 . H H . 2 LYS CD 1 1 4 44031 8 2 2 LYS CE C 22.627 -4.954 -26.660 1.00 . H H . 2 LYS CE 1 1 4 44032 8 2 2 LYS CG C 21.324 -3.711 -24.823 1.00 . H H . 2 LYS CG 1 1 4 44033 8 2 2 LYS H H 20.166 -0.768 -23.765 1.00 . H H . 2 LYS H 1 1 4 44034 8 2 2 LYS HA H 19.434 -2.254 -26.173 1.00 . H H . 2 LYS HA 1 1 4 44035 8 2 2 LYS HB2 H 20.016 -2.998 -23.287 1.00 . H H . 2 LYS HB2 1 1 4 44036 8 2 2 LYS HB3 H 19.283 -4.169 -24.370 1.00 . H H . 2 LYS HB3 1 1 4 44037 8 2 2 LYS HD2 H 20.540 -5.155 -26.223 1.00 . H H . 2 LYS HD2 1 1 4 44038 8 2 2 LYS HD3 H 20.980 -3.608 -26.947 1.00 . H H . 2 LYS HD3 1 1 4 44039 8 2 2 LYS HE2 H 23.387 -4.184 -26.613 1.00 . H H . 2 LYS HE2 1 1 4 44040 8 2 2 LYS HE3 H 22.894 -5.757 -25.983 1.00 . H H . 2 LYS HE3 1 1 4 44041 8 2 2 LYS HG2 H 21.960 -2.836 -24.861 1.00 . H H . 2 LYS HG2 1 1 4 44042 8 2 2 LYS HG3 H 21.743 -4.424 -24.120 1.00 . H H . 2 LYS HG3 1 1 4 44043 8 2 2 LYS HZ1 H 21.898 -6.282 -28.102 1.00 . H H . 2 LYS HZ1 1 1 4 44044 8 2 2 LYS HZ2 H 23.511 -5.827 -28.341 1.00 . H H . 2 LYS HZ2 1 1 4 44045 8 2 2 LYS HZ3 H 22.267 -4.748 -28.704 1.00 . H H . 2 LYS HZ3 1 1 4 44046 8 2 2 LYS N N 19.808 -0.834 -24.678 1.00 . H H . 2 LYS N 1 1 4 44047 8 2 2 LYS NZ N 22.572 -5.490 -28.045 1.00 . H H . 2 LYS NZ 1 1 4 44048 8 2 2 LYS O O 17.140 -1.148 -24.453 1.00 . H H . 2 LYS O 1 1 4 44049 8 2 3 GLN C C 15.646 -3.955 -23.198 1.00 . H H . 3 GLN C 1 1 4 44050 8 2 3 GLN CA C 15.697 -3.558 -24.695 1.00 . H H . 3 GLN CA 1 1 4 44051 8 2 3 GLN CB C 15.003 -4.597 -25.627 1.00 . H H . 3 GLN CB 1 1 4 44052 8 2 3 GLN CD C 14.982 -6.972 -26.639 1.00 . H H . 3 GLN CD 1 1 4 44053 8 2 3 GLN CG C 15.698 -5.971 -25.728 1.00 . H H . 3 GLN CG 1 1 4 44054 8 2 3 GLN H H 17.591 -4.040 -25.547 1.00 . H H . 3 GLN H 1 1 4 44055 8 2 3 GLN HA H 15.170 -2.609 -24.797 1.00 . H H . 3 GLN HA 1 1 4 44056 8 2 3 GLN HB2 H 13.990 -4.758 -25.271 1.00 . H H . 3 GLN HB2 1 1 4 44057 8 2 3 GLN HB3 H 14.947 -4.176 -26.625 1.00 . H H . 3 GLN HB3 1 1 4 44058 8 2 3 GLN HE21 H 14.432 -5.539 -27.914 1.00 . H H . 3 GLN HE21 1 1 4 44059 8 2 3 GLN HE22 H 13.921 -7.136 -28.313 1.00 . H H . 3 GLN HE22 1 1 4 44060 8 2 3 GLN HG2 H 16.697 -5.824 -26.111 1.00 . H H . 3 GLN HG2 1 1 4 44061 8 2 3 GLN HG3 H 15.763 -6.392 -24.731 1.00 . H H . 3 GLN HG3 1 1 4 44062 8 2 3 GLN N N 17.101 -3.321 -25.095 1.00 . H H . 3 GLN N 1 1 4 44063 8 2 3 GLN NE2 N 14.390 -6.502 -27.736 1.00 . H H . 3 GLN NE2 1 1 4 44064 8 2 3 GLN O O 15.285 -5.081 -22.815 1.00 . H H . 3 GLN O 1 1 4 44065 8 2 3 GLN OE1 O 15.001 -8.178 -26.379 1.00 . H H . 3 GLN OE1 1 1 4 44066 8 2 4 SER C C 14.659 -2.801 -20.343 1.00 . H H . 4 SER C 1 1 4 44067 8 2 4 SER CA C 16.062 -3.125 -20.891 1.00 . H H . 4 SER CA 1 1 4 44068 8 2 4 SER CB C 17.165 -2.212 -20.284 1.00 . H H . 4 SER CB 1 1 4 44069 8 2 4 SER H H 16.370 -2.150 -22.739 1.00 . H H . 4 SER H 1 1 4 44070 8 2 4 SER HA H 16.291 -4.160 -20.645 1.00 . H H . 4 SER HA 1 1 4 44071 8 2 4 SER HB2 H 16.974 -1.177 -20.539 1.00 . H H . 4 SER HB2 1 1 4 44072 8 2 4 SER HB3 H 17.174 -2.320 -19.206 1.00 . H H . 4 SER HB3 1 1 4 44073 8 2 4 SER HG H 18.484 -3.531 -20.873 1.00 . H H . 4 SER HG 1 1 4 44074 8 2 4 SER N N 16.058 -2.994 -22.352 1.00 . H H . 4 SER N 1 1 4 44075 8 2 4 SER O O 14.458 -1.842 -19.594 1.00 . H H . 4 SER O 1 1 4 44076 8 2 4 SER OG O 18.440 -2.573 -20.783 1.00 . H H . 4 SER OG 1 1 4 44077 8 2 5 THR C C 11.655 -4.901 -20.799 1.00 . H H . 5 THR C 1 1 4 44078 8 2 5 THR CA C 12.276 -3.529 -20.436 1.00 . H H . 5 THR CA 1 1 4 44079 8 2 5 THR CB C 11.557 -2.357 -21.236 1.00 . H H . 5 THR CB 1 1 4 44080 8 2 5 THR CG2 C 10.084 -2.182 -20.828 1.00 . H H . 5 THR CG2 1 1 4 44081 8 2 5 THR H H 13.966 -4.369 -21.349 1.00 . H H . 5 THR H 1 1 4 44082 8 2 5 THR HA H 12.175 -3.351 -19.367 1.00 . H H . 5 THR HA 1 1 4 44083 8 2 5 THR HB H 11.593 -2.592 -22.296 1.00 . H H . 5 THR HB 1 1 4 44084 8 2 5 THR HG1 H 12.628 -1.063 -20.168 1.00 . H H . 5 THR HG1 1 1 4 44085 8 2 5 THR HG21 H 9.539 -3.088 -21.045 1.00 . H H . 5 THR HG21 1 1 4 44086 8 2 5 THR HG22 H 9.643 -1.360 -21.384 1.00 . H H . 5 THR HG22 1 1 4 44087 8 2 5 THR HG23 H 10.018 -1.972 -19.770 1.00 . H H . 5 THR HG23 1 1 4 44088 8 2 5 THR N N 13.697 -3.629 -20.768 1.00 . H H . 5 THR N 1 1 4 44089 8 2 5 THR O O 11.405 -5.159 -21.976 1.00 . H H . 5 THR O 1 1 4 44090 8 2 5 THR OG1 O 12.228 -1.093 -21.043 1.00 . H H . 5 THR OG1 1 1 4 44091 8 2 6 ILE C C 12.020 -7.988 -20.809 1.00 . H H . 6 ILE C 1 1 4 44092 8 2 6 ILE CA C 10.994 -7.183 -19.957 1.00 . H H . 6 ILE CA 1 1 4 44093 8 2 6 ILE CB C 9.526 -7.308 -20.569 1.00 . H H . 6 ILE CB 1 1 4 44094 8 2 6 ILE CD1 C 8.452 -5.117 -19.625 1.00 . H H . 6 ILE CD1 1 1 4 44095 8 2 6 ILE CG1 C 8.445 -6.638 -19.651 1.00 . H H . 6 ILE CG1 1 1 4 44096 8 2 6 ILE CG2 C 9.148 -8.791 -20.831 1.00 . H H . 6 ILE CG2 1 1 4 44097 8 2 6 ILE H H 11.647 -5.474 -18.870 1.00 . H H . 6 ILE H 1 1 4 44098 8 2 6 ILE HA H 10.968 -7.623 -18.962 1.00 . H H . 6 ILE HA 1 1 4 44099 8 2 6 ILE HB H 9.527 -6.797 -21.529 1.00 . H H . 6 ILE HB 1 1 4 44100 8 2 6 ILE HD11 H 7.614 -4.761 -19.045 1.00 . H H . 6 ILE HD11 1 1 4 44101 8 2 6 ILE HD12 H 8.381 -4.731 -20.632 1.00 . H H . 6 ILE HD12 1 1 4 44102 8 2 6 ILE HD13 H 9.372 -4.769 -19.173 1.00 . H H . 6 ILE HD13 1 1 4 44103 8 2 6 ILE HG12 H 7.459 -6.937 -19.982 1.00 . H H . 6 ILE HG12 1 1 4 44104 8 2 6 ILE HG13 H 8.585 -6.980 -18.634 1.00 . H H . 6 ILE HG13 1 1 4 44105 8 2 6 ILE HG21 H 9.174 -9.345 -19.900 1.00 . H H . 6 ILE HG21 1 1 4 44106 8 2 6 ILE HG22 H 9.851 -9.230 -21.525 1.00 . H H . 6 ILE HG22 1 1 4 44107 8 2 6 ILE HG23 H 8.153 -8.848 -21.254 1.00 . H H . 6 ILE HG23 1 1 4 44108 8 2 6 ILE N N 11.464 -5.781 -19.779 1.00 . H H . 6 ILE N 1 1 4 44109 8 2 6 ILE O O 12.038 -7.897 -22.045 1.00 . H H . 6 ILE O 1 1 4 44110 8 2 7 ALA C C 14.057 -10.937 -20.202 1.00 . H H . 7 ALA C 1 1 4 44111 8 2 7 ALA CA C 13.994 -9.498 -20.747 1.00 . H H . 7 ALA CA 1 1 4 44112 8 2 7 ALA CB C 15.299 -8.734 -20.488 1.00 . H H . 7 ALA CB 1 1 4 44113 8 2 7 ALA H H 12.751 -8.856 -19.157 1.00 . H H . 7 ALA H 1 1 4 44114 8 2 7 ALA HA H 13.831 -9.535 -21.826 1.00 . H H . 7 ALA HA 1 1 4 44115 8 2 7 ALA HB1 H 15.230 -7.743 -20.918 1.00 . H H . 7 ALA HB1 1 1 4 44116 8 2 7 ALA HB2 H 16.133 -9.259 -20.932 1.00 . H H . 7 ALA HB2 1 1 4 44117 8 2 7 ALA HB3 H 15.457 -8.645 -19.417 1.00 . H H . 7 ALA HB3 1 1 4 44118 8 2 7 ALA N N 12.876 -8.766 -20.123 1.00 . H H . 7 ALA N 1 1 4 44119 8 2 7 ALA O O 14.595 -11.178 -19.116 1.00 . H H . 7 ALA O 1 1 4 44120 8 2 8 LEU C C 14.399 -14.104 -21.439 1.00 . H H . 8 LEU C 1 1 4 44121 8 2 8 LEU CA C 13.386 -13.315 -20.590 1.00 . H H . 8 LEU CA 1 1 4 44122 8 2 8 LEU CB C 11.936 -13.871 -20.803 1.00 . H H . 8 LEU CB 1 1 4 44123 8 2 8 LEU CD1 C 11.295 -14.189 -18.335 1.00 . H H . 8 LEU CD1 1 1 4 44124 8 2 8 LEU CD2 C 10.615 -12.036 -19.529 1.00 . H H . 8 LEU CD2 1 1 4 44125 8 2 8 LEU CG C 10.879 -13.557 -19.682 1.00 . H H . 8 LEU CG 1 1 4 44126 8 2 8 LEU H H 13.034 -11.594 -21.791 1.00 . H H . 8 LEU H 1 1 4 44127 8 2 8 LEU HA H 13.649 -13.418 -19.537 1.00 . H H . 8 LEU HA 1 1 4 44128 8 2 8 LEU HB2 H 11.560 -13.477 -21.742 1.00 . H H . 8 LEU HB2 1 1 4 44129 8 2 8 LEU HB3 H 11.996 -14.952 -20.904 1.00 . H H . 8 LEU HB3 1 1 4 44130 8 2 8 LEU HD11 H 11.416 -15.258 -18.456 1.00 . H H . 8 LEU HD11 1 1 4 44131 8 2 8 LEU HD12 H 10.528 -14.006 -17.594 1.00 . H H . 8 LEU HD12 1 1 4 44132 8 2 8 LEU HD13 H 12.228 -13.758 -17.995 1.00 . H H . 8 LEU HD13 1 1 4 44133 8 2 8 LEU HD21 H 10.280 -11.628 -20.474 1.00 . H H . 8 LEU HD21 1 1 4 44134 8 2 8 LEU HD22 H 11.519 -11.527 -19.220 1.00 . H H . 8 LEU HD22 1 1 4 44135 8 2 8 LEU HD23 H 9.845 -11.874 -18.783 1.00 . H H . 8 LEU HD23 1 1 4 44136 8 2 8 LEU HG H 9.938 -14.021 -19.965 1.00 . H H . 8 LEU HG 1 1 4 44137 8 2 8 LEU N N 13.451 -11.878 -20.950 1.00 . H H . 8 LEU N 1 1 4 44138 8 2 8 LEU O O 14.323 -14.080 -22.669 1.00 . H H . 8 LEU O 1 1 4 44139 8 2 9 ALA C C 16.382 -17.037 -20.955 1.00 . H H . 9 ALA C 1 1 4 44140 8 2 9 ALA CA C 16.414 -15.572 -21.435 1.00 . H H . 9 ALA CA 1 1 4 44141 8 2 9 ALA CB C 17.773 -14.900 -21.134 1.00 . H H . 9 ALA CB 1 1 4 44142 8 2 9 ALA H H 15.329 -14.777 -19.793 1.00 . H H . 9 ALA H 1 1 4 44143 8 2 9 ALA HA H 16.254 -15.559 -22.510 1.00 . H H . 9 ALA HA 1 1 4 44144 8 2 9 ALA HB1 H 17.950 -14.893 -20.066 1.00 . H H . 9 ALA HB1 1 1 4 44145 8 2 9 ALA HB2 H 17.764 -13.878 -21.496 1.00 . H H . 9 ALA HB2 1 1 4 44146 8 2 9 ALA HB3 H 18.570 -15.442 -21.626 1.00 . H H . 9 ALA HB3 1 1 4 44147 8 2 9 ALA N N 15.344 -14.793 -20.775 1.00 . H H . 9 ALA N 1 1 4 44148 8 2 9 ALA O O 17.414 -17.723 -20.962 1.00 . H H . 9 ALA O 1 1 4 44149 8 2 10 LEU C C 15.537 -18.884 -18.518 1.00 . H H . 10 LEU C 1 1 4 44150 8 2 10 LEU CA C 14.909 -18.826 -19.938 1.00 . H H . 10 LEU CA 1 1 4 44151 8 2 10 LEU CB C 15.339 -20.045 -20.831 1.00 . H H . 10 LEU CB 1 1 4 44152 8 2 10 LEU CD1 C 14.218 -19.308 -23.062 1.00 . H H . 10 LEU CD1 1 1 4 44153 8 2 10 LEU CD2 C 14.851 -21.756 -22.689 1.00 . H H . 10 LEU CD2 1 1 4 44154 8 2 10 LEU CG C 14.380 -20.439 -22.018 1.00 . H H . 10 LEU CG 1 1 4 44155 8 2 10 LEU H H 14.387 -16.932 -20.754 1.00 . H H . 10 LEU H 1 1 4 44156 8 2 10 LEU HA H 13.835 -18.880 -19.798 1.00 . H H . 10 LEU HA 1 1 4 44157 8 2 10 LEU HB2 H 16.316 -19.825 -21.248 1.00 . H H . 10 LEU HB2 1 1 4 44158 8 2 10 LEU HB3 H 15.440 -20.912 -20.188 1.00 . H H . 10 LEU HB3 1 1 4 44159 8 2 10 LEU HD11 H 13.550 -19.631 -23.853 1.00 . H H . 10 LEU HD11 1 1 4 44160 8 2 10 LEU HD12 H 15.179 -19.056 -23.488 1.00 . H H . 10 LEU HD12 1 1 4 44161 8 2 10 LEU HD13 H 13.799 -18.433 -22.583 1.00 . H H . 10 LEU HD13 1 1 4 44162 8 2 10 LEU HD21 H 14.171 -22.021 -23.488 1.00 . H H . 10 LEU HD21 1 1 4 44163 8 2 10 LEU HD22 H 14.861 -22.553 -21.958 1.00 . H H . 10 LEU HD22 1 1 4 44164 8 2 10 LEU HD23 H 15.848 -21.630 -23.094 1.00 . H H . 10 LEU HD23 1 1 4 44165 8 2 10 LEU HG H 13.395 -20.629 -21.608 1.00 . H H . 10 LEU HG 1 1 4 44166 8 2 10 LEU N N 15.161 -17.506 -20.585 1.00 . H H . 10 LEU N 1 1 4 44167 8 2 10 LEU O O 16.176 -17.923 -18.065 1.00 . H H . 10 LEU O 1 1 4 44168 8 2 11 LEU C C 16.985 -21.146 -16.357 1.00 . H H . 11 LEU C 1 1 4 44169 8 2 11 LEU CA C 15.779 -20.179 -16.403 1.00 . H H . 11 LEU CA 1 1 4 44170 8 2 11 LEU CB C 14.630 -20.733 -15.517 1.00 . H H . 11 LEU CB 1 1 4 44171 8 2 11 LEU CD1 C 12.243 -20.536 -14.621 1.00 . H H . 11 LEU CD1 1 1 4 44172 8 2 11 LEU CD2 C 13.726 -18.461 -14.740 1.00 . H H . 11 LEU CD2 1 1 4 44173 8 2 11 LEU CG C 13.373 -19.820 -15.386 1.00 . H H . 11 LEU CG 1 1 4 44174 8 2 11 LEU H H 14.816 -20.738 -18.216 1.00 . H H . 11 LEU H 1 1 4 44175 8 2 11 LEU HA H 16.080 -19.208 -16.012 1.00 . H H . 11 LEU HA 1 1 4 44176 8 2 11 LEU HB2 H 14.315 -21.685 -15.934 1.00 . H H . 11 LEU HB2 1 1 4 44177 8 2 11 LEU HB3 H 15.017 -20.916 -14.518 1.00 . H H . 11 LEU HB3 1 1 4 44178 8 2 11 LEU HD11 H 12.565 -20.779 -13.615 1.00 . H H . 11 LEU HD11 1 1 4 44179 8 2 11 LEU HD12 H 11.981 -21.449 -15.145 1.00 . H H . 11 LEU HD12 1 1 4 44180 8 2 11 LEU HD13 H 11.372 -19.895 -14.576 1.00 . H H . 11 LEU HD13 1 1 4 44181 8 2 11 LEU HD21 H 14.139 -18.614 -13.750 1.00 . H H . 11 LEU HD21 1 1 4 44182 8 2 11 LEU HD22 H 12.836 -17.851 -14.666 1.00 . H H . 11 LEU HD22 1 1 4 44183 8 2 11 LEU HD23 H 14.453 -17.949 -15.356 1.00 . H H . 11 LEU HD23 1 1 4 44184 8 2 11 LEU HG H 12.996 -19.613 -16.380 1.00 . H H . 11 LEU HG 1 1 4 44185 8 2 11 LEU N N 15.307 -20.000 -17.797 1.00 . H H . 11 LEU N 1 1 4 44186 8 2 11 LEU O O 16.872 -22.268 -16.857 1.00 . H H . 11 LEU O 1 1 4 44187 8 2 12 PRO C C 18.916 -22.597 -14.326 1.00 . H H . 12 PRO C 1 1 4 44188 8 2 12 PRO CA C 19.290 -21.647 -15.489 1.00 . H H . 12 PRO CA 1 1 4 44189 8 2 12 PRO CB C 20.471 -20.697 -15.112 1.00 . H H . 12 PRO CB 1 1 4 44190 8 2 12 PRO CD C 18.526 -19.326 -15.441 1.00 . H H . 12 PRO CD 1 1 4 44191 8 2 12 PRO CG C 20.033 -19.331 -15.568 1.00 . H H . 12 PRO CG 1 1 4 44192 8 2 12 PRO HA H 19.553 -22.234 -16.370 1.00 . H H . 12 PRO HA 1 1 4 44193 8 2 12 PRO HB2 H 20.649 -20.713 -14.037 1.00 . H H . 12 PRO HB2 1 1 4 44194 8 2 12 PRO HB3 H 21.375 -20.994 -15.633 1.00 . H H . 12 PRO HB3 1 1 4 44195 8 2 12 PRO HD2 H 18.224 -19.092 -14.425 1.00 . H H . 12 PRO HD2 1 1 4 44196 8 2 12 PRO HD3 H 18.084 -18.625 -16.138 1.00 . H H . 12 PRO HD3 1 1 4 44197 8 2 12 PRO HG2 H 20.476 -18.565 -14.936 1.00 . H H . 12 PRO HG2 1 1 4 44198 8 2 12 PRO HG3 H 20.320 -19.168 -16.604 1.00 . H H . 12 PRO HG3 1 1 4 44199 8 2 12 PRO N N 18.167 -20.723 -15.792 1.00 . H H . 12 PRO N 1 1 4 44200 8 2 12 PRO O O 18.452 -22.133 -13.270 1.00 . H H . 12 PRO O 1 1 4 44201 8 2 13 LEU C C 17.132 -25.074 -13.537 1.00 . H H . 13 LEU C 1 1 4 44202 8 2 13 LEU CA C 18.684 -25.009 -13.637 1.00 . H H . 13 LEU CA 1 1 4 44203 8 2 13 LEU CB C 19.325 -24.921 -12.201 1.00 . H H . 13 LEU CB 1 1 4 44204 8 2 13 LEU CD1 C 21.194 -26.644 -12.634 1.00 . H H . 13 LEU CD1 1 1 4 44205 8 2 13 LEU CD2 C 21.749 -24.144 -12.647 1.00 . H H . 13 LEU CD2 1 1 4 44206 8 2 13 LEU CG C 20.853 -25.253 -12.053 1.00 . H H . 13 LEU CG 1 1 4 44207 8 2 13 LEU H H 19.598 -24.168 -15.372 1.00 . H H . 13 LEU H 1 1 4 44208 8 2 13 LEU HA H 19.016 -25.935 -14.101 1.00 . H H . 13 LEU HA 1 1 4 44209 8 2 13 LEU HB2 H 19.164 -23.915 -11.828 1.00 . H H . 13 LEU HB2 1 1 4 44210 8 2 13 LEU HB3 H 18.780 -25.598 -11.550 1.00 . H H . 13 LEU HB3 1 1 4 44211 8 2 13 LEU HD11 H 22.246 -26.856 -12.488 1.00 . H H . 13 LEU HD11 1 1 4 44212 8 2 13 LEU HD12 H 20.973 -26.666 -13.693 1.00 . H H . 13 LEU HD12 1 1 4 44213 8 2 13 LEU HD13 H 20.606 -27.403 -12.133 1.00 . H H . 13 LEU HD13 1 1 4 44214 8 2 13 LEU HD21 H 22.790 -24.403 -12.513 1.00 . H H . 13 LEU HD21 1 1 4 44215 8 2 13 LEU HD22 H 21.551 -23.209 -12.140 1.00 . H H . 13 LEU HD22 1 1 4 44216 8 2 13 LEU HD23 H 21.540 -24.028 -13.703 1.00 . H H . 13 LEU HD23 1 1 4 44217 8 2 13 LEU HG H 21.080 -25.306 -10.991 1.00 . H H . 13 LEU HG 1 1 4 44218 8 2 13 LEU N N 19.126 -23.915 -14.547 1.00 . H H . 13 LEU N 1 1 4 44219 8 2 13 LEU O O 16.406 -24.297 -14.172 1.00 . H H . 13 LEU O 1 1 4 44220 8 2 14 LEU C C 14.940 -26.154 -10.948 1.00 . H H . 14 LEU C 1 1 4 44221 8 2 14 LEU CA C 15.195 -26.234 -12.462 1.00 . H H . 14 LEU CA 1 1 4 44222 8 2 14 LEU CB C 14.725 -27.609 -13.024 1.00 . H H . 14 LEU CB 1 1 4 44223 8 2 14 LEU CD1 C 14.549 -29.246 -14.987 1.00 . H H . 14 LEU CD1 1 1 4 44224 8 2 14 LEU CD2 C 13.944 -26.792 -15.331 1.00 . H H . 14 LEU CD2 1 1 4 44225 8 2 14 LEU CG C 14.850 -27.792 -14.570 1.00 . H H . 14 LEU CG 1 1 4 44226 8 2 14 LEU H H 17.274 -26.636 -12.292 1.00 . H H . 14 LEU H 1 1 4 44227 8 2 14 LEU HA H 14.631 -25.439 -12.947 1.00 . H H . 14 LEU HA 1 1 4 44228 8 2 14 LEU HB2 H 15.312 -28.386 -12.540 1.00 . H H . 14 LEU HB2 1 1 4 44229 8 2 14 LEU HB3 H 13.686 -27.757 -12.750 1.00 . H H . 14 LEU HB3 1 1 4 44230 8 2 14 LEU HD11 H 13.537 -29.511 -14.709 1.00 . H H . 14 LEU HD11 1 1 4 44231 8 2 14 LEU HD12 H 15.242 -29.914 -14.496 1.00 . H H . 14 LEU HD12 1 1 4 44232 8 2 14 LEU HD13 H 14.662 -29.348 -16.059 1.00 . H H . 14 LEU HD13 1 1 4 44233 8 2 14 LEU HD21 H 14.053 -26.940 -16.398 1.00 . H H . 14 LEU HD21 1 1 4 44234 8 2 14 LEU HD22 H 14.236 -25.781 -15.085 1.00 . H H . 14 LEU HD22 1 1 4 44235 8 2 14 LEU HD23 H 12.908 -26.945 -15.051 1.00 . H H . 14 LEU HD23 1 1 4 44236 8 2 14 LEU HG H 15.874 -27.585 -14.859 1.00 . H H . 14 LEU HG 1 1 4 44237 8 2 14 LEU N N 16.639 -26.036 -12.737 1.00 . H H . 14 LEU N 1 1 4 44238 8 2 14 LEU O O 15.885 -26.088 -10.152 1.00 . H H . 14 LEU O 1 1 4 44239 8 2 15 PHE C C 13.138 -27.570 -8.584 1.00 . H H . 15 PHE C 1 1 4 44240 8 2 15 PHE CA C 13.236 -26.130 -9.143 1.00 . H H . 15 PHE CA 1 1 4 44241 8 2 15 PHE CB C 11.883 -25.365 -9.038 1.00 . H H . 15 PHE CB 1 1 4 44242 8 2 15 PHE CD1 C 11.364 -23.669 -10.870 1.00 . H H . 15 PHE CD1 1 1 4 44243 8 2 15 PHE CD2 C 12.575 -22.898 -8.957 1.00 . H H . 15 PHE CD2 1 1 4 44244 8 2 15 PHE CE1 C 11.429 -22.396 -11.413 1.00 . H H . 15 PHE CE1 1 1 4 44245 8 2 15 PHE CE2 C 12.631 -21.629 -9.501 1.00 . H H . 15 PHE CE2 1 1 4 44246 8 2 15 PHE CG C 11.934 -23.948 -9.629 1.00 . H H . 15 PHE CG 1 1 4 44247 8 2 15 PHE CZ C 12.060 -21.379 -10.729 1.00 . H H . 15 PHE CZ 1 1 4 44248 8 2 15 PHE H H 12.962 -26.234 -11.244 1.00 . H H . 15 PHE H 1 1 4 44249 8 2 15 PHE HA H 13.992 -25.593 -8.575 1.00 . H H . 15 PHE HA 1 1 4 44250 8 2 15 PHE HB2 H 11.113 -25.926 -9.558 1.00 . H H . 15 PHE HB2 1 1 4 44251 8 2 15 PHE HB3 H 11.603 -25.280 -7.994 1.00 . H H . 15 PHE HB3 1 1 4 44252 8 2 15 PHE HD1 H 10.858 -24.460 -11.413 1.00 . H H . 15 PHE HD1 1 1 4 44253 8 2 15 PHE HD2 H 13.027 -23.077 -7.997 1.00 . H H . 15 PHE HD2 1 1 4 44254 8 2 15 PHE HE1 H 10.981 -22.199 -12.380 1.00 . H H . 15 PHE HE1 1 1 4 44255 8 2 15 PHE HE2 H 13.128 -20.832 -8.963 1.00 . H H . 15 PHE HE2 1 1 4 44256 8 2 15 PHE HZ H 12.109 -20.386 -11.159 1.00 . H H . 15 PHE HZ 1 1 4 44257 8 2 15 PHE N N 13.655 -26.172 -10.558 1.00 . H H . 15 PHE N 1 1 4 44258 8 2 15 PHE O O 13.621 -28.519 -9.221 1.00 . H H . 15 PHE O 1 1 4 44259 8 2 16 THR C C 11.255 -29.841 -7.554 1.00 . H H . 16 THR C 1 1 4 44260 8 2 16 THR CA C 12.325 -29.039 -6.760 1.00 . H H . 16 THR CA 1 1 4 44261 8 2 16 THR CB C 11.901 -28.878 -5.255 1.00 . H H . 16 THR CB 1 1 4 44262 8 2 16 THR CG2 C 13.086 -28.449 -4.366 1.00 . H H . 16 THR CG2 1 1 4 44263 8 2 16 THR H H 12.263 -26.924 -6.898 1.00 . H H . 16 THR H 1 1 4 44264 8 2 16 THR HA H 13.268 -29.584 -6.794 1.00 . H H . 16 THR HA 1 1 4 44265 8 2 16 THR HB H 11.532 -29.833 -4.891 1.00 . H H . 16 THR HB 1 1 4 44266 8 2 16 THR HG1 H 10.301 -27.927 -5.932 1.00 . H H . 16 THR HG1 1 1 4 44267 8 2 16 THR HG21 H 13.465 -27.487 -4.693 1.00 . H H . 16 THR HG21 1 1 4 44268 8 2 16 THR HG22 H 13.877 -29.183 -4.432 1.00 . H H . 16 THR HG22 1 1 4 44269 8 2 16 THR HG23 H 12.761 -28.372 -3.335 1.00 . H H . 16 THR HG23 1 1 4 44270 8 2 16 THR N N 12.550 -27.721 -7.386 1.00 . H H . 16 THR N 1 1 4 44271 8 2 16 THR O O 10.195 -29.290 -7.867 1.00 . H H . 16 THR O 1 1 4 44272 8 2 16 THR OG1 O 10.842 -27.909 -5.135 1.00 . H H . 16 THR OG1 1 1 4 44273 8 2 17 PRO C C 9.247 -32.236 -8.218 1.00 . H H . 17 PRO C 1 1 4 44274 8 2 17 PRO CA C 10.650 -31.951 -8.810 1.00 . H H . 17 PRO CA 1 1 4 44275 8 2 17 PRO CB C 11.465 -33.257 -9.023 1.00 . H H . 17 PRO CB 1 1 4 44276 8 2 17 PRO CD C 12.704 -31.946 -7.445 1.00 . H H . 17 PRO CD 1 1 4 44277 8 2 17 PRO CG C 12.337 -33.370 -7.810 1.00 . H H . 17 PRO CG 1 1 4 44278 8 2 17 PRO HA H 10.529 -31.447 -9.766 1.00 . H H . 17 PRO HA 1 1 4 44279 8 2 17 PRO HB2 H 10.803 -34.116 -9.117 1.00 . H H . 17 PRO HB2 1 1 4 44280 8 2 17 PRO HB3 H 12.078 -33.173 -9.912 1.00 . H H . 17 PRO HB3 1 1 4 44281 8 2 17 PRO HD2 H 12.847 -31.850 -6.376 1.00 . H H . 17 PRO HD2 1 1 4 44282 8 2 17 PRO HD3 H 13.601 -31.636 -7.972 1.00 . H H . 17 PRO HD3 1 1 4 44283 8 2 17 PRO HG2 H 11.790 -33.849 -7.001 1.00 . H H . 17 PRO HG2 1 1 4 44284 8 2 17 PRO HG3 H 13.232 -33.938 -8.039 1.00 . H H . 17 PRO HG3 1 1 4 44285 8 2 17 PRO N N 11.527 -31.150 -7.903 1.00 . H H . 17 PRO N 1 1 4 44286 8 2 17 PRO O O 9.091 -32.409 -7.000 1.00 . H H . 17 PRO O 1 1 4 44287 8 2 18 VAL C C 6.360 -33.901 -9.185 1.00 . H H . 18 VAL C 1 1 4 44288 8 2 18 VAL CA C 6.828 -32.511 -8.718 1.00 . H H . 18 VAL CA 1 1 4 44289 8 2 18 VAL CB C 5.895 -31.397 -9.314 1.00 . H H . 18 VAL CB 1 1 4 44290 8 2 18 VAL CG1 C 5.767 -31.483 -10.856 1.00 . H H . 18 VAL CG1 1 1 4 44291 8 2 18 VAL CG2 C 4.518 -31.415 -8.630 1.00 . H H . 18 VAL CG2 1 1 4 44292 8 2 18 VAL H H 8.439 -32.185 -10.056 1.00 . H H . 18 VAL H 1 1 4 44293 8 2 18 VAL HA H 6.761 -32.469 -7.631 1.00 . H H . 18 VAL HA 1 1 4 44294 8 2 18 VAL HB H 6.354 -30.436 -9.086 1.00 . H H . 18 VAL HB 1 1 4 44295 8 2 18 VAL HG11 H 6.754 -31.448 -11.307 1.00 . H H . 18 VAL HG11 1 1 4 44296 8 2 18 VAL HG12 H 5.181 -30.651 -11.221 1.00 . H H . 18 VAL HG12 1 1 4 44297 8 2 18 VAL HG13 H 5.279 -32.411 -11.133 1.00 . H H . 18 VAL HG13 1 1 4 44298 8 2 18 VAL HG21 H 4.637 -31.264 -7.566 1.00 . H H . 18 VAL HG21 1 1 4 44299 8 2 18 VAL HG22 H 4.035 -32.370 -8.805 1.00 . H H . 18 VAL HG22 1 1 4 44300 8 2 18 VAL HG23 H 3.899 -30.627 -9.035 1.00 . H H . 18 VAL HG23 1 1 4 44301 8 2 18 VAL N N 8.233 -32.289 -9.104 1.00 . H H . 18 VAL N 1 1 4 44302 8 2 18 VAL O O 6.884 -34.425 -10.176 1.00 . H H . 18 VAL O 1 1 4 44303 8 2 19 THR C C 5.998 -36.888 -8.613 1.00 . H H . 19 THR C 1 1 4 44304 8 2 19 THR CA C 4.853 -35.843 -8.689 1.00 . H H . 19 THR CA 1 1 4 44305 8 2 19 THR CB C 4.049 -35.898 -10.055 1.00 . H H . 19 THR CB 1 1 4 44306 8 2 19 THR CG2 C 3.095 -37.103 -10.145 1.00 . H H . 19 THR CG2 1 1 4 44307 8 2 19 THR H H 4.999 -33.972 -7.705 1.00 . H H . 19 THR H 1 1 4 44308 8 2 19 THR HA H 4.157 -36.050 -7.883 1.00 . H H . 19 THR HA 1 1 4 44309 8 2 19 THR HB H 4.752 -35.945 -10.884 1.00 . H H . 19 THR HB 1 1 4 44310 8 2 19 THR HG1 H 2.912 -34.453 -9.327 1.00 . H H . 19 THR HG1 1 1 4 44311 8 2 19 THR HG21 H 2.573 -37.085 -11.095 1.00 . H H . 19 THR HG21 1 1 4 44312 8 2 19 THR HG22 H 2.371 -37.059 -9.343 1.00 . H H . 19 THR HG22 1 1 4 44313 8 2 19 THR HG23 H 3.660 -38.024 -10.069 1.00 . H H . 19 THR HG23 1 1 4 44314 8 2 19 THR N N 5.384 -34.484 -8.446 1.00 . H H . 19 THR N 1 1 4 44315 8 2 19 THR O O 5.946 -37.950 -9.246 1.00 . H H . 19 THR O 1 1 4 44316 8 2 19 THR OG1 O 3.257 -34.701 -10.194 1.00 . H H . 19 THR OG1 1 1 4 44317 8 2 20 LYS C C 9.219 -37.193 -8.801 1.00 . H H . 20 LYS C 1 1 4 44318 8 2 20 LYS CA C 8.278 -37.314 -7.570 1.00 . H H . 20 LYS CA 1 1 4 44319 8 2 20 LYS CB C 8.008 -38.789 -7.176 1.00 . H H . 20 LYS CB 1 1 4 44320 8 2 20 LYS CD C 6.715 -40.433 -5.683 1.00 . H H . 20 LYS CD 1 1 4 44321 8 2 20 LYS CE C 5.758 -40.604 -4.491 1.00 . H H . 20 LYS CE 1 1 4 44322 8 2 20 LYS CG C 7.141 -38.962 -5.911 1.00 . H H . 20 LYS CG 1 1 4 44323 8 2 20 LYS H H 6.922 -35.721 -7.253 1.00 . H H . 20 LYS H 1 1 4 44324 8 2 20 LYS HA H 8.780 -36.831 -6.731 1.00 . H H . 20 LYS HA 1 1 4 44325 8 2 20 LYS HB2 H 7.512 -39.284 -8.005 1.00 . H H . 20 LYS HB2 1 1 4 44326 8 2 20 LYS HB3 H 8.959 -39.284 -7.004 1.00 . H H . 20 LYS HB3 1 1 4 44327 8 2 20 LYS HD2 H 6.221 -40.798 -6.574 1.00 . H H . 20 LYS HD2 1 1 4 44328 8 2 20 LYS HD3 H 7.601 -41.029 -5.502 1.00 . H H . 20 LYS HD3 1 1 4 44329 8 2 20 LYS HE2 H 6.275 -40.334 -3.578 1.00 . H H . 20 LYS HE2 1 1 4 44330 8 2 20 LYS HE3 H 4.907 -39.944 -4.622 1.00 . H H . 20 LYS HE3 1 1 4 44331 8 2 20 LYS HG2 H 7.709 -38.622 -5.048 1.00 . H H . 20 LYS HG2 1 1 4 44332 8 2 20 LYS HG3 H 6.252 -38.350 -6.012 1.00 . H H . 20 LYS HG3 1 1 4 44333 8 2 20 LYS HZ1 H 6.059 -42.658 -4.247 1.00 . H H . 20 LYS HZ1 1 1 4 44334 8 2 20 LYS HZ2 H 4.736 -42.276 -5.225 1.00 . H H . 20 LYS HZ2 1 1 4 44335 8 2 20 LYS HZ3 H 4.628 -42.090 -3.546 1.00 . H H . 20 LYS HZ3 1 1 4 44336 8 2 20 LYS N N 7.022 -36.549 -7.770 1.00 . H H . 20 LYS N 1 1 4 44337 8 2 20 LYS NZ N 5.264 -42.003 -4.367 1.00 . H H . 20 LYS NZ 1 1 4 44338 8 2 20 LYS O O 10.424 -36.948 -8.640 1.00 . H H . 20 LYS O 1 1 4 44339 8 2 21 ALA C C 10.435 -37.937 -11.730 1.00 . H H . 21 ALA C 1 1 4 44340 8 2 21 ALA CA C 9.265 -37.030 -11.306 1.00 . H H . 21 ALA CA 1 1 4 44341 8 2 21 ALA CB C 9.681 -35.545 -11.315 1.00 . H H . 21 ALA CB 1 1 4 44342 8 2 21 ALA H H 7.805 -37.895 -10.036 1.00 . H H . 21 ALA H 1 1 4 44343 8 2 21 ALA HA H 8.478 -37.140 -12.050 1.00 . H H . 21 ALA HA 1 1 4 44344 8 2 21 ALA HB1 H 8.840 -34.924 -11.033 1.00 . H H . 21 ALA HB1 1 1 4 44345 8 2 21 ALA HB2 H 10.015 -35.261 -12.306 1.00 . H H . 21 ALA HB2 1 1 4 44346 8 2 21 ALA HB3 H 10.487 -35.391 -10.611 1.00 . H H . 21 ALA HB3 1 1 4 44347 8 2 21 ALA N N 8.662 -37.419 -10.011 1.00 . H H . 21 ALA N 1 1 4 44348 8 2 21 ALA O O 10.291 -38.760 -12.642 1.00 . H H . 21 ALA O 1 1 4 44349 8 2 22 ARG C C 12.648 -39.969 -10.971 1.00 . H H . 22 ARG C 1 1 4 44350 8 2 22 ARG CA C 12.831 -38.504 -11.400 1.00 . H H . 22 ARG CA 1 1 4 44351 8 2 22 ARG CB C 14.049 -37.833 -10.687 1.00 . H H . 22 ARG CB 1 1 4 44352 8 2 22 ARG CD C 15.913 -39.638 -10.378 1.00 . H H . 22 ARG CD 1 1 4 44353 8 2 22 ARG CG C 15.462 -38.346 -11.103 1.00 . H H . 22 ARG CG 1 1 4 44354 8 2 22 ARG CZ C 17.183 -41.429 -11.588 1.00 . H H . 22 ARG CZ 1 1 4 44355 8 2 22 ARG H H 11.640 -37.065 -10.380 1.00 . H H . 22 ARG H 1 1 4 44356 8 2 22 ARG HA H 12.983 -38.467 -12.478 1.00 . H H . 22 ARG HA 1 1 4 44357 8 2 22 ARG HB2 H 14.012 -36.769 -10.893 1.00 . H H . 22 ARG HB2 1 1 4 44358 8 2 22 ARG HB3 H 13.943 -37.969 -9.618 1.00 . H H . 22 ARG HB3 1 1 4 44359 8 2 22 ARG HD2 H 16.142 -39.396 -9.345 1.00 . H H . 22 ARG HD2 1 1 4 44360 8 2 22 ARG HD3 H 15.105 -40.362 -10.401 1.00 . H H . 22 ARG HD3 1 1 4 44361 8 2 22 ARG HE H 17.943 -39.685 -10.949 1.00 . H H . 22 ARG HE 1 1 4 44362 8 2 22 ARG HG2 H 15.472 -38.531 -12.170 1.00 . H H . 22 ARG HG2 1 1 4 44363 8 2 22 ARG HG3 H 16.188 -37.565 -10.886 1.00 . H H . 22 ARG HG3 1 1 4 44364 8 2 22 ARG HH11 H 15.229 -41.912 -11.277 1.00 . H H . 22 ARG HH11 1 1 4 44365 8 2 22 ARG HH12 H 16.166 -43.110 -12.110 1.00 . H H . 22 ARG HH12 1 1 4 44366 8 2 22 ARG HH21 H 19.131 -41.231 -12.114 1.00 . H H . 22 ARG HH21 1 1 4 44367 8 2 22 ARG HH22 H 18.378 -42.724 -12.586 1.00 . H H . 22 ARG HH22 1 1 4 44368 8 2 22 ARG N N 11.603 -37.743 -11.090 1.00 . H H . 22 ARG N 1 1 4 44369 8 2 22 ARG NE N 17.120 -40.225 -10.991 1.00 . H H . 22 ARG NE 1 1 4 44370 8 2 22 ARG NH1 N 16.105 -42.213 -11.663 1.00 . H H . 22 ARG NH1 1 1 4 44371 8 2 22 ARG NH2 N 18.320 -41.829 -12.139 1.00 . H H . 22 ARG NH2 1 1 4 44372 8 2 22 ARG O O 13.080 -40.902 -11.664 1.00 . H H . 22 ARG O 1 1 4 44373 8 2 23 THR C C 10.132 -41.615 -9.297 1.00 . H H . 23 THR C 1 1 4 44374 8 2 23 THR CA C 11.669 -41.433 -9.225 1.00 . H H . 23 THR CA 1 1 4 44375 8 2 23 THR CB C 12.180 -41.515 -7.742 1.00 . H H . 23 THR CB 1 1 4 44376 8 2 23 THR CG2 C 13.712 -41.604 -7.663 1.00 . H H . 23 THR CG2 1 1 4 44377 8 2 23 THR H H 11.789 -39.336 -9.283 1.00 . H H . 23 THR H 1 1 4 44378 8 2 23 THR HA H 12.149 -42.226 -9.798 1.00 . H H . 23 THR HA 1 1 4 44379 8 2 23 THR HB H 11.758 -42.402 -7.272 1.00 . H H . 23 THR HB 1 1 4 44380 8 2 23 THR HG1 H 10.801 -40.455 -6.788 1.00 . H H . 23 THR HG1 1 1 4 44381 8 2 23 THR HG21 H 14.153 -40.739 -8.142 1.00 . H H . 23 THR HG21 1 1 4 44382 8 2 23 THR HG22 H 14.053 -42.500 -8.162 1.00 . H H . 23 THR HG22 1 1 4 44383 8 2 23 THR HG23 H 14.027 -41.634 -6.627 1.00 . H H . 23 THR HG23 1 1 4 44384 8 2 23 THR N N 12.027 -40.137 -9.798 1.00 . H H . 23 THR N 1 1 4 44385 8 2 23 THR O O 9.428 -41.164 -8.395 1.00 . H H . 23 THR O 1 1 4 44386 8 2 23 THR OG1 O 11.737 -40.356 -7.005 1.00 . H H . 23 THR OG1 1 1 4 44387 8 2 24 PRO C C 7.433 -43.294 -9.499 1.00 . H H . 24 PRO C 1 1 4 44388 8 2 24 PRO CA C 8.104 -42.397 -10.568 1.00 . H H . 24 PRO CA 1 1 4 44389 8 2 24 PRO CB C 7.980 -43.006 -11.997 1.00 . H H . 24 PRO CB 1 1 4 44390 8 2 24 PRO CD C 10.318 -42.857 -11.516 1.00 . H H . 24 PRO CD 1 1 4 44391 8 2 24 PRO CG C 9.315 -42.780 -12.639 1.00 . H H . 24 PRO CG 1 1 4 44392 8 2 24 PRO HA H 7.621 -41.423 -10.550 1.00 . H H . 24 PRO HA 1 1 4 44393 8 2 24 PRO HB2 H 7.750 -44.072 -11.945 1.00 . H H . 24 PRO HB2 1 1 4 44394 8 2 24 PRO HB3 H 7.204 -42.496 -12.556 1.00 . H H . 24 PRO HB3 1 1 4 44395 8 2 24 PRO HD2 H 10.583 -43.889 -11.301 1.00 . H H . 24 PRO HD2 1 1 4 44396 8 2 24 PRO HD3 H 11.206 -42.284 -11.753 1.00 . H H . 24 PRO HD3 1 1 4 44397 8 2 24 PRO HG2 H 9.509 -43.552 -13.382 1.00 . H H . 24 PRO HG2 1 1 4 44398 8 2 24 PRO HG3 H 9.351 -41.799 -13.107 1.00 . H H . 24 PRO HG3 1 1 4 44399 8 2 24 PRO N N 9.578 -42.247 -10.383 1.00 . H H . 24 PRO N 1 1 4 44400 8 2 24 PRO O O 8.102 -43.768 -8.574 1.00 . H H . 24 PRO O 1 1 4 44401 8 2 25 GLU C C 5.173 -43.624 -7.332 1.00 . H H . 25 GLU C 1 1 4 44402 8 2 25 GLU CA C 5.283 -44.310 -8.727 1.00 . H H . 25 GLU CA 1 1 4 44403 8 2 25 GLU CB C 5.805 -45.783 -8.618 1.00 . H H . 25 GLU CB 1 1 4 44404 8 2 25 GLU CD C 4.221 -46.853 -10.337 1.00 . H H . 25 GLU CD 1 1 4 44405 8 2 25 GLU CG C 5.683 -46.628 -9.904 1.00 . H H . 25 GLU CG 1 1 4 44406 8 2 25 GLU H H 5.659 -43.069 -10.409 1.00 . H H . 25 GLU H 1 1 4 44407 8 2 25 GLU HA H 4.287 -44.341 -9.163 1.00 . H H . 25 GLU HA 1 1 4 44408 8 2 25 GLU HB2 H 6.852 -45.756 -8.333 1.00 . H H . 25 GLU HB2 1 1 4 44409 8 2 25 GLU HB3 H 5.256 -46.288 -7.836 1.00 . H H . 25 GLU HB3 1 1 4 44410 8 2 25 GLU HG2 H 6.221 -46.125 -10.706 1.00 . H H . 25 GLU HG2 1 1 4 44411 8 2 25 GLU HG3 H 6.150 -47.594 -9.734 1.00 . H H . 25 GLU HG3 1 1 4 44412 8 2 25 GLU N N 6.106 -43.500 -9.649 1.00 . H H . 25 GLU N 1 1 4 44413 8 2 25 GLU O O 5.936 -43.979 -6.400 1.00 . H H . 25 GLU O 1 1 4 44414 8 2 25 GLU OXT O 4.339 -42.705 -7.183 1.00 . H H . 25 GLU OXT 1 1 4 44415 8 2 25 GLU OE1 O 3.542 -47.728 -9.749 1.00 . H H . 25 GLU OE1 1 1 4 44416 8 2 25 GLU OE2 O 3.738 -46.149 -11.250 1.00 . H H . 25 GLU OE2 1 1 5 44417 1 1 1 MET C C -15.023 23.301 51.333 1.00 . A A . 1 MET C 1 1 5 44418 1 1 1 MET CA C -15.383 24.556 52.157 1.00 . A A . 1 MET CA 1 1 5 44419 1 1 1 MET CB C -14.150 25.177 52.876 1.00 . A A . 1 MET CB 1 1 5 44420 1 1 1 MET CE C -11.180 23.946 52.341 1.00 . A A . 1 MET CE 1 1 5 44421 1 1 1 MET CG C -13.449 24.288 53.921 1.00 . A A . 1 MET CG 1 1 5 44422 1 1 1 MET H1 H -17.327 23.975 52.645 1.00 . A A . 1 MET H1 1 1 5 44423 1 1 1 MET H2 H -16.645 25.065 53.747 1.00 . A A . 1 MET H2 1 1 5 44424 1 1 1 MET H3 H -16.159 23.446 53.740 1.00 . A A . 1 MET H3 1 1 5 44425 1 1 1 MET HA H -15.793 25.294 51.472 1.00 . A A . 1 MET HA 1 1 5 44426 1 1 1 MET HB2 H -13.416 25.448 52.126 1.00 . A A . 1 MET HB2 1 1 5 44427 1 1 1 MET HB3 H -14.473 26.086 53.372 1.00 . A A . 1 MET HB3 1 1 5 44428 1 1 1 MET HE1 H -10.483 23.280 51.857 1.00 . A A . 1 MET HE1 1 1 5 44429 1 1 1 MET HE2 H -10.648 24.564 53.051 1.00 . A A . 1 MET HE2 1 1 5 44430 1 1 1 MET HE3 H -11.648 24.575 51.595 1.00 . A A . 1 MET HE3 1 1 5 44431 1 1 1 MET HG2 H -12.809 24.910 54.533 1.00 . A A . 1 MET HG2 1 1 5 44432 1 1 1 MET HG3 H -14.199 23.828 54.552 1.00 . A A . 1 MET HG3 1 1 5 44433 1 1 1 MET N N -16.453 24.241 53.143 1.00 . A A . 1 MET N 1 1 5 44434 1 1 1 MET O O -15.362 22.183 51.730 1.00 . A A . 1 MET O 1 1 5 44435 1 1 1 MET SD S -12.431 22.985 53.191 1.00 . A A . 1 MET SD 1 1 5 44436 1 1 2 SER C C -12.630 22.461 48.673 1.00 . A A . 2 SER C 1 1 5 44437 1 1 2 SER CA C -14.075 22.421 49.200 1.00 . A A . 2 SER CA 1 1 5 44438 1 1 2 SER CB C -15.064 22.595 48.022 1.00 . A A . 2 SER CB 1 1 5 44439 1 1 2 SER H H -13.931 24.376 50.020 1.00 . A A . 2 SER H 1 1 5 44440 1 1 2 SER HA H -14.252 21.457 49.671 1.00 . A A . 2 SER HA 1 1 5 44441 1 1 2 SER HB2 H -14.852 23.518 47.497 1.00 . A A . 2 SER HB2 1 1 5 44442 1 1 2 SER HB3 H -14.970 21.765 47.334 1.00 . A A . 2 SER HB3 1 1 5 44443 1 1 2 SER HG H -16.701 21.744 48.673 1.00 . A A . 2 SER HG 1 1 5 44444 1 1 2 SER N N -14.314 23.491 50.196 1.00 . A A . 2 SER N 1 1 5 44445 1 1 2 SER O O -12.055 23.545 48.503 1.00 . A A . 2 SER O 1 1 5 44446 1 1 2 SER OG O -16.404 22.641 48.484 1.00 . A A . 2 SER OG 1 1 5 44447 1 1 3 GLU C C -10.986 21.190 46.214 1.00 . A A . 3 GLU C 1 1 5 44448 1 1 3 GLU CA C -10.764 21.127 47.735 1.00 . A A . 3 GLU CA 1 1 5 44449 1 1 3 GLU CB C -10.078 19.788 48.137 1.00 . A A . 3 GLU CB 1 1 5 44450 1 1 3 GLU CD C -8.783 20.786 50.128 1.00 . A A . 3 GLU CD 1 1 5 44451 1 1 3 GLU CG C -9.717 19.666 49.634 1.00 . A A . 3 GLU CG 1 1 5 44452 1 1 3 GLU H H -12.519 20.458 48.713 1.00 . A A . 3 GLU H 1 1 5 44453 1 1 3 GLU HA H -10.123 21.955 48.034 1.00 . A A . 3 GLU HA 1 1 5 44454 1 1 3 GLU HB2 H -10.742 18.967 47.884 1.00 . A A . 3 GLU HB2 1 1 5 44455 1 1 3 GLU HB3 H -9.166 19.675 47.562 1.00 . A A . 3 GLU HB3 1 1 5 44456 1 1 3 GLU HG2 H -10.635 19.686 50.213 1.00 . A A . 3 GLU HG2 1 1 5 44457 1 1 3 GLU HG3 H -9.228 18.707 49.796 1.00 . A A . 3 GLU HG3 1 1 5 44458 1 1 3 GLU N N -12.056 21.271 48.421 1.00 . A A . 3 GLU N 1 1 5 44459 1 1 3 GLU O O -11.384 20.192 45.601 1.00 . A A . 3 GLU O 1 1 5 44460 1 1 3 GLU OE1 O -9.261 21.744 50.767 1.00 . A A . 3 GLU OE1 1 1 5 44461 1 1 3 GLU OE2 O -7.568 20.726 49.850 1.00 . A A . 3 GLU OE2 1 1 5 44462 1 1 4 GLN C C -9.761 22.044 43.369 1.00 . A A . 4 GLN C 1 1 5 44463 1 1 4 GLN CA C -10.958 22.601 44.167 1.00 . A A . 4 GLN CA 1 1 5 44464 1 1 4 GLN CB C -11.142 24.107 43.848 1.00 . A A . 4 GLN CB 1 1 5 44465 1 1 4 GLN CD C -12.463 26.247 44.073 1.00 . A A . 4 GLN CD 1 1 5 44466 1 1 4 GLN CG C -12.335 24.792 44.520 1.00 . A A . 4 GLN CG 1 1 5 44467 1 1 4 GLN H H -10.448 23.125 46.166 1.00 . A A . 4 GLN H 1 1 5 44468 1 1 4 GLN HA H -11.857 22.067 43.861 1.00 . A A . 4 GLN HA 1 1 5 44469 1 1 4 GLN HB2 H -10.241 24.634 44.149 1.00 . A A . 4 GLN HB2 1 1 5 44470 1 1 4 GLN HB3 H -11.253 24.217 42.772 1.00 . A A . 4 GLN HB3 1 1 5 44471 1 1 4 GLN HE21 H -13.511 25.705 42.477 1.00 . A A . 4 GLN HE21 1 1 5 44472 1 1 4 GLN HE22 H -13.210 27.395 42.637 1.00 . A A . 4 GLN HE22 1 1 5 44473 1 1 4 GLN HG2 H -13.243 24.259 44.261 1.00 . A A . 4 GLN HG2 1 1 5 44474 1 1 4 GLN HG3 H -12.202 24.767 45.595 1.00 . A A . 4 GLN HG3 1 1 5 44475 1 1 4 GLN N N -10.762 22.379 45.616 1.00 . A A . 4 GLN N 1 1 5 44476 1 1 4 GLN NE2 N -13.133 26.472 42.953 1.00 . A A . 4 GLN NE2 1 1 5 44477 1 1 4 GLN O O -8.958 22.805 42.808 1.00 . A A . 4 GLN O 1 1 5 44478 1 1 4 GLN OE1 O -11.917 27.158 44.701 1.00 . A A . 4 GLN OE1 1 1 5 44479 1 1 5 ASN C C -9.125 18.877 41.833 1.00 . A A . 5 ASN C 1 1 5 44480 1 1 5 ASN CA C -8.534 20.038 42.623 1.00 . A A . 5 ASN CA 1 1 5 44481 1 1 5 ASN CB C -7.414 19.540 43.587 1.00 . A A . 5 ASN CB 1 1 5 44482 1 1 5 ASN CG C -6.611 20.665 44.264 1.00 . A A . 5 ASN CG 1 1 5 44483 1 1 5 ASN H H -10.249 20.166 43.857 1.00 . A A . 5 ASN H 1 1 5 44484 1 1 5 ASN HA H -8.093 20.747 41.920 1.00 . A A . 5 ASN HA 1 1 5 44485 1 1 5 ASN HB2 H -7.863 18.935 44.362 1.00 . A A . 5 ASN HB2 1 1 5 44486 1 1 5 ASN HB3 H -6.714 18.923 43.029 1.00 . A A . 5 ASN HB3 1 1 5 44487 1 1 5 ASN HD21 H -6.789 21.865 42.679 1.00 . A A . 5 ASN HD21 1 1 5 44488 1 1 5 ASN HD22 H -5.889 22.498 44.006 1.00 . A A . 5 ASN HD22 1 1 5 44489 1 1 5 ASN N N -9.611 20.716 43.357 1.00 . A A . 5 ASN N 1 1 5 44490 1 1 5 ASN ND2 N -6.415 21.789 43.580 1.00 . A A . 5 ASN ND2 1 1 5 44491 1 1 5 ASN O O -9.625 17.909 42.419 1.00 . A A . 5 ASN O 1 1 5 44492 1 1 5 ASN OD1 O -6.144 20.517 45.392 1.00 . A A . 5 ASN OD1 1 1 5 44493 1 1 6 ASN C C -8.451 16.834 39.559 1.00 . A A . 6 ASN C 1 1 5 44494 1 1 6 ASN CA C -9.505 17.951 39.573 1.00 . A A . 6 ASN CA 1 1 5 44495 1 1 6 ASN CB C -9.699 18.532 38.147 1.00 . A A . 6 ASN CB 1 1 5 44496 1 1 6 ASN CG C -10.778 19.615 38.083 1.00 . A A . 6 ASN CG 1 1 5 44497 1 1 6 ASN H H -8.811 19.870 40.126 1.00 . A A . 6 ASN H 1 1 5 44498 1 1 6 ASN HA H -10.448 17.534 39.920 1.00 . A A . 6 ASN HA 1 1 5 44499 1 1 6 ASN HB2 H -8.763 18.961 37.805 1.00 . A A . 6 ASN HB2 1 1 5 44500 1 1 6 ASN HB3 H -9.977 17.729 37.472 1.00 . A A . 6 ASN HB3 1 1 5 44501 1 1 6 ASN HD21 H -12.170 18.279 37.608 1.00 . A A . 6 ASN HD21 1 1 5 44502 1 1 6 ASN HD22 H -12.707 19.915 37.739 1.00 . A A . 6 ASN HD22 1 1 5 44503 1 1 6 ASN N N -9.105 19.014 40.502 1.00 . A A . 6 ASN N 1 1 5 44504 1 1 6 ASN ND2 N -12.010 19.232 37.780 1.00 . A A . 6 ASN ND2 1 1 5 44505 1 1 6 ASN O O -7.387 16.942 40.186 1.00 . A A . 6 ASN O 1 1 5 44506 1 1 6 ASN OD1 O -10.502 20.794 38.305 1.00 . A A . 6 ASN OD1 1 1 5 44507 1 1 7 THR C C -6.721 14.999 37.683 1.00 . A A . 7 THR C 1 1 5 44508 1 1 7 THR CA C -7.859 14.620 38.666 1.00 . A A . 7 THR CA 1 1 5 44509 1 1 7 THR CB C -8.689 13.406 38.140 1.00 . A A . 7 THR CB 1 1 5 44510 1 1 7 THR CG2 C -7.853 12.144 37.926 1.00 . A A . 7 THR CG2 1 1 5 44511 1 1 7 THR H H -9.641 15.728 38.408 1.00 . A A . 7 THR H 1 1 5 44512 1 1 7 THR HA H -7.434 14.358 39.633 1.00 . A A . 7 THR HA 1 1 5 44513 1 1 7 THR HB H -9.139 13.685 37.190 1.00 . A A . 7 THR HB 1 1 5 44514 1 1 7 THR HG1 H -9.376 12.939 39.936 1.00 . A A . 7 THR HG1 1 1 5 44515 1 1 7 THR HG21 H -7.073 12.340 37.200 1.00 . A A . 7 THR HG21 1 1 5 44516 1 1 7 THR HG22 H -8.485 11.347 37.561 1.00 . A A . 7 THR HG22 1 1 5 44517 1 1 7 THR HG23 H -7.403 11.842 38.863 1.00 . A A . 7 THR HG23 1 1 5 44518 1 1 7 THR N N -8.765 15.758 38.848 1.00 . A A . 7 THR N 1 1 5 44519 1 1 7 THR O O -6.877 15.930 36.882 1.00 . A A . 7 THR O 1 1 5 44520 1 1 7 THR OG1 O -9.753 13.114 39.064 1.00 . A A . 7 THR OG1 1 1 5 44521 1 1 8 GLU C C -4.931 13.979 35.414 1.00 . A A . 8 GLU C 1 1 5 44522 1 1 8 GLU CA C -4.465 14.445 36.808 1.00 . A A . 8 GLU CA 1 1 5 44523 1 1 8 GLU CB C -3.231 13.623 37.269 1.00 . A A . 8 GLU CB 1 1 5 44524 1 1 8 GLU CD C -1.406 13.244 39.035 1.00 . A A . 8 GLU CD 1 1 5 44525 1 1 8 GLU CG C -2.646 14.057 38.629 1.00 . A A . 8 GLU CG 1 1 5 44526 1 1 8 GLU H H -5.469 13.654 38.507 1.00 . A A . 8 GLU H 1 1 5 44527 1 1 8 GLU HA H -4.195 15.497 36.763 1.00 . A A . 8 GLU HA 1 1 5 44528 1 1 8 GLU HB2 H -3.524 12.580 37.344 1.00 . A A . 8 GLU HB2 1 1 5 44529 1 1 8 GLU HB3 H -2.449 13.705 36.517 1.00 . A A . 8 GLU HB3 1 1 5 44530 1 1 8 GLU HG2 H -2.379 15.108 38.581 1.00 . A A . 8 GLU HG2 1 1 5 44531 1 1 8 GLU HG3 H -3.414 13.929 39.386 1.00 . A A . 8 GLU HG3 1 1 5 44532 1 1 8 GLU N N -5.571 14.298 37.774 1.00 . A A . 8 GLU N 1 1 5 44533 1 1 8 GLU O O -5.527 12.895 35.292 1.00 . A A . 8 GLU O 1 1 5 44534 1 1 8 GLU OE1 O -0.281 13.604 38.625 1.00 . A A . 8 GLU OE1 1 1 5 44535 1 1 8 GLU OE2 O -1.550 12.230 39.757 1.00 . A A . 8 GLU OE2 1 1 5 44536 1 1 9 MET C C -4.446 13.273 32.466 1.00 . A A . 9 MET C 1 1 5 44537 1 1 9 MET CA C -5.136 14.543 33.002 1.00 . A A . 9 MET CA 1 1 5 44538 1 1 9 MET CB C -4.906 15.767 32.054 1.00 . A A . 9 MET CB 1 1 5 44539 1 1 9 MET CE C -7.420 14.828 28.756 1.00 . A A . 9 MET CE 1 1 5 44540 1 1 9 MET CG C -5.927 15.892 30.889 1.00 . A A . 9 MET CG 1 1 5 44541 1 1 9 MET H H -4.163 15.629 34.551 1.00 . A A . 9 MET H 1 1 5 44542 1 1 9 MET HA H -6.205 14.352 33.066 1.00 . A A . 9 MET HA 1 1 5 44543 1 1 9 MET HB2 H -4.969 16.675 32.643 1.00 . A A . 9 MET HB2 1 1 5 44544 1 1 9 MET HB3 H -3.910 15.710 31.628 1.00 . A A . 9 MET HB3 1 1 5 44545 1 1 9 MET HE1 H -7.555 14.043 28.023 1.00 . A A . 9 MET HE1 1 1 5 44546 1 1 9 MET HE2 H -7.303 15.773 28.249 1.00 . A A . 9 MET HE2 1 1 5 44547 1 1 9 MET HE3 H -8.297 14.867 29.392 1.00 . A A . 9 MET HE3 1 1 5 44548 1 1 9 MET HG2 H -6.917 15.999 31.315 1.00 . A A . 9 MET HG2 1 1 5 44549 1 1 9 MET HG3 H -5.697 16.787 30.319 1.00 . A A . 9 MET HG3 1 1 5 44550 1 1 9 MET N N -4.676 14.815 34.379 1.00 . A A . 9 MET N 1 1 5 44551 1 1 9 MET O O -3.244 13.065 32.687 1.00 . A A . 9 MET O 1 1 5 44552 1 1 9 MET SD S -5.956 14.482 29.750 1.00 . A A . 9 MET SD 1 1 5 44553 1 1 10 THR C C -5.241 10.859 29.922 1.00 . A A . 10 THR C 1 1 5 44554 1 1 10 THR CA C -4.790 11.096 31.359 1.00 . A A . 10 THR CA 1 1 5 44555 1 1 10 THR CB C -5.425 10.007 32.294 1.00 . A A . 10 THR CB 1 1 5 44556 1 1 10 THR CG2 C -4.841 8.601 32.034 1.00 . A A . 10 THR CG2 1 1 5 44557 1 1 10 THR H H -6.110 12.734 31.497 1.00 . A A . 10 THR H 1 1 5 44558 1 1 10 THR HA H -3.704 11.029 31.422 1.00 . A A . 10 THR HA 1 1 5 44559 1 1 10 THR HB H -6.497 9.976 32.116 1.00 . A A . 10 THR HB 1 1 5 44560 1 1 10 THR HG1 H -5.258 11.318 33.771 1.00 . A A . 10 THR HG1 1 1 5 44561 1 1 10 THR HG21 H -5.027 8.309 31.007 1.00 . A A . 10 THR HG21 1 1 5 44562 1 1 10 THR HG22 H -5.309 7.886 32.694 1.00 . A A . 10 THR HG22 1 1 5 44563 1 1 10 THR HG23 H -3.773 8.608 32.218 1.00 . A A . 10 THR HG23 1 1 5 44564 1 1 10 THR N N -5.216 12.435 31.765 1.00 . A A . 10 THR N 1 1 5 44565 1 1 10 THR O O -6.395 11.124 29.583 1.00 . A A . 10 THR O 1 1 5 44566 1 1 10 THR OG1 O -5.213 10.360 33.671 1.00 . A A . 10 THR OG1 1 1 5 44567 1 1 11 PHE C C -3.926 8.787 27.286 1.00 . A A . 11 PHE C 1 1 5 44568 1 1 11 PHE CA C -4.566 10.122 27.669 1.00 . A A . 11 PHE CA 1 1 5 44569 1 1 11 PHE CB C -4.005 11.275 26.800 1.00 . A A . 11 PHE CB 1 1 5 44570 1 1 11 PHE CD1 C -3.113 11.246 24.416 1.00 . A A . 11 PHE CD1 1 1 5 44571 1 1 11 PHE CD2 C -5.425 10.818 24.736 1.00 . A A . 11 PHE CD2 1 1 5 44572 1 1 11 PHE CE1 C -3.297 11.125 23.050 1.00 . A A . 11 PHE CE1 1 1 5 44573 1 1 11 PHE CE2 C -5.572 10.698 23.374 1.00 . A A . 11 PHE CE2 1 1 5 44574 1 1 11 PHE CG C -4.182 11.098 25.290 1.00 . A A . 11 PHE CG 1 1 5 44575 1 1 11 PHE CZ C -4.518 10.860 22.543 1.00 . A A . 11 PHE CZ 1 1 5 44576 1 1 11 PHE H H -3.410 10.221 29.428 1.00 . A A . 11 PHE H 1 1 5 44577 1 1 11 PHE HA H -5.644 10.055 27.516 1.00 . A A . 11 PHE HA 1 1 5 44578 1 1 11 PHE HB2 H -4.509 12.193 27.077 1.00 . A A . 11 PHE HB2 1 1 5 44579 1 1 11 PHE HB3 H -2.944 11.390 27.009 1.00 . A A . 11 PHE HB3 1 1 5 44580 1 1 11 PHE HD1 H -2.127 11.460 24.810 1.00 . A A . 11 PHE HD1 1 1 5 44581 1 1 11 PHE HD2 H -6.279 10.681 25.383 1.00 . A A . 11 PHE HD2 1 1 5 44582 1 1 11 PHE HE1 H -2.491 11.260 22.381 1.00 . A A . 11 PHE HE1 1 1 5 44583 1 1 11 PHE HE2 H -6.518 10.479 22.953 1.00 . A A . 11 PHE HE2 1 1 5 44584 1 1 11 PHE HZ H -4.652 10.770 21.468 1.00 . A A . 11 PHE HZ 1 1 5 44585 1 1 11 PHE N N -4.311 10.393 29.082 1.00 . A A . 11 PHE N 1 1 5 44586 1 1 11 PHE O O -2.720 8.595 27.473 1.00 . A A . 11 PHE O 1 1 5 44587 1 1 12 GLN C C -5.128 6.250 24.976 1.00 . A A . 12 GLN C 1 1 5 44588 1 1 12 GLN CA C -4.297 6.591 26.215 1.00 . A A . 12 GLN CA 1 1 5 44589 1 1 12 GLN CB C -4.407 5.461 27.286 1.00 . A A . 12 GLN CB 1 1 5 44590 1 1 12 GLN CD C -2.662 3.906 26.159 1.00 . A A . 12 GLN CD 1 1 5 44591 1 1 12 GLN CG C -4.073 4.041 26.757 1.00 . A A . 12 GLN CG 1 1 5 44592 1 1 12 GLN H H -5.703 8.088 26.705 1.00 . A A . 12 GLN H 1 1 5 44593 1 1 12 GLN HA H -3.255 6.696 25.920 1.00 . A A . 12 GLN HA 1 1 5 44594 1 1 12 GLN HB2 H -3.728 5.686 28.102 1.00 . A A . 12 GLN HB2 1 1 5 44595 1 1 12 GLN HB3 H -5.421 5.447 27.679 1.00 . A A . 12 GLN HB3 1 1 5 44596 1 1 12 GLN HE21 H -3.314 2.610 24.800 1.00 . A A . 12 GLN HE21 1 1 5 44597 1 1 12 GLN HE22 H -1.628 2.982 24.741 1.00 . A A . 12 GLN HE22 1 1 5 44598 1 1 12 GLN HG2 H -4.159 3.334 27.575 1.00 . A A . 12 GLN HG2 1 1 5 44599 1 1 12 GLN HG3 H -4.800 3.780 25.995 1.00 . A A . 12 GLN HG3 1 1 5 44600 1 1 12 GLN N N -4.747 7.879 26.747 1.00 . A A . 12 GLN N 1 1 5 44601 1 1 12 GLN NE2 N -2.522 3.083 25.130 1.00 . A A . 12 GLN NE2 1 1 5 44602 1 1 12 GLN O O -6.351 6.125 25.063 1.00 . A A . 12 GLN O 1 1 5 44603 1 1 12 GLN OE1 O -1.713 4.551 26.595 1.00 . A A . 12 GLN OE1 1 1 5 44604 1 1 13 ILE C C -5.350 4.219 22.546 1.00 . A A . 13 ILE C 1 1 5 44605 1 1 13 ILE CA C -5.114 5.730 22.570 1.00 . A A . 13 ILE CA 1 1 5 44606 1 1 13 ILE CB C -4.281 6.177 21.318 1.00 . A A . 13 ILE CB 1 1 5 44607 1 1 13 ILE CD1 C -3.308 8.306 20.181 1.00 . A A . 13 ILE CD1 1 1 5 44608 1 1 13 ILE CG1 C -4.049 7.712 21.369 1.00 . A A . 13 ILE CG1 1 1 5 44609 1 1 13 ILE CG2 C -5.001 5.767 20.002 1.00 . A A . 13 ILE CG2 1 1 5 44610 1 1 13 ILE H H -3.485 6.242 23.827 1.00 . A A . 13 ILE H 1 1 5 44611 1 1 13 ILE HA H -6.080 6.241 22.532 1.00 . A A . 13 ILE HA 1 1 5 44612 1 1 13 ILE HB H -3.317 5.677 21.348 1.00 . A A . 13 ILE HB 1 1 5 44613 1 1 13 ILE HD11 H -3.811 8.028 19.267 1.00 . A A . 13 ILE HD11 1 1 5 44614 1 1 13 ILE HD12 H -2.291 7.957 20.143 1.00 . A A . 13 ILE HD12 1 1 5 44615 1 1 13 ILE HD13 H -3.312 9.389 20.257 1.00 . A A . 13 ILE HD13 1 1 5 44616 1 1 13 ILE HG12 H -5.012 8.204 21.406 1.00 . A A . 13 ILE HG12 1 1 5 44617 1 1 13 ILE HG13 H -3.512 7.982 22.270 1.00 . A A . 13 ILE HG13 1 1 5 44618 1 1 13 ILE HG21 H -4.542 6.266 19.160 1.00 . A A . 13 ILE HG21 1 1 5 44619 1 1 13 ILE HG22 H -6.046 6.044 20.049 1.00 . A A . 13 ILE HG22 1 1 5 44620 1 1 13 ILE HG23 H -4.920 4.702 19.853 1.00 . A A . 13 ILE HG23 1 1 5 44621 1 1 13 ILE N N -4.456 6.103 23.826 1.00 . A A . 13 ILE N 1 1 5 44622 1 1 13 ILE O O -4.409 3.436 22.730 1.00 . A A . 13 ILE O 1 1 5 44623 1 1 14 GLN C C -6.838 1.870 20.899 1.00 . A A . 14 GLN C 1 1 5 44624 1 1 14 GLN CA C -7.026 2.430 22.318 1.00 . A A . 14 GLN CA 1 1 5 44625 1 1 14 GLN CB C -8.508 2.334 22.805 1.00 . A A . 14 GLN CB 1 1 5 44626 1 1 14 GLN CD C -9.416 0.024 21.998 1.00 . A A . 14 GLN CD 1 1 5 44627 1 1 14 GLN CG C -9.045 0.924 23.183 1.00 . A A . 14 GLN CG 1 1 5 44628 1 1 14 GLN H H -7.298 4.526 22.211 1.00 . A A . 14 GLN H 1 1 5 44629 1 1 14 GLN HA H -6.393 1.872 23.008 1.00 . A A . 14 GLN HA 1 1 5 44630 1 1 14 GLN HB2 H -8.614 2.962 23.681 1.00 . A A . 14 GLN HB2 1 1 5 44631 1 1 14 GLN HB3 H -9.150 2.738 22.030 1.00 . A A . 14 GLN HB3 1 1 5 44632 1 1 14 GLN HE21 H -7.617 -0.824 22.005 1.00 . A A . 14 GLN HE21 1 1 5 44633 1 1 14 GLN HE22 H -8.719 -1.407 20.811 1.00 . A A . 14 GLN HE22 1 1 5 44634 1 1 14 GLN HG2 H -8.296 0.415 23.776 1.00 . A A . 14 GLN HG2 1 1 5 44635 1 1 14 GLN HG3 H -9.931 1.050 23.796 1.00 . A A . 14 GLN HG3 1 1 5 44636 1 1 14 GLN N N -6.614 3.834 22.344 1.00 . A A . 14 GLN N 1 1 5 44637 1 1 14 GLN NE2 N -8.491 -0.819 21.558 1.00 . A A . 14 GLN NE2 1 1 5 44638 1 1 14 GLN O O -6.293 0.762 20.739 1.00 . A A . 14 GLN O 1 1 5 44639 1 1 14 GLN OE1 O -10.539 0.072 21.491 1.00 . A A . 14 GLN OE1 1 1 5 44640 1 1 15 ARG C C -7.602 3.291 17.469 1.00 . A A . 15 ARG C 1 1 5 44641 1 1 15 ARG CA C -7.313 2.153 18.477 1.00 . A A . 15 ARG CA 1 1 5 44642 1 1 15 ARG CB C -8.448 1.074 18.431 1.00 . A A . 15 ARG CB 1 1 5 44643 1 1 15 ARG CD C -9.330 -1.122 17.485 1.00 . A A . 15 ARG CD 1 1 5 44644 1 1 15 ARG CG C -8.401 0.088 17.246 1.00 . A A . 15 ARG CG 1 1 5 44645 1 1 15 ARG CZ C -9.513 -3.454 16.601 1.00 . A A . 15 ARG CZ 1 1 5 44646 1 1 15 ARG H H -7.427 3.612 20.042 1.00 . A A . 15 ARG H 1 1 5 44647 1 1 15 ARG HA H -6.363 1.682 18.227 1.00 . A A . 15 ARG HA 1 1 5 44648 1 1 15 ARG HB2 H -8.391 0.492 19.346 1.00 . A A . 15 ARG HB2 1 1 5 44649 1 1 15 ARG HB3 H -9.414 1.576 18.418 1.00 . A A . 15 ARG HB3 1 1 5 44650 1 1 15 ARG HD2 H -9.104 -1.561 18.451 1.00 . A A . 15 ARG HD2 1 1 5 44651 1 1 15 ARG HD3 H -10.361 -0.781 17.485 1.00 . A A . 15 ARG HD3 1 1 5 44652 1 1 15 ARG HE H -8.824 -1.867 15.595 1.00 . A A . 15 ARG HE 1 1 5 44653 1 1 15 ARG HG2 H -8.716 0.600 16.342 1.00 . A A . 15 ARG HG2 1 1 5 44654 1 1 15 ARG HG3 H -7.383 -0.269 17.117 1.00 . A A . 15 ARG HG3 1 1 5 44655 1 1 15 ARG HH11 H -10.143 -3.285 18.522 1.00 . A A . 15 ARG HH11 1 1 5 44656 1 1 15 ARG HH12 H -10.250 -4.877 17.845 1.00 . A A . 15 ARG HH12 1 1 5 44657 1 1 15 ARG HH21 H -9.022 -3.964 14.706 1.00 . A A . 15 ARG HH21 1 1 5 44658 1 1 15 ARG HH22 H -9.618 -5.256 15.693 1.00 . A A . 15 ARG HH22 1 1 5 44659 1 1 15 ARG N N -7.216 2.668 19.864 1.00 . A A . 15 ARG N 1 1 5 44660 1 1 15 ARG NE N -9.186 -2.157 16.453 1.00 . A A . 15 ARG NE 1 1 5 44661 1 1 15 ARG NH1 N -10.007 -3.907 17.747 1.00 . A A . 15 ARG NH1 1 1 5 44662 1 1 15 ARG NH2 N -9.372 -4.289 15.586 1.00 . A A . 15 ARG NH2 1 1 5 44663 1 1 15 ARG O O -8.610 3.975 17.589 1.00 . A A . 15 ARG O 1 1 5 44664 1 1 16 ILE C C -7.081 3.686 14.034 1.00 . A A . 16 ILE C 1 1 5 44665 1 1 16 ILE CA C -6.897 4.443 15.352 1.00 . A A . 16 ILE CA 1 1 5 44666 1 1 16 ILE CB C -5.671 5.428 15.224 1.00 . A A . 16 ILE CB 1 1 5 44667 1 1 16 ILE CD1 C -4.320 7.166 16.572 1.00 . A A . 16 ILE CD1 1 1 5 44668 1 1 16 ILE CG1 C -5.605 6.376 16.457 1.00 . A A . 16 ILE CG1 1 1 5 44669 1 1 16 ILE CG2 C -5.738 6.256 13.909 1.00 . A A . 16 ILE CG2 1 1 5 44670 1 1 16 ILE H H -5.918 2.896 16.446 1.00 . A A . 16 ILE H 1 1 5 44671 1 1 16 ILE HA H -7.794 5.033 15.549 1.00 . A A . 16 ILE HA 1 1 5 44672 1 1 16 ILE HB H -4.765 4.831 15.192 1.00 . A A . 16 ILE HB 1 1 5 44673 1 1 16 ILE HD11 H -4.455 7.979 17.262 1.00 . A A . 16 ILE HD11 1 1 5 44674 1 1 16 ILE HD12 H -4.022 7.558 15.610 1.00 . A A . 16 ILE HD12 1 1 5 44675 1 1 16 ILE HD13 H -3.551 6.512 16.955 1.00 . A A . 16 ILE HD13 1 1 5 44676 1 1 16 ILE HG12 H -6.422 7.083 16.414 1.00 . A A . 16 ILE HG12 1 1 5 44677 1 1 16 ILE HG13 H -5.701 5.790 17.362 1.00 . A A . 16 ILE HG13 1 1 5 44678 1 1 16 ILE HG21 H -4.848 6.852 13.799 1.00 . A A . 16 ILE HG21 1 1 5 44679 1 1 16 ILE HG22 H -6.601 6.907 13.932 1.00 . A A . 16 ILE HG22 1 1 5 44680 1 1 16 ILE HG23 H -5.823 5.590 13.057 1.00 . A A . 16 ILE HG23 1 1 5 44681 1 1 16 ILE N N -6.717 3.463 16.461 1.00 . A A . 16 ILE N 1 1 5 44682 1 1 16 ILE O O -6.358 2.716 13.770 1.00 . A A . 16 ILE O 1 1 5 44683 1 1 17 TYR C C -9.282 4.417 11.079 1.00 . A A . 17 TYR C 1 1 5 44684 1 1 17 TYR CA C -8.435 3.495 11.972 1.00 . A A . 17 TYR CA 1 1 5 44685 1 1 17 TYR CB C -9.238 2.206 12.328 1.00 . A A . 17 TYR CB 1 1 5 44686 1 1 17 TYR CD1 C -10.334 2.612 14.603 1.00 . A A . 17 TYR CD1 1 1 5 44687 1 1 17 TYR CD2 C -11.743 2.560 12.674 1.00 . A A . 17 TYR CD2 1 1 5 44688 1 1 17 TYR CE1 C -11.428 2.858 15.403 1.00 . A A . 17 TYR CE1 1 1 5 44689 1 1 17 TYR CE2 C -12.832 2.804 13.473 1.00 . A A . 17 TYR CE2 1 1 5 44690 1 1 17 TYR CG C -10.466 2.456 13.216 1.00 . A A . 17 TYR CG 1 1 5 44691 1 1 17 TYR CZ C -12.676 2.954 14.830 1.00 . A A . 17 TYR CZ 1 1 5 44692 1 1 17 TYR H H -8.460 5.017 13.426 1.00 . A A . 17 TYR H 1 1 5 44693 1 1 17 TYR HA H -7.537 3.222 11.426 1.00 . A A . 17 TYR HA 1 1 5 44694 1 1 17 TYR HB2 H -9.570 1.726 11.412 1.00 . A A . 17 TYR HB2 1 1 5 44695 1 1 17 TYR HB3 H -8.581 1.519 12.851 1.00 . A A . 17 TYR HB3 1 1 5 44696 1 1 17 TYR HD1 H -9.348 2.528 15.050 1.00 . A A . 17 TYR HD1 1 1 5 44697 1 1 17 TYR HD2 H -11.877 2.442 11.604 1.00 . A A . 17 TYR HD2 1 1 5 44698 1 1 17 TYR HE1 H -11.303 2.978 16.475 1.00 . A A . 17 TYR HE1 1 1 5 44699 1 1 17 TYR HE2 H -13.814 2.881 13.028 1.00 . A A . 17 TYR HE2 1 1 5 44700 1 1 17 TYR HH H -13.714 4.038 16.039 1.00 . A A . 17 TYR HH 1 1 5 44701 1 1 17 TYR N N -8.023 4.170 13.201 1.00 . A A . 17 TYR N 1 1 5 44702 1 1 17 TYR O O -9.765 5.464 11.514 1.00 . A A . 17 TYR O 1 1 5 44703 1 1 17 TYR OH O -13.783 3.176 15.614 1.00 . A A . 17 TYR OH 1 1 5 44704 1 1 18 THR C C -11.773 4.116 9.007 1.00 . A A . 18 THR C 1 1 5 44705 1 1 18 THR CA C -10.355 4.684 8.876 1.00 . A A . 18 THR CA 1 1 5 44706 1 1 18 THR CB C -9.833 4.513 7.410 1.00 . A A . 18 THR CB 1 1 5 44707 1 1 18 THR CG2 C -8.438 5.139 7.238 1.00 . A A . 18 THR CG2 1 1 5 44708 1 1 18 THR H H -9.012 3.187 9.523 1.00 . A A . 18 THR H 1 1 5 44709 1 1 18 THR HA H -10.365 5.751 9.115 1.00 . A A . 18 THR HA 1 1 5 44710 1 1 18 THR HB H -10.521 5.009 6.732 1.00 . A A . 18 THR HB 1 1 5 44711 1 1 18 THR HG1 H -10.606 2.693 7.256 1.00 . A A . 18 THR HG1 1 1 5 44712 1 1 18 THR HG21 H -8.457 6.173 7.553 1.00 . A A . 18 THR HG21 1 1 5 44713 1 1 18 THR HG22 H -8.137 5.090 6.199 1.00 . A A . 18 THR HG22 1 1 5 44714 1 1 18 THR HG23 H -7.722 4.601 7.842 1.00 . A A . 18 THR HG23 1 1 5 44715 1 1 18 THR N N -9.474 3.998 9.824 1.00 . A A . 18 THR N 1 1 5 44716 1 1 18 THR O O -11.959 2.895 8.964 1.00 . A A . 18 THR O 1 1 5 44717 1 1 18 THR OG1 O -9.765 3.117 7.061 1.00 . A A . 18 THR OG1 1 1 5 44718 1 1 19 LYS C C -14.836 4.784 7.905 1.00 . A A . 19 LYS C 1 1 5 44719 1 1 19 LYS CA C -14.181 4.589 9.263 1.00 . A A . 19 LYS CA 1 1 5 44720 1 1 19 LYS CB C -14.941 5.411 10.313 1.00 . A A . 19 LYS CB 1 1 5 44721 1 1 19 LYS CD C -15.150 6.063 12.762 1.00 . A A . 19 LYS CD 1 1 5 44722 1 1 19 LYS CE C -16.365 5.163 13.022 1.00 . A A . 19 LYS CE 1 1 5 44723 1 1 19 LYS CG C -14.228 5.517 11.669 1.00 . A A . 19 LYS CG 1 1 5 44724 1 1 19 LYS H H -12.535 5.946 9.292 1.00 . A A . 19 LYS H 1 1 5 44725 1 1 19 LYS HA H -14.236 3.532 9.535 1.00 . A A . 19 LYS HA 1 1 5 44726 1 1 19 LYS HB2 H -15.106 6.417 9.933 1.00 . A A . 19 LYS HB2 1 1 5 44727 1 1 19 LYS HB3 H -15.909 4.937 10.471 1.00 . A A . 19 LYS HB3 1 1 5 44728 1 1 19 LYS HD2 H -14.585 6.154 13.684 1.00 . A A . 19 LYS HD2 1 1 5 44729 1 1 19 LYS HD3 H -15.500 7.049 12.468 1.00 . A A . 19 LYS HD3 1 1 5 44730 1 1 19 LYS HE2 H -16.902 5.007 12.097 1.00 . A A . 19 LYS HE2 1 1 5 44731 1 1 19 LYS HE3 H -16.030 4.212 13.411 1.00 . A A . 19 LYS HE3 1 1 5 44732 1 1 19 LYS HG2 H -13.877 4.534 11.964 1.00 . A A . 19 LYS HG2 1 1 5 44733 1 1 19 LYS HG3 H -13.378 6.183 11.565 1.00 . A A . 19 LYS HG3 1 1 5 44734 1 1 19 LYS HZ1 H -18.026 5.138 14.259 1.00 . A A . 19 LYS HZ1 1 1 5 44735 1 1 19 LYS HZ2 H -17.687 6.655 13.617 1.00 . A A . 19 LYS HZ2 1 1 5 44736 1 1 19 LYS HZ3 H -16.745 6.023 14.864 1.00 . A A . 19 LYS HZ3 1 1 5 44737 1 1 19 LYS N N -12.761 4.994 9.201 1.00 . A A . 19 LYS N 1 1 5 44738 1 1 19 LYS NZ N -17.272 5.784 14.005 1.00 . A A . 19 LYS NZ 1 1 5 44739 1 1 19 LYS O O -15.883 4.202 7.618 1.00 . A A . 19 LYS O 1 1 5 44740 1 1 20 ASP C C -13.465 6.420 4.914 1.00 . A A . 20 ASP C 1 1 5 44741 1 1 20 ASP CA C -14.663 5.990 5.761 1.00 . A A . 20 ASP CA 1 1 5 44742 1 1 20 ASP CB C -15.737 7.104 5.803 1.00 . A A . 20 ASP CB 1 1 5 44743 1 1 20 ASP CG C -16.171 7.616 4.415 1.00 . A A . 20 ASP CG 1 1 5 44744 1 1 20 ASP H H -13.414 6.109 7.444 1.00 . A A . 20 ASP H 1 1 5 44745 1 1 20 ASP HA H -15.101 5.094 5.320 1.00 . A A . 20 ASP HA 1 1 5 44746 1 1 20 ASP HB2 H -16.614 6.724 6.316 1.00 . A A . 20 ASP HB2 1 1 5 44747 1 1 20 ASP HB3 H -15.350 7.940 6.378 1.00 . A A . 20 ASP HB3 1 1 5 44748 1 1 20 ASP N N -14.216 5.659 7.106 1.00 . A A . 20 ASP N 1 1 5 44749 1 1 20 ASP O O -12.546 7.096 5.396 1.00 . A A . 20 ASP O 1 1 5 44750 1 1 20 ASP OD1 O -15.666 8.678 3.978 1.00 . A A . 20 ASP OD1 1 1 5 44751 1 1 20 ASP OD2 O -17.025 6.969 3.774 1.00 . A A . 20 ASP OD2 1 1 5 44752 1 1 21 ILE C C -13.356 6.494 1.322 1.00 . A A . 21 ILE C 1 1 5 44753 1 1 21 ILE CA C -12.548 6.327 2.612 1.00 . A A . 21 ILE CA 1 1 5 44754 1 1 21 ILE CB C -11.459 5.206 2.375 1.00 . A A . 21 ILE CB 1 1 5 44755 1 1 21 ILE CD1 C -9.590 3.821 3.550 1.00 . A A . 21 ILE CD1 1 1 5 44756 1 1 21 ILE CG1 C -10.597 4.959 3.656 1.00 . A A . 21 ILE CG1 1 1 5 44757 1 1 21 ILE CG2 C -10.560 5.570 1.164 1.00 . A A . 21 ILE CG2 1 1 5 44758 1 1 21 ILE H H -14.251 5.414 3.402 1.00 . A A . 21 ILE H 1 1 5 44759 1 1 21 ILE HA H -12.051 7.267 2.863 1.00 . A A . 21 ILE HA 1 1 5 44760 1 1 21 ILE HB H -11.982 4.283 2.131 1.00 . A A . 21 ILE HB 1 1 5 44761 1 1 21 ILE HD11 H -8.989 3.797 4.447 1.00 . A A . 21 ILE HD11 1 1 5 44762 1 1 21 ILE HD12 H -8.945 3.968 2.692 1.00 . A A . 21 ILE HD12 1 1 5 44763 1 1 21 ILE HD13 H -10.112 2.881 3.451 1.00 . A A . 21 ILE HD13 1 1 5 44764 1 1 21 ILE HG12 H -10.048 5.857 3.897 1.00 . A A . 21 ILE HG12 1 1 5 44765 1 1 21 ILE HG13 H -11.257 4.725 4.482 1.00 . A A . 21 ILE HG13 1 1 5 44766 1 1 21 ILE HG21 H -10.047 4.696 0.817 1.00 . A A . 21 ILE HG21 1 1 5 44767 1 1 21 ILE HG22 H -9.835 6.319 1.455 1.00 . A A . 21 ILE HG22 1 1 5 44768 1 1 21 ILE HG23 H -11.164 5.964 0.356 1.00 . A A . 21 ILE HG23 1 1 5 44769 1 1 21 ILE N N -13.502 5.987 3.658 1.00 . A A . 21 ILE N 1 1 5 44770 1 1 21 ILE O O -14.253 5.685 1.032 1.00 . A A . 21 ILE O 1 1 5 44771 1 1 22 SER C C -12.495 8.338 -1.668 1.00 . A A . 22 SER C 1 1 5 44772 1 1 22 SER CA C -13.583 7.761 -0.765 1.00 . A A . 22 SER CA 1 1 5 44773 1 1 22 SER CB C -14.798 8.720 -0.670 1.00 . A A . 22 SER CB 1 1 5 44774 1 1 22 SER H H -12.341 8.144 0.881 1.00 . A A . 22 SER H 1 1 5 44775 1 1 22 SER HA H -13.903 6.801 -1.170 1.00 . A A . 22 SER HA 1 1 5 44776 1 1 22 SER HB2 H -15.583 8.251 -0.091 1.00 . A A . 22 SER HB2 1 1 5 44777 1 1 22 SER HB3 H -14.498 9.640 -0.179 1.00 . A A . 22 SER HB3 1 1 5 44778 1 1 22 SER HG H -16.277 9.075 -1.916 1.00 . A A . 22 SER HG 1 1 5 44779 1 1 22 SER N N -13.012 7.517 0.549 1.00 . A A . 22 SER N 1 1 5 44780 1 1 22 SER O O -11.811 9.297 -1.302 1.00 . A A . 22 SER O 1 1 5 44781 1 1 22 SER OG O -15.316 9.043 -1.955 1.00 . A A . 22 SER OG 1 1 5 44782 1 1 23 PHE C C -12.133 8.012 -5.200 1.00 . A A . 23 PHE C 1 1 5 44783 1 1 23 PHE CA C -11.414 8.170 -3.875 1.00 . A A . 23 PHE CA 1 1 5 44784 1 1 23 PHE CB C -10.094 7.350 -3.866 1.00 . A A . 23 PHE CB 1 1 5 44785 1 1 23 PHE CD1 C -8.362 8.841 -4.977 1.00 . A A . 23 PHE CD1 1 1 5 44786 1 1 23 PHE CD2 C -9.009 6.845 -6.133 1.00 . A A . 23 PHE CD2 1 1 5 44787 1 1 23 PHE CE1 C -7.499 9.157 -6.011 1.00 . A A . 23 PHE CE1 1 1 5 44788 1 1 23 PHE CE2 C -8.147 7.163 -7.163 1.00 . A A . 23 PHE CE2 1 1 5 44789 1 1 23 PHE CG C -9.132 7.681 -5.015 1.00 . A A . 23 PHE CG 1 1 5 44790 1 1 23 PHE CZ C -7.393 8.320 -7.102 1.00 . A A . 23 PHE CZ 1 1 5 44791 1 1 23 PHE H H -12.881 6.930 -3.013 1.00 . A A . 23 PHE H 1 1 5 44792 1 1 23 PHE HA H -11.185 9.224 -3.711 1.00 . A A . 23 PHE HA 1 1 5 44793 1 1 23 PHE HB2 H -9.574 7.543 -2.935 1.00 . A A . 23 PHE HB2 1 1 5 44794 1 1 23 PHE HB3 H -10.327 6.297 -3.908 1.00 . A A . 23 PHE HB3 1 1 5 44795 1 1 23 PHE HD1 H -8.441 9.504 -4.121 1.00 . A A . 23 PHE HD1 1 1 5 44796 1 1 23 PHE HD2 H -9.599 5.937 -6.187 1.00 . A A . 23 PHE HD2 1 1 5 44797 1 1 23 PHE HE1 H -6.906 10.064 -5.965 1.00 . A A . 23 PHE HE1 1 1 5 44798 1 1 23 PHE HE2 H -8.064 6.508 -8.024 1.00 . A A . 23 PHE HE2 1 1 5 44799 1 1 23 PHE HZ H -6.716 8.566 -7.913 1.00 . A A . 23 PHE HZ 1 1 5 44800 1 1 23 PHE N N -12.331 7.725 -2.832 1.00 . A A . 23 PHE N 1 1 5 44801 1 1 23 PHE O O -12.628 6.933 -5.496 1.00 . A A . 23 PHE O 1 1 5 44802 1 1 24 GLU C C -11.799 9.647 -8.300 1.00 . A A . 24 GLU C 1 1 5 44803 1 1 24 GLU CA C -12.808 9.071 -7.311 1.00 . A A . 24 GLU CA 1 1 5 44804 1 1 24 GLU CB C -14.129 9.889 -7.352 1.00 . A A . 24 GLU CB 1 1 5 44805 1 1 24 GLU CD C -16.557 10.161 -6.538 1.00 . A A . 24 GLU CD 1 1 5 44806 1 1 24 GLU CG C -15.236 9.381 -6.401 1.00 . A A . 24 GLU CG 1 1 5 44807 1 1 24 GLU H H -11.870 9.935 -5.627 1.00 . A A . 24 GLU H 1 1 5 44808 1 1 24 GLU HA H -13.023 8.035 -7.589 1.00 . A A . 24 GLU HA 1 1 5 44809 1 1 24 GLU HB2 H -13.911 10.923 -7.097 1.00 . A A . 24 GLU HB2 1 1 5 44810 1 1 24 GLU HB3 H -14.519 9.864 -8.365 1.00 . A A . 24 GLU HB3 1 1 5 44811 1 1 24 GLU HG2 H -15.423 8.330 -6.610 1.00 . A A . 24 GLU HG2 1 1 5 44812 1 1 24 GLU HG3 H -14.878 9.470 -5.382 1.00 . A A . 24 GLU HG3 1 1 5 44813 1 1 24 GLU N N -12.221 9.090 -5.968 1.00 . A A . 24 GLU N 1 1 5 44814 1 1 24 GLU O O -11.068 10.576 -7.980 1.00 . A A . 24 GLU O 1 1 5 44815 1 1 24 GLU OE1 O -17.440 9.740 -7.312 1.00 . A A . 24 GLU OE1 1 1 5 44816 1 1 24 GLU OE2 O -16.706 11.213 -5.896 1.00 . A A . 24 GLU OE2 1 1 5 44817 1 1 25 ALA C C -11.978 9.362 -11.849 1.00 . A A . 25 ALA C 1 1 5 44818 1 1 25 ALA CA C -11.056 9.600 -10.651 1.00 . A A . 25 ALA CA 1 1 5 44819 1 1 25 ALA CB C -9.663 8.949 -10.817 1.00 . A A . 25 ALA CB 1 1 5 44820 1 1 25 ALA H H -12.252 8.219 -9.603 1.00 . A A . 25 ALA H 1 1 5 44821 1 1 25 ALA HA H -10.925 10.675 -10.521 1.00 . A A . 25 ALA HA 1 1 5 44822 1 1 25 ALA HB1 H -9.114 9.016 -9.885 1.00 . A A . 25 ALA HB1 1 1 5 44823 1 1 25 ALA HB2 H -9.110 9.463 -11.590 1.00 . A A . 25 ALA HB2 1 1 5 44824 1 1 25 ALA HB3 H -9.768 7.907 -11.094 1.00 . A A . 25 ALA HB3 1 1 5 44825 1 1 25 ALA N N -11.765 9.066 -9.490 1.00 . A A . 25 ALA N 1 1 5 44826 1 1 25 ALA O O -11.737 8.459 -12.669 1.00 . A A . 25 ALA O 1 1 5 44827 1 1 26 PRO C C -13.759 10.183 -14.344 1.00 . A A . 26 PRO C 1 1 5 44828 1 1 26 PRO CA C -14.189 9.865 -12.911 1.00 . A A . 26 PRO CA 1 1 5 44829 1 1 26 PRO CB C -15.335 10.787 -12.441 1.00 . A A . 26 PRO CB 1 1 5 44830 1 1 26 PRO CD C -13.424 11.350 -11.106 1.00 . A A . 26 PRO CD 1 1 5 44831 1 1 26 PRO CG C -14.645 11.942 -11.780 1.00 . A A . 26 PRO CG 1 1 5 44832 1 1 26 PRO HA H -14.507 8.827 -12.864 1.00 . A A . 26 PRO HA 1 1 5 44833 1 1 26 PRO HB2 H -15.941 11.110 -13.287 1.00 . A A . 26 PRO HB2 1 1 5 44834 1 1 26 PRO HB3 H -15.956 10.266 -11.726 1.00 . A A . 26 PRO HB3 1 1 5 44835 1 1 26 PRO HD2 H -12.600 12.056 -11.122 1.00 . A A . 26 PRO HD2 1 1 5 44836 1 1 26 PRO HD3 H -13.650 11.062 -10.085 1.00 . A A . 26 PRO HD3 1 1 5 44837 1 1 26 PRO HG2 H -14.355 12.678 -12.531 1.00 . A A . 26 PRO HG2 1 1 5 44838 1 1 26 PRO HG3 H -15.296 12.401 -11.045 1.00 . A A . 26 PRO HG3 1 1 5 44839 1 1 26 PRO N N -13.114 10.137 -11.932 1.00 . A A . 26 PRO N 1 1 5 44840 1 1 26 PRO O O -14.417 9.780 -15.301 1.00 . A A . 26 PRO O 1 1 5 44841 1 1 27 ASN C C -10.692 10.745 -15.916 1.00 . A A . 27 ASN C 1 1 5 44842 1 1 27 ASN CA C -12.088 11.348 -15.751 1.00 . A A . 27 ASN CA 1 1 5 44843 1 1 27 ASN CB C -11.986 12.911 -15.837 1.00 . A A . 27 ASN CB 1 1 5 44844 1 1 27 ASN CG C -13.176 13.674 -15.256 1.00 . A A . 27 ASN CG 1 1 5 44845 1 1 27 ASN H H -12.198 11.218 -13.648 1.00 . A A . 27 ASN H 1 1 5 44846 1 1 27 ASN HA H -12.721 10.982 -16.552 1.00 . A A . 27 ASN HA 1 1 5 44847 1 1 27 ASN HB2 H -11.093 13.242 -15.314 1.00 . A A . 27 ASN HB2 1 1 5 44848 1 1 27 ASN HB3 H -11.898 13.190 -16.885 1.00 . A A . 27 ASN HB3 1 1 5 44849 1 1 27 ASN HD21 H -11.963 15.154 -14.703 1.00 . A A . 27 ASN HD21 1 1 5 44850 1 1 27 ASN HD22 H -13.641 15.361 -14.324 1.00 . A A . 27 ASN HD22 1 1 5 44851 1 1 27 ASN N N -12.651 10.931 -14.468 1.00 . A A . 27 ASN N 1 1 5 44852 1 1 27 ASN ND2 N -12.904 14.846 -14.704 1.00 . A A . 27 ASN ND2 1 1 5 44853 1 1 27 ASN O O -9.926 11.274 -16.703 1.00 . A A . 27 ASN O 1 1 5 44854 1 1 27 ASN OD1 O -14.321 13.225 -15.302 1.00 . A A . 27 ASN OD1 1 1 5 44855 1 1 28 ALA C C -8.305 8.979 -16.539 1.00 . A A . 28 ALA C 1 1 5 44856 1 1 28 ALA CA C -8.981 9.077 -15.136 1.00 . A A . 28 ALA CA 1 1 5 44857 1 1 28 ALA CB C -8.926 7.724 -14.388 1.00 . A A . 28 ALA CB 1 1 5 44858 1 1 28 ALA H H -11.074 9.187 -14.658 1.00 . A A . 28 ALA H 1 1 5 44859 1 1 28 ALA HA H -8.395 9.785 -14.540 1.00 . A A . 28 ALA HA 1 1 5 44860 1 1 28 ALA HB1 H -7.910 7.358 -14.373 1.00 . A A . 28 ALA HB1 1 1 5 44861 1 1 28 ALA HB2 H -9.561 6.997 -14.881 1.00 . A A . 28 ALA HB2 1 1 5 44862 1 1 28 ALA HB3 H -9.261 7.857 -13.374 1.00 . A A . 28 ALA HB3 1 1 5 44863 1 1 28 ALA N N -10.366 9.638 -15.184 1.00 . A A . 28 ALA N 1 1 5 44864 1 1 28 ALA O O -7.315 9.677 -16.753 1.00 . A A . 28 ALA O 1 1 5 44865 1 1 29 PRO C C -8.208 9.397 -19.723 1.00 . A A . 29 PRO C 1 1 5 44866 1 1 29 PRO CA C -8.169 8.089 -18.875 1.00 . A A . 29 PRO CA 1 1 5 44867 1 1 29 PRO CB C -8.940 6.932 -19.537 1.00 . A A . 29 PRO CB 1 1 5 44868 1 1 29 PRO CD C -10.177 7.510 -17.557 1.00 . A A . 29 PRO CD 1 1 5 44869 1 1 29 PRO CG C -10.332 7.028 -18.981 1.00 . A A . 29 PRO CG 1 1 5 44870 1 1 29 PRO HA H -7.125 7.800 -18.737 1.00 . A A . 29 PRO HA 1 1 5 44871 1 1 29 PRO HB2 H -8.936 7.037 -20.621 1.00 . A A . 29 PRO HB2 1 1 5 44872 1 1 29 PRO HB3 H -8.495 5.981 -19.261 1.00 . A A . 29 PRO HB3 1 1 5 44873 1 1 29 PRO HD2 H -10.984 8.186 -17.290 1.00 . A A . 29 PRO HD2 1 1 5 44874 1 1 29 PRO HD3 H -10.158 6.669 -16.868 1.00 . A A . 29 PRO HD3 1 1 5 44875 1 1 29 PRO HG2 H -10.918 7.734 -19.565 1.00 . A A . 29 PRO HG2 1 1 5 44876 1 1 29 PRO HG3 H -10.808 6.050 -18.990 1.00 . A A . 29 PRO HG3 1 1 5 44877 1 1 29 PRO N N -8.860 8.232 -17.560 1.00 . A A . 29 PRO N 1 1 5 44878 1 1 29 PRO O O -7.535 9.496 -20.752 1.00 . A A . 29 PRO O 1 1 5 44879 1 1 30 HIS C C -8.092 12.689 -19.318 1.00 . A A . 30 HIS C 1 1 5 44880 1 1 30 HIS CA C -9.127 11.714 -19.908 1.00 . A A . 30 HIS CA 1 1 5 44881 1 1 30 HIS CB C -10.532 12.335 -19.652 1.00 . A A . 30 HIS CB 1 1 5 44882 1 1 30 HIS CD2 C -12.191 10.326 -19.586 1.00 . A A . 30 HIS CD2 1 1 5 44883 1 1 30 HIS CE1 C -13.618 11.051 -21.062 1.00 . A A . 30 HIS CE1 1 1 5 44884 1 1 30 HIS CG C -11.721 11.507 -20.059 1.00 . A A . 30 HIS CG 1 1 5 44885 1 1 30 HIS H H -9.529 10.216 -18.455 1.00 . A A . 30 HIS H 1 1 5 44886 1 1 30 HIS HA H -8.965 11.609 -20.976 1.00 . A A . 30 HIS HA 1 1 5 44887 1 1 30 HIS HB2 H -10.642 12.537 -18.593 1.00 . A A . 30 HIS HB2 1 1 5 44888 1 1 30 HIS HB3 H -10.596 13.282 -20.183 1.00 . A A . 30 HIS HB3 1 1 5 44889 1 1 30 HIS HD1 H -12.590 12.754 -21.519 1.00 . A A . 30 HIS HD1 1 1 5 44890 1 1 30 HIS HD2 H -11.718 9.702 -18.841 1.00 . A A . 30 HIS HD2 1 1 5 44891 1 1 30 HIS HE1 H -14.489 11.139 -21.681 1.00 . A A . 30 HIS HE1 1 1 5 44892 1 1 30 HIS HE2 H -14.047 9.430 -19.914 1.00 . A A . 30 HIS HE2 1 1 5 44893 1 1 30 HIS N N -9.006 10.387 -19.264 1.00 . A A . 30 HIS N 1 1 5 44894 1 1 30 HIS ND1 N -12.643 11.930 -20.988 1.00 . A A . 30 HIS ND1 1 1 5 44895 1 1 30 HIS NE2 N -13.371 10.067 -20.227 1.00 . A A . 30 HIS NE2 1 1 5 44896 1 1 30 HIS O O -7.521 13.524 -20.024 1.00 . A A . 30 HIS O 1 1 5 44897 1 1 31 VAL C C -5.735 13.599 -17.290 1.00 . A A . 31 VAL C 1 1 5 44898 1 1 31 VAL CA C -7.274 13.626 -17.174 1.00 . A A . 31 VAL CA 1 1 5 44899 1 1 31 VAL CB C -7.727 13.500 -15.670 1.00 . A A . 31 VAL CB 1 1 5 44900 1 1 31 VAL CG1 C -7.060 12.315 -14.942 1.00 . A A . 31 VAL CG1 1 1 5 44901 1 1 31 VAL CG2 C -7.521 14.819 -14.916 1.00 . A A . 31 VAL CG2 1 1 5 44902 1 1 31 VAL H H -8.194 11.758 -17.551 1.00 . A A . 31 VAL H 1 1 5 44903 1 1 31 VAL HA H -7.624 14.590 -17.548 1.00 . A A . 31 VAL HA 1 1 5 44904 1 1 31 VAL HB H -8.795 13.294 -15.673 1.00 . A A . 31 VAL HB 1 1 5 44905 1 1 31 VAL HG11 H -7.297 11.391 -15.454 1.00 . A A . 31 VAL HG11 1 1 5 44906 1 1 31 VAL HG12 H -7.424 12.258 -13.924 1.00 . A A . 31 VAL HG12 1 1 5 44907 1 1 31 VAL HG13 H -5.986 12.449 -14.931 1.00 . A A . 31 VAL HG13 1 1 5 44908 1 1 31 VAL HG21 H -6.616 15.292 -15.242 1.00 . A A . 31 VAL HG21 1 1 5 44909 1 1 31 VAL HG22 H -7.444 14.629 -13.862 1.00 . A A . 31 VAL HG22 1 1 5 44910 1 1 31 VAL HG23 H -8.353 15.489 -15.093 1.00 . A A . 31 VAL HG23 1 1 5 44911 1 1 31 VAL N N -7.908 12.584 -17.995 1.00 . A A . 31 VAL N 1 1 5 44912 1 1 31 VAL O O -5.067 14.611 -17.040 1.00 . A A . 31 VAL O 1 1 5 44913 1 1 32 PHE C C -3.274 13.059 -19.137 1.00 . A A . 32 PHE C 1 1 5 44914 1 1 32 PHE CA C -3.743 12.251 -17.900 1.00 . A A . 32 PHE CA 1 1 5 44915 1 1 32 PHE CB C -3.411 10.739 -18.054 1.00 . A A . 32 PHE CB 1 1 5 44916 1 1 32 PHE CD1 C -3.727 10.263 -15.559 1.00 . A A . 32 PHE CD1 1 1 5 44917 1 1 32 PHE CD2 C -4.498 8.617 -17.121 1.00 . A A . 32 PHE CD2 1 1 5 44918 1 1 32 PHE CE1 C -4.171 9.473 -14.513 1.00 . A A . 32 PHE CE1 1 1 5 44919 1 1 32 PHE CE2 C -4.936 7.832 -16.067 1.00 . A A . 32 PHE CE2 1 1 5 44920 1 1 32 PHE CG C -3.887 9.855 -16.888 1.00 . A A . 32 PHE CG 1 1 5 44921 1 1 32 PHE CZ C -4.778 8.263 -14.771 1.00 . A A . 32 PHE CZ 1 1 5 44922 1 1 32 PHE H H -5.785 11.656 -17.787 1.00 . A A . 32 PHE H 1 1 5 44923 1 1 32 PHE HA H -3.224 12.632 -17.027 1.00 . A A . 32 PHE HA 1 1 5 44924 1 1 32 PHE HB2 H -3.868 10.373 -18.967 1.00 . A A . 32 PHE HB2 1 1 5 44925 1 1 32 PHE HB3 H -2.335 10.620 -18.136 1.00 . A A . 32 PHE HB3 1 1 5 44926 1 1 32 PHE HD1 H -3.259 11.217 -15.345 1.00 . A A . 32 PHE HD1 1 1 5 44927 1 1 32 PHE HD2 H -4.627 8.270 -18.139 1.00 . A A . 32 PHE HD2 1 1 5 44928 1 1 32 PHE HE1 H -4.034 9.795 -13.491 1.00 . A A . 32 PHE HE1 1 1 5 44929 1 1 32 PHE HE2 H -5.420 6.883 -16.256 1.00 . A A . 32 PHE HE2 1 1 5 44930 1 1 32 PHE HZ H -5.125 7.643 -13.950 1.00 . A A . 32 PHE HZ 1 1 5 44931 1 1 32 PHE N N -5.191 12.430 -17.671 1.00 . A A . 32 PHE N 1 1 5 44932 1 1 32 PHE O O -2.089 13.358 -19.282 1.00 . A A . 32 PHE O 1 1 5 44933 1 1 33 GLN C C -3.892 15.744 -20.735 1.00 . A A . 33 GLN C 1 1 5 44934 1 1 33 GLN CA C -4.018 14.272 -21.187 1.00 . A A . 33 GLN CA 1 1 5 44935 1 1 33 GLN CB C -5.221 14.138 -22.166 1.00 . A A . 33 GLN CB 1 1 5 44936 1 1 33 GLN CD C -6.879 12.548 -23.367 1.00 . A A . 33 GLN CD 1 1 5 44937 1 1 33 GLN CG C -5.556 12.687 -22.597 1.00 . A A . 33 GLN CG 1 1 5 44938 1 1 33 GLN H H -5.134 13.032 -19.874 1.00 . A A . 33 GLN H 1 1 5 44939 1 1 33 GLN HA H -3.106 13.967 -21.690 1.00 . A A . 33 GLN HA 1 1 5 44940 1 1 33 GLN HB2 H -6.104 14.561 -21.693 1.00 . A A . 33 GLN HB2 1 1 5 44941 1 1 33 GLN HB3 H -5.007 14.713 -23.061 1.00 . A A . 33 GLN HB3 1 1 5 44942 1 1 33 GLN HE21 H -7.742 13.989 -22.283 1.00 . A A . 33 GLN HE21 1 1 5 44943 1 1 33 GLN HE22 H -8.726 13.268 -23.501 1.00 . A A . 33 GLN HE22 1 1 5 44944 1 1 33 GLN HG2 H -4.753 12.318 -23.221 1.00 . A A . 33 GLN HG2 1 1 5 44945 1 1 33 GLN HG3 H -5.619 12.068 -21.707 1.00 . A A . 33 GLN HG3 1 1 5 44946 1 1 33 GLN N N -4.234 13.393 -20.018 1.00 . A A . 33 GLN N 1 1 5 44947 1 1 33 GLN NE2 N -7.883 13.350 -23.015 1.00 . A A . 33 GLN NE2 1 1 5 44948 1 1 33 GLN O O -3.061 16.499 -21.247 1.00 . A A . 33 GLN O 1 1 5 44949 1 1 33 GLN OE1 O -7.017 11.692 -24.245 1.00 . A A . 33 GLN OE1 1 1 5 44950 1 1 34 LYS C C -3.678 18.040 -18.585 1.00 . A A . 34 LYS C 1 1 5 44951 1 1 34 LYS CA C -4.947 17.495 -19.294 1.00 . A A . 34 LYS CA 1 1 5 44952 1 1 34 LYS CB C -6.210 17.527 -18.351 1.00 . A A . 34 LYS CB 1 1 5 44953 1 1 34 LYS CD C -6.305 20.028 -17.599 1.00 . A A . 34 LYS CD 1 1 5 44954 1 1 34 LYS CE C -7.024 21.375 -17.771 1.00 . A A . 34 LYS CE 1 1 5 44955 1 1 34 LYS CG C -7.017 18.860 -18.317 1.00 . A A . 34 LYS CG 1 1 5 44956 1 1 34 LYS H H -5.207 15.393 -19.278 1.00 . A A . 34 LYS H 1 1 5 44957 1 1 34 LYS HA H -5.149 18.097 -20.178 1.00 . A A . 34 LYS HA 1 1 5 44958 1 1 34 LYS HB2 H -6.894 16.746 -18.671 1.00 . A A . 34 LYS HB2 1 1 5 44959 1 1 34 LYS HB3 H -5.901 17.293 -17.337 1.00 . A A . 34 LYS HB3 1 1 5 44960 1 1 34 LYS HD2 H -6.244 19.803 -16.539 1.00 . A A . 34 LYS HD2 1 1 5 44961 1 1 34 LYS HD3 H -5.297 20.117 -17.994 1.00 . A A . 34 LYS HD3 1 1 5 44962 1 1 34 LYS HE2 H -6.508 22.128 -17.186 1.00 . A A . 34 LYS HE2 1 1 5 44963 1 1 34 LYS HE3 H -6.994 21.661 -18.816 1.00 . A A . 34 LYS HE3 1 1 5 44964 1 1 34 LYS HG2 H -7.231 19.161 -19.335 1.00 . A A . 34 LYS HG2 1 1 5 44965 1 1 34 LYS HG3 H -7.961 18.673 -17.807 1.00 . A A . 34 LYS HG3 1 1 5 44966 1 1 34 LYS HZ1 H -8.491 21.003 -16.344 1.00 . A A . 34 LYS HZ1 1 1 5 44967 1 1 34 LYS HZ2 H -8.986 20.679 -17.928 1.00 . A A . 34 LYS HZ2 1 1 5 44968 1 1 34 LYS HZ3 H -8.865 22.277 -17.388 1.00 . A A . 34 LYS HZ3 1 1 5 44969 1 1 34 LYS N N -4.727 16.104 -19.746 1.00 . A A . 34 LYS N 1 1 5 44970 1 1 34 LYS NZ N -8.438 21.327 -17.328 1.00 . A A . 34 LYS NZ 1 1 5 44971 1 1 34 LYS O O -2.981 17.287 -17.886 1.00 . A A . 34 LYS O 1 1 5 44972 1 1 35 ASP C C -2.445 20.019 -16.597 1.00 . A A . 35 ASP C 1 1 5 44973 1 1 35 ASP CA C -2.291 20.077 -18.129 1.00 . A A . 35 ASP CA 1 1 5 44974 1 1 35 ASP CB C -2.241 21.561 -18.595 1.00 . A A . 35 ASP CB 1 1 5 44975 1 1 35 ASP CG C -1.986 21.720 -20.107 1.00 . A A . 35 ASP CG 1 1 5 44976 1 1 35 ASP H H -3.947 19.841 -19.436 1.00 . A A . 35 ASP H 1 1 5 44977 1 1 35 ASP HA H -1.363 19.589 -18.412 1.00 . A A . 35 ASP HA 1 1 5 44978 1 1 35 ASP HB2 H -3.185 22.041 -18.349 1.00 . A A . 35 ASP HB2 1 1 5 44979 1 1 35 ASP HB3 H -1.449 22.077 -18.055 1.00 . A A . 35 ASP HB3 1 1 5 44980 1 1 35 ASP N N -3.393 19.349 -18.797 1.00 . A A . 35 ASP N 1 1 5 44981 1 1 35 ASP O O -3.468 20.456 -16.049 1.00 . A A . 35 ASP O 1 1 5 44982 1 1 35 ASP OD1 O -2.962 21.820 -20.880 1.00 . A A . 35 ASP OD1 1 1 5 44983 1 1 35 ASP OD2 O -0.808 21.729 -20.530 1.00 . A A . 35 ASP OD2 1 1 5 44984 1 1 36 TRP C C -1.149 20.624 -13.738 1.00 . A A . 36 TRP C 1 1 5 44985 1 1 36 TRP CA C -1.435 19.287 -14.464 1.00 . A A . 36 TRP CA 1 1 5 44986 1 1 36 TRP CB C -0.418 18.182 -14.066 1.00 . A A . 36 TRP CB 1 1 5 44987 1 1 36 TRP CD1 C 0.606 18.011 -11.694 1.00 . A A . 36 TRP CD1 1 1 5 44988 1 1 36 TRP CD2 C -1.471 17.179 -11.856 1.00 . A A . 36 TRP CD2 1 1 5 44989 1 1 36 TRP CE2 C -1.018 17.003 -10.536 1.00 . A A . 36 TRP CE2 1 1 5 44990 1 1 36 TRP CE3 C -2.753 16.738 -12.188 1.00 . A A . 36 TRP CE3 1 1 5 44991 1 1 36 TRP CG C -0.411 17.813 -12.593 1.00 . A A . 36 TRP CG 1 1 5 44992 1 1 36 TRP CH2 C -3.051 15.976 -9.911 1.00 . A A . 36 TRP CH2 1 1 5 44993 1 1 36 TRP CZ2 C -1.799 16.400 -9.552 1.00 . A A . 36 TRP CZ2 1 1 5 44994 1 1 36 TRP CZ3 C -3.527 16.147 -11.217 1.00 . A A . 36 TRP CZ3 1 1 5 44995 1 1 36 TRP H H -0.633 19.188 -16.423 1.00 . A A . 36 TRP H 1 1 5 44996 1 1 36 TRP HA H -2.433 18.950 -14.183 1.00 . A A . 36 TRP HA 1 1 5 44997 1 1 36 TRP HB2 H -0.643 17.282 -14.624 1.00 . A A . 36 TRP HB2 1 1 5 44998 1 1 36 TRP HB3 H 0.579 18.510 -14.335 1.00 . A A . 36 TRP HB3 1 1 5 44999 1 1 36 TRP HD1 H 1.553 18.476 -11.935 1.00 . A A . 36 TRP HD1 1 1 5 45000 1 1 36 TRP HE1 H 0.815 17.533 -9.662 1.00 . A A . 36 TRP HE1 1 1 5 45001 1 1 36 TRP HE3 H -3.154 16.881 -13.184 1.00 . A A . 36 TRP HE3 1 1 5 45002 1 1 36 TRP HH2 H -3.696 15.507 -9.180 1.00 . A A . 36 TRP HH2 1 1 5 45003 1 1 36 TRP HZ2 H -1.438 16.263 -8.543 1.00 . A A . 36 TRP HZ2 1 1 5 45004 1 1 36 TRP HZ3 H -4.524 15.802 -11.466 1.00 . A A . 36 TRP HZ3 1 1 5 45005 1 1 36 TRP N N -1.425 19.475 -15.921 1.00 . A A . 36 TRP N 1 1 5 45006 1 1 36 TRP NE1 N 0.251 17.516 -10.464 1.00 . A A . 36 TRP NE1 1 1 5 45007 1 1 36 TRP O O 0.006 21.001 -13.534 1.00 . A A . 36 TRP O 1 1 5 45008 1 1 37 GLN C C -3.300 22.279 -11.438 1.00 . A A . 37 GLN C 1 1 5 45009 1 1 37 GLN CA C -2.229 22.526 -12.532 1.00 . A A . 37 GLN CA 1 1 5 45010 1 1 37 GLN CB C -2.521 23.824 -13.335 1.00 . A A . 37 GLN CB 1 1 5 45011 1 1 37 GLN CD C -3.045 26.354 -13.228 1.00 . A A . 37 GLN CD 1 1 5 45012 1 1 37 GLN CG C -2.462 25.132 -12.503 1.00 . A A . 37 GLN CG 1 1 5 45013 1 1 37 GLN H H -3.084 21.109 -13.846 1.00 . A A . 37 GLN H 1 1 5 45014 1 1 37 GLN HA H -1.251 22.609 -12.056 1.00 . A A . 37 GLN HA 1 1 5 45015 1 1 37 GLN HB2 H -1.793 23.898 -14.138 1.00 . A A . 37 GLN HB2 1 1 5 45016 1 1 37 GLN HB3 H -3.509 23.741 -13.780 1.00 . A A . 37 GLN HB3 1 1 5 45017 1 1 37 GLN HE21 H -3.548 27.201 -11.499 1.00 . A A . 37 GLN HE21 1 1 5 45018 1 1 37 GLN HE22 H -3.943 28.092 -12.925 1.00 . A A . 37 GLN HE22 1 1 5 45019 1 1 37 GLN HG2 H -3.016 24.981 -11.581 1.00 . A A . 37 GLN HG2 1 1 5 45020 1 1 37 GLN HG3 H -1.428 25.342 -12.258 1.00 . A A . 37 GLN HG3 1 1 5 45021 1 1 37 GLN N N -2.234 21.358 -13.432 1.00 . A A . 37 GLN N 1 1 5 45022 1 1 37 GLN NE2 N -3.562 27.312 -12.475 1.00 . A A . 37 GLN NE2 1 1 5 45023 1 1 37 GLN O O -4.460 22.702 -11.581 1.00 . A A . 37 GLN O 1 1 5 45024 1 1 37 GLN OE1 O -3.022 26.441 -14.457 1.00 . A A . 37 GLN OE1 1 1 5 45025 1 1 38 PRO C C -4.290 22.157 -8.343 1.00 . A A . 38 PRO C 1 1 5 45026 1 1 38 PRO CA C -3.934 21.051 -9.360 1.00 . A A . 38 PRO CA 1 1 5 45027 1 1 38 PRO CB C -3.220 19.855 -8.690 1.00 . A A . 38 PRO CB 1 1 5 45028 1 1 38 PRO CD C -1.580 20.983 -10.056 1.00 . A A . 38 PRO CD 1 1 5 45029 1 1 38 PRO CG C -1.758 20.190 -8.770 1.00 . A A . 38 PRO CG 1 1 5 45030 1 1 38 PRO HA H -4.848 20.696 -9.842 1.00 . A A . 38 PRO HA 1 1 5 45031 1 1 38 PRO HB2 H -3.548 19.739 -7.657 1.00 . A A . 38 PRO HB2 1 1 5 45032 1 1 38 PRO HB3 H -3.427 18.944 -9.239 1.00 . A A . 38 PRO HB3 1 1 5 45033 1 1 38 PRO HD2 H -0.888 21.805 -9.907 1.00 . A A . 38 PRO HD2 1 1 5 45034 1 1 38 PRO HD3 H -1.224 20.339 -10.856 1.00 . A A . 38 PRO HD3 1 1 5 45035 1 1 38 PRO HG2 H -1.470 20.789 -7.908 1.00 . A A . 38 PRO HG2 1 1 5 45036 1 1 38 PRO HG3 H -1.167 19.283 -8.805 1.00 . A A . 38 PRO HG3 1 1 5 45037 1 1 38 PRO N N -2.951 21.494 -10.367 1.00 . A A . 38 PRO N 1 1 5 45038 1 1 38 PRO O O -3.429 22.660 -7.604 1.00 . A A . 38 PRO O 1 1 5 45039 1 1 39 GLU C C -6.760 22.591 -6.221 1.00 . A A . 39 GLU C 1 1 5 45040 1 1 39 GLU CA C -6.141 23.440 -7.336 1.00 . A A . 39 GLU CA 1 1 5 45041 1 1 39 GLU CB C -7.200 24.362 -7.991 1.00 . A A . 39 GLU CB 1 1 5 45042 1 1 39 GLU CD C -7.730 26.139 -9.760 1.00 . A A . 39 GLU CD 1 1 5 45043 1 1 39 GLU CG C -6.655 25.234 -9.145 1.00 . A A . 39 GLU CG 1 1 5 45044 1 1 39 GLU H H -6.159 22.168 -9.021 1.00 . A A . 39 GLU H 1 1 5 45045 1 1 39 GLU HA H -5.341 24.055 -6.920 1.00 . A A . 39 GLU HA 1 1 5 45046 1 1 39 GLU HB2 H -8.002 23.740 -8.381 1.00 . A A . 39 GLU HB2 1 1 5 45047 1 1 39 GLU HB3 H -7.614 25.016 -7.231 1.00 . A A . 39 GLU HB3 1 1 5 45048 1 1 39 GLU HG2 H -5.843 25.851 -8.769 1.00 . A A . 39 GLU HG2 1 1 5 45049 1 1 39 GLU HG3 H -6.262 24.582 -9.920 1.00 . A A . 39 GLU HG3 1 1 5 45050 1 1 39 GLU N N -5.573 22.522 -8.325 1.00 . A A . 39 GLU N 1 1 5 45051 1 1 39 GLU O O -7.885 22.088 -6.351 1.00 . A A . 39 GLU O 1 1 5 45052 1 1 39 GLU OE1 O -8.552 25.638 -10.550 1.00 . A A . 39 GLU OE1 1 1 5 45053 1 1 39 GLU OE2 O -7.781 27.348 -9.433 1.00 . A A . 39 GLU OE2 1 1 5 45054 1 1 40 VAL C C -7.443 22.237 -3.224 1.00 . A A . 40 VAL C 1 1 5 45055 1 1 40 VAL CA C -6.314 21.552 -4.017 1.00 . A A . 40 VAL CA 1 1 5 45056 1 1 40 VAL CB C -5.056 21.281 -3.102 1.00 . A A . 40 VAL CB 1 1 5 45057 1 1 40 VAL CG1 C -5.399 20.330 -1.932 1.00 . A A . 40 VAL CG1 1 1 5 45058 1 1 40 VAL CG2 C -3.868 20.732 -3.936 1.00 . A A . 40 VAL CG2 1 1 5 45059 1 1 40 VAL H H -5.076 22.803 -5.173 1.00 . A A . 40 VAL H 1 1 5 45060 1 1 40 VAL HA H -6.669 20.592 -4.391 1.00 . A A . 40 VAL HA 1 1 5 45061 1 1 40 VAL HB H -4.746 22.229 -2.671 1.00 . A A . 40 VAL HB 1 1 5 45062 1 1 40 VAL HG11 H -5.723 19.374 -2.322 1.00 . A A . 40 VAL HG11 1 1 5 45063 1 1 40 VAL HG12 H -6.197 20.759 -1.336 1.00 . A A . 40 VAL HG12 1 1 5 45064 1 1 40 VAL HG13 H -4.528 20.185 -1.305 1.00 . A A . 40 VAL HG13 1 1 5 45065 1 1 40 VAL HG21 H -3.005 20.586 -3.298 1.00 . A A . 40 VAL HG21 1 1 5 45066 1 1 40 VAL HG22 H -3.616 21.438 -4.717 1.00 . A A . 40 VAL HG22 1 1 5 45067 1 1 40 VAL HG23 H -4.142 19.787 -4.388 1.00 . A A . 40 VAL HG23 1 1 5 45068 1 1 40 VAL N N -5.955 22.376 -5.170 1.00 . A A . 40 VAL N 1 1 5 45069 1 1 40 VAL O O -7.219 23.235 -2.542 1.00 . A A . 40 VAL O 1 1 5 45070 1 1 41 LYS C C -9.912 21.486 -1.349 1.00 . A A . 41 LYS C 1 1 5 45071 1 1 41 LYS CA C -9.862 22.177 -2.722 1.00 . A A . 41 LYS CA 1 1 5 45072 1 1 41 LYS CB C -11.142 21.833 -3.567 1.00 . A A . 41 LYS CB 1 1 5 45073 1 1 41 LYS CD C -11.697 24.164 -4.520 1.00 . A A . 41 LYS CD 1 1 5 45074 1 1 41 LYS CE C -11.418 23.769 -5.986 1.00 . A A . 41 LYS CE 1 1 5 45075 1 1 41 LYS CG C -12.186 22.972 -3.660 1.00 . A A . 41 LYS CG 1 1 5 45076 1 1 41 LYS H H -8.761 21.079 -4.121 1.00 . A A . 41 LYS H 1 1 5 45077 1 1 41 LYS HA H -9.803 23.252 -2.580 1.00 . A A . 41 LYS HA 1 1 5 45078 1 1 41 LYS HB2 H -10.842 21.578 -4.578 1.00 . A A . 41 LYS HB2 1 1 5 45079 1 1 41 LYS HB3 H -11.636 20.960 -3.143 1.00 . A A . 41 LYS HB3 1 1 5 45080 1 1 41 LYS HD2 H -12.459 24.935 -4.509 1.00 . A A . 41 LYS HD2 1 1 5 45081 1 1 41 LYS HD3 H -10.787 24.566 -4.082 1.00 . A A . 41 LYS HD3 1 1 5 45082 1 1 41 LYS HE2 H -10.685 22.972 -6.006 1.00 . A A . 41 LYS HE2 1 1 5 45083 1 1 41 LYS HE3 H -12.337 23.419 -6.441 1.00 . A A . 41 LYS HE3 1 1 5 45084 1 1 41 LYS HG2 H -13.096 22.583 -4.104 1.00 . A A . 41 LYS HG2 1 1 5 45085 1 1 41 LYS HG3 H -12.407 23.327 -2.659 1.00 . A A . 41 LYS HG3 1 1 5 45086 1 1 41 LYS HZ1 H -10.734 24.638 -7.763 1.00 . A A . 41 LYS HZ1 1 1 5 45087 1 1 41 LYS HZ2 H -10.005 25.256 -6.373 1.00 . A A . 41 LYS HZ2 1 1 5 45088 1 1 41 LYS HZ3 H -11.584 25.701 -6.760 1.00 . A A . 41 LYS HZ3 1 1 5 45089 1 1 41 LYS N N -8.661 21.746 -3.434 1.00 . A A . 41 LYS N 1 1 5 45090 1 1 41 LYS NZ N -10.898 24.919 -6.776 1.00 . A A . 41 LYS NZ 1 1 5 45091 1 1 41 LYS O O -10.018 20.258 -1.271 1.00 . A A . 41 LYS O 1 1 5 45092 1 1 42 LEU C C -11.323 21.933 1.623 1.00 . A A . 42 LEU C 1 1 5 45093 1 1 42 LEU CA C -9.891 21.782 1.100 1.00 . A A . 42 LEU CA 1 1 5 45094 1 1 42 LEU CB C -8.921 22.563 2.040 1.00 . A A . 42 LEU CB 1 1 5 45095 1 1 42 LEU CD1 C -6.916 21.078 1.413 1.00 . A A . 42 LEU CD1 1 1 5 45096 1 1 42 LEU CD2 C -7.017 23.483 0.555 1.00 . A A . 42 LEU CD2 1 1 5 45097 1 1 42 LEU CG C -7.395 22.513 1.698 1.00 . A A . 42 LEU CG 1 1 5 45098 1 1 42 LEU H H -9.720 23.239 -0.418 1.00 . A A . 42 LEU H 1 1 5 45099 1 1 42 LEU HA H -9.606 20.720 1.103 1.00 . A A . 42 LEU HA 1 1 5 45100 1 1 42 LEU HB2 H -9.231 23.605 2.061 1.00 . A A . 42 LEU HB2 1 1 5 45101 1 1 42 LEU HB3 H -9.046 22.168 3.047 1.00 . A A . 42 LEU HB3 1 1 5 45102 1 1 42 LEU HD11 H -7.415 20.684 0.536 1.00 . A A . 42 LEU HD11 1 1 5 45103 1 1 42 LEU HD12 H -7.137 20.448 2.263 1.00 . A A . 42 LEU HD12 1 1 5 45104 1 1 42 LEU HD13 H -5.846 21.078 1.246 1.00 . A A . 42 LEU HD13 1 1 5 45105 1 1 42 LEU HD21 H -5.952 23.433 0.367 1.00 . A A . 42 LEU HD21 1 1 5 45106 1 1 42 LEU HD22 H -7.277 24.493 0.838 1.00 . A A . 42 LEU HD22 1 1 5 45107 1 1 42 LEU HD23 H -7.553 23.217 -0.349 1.00 . A A . 42 LEU HD23 1 1 5 45108 1 1 42 LEU HG H -6.846 22.839 2.574 1.00 . A A . 42 LEU HG 1 1 5 45109 1 1 42 LEU N N -9.828 22.279 -0.278 1.00 . A A . 42 LEU N 1 1 5 45110 1 1 42 LEU O O -11.964 22.976 1.426 1.00 . A A . 42 LEU O 1 1 5 45111 1 1 43 ASP C C -12.963 20.008 4.225 1.00 . A A . 43 ASP C 1 1 5 45112 1 1 43 ASP CA C -13.093 20.889 2.980 1.00 . A A . 43 ASP CA 1 1 5 45113 1 1 43 ASP CB C -14.239 20.406 2.045 1.00 . A A . 43 ASP CB 1 1 5 45114 1 1 43 ASP CG C -15.622 20.380 2.724 1.00 . A A . 43 ASP CG 1 1 5 45115 1 1 43 ASP H H -11.282 20.052 2.280 1.00 . A A . 43 ASP H 1 1 5 45116 1 1 43 ASP HA H -13.302 21.912 3.298 1.00 . A A . 43 ASP HA 1 1 5 45117 1 1 43 ASP HB2 H -14.290 21.073 1.189 1.00 . A A . 43 ASP HB2 1 1 5 45118 1 1 43 ASP HB3 H -14.009 19.414 1.677 1.00 . A A . 43 ASP HB3 1 1 5 45119 1 1 43 ASP N N -11.810 20.880 2.274 1.00 . A A . 43 ASP N 1 1 5 45120 1 1 43 ASP O O -12.862 18.788 4.127 1.00 . A A . 43 ASP O 1 1 5 45121 1 1 43 ASP OD1 O -16.249 21.456 2.845 1.00 . A A . 43 ASP OD1 1 1 5 45122 1 1 43 ASP OD2 O -16.086 19.297 3.140 1.00 . A A . 43 ASP OD2 1 1 5 45123 1 1 44 LEU C C -14.085 19.871 7.402 1.00 . A A . 44 LEU C 1 1 5 45124 1 1 44 LEU CA C -12.731 19.960 6.685 1.00 . A A . 44 LEU CA 1 1 5 45125 1 1 44 LEU CB C -11.690 20.700 7.584 1.00 . A A . 44 LEU CB 1 1 5 45126 1 1 44 LEU CD1 C -10.046 21.742 5.863 1.00 . A A . 44 LEU CD1 1 1 5 45127 1 1 44 LEU CD2 C -9.241 21.168 8.207 1.00 . A A . 44 LEU CD2 1 1 5 45128 1 1 44 LEU CG C -10.206 20.780 7.064 1.00 . A A . 44 LEU CG 1 1 5 45129 1 1 44 LEU H H -13.025 21.620 5.403 1.00 . A A . 44 LEU H 1 1 5 45130 1 1 44 LEU HA H -12.364 18.952 6.488 1.00 . A A . 44 LEU HA 1 1 5 45131 1 1 44 LEU HB2 H -12.045 21.714 7.750 1.00 . A A . 44 LEU HB2 1 1 5 45132 1 1 44 LEU HB3 H -11.676 20.196 8.547 1.00 . A A . 44 LEU HB3 1 1 5 45133 1 1 44 LEU HD11 H -10.675 21.408 5.047 1.00 . A A . 44 LEU HD11 1 1 5 45134 1 1 44 LEU HD12 H -9.016 21.749 5.533 1.00 . A A . 44 LEU HD12 1 1 5 45135 1 1 44 LEU HD13 H -10.339 22.743 6.152 1.00 . A A . 44 LEU HD13 1 1 5 45136 1 1 44 LEU HD21 H -8.226 21.200 7.835 1.00 . A A . 44 LEU HD21 1 1 5 45137 1 1 44 LEU HD22 H -9.305 20.432 8.998 1.00 . A A . 44 LEU HD22 1 1 5 45138 1 1 44 LEU HD23 H -9.511 22.140 8.601 1.00 . A A . 44 LEU HD23 1 1 5 45139 1 1 44 LEU HG H -9.908 19.797 6.718 1.00 . A A . 44 LEU HG 1 1 5 45140 1 1 44 LEU N N -12.916 20.647 5.399 1.00 . A A . 44 LEU N 1 1 5 45141 1 1 44 LEU O O -14.812 20.865 7.485 1.00 . A A . 44 LEU O 1 1 5 45142 1 1 45 ASP C C -15.247 17.704 9.982 1.00 . A A . 45 ASP C 1 1 5 45143 1 1 45 ASP CA C -15.633 18.441 8.700 1.00 . A A . 45 ASP CA 1 1 5 45144 1 1 45 ASP CB C -16.684 17.647 7.883 1.00 . A A . 45 ASP CB 1 1 5 45145 1 1 45 ASP CG C -17.941 17.221 8.677 1.00 . A A . 45 ASP CG 1 1 5 45146 1 1 45 ASP H H -13.822 17.922 7.731 1.00 . A A . 45 ASP H 1 1 5 45147 1 1 45 ASP HA H -16.059 19.410 8.972 1.00 . A A . 45 ASP HA 1 1 5 45148 1 1 45 ASP HB2 H -17.011 18.263 7.058 1.00 . A A . 45 ASP HB2 1 1 5 45149 1 1 45 ASP HB3 H -16.212 16.766 7.481 1.00 . A A . 45 ASP HB3 1 1 5 45150 1 1 45 ASP N N -14.417 18.680 7.903 1.00 . A A . 45 ASP N 1 1 5 45151 1 1 45 ASP O O -14.485 16.736 9.951 1.00 . A A . 45 ASP O 1 1 5 45152 1 1 45 ASP OD1 O -18.548 18.078 9.369 1.00 . A A . 45 ASP OD1 1 1 5 45153 1 1 45 ASP OD2 O -18.352 16.041 8.581 1.00 . A A . 45 ASP OD2 1 1 5 45154 1 1 46 THR C C -16.644 16.923 13.018 1.00 . A A . 46 THR C 1 1 5 45155 1 1 46 THR CA C -15.444 17.697 12.439 1.00 . A A . 46 THR CA 1 1 5 45156 1 1 46 THR CB C -15.045 18.898 13.365 1.00 . A A . 46 THR CB 1 1 5 45157 1 1 46 THR CG2 C -13.734 19.568 12.901 1.00 . A A . 46 THR CG2 1 1 5 45158 1 1 46 THR H H -16.402 18.938 11.030 1.00 . A A . 46 THR H 1 1 5 45159 1 1 46 THR HA H -14.590 17.024 12.367 1.00 . A A . 46 THR HA 1 1 5 45160 1 1 46 THR HB H -14.900 18.524 14.376 1.00 . A A . 46 THR HB 1 1 5 45161 1 1 46 THR HG1 H -16.934 19.453 13.578 1.00 . A A . 46 THR HG1 1 1 5 45162 1 1 46 THR HG21 H -13.488 20.386 13.566 1.00 . A A . 46 THR HG21 1 1 5 45163 1 1 46 THR HG22 H -13.853 19.951 11.896 1.00 . A A . 46 THR HG22 1 1 5 45164 1 1 46 THR HG23 H -12.930 18.844 12.916 1.00 . A A . 46 THR HG23 1 1 5 45165 1 1 46 THR N N -15.765 18.199 11.104 1.00 . A A . 46 THR N 1 1 5 45166 1 1 46 THR O O -17.792 17.361 12.871 1.00 . A A . 46 THR O 1 1 5 45167 1 1 46 THR OG1 O -16.095 19.882 13.390 1.00 . A A . 46 THR OG1 1 1 5 45168 1 1 47 ALA C C -16.774 14.147 15.479 1.00 . A A . 47 ALA C 1 1 5 45169 1 1 47 ALA CA C -17.400 14.939 14.322 1.00 . A A . 47 ALA CA 1 1 5 45170 1 1 47 ALA CB C -18.042 13.980 13.303 1.00 . A A . 47 ALA CB 1 1 5 45171 1 1 47 ALA H H -15.444 15.455 13.682 1.00 . A A . 47 ALA H 1 1 5 45172 1 1 47 ALA HA H -18.177 15.594 14.718 1.00 . A A . 47 ALA HA 1 1 5 45173 1 1 47 ALA HB1 H -17.290 13.309 12.906 1.00 . A A . 47 ALA HB1 1 1 5 45174 1 1 47 ALA HB2 H -18.470 14.552 12.493 1.00 . A A . 47 ALA HB2 1 1 5 45175 1 1 47 ALA HB3 H -18.822 13.402 13.782 1.00 . A A . 47 ALA HB3 1 1 5 45176 1 1 47 ALA N N -16.373 15.772 13.664 1.00 . A A . 47 ALA N 1 1 5 45177 1 1 47 ALA O O -15.650 13.672 15.363 1.00 . A A . 47 ALA O 1 1 5 45178 1 1 48 SER C C -18.234 12.329 18.235 1.00 . A A . 48 SER C 1 1 5 45179 1 1 48 SER CA C -17.060 13.185 17.741 1.00 . A A . 48 SER CA 1 1 5 45180 1 1 48 SER CB C -16.480 14.042 18.892 1.00 . A A . 48 SER CB 1 1 5 45181 1 1 48 SER H H -18.318 14.545 16.696 1.00 . A A . 48 SER H 1 1 5 45182 1 1 48 SER HA H -16.281 12.510 17.383 1.00 . A A . 48 SER HA 1 1 5 45183 1 1 48 SER HB2 H -17.226 14.743 19.237 1.00 . A A . 48 SER HB2 1 1 5 45184 1 1 48 SER HB3 H -16.185 13.402 19.713 1.00 . A A . 48 SER HB3 1 1 5 45185 1 1 48 SER HG H -15.013 14.404 17.642 1.00 . A A . 48 SER HG 1 1 5 45186 1 1 48 SER N N -17.482 14.038 16.611 1.00 . A A . 48 SER N 1 1 5 45187 1 1 48 SER O O -19.405 12.696 18.053 1.00 . A A . 48 SER O 1 1 5 45188 1 1 48 SER OG O -15.346 14.774 18.466 1.00 . A A . 48 SER OG 1 1 5 45189 1 1 49 SER C C -18.249 9.581 20.666 1.00 . A A . 49 SER C 1 1 5 45190 1 1 49 SER CA C -18.863 10.245 19.425 1.00 . A A . 49 SER CA 1 1 5 45191 1 1 49 SER CB C -19.198 9.179 18.347 1.00 . A A . 49 SER CB 1 1 5 45192 1 1 49 SER H H -16.944 10.992 18.973 1.00 . A A . 49 SER H 1 1 5 45193 1 1 49 SER HA H -19.772 10.778 19.707 1.00 . A A . 49 SER HA 1 1 5 45194 1 1 49 SER HB2 H -19.677 9.659 17.506 1.00 . A A . 49 SER HB2 1 1 5 45195 1 1 49 SER HB3 H -18.284 8.700 18.006 1.00 . A A . 49 SER HB3 1 1 5 45196 1 1 49 SER HG H -19.633 7.323 18.813 1.00 . A A . 49 SER HG 1 1 5 45197 1 1 49 SER N N -17.896 11.201 18.875 1.00 . A A . 49 SER N 1 1 5 45198 1 1 49 SER O O -17.230 8.900 20.562 1.00 . A A . 49 SER O 1 1 5 45199 1 1 49 SER OG O -20.074 8.181 18.844 1.00 . A A . 49 SER OG 1 1 5 45200 1 1 50 GLN C C -18.842 7.681 23.103 1.00 . A A . 50 GLN C 1 1 5 45201 1 1 50 GLN CA C -18.429 9.162 23.092 1.00 . A A . 50 GLN CA 1 1 5 45202 1 1 50 GLN CB C -19.009 9.912 24.321 1.00 . A A . 50 GLN CB 1 1 5 45203 1 1 50 GLN CD C -19.166 9.979 26.895 1.00 . A A . 50 GLN CD 1 1 5 45204 1 1 50 GLN CG C -18.481 9.383 25.668 1.00 . A A . 50 GLN CG 1 1 5 45205 1 1 50 GLN H H -19.687 10.335 21.853 1.00 . A A . 50 GLN H 1 1 5 45206 1 1 50 GLN HA H -17.343 9.229 23.119 1.00 . A A . 50 GLN HA 1 1 5 45207 1 1 50 GLN HB2 H -18.755 10.967 24.240 1.00 . A A . 50 GLN HB2 1 1 5 45208 1 1 50 GLN HB3 H -20.091 9.820 24.314 1.00 . A A . 50 GLN HB3 1 1 5 45209 1 1 50 GLN HE21 H -18.928 8.272 27.879 1.00 . A A . 50 GLN HE21 1 1 5 45210 1 1 50 GLN HE22 H -19.702 9.541 28.755 1.00 . A A . 50 GLN HE22 1 1 5 45211 1 1 50 GLN HG2 H -18.619 8.307 25.690 1.00 . A A . 50 GLN HG2 1 1 5 45212 1 1 50 GLN HG3 H -17.418 9.597 25.733 1.00 . A A . 50 GLN HG3 1 1 5 45213 1 1 50 GLN N N -18.883 9.774 21.838 1.00 . A A . 50 GLN N 1 1 5 45214 1 1 50 GLN NE2 N -19.281 9.184 27.948 1.00 . A A . 50 GLN NE2 1 1 5 45215 1 1 50 GLN O O -20.027 7.369 22.970 1.00 . A A . 50 GLN O 1 1 5 45216 1 1 50 GLN OE1 O -19.603 11.127 26.899 1.00 . A A . 50 GLN OE1 1 1 5 45217 1 1 51 LEU C C -18.286 4.665 24.488 1.00 . A A . 51 LEU C 1 1 5 45218 1 1 51 LEU CA C -18.053 5.326 23.125 1.00 . A A . 51 LEU CA 1 1 5 45219 1 1 51 LEU CB C -16.817 4.707 22.436 1.00 . A A . 51 LEU CB 1 1 5 45220 1 1 51 LEU CD1 C -15.162 4.677 20.504 1.00 . A A . 51 LEU CD1 1 1 5 45221 1 1 51 LEU CD2 C -17.628 5.139 20.035 1.00 . A A . 51 LEU CD2 1 1 5 45222 1 1 51 LEU CG C -16.462 5.299 21.039 1.00 . A A . 51 LEU CG 1 1 5 45223 1 1 51 LEU H H -16.958 7.119 23.455 1.00 . A A . 51 LEU H 1 1 5 45224 1 1 51 LEU HA H -18.926 5.148 22.501 1.00 . A A . 51 LEU HA 1 1 5 45225 1 1 51 LEU HB2 H -15.960 4.842 23.091 1.00 . A A . 51 LEU HB2 1 1 5 45226 1 1 51 LEU HB3 H -16.985 3.640 22.317 1.00 . A A . 51 LEU HB3 1 1 5 45227 1 1 51 LEU HD11 H -15.236 3.596 20.510 1.00 . A A . 51 LEU HD11 1 1 5 45228 1 1 51 LEU HD12 H -14.336 4.980 21.131 1.00 . A A . 51 LEU HD12 1 1 5 45229 1 1 51 LEU HD13 H -14.979 5.018 19.493 1.00 . A A . 51 LEU HD13 1 1 5 45230 1 1 51 LEU HD21 H -18.500 5.662 20.402 1.00 . A A . 51 LEU HD21 1 1 5 45231 1 1 51 LEU HD22 H -17.867 4.089 19.908 1.00 . A A . 51 LEU HD22 1 1 5 45232 1 1 51 LEU HD23 H -17.341 5.557 19.078 1.00 . A A . 51 LEU HD23 1 1 5 45233 1 1 51 LEU HG H -16.280 6.362 21.153 1.00 . A A . 51 LEU HG 1 1 5 45234 1 1 51 LEU N N -17.856 6.786 23.250 1.00 . A A . 51 LEU N 1 1 5 45235 1 1 51 LEU O O -19.000 3.656 24.585 1.00 . A A . 51 LEU O 1 1 5 45236 1 1 52 ALA C C -17.486 5.857 27.892 1.00 . A A . 52 ALA C 1 1 5 45237 1 1 52 ALA CA C -17.764 4.727 26.899 1.00 . A A . 52 ALA CA 1 1 5 45238 1 1 52 ALA CB C -16.778 3.563 27.123 1.00 . A A . 52 ALA CB 1 1 5 45239 1 1 52 ALA H H -17.131 6.036 25.358 1.00 . A A . 52 ALA H 1 1 5 45240 1 1 52 ALA HA H -18.774 4.359 27.066 1.00 . A A . 52 ALA HA 1 1 5 45241 1 1 52 ALA HB1 H -15.765 3.938 27.122 1.00 . A A . 52 ALA HB1 1 1 5 45242 1 1 52 ALA HB2 H -16.877 2.841 26.336 1.00 . A A . 52 ALA HB2 1 1 5 45243 1 1 52 ALA HB3 H -16.980 3.086 28.075 1.00 . A A . 52 ALA HB3 1 1 5 45244 1 1 52 ALA N N -17.670 5.233 25.522 1.00 . A A . 52 ALA N 1 1 5 45245 1 1 52 ALA O O -17.233 6.999 27.494 1.00 . A A . 52 ALA O 1 1 5 45246 1 1 53 ASP C C -15.635 6.725 30.159 1.00 . A A . 53 ASP C 1 1 5 45247 1 1 53 ASP CA C -17.143 6.437 30.266 1.00 . A A . 53 ASP CA 1 1 5 45248 1 1 53 ASP CB C -17.526 5.862 31.658 1.00 . A A . 53 ASP CB 1 1 5 45249 1 1 53 ASP CG C -16.936 4.465 31.952 1.00 . A A . 53 ASP CG 1 1 5 45250 1 1 53 ASP H H -17.825 4.615 29.421 1.00 . A A . 53 ASP H 1 1 5 45251 1 1 53 ASP HA H -17.695 7.366 30.114 1.00 . A A . 53 ASP HA 1 1 5 45252 1 1 53 ASP HB2 H -17.196 6.554 32.430 1.00 . A A . 53 ASP HB2 1 1 5 45253 1 1 53 ASP HB3 H -18.607 5.788 31.714 1.00 . A A . 53 ASP HB3 1 1 5 45254 1 1 53 ASP N N -17.530 5.522 29.186 1.00 . A A . 53 ASP N 1 1 5 45255 1 1 53 ASP O O -14.817 5.795 30.190 1.00 . A A . 53 ASP O 1 1 5 45256 1 1 53 ASP OD1 O -16.053 4.335 32.825 1.00 . A A . 53 ASP OD1 1 1 5 45257 1 1 53 ASP OD2 O -17.356 3.488 31.296 1.00 . A A . 53 ASP OD2 1 1 5 45258 1 1 54 ASP C C -13.283 7.983 28.465 1.00 . A A . 54 ASP C 1 1 5 45259 1 1 54 ASP CA C -13.936 8.525 29.751 1.00 . A A . 54 ASP CA 1 1 5 45260 1 1 54 ASP CB C -13.048 8.235 30.997 1.00 . A A . 54 ASP CB 1 1 5 45261 1 1 54 ASP CG C -13.632 8.819 32.291 1.00 . A A . 54 ASP CG 1 1 5 45262 1 1 54 ASP H H -16.043 8.665 29.885 1.00 . A A . 54 ASP H 1 1 5 45263 1 1 54 ASP HA H -14.020 9.597 29.634 1.00 . A A . 54 ASP HA 1 1 5 45264 1 1 54 ASP HB2 H -12.935 7.159 31.110 1.00 . A A . 54 ASP HB2 1 1 5 45265 1 1 54 ASP HB3 H -12.062 8.667 30.838 1.00 . A A . 54 ASP HB3 1 1 5 45266 1 1 54 ASP N N -15.313 8.017 29.932 1.00 . A A . 54 ASP N 1 1 5 45267 1 1 54 ASP O O -12.064 8.033 28.316 1.00 . A A . 54 ASP O 1 1 5 45268 1 1 54 ASP OD1 O -13.651 10.057 32.438 1.00 . A A . 54 ASP OD1 1 1 5 45269 1 1 54 ASP OD2 O -14.085 8.047 33.161 1.00 . A A . 54 ASP OD2 1 1 5 45270 1 1 55 VAL C C -14.531 7.745 25.149 1.00 . A A . 55 VAL C 1 1 5 45271 1 1 55 VAL CA C -13.684 7.026 26.199 1.00 . A A . 55 VAL CA 1 1 5 45272 1 1 55 VAL CB C -13.856 5.468 25.997 1.00 . A A . 55 VAL CB 1 1 5 45273 1 1 55 VAL CG1 C -13.385 5.022 24.587 1.00 . A A . 55 VAL CG1 1 1 5 45274 1 1 55 VAL CG2 C -13.136 4.670 27.108 1.00 . A A . 55 VAL CG2 1 1 5 45275 1 1 55 VAL H H -15.069 7.414 27.754 1.00 . A A . 55 VAL H 1 1 5 45276 1 1 55 VAL HA H -12.632 7.283 26.058 1.00 . A A . 55 VAL HA 1 1 5 45277 1 1 55 VAL HB H -14.917 5.237 26.068 1.00 . A A . 55 VAL HB 1 1 5 45278 1 1 55 VAL HG11 H -13.580 3.965 24.447 1.00 . A A . 55 VAL HG11 1 1 5 45279 1 1 55 VAL HG12 H -12.322 5.202 24.479 1.00 . A A . 55 VAL HG12 1 1 5 45280 1 1 55 VAL HG13 H -13.916 5.582 23.827 1.00 . A A . 55 VAL HG13 1 1 5 45281 1 1 55 VAL HG21 H -13.463 5.021 28.079 1.00 . A A . 55 VAL HG21 1 1 5 45282 1 1 55 VAL HG22 H -12.074 4.806 27.021 1.00 . A A . 55 VAL HG22 1 1 5 45283 1 1 55 VAL HG23 H -13.368 3.616 27.015 1.00 . A A . 55 VAL HG23 1 1 5 45284 1 1 55 VAL N N -14.115 7.479 27.534 1.00 . A A . 55 VAL N 1 1 5 45285 1 1 55 VAL O O -15.756 7.624 25.156 1.00 . A A . 55 VAL O 1 1 5 45286 1 1 56 TYR C C -13.849 8.754 21.818 1.00 . A A . 56 TYR C 1 1 5 45287 1 1 56 TYR CA C -14.568 9.109 23.107 1.00 . A A . 56 TYR CA 1 1 5 45288 1 1 56 TYR CB C -14.722 10.652 23.289 1.00 . A A . 56 TYR CB 1 1 5 45289 1 1 56 TYR CD1 C -12.156 11.088 23.193 1.00 . A A . 56 TYR CD1 1 1 5 45290 1 1 56 TYR CD2 C -13.639 12.912 22.786 1.00 . A A . 56 TYR CD2 1 1 5 45291 1 1 56 TYR CE1 C -11.074 11.930 23.031 1.00 . A A . 56 TYR CE1 1 1 5 45292 1 1 56 TYR CE2 C -12.558 13.749 22.620 1.00 . A A . 56 TYR CE2 1 1 5 45293 1 1 56 TYR CG C -13.473 11.554 23.077 1.00 . A A . 56 TYR CG 1 1 5 45294 1 1 56 TYR CZ C -11.278 13.258 22.746 1.00 . A A . 56 TYR CZ 1 1 5 45295 1 1 56 TYR H H -12.912 8.575 24.319 1.00 . A A . 56 TYR H 1 1 5 45296 1 1 56 TYR HA H -15.569 8.674 23.039 1.00 . A A . 56 TYR HA 1 1 5 45297 1 1 56 TYR HB2 H -15.482 10.997 22.596 1.00 . A A . 56 TYR HB2 1 1 5 45298 1 1 56 TYR HB3 H -15.085 10.836 24.294 1.00 . A A . 56 TYR HB3 1 1 5 45299 1 1 56 TYR HD1 H -11.986 10.040 23.420 1.00 . A A . 56 TYR HD1 1 1 5 45300 1 1 56 TYR HD2 H -14.642 13.310 22.688 1.00 . A A . 56 TYR HD2 1 1 5 45301 1 1 56 TYR HE1 H -10.065 11.540 23.125 1.00 . A A . 56 TYR HE1 1 1 5 45302 1 1 56 TYR HE2 H -12.720 14.792 22.395 1.00 . A A . 56 TYR HE2 1 1 5 45303 1 1 56 TYR HH H -9.501 13.649 22.113 1.00 . A A . 56 TYR HH 1 1 5 45304 1 1 56 TYR N N -13.886 8.474 24.242 1.00 . A A . 56 TYR N 1 1 5 45305 1 1 56 TYR O O -12.778 8.139 21.830 1.00 . A A . 56 TYR O 1 1 5 45306 1 1 56 TYR OH O -10.196 14.104 22.593 1.00 . A A . 56 TYR OH 1 1 5 45307 1 1 57 GLU C C -13.931 10.308 18.679 1.00 . A A . 57 GLU C 1 1 5 45308 1 1 57 GLU CA C -13.902 8.963 19.395 1.00 . A A . 57 GLU CA 1 1 5 45309 1 1 57 GLU CB C -14.737 7.928 18.641 1.00 . A A . 57 GLU CB 1 1 5 45310 1 1 57 GLU CD C -15.332 6.831 16.458 1.00 . A A . 57 GLU CD 1 1 5 45311 1 1 57 GLU CG C -14.332 7.717 17.177 1.00 . A A . 57 GLU CG 1 1 5 45312 1 1 57 GLU H H -15.335 9.555 20.794 1.00 . A A . 57 GLU H 1 1 5 45313 1 1 57 GLU HA H -12.870 8.607 19.474 1.00 . A A . 57 GLU HA 1 1 5 45314 1 1 57 GLU HB2 H -14.648 6.976 19.159 1.00 . A A . 57 GLU HB2 1 1 5 45315 1 1 57 GLU HB3 H -15.783 8.232 18.670 1.00 . A A . 57 GLU HB3 1 1 5 45316 1 1 57 GLU HG2 H -14.298 8.682 16.676 1.00 . A A . 57 GLU HG2 1 1 5 45317 1 1 57 GLU HG3 H -13.344 7.266 17.140 1.00 . A A . 57 GLU HG3 1 1 5 45318 1 1 57 GLU N N -14.456 9.133 20.719 1.00 . A A . 57 GLU N 1 1 5 45319 1 1 57 GLU O O -14.936 11.013 18.717 1.00 . A A . 57 GLU O 1 1 5 45320 1 1 57 GLU OE1 O -14.982 5.712 16.060 1.00 . A A . 57 GLU OE1 1 1 5 45321 1 1 57 GLU OE2 O -16.502 7.256 16.315 1.00 . A A . 57 GLU OE2 1 1 5 45322 1 1 58 VAL C C -12.592 11.353 15.761 1.00 . A A . 58 VAL C 1 1 5 45323 1 1 58 VAL CA C -12.686 11.843 17.213 1.00 . A A . 58 VAL CA 1 1 5 45324 1 1 58 VAL CB C -11.416 12.687 17.630 1.00 . A A . 58 VAL CB 1 1 5 45325 1 1 58 VAL CG1 C -11.153 13.862 16.680 1.00 . A A . 58 VAL CG1 1 1 5 45326 1 1 58 VAL CG2 C -11.540 13.184 19.090 1.00 . A A . 58 VAL CG2 1 1 5 45327 1 1 58 VAL H H -12.019 10.098 18.182 1.00 . A A . 58 VAL H 1 1 5 45328 1 1 58 VAL HA H -13.574 12.466 17.325 1.00 . A A . 58 VAL HA 1 1 5 45329 1 1 58 VAL HB H -10.548 12.032 17.582 1.00 . A A . 58 VAL HB 1 1 5 45330 1 1 58 VAL HG11 H -10.255 14.390 16.979 1.00 . A A . 58 VAL HG11 1 1 5 45331 1 1 58 VAL HG12 H -11.992 14.544 16.706 1.00 . A A . 58 VAL HG12 1 1 5 45332 1 1 58 VAL HG13 H -11.027 13.494 15.669 1.00 . A A . 58 VAL HG13 1 1 5 45333 1 1 58 VAL HG21 H -12.403 13.832 19.185 1.00 . A A . 58 VAL HG21 1 1 5 45334 1 1 58 VAL HG22 H -10.650 13.733 19.375 1.00 . A A . 58 VAL HG22 1 1 5 45335 1 1 58 VAL HG23 H -11.658 12.337 19.757 1.00 . A A . 58 VAL HG23 1 1 5 45336 1 1 58 VAL N N -12.809 10.665 18.066 1.00 . A A . 58 VAL N 1 1 5 45337 1 1 58 VAL O O -11.733 10.536 15.444 1.00 . A A . 58 VAL O 1 1 5 45338 1 1 59 VAL C C -13.405 12.824 12.712 1.00 . A A . 59 VAL C 1 1 5 45339 1 1 59 VAL CA C -13.531 11.494 13.468 1.00 . A A . 59 VAL CA 1 1 5 45340 1 1 59 VAL CB C -14.828 10.737 12.978 1.00 . A A . 59 VAL CB 1 1 5 45341 1 1 59 VAL CG1 C -14.715 10.387 11.476 1.00 . A A . 59 VAL CG1 1 1 5 45342 1 1 59 VAL CG2 C -15.115 9.469 13.819 1.00 . A A . 59 VAL CG2 1 1 5 45343 1 1 59 VAL H H -14.297 12.271 15.279 1.00 . A A . 59 VAL H 1 1 5 45344 1 1 59 VAL HA H -12.663 10.871 13.244 1.00 . A A . 59 VAL HA 1 1 5 45345 1 1 59 VAL HB H -15.676 11.408 13.095 1.00 . A A . 59 VAL HB 1 1 5 45346 1 1 59 VAL HG11 H -14.581 11.293 10.899 1.00 . A A . 59 VAL HG11 1 1 5 45347 1 1 59 VAL HG12 H -15.610 9.892 11.146 1.00 . A A . 59 VAL HG12 1 1 5 45348 1 1 59 VAL HG13 H -13.867 9.733 11.314 1.00 . A A . 59 VAL HG13 1 1 5 45349 1 1 59 VAL HG21 H -14.224 8.859 13.875 1.00 . A A . 59 VAL HG21 1 1 5 45350 1 1 59 VAL HG22 H -15.908 8.892 13.356 1.00 . A A . 59 VAL HG22 1 1 5 45351 1 1 59 VAL HG23 H -15.423 9.738 14.815 1.00 . A A . 59 VAL HG23 1 1 5 45352 1 1 59 VAL N N -13.548 11.770 14.916 1.00 . A A . 59 VAL N 1 1 5 45353 1 1 59 VAL O O -14.182 13.751 12.957 1.00 . A A . 59 VAL O 1 1 5 45354 1 1 60 LEU C C -12.185 13.821 9.530 1.00 . A A . 60 LEU C 1 1 5 45355 1 1 60 LEU CA C -12.180 14.146 11.030 1.00 . A A . 60 LEU CA 1 1 5 45356 1 1 60 LEU CB C -10.830 14.791 11.493 1.00 . A A . 60 LEU CB 1 1 5 45357 1 1 60 LEU CD1 C -9.507 16.881 12.167 1.00 . A A . 60 LEU CD1 1 1 5 45358 1 1 60 LEU CD2 C -10.702 16.856 9.918 1.00 . A A . 60 LEU CD2 1 1 5 45359 1 1 60 LEU CG C -10.724 16.356 11.380 1.00 . A A . 60 LEU CG 1 1 5 45360 1 1 60 LEU H H -11.922 12.108 11.574 1.00 . A A . 60 LEU H 1 1 5 45361 1 1 60 LEU HA H -12.989 14.851 11.239 1.00 . A A . 60 LEU HA 1 1 5 45362 1 1 60 LEU HB2 H -10.679 14.522 12.534 1.00 . A A . 60 LEU HB2 1 1 5 45363 1 1 60 LEU HB3 H -10.017 14.352 10.921 1.00 . A A . 60 LEU HB3 1 1 5 45364 1 1 60 LEU HD11 H -9.427 17.952 12.043 1.00 . A A . 60 LEU HD11 1 1 5 45365 1 1 60 LEU HD12 H -8.600 16.408 11.816 1.00 . A A . 60 LEU HD12 1 1 5 45366 1 1 60 LEU HD13 H -9.645 16.663 13.222 1.00 . A A . 60 LEU HD13 1 1 5 45367 1 1 60 LEU HD21 H -11.617 16.556 9.423 1.00 . A A . 60 LEU HD21 1 1 5 45368 1 1 60 LEU HD22 H -9.858 16.433 9.393 1.00 . A A . 60 LEU HD22 1 1 5 45369 1 1 60 LEU HD23 H -10.631 17.936 9.903 1.00 . A A . 60 LEU HD23 1 1 5 45370 1 1 60 LEU HG H -11.604 16.787 11.850 1.00 . A A . 60 LEU HG 1 1 5 45371 1 1 60 LEU N N -12.449 12.908 11.779 1.00 . A A . 60 LEU N 1 1 5 45372 1 1 60 LEU O O -11.361 13.028 9.051 1.00 . A A . 60 LEU O 1 1 5 45373 1 1 61 ARG C C -12.373 15.349 6.691 1.00 . A A . 61 ARG C 1 1 5 45374 1 1 61 ARG CA C -13.287 14.320 7.371 1.00 . A A . 61 ARG CA 1 1 5 45375 1 1 61 ARG CB C -14.766 14.573 6.984 1.00 . A A . 61 ARG CB 1 1 5 45376 1 1 61 ARG CD C -16.528 14.922 5.150 1.00 . A A . 61 ARG CD 1 1 5 45377 1 1 61 ARG CG C -15.069 14.547 5.469 1.00 . A A . 61 ARG CG 1 1 5 45378 1 1 61 ARG CZ C -18.467 13.329 5.098 1.00 . A A . 61 ARG CZ 1 1 5 45379 1 1 61 ARG H H -13.790 14.975 9.303 1.00 . A A . 61 ARG H 1 1 5 45380 1 1 61 ARG HA H -13.004 13.312 7.065 1.00 . A A . 61 ARG HA 1 1 5 45381 1 1 61 ARG HB2 H -15.379 13.815 7.463 1.00 . A A . 61 ARG HB2 1 1 5 45382 1 1 61 ARG HB3 H -15.058 15.539 7.376 1.00 . A A . 61 ARG HB3 1 1 5 45383 1 1 61 ARG HD2 H -16.723 15.920 5.523 1.00 . A A . 61 ARG HD2 1 1 5 45384 1 1 61 ARG HD3 H -16.658 14.919 4.072 1.00 . A A . 61 ARG HD3 1 1 5 45385 1 1 61 ARG HE H -17.439 13.869 6.734 1.00 . A A . 61 ARG HE 1 1 5 45386 1 1 61 ARG HG2 H -14.412 15.251 4.969 1.00 . A A . 61 ARG HG2 1 1 5 45387 1 1 61 ARG HG3 H -14.872 13.550 5.087 1.00 . A A . 61 ARG HG3 1 1 5 45388 1 1 61 ARG HH11 H -18.010 14.073 3.259 1.00 . A A . 61 ARG HH11 1 1 5 45389 1 1 61 ARG HH12 H -19.345 12.965 3.297 1.00 . A A . 61 ARG HH12 1 1 5 45390 1 1 61 ARG HH21 H -19.158 12.394 6.755 1.00 . A A . 61 ARG HH21 1 1 5 45391 1 1 61 ARG HH22 H -19.996 12.012 5.283 1.00 . A A . 61 ARG HH22 1 1 5 45392 1 1 61 ARG N N -13.143 14.425 8.820 1.00 . A A . 61 ARG N 1 1 5 45393 1 1 61 ARG NE N -17.503 13.997 5.761 1.00 . A A . 61 ARG NE 1 1 5 45394 1 1 61 ARG NH1 N -18.621 13.469 3.779 1.00 . A A . 61 ARG NH1 1 1 5 45395 1 1 61 ARG NH2 N -19.271 12.515 5.765 1.00 . A A . 61 ARG NH2 1 1 5 45396 1 1 61 ARG O O -12.627 16.557 6.756 1.00 . A A . 61 ARG O 1 1 5 45397 1 1 62 VAL C C -10.767 15.421 3.794 1.00 . A A . 62 VAL C 1 1 5 45398 1 1 62 VAL CA C -10.396 15.695 5.262 1.00 . A A . 62 VAL CA 1 1 5 45399 1 1 62 VAL CB C -8.870 15.394 5.532 1.00 . A A . 62 VAL CB 1 1 5 45400 1 1 62 VAL CG1 C -7.959 16.375 4.754 1.00 . A A . 62 VAL CG1 1 1 5 45401 1 1 62 VAL CG2 C -8.559 15.421 7.048 1.00 . A A . 62 VAL CG2 1 1 5 45402 1 1 62 VAL H H -11.041 13.928 6.231 1.00 . A A . 62 VAL H 1 1 5 45403 1 1 62 VAL HA H -10.581 16.749 5.486 1.00 . A A . 62 VAL HA 1 1 5 45404 1 1 62 VAL HB H -8.654 14.389 5.172 1.00 . A A . 62 VAL HB 1 1 5 45405 1 1 62 VAL HG11 H -8.158 17.391 5.072 1.00 . A A . 62 VAL HG11 1 1 5 45406 1 1 62 VAL HG12 H -8.155 16.291 3.692 1.00 . A A . 62 VAL HG12 1 1 5 45407 1 1 62 VAL HG13 H -6.917 16.140 4.941 1.00 . A A . 62 VAL HG13 1 1 5 45408 1 1 62 VAL HG21 H -9.179 14.692 7.557 1.00 . A A . 62 VAL HG21 1 1 5 45409 1 1 62 VAL HG22 H -8.769 16.405 7.449 1.00 . A A . 62 VAL HG22 1 1 5 45410 1 1 62 VAL HG23 H -7.516 15.181 7.217 1.00 . A A . 62 VAL HG23 1 1 5 45411 1 1 62 VAL N N -11.272 14.870 6.102 1.00 . A A . 62 VAL N 1 1 5 45412 1 1 62 VAL O O -10.423 14.366 3.241 1.00 . A A . 62 VAL O 1 1 5 45413 1 1 63 THR C C -11.056 17.113 0.929 1.00 . A A . 63 THR C 1 1 5 45414 1 1 63 THR CA C -11.980 16.259 1.808 1.00 . A A . 63 THR CA 1 1 5 45415 1 1 63 THR CB C -13.456 16.751 1.666 1.00 . A A . 63 THR CB 1 1 5 45416 1 1 63 THR CG2 C -14.033 16.505 0.257 1.00 . A A . 63 THR CG2 1 1 5 45417 1 1 63 THR H H -11.818 17.117 3.726 1.00 . A A . 63 THR H 1 1 5 45418 1 1 63 THR HA H -11.932 15.217 1.489 1.00 . A A . 63 THR HA 1 1 5 45419 1 1 63 THR HB H -13.479 17.813 1.866 1.00 . A A . 63 THR HB 1 1 5 45420 1 1 63 THR HG1 H -15.122 15.863 2.242 1.00 . A A . 63 THR HG1 1 1 5 45421 1 1 63 THR HG21 H -14.030 15.445 0.037 1.00 . A A . 63 THR HG21 1 1 5 45422 1 1 63 THR HG22 H -13.436 17.021 -0.479 1.00 . A A . 63 THR HG22 1 1 5 45423 1 1 63 THR HG23 H -15.050 16.875 0.215 1.00 . A A . 63 THR HG23 1 1 5 45424 1 1 63 THR N N -11.532 16.347 3.201 1.00 . A A . 63 THR N 1 1 5 45425 1 1 63 THR O O -11.084 18.352 0.981 1.00 . A A . 63 THR O 1 1 5 45426 1 1 63 THR OG1 O -14.283 16.106 2.643 1.00 . A A . 63 THR OG1 1 1 5 45427 1 1 64 VAL C C -9.668 16.706 -2.211 1.00 . A A . 64 VAL C 1 1 5 45428 1 1 64 VAL CA C -9.269 17.050 -0.777 1.00 . A A . 64 VAL CA 1 1 5 45429 1 1 64 VAL CB C -7.787 16.590 -0.453 1.00 . A A . 64 VAL CB 1 1 5 45430 1 1 64 VAL CG1 C -6.816 16.781 -1.651 1.00 . A A . 64 VAL CG1 1 1 5 45431 1 1 64 VAL CG2 C -7.280 17.328 0.809 1.00 . A A . 64 VAL CG2 1 1 5 45432 1 1 64 VAL H H -10.233 15.460 0.212 1.00 . A A . 64 VAL H 1 1 5 45433 1 1 64 VAL HA H -9.319 18.134 -0.656 1.00 . A A . 64 VAL HA 1 1 5 45434 1 1 64 VAL HB H -7.808 15.527 -0.220 1.00 . A A . 64 VAL HB 1 1 5 45435 1 1 64 VAL HG11 H -7.038 16.045 -2.415 1.00 . A A . 64 VAL HG11 1 1 5 45436 1 1 64 VAL HG12 H -5.790 16.660 -1.328 1.00 . A A . 64 VAL HG12 1 1 5 45437 1 1 64 VAL HG13 H -6.943 17.763 -2.072 1.00 . A A . 64 VAL HG13 1 1 5 45438 1 1 64 VAL HG21 H -7.916 17.085 1.653 1.00 . A A . 64 VAL HG21 1 1 5 45439 1 1 64 VAL HG22 H -7.307 18.396 0.640 1.00 . A A . 64 VAL HG22 1 1 5 45440 1 1 64 VAL HG23 H -6.271 17.037 1.029 1.00 . A A . 64 VAL HG23 1 1 5 45441 1 1 64 VAL N N -10.215 16.432 0.154 1.00 . A A . 64 VAL N 1 1 5 45442 1 1 64 VAL O O -9.556 15.561 -2.639 1.00 . A A . 64 VAL O 1 1 5 45443 1 1 65 THR C C -9.391 18.267 -5.159 1.00 . A A . 65 THR C 1 1 5 45444 1 1 65 THR CA C -10.488 17.571 -4.353 1.00 . A A . 65 THR CA 1 1 5 45445 1 1 65 THR CB C -11.879 18.218 -4.676 1.00 . A A . 65 THR CB 1 1 5 45446 1 1 65 THR CG2 C -12.452 17.680 -5.996 1.00 . A A . 65 THR CG2 1 1 5 45447 1 1 65 THR H H -10.313 18.573 -2.510 1.00 . A A . 65 THR H 1 1 5 45448 1 1 65 THR HA H -10.522 16.511 -4.612 1.00 . A A . 65 THR HA 1 1 5 45449 1 1 65 THR HB H -11.761 19.292 -4.762 1.00 . A A . 65 THR HB 1 1 5 45450 1 1 65 THR HG1 H -13.668 17.702 -3.992 1.00 . A A . 65 THR HG1 1 1 5 45451 1 1 65 THR HG21 H -13.500 17.928 -6.059 1.00 . A A . 65 THR HG21 1 1 5 45452 1 1 65 THR HG22 H -12.343 16.604 -6.036 1.00 . A A . 65 THR HG22 1 1 5 45453 1 1 65 THR HG23 H -11.928 18.124 -6.834 1.00 . A A . 65 THR HG23 1 1 5 45454 1 1 65 THR N N -10.164 17.706 -2.940 1.00 . A A . 65 THR N 1 1 5 45455 1 1 65 THR O O -9.042 19.395 -4.863 1.00 . A A . 65 THR O 1 1 5 45456 1 1 65 THR OG1 O -12.816 17.958 -3.612 1.00 . A A . 65 THR OG1 1 1 5 45457 1 1 66 ALA C C -8.533 18.610 -8.327 1.00 . A A . 66 ALA C 1 1 5 45458 1 1 66 ALA CA C -7.832 18.212 -7.041 1.00 . A A . 66 ALA CA 1 1 5 45459 1 1 66 ALA CB C -6.681 17.234 -7.311 1.00 . A A . 66 ALA CB 1 1 5 45460 1 1 66 ALA H H -9.161 16.702 -6.360 1.00 . A A . 66 ALA H 1 1 5 45461 1 1 66 ALA HA H -7.422 19.102 -6.556 1.00 . A A . 66 ALA HA 1 1 5 45462 1 1 66 ALA HB1 H -6.174 17.004 -6.382 1.00 . A A . 66 ALA HB1 1 1 5 45463 1 1 66 ALA HB2 H -5.976 17.678 -8.001 1.00 . A A . 66 ALA HB2 1 1 5 45464 1 1 66 ALA HB3 H -7.067 16.316 -7.740 1.00 . A A . 66 ALA HB3 1 1 5 45465 1 1 66 ALA N N -8.847 17.606 -6.168 1.00 . A A . 66 ALA N 1 1 5 45466 1 1 66 ALA O O -8.987 17.742 -9.062 1.00 . A A . 66 ALA O 1 1 5 45467 1 1 67 SER C C -8.431 21.184 -10.649 1.00 . A A . 67 SER C 1 1 5 45468 1 1 67 SER CA C -9.404 20.432 -9.729 1.00 . A A . 67 SER CA 1 1 5 45469 1 1 67 SER CB C -10.542 21.351 -9.248 1.00 . A A . 67 SER CB 1 1 5 45470 1 1 67 SER H H -8.328 20.564 -7.909 1.00 . A A . 67 SER H 1 1 5 45471 1 1 67 SER HA H -9.839 19.594 -10.280 1.00 . A A . 67 SER HA 1 1 5 45472 1 1 67 SER HB2 H -10.129 22.193 -8.707 1.00 . A A . 67 SER HB2 1 1 5 45473 1 1 67 SER HB3 H -11.106 21.712 -10.098 1.00 . A A . 67 SER HB3 1 1 5 45474 1 1 67 SER HG H -12.087 20.180 -8.915 1.00 . A A . 67 SER HG 1 1 5 45475 1 1 67 SER N N -8.690 19.919 -8.555 1.00 . A A . 67 SER N 1 1 5 45476 1 1 67 SER O O -7.745 22.111 -10.226 1.00 . A A . 67 SER O 1 1 5 45477 1 1 67 SER OG O -11.430 20.650 -8.385 1.00 . A A . 67 SER OG 1 1 5 45478 1 1 68 LEU C C -8.458 22.437 -13.682 1.00 . A A . 68 LEU C 1 1 5 45479 1 1 68 LEU CA C -7.577 21.399 -12.958 1.00 . A A . 68 LEU CA 1 1 5 45480 1 1 68 LEU CB C -7.073 20.303 -13.943 1.00 . A A . 68 LEU CB 1 1 5 45481 1 1 68 LEU CD1 C -6.176 17.931 -14.325 1.00 . A A . 68 LEU CD1 1 1 5 45482 1 1 68 LEU CD2 C -4.944 19.464 -12.758 1.00 . A A . 68 LEU CD2 1 1 5 45483 1 1 68 LEU CG C -6.319 19.080 -13.315 1.00 . A A . 68 LEU CG 1 1 5 45484 1 1 68 LEU H H -8.937 19.994 -12.155 1.00 . A A . 68 LEU H 1 1 5 45485 1 1 68 LEU HA H -6.726 21.900 -12.502 1.00 . A A . 68 LEU HA 1 1 5 45486 1 1 68 LEU HB2 H -7.937 19.921 -14.483 1.00 . A A . 68 LEU HB2 1 1 5 45487 1 1 68 LEU HB3 H -6.415 20.773 -14.666 1.00 . A A . 68 LEU HB3 1 1 5 45488 1 1 68 LEU HD11 H -5.480 17.192 -13.959 1.00 . A A . 68 LEU HD11 1 1 5 45489 1 1 68 LEU HD12 H -5.831 18.307 -15.280 1.00 . A A . 68 LEU HD12 1 1 5 45490 1 1 68 LEU HD13 H -7.139 17.459 -14.449 1.00 . A A . 68 LEU HD13 1 1 5 45491 1 1 68 LEU HD21 H -4.419 18.576 -12.441 1.00 . A A . 68 LEU HD21 1 1 5 45492 1 1 68 LEU HD22 H -5.062 20.107 -11.911 1.00 . A A . 68 LEU HD22 1 1 5 45493 1 1 68 LEU HD23 H -4.363 19.970 -13.518 1.00 . A A . 68 LEU HD23 1 1 5 45494 1 1 68 LEU HG H -6.908 18.702 -12.487 1.00 . A A . 68 LEU HG 1 1 5 45495 1 1 68 LEU N N -8.391 20.767 -11.913 1.00 . A A . 68 LEU N 1 1 5 45496 1 1 68 LEU O O -8.980 22.167 -14.774 1.00 . A A . 68 LEU O 1 1 5 45497 1 1 69 GLY C C -11.050 24.230 -13.349 1.00 . A A . 69 GLY C 1 1 5 45498 1 1 69 GLY CA C -9.587 24.618 -13.557 1.00 . A A . 69 GLY CA 1 1 5 45499 1 1 69 GLY H H -8.224 23.753 -12.173 1.00 . A A . 69 GLY H 1 1 5 45500 1 1 69 GLY HA2 H -9.389 25.551 -13.041 1.00 . A A . 69 GLY HA2 1 1 5 45501 1 1 69 GLY HA3 H -9.397 24.760 -14.614 1.00 . A A . 69 GLY HA3 1 1 5 45502 1 1 69 GLY N N -8.681 23.593 -13.029 1.00 . A A . 69 GLY N 1 1 5 45503 1 1 69 GLY O O -11.676 24.628 -12.365 1.00 . A A . 69 GLY O 1 1 5 45504 1 1 70 GLU C C -12.929 21.345 -14.318 1.00 . A A . 70 GLU C 1 1 5 45505 1 1 70 GLU CA C -12.963 22.886 -14.237 1.00 . A A . 70 GLU CA 1 1 5 45506 1 1 70 GLU CB C -13.799 23.480 -15.404 1.00 . A A . 70 GLU CB 1 1 5 45507 1 1 70 GLU CD C -16.038 23.638 -16.645 1.00 . A A . 70 GLU CD 1 1 5 45508 1 1 70 GLU CG C -15.287 23.062 -15.434 1.00 . A A . 70 GLU CG 1 1 5 45509 1 1 70 GLU H H -11.027 23.193 -15.057 1.00 . A A . 70 GLU H 1 1 5 45510 1 1 70 GLU HA H -13.418 23.173 -13.290 1.00 . A A . 70 GLU HA 1 1 5 45511 1 1 70 GLU HB2 H -13.760 24.562 -15.337 1.00 . A A . 70 GLU HB2 1 1 5 45512 1 1 70 GLU HB3 H -13.344 23.183 -16.348 1.00 . A A . 70 GLU HB3 1 1 5 45513 1 1 70 GLU HG2 H -15.349 21.975 -15.464 1.00 . A A . 70 GLU HG2 1 1 5 45514 1 1 70 GLU HG3 H -15.764 23.409 -14.522 1.00 . A A . 70 GLU HG3 1 1 5 45515 1 1 70 GLU N N -11.585 23.430 -14.289 1.00 . A A . 70 GLU N 1 1 5 45516 1 1 70 GLU O O -13.844 20.667 -13.834 1.00 . A A . 70 GLU O 1 1 5 45517 1 1 70 GLU OE1 O -16.567 24.769 -16.550 1.00 . A A . 70 GLU OE1 1 1 5 45518 1 1 70 GLU OE2 O -16.063 22.977 -17.711 1.00 . A A . 70 GLU OE2 1 1 5 45519 1 1 71 GLU C C -11.157 18.743 -13.776 1.00 . A A . 71 GLU C 1 1 5 45520 1 1 71 GLU CA C -11.666 19.357 -15.088 1.00 . A A . 71 GLU CA 1 1 5 45521 1 1 71 GLU CB C -10.628 19.099 -16.218 1.00 . A A . 71 GLU CB 1 1 5 45522 1 1 71 GLU CD C -11.625 17.100 -17.494 1.00 . A A . 71 GLU CD 1 1 5 45523 1 1 71 GLU CG C -10.455 17.619 -16.637 1.00 . A A . 71 GLU CG 1 1 5 45524 1 1 71 GLU H H -11.169 21.404 -15.266 1.00 . A A . 71 GLU H 1 1 5 45525 1 1 71 GLU HA H -12.616 18.903 -15.364 1.00 . A A . 71 GLU HA 1 1 5 45526 1 1 71 GLU HB2 H -10.927 19.662 -17.095 1.00 . A A . 71 GLU HB2 1 1 5 45527 1 1 71 GLU HB3 H -9.662 19.475 -15.891 1.00 . A A . 71 GLU HB3 1 1 5 45528 1 1 71 GLU HG2 H -9.532 17.526 -17.202 1.00 . A A . 71 GLU HG2 1 1 5 45529 1 1 71 GLU HG3 H -10.373 17.010 -15.741 1.00 . A A . 71 GLU HG3 1 1 5 45530 1 1 71 GLU N N -11.860 20.805 -14.923 1.00 . A A . 71 GLU N 1 1 5 45531 1 1 71 GLU O O -10.007 18.975 -13.412 1.00 . A A . 71 GLU O 1 1 5 45532 1 1 71 GLU OE1 O -12.646 16.657 -16.935 1.00 . A A . 71 GLU OE1 1 1 5 45533 1 1 71 GLU OE2 O -11.532 17.169 -18.736 1.00 . A A . 71 GLU OE2 1 1 5 45534 1 1 72 THR C C -10.530 16.217 -12.153 1.00 . A A . 72 THR C 1 1 5 45535 1 1 72 THR CA C -11.576 17.303 -11.829 1.00 . A A . 72 THR CA 1 1 5 45536 1 1 72 THR CB C -12.753 16.651 -11.034 1.00 . A A . 72 THR CB 1 1 5 45537 1 1 72 THR CG2 C -12.263 16.102 -9.669 1.00 . A A . 72 THR CG2 1 1 5 45538 1 1 72 THR H H -12.930 17.876 -13.359 1.00 . A A . 72 THR H 1 1 5 45539 1 1 72 THR HA H -11.120 18.061 -11.190 1.00 . A A . 72 THR HA 1 1 5 45540 1 1 72 THR HB H -13.162 15.831 -11.614 1.00 . A A . 72 THR HB 1 1 5 45541 1 1 72 THR HG1 H -13.418 18.391 -10.376 1.00 . A A . 72 THR HG1 1 1 5 45542 1 1 72 THR HG21 H -13.081 15.660 -9.134 1.00 . A A . 72 THR HG21 1 1 5 45543 1 1 72 THR HG22 H -11.852 16.908 -9.076 1.00 . A A . 72 THR HG22 1 1 5 45544 1 1 72 THR HG23 H -11.496 15.352 -9.827 1.00 . A A . 72 THR HG23 1 1 5 45545 1 1 72 THR N N -12.006 17.981 -13.057 1.00 . A A . 72 THR N 1 1 5 45546 1 1 72 THR O O -10.721 15.395 -13.058 1.00 . A A . 72 THR O 1 1 5 45547 1 1 72 THR OG1 O -13.793 17.618 -10.812 1.00 . A A . 72 THR OG1 1 1 5 45548 1 1 73 ALA C C -8.759 14.040 -10.655 1.00 . A A . 73 ALA C 1 1 5 45549 1 1 73 ALA CA C -8.367 15.253 -11.482 1.00 . A A . 73 ALA CA 1 1 5 45550 1 1 73 ALA CB C -7.048 15.863 -10.998 1.00 . A A . 73 ALA CB 1 1 5 45551 1 1 73 ALA H H -9.353 16.968 -10.763 1.00 . A A . 73 ALA H 1 1 5 45552 1 1 73 ALA HA H -8.247 14.952 -12.511 1.00 . A A . 73 ALA HA 1 1 5 45553 1 1 73 ALA HB1 H -6.804 16.717 -11.603 1.00 . A A . 73 ALA HB1 1 1 5 45554 1 1 73 ALA HB2 H -6.248 15.138 -11.070 1.00 . A A . 73 ALA HB2 1 1 5 45555 1 1 73 ALA HB3 H -7.149 16.184 -9.975 1.00 . A A . 73 ALA HB3 1 1 5 45556 1 1 73 ALA N N -9.434 16.250 -11.408 1.00 . A A . 73 ALA N 1 1 5 45557 1 1 73 ALA O O -8.892 12.921 -11.173 1.00 . A A . 73 ALA O 1 1 5 45558 1 1 74 PHE C C -10.191 13.936 -7.246 1.00 . A A . 74 PHE C 1 1 5 45559 1 1 74 PHE CA C -9.446 13.290 -8.414 1.00 . A A . 74 PHE CA 1 1 5 45560 1 1 74 PHE CB C -8.259 12.403 -7.910 1.00 . A A . 74 PHE CB 1 1 5 45561 1 1 74 PHE CD1 C -7.186 13.515 -5.868 1.00 . A A . 74 PHE CD1 1 1 5 45562 1 1 74 PHE CD2 C -5.912 13.397 -7.891 1.00 . A A . 74 PHE CD2 1 1 5 45563 1 1 74 PHE CE1 C -6.124 14.129 -5.233 1.00 . A A . 74 PHE CE1 1 1 5 45564 1 1 74 PHE CE2 C -4.852 14.015 -7.258 1.00 . A A . 74 PHE CE2 1 1 5 45565 1 1 74 PHE CG C -7.103 13.134 -7.211 1.00 . A A . 74 PHE CG 1 1 5 45566 1 1 74 PHE CZ C -4.955 14.377 -5.931 1.00 . A A . 74 PHE CZ 1 1 5 45567 1 1 74 PHE H H -8.849 15.222 -9.045 1.00 . A A . 74 PHE H 1 1 5 45568 1 1 74 PHE HA H -10.155 12.648 -8.935 1.00 . A A . 74 PHE HA 1 1 5 45569 1 1 74 PHE HB2 H -8.643 11.664 -7.215 1.00 . A A . 74 PHE HB2 1 1 5 45570 1 1 74 PHE HB3 H -7.850 11.873 -8.763 1.00 . A A . 74 PHE HB3 1 1 5 45571 1 1 74 PHE HD1 H -8.097 13.319 -5.317 1.00 . A A . 74 PHE HD1 1 1 5 45572 1 1 74 PHE HD2 H -5.824 13.121 -8.936 1.00 . A A . 74 PHE HD2 1 1 5 45573 1 1 74 PHE HE1 H -6.208 14.427 -4.190 1.00 . A A . 74 PHE HE1 1 1 5 45574 1 1 74 PHE HE2 H -3.935 14.211 -7.804 1.00 . A A . 74 PHE HE2 1 1 5 45575 1 1 74 PHE HZ H -4.115 14.847 -5.430 1.00 . A A . 74 PHE HZ 1 1 5 45576 1 1 74 PHE N N -8.988 14.302 -9.366 1.00 . A A . 74 PHE N 1 1 5 45577 1 1 74 PHE O O -10.193 15.156 -7.081 1.00 . A A . 74 PHE O 1 1 5 45578 1 1 75 LEU C C -10.896 12.410 -4.155 1.00 . A A . 75 LEU C 1 1 5 45579 1 1 75 LEU CA C -11.427 13.424 -5.170 1.00 . A A . 75 LEU CA 1 1 5 45580 1 1 75 LEU CB C -12.986 13.391 -5.250 1.00 . A A . 75 LEU CB 1 1 5 45581 1 1 75 LEU CD1 C -13.283 14.925 -3.211 1.00 . A A . 75 LEU CD1 1 1 5 45582 1 1 75 LEU CD2 C -15.297 13.699 -4.161 1.00 . A A . 75 LEU CD2 1 1 5 45583 1 1 75 LEU CG C -13.771 13.646 -3.913 1.00 . A A . 75 LEU CG 1 1 5 45584 1 1 75 LEU H H -10.920 12.159 -6.759 1.00 . A A . 75 LEU H 1 1 5 45585 1 1 75 LEU HA H -11.099 14.427 -4.883 1.00 . A A . 75 LEU HA 1 1 5 45586 1 1 75 LEU HB2 H -13.295 14.148 -5.966 1.00 . A A . 75 LEU HB2 1 1 5 45587 1 1 75 LEU HB3 H -13.290 12.422 -5.639 1.00 . A A . 75 LEU HB3 1 1 5 45588 1 1 75 LEU HD11 H -13.935 15.179 -2.393 1.00 . A A . 75 LEU HD11 1 1 5 45589 1 1 75 LEU HD12 H -13.264 15.745 -3.913 1.00 . A A . 75 LEU HD12 1 1 5 45590 1 1 75 LEU HD13 H -12.283 14.761 -2.830 1.00 . A A . 75 LEU HD13 1 1 5 45591 1 1 75 LEU HD21 H -15.534 14.510 -4.840 1.00 . A A . 75 LEU HD21 1 1 5 45592 1 1 75 LEU HD22 H -15.815 13.853 -3.225 1.00 . A A . 75 LEU HD22 1 1 5 45593 1 1 75 LEU HD23 H -15.624 12.765 -4.595 1.00 . A A . 75 LEU HD23 1 1 5 45594 1 1 75 LEU HG H -13.581 12.823 -3.235 1.00 . A A . 75 LEU HG 1 1 5 45595 1 1 75 LEU N N -10.836 13.082 -6.458 1.00 . A A . 75 LEU N 1 1 5 45596 1 1 75 LEU O O -10.869 11.215 -4.436 1.00 . A A . 75 LEU O 1 1 5 45597 1 1 76 CYS C C -10.560 12.576 -0.601 1.00 . A A . 76 CYS C 1 1 5 45598 1 1 76 CYS CA C -9.947 12.062 -1.906 1.00 . A A . 76 CYS CA 1 1 5 45599 1 1 76 CYS CB C -8.401 12.087 -1.829 1.00 . A A . 76 CYS CB 1 1 5 45600 1 1 76 CYS H H -10.400 13.870 -2.896 1.00 . A A . 76 CYS H 1 1 5 45601 1 1 76 CYS HA H -10.277 11.036 -2.076 1.00 . A A . 76 CYS HA 1 1 5 45602 1 1 76 CYS HB2 H -8.056 13.092 -1.609 1.00 . A A . 76 CYS HB2 1 1 5 45603 1 1 76 CYS HB3 H -8.079 11.420 -1.037 1.00 . A A . 76 CYS HB3 1 1 5 45604 1 1 76 CYS HG H -8.489 11.385 -4.272 1.00 . A A . 76 CYS HG 1 1 5 45605 1 1 76 CYS N N -10.424 12.901 -3.009 1.00 . A A . 76 CYS N 1 1 5 45606 1 1 76 CYS O O -10.056 13.526 -0.004 1.00 . A A . 76 CYS O 1 1 5 45607 1 1 76 CYS SG S -7.566 11.553 -3.336 1.00 . A A . 76 CYS SG 1 1 5 45608 1 1 77 GLU C C -12.227 11.106 2.020 1.00 . A A . 77 GLU C 1 1 5 45609 1 1 77 GLU CA C -12.373 12.287 1.053 1.00 . A A . 77 GLU CA 1 1 5 45610 1 1 77 GLU CB C -13.867 12.574 0.730 1.00 . A A . 77 GLU CB 1 1 5 45611 1 1 77 GLU CD C -16.198 13.255 1.604 1.00 . A A . 77 GLU CD 1 1 5 45612 1 1 77 GLU CG C -14.737 12.918 1.958 1.00 . A A . 77 GLU CG 1 1 5 45613 1 1 77 GLU H H -12.046 11.253 -0.757 1.00 . A A . 77 GLU H 1 1 5 45614 1 1 77 GLU HA H -11.925 13.180 1.496 1.00 . A A . 77 GLU HA 1 1 5 45615 1 1 77 GLU HB2 H -13.913 13.405 0.034 1.00 . A A . 77 GLU HB2 1 1 5 45616 1 1 77 GLU HB3 H -14.292 11.698 0.245 1.00 . A A . 77 GLU HB3 1 1 5 45617 1 1 77 GLU HG2 H -14.737 12.069 2.632 1.00 . A A . 77 GLU HG2 1 1 5 45618 1 1 77 GLU HG3 H -14.289 13.768 2.468 1.00 . A A . 77 GLU HG3 1 1 5 45619 1 1 77 GLU N N -11.670 11.959 -0.191 1.00 . A A . 77 GLU N 1 1 5 45620 1 1 77 GLU O O -12.710 10.014 1.740 1.00 . A A . 77 GLU O 1 1 5 45621 1 1 77 GLU OE1 O -16.629 14.423 1.777 1.00 . A A . 77 GLU OE1 1 1 5 45622 1 1 77 GLU OE2 O -16.927 12.352 1.156 1.00 . A A . 77 GLU OE2 1 1 5 45623 1 1 78 VAL C C -11.787 10.781 5.513 1.00 . A A . 78 VAL C 1 1 5 45624 1 1 78 VAL CA C -11.300 10.281 4.154 1.00 . A A . 78 VAL CA 1 1 5 45625 1 1 78 VAL CB C -9.774 9.887 4.261 1.00 . A A . 78 VAL CB 1 1 5 45626 1 1 78 VAL CG1 C -9.512 8.938 5.463 1.00 . A A . 78 VAL CG1 1 1 5 45627 1 1 78 VAL CG2 C -9.272 9.246 2.940 1.00 . A A . 78 VAL CG2 1 1 5 45628 1 1 78 VAL H H -11.150 12.212 3.294 1.00 . A A . 78 VAL H 1 1 5 45629 1 1 78 VAL HA H -11.865 9.385 3.880 1.00 . A A . 78 VAL HA 1 1 5 45630 1 1 78 VAL HB H -9.202 10.797 4.426 1.00 . A A . 78 VAL HB 1 1 5 45631 1 1 78 VAL HG11 H -9.839 7.934 5.223 1.00 . A A . 78 VAL HG11 1 1 5 45632 1 1 78 VAL HG12 H -10.058 9.284 6.328 1.00 . A A . 78 VAL HG12 1 1 5 45633 1 1 78 VAL HG13 H -8.471 8.932 5.704 1.00 . A A . 78 VAL HG13 1 1 5 45634 1 1 78 VAL HG21 H -8.216 9.019 3.021 1.00 . A A . 78 VAL HG21 1 1 5 45635 1 1 78 VAL HG22 H -9.426 9.928 2.110 1.00 . A A . 78 VAL HG22 1 1 5 45636 1 1 78 VAL HG23 H -9.817 8.329 2.750 1.00 . A A . 78 VAL HG23 1 1 5 45637 1 1 78 VAL N N -11.529 11.321 3.139 1.00 . A A . 78 VAL N 1 1 5 45638 1 1 78 VAL O O -11.457 11.901 5.924 1.00 . A A . 78 VAL O 1 1 5 45639 1 1 79 GLN C C -12.109 9.263 8.513 1.00 . A A . 79 GLN C 1 1 5 45640 1 1 79 GLN CA C -12.942 10.170 7.599 1.00 . A A . 79 GLN CA 1 1 5 45641 1 1 79 GLN CB C -14.464 9.948 7.785 1.00 . A A . 79 GLN CB 1 1 5 45642 1 1 79 GLN CD C -16.838 10.779 7.210 1.00 . A A . 79 GLN CD 1 1 5 45643 1 1 79 GLN CG C -15.330 10.987 7.049 1.00 . A A . 79 GLN CG 1 1 5 45644 1 1 79 GLN H H -12.897 9.132 5.760 1.00 . A A . 79 GLN H 1 1 5 45645 1 1 79 GLN HA H -12.704 11.202 7.843 1.00 . A A . 79 GLN HA 1 1 5 45646 1 1 79 GLN HB2 H -14.720 8.963 7.410 1.00 . A A . 79 GLN HB2 1 1 5 45647 1 1 79 GLN HB3 H -14.702 9.983 8.842 1.00 . A A . 79 GLN HB3 1 1 5 45648 1 1 79 GLN HE21 H -16.919 9.738 5.520 1.00 . A A . 79 GLN HE21 1 1 5 45649 1 1 79 GLN HE22 H -18.417 9.939 6.353 1.00 . A A . 79 GLN HE22 1 1 5 45650 1 1 79 GLN HG2 H -15.079 11.970 7.429 1.00 . A A . 79 GLN HG2 1 1 5 45651 1 1 79 GLN HG3 H -15.083 10.955 5.993 1.00 . A A . 79 GLN HG3 1 1 5 45652 1 1 79 GLN N N -12.562 9.938 6.208 1.00 . A A . 79 GLN N 1 1 5 45653 1 1 79 GLN NE2 N -17.454 10.081 6.268 1.00 . A A . 79 GLN NE2 1 1 5 45654 1 1 79 GLN O O -12.382 8.060 8.642 1.00 . A A . 79 GLN O 1 1 5 45655 1 1 79 GLN OE1 O -17.457 11.280 8.151 1.00 . A A . 79 GLN OE1 1 1 5 45656 1 1 80 GLN C C -10.692 9.214 11.431 1.00 . A A . 80 GLN C 1 1 5 45657 1 1 80 GLN CA C -10.127 9.178 9.999 1.00 . A A . 80 GLN CA 1 1 5 45658 1 1 80 GLN CB C -8.737 9.874 9.951 1.00 . A A . 80 GLN CB 1 1 5 45659 1 1 80 GLN CD C -7.240 7.794 10.099 1.00 . A A . 80 GLN CD 1 1 5 45660 1 1 80 GLN CG C -7.637 9.128 10.730 1.00 . A A . 80 GLN CG 1 1 5 45661 1 1 80 GLN H H -10.896 10.808 8.899 1.00 . A A . 80 GLN H 1 1 5 45662 1 1 80 GLN HA H -10.017 8.140 9.672 1.00 . A A . 80 GLN HA 1 1 5 45663 1 1 80 GLN HB2 H -8.421 9.952 8.915 1.00 . A A . 80 GLN HB2 1 1 5 45664 1 1 80 GLN HB3 H -8.826 10.877 10.356 1.00 . A A . 80 GLN HB3 1 1 5 45665 1 1 80 GLN HE21 H -7.304 8.574 8.266 1.00 . A A . 80 GLN HE21 1 1 5 45666 1 1 80 GLN HE22 H -6.860 6.911 8.364 1.00 . A A . 80 GLN HE22 1 1 5 45667 1 1 80 GLN HG2 H -6.752 9.752 10.768 1.00 . A A . 80 GLN HG2 1 1 5 45668 1 1 80 GLN HG3 H -7.985 8.948 11.740 1.00 . A A . 80 GLN HG3 1 1 5 45669 1 1 80 GLN N N -11.053 9.858 9.090 1.00 . A A . 80 GLN N 1 1 5 45670 1 1 80 GLN NE2 N -7.127 7.756 8.775 1.00 . A A . 80 GLN NE2 1 1 5 45671 1 1 80 GLN O O -10.830 10.296 12.018 1.00 . A A . 80 GLN O 1 1 5 45672 1 1 80 GLN OE1 O -6.945 6.828 10.800 1.00 . A A . 80 GLN OE1 1 1 5 45673 1 1 81 GLY C C -10.469 7.427 14.295 1.00 . A A . 81 GLY C 1 1 5 45674 1 1 81 GLY CA C -11.543 7.905 13.333 1.00 . A A . 81 GLY CA 1 1 5 45675 1 1 81 GLY H H -10.908 7.224 11.434 1.00 . A A . 81 GLY H 1 1 5 45676 1 1 81 GLY HA2 H -11.935 8.861 13.676 1.00 . A A . 81 GLY HA2 1 1 5 45677 1 1 81 GLY HA3 H -12.348 7.186 13.331 1.00 . A A . 81 GLY HA3 1 1 5 45678 1 1 81 GLY N N -11.032 8.034 11.968 1.00 . A A . 81 GLY N 1 1 5 45679 1 1 81 GLY O O -9.580 6.659 13.915 1.00 . A A . 81 GLY O 1 1 5 45680 1 1 82 GLY C C -10.294 7.344 17.931 1.00 . A A . 82 GLY C 1 1 5 45681 1 1 82 GLY CA C -9.615 7.462 16.586 1.00 . A A . 82 GLY CA 1 1 5 45682 1 1 82 GLY H H -11.209 8.566 15.756 1.00 . A A . 82 GLY H 1 1 5 45683 1 1 82 GLY HA2 H -9.172 6.503 16.319 1.00 . A A . 82 GLY HA2 1 1 5 45684 1 1 82 GLY HA3 H -8.822 8.196 16.665 1.00 . A A . 82 GLY HA3 1 1 5 45685 1 1 82 GLY N N -10.536 7.891 15.544 1.00 . A A . 82 GLY N 1 1 5 45686 1 1 82 GLY O O -10.889 8.311 18.415 1.00 . A A . 82 GLY O 1 1 5 45687 1 1 83 ILE C C -9.584 6.341 20.872 1.00 . A A . 83 ILE C 1 1 5 45688 1 1 83 ILE CA C -10.671 5.890 19.887 1.00 . A A . 83 ILE CA 1 1 5 45689 1 1 83 ILE CB C -10.956 4.363 20.133 1.00 . A A . 83 ILE CB 1 1 5 45690 1 1 83 ILE CD1 C -12.225 2.314 19.164 1.00 . A A . 83 ILE CD1 1 1 5 45691 1 1 83 ILE CG1 C -11.923 3.798 19.046 1.00 . A A . 83 ILE CG1 1 1 5 45692 1 1 83 ILE CG2 C -11.511 4.143 21.568 1.00 . A A . 83 ILE CG2 1 1 5 45693 1 1 83 ILE H H -9.816 5.417 18.023 1.00 . A A . 83 ILE H 1 1 5 45694 1 1 83 ILE HA H -11.590 6.454 20.062 1.00 . A A . 83 ILE HA 1 1 5 45695 1 1 83 ILE HB H -10.009 3.827 20.061 1.00 . A A . 83 ILE HB 1 1 5 45696 1 1 83 ILE HD11 H -12.867 2.020 18.348 1.00 . A A . 83 ILE HD11 1 1 5 45697 1 1 83 ILE HD12 H -12.723 2.112 20.104 1.00 . A A . 83 ILE HD12 1 1 5 45698 1 1 83 ILE HD13 H -11.303 1.752 19.115 1.00 . A A . 83 ILE HD13 1 1 5 45699 1 1 83 ILE HG12 H -12.864 4.326 19.093 1.00 . A A . 83 ILE HG12 1 1 5 45700 1 1 83 ILE HG13 H -11.484 3.958 18.069 1.00 . A A . 83 ILE HG13 1 1 5 45701 1 1 83 ILE HG21 H -11.328 3.133 21.877 1.00 . A A . 83 ILE HG21 1 1 5 45702 1 1 83 ILE HG22 H -12.574 4.335 21.587 1.00 . A A . 83 ILE HG22 1 1 5 45703 1 1 83 ILE HG23 H -11.021 4.814 22.266 1.00 . A A . 83 ILE HG23 1 1 5 45704 1 1 83 ILE N N -10.209 6.152 18.525 1.00 . A A . 83 ILE N 1 1 5 45705 1 1 83 ILE O O -8.433 5.882 20.785 1.00 . A A . 83 ILE O 1 1 5 45706 1 1 84 PHE C C -9.727 7.746 24.189 1.00 . A A . 84 PHE C 1 1 5 45707 1 1 84 PHE CA C -9.039 7.771 22.812 1.00 . A A . 84 PHE CA 1 1 5 45708 1 1 84 PHE CB C -8.631 9.242 22.470 1.00 . A A . 84 PHE CB 1 1 5 45709 1 1 84 PHE CD1 C -9.076 10.349 20.215 1.00 . A A . 84 PHE CD1 1 1 5 45710 1 1 84 PHE CD2 C -7.122 9.021 20.455 1.00 . A A . 84 PHE CD2 1 1 5 45711 1 1 84 PHE CE1 C -8.710 10.636 18.911 1.00 . A A . 84 PHE CE1 1 1 5 45712 1 1 84 PHE CE2 C -6.762 9.299 19.155 1.00 . A A . 84 PHE CE2 1 1 5 45713 1 1 84 PHE CG C -8.279 9.534 21.009 1.00 . A A . 84 PHE CG 1 1 5 45714 1 1 84 PHE CZ C -7.553 10.108 18.385 1.00 . A A . 84 PHE CZ 1 1 5 45715 1 1 84 PHE H H -10.894 7.498 21.836 1.00 . A A . 84 PHE H 1 1 5 45716 1 1 84 PHE HA H -8.154 7.140 22.844 1.00 . A A . 84 PHE HA 1 1 5 45717 1 1 84 PHE HB2 H -9.432 9.908 22.756 1.00 . A A . 84 PHE HB2 1 1 5 45718 1 1 84 PHE HB3 H -7.740 9.511 23.062 1.00 . A A . 84 PHE HB3 1 1 5 45719 1 1 84 PHE HD1 H -9.993 10.758 20.620 1.00 . A A . 84 PHE HD1 1 1 5 45720 1 1 84 PHE HD2 H -6.490 8.383 21.057 1.00 . A A . 84 PHE HD2 1 1 5 45721 1 1 84 PHE HE1 H -9.334 11.272 18.299 1.00 . A A . 84 PHE HE1 1 1 5 45722 1 1 84 PHE HE2 H -5.851 8.876 18.743 1.00 . A A . 84 PHE HE2 1 1 5 45723 1 1 84 PHE HZ H -7.270 10.333 17.367 1.00 . A A . 84 PHE HZ 1 1 5 45724 1 1 84 PHE N N -9.957 7.223 21.807 1.00 . A A . 84 PHE N 1 1 5 45725 1 1 84 PHE O O -10.903 8.113 24.304 1.00 . A A . 84 PHE O 1 1 5 45726 1 1 85 SER C C -8.839 8.596 27.299 1.00 . A A . 85 SER C 1 1 5 45727 1 1 85 SER CA C -9.465 7.367 26.609 1.00 . A A . 85 SER CA 1 1 5 45728 1 1 85 SER CB C -9.096 6.060 27.339 1.00 . A A . 85 SER CB 1 1 5 45729 1 1 85 SER H H -8.110 6.957 25.048 1.00 . A A . 85 SER H 1 1 5 45730 1 1 85 SER HA H -10.556 7.472 26.611 1.00 . A A . 85 SER HA 1 1 5 45731 1 1 85 SER HB2 H -9.497 5.218 26.789 1.00 . A A . 85 SER HB2 1 1 5 45732 1 1 85 SER HB3 H -8.017 5.967 27.397 1.00 . A A . 85 SER HB3 1 1 5 45733 1 1 85 SER HG H -10.553 6.321 28.639 1.00 . A A . 85 SER HG 1 1 5 45734 1 1 85 SER N N -8.999 7.317 25.222 1.00 . A A . 85 SER N 1 1 5 45735 1 1 85 SER O O -7.615 8.689 27.432 1.00 . A A . 85 SER O 1 1 5 45736 1 1 85 SER OG O -9.630 6.031 28.659 1.00 . A A . 85 SER OG 1 1 5 45737 1 1 86 ILE C C -10.075 11.122 29.574 1.00 . A A . 86 ILE C 1 1 5 45738 1 1 86 ILE CA C -9.311 10.853 28.260 1.00 . A A . 86 ILE CA 1 1 5 45739 1 1 86 ILE CB C -9.571 12.055 27.248 1.00 . A A . 86 ILE CB 1 1 5 45740 1 1 86 ILE CD1 C -11.956 11.194 26.555 1.00 . A A . 86 ILE CD1 1 1 5 45741 1 1 86 ILE CG1 C -11.102 12.363 27.030 1.00 . A A . 86 ILE CG1 1 1 5 45742 1 1 86 ILE CG2 C -8.852 11.827 25.894 1.00 . A A . 86 ILE CG2 1 1 5 45743 1 1 86 ILE H H -10.656 9.340 27.638 1.00 . A A . 86 ILE H 1 1 5 45744 1 1 86 ILE HA H -8.245 10.824 28.485 1.00 . A A . 86 ILE HA 1 1 5 45745 1 1 86 ILE HB H -9.112 12.939 27.691 1.00 . A A . 86 ILE HB 1 1 5 45746 1 1 86 ILE HD11 H -11.471 10.704 25.724 1.00 . A A . 86 ILE HD11 1 1 5 45747 1 1 86 ILE HD12 H -12.918 11.556 26.234 1.00 . A A . 86 ILE HD12 1 1 5 45748 1 1 86 ILE HD13 H -12.089 10.487 27.363 1.00 . A A . 86 ILE HD13 1 1 5 45749 1 1 86 ILE HG12 H -11.528 12.707 27.963 1.00 . A A . 86 ILE HG12 1 1 5 45750 1 1 86 ILE HG13 H -11.207 13.158 26.300 1.00 . A A . 86 ILE HG13 1 1 5 45751 1 1 86 ILE HG21 H -9.027 12.672 25.239 1.00 . A A . 86 ILE HG21 1 1 5 45752 1 1 86 ILE HG22 H -9.232 10.928 25.422 1.00 . A A . 86 ILE HG22 1 1 5 45753 1 1 86 ILE HG23 H -7.786 11.719 26.055 1.00 . A A . 86 ILE HG23 1 1 5 45754 1 1 86 ILE N N -9.702 9.541 27.703 1.00 . A A . 86 ILE N 1 1 5 45755 1 1 86 ILE O O -11.205 10.641 29.743 1.00 . A A . 86 ILE O 1 1 5 45756 1 1 87 ALA C C -9.098 13.274 32.491 1.00 . A A . 87 ALA C 1 1 5 45757 1 1 87 ALA CA C -10.071 12.375 31.734 1.00 . A A . 87 ALA CA 1 1 5 45758 1 1 87 ALA CB C -10.535 11.211 32.629 1.00 . A A . 87 ALA CB 1 1 5 45759 1 1 87 ALA H H -8.514 12.148 30.299 1.00 . A A . 87 ALA H 1 1 5 45760 1 1 87 ALA HA H -10.938 12.974 31.469 1.00 . A A . 87 ALA HA 1 1 5 45761 1 1 87 ALA HB1 H -9.685 10.615 32.933 1.00 . A A . 87 ALA HB1 1 1 5 45762 1 1 87 ALA HB2 H -11.228 10.586 32.077 1.00 . A A . 87 ALA HB2 1 1 5 45763 1 1 87 ALA HB3 H -11.036 11.598 33.508 1.00 . A A . 87 ALA HB3 1 1 5 45764 1 1 87 ALA N N -9.447 11.893 30.478 1.00 . A A . 87 ALA N 1 1 5 45765 1 1 87 ALA O O -7.999 13.545 32.009 1.00 . A A . 87 ALA O 1 1 5 45766 1 1 88 GLY C C -9.237 15.926 34.774 1.00 . A A . 88 GLY C 1 1 5 45767 1 1 88 GLY CA C -8.693 14.527 34.562 1.00 . A A . 88 GLY CA 1 1 5 45768 1 1 88 GLY H H -10.458 13.558 33.935 1.00 . A A . 88 GLY H 1 1 5 45769 1 1 88 GLY HA2 H -8.652 14.017 35.513 1.00 . A A . 88 GLY HA2 1 1 5 45770 1 1 88 GLY HA3 H -7.680 14.596 34.171 1.00 . A A . 88 GLY HA3 1 1 5 45771 1 1 88 GLY N N -9.530 13.744 33.668 1.00 . A A . 88 GLY N 1 1 5 45772 1 1 88 GLY O O -9.953 16.184 35.753 1.00 . A A . 88 GLY O 1 1 5 45773 1 1 89 ILE C C -10.119 18.621 32.685 1.00 . A A . 89 ILE C 1 1 5 45774 1 1 89 ILE CA C -9.261 18.261 33.906 1.00 . A A . 89 ILE CA 1 1 5 45775 1 1 89 ILE CB C -7.972 19.176 33.969 1.00 . A A . 89 ILE CB 1 1 5 45776 1 1 89 ILE CD1 C -5.764 19.769 32.701 1.00 . A A . 89 ILE CD1 1 1 5 45777 1 1 89 ILE CG1 C -7.042 18.939 32.734 1.00 . A A . 89 ILE CG1 1 1 5 45778 1 1 89 ILE CG2 C -7.200 18.951 35.292 1.00 . A A . 89 ILE CG2 1 1 5 45779 1 1 89 ILE H H -8.424 16.507 33.045 1.00 . A A . 89 ILE H 1 1 5 45780 1 1 89 ILE HA H -9.851 18.433 34.810 1.00 . A A . 89 ILE HA 1 1 5 45781 1 1 89 ILE HB H -8.302 20.213 33.961 1.00 . A A . 89 ILE HB 1 1 5 45782 1 1 89 ILE HD11 H -5.154 19.534 33.561 1.00 . A A . 89 ILE HD11 1 1 5 45783 1 1 89 ILE HD12 H -6.017 20.820 32.713 1.00 . A A . 89 ILE HD12 1 1 5 45784 1 1 89 ILE HD13 H -5.215 19.544 31.797 1.00 . A A . 89 ILE HD13 1 1 5 45785 1 1 89 ILE HG12 H -6.751 17.897 32.705 1.00 . A A . 89 ILE HG12 1 1 5 45786 1 1 89 ILE HG13 H -7.599 19.164 31.830 1.00 . A A . 89 ILE HG13 1 1 5 45787 1 1 89 ILE HG21 H -6.877 17.919 35.354 1.00 . A A . 89 ILE HG21 1 1 5 45788 1 1 89 ILE HG22 H -7.843 19.172 36.134 1.00 . A A . 89 ILE HG22 1 1 5 45789 1 1 89 ILE HG23 H -6.334 19.601 35.330 1.00 . A A . 89 ILE HG23 1 1 5 45790 1 1 89 ILE N N -8.904 16.825 33.838 1.00 . A A . 89 ILE N 1 1 5 45791 1 1 89 ILE O O -9.833 18.164 31.579 1.00 . A A . 89 ILE O 1 1 5 45792 1 1 90 GLU C C -12.148 21.240 31.463 1.00 . A A . 90 GLU C 1 1 5 45793 1 1 90 GLU CA C -12.188 19.750 31.868 1.00 . A A . 90 GLU CA 1 1 5 45794 1 1 90 GLU CB C -13.594 19.357 32.410 1.00 . A A . 90 GLU CB 1 1 5 45795 1 1 90 GLU CD C -15.187 17.491 33.171 1.00 . A A . 90 GLU CD 1 1 5 45796 1 1 90 GLU CG C -13.801 17.843 32.604 1.00 . A A . 90 GLU CG 1 1 5 45797 1 1 90 GLU H H -11.223 19.898 33.758 1.00 . A A . 90 GLU H 1 1 5 45798 1 1 90 GLU HA H -11.979 19.156 30.980 1.00 . A A . 90 GLU HA 1 1 5 45799 1 1 90 GLU HB2 H -13.750 19.849 33.367 1.00 . A A . 90 GLU HB2 1 1 5 45800 1 1 90 GLU HB3 H -14.348 19.714 31.715 1.00 . A A . 90 GLU HB3 1 1 5 45801 1 1 90 GLU HG2 H -13.681 17.347 31.644 1.00 . A A . 90 GLU HG2 1 1 5 45802 1 1 90 GLU HG3 H -13.036 17.475 33.280 1.00 . A A . 90 GLU HG3 1 1 5 45803 1 1 90 GLU N N -11.158 19.447 32.893 1.00 . A A . 90 GLU N 1 1 5 45804 1 1 90 GLU O O -11.164 21.940 31.738 1.00 . A A . 90 GLU O 1 1 5 45805 1 1 90 GLU OE1 O -15.287 17.111 34.360 1.00 . A A . 90 GLU OE1 1 1 5 45806 1 1 90 GLU OE2 O -16.188 17.612 32.431 1.00 . A A . 90 GLU OE2 1 1 5 45807 1 1 91 GLY C C -12.423 23.412 29.168 1.00 . A A . 91 GLY C 1 1 5 45808 1 1 91 GLY CA C -13.344 23.089 30.330 1.00 . A A . 91 GLY CA 1 1 5 45809 1 1 91 GLY H H -13.942 21.075 30.566 1.00 . A A . 91 GLY H 1 1 5 45810 1 1 91 GLY HA2 H -14.366 23.260 30.017 1.00 . A A . 91 GLY HA2 1 1 5 45811 1 1 91 GLY HA3 H -13.124 23.750 31.162 1.00 . A A . 91 GLY HA3 1 1 5 45812 1 1 91 GLY N N -13.221 21.701 30.780 1.00 . A A . 91 GLY N 1 1 5 45813 1 1 91 GLY O O -12.241 22.572 28.284 1.00 . A A . 91 GLY O 1 1 5 45814 1 1 92 THR C C -9.623 24.232 28.055 1.00 . A A . 92 THR C 1 1 5 45815 1 1 92 THR CA C -10.901 25.106 28.143 1.00 . A A . 92 THR CA 1 1 5 45816 1 1 92 THR CB C -10.512 26.611 28.389 1.00 . A A . 92 THR CB 1 1 5 45817 1 1 92 THR CG2 C -9.808 26.830 29.744 1.00 . A A . 92 THR CG2 1 1 5 45818 1 1 92 THR H H -12.038 25.229 29.939 1.00 . A A . 92 THR H 1 1 5 45819 1 1 92 THR HA H -11.427 25.047 27.192 1.00 . A A . 92 THR HA 1 1 5 45820 1 1 92 THR HB H -11.429 27.193 28.395 1.00 . A A . 92 THR HB 1 1 5 45821 1 1 92 THR HG1 H -9.290 26.391 26.831 1.00 . A A . 92 THR HG1 1 1 5 45822 1 1 92 THR HG21 H -8.894 26.250 29.778 1.00 . A A . 92 THR HG21 1 1 5 45823 1 1 92 THR HG22 H -10.459 26.516 30.550 1.00 . A A . 92 THR HG22 1 1 5 45824 1 1 92 THR HG23 H -9.572 27.878 29.865 1.00 . A A . 92 THR HG23 1 1 5 45825 1 1 92 THR N N -11.831 24.626 29.190 1.00 . A A . 92 THR N 1 1 5 45826 1 1 92 THR O O -9.001 24.136 26.987 1.00 . A A . 92 THR O 1 1 5 45827 1 1 92 THR OG1 O -9.680 27.118 27.325 1.00 . A A . 92 THR OG1 1 1 5 45828 1 1 93 GLN C C -8.210 21.463 28.472 1.00 . A A . 93 GLN C 1 1 5 45829 1 1 93 GLN CA C -8.066 22.752 29.312 1.00 . A A . 93 GLN CA 1 1 5 45830 1 1 93 GLN CB C -7.827 22.434 30.813 1.00 . A A . 93 GLN CB 1 1 5 45831 1 1 93 GLN CD C -7.515 23.391 33.199 1.00 . A A . 93 GLN CD 1 1 5 45832 1 1 93 GLN CG C -7.641 23.692 31.700 1.00 . A A . 93 GLN CG 1 1 5 45833 1 1 93 GLN H H -9.840 23.696 29.975 1.00 . A A . 93 GLN H 1 1 5 45834 1 1 93 GLN HA H -7.221 23.322 28.937 1.00 . A A . 93 GLN HA 1 1 5 45835 1 1 93 GLN HB2 H -8.678 21.876 31.190 1.00 . A A . 93 GLN HB2 1 1 5 45836 1 1 93 GLN HB3 H -6.940 21.816 30.910 1.00 . A A . 93 GLN HB3 1 1 5 45837 1 1 93 GLN HE21 H -6.343 24.969 33.469 1.00 . A A . 93 GLN HE21 1 1 5 45838 1 1 93 GLN HE22 H -6.675 24.027 34.877 1.00 . A A . 93 GLN HE22 1 1 5 45839 1 1 93 GLN HG2 H -6.749 24.215 31.375 1.00 . A A . 93 GLN HG2 1 1 5 45840 1 1 93 GLN HG3 H -8.496 24.343 31.559 1.00 . A A . 93 GLN HG3 1 1 5 45841 1 1 93 GLN N N -9.268 23.593 29.186 1.00 . A A . 93 GLN N 1 1 5 45842 1 1 93 GLN NE2 N -6.771 24.214 33.921 1.00 . A A . 93 GLN NE2 1 1 5 45843 1 1 93 GLN O O -7.305 21.104 27.704 1.00 . A A . 93 GLN O 1 1 5 45844 1 1 93 GLN OE1 O -8.090 22.432 33.707 1.00 . A A . 93 GLN OE1 1 1 5 45845 1 1 94 MET C C -10.197 19.966 26.397 1.00 . A A . 94 MET C 1 1 5 45846 1 1 94 MET CA C -9.699 19.585 27.810 1.00 . A A . 94 MET CA 1 1 5 45847 1 1 94 MET CB C -10.749 18.710 28.551 1.00 . A A . 94 MET CB 1 1 5 45848 1 1 94 MET CE C -11.170 15.646 30.108 1.00 . A A . 94 MET CE 1 1 5 45849 1 1 94 MET CG C -11.090 17.368 27.878 1.00 . A A . 94 MET CG 1 1 5 45850 1 1 94 MET H H -10.023 21.109 29.272 1.00 . A A . 94 MET H 1 1 5 45851 1 1 94 MET HA H -8.784 19.006 27.701 1.00 . A A . 94 MET HA 1 1 5 45852 1 1 94 MET HB2 H -10.370 18.492 29.539 1.00 . A A . 94 MET HB2 1 1 5 45853 1 1 94 MET HB3 H -11.667 19.278 28.659 1.00 . A A . 94 MET HB3 1 1 5 45854 1 1 94 MET HE1 H -10.735 16.426 30.716 1.00 . A A . 94 MET HE1 1 1 5 45855 1 1 94 MET HE2 H -10.382 15.082 29.630 1.00 . A A . 94 MET HE2 1 1 5 45856 1 1 94 MET HE3 H -11.748 14.986 30.735 1.00 . A A . 94 MET HE3 1 1 5 45857 1 1 94 MET HG2 H -11.544 17.561 26.913 1.00 . A A . 94 MET HG2 1 1 5 45858 1 1 94 MET HG3 H -10.178 16.804 27.729 1.00 . A A . 94 MET HG3 1 1 5 45859 1 1 94 MET N N -9.372 20.792 28.605 1.00 . A A . 94 MET N 1 1 5 45860 1 1 94 MET O O -10.062 19.178 25.461 1.00 . A A . 94 MET O 1 1 5 45861 1 1 94 MET SD S -12.231 16.366 28.856 1.00 . A A . 94 MET SD 1 1 5 45862 1 1 95 ALA C C -10.122 21.873 23.923 1.00 . A A . 95 ALA C 1 1 5 45863 1 1 95 ALA CA C -11.258 21.694 24.945 1.00 . A A . 95 ALA CA 1 1 5 45864 1 1 95 ALA CB C -12.033 23.005 25.130 1.00 . A A . 95 ALA CB 1 1 5 45865 1 1 95 ALA H H -10.791 21.784 27.027 1.00 . A A . 95 ALA H 1 1 5 45866 1 1 95 ALA HA H -11.950 20.948 24.561 1.00 . A A . 95 ALA HA 1 1 5 45867 1 1 95 ALA HB1 H -12.830 22.856 25.848 1.00 . A A . 95 ALA HB1 1 1 5 45868 1 1 95 ALA HB2 H -12.460 23.316 24.186 1.00 . A A . 95 ALA HB2 1 1 5 45869 1 1 95 ALA HB3 H -11.368 23.778 25.496 1.00 . A A . 95 ALA HB3 1 1 5 45870 1 1 95 ALA N N -10.739 21.194 26.244 1.00 . A A . 95 ALA N 1 1 5 45871 1 1 95 ALA O O -10.325 21.692 22.720 1.00 . A A . 95 ALA O 1 1 5 45872 1 1 96 HIS C C -7.255 20.900 23.152 1.00 . A A . 96 HIS C 1 1 5 45873 1 1 96 HIS CA C -7.704 22.309 23.605 1.00 . A A . 96 HIS CA 1 1 5 45874 1 1 96 HIS CB C -6.573 23.014 24.392 1.00 . A A . 96 HIS CB 1 1 5 45875 1 1 96 HIS CD2 C -4.854 24.057 22.716 1.00 . A A . 96 HIS CD2 1 1 5 45876 1 1 96 HIS CE1 C -3.262 22.570 22.939 1.00 . A A . 96 HIS CE1 1 1 5 45877 1 1 96 HIS CG C -5.273 23.141 23.628 1.00 . A A . 96 HIS CG 1 1 5 45878 1 1 96 HIS H H -8.867 22.450 25.385 1.00 . A A . 96 HIS H 1 1 5 45879 1 1 96 HIS HA H -7.942 22.900 22.723 1.00 . A A . 96 HIS HA 1 1 5 45880 1 1 96 HIS HB2 H -6.898 24.013 24.659 1.00 . A A . 96 HIS HB2 1 1 5 45881 1 1 96 HIS HB3 H -6.373 22.460 25.304 1.00 . A A . 96 HIS HB3 1 1 5 45882 1 1 96 HIS HD1 H -4.238 21.439 24.324 1.00 . A A . 96 HIS HD1 1 1 5 45883 1 1 96 HIS HD2 H -5.397 24.934 22.387 1.00 . A A . 96 HIS HD2 1 1 5 45884 1 1 96 HIS HE1 H -2.337 22.030 22.804 1.00 . A A . 96 HIS HE1 1 1 5 45885 1 1 96 HIS HE2 H -3.015 24.183 21.710 1.00 . A A . 96 HIS HE2 1 1 5 45886 1 1 96 HIS N N -8.925 22.226 24.426 1.00 . A A . 96 HIS N 1 1 5 45887 1 1 96 HIS ND1 N -4.245 22.226 23.738 1.00 . A A . 96 HIS ND1 1 1 5 45888 1 1 96 HIS NE2 N -3.603 23.675 22.308 1.00 . A A . 96 HIS NE2 1 1 5 45889 1 1 96 HIS O O -6.682 20.744 22.075 1.00 . A A . 96 HIS O 1 1 5 45890 1 1 97 CYS C C -8.023 17.934 22.545 1.00 . A A . 97 CYS C 1 1 5 45891 1 1 97 CYS CA C -7.164 18.483 23.702 1.00 . A A . 97 CYS CA 1 1 5 45892 1 1 97 CYS CB C -7.306 17.602 24.968 1.00 . A A . 97 CYS CB 1 1 5 45893 1 1 97 CYS H H -7.964 20.089 24.846 1.00 . A A . 97 CYS H 1 1 5 45894 1 1 97 CYS HA H -6.125 18.471 23.393 1.00 . A A . 97 CYS HA 1 1 5 45895 1 1 97 CYS HB2 H -6.691 18.013 25.759 1.00 . A A . 97 CYS HB2 1 1 5 45896 1 1 97 CYS HB3 H -8.340 17.597 25.296 1.00 . A A . 97 CYS HB3 1 1 5 45897 1 1 97 CYS HG H -7.618 15.332 23.852 1.00 . A A . 97 CYS HG 1 1 5 45898 1 1 97 CYS N N -7.519 19.886 23.997 1.00 . A A . 97 CYS N 1 1 5 45899 1 1 97 CYS O O -7.496 17.494 21.524 1.00 . A A . 97 CYS O 1 1 5 45900 1 1 97 CYS SG S -6.799 15.882 24.737 1.00 . A A . 97 CYS SG 1 1 5 45901 1 1 98 LEU C C -10.418 18.416 20.450 1.00 . A A . 98 LEU C 1 1 5 45902 1 1 98 LEU CA C -10.303 17.493 21.684 1.00 . A A . 98 LEU CA 1 1 5 45903 1 1 98 LEU CB C -11.692 17.197 22.343 1.00 . A A . 98 LEU CB 1 1 5 45904 1 1 98 LEU CD1 C -13.058 19.404 22.354 1.00 . A A . 98 LEU CD1 1 1 5 45905 1 1 98 LEU CD2 C -13.358 17.717 24.243 1.00 . A A . 98 LEU CD2 1 1 5 45906 1 1 98 LEU CG C -12.369 18.322 23.213 1.00 . A A . 98 LEU CG 1 1 5 45907 1 1 98 LEU H H -9.712 18.436 23.507 1.00 . A A . 98 LEU H 1 1 5 45908 1 1 98 LEU HA H -9.895 16.544 21.329 1.00 . A A . 98 LEU HA 1 1 5 45909 1 1 98 LEU HB2 H -12.384 16.917 21.555 1.00 . A A . 98 LEU HB2 1 1 5 45910 1 1 98 LEU HB3 H -11.558 16.323 22.975 1.00 . A A . 98 LEU HB3 1 1 5 45911 1 1 98 LEU HD11 H -13.833 18.956 21.744 1.00 . A A . 98 LEU HD11 1 1 5 45912 1 1 98 LEU HD12 H -12.325 19.874 21.711 1.00 . A A . 98 LEU HD12 1 1 5 45913 1 1 98 LEU HD13 H -13.495 20.157 22.995 1.00 . A A . 98 LEU HD13 1 1 5 45914 1 1 98 LEU HD21 H -13.779 18.506 24.855 1.00 . A A . 98 LEU HD21 1 1 5 45915 1 1 98 LEU HD22 H -12.835 17.020 24.884 1.00 . A A . 98 LEU HD22 1 1 5 45916 1 1 98 LEU HD23 H -14.158 17.198 23.729 1.00 . A A . 98 LEU HD23 1 1 5 45917 1 1 98 LEU HG H -11.594 18.826 23.780 1.00 . A A . 98 LEU HG 1 1 5 45918 1 1 98 LEU N N -9.355 18.016 22.694 1.00 . A A . 98 LEU N 1 1 5 45919 1 1 98 LEU O O -10.893 17.980 19.401 1.00 . A A . 98 LEU O 1 1 5 45920 1 1 99 GLY C C -8.764 20.919 18.745 1.00 . A A . 99 GLY C 1 1 5 45921 1 1 99 GLY CA C -10.061 20.675 19.508 1.00 . A A . 99 GLY CA 1 1 5 45922 1 1 99 GLY H H -9.560 19.941 21.438 1.00 . A A . 99 GLY H 1 1 5 45923 1 1 99 GLY HA2 H -10.825 20.369 18.801 1.00 . A A . 99 GLY HA2 1 1 5 45924 1 1 99 GLY HA3 H -10.375 21.611 19.953 1.00 . A A . 99 GLY HA3 1 1 5 45925 1 1 99 GLY N N -9.959 19.677 20.585 1.00 . A A . 99 GLY N 1 1 5 45926 1 1 99 GLY O O -8.776 21.639 17.739 1.00 . A A . 99 GLY O 1 1 5 45927 1 1 100 ALA C C -5.488 19.240 18.648 1.00 . A A . 100 ALA C 1 1 5 45928 1 1 100 ALA CA C -6.315 20.528 18.589 1.00 . A A . 100 ALA CA 1 1 5 45929 1 1 100 ALA CB C -5.560 21.689 19.270 1.00 . A A . 100 ALA CB 1 1 5 45930 1 1 100 ALA H H -7.717 19.747 19.995 1.00 . A A . 100 ALA H 1 1 5 45931 1 1 100 ALA HA H -6.461 20.794 17.542 1.00 . A A . 100 ALA HA 1 1 5 45932 1 1 100 ALA HB1 H -6.200 22.552 19.328 1.00 . A A . 100 ALA HB1 1 1 5 45933 1 1 100 ALA HB2 H -4.678 21.940 18.695 1.00 . A A . 100 ALA HB2 1 1 5 45934 1 1 100 ALA HB3 H -5.264 21.402 20.272 1.00 . A A . 100 ALA HB3 1 1 5 45935 1 1 100 ALA N N -7.645 20.331 19.212 1.00 . A A . 100 ALA N 1 1 5 45936 1 1 100 ALA O O -5.173 18.656 17.616 1.00 . A A . 100 ALA O 1 1 5 45937 1 1 101 TYR C C -4.635 16.347 19.561 1.00 . A A . 101 TYR C 1 1 5 45938 1 1 101 TYR CA C -4.248 17.715 20.182 1.00 . A A . 101 TYR CA 1 1 5 45939 1 1 101 TYR CB C -4.101 17.633 21.723 1.00 . A A . 101 TYR CB 1 1 5 45940 1 1 101 TYR CD1 C -1.759 16.871 22.429 1.00 . A A . 101 TYR CD1 1 1 5 45941 1 1 101 TYR CD2 C -3.565 15.320 22.626 1.00 . A A . 101 TYR CD2 1 1 5 45942 1 1 101 TYR CE1 C -0.895 15.925 22.951 1.00 . A A . 101 TYR CE1 1 1 5 45943 1 1 101 TYR CE2 C -2.718 14.392 23.131 1.00 . A A . 101 TYR CE2 1 1 5 45944 1 1 101 TYR CG C -3.120 16.585 22.256 1.00 . A A . 101 TYR CG 1 1 5 45945 1 1 101 TYR CZ C -1.387 14.684 23.302 1.00 . A A . 101 TYR CZ 1 1 5 45946 1 1 101 TYR H H -5.662 19.237 20.633 1.00 . A A . 101 TYR H 1 1 5 45947 1 1 101 TYR HA H -3.290 18.019 19.769 1.00 . A A . 101 TYR HA 1 1 5 45948 1 1 101 TYR HB2 H -3.773 18.599 22.097 1.00 . A A . 101 TYR HB2 1 1 5 45949 1 1 101 TYR HB3 H -5.076 17.425 22.152 1.00 . A A . 101 TYR HB3 1 1 5 45950 1 1 101 TYR HD1 H -1.384 17.848 22.147 1.00 . A A . 101 TYR HD1 1 1 5 45951 1 1 101 TYR HD2 H -4.606 15.059 22.491 1.00 . A A . 101 TYR HD2 1 1 5 45952 1 1 101 TYR HE1 H 0.154 16.159 23.082 1.00 . A A . 101 TYR HE1 1 1 5 45953 1 1 101 TYR HE2 H -3.111 13.426 23.406 1.00 . A A . 101 TYR HE2 1 1 5 45954 1 1 101 TYR HH H -0.038 14.111 24.549 1.00 . A A . 101 TYR HH 1 1 5 45955 1 1 101 TYR N N -5.211 18.796 19.879 1.00 . A A . 101 TYR N 1 1 5 45956 1 1 101 TYR O O -3.927 15.835 18.691 1.00 . A A . 101 TYR O 1 1 5 45957 1 1 101 TYR OH O -0.544 13.729 23.826 1.00 . A A . 101 TYR OH 1 1 5 45958 1 1 102 CYS C C -6.578 14.314 18.094 1.00 . A A . 102 CYS C 1 1 5 45959 1 1 102 CYS CA C -6.200 14.412 19.611 1.00 . A A . 102 CYS CA 1 1 5 45960 1 1 102 CYS CB C -7.344 13.930 20.527 1.00 . A A . 102 CYS CB 1 1 5 45961 1 1 102 CYS H H -6.296 16.244 20.674 1.00 . A A . 102 CYS H 1 1 5 45962 1 1 102 CYS HA H -5.352 13.748 19.776 1.00 . A A . 102 CYS HA 1 1 5 45963 1 1 102 CYS HB2 H -8.163 14.640 20.489 1.00 . A A . 102 CYS HB2 1 1 5 45964 1 1 102 CYS HB3 H -7.699 12.963 20.193 1.00 . A A . 102 CYS HB3 1 1 5 45965 1 1 102 CYS HG H -5.606 13.268 22.281 1.00 . A A . 102 CYS HG 1 1 5 45966 1 1 102 CYS N N -5.752 15.758 20.027 1.00 . A A . 102 CYS N 1 1 5 45967 1 1 102 CYS O O -6.301 13.278 17.479 1.00 . A A . 102 CYS O 1 1 5 45968 1 1 102 CYS SG S -6.845 13.760 22.258 1.00 . A A . 102 CYS SG 1 1 5 45969 1 1 103 PRO C C -6.002 15.569 15.224 1.00 . A A . 103 PRO C 1 1 5 45970 1 1 103 PRO CA C -7.362 15.403 15.966 1.00 . A A . 103 PRO CA 1 1 5 45971 1 1 103 PRO CB C -8.302 16.608 15.718 1.00 . A A . 103 PRO CB 1 1 5 45972 1 1 103 PRO CD C -8.007 16.463 18.094 1.00 . A A . 103 PRO CD 1 1 5 45973 1 1 103 PRO CG C -8.235 17.437 16.966 1.00 . A A . 103 PRO CG 1 1 5 45974 1 1 103 PRO HA H -7.839 14.491 15.598 1.00 . A A . 103 PRO HA 1 1 5 45975 1 1 103 PRO HB2 H -7.984 17.180 14.847 1.00 . A A . 103 PRO HB2 1 1 5 45976 1 1 103 PRO HB3 H -9.315 16.257 15.566 1.00 . A A . 103 PRO HB3 1 1 5 45977 1 1 103 PRO HD2 H -7.433 16.929 18.889 1.00 . A A . 103 PRO HD2 1 1 5 45978 1 1 103 PRO HD3 H -8.951 16.097 18.484 1.00 . A A . 103 PRO HD3 1 1 5 45979 1 1 103 PRO HG2 H -7.412 18.148 16.901 1.00 . A A . 103 PRO HG2 1 1 5 45980 1 1 103 PRO HG3 H -9.169 17.972 17.118 1.00 . A A . 103 PRO HG3 1 1 5 45981 1 1 103 PRO N N -7.234 15.353 17.455 1.00 . A A . 103 PRO N 1 1 5 45982 1 1 103 PRO O O -5.878 15.143 14.071 1.00 . A A . 103 PRO O 1 1 5 45983 1 1 104 ASN C C -2.896 14.990 15.331 1.00 . A A . 104 ASN C 1 1 5 45984 1 1 104 ASN CA C -3.623 16.352 15.326 1.00 . A A . 104 ASN CA 1 1 5 45985 1 1 104 ASN CB C -2.802 17.418 16.127 1.00 . A A . 104 ASN CB 1 1 5 45986 1 1 104 ASN CG C -1.545 17.968 15.422 1.00 . A A . 104 ASN CG 1 1 5 45987 1 1 104 ASN H H -5.181 16.565 16.783 1.00 . A A . 104 ASN H 1 1 5 45988 1 1 104 ASN HA H -3.725 16.683 14.297 1.00 . A A . 104 ASN HA 1 1 5 45989 1 1 104 ASN HB2 H -3.450 18.259 16.334 1.00 . A A . 104 ASN HB2 1 1 5 45990 1 1 104 ASN HB3 H -2.494 16.993 17.076 1.00 . A A . 104 ASN HB3 1 1 5 45991 1 1 104 ASN HD21 H -1.640 19.616 16.522 1.00 . A A . 104 ASN HD21 1 1 5 45992 1 1 104 ASN HD22 H -0.319 19.526 15.409 1.00 . A A . 104 ASN HD22 1 1 5 45993 1 1 104 ASN N N -4.996 16.193 15.891 1.00 . A A . 104 ASN N 1 1 5 45994 1 1 104 ASN ND2 N -1.130 19.162 15.817 1.00 . A A . 104 ASN ND2 1 1 5 45995 1 1 104 ASN O O -2.043 14.739 14.489 1.00 . A A . 104 ASN O 1 1 5 45996 1 1 104 ASN OD1 O -0.936 17.333 14.562 1.00 . A A . 104 ASN OD1 1 1 5 45997 1 1 105 ILE C C -3.286 11.958 15.063 1.00 . A A . 105 ILE C 1 1 5 45998 1 1 105 ILE CA C -2.804 12.704 16.332 1.00 . A A . 105 ILE CA 1 1 5 45999 1 1 105 ILE CB C -3.364 11.958 17.606 1.00 . A A . 105 ILE CB 1 1 5 46000 1 1 105 ILE CD1 C -1.435 12.707 19.219 1.00 . A A . 105 ILE CD1 1 1 5 46001 1 1 105 ILE CG1 C -2.934 12.660 18.943 1.00 . A A . 105 ILE CG1 1 1 5 46002 1 1 105 ILE CG2 C -2.975 10.459 17.631 1.00 . A A . 105 ILE CG2 1 1 5 46003 1 1 105 ILE H H -3.870 14.423 16.995 1.00 . A A . 105 ILE H 1 1 5 46004 1 1 105 ILE HA H -1.717 12.698 16.368 1.00 . A A . 105 ILE HA 1 1 5 46005 1 1 105 ILE HB H -4.453 12.006 17.544 1.00 . A A . 105 ILE HB 1 1 5 46006 1 1 105 ILE HD11 H -1.270 13.196 20.168 1.00 . A A . 105 ILE HD11 1 1 5 46007 1 1 105 ILE HD12 H -0.937 13.261 18.440 1.00 . A A . 105 ILE HD12 1 1 5 46008 1 1 105 ILE HD13 H -1.037 11.701 19.264 1.00 . A A . 105 ILE HD13 1 1 5 46009 1 1 105 ILE HG12 H -3.287 13.680 18.934 1.00 . A A . 105 ILE HG12 1 1 5 46010 1 1 105 ILE HG13 H -3.402 12.146 19.780 1.00 . A A . 105 ILE HG13 1 1 5 46011 1 1 105 ILE HG21 H -3.728 9.912 18.176 1.00 . A A . 105 ILE HG21 1 1 5 46012 1 1 105 ILE HG22 H -2.021 10.327 18.119 1.00 . A A . 105 ILE HG22 1 1 5 46013 1 1 105 ILE HG23 H -2.913 10.051 16.650 1.00 . A A . 105 ILE HG23 1 1 5 46014 1 1 105 ILE N N -3.266 14.113 16.290 1.00 . A A . 105 ILE N 1 1 5 46015 1 1 105 ILE O O -2.548 11.167 14.467 1.00 . A A . 105 ILE O 1 1 5 46016 1 1 106 LEU C C -4.705 12.159 12.172 1.00 . A A . 106 LEU C 1 1 5 46017 1 1 106 LEU CA C -5.196 11.600 13.517 1.00 . A A . 106 LEU CA 1 1 5 46018 1 1 106 LEU CB C -6.724 11.809 13.604 1.00 . A A . 106 LEU CB 1 1 5 46019 1 1 106 LEU CD1 C -8.898 11.587 14.889 1.00 . A A . 106 LEU CD1 1 1 5 46020 1 1 106 LEU CD2 C -7.296 9.626 14.770 1.00 . A A . 106 LEU CD2 1 1 5 46021 1 1 106 LEU CG C -7.428 11.157 14.816 1.00 . A A . 106 LEU CG 1 1 5 46022 1 1 106 LEU H H -5.038 12.929 15.166 1.00 . A A . 106 LEU H 1 1 5 46023 1 1 106 LEU HA H -4.979 10.536 13.581 1.00 . A A . 106 LEU HA 1 1 5 46024 1 1 106 LEU HB2 H -6.913 12.880 13.637 1.00 . A A . 106 LEU HB2 1 1 5 46025 1 1 106 LEU HB3 H -7.181 11.416 12.698 1.00 . A A . 106 LEU HB3 1 1 5 46026 1 1 106 LEU HD11 H -9.438 11.231 14.019 1.00 . A A . 106 LEU HD11 1 1 5 46027 1 1 106 LEU HD12 H -8.958 12.663 14.931 1.00 . A A . 106 LEU HD12 1 1 5 46028 1 1 106 LEU HD13 H -9.351 11.180 15.783 1.00 . A A . 106 LEU HD13 1 1 5 46029 1 1 106 LEU HD21 H -7.689 9.243 13.835 1.00 . A A . 106 LEU HD21 1 1 5 46030 1 1 106 LEU HD22 H -7.844 9.193 15.591 1.00 . A A . 106 LEU HD22 1 1 5 46031 1 1 106 LEU HD23 H -6.262 9.352 14.865 1.00 . A A . 106 LEU HD23 1 1 5 46032 1 1 106 LEU HG H -6.950 11.498 15.728 1.00 . A A . 106 LEU HG 1 1 5 46033 1 1 106 LEU N N -4.537 12.248 14.664 1.00 . A A . 106 LEU N 1 1 5 46034 1 1 106 LEU O O -4.797 11.479 11.154 1.00 . A A . 106 LEU O 1 1 5 46035 1 1 107 PHE C C -2.748 13.458 10.107 1.00 . A A . 107 PHE C 1 1 5 46036 1 1 107 PHE CA C -3.834 14.176 10.985 1.00 . A A . 107 PHE CA 1 1 5 46037 1 1 107 PHE CB C -3.405 15.625 11.383 1.00 . A A . 107 PHE CB 1 1 5 46038 1 1 107 PHE CD1 C -3.927 16.866 9.224 1.00 . A A . 107 PHE CD1 1 1 5 46039 1 1 107 PHE CD2 C -1.708 17.037 10.113 1.00 . A A . 107 PHE CD2 1 1 5 46040 1 1 107 PHE CE1 C -3.561 17.679 8.169 1.00 . A A . 107 PHE CE1 1 1 5 46041 1 1 107 PHE CE2 C -1.349 17.848 9.061 1.00 . A A . 107 PHE CE2 1 1 5 46042 1 1 107 PHE CG C -3.005 16.528 10.217 1.00 . A A . 107 PHE CG 1 1 5 46043 1 1 107 PHE CZ C -2.272 18.168 8.088 1.00 . A A . 107 PHE CZ 1 1 5 46044 1 1 107 PHE H H -4.127 13.857 13.066 1.00 . A A . 107 PHE H 1 1 5 46045 1 1 107 PHE HA H -4.736 14.254 10.382 1.00 . A A . 107 PHE HA 1 1 5 46046 1 1 107 PHE HB2 H -4.231 16.107 11.896 1.00 . A A . 107 PHE HB2 1 1 5 46047 1 1 107 PHE HB3 H -2.567 15.564 12.073 1.00 . A A . 107 PHE HB3 1 1 5 46048 1 1 107 PHE HD1 H -4.939 16.485 9.282 1.00 . A A . 107 PHE HD1 1 1 5 46049 1 1 107 PHE HD2 H -0.976 16.795 10.870 1.00 . A A . 107 PHE HD2 1 1 5 46050 1 1 107 PHE HE1 H -4.286 17.934 7.405 1.00 . A A . 107 PHE HE1 1 1 5 46051 1 1 107 PHE HE2 H -0.339 18.232 8.993 1.00 . A A . 107 PHE HE2 1 1 5 46052 1 1 107 PHE HZ H -1.984 18.803 7.257 1.00 . A A . 107 PHE HZ 1 1 5 46053 1 1 107 PHE N N -4.219 13.415 12.194 1.00 . A A . 107 PHE N 1 1 5 46054 1 1 107 PHE O O -2.908 13.434 8.879 1.00 . A A . 107 PHE O 1 1 5 46055 1 1 108 PRO C C -1.318 10.799 9.248 1.00 . A A . 108 PRO C 1 1 5 46056 1 1 108 PRO CA C -0.669 12.051 9.893 1.00 . A A . 108 PRO CA 1 1 5 46057 1 1 108 PRO CB C 0.414 11.659 10.932 1.00 . A A . 108 PRO CB 1 1 5 46058 1 1 108 PRO CD C -1.158 13.025 12.084 1.00 . A A . 108 PRO CD 1 1 5 46059 1 1 108 PRO CG C 0.309 12.696 12.003 1.00 . A A . 108 PRO CG 1 1 5 46060 1 1 108 PRO HA H -0.216 12.651 9.106 1.00 . A A . 108 PRO HA 1 1 5 46061 1 1 108 PRO HB2 H 0.216 10.661 11.331 1.00 . A A . 108 PRO HB2 1 1 5 46062 1 1 108 PRO HB3 H 1.398 11.681 10.479 1.00 . A A . 108 PRO HB3 1 1 5 46063 1 1 108 PRO HD2 H -1.676 12.330 12.739 1.00 . A A . 108 PRO HD2 1 1 5 46064 1 1 108 PRO HD3 H -1.301 14.042 12.433 1.00 . A A . 108 PRO HD3 1 1 5 46065 1 1 108 PRO HG2 H 0.668 12.299 12.949 1.00 . A A . 108 PRO HG2 1 1 5 46066 1 1 108 PRO HG3 H 0.875 13.584 11.732 1.00 . A A . 108 PRO HG3 1 1 5 46067 1 1 108 PRO N N -1.630 12.876 10.681 1.00 . A A . 108 PRO N 1 1 5 46068 1 1 108 PRO O O -0.894 10.367 8.175 1.00 . A A . 108 PRO O 1 1 5 46069 1 1 109 TYR C C -4.067 9.393 8.304 1.00 . A A . 109 TYR C 1 1 5 46070 1 1 109 TYR CA C -3.075 9.035 9.427 1.00 . A A . 109 TYR CA 1 1 5 46071 1 1 109 TYR CB C -3.852 8.361 10.573 1.00 . A A . 109 TYR CB 1 1 5 46072 1 1 109 TYR CD1 C -2.618 8.380 12.799 1.00 . A A . 109 TYR CD1 1 1 5 46073 1 1 109 TYR CD2 C -2.610 6.357 11.520 1.00 . A A . 109 TYR CD2 1 1 5 46074 1 1 109 TYR CE1 C -1.889 7.759 13.787 1.00 . A A . 109 TYR CE1 1 1 5 46075 1 1 109 TYR CE2 C -1.872 5.737 12.504 1.00 . A A . 109 TYR CE2 1 1 5 46076 1 1 109 TYR CG C -2.999 7.693 11.647 1.00 . A A . 109 TYR CG 1 1 5 46077 1 1 109 TYR CZ C -1.519 6.440 13.634 1.00 . A A . 109 TYR CZ 1 1 5 46078 1 1 109 TYR H H -2.621 10.629 10.772 1.00 . A A . 109 TYR H 1 1 5 46079 1 1 109 TYR HA H -2.344 8.331 9.034 1.00 . A A . 109 TYR HA 1 1 5 46080 1 1 109 TYR HB2 H -4.471 9.107 11.062 1.00 . A A . 109 TYR HB2 1 1 5 46081 1 1 109 TYR HB3 H -4.513 7.602 10.158 1.00 . A A . 109 TYR HB3 1 1 5 46082 1 1 109 TYR HD1 H -2.911 9.417 12.918 1.00 . A A . 109 TYR HD1 1 1 5 46083 1 1 109 TYR HD2 H -2.892 5.805 10.629 1.00 . A A . 109 TYR HD2 1 1 5 46084 1 1 109 TYR HE1 H -1.604 8.310 14.677 1.00 . A A . 109 TYR HE1 1 1 5 46085 1 1 109 TYR HE2 H -1.579 4.704 12.386 1.00 . A A . 109 TYR HE2 1 1 5 46086 1 1 109 TYR HH H -1.246 5.992 15.468 1.00 . A A . 109 TYR HH 1 1 5 46087 1 1 109 TYR N N -2.344 10.230 9.918 1.00 . A A . 109 TYR N 1 1 5 46088 1 1 109 TYR O O -4.302 8.592 7.388 1.00 . A A . 109 TYR O 1 1 5 46089 1 1 109 TYR OH O -0.813 5.818 14.626 1.00 . A A . 109 TYR OH 1 1 5 46090 1 1 110 ALA C C -4.791 11.419 6.105 1.00 . A A . 110 ALA C 1 1 5 46091 1 1 110 ALA CA C -5.592 11.098 7.377 1.00 . A A . 110 ALA CA 1 1 5 46092 1 1 110 ALA CB C -6.343 12.330 7.894 1.00 . A A . 110 ALA CB 1 1 5 46093 1 1 110 ALA H H -4.519 11.121 9.207 1.00 . A A . 110 ALA H 1 1 5 46094 1 1 110 ALA HA H -6.324 10.322 7.153 1.00 . A A . 110 ALA HA 1 1 5 46095 1 1 110 ALA HB1 H -7.068 12.651 7.158 1.00 . A A . 110 ALA HB1 1 1 5 46096 1 1 110 ALA HB2 H -5.642 13.134 8.083 1.00 . A A . 110 ALA HB2 1 1 5 46097 1 1 110 ALA HB3 H -6.856 12.085 8.813 1.00 . A A . 110 ALA HB3 1 1 5 46098 1 1 110 ALA N N -4.684 10.578 8.410 1.00 . A A . 110 ALA N 1 1 5 46099 1 1 110 ALA O O -5.238 11.152 4.987 1.00 . A A . 110 ALA O 1 1 5 46100 1 1 111 ARG C C -2.112 10.890 4.638 1.00 . A A . 111 ARG C 1 1 5 46101 1 1 111 ARG CA C -2.583 12.219 5.271 1.00 . A A . 111 ARG CA 1 1 5 46102 1 1 111 ARG CB C -1.375 13.005 5.863 1.00 . A A . 111 ARG CB 1 1 5 46103 1 1 111 ARG CD C 1.015 13.910 5.545 1.00 . A A . 111 ARG CD 1 1 5 46104 1 1 111 ARG CG C -0.190 13.207 4.890 1.00 . A A . 111 ARG CG 1 1 5 46105 1 1 111 ARG CZ C 1.055 16.012 6.896 1.00 . A A . 111 ARG CZ 1 1 5 46106 1 1 111 ARG H H -3.339 12.204 7.249 1.00 . A A . 111 ARG H 1 1 5 46107 1 1 111 ARG HA H -3.061 12.828 4.506 1.00 . A A . 111 ARG HA 1 1 5 46108 1 1 111 ARG HB2 H -1.722 13.983 6.184 1.00 . A A . 111 ARG HB2 1 1 5 46109 1 1 111 ARG HB3 H -1.010 12.470 6.739 1.00 . A A . 111 ARG HB3 1 1 5 46110 1 1 111 ARG HD2 H 1.238 13.422 6.488 1.00 . A A . 111 ARG HD2 1 1 5 46111 1 1 111 ARG HD3 H 1.875 13.811 4.889 1.00 . A A . 111 ARG HD3 1 1 5 46112 1 1 111 ARG HE H 0.361 15.836 5.031 1.00 . A A . 111 ARG HE 1 1 5 46113 1 1 111 ARG HG2 H 0.130 12.234 4.530 1.00 . A A . 111 ARG HG2 1 1 5 46114 1 1 111 ARG HG3 H -0.525 13.797 4.044 1.00 . A A . 111 ARG HG3 1 1 5 46115 1 1 111 ARG HH11 H 1.820 14.433 7.921 1.00 . A A . 111 ARG HH11 1 1 5 46116 1 1 111 ARG HH12 H 1.809 15.937 8.777 1.00 . A A . 111 ARG HH12 1 1 5 46117 1 1 111 ARG HH21 H 0.505 17.784 6.114 1.00 . A A . 111 ARG HH21 1 1 5 46118 1 1 111 ARG HH22 H 1.064 17.836 7.748 1.00 . A A . 111 ARG HH22 1 1 5 46119 1 1 111 ARG N N -3.574 11.965 6.327 1.00 . A A . 111 ARG N 1 1 5 46120 1 1 111 ARG NE N 0.767 15.340 5.774 1.00 . A A . 111 ARG NE 1 1 5 46121 1 1 111 ARG NH1 N 1.604 15.409 7.948 1.00 . A A . 111 ARG NH1 1 1 5 46122 1 1 111 ARG NH2 N 0.858 17.310 6.923 1.00 . A A . 111 ARG NH2 1 1 5 46123 1 1 111 ARG O O -2.003 10.800 3.424 1.00 . A A . 111 ARG O 1 1 5 46124 1 1 112 GLU C C -2.390 7.934 4.008 1.00 . A A . 112 GLU C 1 1 5 46125 1 1 112 GLU CA C -1.436 8.503 5.068 1.00 . A A . 112 GLU CA 1 1 5 46126 1 1 112 GLU CB C -1.423 7.544 6.297 1.00 . A A . 112 GLU CB 1 1 5 46127 1 1 112 GLU CD C -1.562 5.096 7.135 1.00 . A A . 112 GLU CD 1 1 5 46128 1 1 112 GLU CG C -1.107 6.050 6.002 1.00 . A A . 112 GLU CG 1 1 5 46129 1 1 112 GLU H H -1.994 10.028 6.454 1.00 . A A . 112 GLU H 1 1 5 46130 1 1 112 GLU HA H -0.432 8.584 4.659 1.00 . A A . 112 GLU HA 1 1 5 46131 1 1 112 GLU HB2 H -0.690 7.907 7.006 1.00 . A A . 112 GLU HB2 1 1 5 46132 1 1 112 GLU HB3 H -2.399 7.595 6.774 1.00 . A A . 112 GLU HB3 1 1 5 46133 1 1 112 GLU HG2 H -1.608 5.765 5.085 1.00 . A A . 112 GLU HG2 1 1 5 46134 1 1 112 GLU HG3 H -0.037 5.936 5.858 1.00 . A A . 112 GLU HG3 1 1 5 46135 1 1 112 GLU N N -1.871 9.865 5.494 1.00 . A A . 112 GLU N 1 1 5 46136 1 1 112 GLU O O -1.960 7.509 2.929 1.00 . A A . 112 GLU O 1 1 5 46137 1 1 112 GLU OE1 O -0.824 4.934 8.131 1.00 . A A . 112 GLU OE1 1 1 5 46138 1 1 112 GLU OE2 O -2.670 4.512 7.028 1.00 . A A . 112 GLU OE2 1 1 5 46139 1 1 113 CYS C C -4.920 8.117 2.196 1.00 . A A . 113 CYS C 1 1 5 46140 1 1 113 CYS CA C -4.758 7.377 3.543 1.00 . A A . 113 CYS CA 1 1 5 46141 1 1 113 CYS CB C -6.074 7.375 4.348 1.00 . A A . 113 CYS CB 1 1 5 46142 1 1 113 CYS H H -3.933 8.416 5.189 1.00 . A A . 113 CYS H 1 1 5 46143 1 1 113 CYS HA H -4.479 6.344 3.344 1.00 . A A . 113 CYS HA 1 1 5 46144 1 1 113 CYS HB2 H -5.896 6.949 5.326 1.00 . A A . 113 CYS HB2 1 1 5 46145 1 1 113 CYS HB3 H -6.433 8.390 4.468 1.00 . A A . 113 CYS HB3 1 1 5 46146 1 1 113 CYS HG H -7.640 6.949 2.393 1.00 . A A . 113 CYS HG 1 1 5 46147 1 1 113 CYS N N -3.690 7.972 4.348 1.00 . A A . 113 CYS N 1 1 5 46148 1 1 113 CYS O O -4.937 7.477 1.142 1.00 . A A . 113 CYS O 1 1 5 46149 1 1 113 CYS SG S -7.395 6.418 3.581 1.00 . A A . 113 CYS SG 1 1 5 46150 1 1 114 ILE C C -3.941 10.174 0.086 1.00 . A A . 114 ILE C 1 1 5 46151 1 1 114 ILE CA C -5.139 10.332 1.050 1.00 . A A . 114 ILE CA 1 1 5 46152 1 1 114 ILE CB C -5.345 11.853 1.448 1.00 . A A . 114 ILE CB 1 1 5 46153 1 1 114 ILE CD1 C -6.989 13.456 2.676 1.00 . A A . 114 ILE CD1 1 1 5 46154 1 1 114 ILE CG1 C -6.700 12.039 2.209 1.00 . A A . 114 ILE CG1 1 1 5 46155 1 1 114 ILE CG2 C -5.265 12.797 0.214 1.00 . A A . 114 ILE CG2 1 1 5 46156 1 1 114 ILE H H -4.900 9.906 3.125 1.00 . A A . 114 ILE H 1 1 5 46157 1 1 114 ILE HA H -6.041 9.997 0.537 1.00 . A A . 114 ILE HA 1 1 5 46158 1 1 114 ILE HB H -4.534 12.128 2.119 1.00 . A A . 114 ILE HB 1 1 5 46159 1 1 114 ILE HD11 H -7.058 14.119 1.823 1.00 . A A . 114 ILE HD11 1 1 5 46160 1 1 114 ILE HD12 H -6.193 13.791 3.328 1.00 . A A . 114 ILE HD12 1 1 5 46161 1 1 114 ILE HD13 H -7.923 13.471 3.218 1.00 . A A . 114 ILE HD13 1 1 5 46162 1 1 114 ILE HG12 H -7.517 11.743 1.564 1.00 . A A . 114 ILE HG12 1 1 5 46163 1 1 114 ILE HG13 H -6.705 11.403 3.087 1.00 . A A . 114 ILE HG13 1 1 5 46164 1 1 114 ILE HG21 H -5.403 13.826 0.528 1.00 . A A . 114 ILE HG21 1 1 5 46165 1 1 114 ILE HG22 H -6.040 12.538 -0.492 1.00 . A A . 114 ILE HG22 1 1 5 46166 1 1 114 ILE HG23 H -4.299 12.697 -0.266 1.00 . A A . 114 ILE HG23 1 1 5 46167 1 1 114 ILE N N -4.975 9.473 2.249 1.00 . A A . 114 ILE N 1 1 5 46168 1 1 114 ILE O O -4.136 9.833 -1.081 1.00 . A A . 114 ILE O 1 1 5 46169 1 1 115 THR C C -1.310 8.895 -0.847 1.00 . A A . 115 THR C 1 1 5 46170 1 1 115 THR CA C -1.453 10.282 -0.169 1.00 . A A . 115 THR CA 1 1 5 46171 1 1 115 THR CB C -0.218 10.560 0.761 1.00 . A A . 115 THR CB 1 1 5 46172 1 1 115 THR CG2 C 1.128 10.432 0.021 1.00 . A A . 115 THR CG2 1 1 5 46173 1 1 115 THR H H -2.646 10.632 1.554 1.00 . A A . 115 THR H 1 1 5 46174 1 1 115 THR HA H -1.479 11.048 -0.940 1.00 . A A . 115 THR HA 1 1 5 46175 1 1 115 THR HB H -0.233 9.836 1.573 1.00 . A A . 115 THR HB 1 1 5 46176 1 1 115 THR HG1 H -0.010 12.532 0.709 1.00 . A A . 115 THR HG1 1 1 5 46177 1 1 115 THR HG21 H 1.941 10.644 0.705 1.00 . A A . 115 THR HG21 1 1 5 46178 1 1 115 THR HG22 H 1.162 11.134 -0.799 1.00 . A A . 115 THR HG22 1 1 5 46179 1 1 115 THR HG23 H 1.239 9.426 -0.365 1.00 . A A . 115 THR HG23 1 1 5 46180 1 1 115 THR N N -2.712 10.386 0.608 1.00 . A A . 115 THR N 1 1 5 46181 1 1 115 THR O O -0.867 8.798 -2.003 1.00 . A A . 115 THR O 1 1 5 46182 1 1 115 THR OG1 O -0.324 11.876 1.341 1.00 . A A . 115 THR OG1 1 1 5 46183 1 1 116 SER C C -2.666 6.302 -1.822 1.00 . A A . 116 SER C 1 1 5 46184 1 1 116 SER CA C -1.692 6.458 -0.634 1.00 . A A . 116 SER CA 1 1 5 46185 1 1 116 SER CB C -2.021 5.460 0.499 1.00 . A A . 116 SER CB 1 1 5 46186 1 1 116 SER H H -2.072 7.997 0.785 1.00 . A A . 116 SER H 1 1 5 46187 1 1 116 SER HA H -0.679 6.266 -0.982 1.00 . A A . 116 SER HA 1 1 5 46188 1 1 116 SER HB2 H -1.410 5.686 1.364 1.00 . A A . 116 SER HB2 1 1 5 46189 1 1 116 SER HB3 H -3.066 5.555 0.773 1.00 . A A . 116 SER HB3 1 1 5 46190 1 1 116 SER HG H -0.919 3.821 0.488 1.00 . A A . 116 SER HG 1 1 5 46191 1 1 116 SER N N -1.729 7.837 -0.124 1.00 . A A . 116 SER N 1 1 5 46192 1 1 116 SER O O -2.293 5.768 -2.858 1.00 . A A . 116 SER O 1 1 5 46193 1 1 116 SER OG O -1.768 4.111 0.115 1.00 . A A . 116 SER OG 1 1 5 46194 1 1 117 MET C C -4.551 7.554 -3.979 1.00 . A A . 117 MET C 1 1 5 46195 1 1 117 MET CA C -4.957 6.790 -2.699 1.00 . A A . 117 MET CA 1 1 5 46196 1 1 117 MET CB C -6.270 7.368 -2.104 1.00 . A A . 117 MET CB 1 1 5 46197 1 1 117 MET CE C -8.627 8.714 -0.690 1.00 . A A . 117 MET CE 1 1 5 46198 1 1 117 MET CG C -6.997 6.444 -1.097 1.00 . A A . 117 MET CG 1 1 5 46199 1 1 117 MET H H -4.091 7.292 -0.815 1.00 . A A . 117 MET H 1 1 5 46200 1 1 117 MET HA H -5.118 5.746 -2.957 1.00 . A A . 117 MET HA 1 1 5 46201 1 1 117 MET HB2 H -6.038 8.299 -1.596 1.00 . A A . 117 MET HB2 1 1 5 46202 1 1 117 MET HB3 H -6.962 7.590 -2.912 1.00 . A A . 117 MET HB3 1 1 5 46203 1 1 117 MET HE1 H -7.862 9.403 -1.030 1.00 . A A . 117 MET HE1 1 1 5 46204 1 1 117 MET HE2 H -9.313 9.233 -0.047 1.00 . A A . 117 MET HE2 1 1 5 46205 1 1 117 MET HE3 H -9.166 8.343 -1.537 1.00 . A A . 117 MET HE3 1 1 5 46206 1 1 117 MET HG2 H -7.715 5.829 -1.624 1.00 . A A . 117 MET HG2 1 1 5 46207 1 1 117 MET HG3 H -6.267 5.797 -0.619 1.00 . A A . 117 MET HG3 1 1 5 46208 1 1 117 MET N N -3.893 6.836 -1.665 1.00 . A A . 117 MET N 1 1 5 46209 1 1 117 MET O O -4.819 7.086 -5.094 1.00 . A A . 117 MET O 1 1 5 46210 1 1 117 MET SD S -7.870 7.355 0.201 1.00 . A A . 117 MET SD 1 1 5 46211 1 1 118 VAL C C -2.316 8.773 -5.715 1.00 . A A . 118 VAL C 1 1 5 46212 1 1 118 VAL CA C -3.372 9.550 -4.892 1.00 . A A . 118 VAL CA 1 1 5 46213 1 1 118 VAL CB C -2.758 10.895 -4.320 1.00 . A A . 118 VAL CB 1 1 5 46214 1 1 118 VAL CG1 C -2.023 11.721 -5.403 1.00 . A A . 118 VAL CG1 1 1 5 46215 1 1 118 VAL CG2 C -3.847 11.756 -3.630 1.00 . A A . 118 VAL CG2 1 1 5 46216 1 1 118 VAL H H -3.745 9.017 -2.875 1.00 . A A . 118 VAL H 1 1 5 46217 1 1 118 VAL HA H -4.209 9.803 -5.541 1.00 . A A . 118 VAL HA 1 1 5 46218 1 1 118 VAL HB H -2.026 10.628 -3.560 1.00 . A A . 118 VAL HB 1 1 5 46219 1 1 118 VAL HG11 H -1.139 11.194 -5.725 1.00 . A A . 118 VAL HG11 1 1 5 46220 1 1 118 VAL HG12 H -1.732 12.684 -5.002 1.00 . A A . 118 VAL HG12 1 1 5 46221 1 1 118 VAL HG13 H -2.671 11.869 -6.252 1.00 . A A . 118 VAL HG13 1 1 5 46222 1 1 118 VAL HG21 H -4.633 11.987 -4.337 1.00 . A A . 118 VAL HG21 1 1 5 46223 1 1 118 VAL HG22 H -3.412 12.678 -3.266 1.00 . A A . 118 VAL HG22 1 1 5 46224 1 1 118 VAL HG23 H -4.269 11.218 -2.797 1.00 . A A . 118 VAL HG23 1 1 5 46225 1 1 118 VAL N N -3.891 8.711 -3.793 1.00 . A A . 118 VAL N 1 1 5 46226 1 1 118 VAL O O -2.370 8.739 -6.954 1.00 . A A . 118 VAL O 1 1 5 46227 1 1 119 SER C C -0.844 6.072 -6.324 1.00 . A A . 119 SER C 1 1 5 46228 1 1 119 SER CA C -0.305 7.319 -5.582 1.00 . A A . 119 SER CA 1 1 5 46229 1 1 119 SER CB C 0.693 6.904 -4.473 1.00 . A A . 119 SER CB 1 1 5 46230 1 1 119 SER H H -1.461 8.152 -4.012 1.00 . A A . 119 SER H 1 1 5 46231 1 1 119 SER HA H 0.209 7.960 -6.294 1.00 . A A . 119 SER HA 1 1 5 46232 1 1 119 SER HB2 H 1.129 7.791 -4.030 1.00 . A A . 119 SER HB2 1 1 5 46233 1 1 119 SER HB3 H 0.171 6.347 -3.704 1.00 . A A . 119 SER HB3 1 1 5 46234 1 1 119 SER HG H 2.089 6.492 -5.788 1.00 . A A . 119 SER HG 1 1 5 46235 1 1 119 SER N N -1.400 8.108 -4.990 1.00 . A A . 119 SER N 1 1 5 46236 1 1 119 SER O O -0.339 5.707 -7.396 1.00 . A A . 119 SER O 1 1 5 46237 1 1 119 SER OG O 1.747 6.100 -4.978 1.00 . A A . 119 SER OG 1 1 5 46238 1 1 120 ARG C C -3.331 4.619 -7.589 1.00 . A A . 120 ARG C 1 1 5 46239 1 1 120 ARG CA C -2.541 4.246 -6.324 1.00 . A A . 120 ARG CA 1 1 5 46240 1 1 120 ARG CB C -3.458 3.560 -5.271 1.00 . A A . 120 ARG CB 1 1 5 46241 1 1 120 ARG CD C -3.602 2.417 -2.951 1.00 . A A . 120 ARG CD 1 1 5 46242 1 1 120 ARG CG C -2.687 2.951 -4.071 1.00 . A A . 120 ARG CG 1 1 5 46243 1 1 120 ARG CZ C -2.499 0.748 -1.407 1.00 . A A . 120 ARG CZ 1 1 5 46244 1 1 120 ARG H H -2.246 5.809 -4.910 1.00 . A A . 120 ARG H 1 1 5 46245 1 1 120 ARG HA H -1.754 3.553 -6.605 1.00 . A A . 120 ARG HA 1 1 5 46246 1 1 120 ARG HB2 H -4.160 4.298 -4.888 1.00 . A A . 120 ARG HB2 1 1 5 46247 1 1 120 ARG HB3 H -4.019 2.765 -5.752 1.00 . A A . 120 ARG HB3 1 1 5 46248 1 1 120 ARG HD2 H -4.294 3.200 -2.659 1.00 . A A . 120 ARG HD2 1 1 5 46249 1 1 120 ARG HD3 H -4.164 1.566 -3.320 1.00 . A A . 120 ARG HD3 1 1 5 46250 1 1 120 ARG HE H -2.488 2.745 -1.196 1.00 . A A . 120 ARG HE 1 1 5 46251 1 1 120 ARG HG2 H -2.072 2.132 -4.430 1.00 . A A . 120 ARG HG2 1 1 5 46252 1 1 120 ARG HG3 H -2.038 3.715 -3.652 1.00 . A A . 120 ARG HG3 1 1 5 46253 1 1 120 ARG HH11 H -3.437 -0.150 -2.966 1.00 . A A . 120 ARG HH11 1 1 5 46254 1 1 120 ARG HH12 H -2.647 -1.229 -1.853 1.00 . A A . 120 ARG HH12 1 1 5 46255 1 1 120 ARG HH21 H -1.428 1.283 0.244 1.00 . A A . 120 ARG HH21 1 1 5 46256 1 1 120 ARG HH22 H -1.530 -0.427 -0.064 1.00 . A A . 120 ARG HH22 1 1 5 46257 1 1 120 ARG N N -1.892 5.445 -5.747 1.00 . A A . 120 ARG N 1 1 5 46258 1 1 120 ARG NE N -2.814 2.014 -1.762 1.00 . A A . 120 ARG NE 1 1 5 46259 1 1 120 ARG NH1 N -2.896 -0.291 -2.136 1.00 . A A . 120 ARG NH1 1 1 5 46260 1 1 120 ARG NH2 N -1.760 0.522 -0.322 1.00 . A A . 120 ARG NH2 1 1 5 46261 1 1 120 ARG O O -3.475 3.797 -8.497 1.00 . A A . 120 ARG O 1 1 5 46262 1 1 121 GLY C C -3.524 6.953 -9.888 1.00 . A A . 121 GLY C 1 1 5 46263 1 1 121 GLY CA C -4.482 6.420 -8.823 1.00 . A A . 121 GLY CA 1 1 5 46264 1 1 121 GLY H H -3.675 6.470 -6.871 1.00 . A A . 121 GLY H 1 1 5 46265 1 1 121 GLY HA2 H -5.098 5.648 -9.263 1.00 . A A . 121 GLY HA2 1 1 5 46266 1 1 121 GLY HA3 H -5.126 7.230 -8.501 1.00 . A A . 121 GLY HA3 1 1 5 46267 1 1 121 GLY N N -3.799 5.885 -7.648 1.00 . A A . 121 GLY N 1 1 5 46268 1 1 121 GLY O O -3.962 7.674 -10.783 1.00 . A A . 121 GLY O 1 1 5 46269 1 1 122 THR C C -0.888 8.508 -10.814 1.00 . A A . 122 THR C 1 1 5 46270 1 1 122 THR CA C -1.084 6.969 -10.663 1.00 . A A . 122 THR CA 1 1 5 46271 1 1 122 THR CB C -1.150 6.244 -12.077 1.00 . A A . 122 THR CB 1 1 5 46272 1 1 122 THR CG2 C -2.172 6.867 -13.039 1.00 . A A . 122 THR CG2 1 1 5 46273 1 1 122 THR H H -1.982 6.054 -8.982 1.00 . A A . 122 THR H 1 1 5 46274 1 1 122 THR HA H -0.195 6.593 -10.166 1.00 . A A . 122 THR HA 1 1 5 46275 1 1 122 THR HB H -1.417 5.204 -11.914 1.00 . A A . 122 THR HB 1 1 5 46276 1 1 122 THR HG1 H 0.746 5.690 -12.256 1.00 . A A . 122 THR HG1 1 1 5 46277 1 1 122 THR HG21 H -2.019 7.939 -13.097 1.00 . A A . 122 THR HG21 1 1 5 46278 1 1 122 THR HG22 H -3.165 6.673 -12.697 1.00 . A A . 122 THR HG22 1 1 5 46279 1 1 122 THR HG23 H -2.068 6.449 -14.020 1.00 . A A . 122 THR HG23 1 1 5 46280 1 1 122 THR N N -2.212 6.599 -9.756 1.00 . A A . 122 THR N 1 1 5 46281 1 1 122 THR O O -0.157 8.972 -11.709 1.00 . A A . 122 THR O 1 1 5 46282 1 1 122 THR OG1 O 0.138 6.279 -12.721 1.00 . A A . 122 THR OG1 1 1 5 46283 1 1 123 PHE C C -0.070 11.203 -9.197 1.00 . A A . 123 PHE C 1 1 5 46284 1 1 123 PHE CA C -1.388 10.756 -9.878 1.00 . A A . 123 PHE CA 1 1 5 46285 1 1 123 PHE CB C -2.611 11.369 -9.142 1.00 . A A . 123 PHE CB 1 1 5 46286 1 1 123 PHE CD1 C -4.205 11.885 -11.044 1.00 . A A . 123 PHE CD1 1 1 5 46287 1 1 123 PHE CD2 C -4.920 10.305 -9.390 1.00 . A A . 123 PHE CD2 1 1 5 46288 1 1 123 PHE CE1 C -5.400 11.724 -11.713 1.00 . A A . 123 PHE CE1 1 1 5 46289 1 1 123 PHE CE2 C -6.117 10.146 -10.065 1.00 . A A . 123 PHE CE2 1 1 5 46290 1 1 123 PHE CG C -3.940 11.177 -9.870 1.00 . A A . 123 PHE CG 1 1 5 46291 1 1 123 PHE CZ C -6.356 10.854 -11.226 1.00 . A A . 123 PHE CZ 1 1 5 46292 1 1 123 PHE H H -2.000 8.853 -9.179 1.00 . A A . 123 PHE H 1 1 5 46293 1 1 123 PHE HA H -1.390 11.103 -10.912 1.00 . A A . 123 PHE HA 1 1 5 46294 1 1 123 PHE HB2 H -2.693 10.921 -8.157 1.00 . A A . 123 PHE HB2 1 1 5 46295 1 1 123 PHE HB3 H -2.455 12.437 -9.019 1.00 . A A . 123 PHE HB3 1 1 5 46296 1 1 123 PHE HD1 H -3.463 12.568 -11.435 1.00 . A A . 123 PHE HD1 1 1 5 46297 1 1 123 PHE HD2 H -4.739 9.747 -8.479 1.00 . A A . 123 PHE HD2 1 1 5 46298 1 1 123 PHE HE1 H -5.591 12.278 -12.624 1.00 . A A . 123 PHE HE1 1 1 5 46299 1 1 123 PHE HE2 H -6.868 9.465 -9.681 1.00 . A A . 123 PHE HE2 1 1 5 46300 1 1 123 PHE HZ H -7.295 10.730 -11.753 1.00 . A A . 123 PHE HZ 1 1 5 46301 1 1 123 PHE N N -1.486 9.285 -9.890 1.00 . A A . 123 PHE N 1 1 5 46302 1 1 123 PHE O O 0.448 10.477 -8.334 1.00 . A A . 123 PHE O 1 1 5 46303 1 1 124 PRO C C 1.542 13.177 -7.407 1.00 . A A . 124 PRO C 1 1 5 46304 1 1 124 PRO CA C 1.709 12.976 -8.934 1.00 . A A . 124 PRO CA 1 1 5 46305 1 1 124 PRO CB C 1.897 14.331 -9.670 1.00 . A A . 124 PRO CB 1 1 5 46306 1 1 124 PRO CD C 0.062 13.233 -10.739 1.00 . A A . 124 PRO CD 1 1 5 46307 1 1 124 PRO CG C 1.262 14.113 -11.011 1.00 . A A . 124 PRO CG 1 1 5 46308 1 1 124 PRO HA H 2.577 12.345 -9.110 1.00 . A A . 124 PRO HA 1 1 5 46309 1 1 124 PRO HB2 H 1.396 15.135 -9.125 1.00 . A A . 124 PRO HB2 1 1 5 46310 1 1 124 PRO HB3 H 2.949 14.560 -9.780 1.00 . A A . 124 PRO HB3 1 1 5 46311 1 1 124 PRO HD2 H -0.801 13.832 -10.463 1.00 . A A . 124 PRO HD2 1 1 5 46312 1 1 124 PRO HD3 H -0.170 12.622 -11.605 1.00 . A A . 124 PRO HD3 1 1 5 46313 1 1 124 PRO HG2 H 0.955 15.067 -11.436 1.00 . A A . 124 PRO HG2 1 1 5 46314 1 1 124 PRO HG3 H 1.951 13.610 -11.685 1.00 . A A . 124 PRO HG3 1 1 5 46315 1 1 124 PRO N N 0.506 12.391 -9.593 1.00 . A A . 124 PRO N 1 1 5 46316 1 1 124 PRO O O 0.424 13.359 -6.912 1.00 . A A . 124 PRO O 1 1 5 46317 1 1 125 GLN C C 2.076 14.416 -4.597 1.00 . A A . 125 GLN C 1 1 5 46318 1 1 125 GLN CA C 2.748 13.160 -5.222 1.00 . A A . 125 GLN CA 1 1 5 46319 1 1 125 GLN CB C 4.237 13.024 -4.780 1.00 . A A . 125 GLN CB 1 1 5 46320 1 1 125 GLN CD C 3.721 12.080 -2.432 1.00 . A A . 125 GLN CD 1 1 5 46321 1 1 125 GLN CG C 4.502 13.107 -3.263 1.00 . A A . 125 GLN CG 1 1 5 46322 1 1 125 GLN H H 3.527 13.144 -7.189 1.00 . A A . 125 GLN H 1 1 5 46323 1 1 125 GLN HA H 2.211 12.278 -4.885 1.00 . A A . 125 GLN HA 1 1 5 46324 1 1 125 GLN HB2 H 4.611 12.068 -5.130 1.00 . A A . 125 GLN HB2 1 1 5 46325 1 1 125 GLN HB3 H 4.814 13.807 -5.266 1.00 . A A . 125 GLN HB3 1 1 5 46326 1 1 125 GLN HE21 H 5.192 10.774 -2.548 1.00 . A A . 125 GLN HE21 1 1 5 46327 1 1 125 GLN HE22 H 3.833 10.296 -1.613 1.00 . A A . 125 GLN HE22 1 1 5 46328 1 1 125 GLN HG2 H 5.564 12.960 -3.085 1.00 . A A . 125 GLN HG2 1 1 5 46329 1 1 125 GLN HG3 H 4.232 14.101 -2.920 1.00 . A A . 125 GLN HG3 1 1 5 46330 1 1 125 GLN N N 2.685 13.159 -6.696 1.00 . A A . 125 GLN N 1 1 5 46331 1 1 125 GLN NE2 N 4.299 10.931 -2.186 1.00 . A A . 125 GLN NE2 1 1 5 46332 1 1 125 GLN O O 2.334 15.550 -5.015 1.00 . A A . 125 GLN O 1 1 5 46333 1 1 125 GLN OE1 O 2.607 12.339 -1.997 1.00 . A A . 125 GLN OE1 1 1 5 46334 1 1 126 LEU C C 0.621 14.977 -1.338 1.00 . A A . 126 LEU C 1 1 5 46335 1 1 126 LEU CA C 0.468 15.201 -2.857 1.00 . A A . 126 LEU CA 1 1 5 46336 1 1 126 LEU CB C -1.038 15.138 -3.257 1.00 . A A . 126 LEU CB 1 1 5 46337 1 1 126 LEU CD1 C -1.646 17.632 -3.075 1.00 . A A . 126 LEU CD1 1 1 5 46338 1 1 126 LEU CD2 C -3.464 15.856 -2.831 1.00 . A A . 126 LEU CD2 1 1 5 46339 1 1 126 LEU CG C -1.977 16.204 -2.598 1.00 . A A . 126 LEU CG 1 1 5 46340 1 1 126 LEU H H 1.108 13.237 -3.297 1.00 . A A . 126 LEU H 1 1 5 46341 1 1 126 LEU HA H 0.865 16.180 -3.117 1.00 . A A . 126 LEU HA 1 1 5 46342 1 1 126 LEU HB2 H -1.108 15.242 -4.336 1.00 . A A . 126 LEU HB2 1 1 5 46343 1 1 126 LEU HB3 H -1.411 14.153 -2.995 1.00 . A A . 126 LEU HB3 1 1 5 46344 1 1 126 LEU HD11 H -1.764 17.703 -4.148 1.00 . A A . 126 LEU HD11 1 1 5 46345 1 1 126 LEU HD12 H -0.625 17.875 -2.809 1.00 . A A . 126 LEU HD12 1 1 5 46346 1 1 126 LEU HD13 H -2.310 18.337 -2.593 1.00 . A A . 126 LEU HD13 1 1 5 46347 1 1 126 LEU HD21 H -3.676 14.884 -2.406 1.00 . A A . 126 LEU HD21 1 1 5 46348 1 1 126 LEU HD22 H -3.677 15.834 -3.892 1.00 . A A . 126 LEU HD22 1 1 5 46349 1 1 126 LEU HD23 H -4.092 16.597 -2.353 1.00 . A A . 126 LEU HD23 1 1 5 46350 1 1 126 LEU HG H -1.813 16.190 -1.526 1.00 . A A . 126 LEU HG 1 1 5 46351 1 1 126 LEU N N 1.223 14.169 -3.582 1.00 . A A . 126 LEU N 1 1 5 46352 1 1 126 LEU O O 0.116 13.984 -0.802 1.00 . A A . 126 LEU O 1 1 5 46353 1 1 127 ASN C C 1.085 17.316 1.305 1.00 . A A . 127 ASN C 1 1 5 46354 1 1 127 ASN CA C 1.443 15.909 0.822 1.00 . A A . 127 ASN CA 1 1 5 46355 1 1 127 ASN CB C 2.860 15.536 1.348 1.00 . A A . 127 ASN CB 1 1 5 46356 1 1 127 ASN CG C 3.321 14.134 0.957 1.00 . A A . 127 ASN CG 1 1 5 46357 1 1 127 ASN H H 1.832 16.569 -1.167 1.00 . A A . 127 ASN H 1 1 5 46358 1 1 127 ASN HA H 0.719 15.202 1.227 1.00 . A A . 127 ASN HA 1 1 5 46359 1 1 127 ASN HB2 H 3.581 16.251 0.967 1.00 . A A . 127 ASN HB2 1 1 5 46360 1 1 127 ASN HB3 H 2.866 15.596 2.435 1.00 . A A . 127 ASN HB3 1 1 5 46361 1 1 127 ASN HD21 H 4.500 14.866 -0.453 1.00 . A A . 127 ASN HD21 1 1 5 46362 1 1 127 ASN HD22 H 4.484 13.146 -0.297 1.00 . A A . 127 ASN HD22 1 1 5 46363 1 1 127 ASN N N 1.349 15.884 -0.658 1.00 . A A . 127 ASN N 1 1 5 46364 1 1 127 ASN ND2 N 4.194 14.043 -0.028 1.00 . A A . 127 ASN ND2 1 1 5 46365 1 1 127 ASN O O 1.811 18.270 1.003 1.00 . A A . 127 ASN O 1 1 5 46366 1 1 127 ASN OD1 O 2.931 13.144 1.566 1.00 . A A . 127 ASN OD1 1 1 5 46367 1 1 128 LEU C C 0.488 19.248 3.669 1.00 . A A . 128 LEU C 1 1 5 46368 1 1 128 LEU CA C -0.487 18.731 2.591 1.00 . A A . 128 LEU CA 1 1 5 46369 1 1 128 LEU CB C -1.929 18.628 3.166 1.00 . A A . 128 LEU CB 1 1 5 46370 1 1 128 LEU CD1 C -3.114 17.201 1.348 1.00 . A A . 128 LEU CD1 1 1 5 46371 1 1 128 LEU CD2 C -4.457 18.816 2.806 1.00 . A A . 128 LEU CD2 1 1 5 46372 1 1 128 LEU CG C -3.100 18.539 2.122 1.00 . A A . 128 LEU CG 1 1 5 46373 1 1 128 LEU H H -0.563 16.640 2.224 1.00 . A A . 128 LEU H 1 1 5 46374 1 1 128 LEU HA H -0.499 19.443 1.767 1.00 . A A . 128 LEU HA 1 1 5 46375 1 1 128 LEU HB2 H -1.975 17.753 3.804 1.00 . A A . 128 LEU HB2 1 1 5 46376 1 1 128 LEU HB3 H -2.106 19.503 3.787 1.00 . A A . 128 LEU HB3 1 1 5 46377 1 1 128 LEU HD11 H -2.169 17.076 0.833 1.00 . A A . 128 LEU HD11 1 1 5 46378 1 1 128 LEU HD12 H -3.914 17.206 0.622 1.00 . A A . 128 LEU HD12 1 1 5 46379 1 1 128 LEU HD13 H -3.256 16.378 2.037 1.00 . A A . 128 LEU HD13 1 1 5 46380 1 1 128 LEU HD21 H -4.438 19.807 3.248 1.00 . A A . 128 LEU HD21 1 1 5 46381 1 1 128 LEU HD22 H -4.641 18.082 3.579 1.00 . A A . 128 LEU HD22 1 1 5 46382 1 1 128 LEU HD23 H -5.252 18.775 2.074 1.00 . A A . 128 LEU HD23 1 1 5 46383 1 1 128 LEU HG H -2.956 19.317 1.382 1.00 . A A . 128 LEU HG 1 1 5 46384 1 1 128 LEU N N -0.032 17.441 2.043 1.00 . A A . 128 LEU N 1 1 5 46385 1 1 128 LEU O O 1.109 18.446 4.383 1.00 . A A . 128 LEU O 1 1 5 46386 1 1 129 ALA C C 1.012 21.030 6.179 1.00 . A A . 129 ALA C 1 1 5 46387 1 1 129 ALA CA C 1.500 21.254 4.724 1.00 . A A . 129 ALA CA 1 1 5 46388 1 1 129 ALA CB C 1.600 22.759 4.401 1.00 . A A . 129 ALA CB 1 1 5 46389 1 1 129 ALA H H 0.035 21.151 3.199 1.00 . A A . 129 ALA H 1 1 5 46390 1 1 129 ALA HA H 2.488 20.815 4.598 1.00 . A A . 129 ALA HA 1 1 5 46391 1 1 129 ALA HB1 H 0.626 23.223 4.505 1.00 . A A . 129 ALA HB1 1 1 5 46392 1 1 129 ALA HB2 H 1.949 22.892 3.388 1.00 . A A . 129 ALA HB2 1 1 5 46393 1 1 129 ALA HB3 H 2.297 23.236 5.080 1.00 . A A . 129 ALA HB3 1 1 5 46394 1 1 129 ALA N N 0.593 20.591 3.775 1.00 . A A . 129 ALA N 1 1 5 46395 1 1 129 ALA O O -0.170 21.259 6.471 1.00 . A A . 129 ALA O 1 1 5 46396 1 1 130 PRO C C 1.383 21.588 9.323 1.00 . A A . 130 PRO C 1 1 5 46397 1 1 130 PRO CA C 1.535 20.291 8.510 1.00 . A A . 130 PRO CA 1 1 5 46398 1 1 130 PRO CB C 2.708 19.406 9.032 1.00 . A A . 130 PRO CB 1 1 5 46399 1 1 130 PRO CD C 3.322 20.205 6.873 1.00 . A A . 130 PRO CD 1 1 5 46400 1 1 130 PRO CG C 3.494 19.041 7.812 1.00 . A A . 130 PRO CG 1 1 5 46401 1 1 130 PRO HA H 0.607 19.725 8.565 1.00 . A A . 130 PRO HA 1 1 5 46402 1 1 130 PRO HB2 H 3.325 19.963 9.739 1.00 . A A . 130 PRO HB2 1 1 5 46403 1 1 130 PRO HB3 H 2.324 18.513 9.516 1.00 . A A . 130 PRO HB3 1 1 5 46404 1 1 130 PRO HD2 H 3.983 21.027 7.141 1.00 . A A . 130 PRO HD2 1 1 5 46405 1 1 130 PRO HD3 H 3.494 19.900 5.845 1.00 . A A . 130 PRO HD3 1 1 5 46406 1 1 130 PRO HG2 H 4.537 18.900 8.065 1.00 . A A . 130 PRO HG2 1 1 5 46407 1 1 130 PRO HG3 H 3.097 18.136 7.357 1.00 . A A . 130 PRO HG3 1 1 5 46408 1 1 130 PRO N N 1.902 20.554 7.105 1.00 . A A . 130 PRO N 1 1 5 46409 1 1 130 PRO O O 2.363 22.309 9.555 1.00 . A A . 130 PRO O 1 1 5 46410 1 1 131 VAL C C -0.403 22.593 12.014 1.00 . A A . 131 VAL C 1 1 5 46411 1 1 131 VAL CA C -0.178 23.049 10.560 1.00 . A A . 131 VAL CA 1 1 5 46412 1 1 131 VAL CB C -1.417 23.849 9.996 1.00 . A A . 131 VAL CB 1 1 5 46413 1 1 131 VAL CG1 C -1.039 24.577 8.682 1.00 . A A . 131 VAL CG1 1 1 5 46414 1 1 131 VAL CG2 C -2.646 22.931 9.779 1.00 . A A . 131 VAL CG2 1 1 5 46415 1 1 131 VAL H H -0.586 21.296 9.450 1.00 . A A . 131 VAL H 1 1 5 46416 1 1 131 VAL HA H 0.683 23.725 10.546 1.00 . A A . 131 VAL HA 1 1 5 46417 1 1 131 VAL HB H -1.691 24.612 10.725 1.00 . A A . 131 VAL HB 1 1 5 46418 1 1 131 VAL HG11 H -0.213 25.252 8.865 1.00 . A A . 131 VAL HG11 1 1 5 46419 1 1 131 VAL HG12 H -1.886 25.146 8.319 1.00 . A A . 131 VAL HG12 1 1 5 46420 1 1 131 VAL HG13 H -0.748 23.853 7.930 1.00 . A A . 131 VAL HG13 1 1 5 46421 1 1 131 VAL HG21 H -2.402 22.153 9.066 1.00 . A A . 131 VAL HG21 1 1 5 46422 1 1 131 VAL HG22 H -3.481 23.511 9.406 1.00 . A A . 131 VAL HG22 1 1 5 46423 1 1 131 VAL HG23 H -2.927 22.474 10.721 1.00 . A A . 131 VAL HG23 1 1 5 46424 1 1 131 VAL N N 0.142 21.886 9.723 1.00 . A A . 131 VAL N 1 1 5 46425 1 1 131 VAL O O -1.289 21.777 12.304 1.00 . A A . 131 VAL O 1 1 5 46426 1 1 132 ASN C C -0.741 23.596 14.988 1.00 . A A . 132 ASN C 1 1 5 46427 1 1 132 ASN CA C 0.393 22.780 14.352 1.00 . A A . 132 ASN CA 1 1 5 46428 1 1 132 ASN CB C 1.757 23.061 15.047 1.00 . A A . 132 ASN CB 1 1 5 46429 1 1 132 ASN CG C 2.889 22.159 14.536 1.00 . A A . 132 ASN CG 1 1 5 46430 1 1 132 ASN H H 1.184 23.665 12.597 1.00 . A A . 132 ASN H 1 1 5 46431 1 1 132 ASN HA H 0.165 21.720 14.459 1.00 . A A . 132 ASN HA 1 1 5 46432 1 1 132 ASN HB2 H 2.034 24.094 14.875 1.00 . A A . 132 ASN HB2 1 1 5 46433 1 1 132 ASN HB3 H 1.657 22.901 16.116 1.00 . A A . 132 ASN HB3 1 1 5 46434 1 1 132 ASN HD21 H 4.244 23.583 14.843 1.00 . A A . 132 ASN HD21 1 1 5 46435 1 1 132 ASN HD22 H 4.845 22.101 14.192 1.00 . A A . 132 ASN HD22 1 1 5 46436 1 1 132 ASN N N 0.467 23.081 12.916 1.00 . A A . 132 ASN N 1 1 5 46437 1 1 132 ASN ND2 N 4.117 22.665 14.526 1.00 . A A . 132 ASN ND2 1 1 5 46438 1 1 132 ASN O O -0.540 24.756 15.390 1.00 . A A . 132 ASN O 1 1 5 46439 1 1 132 ASN OD1 O 2.660 21.013 14.153 1.00 . A A . 132 ASN OD1 1 1 5 46440 1 1 133 PHE C C -2.942 24.066 17.006 1.00 . A A . 133 PHE C 1 1 5 46441 1 1 133 PHE CA C -3.174 23.581 15.566 1.00 . A A . 133 PHE CA 1 1 5 46442 1 1 133 PHE CB C -4.338 22.546 15.538 1.00 . A A . 133 PHE CB 1 1 5 46443 1 1 133 PHE CD1 C -5.370 22.678 13.210 1.00 . A A . 133 PHE CD1 1 1 5 46444 1 1 133 PHE CD2 C -4.197 20.670 13.799 1.00 . A A . 133 PHE CD2 1 1 5 46445 1 1 133 PHE CE1 C -5.649 22.141 11.964 1.00 . A A . 133 PHE CE1 1 1 5 46446 1 1 133 PHE CE2 C -4.478 20.138 12.551 1.00 . A A . 133 PHE CE2 1 1 5 46447 1 1 133 PHE CG C -4.639 21.955 14.153 1.00 . A A . 133 PHE CG 1 1 5 46448 1 1 133 PHE CZ C -5.204 20.873 11.635 1.00 . A A . 133 PHE CZ 1 1 5 46449 1 1 133 PHE H H -2.008 22.082 14.624 1.00 . A A . 133 PHE H 1 1 5 46450 1 1 133 PHE HA H -3.434 24.428 14.943 1.00 . A A . 133 PHE HA 1 1 5 46451 1 1 133 PHE HB2 H -4.098 21.725 16.206 1.00 . A A . 133 PHE HB2 1 1 5 46452 1 1 133 PHE HB3 H -5.244 23.025 15.898 1.00 . A A . 133 PHE HB3 1 1 5 46453 1 1 133 PHE HD1 H -5.722 23.673 13.455 1.00 . A A . 133 PHE HD1 1 1 5 46454 1 1 133 PHE HD2 H -3.626 20.090 14.514 1.00 . A A . 133 PHE HD2 1 1 5 46455 1 1 133 PHE HE1 H -6.219 22.716 11.244 1.00 . A A . 133 PHE HE1 1 1 5 46456 1 1 133 PHE HE2 H -4.130 19.143 12.292 1.00 . A A . 133 PHE HE2 1 1 5 46457 1 1 133 PHE HZ H -5.424 20.458 10.657 1.00 . A A . 133 PHE HZ 1 1 5 46458 1 1 133 PHE N N -1.944 22.980 15.014 1.00 . A A . 133 PHE N 1 1 5 46459 1 1 133 PHE O O -3.247 25.213 17.346 1.00 . A A . 133 PHE O 1 1 5 46460 1 1 134 ASP C C -1.292 24.693 19.481 1.00 . A A . 134 ASP C 1 1 5 46461 1 1 134 ASP CA C -2.034 23.375 19.223 1.00 . A A . 134 ASP CA 1 1 5 46462 1 1 134 ASP CB C -1.184 22.194 19.748 1.00 . A A . 134 ASP CB 1 1 5 46463 1 1 134 ASP CG C -1.919 20.849 19.674 1.00 . A A . 134 ASP CG 1 1 5 46464 1 1 134 ASP H H -2.086 22.306 17.404 1.00 . A A . 134 ASP H 1 1 5 46465 1 1 134 ASP HA H -2.983 23.390 19.756 1.00 . A A . 134 ASP HA 1 1 5 46466 1 1 134 ASP HB2 H -0.272 22.123 19.162 1.00 . A A . 134 ASP HB2 1 1 5 46467 1 1 134 ASP HB3 H -0.914 22.386 20.780 1.00 . A A . 134 ASP HB3 1 1 5 46468 1 1 134 ASP N N -2.335 23.170 17.799 1.00 . A A . 134 ASP N 1 1 5 46469 1 1 134 ASP O O -1.742 25.507 20.289 1.00 . A A . 134 ASP O 1 1 5 46470 1 1 134 ASP OD1 O -1.985 20.258 18.568 1.00 . A A . 134 ASP OD1 1 1 5 46471 1 1 134 ASP OD2 O -2.451 20.406 20.707 1.00 . A A . 134 ASP OD2 1 1 5 46472 1 1 135 ALA C C -0.062 27.373 18.597 1.00 . A A . 135 ALA C 1 1 5 46473 1 1 135 ALA CA C 0.692 26.063 18.878 1.00 . A A . 135 ALA CA 1 1 5 46474 1 1 135 ALA CB C 1.901 25.922 17.940 1.00 . A A . 135 ALA CB 1 1 5 46475 1 1 135 ALA H H 0.037 24.220 18.060 1.00 . A A . 135 ALA H 1 1 5 46476 1 1 135 ALA HA H 1.060 26.078 19.901 1.00 . A A . 135 ALA HA 1 1 5 46477 1 1 135 ALA HB1 H 2.420 24.998 18.157 1.00 . A A . 135 ALA HB1 1 1 5 46478 1 1 135 ALA HB2 H 2.581 26.753 18.087 1.00 . A A . 135 ALA HB2 1 1 5 46479 1 1 135 ALA HB3 H 1.571 25.906 16.907 1.00 . A A . 135 ALA HB3 1 1 5 46480 1 1 135 ALA N N -0.190 24.893 18.735 1.00 . A A . 135 ALA N 1 1 5 46481 1 1 135 ALA O O 0.033 28.326 19.374 1.00 . A A . 135 ALA O 1 1 5 46482 1 1 136 LEU C C -2.666 28.990 18.015 1.00 . A A . 136 LEU C 1 1 5 46483 1 1 136 LEU CA C -1.580 28.543 17.005 1.00 . A A . 136 LEU CA 1 1 5 46484 1 1 136 LEU CB C -2.153 28.224 15.587 1.00 . A A . 136 LEU CB 1 1 5 46485 1 1 136 LEU CD1 C -2.566 29.019 13.171 1.00 . A A . 136 LEU CD1 1 1 5 46486 1 1 136 LEU CD2 C -3.828 30.140 15.064 1.00 . A A . 136 LEU CD2 1 1 5 46487 1 1 136 LEU CG C -2.508 29.447 14.655 1.00 . A A . 136 LEU CG 1 1 5 46488 1 1 136 LEU H H -0.972 26.509 17.028 1.00 . A A . 136 LEU H 1 1 5 46489 1 1 136 LEU HA H -0.846 29.343 16.908 1.00 . A A . 136 LEU HA 1 1 5 46490 1 1 136 LEU HB2 H -1.415 27.618 15.069 1.00 . A A . 136 LEU HB2 1 1 5 46491 1 1 136 LEU HB3 H -3.045 27.615 15.707 1.00 . A A . 136 LEU HB3 1 1 5 46492 1 1 136 LEU HD11 H -3.327 28.260 13.033 1.00 . A A . 136 LEU HD11 1 1 5 46493 1 1 136 LEU HD12 H -1.606 28.618 12.877 1.00 . A A . 136 LEU HD12 1 1 5 46494 1 1 136 LEU HD13 H -2.795 29.875 12.550 1.00 . A A . 136 LEU HD13 1 1 5 46495 1 1 136 LEU HD21 H -4.026 30.973 14.403 1.00 . A A . 136 LEU HD21 1 1 5 46496 1 1 136 LEU HD22 H -3.744 30.508 16.077 1.00 . A A . 136 LEU HD22 1 1 5 46497 1 1 136 LEU HD23 H -4.648 29.434 15.010 1.00 . A A . 136 LEU HD23 1 1 5 46498 1 1 136 LEU HG H -1.719 30.186 14.739 1.00 . A A . 136 LEU HG 1 1 5 46499 1 1 136 LEU N N -0.863 27.358 17.512 1.00 . A A . 136 LEU N 1 1 5 46500 1 1 136 LEU O O -2.786 30.186 18.306 1.00 . A A . 136 LEU O 1 1 5 46501 1 1 137 PHE C C -3.823 28.786 20.913 1.00 . A A . 137 PHE C 1 1 5 46502 1 1 137 PHE CA C -4.456 28.288 19.596 1.00 . A A . 137 PHE CA 1 1 5 46503 1 1 137 PHE CB C -5.322 27.024 19.867 1.00 . A A . 137 PHE CB 1 1 5 46504 1 1 137 PHE CD1 C -7.073 27.486 18.070 1.00 . A A . 137 PHE CD1 1 1 5 46505 1 1 137 PHE CD2 C -6.169 25.272 18.200 1.00 . A A . 137 PHE CD2 1 1 5 46506 1 1 137 PHE CE1 C -7.874 27.090 17.013 1.00 . A A . 137 PHE CE1 1 1 5 46507 1 1 137 PHE CE2 C -6.968 24.882 17.143 1.00 . A A . 137 PHE CE2 1 1 5 46508 1 1 137 PHE CG C -6.202 26.584 18.685 1.00 . A A . 137 PHE CG 1 1 5 46509 1 1 137 PHE CZ C -7.819 25.790 16.549 1.00 . A A . 137 PHE CZ 1 1 5 46510 1 1 137 PHE H H -3.289 27.095 18.265 1.00 . A A . 137 PHE H 1 1 5 46511 1 1 137 PHE HA H -5.103 29.074 19.208 1.00 . A A . 137 PHE HA 1 1 5 46512 1 1 137 PHE HB2 H -4.663 26.200 20.126 1.00 . A A . 137 PHE HB2 1 1 5 46513 1 1 137 PHE HB3 H -5.980 27.214 20.709 1.00 . A A . 137 PHE HB3 1 1 5 46514 1 1 137 PHE HD1 H -7.121 28.509 18.423 1.00 . A A . 137 PHE HD1 1 1 5 46515 1 1 137 PHE HD2 H -5.501 24.553 18.662 1.00 . A A . 137 PHE HD2 1 1 5 46516 1 1 137 PHE HE1 H -8.545 27.802 16.545 1.00 . A A . 137 PHE HE1 1 1 5 46517 1 1 137 PHE HE2 H -6.925 23.862 16.778 1.00 . A A . 137 PHE HE2 1 1 5 46518 1 1 137 PHE HZ H -8.447 25.484 15.720 1.00 . A A . 137 PHE HZ 1 1 5 46519 1 1 137 PHE N N -3.423 28.018 18.566 1.00 . A A . 137 PHE N 1 1 5 46520 1 1 137 PHE O O -4.386 29.654 21.598 1.00 . A A . 137 PHE O 1 1 5 46521 1 1 138 MET C C -1.258 29.964 22.428 1.00 . A A . 138 MET C 1 1 5 46522 1 1 138 MET CA C -1.917 28.577 22.495 1.00 . A A . 138 MET CA 1 1 5 46523 1 1 138 MET CB C -0.901 27.479 22.904 1.00 . A A . 138 MET CB 1 1 5 46524 1 1 138 MET CE C 0.082 25.906 25.609 1.00 . A A . 138 MET CE 1 1 5 46525 1 1 138 MET CG C -1.569 26.175 23.378 1.00 . A A . 138 MET CG 1 1 5 46526 1 1 138 MET H H -2.241 27.574 20.643 1.00 . A A . 138 MET H 1 1 5 46527 1 1 138 MET HA H -2.670 28.631 23.277 1.00 . A A . 138 MET HA 1 1 5 46528 1 1 138 MET HB2 H -0.266 27.248 22.053 1.00 . A A . 138 MET HB2 1 1 5 46529 1 1 138 MET HB3 H -0.280 27.848 23.710 1.00 . A A . 138 MET HB3 1 1 5 46530 1 1 138 MET HE1 H -0.793 26.183 26.179 1.00 . A A . 138 MET HE1 1 1 5 46531 1 1 138 MET HE2 H 0.624 26.796 25.325 1.00 . A A . 138 MET HE2 1 1 5 46532 1 1 138 MET HE3 H 0.715 25.278 26.212 1.00 . A A . 138 MET HE3 1 1 5 46533 1 1 138 MET HG2 H -2.336 26.416 24.107 1.00 . A A . 138 MET HG2 1 1 5 46534 1 1 138 MET HG3 H -2.036 25.690 22.530 1.00 . A A . 138 MET HG3 1 1 5 46535 1 1 138 MET N N -2.639 28.234 21.252 1.00 . A A . 138 MET N 1 1 5 46536 1 1 138 MET O O -0.933 30.536 23.479 1.00 . A A . 138 MET O 1 1 5 46537 1 1 138 MET SD S -0.420 25.008 24.136 1.00 . A A . 138 MET SD 1 1 5 46538 1 1 139 ASN C C -1.571 32.885 21.594 1.00 . A A . 139 ASN C 1 1 5 46539 1 1 139 ASN CA C -0.573 31.875 20.991 1.00 . A A . 139 ASN CA 1 1 5 46540 1 1 139 ASN CB C -0.327 32.160 19.483 1.00 . A A . 139 ASN CB 1 1 5 46541 1 1 139 ASN CG C 0.845 31.359 18.897 1.00 . A A . 139 ASN CG 1 1 5 46542 1 1 139 ASN H H -1.212 29.924 20.418 1.00 . A A . 139 ASN H 1 1 5 46543 1 1 139 ASN HA H 0.370 31.974 21.520 1.00 . A A . 139 ASN HA 1 1 5 46544 1 1 139 ASN HB2 H -1.223 31.911 18.925 1.00 . A A . 139 ASN HB2 1 1 5 46545 1 1 139 ASN HB3 H -0.113 33.216 19.342 1.00 . A A . 139 ASN HB3 1 1 5 46546 1 1 139 ASN HD21 H -0.041 31.296 17.121 1.00 . A A . 139 ASN HD21 1 1 5 46547 1 1 139 ASN HD22 H 1.497 30.517 17.225 1.00 . A A . 139 ASN HD22 1 1 5 46548 1 1 139 ASN N N -1.048 30.488 21.204 1.00 . A A . 139 ASN N 1 1 5 46549 1 1 139 ASN ND2 N 0.760 31.021 17.619 1.00 . A A . 139 ASN ND2 1 1 5 46550 1 1 139 ASN O O -1.182 33.786 22.329 1.00 . A A . 139 ASN O 1 1 5 46551 1 1 139 ASN OD1 O 1.817 31.043 19.589 1.00 . A A . 139 ASN OD1 1 1 5 46552 1 1 140 TYR C C -4.176 33.226 23.371 1.00 . A A . 140 TYR C 1 1 5 46553 1 1 140 TYR CA C -3.943 33.536 21.883 1.00 . A A . 140 TYR CA 1 1 5 46554 1 1 140 TYR CB C -5.254 33.355 21.088 1.00 . A A . 140 TYR CB 1 1 5 46555 1 1 140 TYR CD1 C -5.050 32.523 18.684 1.00 . A A . 140 TYR CD1 1 1 5 46556 1 1 140 TYR CD2 C -4.933 34.882 19.063 1.00 . A A . 140 TYR CD2 1 1 5 46557 1 1 140 TYR CE1 C -4.876 32.730 17.335 1.00 . A A . 140 TYR CE1 1 1 5 46558 1 1 140 TYR CE2 C -4.761 35.090 17.709 1.00 . A A . 140 TYR CE2 1 1 5 46559 1 1 140 TYR CG C -5.084 33.592 19.581 1.00 . A A . 140 TYR CG 1 1 5 46560 1 1 140 TYR CZ C -4.731 34.007 16.851 1.00 . A A . 140 TYR CZ 1 1 5 46561 1 1 140 TYR H H -3.113 31.951 20.719 1.00 . A A . 140 TYR H 1 1 5 46562 1 1 140 TYR HA H -3.622 34.574 21.795 1.00 . A A . 140 TYR HA 1 1 5 46563 1 1 140 TYR HB2 H -5.628 32.345 21.236 1.00 . A A . 140 TYR HB2 1 1 5 46564 1 1 140 TYR HB3 H -5.999 34.058 21.454 1.00 . A A . 140 TYR HB3 1 1 5 46565 1 1 140 TYR HD1 H -5.164 31.512 19.062 1.00 . A A . 140 TYR HD1 1 1 5 46566 1 1 140 TYR HD2 H -4.959 35.729 19.740 1.00 . A A . 140 TYR HD2 1 1 5 46567 1 1 140 TYR HE1 H -4.854 31.886 16.661 1.00 . A A . 140 TYR HE1 1 1 5 46568 1 1 140 TYR HE2 H -4.645 36.096 17.328 1.00 . A A . 140 TYR HE2 1 1 5 46569 1 1 140 TYR HH H -5.184 33.676 15.008 1.00 . A A . 140 TYR HH 1 1 5 46570 1 1 140 TYR N N -2.867 32.684 21.321 1.00 . A A . 140 TYR N 1 1 5 46571 1 1 140 TYR O O -4.598 34.098 24.135 1.00 . A A . 140 TYR O 1 1 5 46572 1 1 140 TYR OH O -4.552 34.209 15.501 1.00 . A A . 140 TYR OH 1 1 5 46573 1 1 141 LEU C C -3.157 32.184 26.121 1.00 . A A . 141 LEU C 1 1 5 46574 1 1 141 LEU CA C -4.105 31.470 25.131 1.00 . A A . 141 LEU CA 1 1 5 46575 1 1 141 LEU CB C -3.882 29.932 25.184 1.00 . A A . 141 LEU CB 1 1 5 46576 1 1 141 LEU CD1 C -5.526 29.333 27.072 1.00 . A A . 141 LEU CD1 1 1 5 46577 1 1 141 LEU CD2 C -3.593 27.750 26.504 1.00 . A A . 141 LEU CD2 1 1 5 46578 1 1 141 LEU CG C -4.067 29.226 26.569 1.00 . A A . 141 LEU CG 1 1 5 46579 1 1 141 LEU H H -3.581 31.335 23.080 1.00 . A A . 141 LEU H 1 1 5 46580 1 1 141 LEU HA H -5.133 31.682 25.412 1.00 . A A . 141 LEU HA 1 1 5 46581 1 1 141 LEU HB2 H -4.563 29.470 24.476 1.00 . A A . 141 LEU HB2 1 1 5 46582 1 1 141 LEU HB3 H -2.870 29.738 24.840 1.00 . A A . 141 LEU HB3 1 1 5 46583 1 1 141 LEU HD11 H -6.195 28.854 26.369 1.00 . A A . 141 LEU HD11 1 1 5 46584 1 1 141 LEU HD12 H -5.798 30.375 27.173 1.00 . A A . 141 LEU HD12 1 1 5 46585 1 1 141 LEU HD13 H -5.615 28.852 28.037 1.00 . A A . 141 LEU HD13 1 1 5 46586 1 1 141 LEU HD21 H -3.717 27.282 27.471 1.00 . A A . 141 LEU HD21 1 1 5 46587 1 1 141 LEU HD22 H -2.543 27.714 26.228 1.00 . A A . 141 LEU HD22 1 1 5 46588 1 1 141 LEU HD23 H -4.173 27.208 25.765 1.00 . A A . 141 LEU HD23 1 1 5 46589 1 1 141 LEU HG H -3.447 29.730 27.302 1.00 . A A . 141 LEU HG 1 1 5 46590 1 1 141 LEU N N -3.915 31.960 23.754 1.00 . A A . 141 LEU N 1 1 5 46591 1 1 141 LEU O O -3.616 32.650 27.175 1.00 . A A . 141 LEU O 1 1 5 46592 1 1 142 GLN C C 0.494 33.266 26.078 1.00 . A A . 142 GLN C 1 1 5 46593 1 1 142 GLN CA C -0.848 32.840 26.732 1.00 . A A . 142 GLN CA 1 1 5 46594 1 1 142 GLN CB C -0.608 31.803 27.885 1.00 . A A . 142 GLN CB 1 1 5 46595 1 1 142 GLN CD C -0.460 33.581 29.782 1.00 . A A . 142 GLN CD 1 1 5 46596 1 1 142 GLN CG C 0.160 32.339 29.120 1.00 . A A . 142 GLN CG 1 1 5 46597 1 1 142 GLN H H -1.550 31.988 24.894 1.00 . A A . 142 GLN H 1 1 5 46598 1 1 142 GLN HA H -1.289 33.731 27.169 1.00 . A A . 142 GLN HA 1 1 5 46599 1 1 142 GLN HB2 H -1.573 31.445 28.226 1.00 . A A . 142 GLN HB2 1 1 5 46600 1 1 142 GLN HB3 H -0.057 30.958 27.486 1.00 . A A . 142 GLN HB3 1 1 5 46601 1 1 142 GLN HE21 H -2.322 33.004 29.341 1.00 . A A . 142 GLN HE21 1 1 5 46602 1 1 142 GLN HE22 H -2.181 34.499 30.188 1.00 . A A . 142 GLN HE22 1 1 5 46603 1 1 142 GLN HG2 H 0.201 31.557 29.867 1.00 . A A . 142 GLN HG2 1 1 5 46604 1 1 142 GLN HG3 H 1.173 32.584 28.817 1.00 . A A . 142 GLN HG3 1 1 5 46605 1 1 142 GLN N N -1.842 32.282 25.782 1.00 . A A . 142 GLN N 1 1 5 46606 1 1 142 GLN NE2 N -1.789 33.705 29.769 1.00 . A A . 142 GLN NE2 1 1 5 46607 1 1 142 GLN O O 1.247 34.024 26.692 1.00 . A A . 142 GLN O 1 1 5 46608 1 1 142 GLN OE1 O 0.256 34.417 30.337 1.00 . A A . 142 GLN OE1 1 1 5 46609 1 1 143 GLN C C 2.114 34.475 23.480 1.00 . A A . 143 GLN C 1 1 5 46610 1 1 143 GLN CA C 2.113 33.103 24.197 1.00 . A A . 143 GLN CA 1 1 5 46611 1 1 143 GLN CB C 2.506 31.962 23.220 1.00 . A A . 143 GLN CB 1 1 5 46612 1 1 143 GLN CD C 2.974 29.457 22.892 1.00 . A A . 143 GLN CD 1 1 5 46613 1 1 143 GLN CG C 2.453 30.545 23.835 1.00 . A A . 143 GLN CG 1 1 5 46614 1 1 143 GLN H H 0.110 32.338 24.326 1.00 . A A . 143 GLN H 1 1 5 46615 1 1 143 GLN HA H 2.857 33.144 24.992 1.00 . A A . 143 GLN HA 1 1 5 46616 1 1 143 GLN HB2 H 1.838 31.986 22.367 1.00 . A A . 143 GLN HB2 1 1 5 46617 1 1 143 GLN HB3 H 3.517 32.141 22.869 1.00 . A A . 143 GLN HB3 1 1 5 46618 1 1 143 GLN HE21 H 1.209 29.341 21.987 1.00 . A A . 143 GLN HE21 1 1 5 46619 1 1 143 GLN HE22 H 2.429 28.286 21.381 1.00 . A A . 143 GLN HE22 1 1 5 46620 1 1 143 GLN HG2 H 3.050 30.531 24.740 1.00 . A A . 143 GLN HG2 1 1 5 46621 1 1 143 GLN HG3 H 1.424 30.314 24.095 1.00 . A A . 143 GLN HG3 1 1 5 46622 1 1 143 GLN N N 0.787 32.829 24.834 1.00 . A A . 143 GLN N 1 1 5 46623 1 1 143 GLN NE2 N 2.115 28.977 21.998 1.00 . A A . 143 GLN NE2 1 1 5 46624 1 1 143 GLN O O 1.073 34.937 23.019 1.00 . A A . 143 GLN O 1 1 5 46625 1 1 143 GLN OE1 O 4.150 29.087 22.934 1.00 . A A . 143 GLN OE1 1 1 5 46626 1 1 144 GLN C C 4.897 36.754 22.450 1.00 . A A . 144 GLN C 1 1 5 46627 1 1 144 GLN CA C 3.425 36.468 22.790 1.00 . A A . 144 GLN CA 1 1 5 46628 1 1 144 GLN CB C 2.842 37.544 23.759 1.00 . A A . 144 GLN CB 1 1 5 46629 1 1 144 GLN CD C 2.348 39.997 24.275 1.00 . A A . 144 GLN CD 1 1 5 46630 1 1 144 GLN CG C 2.946 39.002 23.276 1.00 . A A . 144 GLN CG 1 1 5 46631 1 1 144 GLN H H 4.098 34.684 23.738 1.00 . A A . 144 GLN H 1 1 5 46632 1 1 144 GLN HA H 2.851 36.475 21.865 1.00 . A A . 144 GLN HA 1 1 5 46633 1 1 144 GLN HB2 H 1.793 37.317 23.921 1.00 . A A . 144 GLN HB2 1 1 5 46634 1 1 144 GLN HB3 H 3.356 37.463 24.712 1.00 . A A . 144 GLN HB3 1 1 5 46635 1 1 144 GLN HE21 H 0.575 39.893 23.390 1.00 . A A . 144 GLN HE21 1 1 5 46636 1 1 144 GLN HE22 H 0.670 40.940 24.757 1.00 . A A . 144 GLN HE22 1 1 5 46637 1 1 144 GLN HG2 H 3.992 39.249 23.123 1.00 . A A . 144 GLN HG2 1 1 5 46638 1 1 144 GLN HG3 H 2.421 39.094 22.329 1.00 . A A . 144 GLN HG3 1 1 5 46639 1 1 144 GLN N N 3.295 35.123 23.392 1.00 . A A . 144 GLN N 1 1 5 46640 1 1 144 GLN NE2 N 1.069 40.308 24.126 1.00 . A A . 144 GLN NE2 1 1 5 46641 1 1 144 GLN O O 5.284 36.753 21.274 1.00 . A A . 144 GLN O 1 1 5 46642 1 1 144 GLN OE1 O 3.033 40.476 25.179 1.00 . A A . 144 GLN OE1 1 1 5 46643 1 1 145 ALA C C 7.877 35.847 23.225 1.00 . A A . 145 ALA C 1 1 5 46644 1 1 145 ALA CA C 7.161 37.199 23.353 1.00 . A A . 145 ALA CA 1 1 5 46645 1 1 145 ALA CB C 7.704 38.023 24.535 1.00 . A A . 145 ALA CB 1 1 5 46646 1 1 145 ALA H H 5.334 36.995 24.394 1.00 . A A . 145 ALA H 1 1 5 46647 1 1 145 ALA HA H 7.331 37.772 22.440 1.00 . A A . 145 ALA HA 1 1 5 46648 1 1 145 ALA HB1 H 8.765 38.191 24.406 1.00 . A A . 145 ALA HB1 1 1 5 46649 1 1 145 ALA HB2 H 7.534 37.489 25.461 1.00 . A A . 145 ALA HB2 1 1 5 46650 1 1 145 ALA HB3 H 7.195 38.977 24.578 1.00 . A A . 145 ALA HB3 1 1 5 46651 1 1 145 ALA N N 5.717 36.976 23.494 1.00 . A A . 145 ALA N 1 1 5 46652 1 1 145 ALA O O 8.500 35.354 24.175 1.00 . A A . 145 ALA O 1 1 5 46653 1 1 146 GLY C C 9.810 34.150 21.346 1.00 . A A . 146 GLY C 1 1 5 46654 1 1 146 GLY CA C 8.352 33.958 21.725 1.00 . A A . 146 GLY CA 1 1 5 46655 1 1 146 GLY H H 7.158 35.658 21.366 1.00 . A A . 146 GLY H 1 1 5 46656 1 1 146 GLY HA2 H 8.284 33.286 22.577 1.00 . A A . 146 GLY HA2 1 1 5 46657 1 1 146 GLY HA3 H 7.827 33.510 20.895 1.00 . A A . 146 GLY HA3 1 1 5 46658 1 1 146 GLY N N 7.720 35.229 22.042 1.00 . A A . 146 GLY N 1 1 5 46659 1 1 146 GLY O O 10.154 34.183 20.157 1.00 . A A . 146 GLY O 1 1 5 46660 1 1 147 GLU C C 12.822 33.222 22.654 1.00 . A A . 147 GLU C 1 1 5 46661 1 1 147 GLU CA C 12.110 34.506 22.189 1.00 . A A . 147 GLU CA 1 1 5 46662 1 1 147 GLU CB C 12.611 35.766 22.988 1.00 . A A . 147 GLU CB 1 1 5 46663 1 1 147 GLU CD C 14.869 35.940 21.720 1.00 . A A . 147 GLU CD 1 1 5 46664 1 1 147 GLU CG C 13.609 36.674 22.223 1.00 . A A . 147 GLU CG 1 1 5 46665 1 1 147 GLU H H 10.295 34.364 23.274 1.00 . A A . 147 GLU H 1 1 5 46666 1 1 147 GLU HA H 12.315 34.654 21.127 1.00 . A A . 147 GLU HA 1 1 5 46667 1 1 147 GLU HB2 H 11.752 36.375 23.250 1.00 . A A . 147 GLU HB2 1 1 5 46668 1 1 147 GLU HB3 H 13.085 35.451 23.909 1.00 . A A . 147 GLU HB3 1 1 5 46669 1 1 147 GLU HG2 H 13.090 37.105 21.375 1.00 . A A . 147 GLU HG2 1 1 5 46670 1 1 147 GLU HG3 H 13.918 37.480 22.880 1.00 . A A . 147 GLU HG3 1 1 5 46671 1 1 147 GLU N N 10.659 34.335 22.363 1.00 . A A . 147 GLU N 1 1 5 46672 1 1 147 GLU O O 12.353 32.541 23.580 1.00 . A A . 147 GLU O 1 1 5 46673 1 1 147 GLU OE1 O 15.793 35.712 22.518 1.00 . A A . 147 GLU OE1 1 1 5 46674 1 1 147 GLU OE2 O 14.920 35.555 20.530 1.00 . A A . 147 GLU OE2 1 1 5 46675 1 1 148 GLY C C 16.030 31.677 21.546 1.00 . A A . 148 GLY C 1 1 5 46676 1 1 148 GLY CA C 14.740 31.731 22.346 1.00 . A A . 148 GLY CA 1 1 5 46677 1 1 148 GLY H H 14.248 33.481 21.272 1.00 . A A . 148 GLY H 1 1 5 46678 1 1 148 GLY HA2 H 14.977 31.754 23.405 1.00 . A A . 148 GLY HA2 1 1 5 46679 1 1 148 GLY HA3 H 14.165 30.838 22.134 1.00 . A A . 148 GLY HA3 1 1 5 46680 1 1 148 GLY N N 13.946 32.903 22.005 1.00 . A A . 148 GLY N 1 1 5 46681 1 1 148 GLY O O 16.058 32.074 20.373 1.00 . A A . 148 GLY O 1 1 5 46682 1 1 149 THR C C 19.116 29.762 22.044 1.00 . A A . 149 THR C 1 1 5 46683 1 1 149 THR CA C 18.446 31.073 21.590 1.00 . A A . 149 THR CA 1 1 5 46684 1 1 149 THR CB C 19.329 32.305 22.003 1.00 . A A . 149 THR CB 1 1 5 46685 1 1 149 THR CG2 C 18.994 33.575 21.204 1.00 . A A . 149 THR CG2 1 1 5 46686 1 1 149 THR H H 16.974 30.844 23.096 1.00 . A A . 149 THR H 1 1 5 46687 1 1 149 THR HA H 18.353 31.054 20.505 1.00 . A A . 149 THR HA 1 1 5 46688 1 1 149 THR HB H 20.371 32.061 21.819 1.00 . A A . 149 THR HB 1 1 5 46689 1 1 149 THR HG1 H 18.237 32.658 23.620 1.00 . A A . 149 THR HG1 1 1 5 46690 1 1 149 THR HG21 H 19.630 34.386 21.533 1.00 . A A . 149 THR HG21 1 1 5 46691 1 1 149 THR HG22 H 17.958 33.847 21.367 1.00 . A A . 149 THR HG22 1 1 5 46692 1 1 149 THR HG23 H 19.156 33.400 20.148 1.00 . A A . 149 THR HG23 1 1 5 46693 1 1 149 THR N N 17.095 31.175 22.182 1.00 . A A . 149 THR N 1 1 5 46694 1 1 149 THR O O 18.610 29.086 22.954 1.00 . A A . 149 THR O 1 1 5 46695 1 1 149 THR OG1 O 19.174 32.578 23.410 1.00 . A A . 149 THR OG1 1 1 5 46696 1 1 150 GLU C C 22.496 28.318 21.381 1.00 . A A . 150 GLU C 1 1 5 46697 1 1 150 GLU CA C 21.008 28.188 21.753 1.00 . A A . 150 GLU CA 1 1 5 46698 1 1 150 GLU CB C 20.407 26.958 21.026 1.00 . A A . 150 GLU CB 1 1 5 46699 1 1 150 GLU CD C 20.460 25.365 23.012 1.00 . A A . 150 GLU CD 1 1 5 46700 1 1 150 GLU CG C 20.914 25.608 21.569 1.00 . A A . 150 GLU CG 1 1 5 46701 1 1 150 GLU H H 20.585 29.962 20.672 1.00 . A A . 150 GLU H 1 1 5 46702 1 1 150 GLU HA H 20.926 28.037 22.829 1.00 . A A . 150 GLU HA 1 1 5 46703 1 1 150 GLU HB2 H 19.322 26.977 21.136 1.00 . A A . 150 GLU HB2 1 1 5 46704 1 1 150 GLU HB3 H 20.640 27.013 19.966 1.00 . A A . 150 GLU HB3 1 1 5 46705 1 1 150 GLU HG2 H 20.537 24.807 20.939 1.00 . A A . 150 GLU HG2 1 1 5 46706 1 1 150 GLU HG3 H 22.000 25.596 21.527 1.00 . A A . 150 GLU HG3 1 1 5 46707 1 1 150 GLU N N 20.255 29.404 21.405 1.00 . A A . 150 GLU N 1 1 5 46708 1 1 150 GLU O O 22.828 28.855 20.315 1.00 . A A . 150 GLU O 1 1 5 46709 1 1 150 GLU OE1 O 21.232 25.650 23.958 1.00 . A A . 150 GLU OE1 1 1 5 46710 1 1 150 GLU OE2 O 19.305 24.937 23.210 1.00 . A A . 150 GLU OE2 1 1 5 46711 1 1 151 GLU C C 25.025 26.406 21.120 1.00 . A A . 151 GLU C 1 1 5 46712 1 1 151 GLU CA C 24.813 27.656 21.982 1.00 . A A . 151 GLU CA 1 1 5 46713 1 1 151 GLU CB C 25.646 27.595 23.298 1.00 . A A . 151 GLU CB 1 1 5 46714 1 1 151 GLU CD C 24.371 29.465 24.554 1.00 . A A . 151 GLU CD 1 1 5 46715 1 1 151 GLU CG C 25.734 28.929 24.077 1.00 . A A . 151 GLU CG 1 1 5 46716 1 1 151 GLU H H 23.035 27.462 23.117 1.00 . A A . 151 GLU H 1 1 5 46717 1 1 151 GLU HA H 25.128 28.532 21.413 1.00 . A A . 151 GLU HA 1 1 5 46718 1 1 151 GLU HB2 H 25.206 26.851 23.956 1.00 . A A . 151 GLU HB2 1 1 5 46719 1 1 151 GLU HB3 H 26.659 27.280 23.056 1.00 . A A . 151 GLU HB3 1 1 5 46720 1 1 151 GLU HG2 H 26.367 28.782 24.947 1.00 . A A . 151 GLU HG2 1 1 5 46721 1 1 151 GLU HG3 H 26.202 29.668 23.434 1.00 . A A . 151 GLU HG3 1 1 5 46722 1 1 151 GLU N N 23.374 27.786 22.256 1.00 . A A . 151 GLU N 1 1 5 46723 1 1 151 GLU O O 25.209 25.291 21.624 1.00 . A A . 151 GLU O 1 1 5 46724 1 1 151 GLU OE1 O 23.790 28.881 25.493 1.00 . A A . 151 GLU OE1 1 1 5 46725 1 1 151 GLU OE2 O 23.870 30.461 23.990 1.00 . A A . 151 GLU OE2 1 1 5 46726 1 1 152 HIS C C 26.420 25.105 18.528 1.00 . A A . 152 HIS C 1 1 5 46727 1 1 152 HIS CA C 24.968 25.552 18.807 1.00 . A A . 152 HIS CA 1 1 5 46728 1 1 152 HIS CB C 24.232 26.010 17.519 1.00 . A A . 152 HIS CB 1 1 5 46729 1 1 152 HIS CD2 C 25.598 27.738 16.100 1.00 . A A . 152 HIS CD2 1 1 5 46730 1 1 152 HIS CE1 C 24.449 29.528 16.591 1.00 . A A . 152 HIS CE1 1 1 5 46731 1 1 152 HIS CG C 24.619 27.365 16.964 1.00 . A A . 152 HIS CG 1 1 5 46732 1 1 152 HIS H H 24.798 27.536 19.501 1.00 . A A . 152 HIS H 1 1 5 46733 1 1 152 HIS HA H 24.425 24.701 19.214 1.00 . A A . 152 HIS HA 1 1 5 46734 1 1 152 HIS HB2 H 24.403 25.279 16.737 1.00 . A A . 152 HIS HB2 1 1 5 46735 1 1 152 HIS HB3 H 23.164 26.037 17.722 1.00 . A A . 152 HIS HB3 1 1 5 46736 1 1 152 HIS HD1 H 23.123 28.584 17.832 1.00 . A A . 152 HIS HD1 1 1 5 46737 1 1 152 HIS HD2 H 26.342 27.090 15.655 1.00 . A A . 152 HIS HD2 1 1 5 46738 1 1 152 HIS HE1 H 24.111 30.553 16.629 1.00 . A A . 152 HIS HE1 1 1 5 46739 1 1 152 HIS HE2 H 26.163 29.659 15.499 1.00 . A A . 152 HIS HE2 1 1 5 46740 1 1 152 HIS N N 24.917 26.615 19.807 1.00 . A A . 152 HIS N 1 1 5 46741 1 1 152 HIS ND1 N 23.916 28.519 17.247 1.00 . A A . 152 HIS ND1 1 1 5 46742 1 1 152 HIS NE2 N 25.469 29.084 15.887 1.00 . A A . 152 HIS NE2 1 1 5 46743 1 1 152 HIS O O 27.189 25.799 17.863 1.00 . A A . 152 HIS O 1 1 5 46744 1 1 153 GLN C C 27.795 21.780 18.630 1.00 . A A . 153 GLN C 1 1 5 46745 1 1 153 GLN CA C 28.073 23.281 18.797 1.00 . A A . 153 GLN CA 1 1 5 46746 1 1 153 GLN CB C 29.127 23.561 19.908 1.00 . A A . 153 GLN CB 1 1 5 46747 1 1 153 GLN CD C 31.549 23.247 20.717 1.00 . A A . 153 GLN CD 1 1 5 46748 1 1 153 GLN CG C 30.509 22.931 19.637 1.00 . A A . 153 GLN CG 1 1 5 46749 1 1 153 GLN H H 26.213 23.552 19.783 1.00 . A A . 153 GLN H 1 1 5 46750 1 1 153 GLN HA H 28.453 23.667 17.852 1.00 . A A . 153 GLN HA 1 1 5 46751 1 1 153 GLN HB2 H 29.253 24.636 19.995 1.00 . A A . 153 GLN HB2 1 1 5 46752 1 1 153 GLN HB3 H 28.754 23.180 20.854 1.00 . A A . 153 GLN HB3 1 1 5 46753 1 1 153 GLN HE21 H 32.146 24.866 19.736 1.00 . A A . 153 GLN HE21 1 1 5 46754 1 1 153 GLN HE22 H 32.962 24.543 21.222 1.00 . A A . 153 GLN HE22 1 1 5 46755 1 1 153 GLN HG2 H 30.396 21.851 19.574 1.00 . A A . 153 GLN HG2 1 1 5 46756 1 1 153 GLN HG3 H 30.873 23.299 18.684 1.00 . A A . 153 GLN HG3 1 1 5 46757 1 1 153 GLN N N 26.801 23.955 19.103 1.00 . A A . 153 GLN N 1 1 5 46758 1 1 153 GLN NE2 N 32.293 24.327 20.540 1.00 . A A . 153 GLN NE2 1 1 5 46759 1 1 153 GLN O O 27.732 21.034 19.616 1.00 . A A . 153 GLN O 1 1 5 46760 1 1 153 GLN OE1 O 31.682 22.521 21.701 1.00 . A A . 153 GLN OE1 1 1 5 46761 1 1 154 ASP C C 28.444 19.093 16.994 1.00 . A A . 154 ASP C 1 1 5 46762 1 1 154 ASP CA C 27.185 19.985 17.021 1.00 . A A . 154 ASP CA 1 1 5 46763 1 1 154 ASP CB C 26.435 19.968 15.655 1.00 . A A . 154 ASP CB 1 1 5 46764 1 1 154 ASP CG C 25.743 18.623 15.349 1.00 . A A . 154 ASP CG 1 1 5 46765 1 1 154 ASP H H 27.630 22.027 16.650 1.00 . A A . 154 ASP H 1 1 5 46766 1 1 154 ASP HA H 26.513 19.612 17.792 1.00 . A A . 154 ASP HA 1 1 5 46767 1 1 154 ASP HB2 H 25.679 20.750 15.663 1.00 . A A . 154 ASP HB2 1 1 5 46768 1 1 154 ASP HB3 H 27.138 20.191 14.860 1.00 . A A . 154 ASP HB3 1 1 5 46769 1 1 154 ASP N N 27.550 21.372 17.372 1.00 . A A . 154 ASP N 1 1 5 46770 1 1 154 ASP O O 29.569 19.597 16.887 1.00 . A A . 154 ASP O 1 1 5 46771 1 1 154 ASP OD1 O 26.340 17.765 14.671 1.00 . A A . 154 ASP OD1 1 1 5 46772 1 1 154 ASP OD2 O 24.600 18.416 15.811 1.00 . A A . 154 ASP OD2 1 1 5 46773 1 1 155 ALA C C 29.038 15.620 16.200 1.00 . A A . 155 ALA C 1 1 5 46774 1 1 155 ALA CA C 29.321 16.778 17.181 1.00 . A A . 155 ALA CA 1 1 5 46775 1 1 155 ALA CB C 29.453 16.276 18.632 1.00 . A A . 155 ALA CB 1 1 5 46776 1 1 155 ALA H H 27.316 17.443 17.103 1.00 . A A . 155 ALA H 1 1 5 46777 1 1 155 ALA HA H 30.261 17.262 16.906 1.00 . A A . 155 ALA HA 1 1 5 46778 1 1 155 ALA HB1 H 28.532 15.796 18.939 1.00 . A A . 155 ALA HB1 1 1 5 46779 1 1 155 ALA HB2 H 29.652 17.113 19.288 1.00 . A A . 155 ALA HB2 1 1 5 46780 1 1 155 ALA HB3 H 30.268 15.567 18.704 1.00 . A A . 155 ALA HB3 1 1 5 46781 1 1 155 ALA N N 28.240 17.770 17.098 1.00 . A A . 155 ALA N 1 1 5 46782 1 1 155 ALA O O 29.842 15.386 15.270 1.00 . A A . 155 ALA O 1 1 5 46783 1 1 155 ALA OXT O 27.972 14.982 16.330 1.00 . A A . 155 ALA OXT 1 1 5 46784 2 1 1 MET C C -7.697 -30.975 -35.603 1.00 . B B . 1 MET C 1 1 5 46785 2 1 1 MET CA C -8.303 -32.134 -34.787 1.00 . B B . 1 MET CA 1 1 5 46786 2 1 1 MET CB C -7.217 -33.167 -34.340 1.00 . B B . 1 MET CB 1 1 5 46787 2 1 1 MET CE C -9.064 -32.875 -31.397 1.00 . B B . 1 MET CE 1 1 5 46788 2 1 1 MET CG C -7.714 -34.332 -33.442 1.00 . B B . 1 MET CG 1 1 5 46789 2 1 1 MET H1 H -9.793 -33.573 -35.034 1.00 . B B . 1 MET H1 1 1 5 46790 2 1 1 MET H2 H -8.949 -33.203 -36.448 1.00 . B B . 1 MET H2 1 1 5 46791 2 1 1 MET H3 H -10.093 -32.120 -35.848 1.00 . B B . 1 MET H3 1 1 5 46792 2 1 1 MET HA H -8.778 -31.720 -33.900 1.00 . B B . 1 MET HA 1 1 5 46793 2 1 1 MET HB2 H -6.772 -33.599 -35.232 1.00 . B B . 1 MET HB2 1 1 5 46794 2 1 1 MET HB3 H -6.437 -32.640 -33.799 1.00 . B B . 1 MET HB3 1 1 5 46795 2 1 1 MET HE1 H -9.978 -33.367 -31.700 1.00 . B B . 1 MET HE1 1 1 5 46796 2 1 1 MET HE2 H -8.930 -31.977 -31.981 1.00 . B B . 1 MET HE2 1 1 5 46797 2 1 1 MET HE3 H -9.126 -32.616 -30.350 1.00 . B B . 1 MET HE3 1 1 5 46798 2 1 1 MET HG2 H -8.732 -34.574 -33.713 1.00 . B B . 1 MET HG2 1 1 5 46799 2 1 1 MET HG3 H -7.094 -35.203 -33.624 1.00 . B B . 1 MET HG3 1 1 5 46800 2 1 1 MET N N -9.355 -32.804 -35.582 1.00 . B B . 1 MET N 1 1 5 46801 2 1 1 MET O O -6.694 -31.145 -36.304 1.00 . B B . 1 MET O 1 1 5 46802 2 1 1 MET SD S -7.671 -33.978 -31.657 1.00 . B B . 1 MET SD 1 1 5 46803 2 1 2 SER C C -8.273 -27.397 -35.254 1.00 . B B . 2 SER C 1 1 5 46804 2 1 2 SER CA C -7.939 -28.566 -36.200 1.00 . B B . 2 SER CA 1 1 5 46805 2 1 2 SER CB C -8.646 -28.410 -37.576 1.00 . B B . 2 SER CB 1 1 5 46806 2 1 2 SER H H -9.192 -29.780 -35.008 1.00 . B B . 2 SER H 1 1 5 46807 2 1 2 SER HA H -6.862 -28.603 -36.351 1.00 . B B . 2 SER HA 1 1 5 46808 2 1 2 SER HB2 H -9.717 -28.334 -37.433 1.00 . B B . 2 SER HB2 1 1 5 46809 2 1 2 SER HB3 H -8.290 -27.516 -38.071 1.00 . B B . 2 SER HB3 1 1 5 46810 2 1 2 SER HG H -7.534 -29.914 -38.196 1.00 . B B . 2 SER HG 1 1 5 46811 2 1 2 SER N N -8.365 -29.809 -35.539 1.00 . B B . 2 SER N 1 1 5 46812 2 1 2 SER O O -9.421 -26.940 -35.198 1.00 . B B . 2 SER O 1 1 5 46813 2 1 2 SER OG O -8.391 -29.524 -38.422 1.00 . B B . 2 SER OG 1 1 5 46814 2 1 3 GLU C C -6.876 -24.644 -33.667 1.00 . B B . 3 GLU C 1 1 5 46815 2 1 3 GLU CA C -7.471 -26.028 -33.347 1.00 . B B . 3 GLU CA 1 1 5 46816 2 1 3 GLU CB C -6.836 -26.634 -32.067 1.00 . B B . 3 GLU CB 1 1 5 46817 2 1 3 GLU CD C -8.555 -25.531 -30.495 1.00 . B B . 3 GLU CD 1 1 5 46818 2 1 3 GLU CG C -7.067 -25.821 -30.780 1.00 . B B . 3 GLU CG 1 1 5 46819 2 1 3 GLU H H -6.362 -27.276 -34.664 1.00 . B B . 3 GLU H 1 1 5 46820 2 1 3 GLU HA H -8.544 -25.917 -33.180 1.00 . B B . 3 GLU HA 1 1 5 46821 2 1 3 GLU HB2 H -7.253 -27.624 -31.912 1.00 . B B . 3 GLU HB2 1 1 5 46822 2 1 3 GLU HB3 H -5.764 -26.736 -32.219 1.00 . B B . 3 GLU HB3 1 1 5 46823 2 1 3 GLU HG2 H -6.661 -26.378 -29.939 1.00 . B B . 3 GLU HG2 1 1 5 46824 2 1 3 GLU HG3 H -6.527 -24.880 -30.859 1.00 . B B . 3 GLU HG3 1 1 5 46825 2 1 3 GLU N N -7.272 -26.965 -34.472 1.00 . B B . 3 GLU N 1 1 5 46826 2 1 3 GLU O O -5.819 -24.539 -34.302 1.00 . B B . 3 GLU O 1 1 5 46827 2 1 3 GLU OE1 O -8.995 -24.367 -30.640 1.00 . B B . 3 GLU OE1 1 1 5 46828 2 1 3 GLU OE2 O -9.287 -26.475 -30.148 1.00 . B B . 3 GLU OE2 1 1 5 46829 2 1 4 GLN C C -7.119 -21.285 -32.263 1.00 . B B . 4 GLN C 1 1 5 46830 2 1 4 GLN CA C -7.228 -22.179 -33.520 1.00 . B B . 4 GLN CA 1 1 5 46831 2 1 4 GLN CB C -8.319 -21.627 -34.476 1.00 . B B . 4 GLN CB 1 1 5 46832 2 1 4 GLN CD C -10.765 -20.958 -34.830 1.00 . B B . 4 GLN CD 1 1 5 46833 2 1 4 GLN CG C -9.751 -21.617 -33.895 1.00 . B B . 4 GLN CG 1 1 5 46834 2 1 4 GLN H H -8.323 -23.755 -32.598 1.00 . B B . 4 GLN H 1 1 5 46835 2 1 4 GLN HA H -6.270 -22.153 -34.032 1.00 . B B . 4 GLN HA 1 1 5 46836 2 1 4 GLN HB2 H -8.055 -20.609 -34.747 1.00 . B B . 4 GLN HB2 1 1 5 46837 2 1 4 GLN HB3 H -8.323 -22.228 -35.380 1.00 . B B . 4 GLN HB3 1 1 5 46838 2 1 4 GLN HE21 H -10.424 -19.181 -34.002 1.00 . B B . 4 GLN HE21 1 1 5 46839 2 1 4 GLN HE22 H -11.595 -19.206 -35.270 1.00 . B B . 4 GLN HE22 1 1 5 46840 2 1 4 GLN HG2 H -10.062 -22.639 -33.704 1.00 . B B . 4 GLN HG2 1 1 5 46841 2 1 4 GLN HG3 H -9.740 -21.074 -32.956 1.00 . B B . 4 GLN HG3 1 1 5 46842 2 1 4 GLN N N -7.558 -23.586 -33.191 1.00 . B B . 4 GLN N 1 1 5 46843 2 1 4 GLN NE2 N -10.945 -19.650 -34.691 1.00 . B B . 4 GLN NE2 1 1 5 46844 2 1 4 GLN O O -7.060 -20.055 -32.386 1.00 . B B . 4 GLN O 1 1 5 46845 2 1 4 GLN OE1 O -11.372 -21.614 -35.682 1.00 . B B . 4 GLN OE1 1 1 5 46846 2 1 5 ASN C C -5.698 -20.394 -29.552 1.00 . B B . 5 ASN C 1 1 5 46847 2 1 5 ASN CA C -7.023 -21.166 -29.772 1.00 . B B . 5 ASN CA 1 1 5 46848 2 1 5 ASN CB C -7.286 -22.116 -28.566 1.00 . B B . 5 ASN CB 1 1 5 46849 2 1 5 ASN CG C -6.289 -23.277 -28.439 1.00 . B B . 5 ASN CG 1 1 5 46850 2 1 5 ASN H H -7.074 -22.884 -31.047 1.00 . B B . 5 ASN H 1 1 5 46851 2 1 5 ASN HA H -7.824 -20.434 -29.803 1.00 . B B . 5 ASN HA 1 1 5 46852 2 1 5 ASN HB2 H -7.247 -21.542 -27.646 1.00 . B B . 5 ASN HB2 1 1 5 46853 2 1 5 ASN HB3 H -8.281 -22.534 -28.668 1.00 . B B . 5 ASN HB3 1 1 5 46854 2 1 5 ASN HD21 H -7.591 -24.330 -27.376 1.00 . B B . 5 ASN HD21 1 1 5 46855 2 1 5 ASN HD22 H -6.066 -25.084 -27.673 1.00 . B B . 5 ASN HD22 1 1 5 46856 2 1 5 ASN N N -7.066 -21.906 -31.066 1.00 . B B . 5 ASN N 1 1 5 46857 2 1 5 ASN ND2 N -6.688 -24.336 -27.760 1.00 . B B . 5 ASN ND2 1 1 5 46858 2 1 5 ASN O O -5.637 -19.529 -28.664 1.00 . B B . 5 ASN O 1 1 5 46859 2 1 5 ASN OD1 O -5.166 -23.229 -28.930 1.00 . B B . 5 ASN OD1 1 1 5 46860 2 1 6 ASN C C -3.493 -18.575 -30.570 1.00 . B B . 6 ASN C 1 1 5 46861 2 1 6 ASN CA C -3.331 -20.066 -30.266 1.00 . B B . 6 ASN CA 1 1 5 46862 2 1 6 ASN CB C -2.304 -20.698 -31.241 1.00 . B B . 6 ASN CB 1 1 5 46863 2 1 6 ASN CG C -1.914 -22.119 -30.846 1.00 . B B . 6 ASN CG 1 1 5 46864 2 1 6 ASN H H -4.760 -21.469 -30.972 1.00 . B B . 6 ASN H 1 1 5 46865 2 1 6 ASN HA H -2.961 -20.184 -29.247 1.00 . B B . 6 ASN HA 1 1 5 46866 2 1 6 ASN HB2 H -2.720 -20.716 -32.241 1.00 . B B . 6 ASN HB2 1 1 5 46867 2 1 6 ASN HB3 H -1.398 -20.095 -31.254 1.00 . B B . 6 ASN HB3 1 1 5 46868 2 1 6 ASN HD21 H -3.234 -22.900 -32.108 1.00 . B B . 6 ASN HD21 1 1 5 46869 2 1 6 ASN HD22 H -2.291 -24.028 -31.203 1.00 . B B . 6 ASN HD22 1 1 5 46870 2 1 6 ASN N N -4.644 -20.743 -30.333 1.00 . B B . 6 ASN N 1 1 5 46871 2 1 6 ASN ND2 N -2.549 -23.114 -31.442 1.00 . B B . 6 ASN ND2 1 1 5 46872 2 1 6 ASN O O -3.983 -18.203 -31.648 1.00 . B B . 6 ASN O 1 1 5 46873 2 1 6 ASN OD1 O -1.031 -22.325 -30.015 1.00 . B B . 6 ASN OD1 1 1 5 46874 2 1 7 THR C C -2.423 -15.626 -30.713 1.00 . B B . 7 THR C 1 1 5 46875 2 1 7 THR CA C -3.312 -16.295 -29.642 1.00 . B B . 7 THR CA 1 1 5 46876 2 1 7 THR CB C -3.074 -15.639 -28.230 1.00 . B B . 7 THR CB 1 1 5 46877 2 1 7 THR CG2 C -1.632 -15.818 -27.716 1.00 . B B . 7 THR CG2 1 1 5 46878 2 1 7 THR H H -2.597 -18.119 -28.844 1.00 . B B . 7 THR H 1 1 5 46879 2 1 7 THR HA H -4.359 -16.134 -29.904 1.00 . B B . 7 THR HA 1 1 5 46880 2 1 7 THR HB H -3.745 -16.117 -27.520 1.00 . B B . 7 THR HB 1 1 5 46881 2 1 7 THR HG1 H -2.634 -13.738 -28.595 1.00 . B B . 7 THR HG1 1 1 5 46882 2 1 7 THR HG21 H -0.939 -15.335 -28.394 1.00 . B B . 7 THR HG21 1 1 5 46883 2 1 7 THR HG22 H -1.392 -16.873 -27.655 1.00 . B B . 7 THR HG22 1 1 5 46884 2 1 7 THR HG23 H -1.540 -15.376 -26.734 1.00 . B B . 7 THR HG23 1 1 5 46885 2 1 7 THR N N -3.087 -17.741 -29.604 1.00 . B B . 7 THR N 1 1 5 46886 2 1 7 THR O O -1.227 -15.926 -30.824 1.00 . B B . 7 THR O 1 1 5 46887 2 1 7 THR OG1 O -3.394 -14.236 -28.266 1.00 . B B . 7 THR OG1 1 1 5 46888 2 1 8 GLU C C -2.347 -12.464 -31.861 1.00 . B B . 8 GLU C 1 1 5 46889 2 1 8 GLU CA C -2.338 -13.882 -32.473 1.00 . B B . 8 GLU CA 1 1 5 46890 2 1 8 GLU CB C -3.007 -13.940 -33.885 1.00 . B B . 8 GLU CB 1 1 5 46891 2 1 8 GLU CD C -3.091 -13.000 -36.285 1.00 . B B . 8 GLU CD 1 1 5 46892 2 1 8 GLU CG C -2.321 -13.061 -34.955 1.00 . B B . 8 GLU CG 1 1 5 46893 2 1 8 GLU H H -4.024 -14.747 -31.529 1.00 . B B . 8 GLU H 1 1 5 46894 2 1 8 GLU HA H -1.301 -14.215 -32.560 1.00 . B B . 8 GLU HA 1 1 5 46895 2 1 8 GLU HB2 H -3.003 -14.970 -34.229 1.00 . B B . 8 GLU HB2 1 1 5 46896 2 1 8 GLU HB3 H -4.041 -13.618 -33.788 1.00 . B B . 8 GLU HB3 1 1 5 46897 2 1 8 GLU HG2 H -2.235 -12.051 -34.565 1.00 . B B . 8 GLU HG2 1 1 5 46898 2 1 8 GLU HG3 H -1.322 -13.444 -35.135 1.00 . B B . 8 GLU HG3 1 1 5 46899 2 1 8 GLU N N -3.043 -14.771 -31.541 1.00 . B B . 8 GLU N 1 1 5 46900 2 1 8 GLU O O -1.442 -12.130 -31.087 1.00 . B B . 8 GLU O 1 1 5 46901 2 1 8 GLU OE1 O -2.673 -13.639 -37.278 1.00 . B B . 8 GLU OE1 1 1 5 46902 2 1 8 GLU OE2 O -4.131 -12.307 -36.338 1.00 . B B . 8 GLU OE2 1 1 5 46903 2 1 9 MET C C -2.495 -9.370 -31.534 1.00 . B B . 9 MET C 1 1 5 46904 2 1 9 MET CA C -3.711 -10.326 -31.622 1.00 . B B . 9 MET CA 1 1 5 46905 2 1 9 MET CB C -4.462 -10.394 -30.247 1.00 . B B . 9 MET CB 1 1 5 46906 2 1 9 MET CE C -5.159 -9.300 -27.301 1.00 . B B . 9 MET CE 1 1 5 46907 2 1 9 MET CG C -3.678 -10.938 -29.042 1.00 . B B . 9 MET CG 1 1 5 46908 2 1 9 MET H H -4.098 -12.067 -32.757 1.00 . B B . 9 MET H 1 1 5 46909 2 1 9 MET HA H -4.397 -9.883 -32.338 1.00 . B B . 9 MET HA 1 1 5 46910 2 1 9 MET HB2 H -4.791 -9.396 -29.988 1.00 . B B . 9 MET HB2 1 1 5 46911 2 1 9 MET HB3 H -5.342 -11.008 -30.372 1.00 . B B . 9 MET HB3 1 1 5 46912 2 1 9 MET HE1 H -5.719 -8.949 -28.158 1.00 . B B . 9 MET HE1 1 1 5 46913 2 1 9 MET HE2 H -4.273 -8.693 -27.180 1.00 . B B . 9 MET HE2 1 1 5 46914 2 1 9 MET HE3 H -5.774 -9.215 -26.417 1.00 . B B . 9 MET HE3 1 1 5 46915 2 1 9 MET HG2 H -3.324 -11.937 -29.274 1.00 . B B . 9 MET HG2 1 1 5 46916 2 1 9 MET HG3 H -2.826 -10.295 -28.854 1.00 . B B . 9 MET HG3 1 1 5 46917 2 1 9 MET N N -3.431 -11.691 -32.150 1.00 . B B . 9 MET N 1 1 5 46918 2 1 9 MET O O -1.426 -9.613 -32.090 1.00 . B B . 9 MET O 1 1 5 46919 2 1 9 MET SD S -4.689 -11.019 -27.541 1.00 . B B . 9 MET SD 1 1 5 46920 2 1 10 THR C C -2.172 -6.724 -29.087 1.00 . B B . 10 THR C 1 1 5 46921 2 1 10 THR CA C -1.698 -7.305 -30.425 1.00 . B B . 10 THR CA 1 1 5 46922 2 1 10 THR CB C -1.420 -6.156 -31.455 1.00 . B B . 10 THR CB 1 1 5 46923 2 1 10 THR CG2 C -0.270 -5.234 -30.992 1.00 . B B . 10 THR CG2 1 1 5 46924 2 1 10 THR H H -3.665 -7.980 -30.712 1.00 . B B . 10 THR H 1 1 5 46925 2 1 10 THR HA H -0.775 -7.869 -30.268 1.00 . B B . 10 THR HA 1 1 5 46926 2 1 10 THR HB H -2.320 -5.557 -31.568 1.00 . B B . 10 THR HB 1 1 5 46927 2 1 10 THR HG1 H -0.778 -7.631 -32.608 1.00 . B B . 10 THR HG1 1 1 5 46928 2 1 10 THR HG21 H -0.113 -4.459 -31.725 1.00 . B B . 10 THR HG21 1 1 5 46929 2 1 10 THR HG22 H 0.643 -5.810 -30.885 1.00 . B B . 10 THR HG22 1 1 5 46930 2 1 10 THR HG23 H -0.517 -4.780 -30.038 1.00 . B B . 10 THR HG23 1 1 5 46931 2 1 10 THR N N -2.733 -8.225 -30.888 1.00 . B B . 10 THR N 1 1 5 46932 2 1 10 THR O O -3.278 -6.162 -29.001 1.00 . B B . 10 THR O 1 1 5 46933 2 1 10 THR OG1 O -1.084 -6.725 -32.733 1.00 . B B . 10 THR OG1 1 1 5 46934 2 1 11 PHE C C -0.463 -5.699 -26.123 1.00 . B B . 11 PHE C 1 1 5 46935 2 1 11 PHE CA C -1.664 -6.466 -26.683 1.00 . B B . 11 PHE CA 1 1 5 46936 2 1 11 PHE CB C -1.986 -7.696 -25.783 1.00 . B B . 11 PHE CB 1 1 5 46937 2 1 11 PHE CD1 C -3.872 -7.149 -24.179 1.00 . B B . 11 PHE CD1 1 1 5 46938 2 1 11 PHE CD2 C -1.635 -7.159 -23.305 1.00 . B B . 11 PHE CD2 1 1 5 46939 2 1 11 PHE CE1 C -4.351 -6.815 -22.936 1.00 . B B . 11 PHE CE1 1 1 5 46940 2 1 11 PHE CE2 C -2.120 -6.821 -22.062 1.00 . B B . 11 PHE CE2 1 1 5 46941 2 1 11 PHE CG C -2.505 -7.330 -24.392 1.00 . B B . 11 PHE CG 1 1 5 46942 2 1 11 PHE CZ C -3.479 -6.650 -21.880 1.00 . B B . 11 PHE CZ 1 1 5 46943 2 1 11 PHE H H -0.493 -7.333 -28.209 1.00 . B B . 11 PHE H 1 1 5 46944 2 1 11 PHE HA H -2.530 -5.805 -26.712 1.00 . B B . 11 PHE HA 1 1 5 46945 2 1 11 PHE HB2 H -2.744 -8.301 -26.271 1.00 . B B . 11 PHE HB2 1 1 5 46946 2 1 11 PHE HB3 H -1.094 -8.303 -25.662 1.00 . B B . 11 PHE HB3 1 1 5 46947 2 1 11 PHE HD1 H -4.563 -7.275 -25.005 1.00 . B B . 11 PHE HD1 1 1 5 46948 2 1 11 PHE HD2 H -0.568 -7.295 -23.446 1.00 . B B . 11 PHE HD2 1 1 5 46949 2 1 11 PHE HE1 H -5.415 -6.677 -22.784 1.00 . B B . 11 PHE HE1 1 1 5 46950 2 1 11 PHE HE2 H -1.434 -6.686 -21.225 1.00 . B B . 11 PHE HE2 1 1 5 46951 2 1 11 PHE HZ H -3.863 -6.388 -20.899 1.00 . B B . 11 PHE HZ 1 1 5 46952 2 1 11 PHE N N -1.355 -6.900 -28.049 1.00 . B B . 11 PHE N 1 1 5 46953 2 1 11 PHE O O 0.687 -6.114 -26.323 1.00 . B B . 11 PHE O 1 1 5 46954 2 1 12 GLN C C -0.269 -3.069 -23.546 1.00 . B B . 12 GLN C 1 1 5 46955 2 1 12 GLN CA C 0.326 -3.843 -24.717 1.00 . B B . 12 GLN CA 1 1 5 46956 2 1 12 GLN CB C 1.047 -2.870 -25.702 1.00 . B B . 12 GLN CB 1 1 5 46957 2 1 12 GLN CD C 3.594 -3.234 -25.196 1.00 . B B . 12 GLN CD 1 1 5 46958 2 1 12 GLN CG C 2.377 -2.279 -25.169 1.00 . B B . 12 GLN CG 1 1 5 46959 2 1 12 GLN H H -1.656 -4.288 -25.325 1.00 . B B . 12 GLN H 1 1 5 46960 2 1 12 GLN HA H 1.055 -4.554 -24.328 1.00 . B B . 12 GLN HA 1 1 5 46961 2 1 12 GLN HB2 H 1.263 -3.405 -26.622 1.00 . B B . 12 GLN HB2 1 1 5 46962 2 1 12 GLN HB3 H 0.379 -2.047 -25.939 1.00 . B B . 12 GLN HB3 1 1 5 46963 2 1 12 GLN HE21 H 2.494 -4.904 -25.105 1.00 . B B . 12 GLN HE21 1 1 5 46964 2 1 12 GLN HE22 H 4.195 -5.133 -25.152 1.00 . B B . 12 GLN HE22 1 1 5 46965 2 1 12 GLN HG2 H 2.627 -1.413 -25.768 1.00 . B B . 12 GLN HG2 1 1 5 46966 2 1 12 GLN HG3 H 2.225 -1.952 -24.144 1.00 . B B . 12 GLN HG3 1 1 5 46967 2 1 12 GLN N N -0.727 -4.600 -25.398 1.00 . B B . 12 GLN N 1 1 5 46968 2 1 12 GLN NE2 N 3.402 -4.558 -25.148 1.00 . B B . 12 GLN NE2 1 1 5 46969 2 1 12 GLN O O -1.265 -2.364 -23.721 1.00 . B B . 12 GLN O 1 1 5 46970 2 1 12 GLN OE1 O 4.730 -2.772 -25.298 1.00 . B B . 12 GLN OE1 1 1 5 46971 2 1 13 ILE C C 0.578 -1.027 -21.334 1.00 . B B . 13 ILE C 1 1 5 46972 2 1 13 ILE CA C -0.039 -2.413 -21.184 1.00 . B B . 13 ILE CA 1 1 5 46973 2 1 13 ILE CB C 0.427 -3.022 -19.812 1.00 . B B . 13 ILE CB 1 1 5 46974 2 1 13 ILE CD1 C 0.287 -5.175 -18.356 1.00 . B B . 13 ILE CD1 1 1 5 46975 2 1 13 ILE CG1 C 0.002 -4.518 -19.698 1.00 . B B . 13 ILE CG1 1 1 5 46976 2 1 13 ILE CG2 C -0.147 -2.168 -18.647 1.00 . B B . 13 ILE CG2 1 1 5 46977 2 1 13 ILE H H 1.065 -3.855 -22.264 1.00 . B B . 13 ILE H 1 1 5 46978 2 1 13 ILE HA H -1.131 -2.329 -21.167 1.00 . B B . 13 ILE HA 1 1 5 46979 2 1 13 ILE HB H 1.513 -2.964 -19.760 1.00 . B B . 13 ILE HB 1 1 5 46980 2 1 13 ILE HD11 H -0.052 -6.199 -18.390 1.00 . B B . 13 ILE HD11 1 1 5 46981 2 1 13 ILE HD12 H -0.246 -4.654 -17.573 1.00 . B B . 13 ILE HD12 1 1 5 46982 2 1 13 ILE HD13 H 1.332 -5.160 -18.142 1.00 . B B . 13 ILE HD13 1 1 5 46983 2 1 13 ILE HG12 H -1.060 -4.604 -19.877 1.00 . B B . 13 ILE HG12 1 1 5 46984 2 1 13 ILE HG13 H 0.527 -5.090 -20.454 1.00 . B B . 13 ILE HG13 1 1 5 46985 2 1 13 ILE HG21 H 0.157 -2.573 -17.704 1.00 . B B . 13 ILE HG21 1 1 5 46986 2 1 13 ILE HG22 H -1.227 -2.160 -18.694 1.00 . B B . 13 ILE HG22 1 1 5 46987 2 1 13 ILE HG23 H 0.217 -1.150 -18.721 1.00 . B B . 13 ILE HG23 1 1 5 46988 2 1 13 ILE N N 0.339 -3.213 -22.352 1.00 . B B . 13 ILE N 1 1 5 46989 2 1 13 ILE O O 1.803 -0.902 -21.445 1.00 . B B . 13 ILE O 1 1 5 46990 2 1 14 GLN C C 0.210 2.093 -20.146 1.00 . B B . 14 GLN C 1 1 5 46991 2 1 14 GLN CA C 0.154 1.388 -21.508 1.00 . B B . 14 GLN CA 1 1 5 46992 2 1 14 GLN CB C -0.805 2.115 -22.487 1.00 . B B . 14 GLN CB 1 1 5 46993 2 1 14 GLN CD C 0.276 1.416 -24.768 1.00 . B B . 14 GLN CD 1 1 5 46994 2 1 14 GLN CG C -0.984 1.433 -23.874 1.00 . B B . 14 GLN CG 1 1 5 46995 2 1 14 GLN H H -1.222 -0.199 -21.202 1.00 . B B . 14 GLN H 1 1 5 46996 2 1 14 GLN HA H 1.158 1.394 -21.940 1.00 . B B . 14 GLN HA 1 1 5 46997 2 1 14 GLN HB2 H -1.782 2.185 -22.020 1.00 . B B . 14 GLN HB2 1 1 5 46998 2 1 14 GLN HB3 H -0.436 3.122 -22.654 1.00 . B B . 14 GLN HB3 1 1 5 46999 2 1 14 GLN HE21 H -0.843 1.460 -26.407 1.00 . B B . 14 GLN HE21 1 1 5 47000 2 1 14 GLN HE22 H 0.863 1.434 -26.655 1.00 . B B . 14 GLN HE22 1 1 5 47001 2 1 14 GLN HG2 H -1.282 0.403 -23.710 1.00 . B B . 14 GLN HG2 1 1 5 47002 2 1 14 GLN HG3 H -1.783 1.942 -24.406 1.00 . B B . 14 GLN HG3 1 1 5 47003 2 1 14 GLN N N -0.271 -0.006 -21.336 1.00 . B B . 14 GLN N 1 1 5 47004 2 1 14 GLN NE2 N 0.079 1.441 -26.075 1.00 . B B . 14 GLN NE2 1 1 5 47005 2 1 14 GLN O O 1.078 2.946 -19.920 1.00 . B B . 14 GLN O 1 1 5 47006 2 1 14 GLN OE1 O 1.415 1.377 -24.306 1.00 . B B . 14 GLN OE1 1 1 5 47007 2 1 15 ARG C C -1.801 1.508 -17.021 1.00 . B B . 15 ARG C 1 1 5 47008 2 1 15 ARG CA C -0.817 2.312 -17.889 1.00 . B B . 15 ARG CA 1 1 5 47009 2 1 15 ARG CB C -1.268 3.809 -18.014 1.00 . B B . 15 ARG CB 1 1 5 47010 2 1 15 ARG CD C -1.245 6.175 -16.990 1.00 . B B . 15 ARG CD 1 1 5 47011 2 1 15 ARG CG C -1.073 4.660 -16.734 1.00 . B B . 15 ARG CG 1 1 5 47012 2 1 15 ARG CZ C -0.530 8.300 -15.858 1.00 . B B . 15 ARG CZ 1 1 5 47013 2 1 15 ARG H H -1.289 0.932 -19.443 1.00 . B B . 15 ARG H 1 1 5 47014 2 1 15 ARG HA H 0.167 2.274 -17.430 1.00 . B B . 15 ARG HA 1 1 5 47015 2 1 15 ARG HB2 H -0.694 4.267 -18.814 1.00 . B B . 15 ARG HB2 1 1 5 47016 2 1 15 ARG HB3 H -2.321 3.844 -18.294 1.00 . B B . 15 ARG HB3 1 1 5 47017 2 1 15 ARG HD2 H -0.664 6.459 -17.862 1.00 . B B . 15 ARG HD2 1 1 5 47018 2 1 15 ARG HD3 H -2.294 6.385 -17.174 1.00 . B B . 15 ARG HD3 1 1 5 47019 2 1 15 ARG HE H -0.697 6.497 -14.991 1.00 . B B . 15 ARG HE 1 1 5 47020 2 1 15 ARG HG2 H -1.806 4.351 -15.997 1.00 . B B . 15 ARG HG2 1 1 5 47021 2 1 15 ARG HG3 H -0.082 4.482 -16.334 1.00 . B B . 15 ARG HG3 1 1 5 47022 2 1 15 ARG HH11 H -0.941 8.568 -17.833 1.00 . B B . 15 ARG HH11 1 1 5 47023 2 1 15 ARG HH12 H -0.446 9.993 -16.982 1.00 . B B . 15 ARG HH12 1 1 5 47024 2 1 15 ARG HH21 H -0.086 8.381 -13.871 1.00 . B B . 15 ARG HH21 1 1 5 47025 2 1 15 ARG HH22 H 0.040 9.884 -14.727 1.00 . B B . 15 ARG HH22 1 1 5 47026 2 1 15 ARG N N -0.697 1.690 -19.224 1.00 . B B . 15 ARG N 1 1 5 47027 2 1 15 ARG NE N -0.801 6.977 -15.843 1.00 . B B . 15 ARG NE 1 1 5 47028 2 1 15 ARG NH1 N -0.649 9.010 -16.982 1.00 . B B . 15 ARG NH1 1 1 5 47029 2 1 15 ARG NH2 N -0.163 8.901 -14.730 1.00 . B B . 15 ARG NH2 1 1 5 47030 2 1 15 ARG O O -2.792 0.985 -17.531 1.00 . B B . 15 ARG O 1 1 5 47031 2 1 16 ILE C C -2.598 1.670 -13.549 1.00 . B B . 16 ILE C 1 1 5 47032 2 1 16 ILE CA C -2.361 0.711 -14.717 1.00 . B B . 16 ILE CA 1 1 5 47033 2 1 16 ILE CB C -1.692 -0.623 -14.197 1.00 . B B . 16 ILE CB 1 1 5 47034 2 1 16 ILE CD1 C -0.823 -2.930 -15.017 1.00 . B B . 16 ILE CD1 1 1 5 47035 2 1 16 ILE CG1 C -1.665 -1.702 -15.326 1.00 . B B . 16 ILE CG1 1 1 5 47036 2 1 16 ILE CG2 C -2.405 -1.172 -12.934 1.00 . B B . 16 ILE CG2 1 1 5 47037 2 1 16 ILE H H -0.685 1.839 -15.388 1.00 . B B . 16 ILE H 1 1 5 47038 2 1 16 ILE HA H -3.318 0.470 -15.181 1.00 . B B . 16 ILE HA 1 1 5 47039 2 1 16 ILE HB H -0.668 -0.389 -13.920 1.00 . B B . 16 ILE HB 1 1 5 47040 2 1 16 ILE HD11 H -0.984 -3.677 -15.773 1.00 . B B . 16 ILE HD11 1 1 5 47041 2 1 16 ILE HD12 H -1.087 -3.335 -14.050 1.00 . B B . 16 ILE HD12 1 1 5 47042 2 1 16 ILE HD13 H 0.221 -2.647 -15.019 1.00 . B B . 16 ILE HD13 1 1 5 47043 2 1 16 ILE HG12 H -2.673 -2.038 -15.526 1.00 . B B . 16 ILE HG12 1 1 5 47044 2 1 16 ILE HG13 H -1.264 -1.257 -16.228 1.00 . B B . 16 ILE HG13 1 1 5 47045 2 1 16 ILE HG21 H -1.851 -1.992 -12.526 1.00 . B B . 16 ILE HG21 1 1 5 47046 2 1 16 ILE HG22 H -3.401 -1.506 -13.188 1.00 . B B . 16 ILE HG22 1 1 5 47047 2 1 16 ILE HG23 H -2.477 -0.399 -12.184 1.00 . B B . 16 ILE HG23 1 1 5 47048 2 1 16 ILE N N -1.507 1.406 -15.714 1.00 . B B . 16 ILE N 1 1 5 47049 2 1 16 ILE O O -1.669 2.353 -13.111 1.00 . B B . 16 ILE O 1 1 5 47050 2 1 17 TYR C C -5.535 2.279 -11.311 1.00 . B B . 17 TYR C 1 1 5 47051 2 1 17 TYR CA C -4.225 2.667 -11.990 1.00 . B B . 17 TYR CA 1 1 5 47052 2 1 17 TYR CB C -4.346 4.116 -12.563 1.00 . B B . 17 TYR CB 1 1 5 47053 2 1 17 TYR CD1 C -4.425 4.143 -15.122 1.00 . B B . 17 TYR CD1 1 1 5 47054 2 1 17 TYR CD2 C -6.494 4.411 -13.960 1.00 . B B . 17 TYR CD2 1 1 5 47055 2 1 17 TYR CE1 C -5.080 4.230 -16.326 1.00 . B B . 17 TYR CE1 1 1 5 47056 2 1 17 TYR CE2 C -7.155 4.501 -15.179 1.00 . B B . 17 TYR CE2 1 1 5 47057 2 1 17 TYR CG C -5.109 4.229 -13.904 1.00 . B B . 17 TYR CG 1 1 5 47058 2 1 17 TYR CZ C -6.442 4.410 -16.351 1.00 . B B . 17 TYR CZ 1 1 5 47059 2 1 17 TYR H H -4.524 1.103 -13.390 1.00 . B B . 17 TYR H 1 1 5 47060 2 1 17 TYR HA H -3.430 2.638 -11.247 1.00 . B B . 17 TYR HA 1 1 5 47061 2 1 17 TYR HB2 H -4.846 4.754 -11.839 1.00 . B B . 17 TYR HB2 1 1 5 47062 2 1 17 TYR HB3 H -3.346 4.507 -12.719 1.00 . B B . 17 TYR HB3 1 1 5 47063 2 1 17 TYR HD1 H -3.352 4.001 -15.110 1.00 . B B . 17 TYR HD1 1 1 5 47064 2 1 17 TYR HD2 H -7.058 4.483 -13.034 1.00 . B B . 17 TYR HD2 1 1 5 47065 2 1 17 TYR HE1 H -4.521 4.161 -17.252 1.00 . B B . 17 TYR HE1 1 1 5 47066 2 1 17 TYR HE2 H -8.231 4.646 -15.202 1.00 . B B . 17 TYR HE2 1 1 5 47067 2 1 17 TYR HH H -7.897 5.001 -17.463 1.00 . B B . 17 TYR HH 1 1 5 47068 2 1 17 TYR N N -3.845 1.723 -13.046 1.00 . B B . 17 TYR N 1 1 5 47069 2 1 17 TYR O O -6.339 1.523 -11.849 1.00 . B B . 17 TYR O 1 1 5 47070 2 1 17 TYR OH O -7.091 4.489 -17.559 1.00 . B B . 17 TYR OH 1 1 5 47071 2 1 18 THR C C -7.801 4.035 -9.784 1.00 . B B . 18 THR C 1 1 5 47072 2 1 18 THR CA C -7.005 2.779 -9.423 1.00 . B B . 18 THR CA 1 1 5 47073 2 1 18 THR CB C -6.813 2.687 -7.886 1.00 . B B . 18 THR CB 1 1 5 47074 2 1 18 THR CG2 C -8.160 2.663 -7.152 1.00 . B B . 18 THR CG2 1 1 5 47075 2 1 18 THR H H -4.996 3.304 -9.695 1.00 . B B . 18 THR H 1 1 5 47076 2 1 18 THR HA H -7.551 1.889 -9.756 1.00 . B B . 18 THR HA 1 1 5 47077 2 1 18 THR HB H -6.247 3.553 -7.549 1.00 . B B . 18 THR HB 1 1 5 47078 2 1 18 THR HG1 H -5.148 1.742 -7.392 1.00 . B B . 18 THR HG1 1 1 5 47079 2 1 18 THR HG21 H -8.015 2.284 -6.162 1.00 . B B . 18 THR HG21 1 1 5 47080 2 1 18 THR HG22 H -8.867 2.032 -7.671 1.00 . B B . 18 THR HG22 1 1 5 47081 2 1 18 THR HG23 H -8.570 3.665 -7.067 1.00 . B B . 18 THR HG23 1 1 5 47082 2 1 18 THR N N -5.734 2.830 -10.118 1.00 . B B . 18 THR N 1 1 5 47083 2 1 18 THR O O -7.295 5.157 -9.688 1.00 . B B . 18 THR O 1 1 5 47084 2 1 18 THR OG1 O -6.062 1.504 -7.558 1.00 . B B . 18 THR OG1 1 1 5 47085 2 1 19 LYS C C -10.825 5.288 -9.406 1.00 . B B . 19 LYS C 1 1 5 47086 2 1 19 LYS CA C -9.953 4.911 -10.593 1.00 . B B . 19 LYS CA 1 1 5 47087 2 1 19 LYS CB C -10.829 4.475 -11.780 1.00 . B B . 19 LYS CB 1 1 5 47088 2 1 19 LYS CD C -10.877 3.708 -14.228 1.00 . B B . 19 LYS CD 1 1 5 47089 2 1 19 LYS CE C -11.767 4.869 -14.690 1.00 . B B . 19 LYS CE 1 1 5 47090 2 1 19 LYS CG C -10.007 4.066 -13.014 1.00 . B B . 19 LYS CG 1 1 5 47091 2 1 19 LYS H H -9.327 2.908 -10.359 1.00 . B B . 19 LYS H 1 1 5 47092 2 1 19 LYS HA H -9.372 5.784 -10.890 1.00 . B B . 19 LYS HA 1 1 5 47093 2 1 19 LYS HB2 H -11.445 3.631 -11.479 1.00 . B B . 19 LYS HB2 1 1 5 47094 2 1 19 LYS HB3 H -11.478 5.298 -12.059 1.00 . B B . 19 LYS HB3 1 1 5 47095 2 1 19 LYS HD2 H -10.229 3.422 -15.050 1.00 . B B . 19 LYS HD2 1 1 5 47096 2 1 19 LYS HD3 H -11.508 2.863 -13.970 1.00 . B B . 19 LYS HD3 1 1 5 47097 2 1 19 LYS HE2 H -12.513 5.066 -13.934 1.00 . B B . 19 LYS HE2 1 1 5 47098 2 1 19 LYS HE3 H -11.158 5.751 -14.834 1.00 . B B . 19 LYS HE3 1 1 5 47099 2 1 19 LYS HG2 H -9.348 4.888 -13.286 1.00 . B B . 19 LYS HG2 1 1 5 47100 2 1 19 LYS HG3 H -9.399 3.205 -12.753 1.00 . B B . 19 LYS HG3 1 1 5 47101 2 1 19 LYS HZ1 H -11.757 4.539 -16.748 1.00 . B B . 19 LYS HZ1 1 1 5 47102 2 1 19 LYS HZ2 H -13.174 5.251 -16.177 1.00 . B B . 19 LYS HZ2 1 1 5 47103 2 1 19 LYS HZ3 H -12.892 3.619 -15.917 1.00 . B B . 19 LYS HZ3 1 1 5 47104 2 1 19 LYS N N -9.031 3.828 -10.244 1.00 . B B . 19 LYS N 1 1 5 47105 2 1 19 LYS NZ N -12.448 4.551 -15.968 1.00 . B B . 19 LYS NZ 1 1 5 47106 2 1 19 LYS O O -11.294 6.417 -9.319 1.00 . B B . 19 LYS O 1 1 5 47107 2 1 20 ASP C C -11.688 3.602 -6.203 1.00 . B B . 20 ASP C 1 1 5 47108 2 1 20 ASP CA C -11.979 4.540 -7.378 1.00 . B B . 20 ASP CA 1 1 5 47109 2 1 20 ASP CB C -13.431 4.347 -7.900 1.00 . B B . 20 ASP CB 1 1 5 47110 2 1 20 ASP CG C -14.523 4.818 -6.924 1.00 . B B . 20 ASP CG 1 1 5 47111 2 1 20 ASP H H -10.541 3.496 -8.537 1.00 . B B . 20 ASP H 1 1 5 47112 2 1 20 ASP HA H -11.860 5.561 -7.034 1.00 . B B . 20 ASP HA 1 1 5 47113 2 1 20 ASP HB2 H -13.539 4.896 -8.832 1.00 . B B . 20 ASP HB2 1 1 5 47114 2 1 20 ASP HB3 H -13.591 3.294 -8.115 1.00 . B B . 20 ASP HB3 1 1 5 47115 2 1 20 ASP N N -11.034 4.338 -8.480 1.00 . B B . 20 ASP N 1 1 5 47116 2 1 20 ASP O O -11.428 2.406 -6.398 1.00 . B B . 20 ASP O 1 1 5 47117 2 1 20 ASP OD1 O -14.813 4.104 -5.943 1.00 . B B . 20 ASP OD1 1 1 5 47118 2 1 20 ASP OD2 O -15.098 5.910 -7.137 1.00 . B B . 20 ASP OD2 1 1 5 47119 2 1 21 ILE C C -12.804 3.788 -2.823 1.00 . B B . 21 ILE C 1 1 5 47120 2 1 21 ILE CA C -11.610 3.454 -3.713 1.00 . B B . 21 ILE CA 1 1 5 47121 2 1 21 ILE CB C -10.270 3.785 -2.934 1.00 . B B . 21 ILE CB 1 1 5 47122 2 1 21 ILE CD1 C -9.031 1.835 -4.006 1.00 . B B . 21 ILE CD1 1 1 5 47123 2 1 21 ILE CG1 C -9.045 3.328 -3.765 1.00 . B B . 21 ILE CG1 1 1 5 47124 2 1 21 ILE CG2 C -10.242 3.122 -1.522 1.00 . B B . 21 ILE CG2 1 1 5 47125 2 1 21 ILE H H -11.864 5.143 -4.942 1.00 . B B . 21 ILE H 1 1 5 47126 2 1 21 ILE HA H -11.625 2.381 -3.927 1.00 . B B . 21 ILE HA 1 1 5 47127 2 1 21 ILE HB H -10.218 4.861 -2.797 1.00 . B B . 21 ILE HB 1 1 5 47128 2 1 21 ILE HD11 H -9.302 1.292 -3.110 1.00 . B B . 21 ILE HD11 1 1 5 47129 2 1 21 ILE HD12 H -8.052 1.541 -4.305 1.00 . B B . 21 ILE HD12 1 1 5 47130 2 1 21 ILE HD13 H -9.719 1.596 -4.801 1.00 . B B . 21 ILE HD13 1 1 5 47131 2 1 21 ILE HG12 H -9.071 3.810 -4.738 1.00 . B B . 21 ILE HG12 1 1 5 47132 2 1 21 ILE HG13 H -8.125 3.599 -3.275 1.00 . B B . 21 ILE HG13 1 1 5 47133 2 1 21 ILE HG21 H -10.948 3.622 -0.871 1.00 . B B . 21 ILE HG21 1 1 5 47134 2 1 21 ILE HG22 H -9.253 3.184 -1.097 1.00 . B B . 21 ILE HG22 1 1 5 47135 2 1 21 ILE HG23 H -10.521 2.075 -1.601 1.00 . B B . 21 ILE HG23 1 1 5 47136 2 1 21 ILE N N -11.727 4.177 -4.985 1.00 . B B . 21 ILE N 1 1 5 47137 2 1 21 ILE O O -13.243 4.932 -2.748 1.00 . B B . 21 ILE O 1 1 5 47138 2 1 22 SER C C -13.933 2.001 0.052 1.00 . B B . 22 SER C 1 1 5 47139 2 1 22 SER CA C -14.333 2.861 -1.140 1.00 . B B . 22 SER CA 1 1 5 47140 2 1 22 SER CB C -15.671 2.373 -1.729 1.00 . B B . 22 SER CB 1 1 5 47141 2 1 22 SER H H -12.856 1.893 -2.269 1.00 . B B . 22 SER H 1 1 5 47142 2 1 22 SER HA H -14.435 3.898 -0.822 1.00 . B B . 22 SER HA 1 1 5 47143 2 1 22 SER HB2 H -15.939 2.995 -2.570 1.00 . B B . 22 SER HB2 1 1 5 47144 2 1 22 SER HB3 H -15.568 1.347 -2.064 1.00 . B B . 22 SER HB3 1 1 5 47145 2 1 22 SER HG H -17.540 2.139 -1.173 1.00 . B B . 22 SER HG 1 1 5 47146 2 1 22 SER N N -13.273 2.768 -2.126 1.00 . B B . 22 SER N 1 1 5 47147 2 1 22 SER O O -13.323 0.933 -0.118 1.00 . B B . 22 SER O 1 1 5 47148 2 1 22 SER OG O -16.718 2.435 -0.770 1.00 . B B . 22 SER OG 1 1 5 47149 2 1 23 PHE C C -15.049 2.410 3.506 1.00 . B B . 23 PHE C 1 1 5 47150 2 1 23 PHE CA C -14.155 1.730 2.481 1.00 . B B . 23 PHE CA 1 1 5 47151 2 1 23 PHE CB C -12.699 1.623 3.016 1.00 . B B . 23 PHE CB 1 1 5 47152 2 1 23 PHE CD1 C -12.578 -0.616 4.222 1.00 . B B . 23 PHE CD1 1 1 5 47153 2 1 23 PHE CD2 C -12.454 1.373 5.551 1.00 . B B . 23 PHE CD2 1 1 5 47154 2 1 23 PHE CE1 C -12.482 -1.386 5.364 1.00 . B B . 23 PHE CE1 1 1 5 47155 2 1 23 PHE CE2 C -12.356 0.599 6.691 1.00 . B B . 23 PHE CE2 1 1 5 47156 2 1 23 PHE CG C -12.567 0.779 4.290 1.00 . B B . 23 PHE CG 1 1 5 47157 2 1 23 PHE CZ C -12.371 -0.779 6.599 1.00 . B B . 23 PHE CZ 1 1 5 47158 2 1 23 PHE H H -14.558 3.425 1.294 1.00 . B B . 23 PHE H 1 1 5 47159 2 1 23 PHE HA H -14.537 0.725 2.285 1.00 . B B . 23 PHE HA 1 1 5 47160 2 1 23 PHE HB2 H -12.077 1.173 2.250 1.00 . B B . 23 PHE HB2 1 1 5 47161 2 1 23 PHE HB3 H -12.318 2.618 3.223 1.00 . B B . 23 PHE HB3 1 1 5 47162 2 1 23 PHE HD1 H -12.667 -1.101 3.257 1.00 . B B . 23 PHE HD1 1 1 5 47163 2 1 23 PHE HD2 H -12.442 2.453 5.632 1.00 . B B . 23 PHE HD2 1 1 5 47164 2 1 23 PHE HE1 H -12.493 -2.468 5.292 1.00 . B B . 23 PHE HE1 1 1 5 47165 2 1 23 PHE HE2 H -12.267 1.075 7.661 1.00 . B B . 23 PHE HE2 1 1 5 47166 2 1 23 PHE HZ H -12.293 -1.384 7.497 1.00 . B B . 23 PHE HZ 1 1 5 47167 2 1 23 PHE N N -14.244 2.492 1.242 1.00 . B B . 23 PHE N 1 1 5 47168 2 1 23 PHE O O -15.037 3.631 3.625 1.00 . B B . 23 PHE O 1 1 5 47169 2 1 24 GLU C C -16.545 1.030 6.461 1.00 . B B . 24 GLU C 1 1 5 47170 2 1 24 GLU CA C -16.656 2.056 5.341 1.00 . B B . 24 GLU CA 1 1 5 47171 2 1 24 GLU CB C -18.143 2.265 4.939 1.00 . B B . 24 GLU CB 1 1 5 47172 2 1 24 GLU CD C -19.884 3.725 3.726 1.00 . B B . 24 GLU CD 1 1 5 47173 2 1 24 GLU CG C -18.395 3.477 4.019 1.00 . B B . 24 GLU CG 1 1 5 47174 2 1 24 GLU H H -15.857 0.662 3.978 1.00 . B B . 24 GLU H 1 1 5 47175 2 1 24 GLU HA H -16.248 3.003 5.709 1.00 . B B . 24 GLU HA 1 1 5 47176 2 1 24 GLU HB2 H -18.498 1.373 4.430 1.00 . B B . 24 GLU HB2 1 1 5 47177 2 1 24 GLU HB3 H -18.734 2.401 5.840 1.00 . B B . 24 GLU HB3 1 1 5 47178 2 1 24 GLU HG2 H -17.980 4.366 4.488 1.00 . B B . 24 GLU HG2 1 1 5 47179 2 1 24 GLU HG3 H -17.873 3.311 3.083 1.00 . B B . 24 GLU HG3 1 1 5 47180 2 1 24 GLU N N -15.833 1.610 4.214 1.00 . B B . 24 GLU N 1 1 5 47181 2 1 24 GLU O O -16.170 -0.119 6.231 1.00 . B B . 24 GLU O 1 1 5 47182 2 1 24 GLU OE1 O -20.579 4.298 4.597 1.00 . B B . 24 GLU OE1 1 1 5 47183 2 1 24 GLU OE2 O -20.365 3.367 2.630 1.00 . B B . 24 GLU OE2 1 1 5 47184 2 1 25 ALA C C -18.091 1.194 9.706 1.00 . B B . 25 ALA C 1 1 5 47185 2 1 25 ALA CA C -16.945 0.626 8.847 1.00 . B B . 25 ALA CA 1 1 5 47186 2 1 25 ALA CB C -15.587 0.534 9.571 1.00 . B B . 25 ALA CB 1 1 5 47187 2 1 25 ALA H H -16.988 2.445 7.785 1.00 . B B . 25 ALA H 1 1 5 47188 2 1 25 ALA HA H -17.224 -0.380 8.529 1.00 . B B . 25 ALA HA 1 1 5 47189 2 1 25 ALA HB1 H -14.812 0.249 8.870 1.00 . B B . 25 ALA HB1 1 1 5 47190 2 1 25 ALA HB2 H -15.645 -0.204 10.351 1.00 . B B . 25 ALA HB2 1 1 5 47191 2 1 25 ALA HB3 H -15.334 1.482 10.018 1.00 . B B . 25 ALA HB3 1 1 5 47192 2 1 25 ALA N N -16.834 1.478 7.672 1.00 . B B . 25 ALA N 1 1 5 47193 2 1 25 ALA O O -17.860 2.004 10.611 1.00 . B B . 25 ALA O 1 1 5 47194 2 1 26 PRO C C -20.819 1.136 11.414 1.00 . B B . 26 PRO C 1 1 5 47195 2 1 26 PRO CA C -20.585 1.487 9.933 1.00 . B B . 26 PRO CA 1 1 5 47196 2 1 26 PRO CB C -21.731 0.969 9.026 1.00 . B B . 26 PRO CB 1 1 5 47197 2 1 26 PRO CD C -19.750 -0.207 8.347 1.00 . B B . 26 PRO CD 1 1 5 47198 2 1 26 PRO CG C -21.249 -0.354 8.509 1.00 . B B . 26 PRO CG 1 1 5 47199 2 1 26 PRO HA H -20.517 2.568 9.846 1.00 . B B . 26 PRO HA 1 1 5 47200 2 1 26 PRO HB2 H -22.657 0.864 9.591 1.00 . B B . 26 PRO HB2 1 1 5 47201 2 1 26 PRO HB3 H -21.886 1.654 8.203 1.00 . B B . 26 PRO HB3 1 1 5 47202 2 1 26 PRO HD2 H -19.250 -1.145 8.560 1.00 . B B . 26 PRO HD2 1 1 5 47203 2 1 26 PRO HD3 H -19.503 0.129 7.345 1.00 . B B . 26 PRO HD3 1 1 5 47204 2 1 26 PRO HG2 H -21.485 -1.141 9.225 1.00 . B B . 26 PRO HG2 1 1 5 47205 2 1 26 PRO HG3 H -21.709 -0.575 7.551 1.00 . B B . 26 PRO HG3 1 1 5 47206 2 1 26 PRO N N -19.378 0.840 9.353 1.00 . B B . 26 PRO N 1 1 5 47207 2 1 26 PRO O O -21.454 1.903 12.139 1.00 . B B . 26 PRO O 1 1 5 47208 2 1 27 ASN C C -19.050 -0.533 13.924 1.00 . B B . 27 ASN C 1 1 5 47209 2 1 27 ASN CA C -20.423 -0.512 13.239 1.00 . B B . 27 ASN CA 1 1 5 47210 2 1 27 ASN CB C -21.041 -1.941 13.266 1.00 . B B . 27 ASN CB 1 1 5 47211 2 1 27 ASN CG C -22.462 -2.019 12.706 1.00 . B B . 27 ASN CG 1 1 5 47212 2 1 27 ASN H H -19.821 -0.587 11.200 1.00 . B B . 27 ASN H 1 1 5 47213 2 1 27 ASN HA H -21.072 0.165 13.790 1.00 . B B . 27 ASN HA 1 1 5 47214 2 1 27 ASN HB2 H -20.414 -2.608 12.683 1.00 . B B . 27 ASN HB2 1 1 5 47215 2 1 27 ASN HB3 H -21.067 -2.298 14.289 1.00 . B B . 27 ASN HB3 1 1 5 47216 2 1 27 ASN HD21 H -22.207 -3.930 12.209 1.00 . B B . 27 ASN HD21 1 1 5 47217 2 1 27 ASN HD22 H -23.746 -3.244 11.829 1.00 . B B . 27 ASN HD22 1 1 5 47218 2 1 27 ASN N N -20.305 -0.029 11.845 1.00 . B B . 27 ASN N 1 1 5 47219 2 1 27 ASN ND2 N -22.845 -3.182 12.198 1.00 . B B . 27 ASN ND2 1 1 5 47220 2 1 27 ASN O O -18.940 -1.076 15.029 1.00 . B B . 27 ASN O 1 1 5 47221 2 1 27 ASN OD1 O -23.222 -1.055 12.752 1.00 . B B . 27 ASN OD1 1 1 5 47222 2 1 28 ALA C C -16.230 -0.164 15.088 1.00 . B B . 28 ALA C 1 1 5 47223 2 1 28 ALA CA C -16.598 -0.018 13.581 1.00 . B B . 28 ALA CA 1 1 5 47224 2 1 28 ALA CB C -15.780 1.108 12.922 1.00 . B B . 28 ALA CB 1 1 5 47225 2 1 28 ALA H H -18.307 0.801 12.612 1.00 . B B . 28 ALA H 1 1 5 47226 2 1 28 ALA HA H -16.307 -0.939 13.076 1.00 . B B . 28 ALA HA 1 1 5 47227 2 1 28 ALA HB1 H -15.848 2.016 13.509 1.00 . B B . 28 ALA HB1 1 1 5 47228 2 1 28 ALA HB2 H -16.164 1.307 11.933 1.00 . B B . 28 ALA HB2 1 1 5 47229 2 1 28 ALA HB3 H -14.742 0.810 12.839 1.00 . B B . 28 ALA HB3 1 1 5 47230 2 1 28 ALA N N -18.051 0.147 13.298 1.00 . B B . 28 ALA N 1 1 5 47231 2 1 28 ALA O O -15.787 -1.252 15.469 1.00 . B B . 28 ALA O 1 1 5 47232 2 1 29 PRO C C -16.509 -0.350 18.202 1.00 . B B . 29 PRO C 1 1 5 47233 2 1 29 PRO CA C -15.968 0.841 17.389 1.00 . B B . 29 PRO CA 1 1 5 47234 2 1 29 PRO CB C -16.448 2.192 17.991 1.00 . B B . 29 PRO CB 1 1 5 47235 2 1 29 PRO CD C -17.306 2.089 15.753 1.00 . B B . 29 PRO CD 1 1 5 47236 2 1 29 PRO CG C -16.823 3.041 16.811 1.00 . B B . 29 PRO CG 1 1 5 47237 2 1 29 PRO HA H -14.881 0.804 17.391 1.00 . B B . 29 PRO HA 1 1 5 47238 2 1 29 PRO HB2 H -17.310 2.039 18.646 1.00 . B B . 29 PRO HB2 1 1 5 47239 2 1 29 PRO HB3 H -15.648 2.662 18.551 1.00 . B B . 29 PRO HB3 1 1 5 47240 2 1 29 PRO HD2 H -18.363 1.869 15.874 1.00 . B B . 29 PRO HD2 1 1 5 47241 2 1 29 PRO HD3 H -17.125 2.494 14.762 1.00 . B B . 29 PRO HD3 1 1 5 47242 2 1 29 PRO HG2 H -17.609 3.741 17.084 1.00 . B B . 29 PRO HG2 1 1 5 47243 2 1 29 PRO HG3 H -15.955 3.587 16.448 1.00 . B B . 29 PRO HG3 1 1 5 47244 2 1 29 PRO N N -16.481 0.865 15.987 1.00 . B B . 29 PRO N 1 1 5 47245 2 1 29 PRO O O -15.817 -0.905 19.063 1.00 . B B . 29 PRO O 1 1 5 47246 2 1 30 HIS C C -18.385 -3.154 18.002 1.00 . B B . 30 HIS C 1 1 5 47247 2 1 30 HIS CA C -18.491 -1.761 18.647 1.00 . B B . 30 HIS CA 1 1 5 47248 2 1 30 HIS CB C -19.974 -1.342 18.819 1.00 . B B . 30 HIS CB 1 1 5 47249 2 1 30 HIS CD2 C -20.377 -0.112 21.099 1.00 . B B . 30 HIS CD2 1 1 5 47250 2 1 30 HIS CE1 C -20.351 1.949 20.369 1.00 . B B . 30 HIS CE1 1 1 5 47251 2 1 30 HIS CG C -20.175 -0.165 19.756 1.00 . B B . 30 HIS CG 1 1 5 47252 2 1 30 HIS H H -18.195 -0.321 17.123 1.00 . B B . 30 HIS H 1 1 5 47253 2 1 30 HIS HA H -18.047 -1.829 19.637 1.00 . B B . 30 HIS HA 1 1 5 47254 2 1 30 HIS HB2 H -20.386 -1.072 17.853 1.00 . B B . 30 HIS HB2 1 1 5 47255 2 1 30 HIS HB3 H -20.539 -2.183 19.214 1.00 . B B . 30 HIS HB3 1 1 5 47256 2 1 30 HIS HD1 H -20.062 1.450 18.410 1.00 . B B . 30 HIS HD1 1 1 5 47257 2 1 30 HIS HD2 H -20.436 -0.956 21.771 1.00 . B B . 30 HIS HD2 1 1 5 47258 2 1 30 HIS HE1 H -20.395 3.029 20.334 1.00 . B B . 30 HIS HE1 1 1 5 47259 2 1 30 HIS HE2 H -20.807 1.539 22.316 1.00 . B B . 30 HIS HE2 1 1 5 47260 2 1 30 HIS N N -17.758 -0.734 17.897 1.00 . B B . 30 HIS N 1 1 5 47261 2 1 30 HIS ND1 N -20.168 1.148 19.334 1.00 . B B . 30 HIS ND1 1 1 5 47262 2 1 30 HIS NE2 N -20.482 1.210 21.449 1.00 . B B . 30 HIS NE2 1 1 5 47263 2 1 30 HIS O O -18.609 -4.153 18.684 1.00 . B B . 30 HIS O 1 1 5 47264 2 1 31 VAL C C -16.531 -5.178 16.266 1.00 . B B . 31 VAL C 1 1 5 47265 2 1 31 VAL CA C -17.921 -4.543 15.997 1.00 . B B . 31 VAL CA 1 1 5 47266 2 1 31 VAL CB C -18.204 -4.410 14.446 1.00 . B B . 31 VAL CB 1 1 5 47267 2 1 31 VAL CG1 C -17.024 -3.781 13.677 1.00 . B B . 31 VAL CG1 1 1 5 47268 2 1 31 VAL CG2 C -18.628 -5.757 13.817 1.00 . B B . 31 VAL CG2 1 1 5 47269 2 1 31 VAL H H -17.874 -2.409 16.190 1.00 . B B . 31 VAL H 1 1 5 47270 2 1 31 VAL HA H -18.677 -5.209 16.420 1.00 . B B . 31 VAL HA 1 1 5 47271 2 1 31 VAL HB H -19.045 -3.729 14.333 1.00 . B B . 31 VAL HB 1 1 5 47272 2 1 31 VAL HG11 H -16.783 -2.820 14.109 1.00 . B B . 31 VAL HG11 1 1 5 47273 2 1 31 VAL HG12 H -17.294 -3.645 12.637 1.00 . B B . 31 VAL HG12 1 1 5 47274 2 1 31 VAL HG13 H -16.158 -4.429 13.740 1.00 . B B . 31 VAL HG13 1 1 5 47275 2 1 31 VAL HG21 H -18.848 -5.617 12.766 1.00 . B B . 31 VAL HG21 1 1 5 47276 2 1 31 VAL HG22 H -19.512 -6.129 14.316 1.00 . B B . 31 VAL HG22 1 1 5 47277 2 1 31 VAL HG23 H -17.828 -6.480 13.921 1.00 . B B . 31 VAL HG23 1 1 5 47278 2 1 31 VAL N N -18.047 -3.235 16.695 1.00 . B B . 31 VAL N 1 1 5 47279 2 1 31 VAL O O -16.307 -6.357 15.975 1.00 . B B . 31 VAL O 1 1 5 47280 2 1 32 PHE C C -14.221 -5.828 18.377 1.00 . B B . 32 PHE C 1 1 5 47281 2 1 32 PHE CA C -14.239 -4.828 17.203 1.00 . B B . 32 PHE CA 1 1 5 47282 2 1 32 PHE CB C -13.325 -3.623 17.532 1.00 . B B . 32 PHE CB 1 1 5 47283 2 1 32 PHE CD1 C -12.814 -3.208 15.062 1.00 . B B . 32 PHE CD1 1 1 5 47284 2 1 32 PHE CD2 C -12.871 -1.328 16.543 1.00 . B B . 32 PHE CD2 1 1 5 47285 2 1 32 PHE CE1 C -12.503 -2.367 14.011 1.00 . B B . 32 PHE CE1 1 1 5 47286 2 1 32 PHE CE2 C -12.563 -0.496 15.489 1.00 . B B . 32 PHE CE2 1 1 5 47287 2 1 32 PHE CG C -13.008 -2.701 16.352 1.00 . B B . 32 PHE CG 1 1 5 47288 2 1 32 PHE CZ C -12.379 -1.011 14.223 1.00 . B B . 32 PHE CZ 1 1 5 47289 2 1 32 PHE H H -15.856 -3.444 17.038 1.00 . B B . 32 PHE H 1 1 5 47290 2 1 32 PHE HA H -13.836 -5.336 16.331 1.00 . B B . 32 PHE HA 1 1 5 47291 2 1 32 PHE HB2 H -13.801 -3.028 18.306 1.00 . B B . 32 PHE HB2 1 1 5 47292 2 1 32 PHE HB3 H -12.378 -3.989 17.916 1.00 . B B . 32 PHE HB3 1 1 5 47293 2 1 32 PHE HD1 H -12.914 -4.273 14.884 1.00 . B B . 32 PHE HD1 1 1 5 47294 2 1 32 PHE HD2 H -13.012 -0.909 17.533 1.00 . B B . 32 PHE HD2 1 1 5 47295 2 1 32 PHE HE1 H -12.356 -2.771 13.017 1.00 . B B . 32 PHE HE1 1 1 5 47296 2 1 32 PHE HE2 H -12.465 0.568 15.656 1.00 . B B . 32 PHE HE2 1 1 5 47297 2 1 32 PHE HZ H -12.136 -0.348 13.398 1.00 . B B . 32 PHE HZ 1 1 5 47298 2 1 32 PHE N N -15.610 -4.376 16.850 1.00 . B B . 32 PHE N 1 1 5 47299 2 1 32 PHE O O -13.204 -6.492 18.601 1.00 . B B . 32 PHE O 1 1 5 47300 2 1 33 GLN C C -15.617 -8.370 19.602 1.00 . B B . 33 GLN C 1 1 5 47301 2 1 33 GLN CA C -15.522 -6.946 20.193 1.00 . B B . 33 GLN CA 1 1 5 47302 2 1 33 GLN CB C -16.788 -6.637 21.045 1.00 . B B . 33 GLN CB 1 1 5 47303 2 1 33 GLN CD C -19.351 -6.482 21.172 1.00 . B B . 33 GLN CD 1 1 5 47304 2 1 33 GLN CG C -18.132 -6.812 20.305 1.00 . B B . 33 GLN CG 1 1 5 47305 2 1 33 GLN H H -16.072 -5.292 18.941 1.00 . B B . 33 GLN H 1 1 5 47306 2 1 33 GLN HA H -14.649 -6.903 20.832 1.00 . B B . 33 GLN HA 1 1 5 47307 2 1 33 GLN HB2 H -16.790 -7.290 21.910 1.00 . B B . 33 GLN HB2 1 1 5 47308 2 1 33 GLN HB3 H -16.724 -5.610 21.392 1.00 . B B . 33 GLN HB3 1 1 5 47309 2 1 33 GLN HE21 H -19.317 -4.581 20.591 1.00 . B B . 33 GLN HE21 1 1 5 47310 2 1 33 GLN HE22 H -20.565 -5.006 21.706 1.00 . B B . 33 GLN HE22 1 1 5 47311 2 1 33 GLN HG2 H -18.137 -6.169 19.434 1.00 . B B . 33 GLN HG2 1 1 5 47312 2 1 33 GLN HG3 H -18.217 -7.840 19.973 1.00 . B B . 33 GLN HG3 1 1 5 47313 2 1 33 GLN N N -15.343 -5.926 19.118 1.00 . B B . 33 GLN N 1 1 5 47314 2 1 33 GLN NE2 N -19.790 -5.232 21.154 1.00 . B B . 33 GLN NE2 1 1 5 47315 2 1 33 GLN O O -15.565 -9.366 20.328 1.00 . B B . 33 GLN O 1 1 5 47316 2 1 33 GLN OE1 O -19.903 -7.350 21.849 1.00 . B B . 33 GLN OE1 1 1 5 47317 2 1 34 LYS C C -14.541 -9.873 16.759 1.00 . B B . 34 LYS C 1 1 5 47318 2 1 34 LYS CA C -15.861 -9.666 17.508 1.00 . B B . 34 LYS CA 1 1 5 47319 2 1 34 LYS CB C -17.054 -9.563 16.535 1.00 . B B . 34 LYS CB 1 1 5 47320 2 1 34 LYS CD C -19.595 -9.227 16.292 1.00 . B B . 34 LYS CD 1 1 5 47321 2 1 34 LYS CE C -20.964 -9.510 16.918 1.00 . B B . 34 LYS CE 1 1 5 47322 2 1 34 LYS CG C -18.420 -9.527 17.253 1.00 . B B . 34 LYS CG 1 1 5 47323 2 1 34 LYS H H -15.862 -7.589 17.784 1.00 . B B . 34 LYS H 1 1 5 47324 2 1 34 LYS HA H -16.028 -10.505 18.186 1.00 . B B . 34 LYS HA 1 1 5 47325 2 1 34 LYS HB2 H -16.949 -8.657 15.941 1.00 . B B . 34 LYS HB2 1 1 5 47326 2 1 34 LYS HB3 H -17.042 -10.416 15.862 1.00 . B B . 34 LYS HB3 1 1 5 47327 2 1 34 LYS HD2 H -19.556 -8.182 16.005 1.00 . B B . 34 LYS HD2 1 1 5 47328 2 1 34 LYS HD3 H -19.489 -9.840 15.402 1.00 . B B . 34 LYS HD3 1 1 5 47329 2 1 34 LYS HE2 H -21.048 -10.569 17.126 1.00 . B B . 34 LYS HE2 1 1 5 47330 2 1 34 LYS HE3 H -21.055 -8.958 17.848 1.00 . B B . 34 LYS HE3 1 1 5 47331 2 1 34 LYS HG2 H -18.582 -10.493 17.724 1.00 . B B . 34 LYS HG2 1 1 5 47332 2 1 34 LYS HG3 H -18.389 -8.762 18.025 1.00 . B B . 34 LYS HG3 1 1 5 47333 2 1 34 LYS HZ1 H -22.099 -8.084 15.916 1.00 . B B . 34 LYS HZ1 1 1 5 47334 2 1 34 LYS HZ2 H -22.983 -9.424 16.419 1.00 . B B . 34 LYS HZ2 1 1 5 47335 2 1 34 LYS HZ3 H -21.963 -9.536 15.079 1.00 . B B . 34 LYS HZ3 1 1 5 47336 2 1 34 LYS N N -15.789 -8.431 18.278 1.00 . B B . 34 LYS N 1 1 5 47337 2 1 34 LYS NZ N -22.076 -9.114 16.022 1.00 . B B . 34 LYS NZ 1 1 5 47338 2 1 34 LYS O O -14.232 -9.153 15.806 1.00 . B B . 34 LYS O 1 1 5 47339 2 1 35 ASP C C -12.654 -12.657 16.078 1.00 . B B . 35 ASP C 1 1 5 47340 2 1 35 ASP CA C -12.485 -11.232 16.620 1.00 . B B . 35 ASP CA 1 1 5 47341 2 1 35 ASP CB C -11.299 -11.156 17.626 1.00 . B B . 35 ASP CB 1 1 5 47342 2 1 35 ASP CG C -10.960 -9.715 18.055 1.00 . B B . 35 ASP CG 1 1 5 47343 2 1 35 ASP H H -14.005 -11.253 18.082 1.00 . B B . 35 ASP H 1 1 5 47344 2 1 35 ASP HA H -12.276 -10.564 15.781 1.00 . B B . 35 ASP HA 1 1 5 47345 2 1 35 ASP HB2 H -11.548 -11.732 18.514 1.00 . B B . 35 ASP HB2 1 1 5 47346 2 1 35 ASP HB3 H -10.417 -11.598 17.169 1.00 . B B . 35 ASP HB3 1 1 5 47347 2 1 35 ASP N N -13.740 -10.817 17.253 1.00 . B B . 35 ASP N 1 1 5 47348 2 1 35 ASP O O -12.494 -13.635 16.818 1.00 . B B . 35 ASP O 1 1 5 47349 2 1 35 ASP OD1 O -10.111 -9.073 17.399 1.00 . B B . 35 ASP OD1 1 1 5 47350 2 1 35 ASP OD2 O -11.538 -9.222 19.054 1.00 . B B . 35 ASP OD2 1 1 5 47351 2 1 36 TRP C C -13.078 -13.695 12.535 1.00 . B B . 36 TRP C 1 1 5 47352 2 1 36 TRP CA C -13.082 -14.011 14.044 1.00 . B B . 36 TRP CA 1 1 5 47353 2 1 36 TRP CB C -14.293 -14.918 14.460 1.00 . B B . 36 TRP CB 1 1 5 47354 2 1 36 TRP CD1 C -16.330 -14.190 13.034 1.00 . B B . 36 TRP CD1 1 1 5 47355 2 1 36 TRP CD2 C -16.641 -13.949 15.229 1.00 . B B . 36 TRP CD2 1 1 5 47356 2 1 36 TRP CE2 C -17.807 -13.533 14.556 1.00 . B B . 36 TRP CE2 1 1 5 47357 2 1 36 TRP CE3 C -16.612 -13.889 16.622 1.00 . B B . 36 TRP CE3 1 1 5 47358 2 1 36 TRP CG C -15.692 -14.355 14.230 1.00 . B B . 36 TRP CG 1 1 5 47359 2 1 36 TRP CH2 C -18.877 -13.033 16.591 1.00 . B B . 36 TRP CH2 1 1 5 47360 2 1 36 TRP CZ2 C -18.931 -13.072 15.229 1.00 . B B . 36 TRP CZ2 1 1 5 47361 2 1 36 TRP CZ3 C -17.730 -13.435 17.287 1.00 . B B . 36 TRP CZ3 1 1 5 47362 2 1 36 TRP H H -13.330 -11.928 14.343 1.00 . B B . 36 TRP H 1 1 5 47363 2 1 36 TRP HA H -12.161 -14.543 14.264 1.00 . B B . 36 TRP HA 1 1 5 47364 2 1 36 TRP HB2 H -14.231 -15.849 13.913 1.00 . B B . 36 TRP HB2 1 1 5 47365 2 1 36 TRP HB3 H -14.202 -15.150 15.519 1.00 . B B . 36 TRP HB3 1 1 5 47366 2 1 36 TRP HD1 H -15.882 -14.415 12.079 1.00 . B B . 36 TRP HD1 1 1 5 47367 2 1 36 TRP HE1 H -18.225 -13.477 12.504 1.00 . B B . 36 TRP HE1 1 1 5 47368 2 1 36 TRP HE3 H -15.735 -14.196 17.178 1.00 . B B . 36 TRP HE3 1 1 5 47369 2 1 36 TRP HH2 H -19.732 -12.680 17.158 1.00 . B B . 36 TRP HH2 1 1 5 47370 2 1 36 TRP HZ2 H -19.824 -12.761 14.701 1.00 . B B . 36 TRP HZ2 1 1 5 47371 2 1 36 TRP HZ3 H -17.729 -13.386 18.370 1.00 . B B . 36 TRP HZ3 1 1 5 47372 2 1 36 TRP N N -13.052 -12.751 14.804 1.00 . B B . 36 TRP N 1 1 5 47373 2 1 36 TRP NE1 N -17.586 -13.686 13.219 1.00 . B B . 36 TRP NE1 1 1 5 47374 2 1 36 TRP O O -12.949 -12.525 12.152 1.00 . B B . 36 TRP O 1 1 5 47375 2 1 37 GLN C C -14.629 -13.974 9.828 1.00 . B B . 37 GLN C 1 1 5 47376 2 1 37 GLN CA C -13.288 -14.623 10.231 1.00 . B B . 37 GLN CA 1 1 5 47377 2 1 37 GLN CB C -13.167 -16.031 9.578 1.00 . B B . 37 GLN CB 1 1 5 47378 2 1 37 GLN CD C -13.343 -17.448 7.406 1.00 . B B . 37 GLN CD 1 1 5 47379 2 1 37 GLN CG C -13.302 -16.046 8.034 1.00 . B B . 37 GLN CG 1 1 5 47380 2 1 37 GLN H H -13.207 -15.644 12.083 1.00 . B B . 37 GLN H 1 1 5 47381 2 1 37 GLN HA H -12.464 -14.005 9.890 1.00 . B B . 37 GLN HA 1 1 5 47382 2 1 37 GLN HB2 H -12.199 -16.448 9.836 1.00 . B B . 37 GLN HB2 1 1 5 47383 2 1 37 GLN HB3 H -13.936 -16.675 9.992 1.00 . B B . 37 GLN HB3 1 1 5 47384 2 1 37 GLN HE21 H -14.335 -18.198 8.970 1.00 . B B . 37 GLN HE21 1 1 5 47385 2 1 37 GLN HE22 H -13.975 -19.312 7.704 1.00 . B B . 37 GLN HE22 1 1 5 47386 2 1 37 GLN HG2 H -14.218 -15.536 7.762 1.00 . B B . 37 GLN HG2 1 1 5 47387 2 1 37 GLN HG3 H -12.464 -15.502 7.614 1.00 . B B . 37 GLN HG3 1 1 5 47388 2 1 37 GLN N N -13.194 -14.746 11.698 1.00 . B B . 37 GLN N 1 1 5 47389 2 1 37 GLN NE2 N -13.946 -18.419 8.095 1.00 . B B . 37 GLN NE2 1 1 5 47390 2 1 37 GLN O O -15.678 -14.611 9.992 1.00 . B B . 37 GLN O 1 1 5 47391 2 1 37 GLN OE1 O -12.865 -17.651 6.284 1.00 . B B . 37 GLN OE1 1 1 5 47392 2 1 38 PRO C C -16.458 -12.782 7.623 1.00 . B B . 38 PRO C 1 1 5 47393 2 1 38 PRO CA C -15.888 -12.076 8.863 1.00 . B B . 38 PRO CA 1 1 5 47394 2 1 38 PRO CB C -15.515 -10.597 8.575 1.00 . B B . 38 PRO CB 1 1 5 47395 2 1 38 PRO CD C -13.457 -11.808 9.120 1.00 . B B . 38 PRO CD 1 1 5 47396 2 1 38 PRO CG C -14.012 -10.540 8.480 1.00 . B B . 38 PRO CG 1 1 5 47397 2 1 38 PRO HA H -16.629 -12.109 9.673 1.00 . B B . 38 PRO HA 1 1 5 47398 2 1 38 PRO HB2 H -15.983 -10.256 7.652 1.00 . B B . 38 PRO HB2 1 1 5 47399 2 1 38 PRO HB3 H -15.856 -9.972 9.395 1.00 . B B . 38 PRO HB3 1 1 5 47400 2 1 38 PRO HD2 H -12.725 -12.275 8.468 1.00 . B B . 38 PRO HD2 1 1 5 47401 2 1 38 PRO HD3 H -12.999 -11.579 10.080 1.00 . B B . 38 PRO HD3 1 1 5 47402 2 1 38 PRO HG2 H -13.715 -10.480 7.435 1.00 . B B . 38 PRO HG2 1 1 5 47403 2 1 38 PRO HG3 H -13.644 -9.665 9.015 1.00 . B B . 38 PRO HG3 1 1 5 47404 2 1 38 PRO N N -14.639 -12.702 9.306 1.00 . B B . 38 PRO N 1 1 5 47405 2 1 38 PRO O O -15.698 -13.158 6.722 1.00 . B B . 38 PRO O 1 1 5 47406 2 1 39 GLU C C -18.442 -12.494 5.308 1.00 . B B . 39 GLU C 1 1 5 47407 2 1 39 GLU CA C -18.494 -13.531 6.443 1.00 . B B . 39 GLU CA 1 1 5 47408 2 1 39 GLU CB C -19.963 -13.909 6.777 1.00 . B B . 39 GLU CB 1 1 5 47409 2 1 39 GLU CD C -22.165 -14.923 5.908 1.00 . B B . 39 GLU CD 1 1 5 47410 2 1 39 GLU CG C -20.719 -14.543 5.584 1.00 . B B . 39 GLU CG 1 1 5 47411 2 1 39 GLU H H -18.295 -12.795 8.422 1.00 . B B . 39 GLU H 1 1 5 47412 2 1 39 GLU HA H -17.969 -14.432 6.129 1.00 . B B . 39 GLU HA 1 1 5 47413 2 1 39 GLU HB2 H -19.962 -14.616 7.604 1.00 . B B . 39 GLU HB2 1 1 5 47414 2 1 39 GLU HB3 H -20.495 -13.016 7.091 1.00 . B B . 39 GLU HB3 1 1 5 47415 2 1 39 GLU HG2 H -20.722 -13.836 4.759 1.00 . B B . 39 GLU HG2 1 1 5 47416 2 1 39 GLU HG3 H -20.182 -15.435 5.266 1.00 . B B . 39 GLU HG3 1 1 5 47417 2 1 39 GLU N N -17.786 -12.998 7.613 1.00 . B B . 39 GLU N 1 1 5 47418 2 1 39 GLU O O -19.046 -11.414 5.407 1.00 . B B . 39 GLU O 1 1 5 47419 2 1 39 GLU OE1 O -23.072 -14.084 5.710 1.00 . B B . 39 GLU OE1 1 1 5 47420 2 1 39 GLU OE2 O -22.402 -16.063 6.362 1.00 . B B . 39 GLU OE2 1 1 5 47421 2 1 40 VAL C C -18.378 -12.181 1.987 1.00 . B B . 40 VAL C 1 1 5 47422 2 1 40 VAL CA C -17.394 -11.928 3.140 1.00 . B B . 40 VAL CA 1 1 5 47423 2 1 40 VAL CB C -15.904 -12.097 2.642 1.00 . B B . 40 VAL CB 1 1 5 47424 2 1 40 VAL CG1 C -15.572 -11.142 1.465 1.00 . B B . 40 VAL CG1 1 1 5 47425 2 1 40 VAL CG2 C -14.925 -11.895 3.821 1.00 . B B . 40 VAL CG2 1 1 5 47426 2 1 40 VAL H H -17.274 -13.716 4.249 1.00 . B B . 40 VAL H 1 1 5 47427 2 1 40 VAL HA H -17.513 -10.901 3.488 1.00 . B B . 40 VAL HA 1 1 5 47428 2 1 40 VAL HB H -15.779 -13.118 2.280 1.00 . B B . 40 VAL HB 1 1 5 47429 2 1 40 VAL HG11 H -14.546 -11.286 1.150 1.00 . B B . 40 VAL HG11 1 1 5 47430 2 1 40 VAL HG12 H -15.708 -10.116 1.781 1.00 . B B . 40 VAL HG12 1 1 5 47431 2 1 40 VAL HG13 H -16.234 -11.347 0.632 1.00 . B B . 40 VAL HG13 1 1 5 47432 2 1 40 VAL HG21 H -15.028 -10.892 4.217 1.00 . B B . 40 VAL HG21 1 1 5 47433 2 1 40 VAL HG22 H -13.907 -12.043 3.487 1.00 . B B . 40 VAL HG22 1 1 5 47434 2 1 40 VAL HG23 H -15.147 -12.610 4.604 1.00 . B B . 40 VAL HG23 1 1 5 47435 2 1 40 VAL N N -17.672 -12.824 4.263 1.00 . B B . 40 VAL N 1 1 5 47436 2 1 40 VAL O O -18.494 -13.306 1.490 1.00 . B B . 40 VAL O 1 1 5 47437 2 1 41 LYS C C -19.099 -10.293 -0.674 1.00 . B B . 41 LYS C 1 1 5 47438 2 1 41 LYS CA C -19.893 -11.083 0.372 1.00 . B B . 41 LYS CA 1 1 5 47439 2 1 41 LYS CB C -21.264 -10.403 0.673 1.00 . B B . 41 LYS CB 1 1 5 47440 2 1 41 LYS CD C -23.333 -9.138 -0.243 1.00 . B B . 41 LYS CD 1 1 5 47441 2 1 41 LYS CE C -23.832 -8.269 -1.414 1.00 . B B . 41 LYS CE 1 1 5 47442 2 1 41 LYS CG C -22.025 -9.891 -0.581 1.00 . B B . 41 LYS CG 1 1 5 47443 2 1 41 LYS H H -19.050 -10.313 2.136 1.00 . B B . 41 LYS H 1 1 5 47444 2 1 41 LYS HA H -20.061 -12.101 0.016 1.00 . B B . 41 LYS HA 1 1 5 47445 2 1 41 LYS HB2 H -21.896 -11.116 1.192 1.00 . B B . 41 LYS HB2 1 1 5 47446 2 1 41 LYS HB3 H -21.094 -9.555 1.335 1.00 . B B . 41 LYS HB3 1 1 5 47447 2 1 41 LYS HD2 H -24.104 -9.863 0.004 1.00 . B B . 41 LYS HD2 1 1 5 47448 2 1 41 LYS HD3 H -23.164 -8.497 0.621 1.00 . B B . 41 LYS HD3 1 1 5 47449 2 1 41 LYS HE2 H -24.809 -7.874 -1.169 1.00 . B B . 41 LYS HE2 1 1 5 47450 2 1 41 LYS HE3 H -23.144 -7.441 -1.554 1.00 . B B . 41 LYS HE3 1 1 5 47451 2 1 41 LYS HG2 H -21.370 -9.218 -1.126 1.00 . B B . 41 LYS HG2 1 1 5 47452 2 1 41 LYS HG3 H -22.261 -10.738 -1.216 1.00 . B B . 41 LYS HG3 1 1 5 47453 2 1 41 LYS HZ1 H -22.980 -9.271 -3.049 1.00 . B B . 41 LYS HZ1 1 1 5 47454 2 1 41 LYS HZ2 H -24.413 -8.454 -3.420 1.00 . B B . 41 LYS HZ2 1 1 5 47455 2 1 41 LYS HZ3 H -24.469 -9.909 -2.559 1.00 . B B . 41 LYS HZ3 1 1 5 47456 2 1 41 LYS N N -19.076 -11.119 1.582 1.00 . B B . 41 LYS N 1 1 5 47457 2 1 41 LYS NZ N -23.933 -9.028 -2.697 1.00 . B B . 41 LYS NZ 1 1 5 47458 2 1 41 LYS O O -18.986 -9.070 -0.593 1.00 . B B . 41 LYS O 1 1 5 47459 2 1 42 LEU C C -18.600 -10.346 -3.954 1.00 . B B . 42 LEU C 1 1 5 47460 2 1 42 LEU CA C -17.723 -10.414 -2.704 1.00 . B B . 42 LEU CA 1 1 5 47461 2 1 42 LEU CB C -16.384 -11.184 -2.938 1.00 . B B . 42 LEU CB 1 1 5 47462 2 1 42 LEU CD1 C -16.930 -13.206 -4.491 1.00 . B B . 42 LEU CD1 1 1 5 47463 2 1 42 LEU CD2 C -15.108 -13.405 -2.731 1.00 . B B . 42 LEU CD2 1 1 5 47464 2 1 42 LEU CG C -16.458 -12.754 -3.090 1.00 . B B . 42 LEU CG 1 1 5 47465 2 1 42 LEU H H -18.548 -11.991 -1.561 1.00 . B B . 42 LEU H 1 1 5 47466 2 1 42 LEU HA H -17.475 -9.387 -2.419 1.00 . B B . 42 LEU HA 1 1 5 47467 2 1 42 LEU HB2 H -15.905 -10.778 -3.827 1.00 . B B . 42 LEU HB2 1 1 5 47468 2 1 42 LEU HB3 H -15.741 -10.959 -2.093 1.00 . B B . 42 LEU HB3 1 1 5 47469 2 1 42 LEU HD11 H -16.244 -12.845 -5.248 1.00 . B B . 42 LEU HD11 1 1 5 47470 2 1 42 LEU HD12 H -17.916 -12.810 -4.685 1.00 . B B . 42 LEU HD12 1 1 5 47471 2 1 42 LEU HD13 H -16.971 -14.286 -4.530 1.00 . B B . 42 LEU HD13 1 1 5 47472 2 1 42 LEU HD21 H -15.188 -14.481 -2.815 1.00 . B B . 42 LEU HD21 1 1 5 47473 2 1 42 LEU HD22 H -14.842 -13.152 -1.714 1.00 . B B . 42 LEU HD22 1 1 5 47474 2 1 42 LEU HD23 H -14.334 -13.050 -3.402 1.00 . B B . 42 LEU HD23 1 1 5 47475 2 1 42 LEU HG H -17.187 -13.129 -2.380 1.00 . B B . 42 LEU HG 1 1 5 47476 2 1 42 LEU N N -18.480 -11.018 -1.605 1.00 . B B . 42 LEU N 1 1 5 47477 2 1 42 LEU O O -19.486 -11.189 -4.164 1.00 . B B . 42 LEU O 1 1 5 47478 2 1 43 ASP C C -17.960 -8.663 -7.045 1.00 . B B . 43 ASP C 1 1 5 47479 2 1 43 ASP CA C -19.024 -9.076 -6.026 1.00 . B B . 43 ASP CA 1 1 5 47480 2 1 43 ASP CB C -20.110 -7.966 -5.882 1.00 . B B . 43 ASP CB 1 1 5 47481 2 1 43 ASP CG C -21.319 -8.386 -5.010 1.00 . B B . 43 ASP CG 1 1 5 47482 2 1 43 ASP H H -17.681 -8.675 -4.463 1.00 . B B . 43 ASP H 1 1 5 47483 2 1 43 ASP HA H -19.487 -10.001 -6.360 1.00 . B B . 43 ASP HA 1 1 5 47484 2 1 43 ASP HB2 H -19.656 -7.086 -5.435 1.00 . B B . 43 ASP HB2 1 1 5 47485 2 1 43 ASP HB3 H -20.472 -7.692 -6.870 1.00 . B B . 43 ASP HB3 1 1 5 47486 2 1 43 ASP N N -18.358 -9.318 -4.749 1.00 . B B . 43 ASP N 1 1 5 47487 2 1 43 ASP O O -16.897 -8.145 -6.669 1.00 . B B . 43 ASP O 1 1 5 47488 2 1 43 ASP OD1 O -21.280 -8.201 -3.773 1.00 . B B . 43 ASP OD1 1 1 5 47489 2 1 43 ASP OD2 O -22.319 -8.908 -5.558 1.00 . B B . 43 ASP OD2 1 1 5 47490 2 1 44 LEU C C -18.139 -7.857 -10.532 1.00 . B B . 44 LEU C 1 1 5 47491 2 1 44 LEU CA C -17.327 -8.546 -9.423 1.00 . B B . 44 LEU CA 1 1 5 47492 2 1 44 LEU CB C -16.582 -9.810 -9.950 1.00 . B B . 44 LEU CB 1 1 5 47493 2 1 44 LEU CD1 C -14.321 -8.636 -10.191 1.00 . B B . 44 LEU CD1 1 1 5 47494 2 1 44 LEU CD2 C -14.739 -10.846 -11.387 1.00 . B B . 44 LEU CD2 1 1 5 47495 2 1 44 LEU CG C -15.370 -9.530 -10.889 1.00 . B B . 44 LEU CG 1 1 5 47496 2 1 44 LEU H H -19.093 -9.328 -8.554 1.00 . B B . 44 LEU H 1 1 5 47497 2 1 44 LEU HA H -16.591 -7.839 -9.038 1.00 . B B . 44 LEU HA 1 1 5 47498 2 1 44 LEU HB2 H -16.225 -10.375 -9.091 1.00 . B B . 44 LEU HB2 1 1 5 47499 2 1 44 LEU HB3 H -17.292 -10.434 -10.486 1.00 . B B . 44 LEU HB3 1 1 5 47500 2 1 44 LEU HD11 H -14.764 -7.679 -9.947 1.00 . B B . 44 LEU HD11 1 1 5 47501 2 1 44 LEU HD12 H -13.482 -8.475 -10.852 1.00 . B B . 44 LEU HD12 1 1 5 47502 2 1 44 LEU HD13 H -13.974 -9.112 -9.282 1.00 . B B . 44 LEU HD13 1 1 5 47503 2 1 44 LEU HD21 H -14.374 -11.424 -10.547 1.00 . B B . 44 LEU HD21 1 1 5 47504 2 1 44 LEU HD22 H -13.917 -10.626 -12.055 1.00 . B B . 44 LEU HD22 1 1 5 47505 2 1 44 LEU HD23 H -15.483 -11.422 -11.922 1.00 . B B . 44 LEU HD23 1 1 5 47506 2 1 44 LEU HG H -15.720 -8.987 -11.759 1.00 . B B . 44 LEU HG 1 1 5 47507 2 1 44 LEU N N -18.237 -8.907 -8.330 1.00 . B B . 44 LEU N 1 1 5 47508 2 1 44 LEU O O -19.131 -8.409 -11.015 1.00 . B B . 44 LEU O 1 1 5 47509 2 1 45 ASP C C -17.473 -5.344 -12.994 1.00 . B B . 45 ASP C 1 1 5 47510 2 1 45 ASP CA C -18.402 -5.758 -11.848 1.00 . B B . 45 ASP CA 1 1 5 47511 2 1 45 ASP CB C -18.918 -4.522 -11.060 1.00 . B B . 45 ASP CB 1 1 5 47512 2 1 45 ASP CG C -19.504 -3.398 -11.946 1.00 . B B . 45 ASP CG 1 1 5 47513 2 1 45 ASP H H -16.821 -6.366 -10.584 1.00 . B B . 45 ASP H 1 1 5 47514 2 1 45 ASP HA H -19.256 -6.293 -12.265 1.00 . B B . 45 ASP HA 1 1 5 47515 2 1 45 ASP HB2 H -19.691 -4.846 -10.369 1.00 . B B . 45 ASP HB2 1 1 5 47516 2 1 45 ASP HB3 H -18.100 -4.110 -10.473 1.00 . B B . 45 ASP HB3 1 1 5 47517 2 1 45 ASP N N -17.690 -6.660 -10.923 1.00 . B B . 45 ASP N 1 1 5 47518 2 1 45 ASP O O -16.252 -5.211 -12.809 1.00 . B B . 45 ASP O 1 1 5 47519 2 1 45 ASP OD1 O -18.790 -2.409 -12.233 1.00 . B B . 45 ASP OD1 1 1 5 47520 2 1 45 ASP OD2 O -20.678 -3.504 -12.367 1.00 . B B . 45 ASP OD2 1 1 5 47521 2 1 46 THR C C -17.778 -3.536 -16.038 1.00 . B B . 46 THR C 1 1 5 47522 2 1 46 THR CA C -17.352 -4.892 -15.426 1.00 . B B . 46 THR CA 1 1 5 47523 2 1 46 THR CB C -17.631 -6.066 -16.433 1.00 . B B . 46 THR CB 1 1 5 47524 2 1 46 THR CG2 C -17.116 -7.421 -15.898 1.00 . B B . 46 THR CG2 1 1 5 47525 2 1 46 THR H H -19.048 -5.145 -14.204 1.00 . B B . 46 THR H 1 1 5 47526 2 1 46 THR HA H -16.283 -4.869 -15.218 1.00 . B B . 46 THR HA 1 1 5 47527 2 1 46 THR HB H -17.123 -5.854 -17.367 1.00 . B B . 46 THR HB 1 1 5 47528 2 1 46 THR HG1 H -19.524 -6.185 -15.858 1.00 . B B . 46 THR HG1 1 1 5 47529 2 1 46 THR HG21 H -17.613 -7.661 -14.966 1.00 . B B . 46 THR HG21 1 1 5 47530 2 1 46 THR HG22 H -16.048 -7.366 -15.726 1.00 . B B . 46 THR HG22 1 1 5 47531 2 1 46 THR HG23 H -17.317 -8.201 -16.622 1.00 . B B . 46 THR HG23 1 1 5 47532 2 1 46 THR N N -18.071 -5.138 -14.176 1.00 . B B . 46 THR N 1 1 5 47533 2 1 46 THR O O -18.955 -3.337 -16.361 1.00 . B B . 46 THR O 1 1 5 47534 2 1 46 THR OG1 O -19.041 -6.185 -16.693 1.00 . B B . 46 THR OG1 1 1 5 47535 2 1 47 ALA C C -15.803 -1.013 -17.712 1.00 . B B . 47 ALA C 1 1 5 47536 2 1 47 ALA CA C -17.014 -1.295 -16.823 1.00 . B B . 47 ALA CA 1 1 5 47537 2 1 47 ALA CB C -17.196 -0.173 -15.783 1.00 . B B . 47 ALA CB 1 1 5 47538 2 1 47 ALA H H -15.931 -2.800 -15.778 1.00 . B B . 47 ALA H 1 1 5 47539 2 1 47 ALA HA H -17.909 -1.343 -17.446 1.00 . B B . 47 ALA HA 1 1 5 47540 2 1 47 ALA HB1 H -18.049 -0.396 -15.158 1.00 . B B . 47 ALA HB1 1 1 5 47541 2 1 47 ALA HB2 H -17.361 0.772 -16.285 1.00 . B B . 47 ALA HB2 1 1 5 47542 2 1 47 ALA HB3 H -16.310 -0.097 -15.162 1.00 . B B . 47 ALA HB3 1 1 5 47543 2 1 47 ALA N N -16.818 -2.604 -16.156 1.00 . B B . 47 ALA N 1 1 5 47544 2 1 47 ALA O O -14.688 -1.382 -17.354 1.00 . B B . 47 ALA O 1 1 5 47545 2 1 48 SER C C -15.251 1.185 -20.642 1.00 . B B . 48 SER C 1 1 5 47546 2 1 48 SER CA C -14.939 -0.078 -19.822 1.00 . B B . 48 SER CA 1 1 5 47547 2 1 48 SER CB C -14.667 -1.285 -20.725 1.00 . B B . 48 SER CB 1 1 5 47548 2 1 48 SER H H -16.949 -0.202 -19.146 1.00 . B B . 48 SER H 1 1 5 47549 2 1 48 SER HA H -14.041 0.125 -19.237 1.00 . B B . 48 SER HA 1 1 5 47550 2 1 48 SER HB2 H -13.925 -1.025 -21.471 1.00 . B B . 48 SER HB2 1 1 5 47551 2 1 48 SER HB3 H -14.288 -2.103 -20.124 1.00 . B B . 48 SER HB3 1 1 5 47552 2 1 48 SER HG H -15.843 -1.396 -22.293 1.00 . B B . 48 SER HG 1 1 5 47553 2 1 48 SER N N -16.026 -0.418 -18.889 1.00 . B B . 48 SER N 1 1 5 47554 2 1 48 SER O O -16.344 1.759 -20.539 1.00 . B B . 48 SER O 1 1 5 47555 2 1 48 SER OG O -15.843 -1.720 -21.386 1.00 . B B . 48 SER OG 1 1 5 47556 2 1 49 SER C C -13.361 2.534 -23.525 1.00 . B B . 49 SER C 1 1 5 47557 2 1 49 SER CA C -14.377 2.723 -22.392 1.00 . B B . 49 SER CA 1 1 5 47558 2 1 49 SER CB C -14.118 4.058 -21.656 1.00 . B B . 49 SER CB 1 1 5 47559 2 1 49 SER H H -13.402 1.122 -21.417 1.00 . B B . 49 SER H 1 1 5 47560 2 1 49 SER HA H -15.379 2.725 -22.813 1.00 . B B . 49 SER HA 1 1 5 47561 2 1 49 SER HB2 H -14.182 4.882 -22.357 1.00 . B B . 49 SER HB2 1 1 5 47562 2 1 49 SER HB3 H -14.868 4.194 -20.884 1.00 . B B . 49 SER HB3 1 1 5 47563 2 1 49 SER HG H -12.708 3.287 -20.515 1.00 . B B . 49 SER HG 1 1 5 47564 2 1 49 SER N N -14.263 1.597 -21.454 1.00 . B B . 49 SER N 1 1 5 47565 2 1 49 SER O O -12.339 1.866 -23.331 1.00 . B B . 49 SER O 1 1 5 47566 2 1 49 SER OG O -12.834 4.084 -21.043 1.00 . B B . 49 SER OG 1 1 5 47567 2 1 50 GLN C C -12.083 4.566 -25.882 1.00 . B B . 50 GLN C 1 1 5 47568 2 1 50 GLN CA C -12.663 3.150 -25.812 1.00 . B B . 50 GLN CA 1 1 5 47569 2 1 50 GLN CB C -13.274 2.726 -27.172 1.00 . B B . 50 GLN CB 1 1 5 47570 2 1 50 GLN CD C -12.718 1.978 -29.592 1.00 . B B . 50 GLN CD 1 1 5 47571 2 1 50 GLN CG C -12.215 2.598 -28.290 1.00 . B B . 50 GLN CG 1 1 5 47572 2 1 50 GLN H H -14.538 3.472 -24.860 1.00 . B B . 50 GLN H 1 1 5 47573 2 1 50 GLN HA H -11.848 2.453 -25.572 1.00 . B B . 50 GLN HA 1 1 5 47574 2 1 50 GLN HB2 H -13.771 1.766 -27.051 1.00 . B B . 50 GLN HB2 1 1 5 47575 2 1 50 GLN HB3 H -14.015 3.460 -27.480 1.00 . B B . 50 GLN HB3 1 1 5 47576 2 1 50 GLN HE21 H -11.409 3.046 -30.635 1.00 . B B . 50 GLN HE21 1 1 5 47577 2 1 50 GLN HE22 H -12.425 1.995 -31.556 1.00 . B B . 50 GLN HE22 1 1 5 47578 2 1 50 GLN HG2 H -11.835 3.590 -28.510 1.00 . B B . 50 GLN HG2 1 1 5 47579 2 1 50 GLN HG3 H -11.392 1.989 -27.924 1.00 . B B . 50 GLN HG3 1 1 5 47580 2 1 50 GLN N N -13.647 3.091 -24.716 1.00 . B B . 50 GLN N 1 1 5 47581 2 1 50 GLN NE2 N -12.126 2.378 -30.707 1.00 . B B . 50 GLN NE2 1 1 5 47582 2 1 50 GLN O O -12.817 5.545 -26.053 1.00 . B B . 50 GLN O 1 1 5 47583 2 1 50 GLN OE1 O -13.622 1.141 -29.598 1.00 . B B . 50 GLN OE1 1 1 5 47584 2 1 51 LEU C C -9.726 6.463 -27.032 1.00 . B B . 51 LEU C 1 1 5 47585 2 1 51 LEU CA C -10.031 5.920 -25.632 1.00 . B B . 51 LEU CA 1 1 5 47586 2 1 51 LEU CB C -8.731 5.683 -24.816 1.00 . B B . 51 LEU CB 1 1 5 47587 2 1 51 LEU CD1 C -7.570 4.652 -22.785 1.00 . B B . 51 LEU CD1 1 1 5 47588 2 1 51 LEU CD2 C -10.009 5.365 -22.596 1.00 . B B . 51 LEU CD2 1 1 5 47589 2 1 51 LEU CG C -8.904 4.815 -23.527 1.00 . B B . 51 LEU CG 1 1 5 47590 2 1 51 LEU H H -10.250 3.813 -25.708 1.00 . B B . 51 LEU H 1 1 5 47591 2 1 51 LEU HA H -10.658 6.629 -25.100 1.00 . B B . 51 LEU HA 1 1 5 47592 2 1 51 LEU HB2 H -8.001 5.192 -25.460 1.00 . B B . 51 LEU HB2 1 1 5 47593 2 1 51 LEU HB3 H -8.330 6.646 -24.526 1.00 . B B . 51 LEU HB3 1 1 5 47594 2 1 51 LEU HD11 H -7.146 5.622 -22.564 1.00 . B B . 51 LEU HD11 1 1 5 47595 2 1 51 LEU HD12 H -6.879 4.098 -23.405 1.00 . B B . 51 LEU HD12 1 1 5 47596 2 1 51 LEU HD13 H -7.725 4.110 -21.862 1.00 . B B . 51 LEU HD13 1 1 5 47597 2 1 51 LEU HD21 H -10.198 4.652 -21.806 1.00 . B B . 51 LEU HD21 1 1 5 47598 2 1 51 LEU HD22 H -10.922 5.518 -23.156 1.00 . B B . 51 LEU HD22 1 1 5 47599 2 1 51 LEU HD23 H -9.693 6.301 -22.157 1.00 . B B . 51 LEU HD23 1 1 5 47600 2 1 51 LEU HG H -9.213 3.820 -23.829 1.00 . B B . 51 LEU HG 1 1 5 47601 2 1 51 LEU N N -10.761 4.650 -25.740 1.00 . B B . 51 LEU N 1 1 5 47602 2 1 51 LEU O O -10.018 7.619 -27.349 1.00 . B B . 51 LEU O 1 1 5 47603 2 1 52 ALA C C -9.119 4.618 -30.101 1.00 . B B . 52 ALA C 1 1 5 47604 2 1 52 ALA CA C -8.841 5.863 -29.271 1.00 . B B . 52 ALA CA 1 1 5 47605 2 1 52 ALA CB C -7.372 6.295 -29.430 1.00 . B B . 52 ALA CB 1 1 5 47606 2 1 52 ALA H H -8.945 4.691 -27.506 1.00 . B B . 52 ALA H 1 1 5 47607 2 1 52 ALA HA H -9.481 6.667 -29.625 1.00 . B B . 52 ALA HA 1 1 5 47608 2 1 52 ALA HB1 H -6.726 5.622 -28.877 1.00 . B B . 52 ALA HB1 1 1 5 47609 2 1 52 ALA HB2 H -7.251 7.293 -29.069 1.00 . B B . 52 ALA HB2 1 1 5 47610 2 1 52 ALA HB3 H -7.093 6.271 -30.479 1.00 . B B . 52 ALA HB3 1 1 5 47611 2 1 52 ALA N N -9.157 5.585 -27.858 1.00 . B B . 52 ALA N 1 1 5 47612 2 1 52 ALA O O -9.588 3.605 -29.575 1.00 . B B . 52 ALA O 1 1 5 47613 2 1 53 ASP C C -8.070 2.404 -31.861 1.00 . B B . 53 ASP C 1 1 5 47614 2 1 53 ASP CA C -8.935 3.583 -32.342 1.00 . B B . 53 ASP CA 1 1 5 47615 2 1 53 ASP CB C -8.569 4.008 -33.796 1.00 . B B . 53 ASP CB 1 1 5 47616 2 1 53 ASP CG C -7.195 4.707 -33.913 1.00 . B B . 53 ASP CG 1 1 5 47617 2 1 53 ASP H H -8.418 5.560 -31.719 1.00 . B B . 53 ASP H 1 1 5 47618 2 1 53 ASP HA H -9.981 3.281 -32.325 1.00 . B B . 53 ASP HA 1 1 5 47619 2 1 53 ASP HB2 H -8.577 3.128 -34.436 1.00 . B B . 53 ASP HB2 1 1 5 47620 2 1 53 ASP HB3 H -9.330 4.689 -34.160 1.00 . B B . 53 ASP HB3 1 1 5 47621 2 1 53 ASP N N -8.796 4.708 -31.397 1.00 . B B . 53 ASP N 1 1 5 47622 2 1 53 ASP O O -6.847 2.520 -31.787 1.00 . B B . 53 ASP O 1 1 5 47623 2 1 53 ASP OD1 O -6.194 4.057 -34.288 1.00 . B B . 53 ASP OD1 1 1 5 47624 2 1 53 ASP OD2 O -7.113 5.921 -33.608 1.00 . B B . 53 ASP OD2 1 1 5 47625 2 1 54 ASP C C -7.237 0.260 -29.700 1.00 . B B . 54 ASP C 1 1 5 47626 2 1 54 ASP CA C -8.117 0.066 -30.956 1.00 . B B . 54 ASP CA 1 1 5 47627 2 1 54 ASP CB C -7.348 -0.596 -32.128 1.00 . B B . 54 ASP CB 1 1 5 47628 2 1 54 ASP CG C -8.282 -0.873 -33.315 1.00 . B B . 54 ASP CG 1 1 5 47629 2 1 54 ASP H H -9.728 1.381 -31.393 1.00 . B B . 54 ASP H 1 1 5 47630 2 1 54 ASP HA H -8.927 -0.592 -30.670 1.00 . B B . 54 ASP HA 1 1 5 47631 2 1 54 ASP HB2 H -6.541 0.058 -32.444 1.00 . B B . 54 ASP HB2 1 1 5 47632 2 1 54 ASP HB3 H -6.921 -1.537 -31.795 1.00 . B B . 54 ASP HB3 1 1 5 47633 2 1 54 ASP N N -8.752 1.329 -31.410 1.00 . B B . 54 ASP N 1 1 5 47634 2 1 54 ASP O O -6.366 -0.557 -29.393 1.00 . B B . 54 ASP O 1 1 5 47635 2 1 54 ASP OD1 O -8.263 -0.103 -34.305 1.00 . B B . 54 ASP OD1 1 1 5 47636 2 1 54 ASP OD2 O -9.078 -1.828 -33.227 1.00 . B B . 54 ASP OD2 1 1 5 47637 2 1 55 VAL C C -8.138 1.681 -26.682 1.00 . B B . 55 VAL C 1 1 5 47638 2 1 55 VAL CA C -6.951 1.625 -27.639 1.00 . B B . 55 VAL CA 1 1 5 47639 2 1 55 VAL CB C -6.127 2.967 -27.583 1.00 . B B . 55 VAL CB 1 1 5 47640 2 1 55 VAL CG1 C -5.673 3.309 -26.139 1.00 . B B . 55 VAL CG1 1 1 5 47641 2 1 55 VAL CG2 C -4.920 2.888 -28.540 1.00 . B B . 55 VAL CG2 1 1 5 47642 2 1 55 VAL H H -8.100 2.027 -29.363 1.00 . B B . 55 VAL H 1 1 5 47643 2 1 55 VAL HA H -6.292 0.797 -27.355 1.00 . B B . 55 VAL HA 1 1 5 47644 2 1 55 VAL HB H -6.769 3.775 -27.928 1.00 . B B . 55 VAL HB 1 1 5 47645 2 1 55 VAL HG11 H -6.542 3.458 -25.506 1.00 . B B . 55 VAL HG11 1 1 5 47646 2 1 55 VAL HG12 H -5.084 4.216 -26.146 1.00 . B B . 55 VAL HG12 1 1 5 47647 2 1 55 VAL HG13 H -5.076 2.502 -25.737 1.00 . B B . 55 VAL HG13 1 1 5 47648 2 1 55 VAL HG21 H -5.269 2.731 -29.554 1.00 . B B . 55 VAL HG21 1 1 5 47649 2 1 55 VAL HG22 H -4.282 2.066 -28.254 1.00 . B B . 55 VAL HG22 1 1 5 47650 2 1 55 VAL HG23 H -4.353 3.807 -28.498 1.00 . B B . 55 VAL HG23 1 1 5 47651 2 1 55 VAL N N -7.495 1.360 -28.978 1.00 . B B . 55 VAL N 1 1 5 47652 2 1 55 VAL O O -8.977 2.582 -26.776 1.00 . B B . 55 VAL O 1 1 5 47653 2 1 56 TYR C C -8.940 0.381 -23.489 1.00 . B B . 56 TYR C 1 1 5 47654 2 1 56 TYR CA C -9.392 0.480 -24.947 1.00 . B B . 56 TYR CA 1 1 5 47655 2 1 56 TYR CB C -10.054 -0.844 -25.424 1.00 . B B . 56 TYR CB 1 1 5 47656 2 1 56 TYR CD1 C -12.539 -0.523 -25.887 1.00 . B B . 56 TYR CD1 1 1 5 47657 2 1 56 TYR CD2 C -11.933 -1.848 -24.001 1.00 . B B . 56 TYR CD2 1 1 5 47658 2 1 56 TYR CE1 C -13.878 -0.743 -25.625 1.00 . B B . 56 TYR CE1 1 1 5 47659 2 1 56 TYR CE2 C -13.270 -2.070 -23.736 1.00 . B B . 56 TYR CE2 1 1 5 47660 2 1 56 TYR CG C -11.536 -1.065 -25.082 1.00 . B B . 56 TYR CG 1 1 5 47661 2 1 56 TYR CZ C -14.240 -1.517 -24.548 1.00 . B B . 56 TYR CZ 1 1 5 47662 2 1 56 TYR H H -7.442 0.110 -25.669 1.00 . B B . 56 TYR H 1 1 5 47663 2 1 56 TYR HA H -10.093 1.307 -25.066 1.00 . B B . 56 TYR HA 1 1 5 47664 2 1 56 TYR HB2 H -9.978 -0.891 -26.504 1.00 . B B . 56 TYR HB2 1 1 5 47665 2 1 56 TYR HB3 H -9.491 -1.685 -25.024 1.00 . B B . 56 TYR HB3 1 1 5 47666 2 1 56 TYR HD1 H -12.257 0.089 -26.736 1.00 . B B . 56 TYR HD1 1 1 5 47667 2 1 56 TYR HD2 H -11.176 -2.288 -23.361 1.00 . B B . 56 TYR HD2 1 1 5 47668 2 1 56 TYR HE1 H -14.633 -0.309 -26.268 1.00 . B B . 56 TYR HE1 1 1 5 47669 2 1 56 TYR HE2 H -13.555 -2.681 -22.887 1.00 . B B . 56 TYR HE2 1 1 5 47670 2 1 56 TYR HH H -16.016 -2.090 -25.052 1.00 . B B . 56 TYR HH 1 1 5 47671 2 1 56 TYR N N -8.213 0.706 -25.785 1.00 . B B . 56 TYR N 1 1 5 47672 2 1 56 TYR O O -7.933 -0.273 -23.184 1.00 . B B . 56 TYR O 1 1 5 47673 2 1 56 TYR OH O -15.576 -1.736 -24.274 1.00 . B B . 56 TYR OH 1 1 5 47674 2 1 57 GLU C C -10.493 -0.029 -20.581 1.00 . B B . 57 GLU C 1 1 5 47675 2 1 57 GLU CA C -9.474 0.943 -21.161 1.00 . B B . 57 GLU CA 1 1 5 47676 2 1 57 GLU CB C -9.662 2.329 -20.514 1.00 . B B . 57 GLU CB 1 1 5 47677 2 1 57 GLU CD C -10.371 3.288 -18.216 1.00 . B B . 57 GLU CD 1 1 5 47678 2 1 57 GLU CG C -9.409 2.369 -18.978 1.00 . B B . 57 GLU CG 1 1 5 47679 2 1 57 GLU H H -10.421 1.577 -22.925 1.00 . B B . 57 GLU H 1 1 5 47680 2 1 57 GLU HA H -8.459 0.587 -20.963 1.00 . B B . 57 GLU HA 1 1 5 47681 2 1 57 GLU HB2 H -8.976 3.022 -20.996 1.00 . B B . 57 GLU HB2 1 1 5 47682 2 1 57 GLU HB3 H -10.676 2.671 -20.714 1.00 . B B . 57 GLU HB3 1 1 5 47683 2 1 57 GLU HG2 H -9.505 1.369 -18.566 1.00 . B B . 57 GLU HG2 1 1 5 47684 2 1 57 GLU HG3 H -8.391 2.713 -18.812 1.00 . B B . 57 GLU HG3 1 1 5 47685 2 1 57 GLU N N -9.689 1.023 -22.601 1.00 . B B . 57 GLU N 1 1 5 47686 2 1 57 GLU O O -11.695 0.133 -20.806 1.00 . B B . 57 GLU O 1 1 5 47687 2 1 57 GLU OE1 O -11.602 3.159 -18.407 1.00 . B B . 57 GLU OE1 1 1 5 47688 2 1 57 GLU OE2 O -9.920 4.119 -17.405 1.00 . B B . 57 GLU OE2 1 1 5 47689 2 1 58 VAL C C -10.738 -1.712 -17.631 1.00 . B B . 58 VAL C 1 1 5 47690 2 1 58 VAL CA C -10.896 -1.972 -19.138 1.00 . B B . 58 VAL CA 1 1 5 47691 2 1 58 VAL CB C -10.616 -3.483 -19.496 1.00 . B B . 58 VAL CB 1 1 5 47692 2 1 58 VAL CG1 C -10.725 -3.727 -21.021 1.00 . B B . 58 VAL CG1 1 1 5 47693 2 1 58 VAL CG2 C -9.270 -3.985 -18.955 1.00 . B B . 58 VAL CG2 1 1 5 47694 2 1 58 VAL H H -9.045 -1.172 -19.804 1.00 . B B . 58 VAL H 1 1 5 47695 2 1 58 VAL HA H -11.934 -1.753 -19.415 1.00 . B B . 58 VAL HA 1 1 5 47696 2 1 58 VAL HB H -11.398 -4.077 -19.023 1.00 . B B . 58 VAL HB 1 1 5 47697 2 1 58 VAL HG11 H -10.559 -4.774 -21.242 1.00 . B B . 58 VAL HG11 1 1 5 47698 2 1 58 VAL HG12 H -9.986 -3.131 -21.545 1.00 . B B . 58 VAL HG12 1 1 5 47699 2 1 58 VAL HG13 H -11.713 -3.445 -21.364 1.00 . B B . 58 VAL HG13 1 1 5 47700 2 1 58 VAL HG21 H -8.463 -3.402 -19.381 1.00 . B B . 58 VAL HG21 1 1 5 47701 2 1 58 VAL HG22 H -9.134 -5.026 -19.212 1.00 . B B . 58 VAL HG22 1 1 5 47702 2 1 58 VAL HG23 H -9.251 -3.883 -17.878 1.00 . B B . 58 VAL HG23 1 1 5 47703 2 1 58 VAL N N -10.019 -1.049 -19.864 1.00 . B B . 58 VAL N 1 1 5 47704 2 1 58 VAL O O -9.621 -1.509 -17.135 1.00 . B B . 58 VAL O 1 1 5 47705 2 1 59 VAL C C -12.423 -2.765 -14.840 1.00 . B B . 59 VAL C 1 1 5 47706 2 1 59 VAL CA C -11.900 -1.478 -15.467 1.00 . B B . 59 VAL CA 1 1 5 47707 2 1 59 VAL CB C -12.834 -0.295 -15.002 1.00 . B B . 59 VAL CB 1 1 5 47708 2 1 59 VAL CG1 C -12.662 -0.027 -13.486 1.00 . B B . 59 VAL CG1 1 1 5 47709 2 1 59 VAL CG2 C -12.607 0.985 -15.844 1.00 . B B . 59 VAL CG2 1 1 5 47710 2 1 59 VAL H H -12.715 -1.731 -17.400 1.00 . B B . 59 VAL H 1 1 5 47711 2 1 59 VAL HA H -10.887 -1.283 -15.112 1.00 . B B . 59 VAL HA 1 1 5 47712 2 1 59 VAL HB H -13.869 -0.605 -15.160 1.00 . B B . 59 VAL HB 1 1 5 47713 2 1 59 VAL HG11 H -11.750 0.529 -13.308 1.00 . B B . 59 VAL HG11 1 1 5 47714 2 1 59 VAL HG12 H -12.609 -0.967 -12.952 1.00 . B B . 59 VAL HG12 1 1 5 47715 2 1 59 VAL HG13 H -13.499 0.525 -13.118 1.00 . B B . 59 VAL HG13 1 1 5 47716 2 1 59 VAL HG21 H -12.741 0.760 -16.894 1.00 . B B . 59 VAL HG21 1 1 5 47717 2 1 59 VAL HG22 H -11.606 1.368 -15.685 1.00 . B B . 59 VAL HG22 1 1 5 47718 2 1 59 VAL HG23 H -13.323 1.743 -15.552 1.00 . B B . 59 VAL HG23 1 1 5 47719 2 1 59 VAL N N -11.867 -1.649 -16.924 1.00 . B B . 59 VAL N 1 1 5 47720 2 1 59 VAL O O -13.432 -3.321 -15.301 1.00 . B B . 59 VAL O 1 1 5 47721 2 1 60 LEU C C -12.553 -3.916 -11.584 1.00 . B B . 60 LEU C 1 1 5 47722 2 1 60 LEU CA C -12.202 -4.376 -13.006 1.00 . B B . 60 LEU CA 1 1 5 47723 2 1 60 LEU CB C -11.120 -5.494 -12.987 1.00 . B B . 60 LEU CB 1 1 5 47724 2 1 60 LEU CD1 C -12.675 -7.508 -13.338 1.00 . B B . 60 LEU CD1 1 1 5 47725 2 1 60 LEU CD2 C -10.399 -7.838 -12.215 1.00 . B B . 60 LEU CD2 1 1 5 47726 2 1 60 LEU CG C -11.592 -6.879 -12.427 1.00 . B B . 60 LEU CG 1 1 5 47727 2 1 60 LEU H H -10.928 -2.764 -13.526 1.00 . B B . 60 LEU H 1 1 5 47728 2 1 60 LEU HA H -13.104 -4.767 -13.474 1.00 . B B . 60 LEU HA 1 1 5 47729 2 1 60 LEU HB2 H -10.762 -5.640 -14.003 1.00 . B B . 60 LEU HB2 1 1 5 47730 2 1 60 LEU HB3 H -10.285 -5.147 -12.386 1.00 . B B . 60 LEU HB3 1 1 5 47731 2 1 60 LEU HD11 H -13.528 -6.845 -13.400 1.00 . B B . 60 LEU HD11 1 1 5 47732 2 1 60 LEU HD12 H -12.996 -8.452 -12.919 1.00 . B B . 60 LEU HD12 1 1 5 47733 2 1 60 LEU HD13 H -12.275 -7.674 -14.330 1.00 . B B . 60 LEU HD13 1 1 5 47734 2 1 60 LEU HD21 H -10.748 -8.771 -11.794 1.00 . B B . 60 LEU HD21 1 1 5 47735 2 1 60 LEU HD22 H -9.687 -7.386 -11.537 1.00 . B B . 60 LEU HD22 1 1 5 47736 2 1 60 LEU HD23 H -9.913 -8.032 -13.164 1.00 . B B . 60 LEU HD23 1 1 5 47737 2 1 60 LEU HG H -12.056 -6.721 -11.459 1.00 . B B . 60 LEU HG 1 1 5 47738 2 1 60 LEU N N -11.752 -3.223 -13.787 1.00 . B B . 60 LEU N 1 1 5 47739 2 1 60 LEU O O -11.658 -3.661 -10.765 1.00 . B B . 60 LEU O 1 1 5 47740 2 1 61 ARG C C -14.594 -4.660 -9.170 1.00 . B B . 61 ARG C 1 1 5 47741 2 1 61 ARG CA C -14.371 -3.395 -9.992 1.00 . B B . 61 ARG CA 1 1 5 47742 2 1 61 ARG CB C -15.697 -2.582 -10.094 1.00 . B B . 61 ARG CB 1 1 5 47743 2 1 61 ARG CD C -17.849 -1.751 -8.894 1.00 . B B . 61 ARG CD 1 1 5 47744 2 1 61 ARG CG C -16.448 -2.384 -8.744 1.00 . B B . 61 ARG CG 1 1 5 47745 2 1 61 ARG CZ C -18.672 0.434 -9.820 1.00 . B B . 61 ARG CZ 1 1 5 47746 2 1 61 ARG H H -14.509 -3.899 -12.043 1.00 . B B . 61 ARG H 1 1 5 47747 2 1 61 ARG HA H -13.613 -2.785 -9.492 1.00 . B B . 61 ARG HA 1 1 5 47748 2 1 61 ARG HB2 H -15.470 -1.604 -10.503 1.00 . B B . 61 ARG HB2 1 1 5 47749 2 1 61 ARG HB3 H -16.363 -3.094 -10.784 1.00 . B B . 61 ARG HB3 1 1 5 47750 2 1 61 ARG HD2 H -18.343 -2.194 -9.749 1.00 . B B . 61 ARG HD2 1 1 5 47751 2 1 61 ARG HD3 H -18.429 -1.980 -8.004 1.00 . B B . 61 ARG HD3 1 1 5 47752 2 1 61 ARG HE H -17.134 0.206 -8.549 1.00 . B B . 61 ARG HE 1 1 5 47753 2 1 61 ARG HG2 H -16.562 -3.350 -8.267 1.00 . B B . 61 ARG HG2 1 1 5 47754 2 1 61 ARG HG3 H -15.846 -1.751 -8.102 1.00 . B B . 61 ARG HG3 1 1 5 47755 2 1 61 ARG HH11 H -19.718 -1.161 -10.496 1.00 . B B . 61 ARG HH11 1 1 5 47756 2 1 61 ARG HH12 H -20.253 0.378 -11.089 1.00 . B B . 61 ARG HH12 1 1 5 47757 2 1 61 ARG HH21 H -17.914 2.223 -9.247 1.00 . B B . 61 ARG HH21 1 1 5 47758 2 1 61 ARG HH22 H -19.225 2.302 -10.377 1.00 . B B . 61 ARG HH22 1 1 5 47759 2 1 61 ARG N N -13.862 -3.754 -11.320 1.00 . B B . 61 ARG N 1 1 5 47760 2 1 61 ARG NE N -17.822 -0.282 -9.060 1.00 . B B . 61 ARG NE 1 1 5 47761 2 1 61 ARG NH1 N -19.625 -0.164 -10.524 1.00 . B B . 61 ARG NH1 1 1 5 47762 2 1 61 ARG NH2 N -18.599 1.758 -9.815 1.00 . B B . 61 ARG NH2 1 1 5 47763 2 1 61 ARG O O -15.393 -5.523 -9.536 1.00 . B B . 61 ARG O 1 1 5 47764 2 1 62 VAL C C -14.662 -5.153 -5.841 1.00 . B B . 62 VAL C 1 1 5 47765 2 1 62 VAL CA C -14.035 -5.801 -7.069 1.00 . B B . 62 VAL CA 1 1 5 47766 2 1 62 VAL CB C -12.670 -6.448 -6.657 1.00 . B B . 62 VAL CB 1 1 5 47767 2 1 62 VAL CG1 C -12.906 -7.705 -5.763 1.00 . B B . 62 VAL CG1 1 1 5 47768 2 1 62 VAL CG2 C -11.806 -6.760 -7.910 1.00 . B B . 62 VAL CG2 1 1 5 47769 2 1 62 VAL H H -13.147 -4.098 -7.922 1.00 . B B . 62 VAL H 1 1 5 47770 2 1 62 VAL HA H -14.695 -6.579 -7.459 1.00 . B B . 62 VAL HA 1 1 5 47771 2 1 62 VAL HB H -12.121 -5.718 -6.058 1.00 . B B . 62 VAL HB 1 1 5 47772 2 1 62 VAL HG11 H -12.941 -8.597 -6.375 1.00 . B B . 62 VAL HG11 1 1 5 47773 2 1 62 VAL HG12 H -13.847 -7.614 -5.232 1.00 . B B . 62 VAL HG12 1 1 5 47774 2 1 62 VAL HG13 H -12.118 -7.795 -5.035 1.00 . B B . 62 VAL HG13 1 1 5 47775 2 1 62 VAL HG21 H -10.780 -6.862 -7.626 1.00 . B B . 62 VAL HG21 1 1 5 47776 2 1 62 VAL HG22 H -11.888 -5.950 -8.628 1.00 . B B . 62 VAL HG22 1 1 5 47777 2 1 62 VAL HG23 H -12.144 -7.678 -8.373 1.00 . B B . 62 VAL HG23 1 1 5 47778 2 1 62 VAL N N -13.854 -4.763 -8.070 1.00 . B B . 62 VAL N 1 1 5 47779 2 1 62 VAL O O -14.085 -4.211 -5.280 1.00 . B B . 62 VAL O 1 1 5 47780 2 1 63 THR C C -16.592 -6.096 -3.148 1.00 . B B . 63 THR C 1 1 5 47781 2 1 63 THR CA C -16.543 -5.071 -4.282 1.00 . B B . 63 THR CA 1 1 5 47782 2 1 63 THR CB C -17.976 -4.613 -4.688 1.00 . B B . 63 THR CB 1 1 5 47783 2 1 63 THR CG2 C -18.625 -3.735 -3.600 1.00 . B B . 63 THR CG2 1 1 5 47784 2 1 63 THR H H -16.212 -6.406 -5.884 1.00 . B B . 63 THR H 1 1 5 47785 2 1 63 THR HA H -15.985 -4.195 -3.935 1.00 . B B . 63 THR HA 1 1 5 47786 2 1 63 THR HB H -18.595 -5.491 -4.849 1.00 . B B . 63 THR HB 1 1 5 47787 2 1 63 THR HG1 H -18.344 -3.015 -5.809 1.00 . B B . 63 THR HG1 1 1 5 47788 2 1 63 THR HG21 H -19.528 -3.298 -3.985 1.00 . B B . 63 THR HG21 1 1 5 47789 2 1 63 THR HG22 H -17.945 -2.944 -3.314 1.00 . B B . 63 THR HG22 1 1 5 47790 2 1 63 THR HG23 H -18.862 -4.337 -2.730 1.00 . B B . 63 THR HG23 1 1 5 47791 2 1 63 THR N N -15.825 -5.639 -5.422 1.00 . B B . 63 THR N 1 1 5 47792 2 1 63 THR O O -16.800 -7.286 -3.379 1.00 . B B . 63 THR O 1 1 5 47793 2 1 63 THR OG1 O -17.909 -3.870 -5.921 1.00 . B B . 63 THR OG1 1 1 5 47794 2 1 64 VAL C C -17.166 -5.915 0.375 1.00 . B B . 64 VAL C 1 1 5 47795 2 1 64 VAL CA C -16.236 -6.437 -0.722 1.00 . B B . 64 VAL CA 1 1 5 47796 2 1 64 VAL CB C -14.744 -6.419 -0.199 1.00 . B B . 64 VAL CB 1 1 5 47797 2 1 64 VAL CG1 C -14.585 -7.144 1.164 1.00 . B B . 64 VAL CG1 1 1 5 47798 2 1 64 VAL CG2 C -13.770 -6.995 -1.254 1.00 . B B . 64 VAL CG2 1 1 5 47799 2 1 64 VAL H H -16.312 -4.640 -1.822 1.00 . B B . 64 VAL H 1 1 5 47800 2 1 64 VAL HA H -16.504 -7.468 -0.965 1.00 . B B . 64 VAL HA 1 1 5 47801 2 1 64 VAL HB H -14.467 -5.379 -0.040 1.00 . B B . 64 VAL HB 1 1 5 47802 2 1 64 VAL HG11 H -13.549 -7.167 1.447 1.00 . B B . 64 VAL HG11 1 1 5 47803 2 1 64 VAL HG12 H -14.960 -8.155 1.092 1.00 . B B . 64 VAL HG12 1 1 5 47804 2 1 64 VAL HG13 H -15.138 -6.611 1.924 1.00 . B B . 64 VAL HG13 1 1 5 47805 2 1 64 VAL HG21 H -13.801 -8.066 -1.265 1.00 . B B . 64 VAL HG21 1 1 5 47806 2 1 64 VAL HG22 H -12.766 -6.683 -1.023 1.00 . B B . 64 VAL HG22 1 1 5 47807 2 1 64 VAL HG23 H -14.031 -6.622 -2.237 1.00 . B B . 64 VAL HG23 1 1 5 47808 2 1 64 VAL N N -16.374 -5.610 -1.926 1.00 . B B . 64 VAL N 1 1 5 47809 2 1 64 VAL O O -17.133 -4.737 0.723 1.00 . B B . 64 VAL O 1 1 5 47810 2 1 65 THR C C -18.202 -7.686 3.110 1.00 . B B . 65 THR C 1 1 5 47811 2 1 65 THR CA C -18.692 -6.601 2.159 1.00 . B B . 65 THR CA 1 1 5 47812 2 1 65 THR CB C -20.253 -6.649 2.008 1.00 . B B . 65 THR CB 1 1 5 47813 2 1 65 THR CG2 C -20.986 -6.586 3.371 1.00 . B B . 65 THR CG2 1 1 5 47814 2 1 65 THR H H -18.157 -7.624 0.406 1.00 . B B . 65 THR H 1 1 5 47815 2 1 65 THR HA H -18.406 -5.623 2.563 1.00 . B B . 65 THR HA 1 1 5 47816 2 1 65 THR HB H -20.520 -7.579 1.518 1.00 . B B . 65 THR HB 1 1 5 47817 2 1 65 THR HG1 H -21.161 -4.910 1.716 1.00 . B B . 65 THR HG1 1 1 5 47818 2 1 65 THR HG21 H -22.042 -6.420 3.213 1.00 . B B . 65 THR HG21 1 1 5 47819 2 1 65 THR HG22 H -20.588 -5.778 3.967 1.00 . B B . 65 THR HG22 1 1 5 47820 2 1 65 THR HG23 H -20.847 -7.521 3.903 1.00 . B B . 65 THR HG23 1 1 5 47821 2 1 65 THR N N -18.005 -6.795 0.890 1.00 . B B . 65 THR N 1 1 5 47822 2 1 65 THR O O -17.881 -8.797 2.691 1.00 . B B . 65 THR O 1 1 5 47823 2 1 65 THR OG1 O -20.692 -5.561 1.177 1.00 . B B . 65 THR OG1 1 1 5 47824 2 1 66 ALA C C -18.536 -7.990 6.658 1.00 . B B . 66 ALA C 1 1 5 47825 2 1 66 ALA CA C -17.674 -8.231 5.432 1.00 . B B . 66 ALA CA 1 1 5 47826 2 1 66 ALA CB C -16.201 -7.970 5.716 1.00 . B B . 66 ALA CB 1 1 5 47827 2 1 66 ALA H H -18.386 -6.418 4.622 1.00 . B B . 66 ALA H 1 1 5 47828 2 1 66 ALA HA H -17.788 -9.268 5.104 1.00 . B B . 66 ALA HA 1 1 5 47829 2 1 66 ALA HB1 H -15.604 -8.308 4.882 1.00 . B B . 66 ALA HB1 1 1 5 47830 2 1 66 ALA HB2 H -15.890 -8.480 6.607 1.00 . B B . 66 ALA HB2 1 1 5 47831 2 1 66 ALA HB3 H -16.036 -6.904 5.851 1.00 . B B . 66 ALA HB3 1 1 5 47832 2 1 66 ALA N N -18.121 -7.336 4.377 1.00 . B B . 66 ALA N 1 1 5 47833 2 1 66 ALA O O -18.860 -6.836 6.968 1.00 . B B . 66 ALA O 1 1 5 47834 2 1 67 SER C C -19.384 -9.936 9.593 1.00 . B B . 67 SER C 1 1 5 47835 2 1 67 SER CA C -19.822 -8.987 8.487 1.00 . B B . 67 SER CA 1 1 5 47836 2 1 67 SER CB C -21.268 -9.289 8.014 1.00 . B B . 67 SER CB 1 1 5 47837 2 1 67 SER H H -18.575 -9.950 7.077 1.00 . B B . 67 SER H 1 1 5 47838 2 1 67 SER HA H -19.782 -7.968 8.883 1.00 . B B . 67 SER HA 1 1 5 47839 2 1 67 SER HB2 H -21.928 -9.347 8.868 1.00 . B B . 67 SER HB2 1 1 5 47840 2 1 67 SER HB3 H -21.606 -8.493 7.361 1.00 . B B . 67 SER HB3 1 1 5 47841 2 1 67 SER HG H -20.573 -10.615 6.734 1.00 . B B . 67 SER HG 1 1 5 47842 2 1 67 SER N N -18.911 -9.068 7.347 1.00 . B B . 67 SER N 1 1 5 47843 2 1 67 SER O O -18.994 -11.066 9.323 1.00 . B B . 67 SER O 1 1 5 47844 2 1 67 SER OG O -21.346 -10.520 7.299 1.00 . B B . 67 SER OG 1 1 5 47845 2 1 68 LEU C C -20.446 -10.407 12.800 1.00 . B B . 68 LEU C 1 1 5 47846 2 1 68 LEU CA C -19.131 -10.209 12.043 1.00 . B B . 68 LEU CA 1 1 5 47847 2 1 68 LEU CB C -18.068 -9.457 12.891 1.00 . B B . 68 LEU CB 1 1 5 47848 2 1 68 LEU CD1 C -15.716 -8.410 13.014 1.00 . B B . 68 LEU CD1 1 1 5 47849 2 1 68 LEU CD2 C -16.025 -10.750 12.089 1.00 . B B . 68 LEU CD2 1 1 5 47850 2 1 68 LEU CG C -16.653 -9.356 12.243 1.00 . B B . 68 LEU CG 1 1 5 47851 2 1 68 LEU H H -19.674 -8.494 10.947 1.00 . B B . 68 LEU H 1 1 5 47852 2 1 68 LEU HA H -18.733 -11.185 11.753 1.00 . B B . 68 LEU HA 1 1 5 47853 2 1 68 LEU HB2 H -18.433 -8.452 13.075 1.00 . B B . 68 LEU HB2 1 1 5 47854 2 1 68 LEU HB3 H -17.965 -9.958 13.851 1.00 . B B . 68 LEU HB3 1 1 5 47855 2 1 68 LEU HD11 H -16.218 -7.469 13.202 1.00 . B B . 68 LEU HD11 1 1 5 47856 2 1 68 LEU HD12 H -14.834 -8.222 12.426 1.00 . B B . 68 LEU HD12 1 1 5 47857 2 1 68 LEU HD13 H -15.427 -8.859 13.948 1.00 . B B . 68 LEU HD13 1 1 5 47858 2 1 68 LEU HD21 H -16.565 -11.297 11.330 1.00 . B B . 68 LEU HD21 1 1 5 47859 2 1 68 LEU HD22 H -16.079 -11.295 13.007 1.00 . B B . 68 LEU HD22 1 1 5 47860 2 1 68 LEU HD23 H -14.990 -10.659 11.783 1.00 . B B . 68 LEU HD23 1 1 5 47861 2 1 68 LEU HG H -16.763 -8.945 11.245 1.00 . B B . 68 LEU HG 1 1 5 47862 2 1 68 LEU N N -19.422 -9.436 10.836 1.00 . B B . 68 LEU N 1 1 5 47863 2 1 68 LEU O O -21.016 -9.446 13.333 1.00 . B B . 68 LEU O 1 1 5 47864 2 1 69 GLY C C -23.375 -11.601 12.393 1.00 . B B . 69 GLY C 1 1 5 47865 2 1 69 GLY CA C -22.244 -11.976 13.343 1.00 . B B . 69 GLY CA 1 1 5 47866 2 1 69 GLY H H -20.397 -12.369 12.406 1.00 . B B . 69 GLY H 1 1 5 47867 2 1 69 GLY HA2 H -22.281 -13.038 13.524 1.00 . B B . 69 GLY HA2 1 1 5 47868 2 1 69 GLY HA3 H -22.376 -11.460 14.289 1.00 . B B . 69 GLY HA3 1 1 5 47869 2 1 69 GLY N N -20.937 -11.652 12.798 1.00 . B B . 69 GLY N 1 1 5 47870 2 1 69 GLY O O -23.273 -11.812 11.181 1.00 . B B . 69 GLY O 1 1 5 47871 2 1 70 GLU C C -25.563 -9.110 11.824 1.00 . B B . 70 GLU C 1 1 5 47872 2 1 70 GLU CA C -25.652 -10.605 12.216 1.00 . B B . 70 GLU CA 1 1 5 47873 2 1 70 GLU CB C -26.917 -10.867 13.094 1.00 . B B . 70 GLU CB 1 1 5 47874 2 1 70 GLU CD C -28.286 -12.534 14.492 1.00 . B B . 70 GLU CD 1 1 5 47875 2 1 70 GLU CG C -27.097 -12.334 13.537 1.00 . B B . 70 GLU CG 1 1 5 47876 2 1 70 GLU H H -24.419 -10.873 13.924 1.00 . B B . 70 GLU H 1 1 5 47877 2 1 70 GLU HA H -25.727 -11.193 11.307 1.00 . B B . 70 GLU HA 1 1 5 47878 2 1 70 GLU HB2 H -26.857 -10.250 13.988 1.00 . B B . 70 GLU HB2 1 1 5 47879 2 1 70 GLU HB3 H -27.799 -10.570 12.535 1.00 . B B . 70 GLU HB3 1 1 5 47880 2 1 70 GLU HG2 H -27.245 -12.954 12.656 1.00 . B B . 70 GLU HG2 1 1 5 47881 2 1 70 GLU HG3 H -26.188 -12.658 14.035 1.00 . B B . 70 GLU HG3 1 1 5 47882 2 1 70 GLU N N -24.443 -11.027 12.959 1.00 . B B . 70 GLU N 1 1 5 47883 2 1 70 GLU O O -26.570 -8.513 11.419 1.00 . B B . 70 GLU O 1 1 5 47884 2 1 70 GLU OE1 O -29.426 -12.727 14.015 1.00 . B B . 70 GLU OE1 1 1 5 47885 2 1 70 GLU OE2 O -28.090 -12.477 15.728 1.00 . B B . 70 GLU OE2 1 1 5 47886 2 1 71 GLU C C -22.886 -6.905 10.738 1.00 . B B . 71 GLU C 1 1 5 47887 2 1 71 GLU CA C -24.115 -7.086 11.654 1.00 . B B . 71 GLU CA 1 1 5 47888 2 1 71 GLU CB C -23.918 -6.309 12.989 1.00 . B B . 71 GLU CB 1 1 5 47889 2 1 71 GLU CD C -22.439 -5.814 15.031 1.00 . B B . 71 GLU CD 1 1 5 47890 2 1 71 GLU CG C -22.588 -6.595 13.719 1.00 . B B . 71 GLU CG 1 1 5 47891 2 1 71 GLU H H -23.585 -9.073 12.190 1.00 . B B . 71 GLU H 1 1 5 47892 2 1 71 GLU HA H -24.984 -6.688 11.139 1.00 . B B . 71 GLU HA 1 1 5 47893 2 1 71 GLU HB2 H -23.974 -5.242 12.784 1.00 . B B . 71 GLU HB2 1 1 5 47894 2 1 71 GLU HB3 H -24.729 -6.570 13.661 1.00 . B B . 71 GLU HB3 1 1 5 47895 2 1 71 GLU HG2 H -22.530 -7.659 13.936 1.00 . B B . 71 GLU HG2 1 1 5 47896 2 1 71 GLU HG3 H -21.766 -6.334 13.056 1.00 . B B . 71 GLU HG3 1 1 5 47897 2 1 71 GLU N N -24.350 -8.521 11.931 1.00 . B B . 71 GLU N 1 1 5 47898 2 1 71 GLU O O -21.962 -7.734 10.754 1.00 . B B . 71 GLU O 1 1 5 47899 2 1 71 GLU OE1 O -22.876 -6.320 16.085 1.00 . B B . 71 GLU OE1 1 1 5 47900 2 1 71 GLU OE2 O -21.907 -4.689 15.011 1.00 . B B . 71 GLU OE2 1 1 5 47901 2 1 72 THR C C -20.565 -4.953 9.781 1.00 . B B . 72 THR C 1 1 5 47902 2 1 72 THR CA C -21.798 -5.487 9.030 1.00 . B B . 72 THR CA 1 1 5 47903 2 1 72 THR CB C -22.271 -4.458 7.955 1.00 . B B . 72 THR CB 1 1 5 47904 2 1 72 THR CG2 C -21.163 -4.115 6.930 1.00 . B B . 72 THR CG2 1 1 5 47905 2 1 72 THR H H -23.653 -5.211 9.992 1.00 . B B . 72 THR H 1 1 5 47906 2 1 72 THR HA H -21.529 -6.408 8.509 1.00 . B B . 72 THR HA 1 1 5 47907 2 1 72 THR HB H -22.573 -3.547 8.460 1.00 . B B . 72 THR HB 1 1 5 47908 2 1 72 THR HG1 H -23.904 -4.269 6.852 1.00 . B B . 72 THR HG1 1 1 5 47909 2 1 72 THR HG21 H -20.459 -3.424 7.359 1.00 . B B . 72 THR HG21 1 1 5 47910 2 1 72 THR HG22 H -21.602 -3.664 6.054 1.00 . B B . 72 THR HG22 1 1 5 47911 2 1 72 THR HG23 H -20.634 -5.013 6.636 1.00 . B B . 72 THR HG23 1 1 5 47912 2 1 72 THR N N -22.883 -5.813 9.957 1.00 . B B . 72 THR N 1 1 5 47913 2 1 72 THR O O -20.650 -3.993 10.558 1.00 . B B . 72 THR O 1 1 5 47914 2 1 72 THR OG1 O -23.416 -4.989 7.266 1.00 . B B . 72 THR OG1 1 1 5 47915 2 1 73 ALA C C -17.586 -4.041 9.264 1.00 . B B . 73 ALA C 1 1 5 47916 2 1 73 ALA CA C -18.123 -5.221 10.067 1.00 . B B . 73 ALA CA 1 1 5 47917 2 1 73 ALA CB C -17.169 -6.420 9.996 1.00 . B B . 73 ALA CB 1 1 5 47918 2 1 73 ALA H H -19.463 -6.354 8.914 1.00 . B B . 73 ALA H 1 1 5 47919 2 1 73 ALA HA H -18.242 -4.929 11.113 1.00 . B B . 73 ALA HA 1 1 5 47920 2 1 73 ALA HB1 H -16.201 -6.138 10.349 1.00 . B B . 73 ALA HB1 1 1 5 47921 2 1 73 ALA HB2 H -17.088 -6.772 8.975 1.00 . B B . 73 ALA HB2 1 1 5 47922 2 1 73 ALA HB3 H -17.547 -7.215 10.614 1.00 . B B . 73 ALA HB3 1 1 5 47923 2 1 73 ALA N N -19.426 -5.602 9.525 1.00 . B B . 73 ALA N 1 1 5 47924 2 1 73 ALA O O -17.371 -2.947 9.805 1.00 . B B . 73 ALA O 1 1 5 47925 2 1 74 PHE C C -17.420 -3.457 5.595 1.00 . B B . 74 PHE C 1 1 5 47926 2 1 74 PHE CA C -16.924 -3.251 7.027 1.00 . B B . 74 PHE CA 1 1 5 47927 2 1 74 PHE CB C -15.369 -3.180 7.070 1.00 . B B . 74 PHE CB 1 1 5 47928 2 1 74 PHE CD1 C -14.280 -4.577 5.217 1.00 . B B . 74 PHE CD1 1 1 5 47929 2 1 74 PHE CD2 C -14.108 -5.371 7.464 1.00 . B B . 74 PHE CD2 1 1 5 47930 2 1 74 PHE CE1 C -13.523 -5.640 4.778 1.00 . B B . 74 PHE CE1 1 1 5 47931 2 1 74 PHE CE2 C -13.351 -6.444 7.021 1.00 . B B . 74 PHE CE2 1 1 5 47932 2 1 74 PHE CG C -14.592 -4.415 6.571 1.00 . B B . 74 PHE CG 1 1 5 47933 2 1 74 PHE CZ C -13.056 -6.573 5.678 1.00 . B B . 74 PHE CZ 1 1 5 47934 2 1 74 PHE H H -17.666 -5.149 7.583 1.00 . B B . 74 PHE H 1 1 5 47935 2 1 74 PHE HA H -17.319 -2.296 7.368 1.00 . B B . 74 PHE HA 1 1 5 47936 2 1 74 PHE HB2 H -15.045 -2.331 6.477 1.00 . B B . 74 PHE HB2 1 1 5 47937 2 1 74 PHE HB3 H -15.071 -2.995 8.096 1.00 . B B . 74 PHE HB3 1 1 5 47938 2 1 74 PHE HD1 H -14.647 -3.863 4.506 1.00 . B B . 74 PHE HD1 1 1 5 47939 2 1 74 PHE HD2 H -14.342 -5.281 8.520 1.00 . B B . 74 PHE HD2 1 1 5 47940 2 1 74 PHE HE1 H -13.296 -5.743 3.723 1.00 . B B . 74 PHE HE1 1 1 5 47941 2 1 74 PHE HE2 H -12.979 -7.176 7.728 1.00 . B B . 74 PHE HE2 1 1 5 47942 2 1 74 PHE HZ H -12.459 -7.409 5.328 1.00 . B B . 74 PHE HZ 1 1 5 47943 2 1 74 PHE N N -17.429 -4.269 7.945 1.00 . B B . 74 PHE N 1 1 5 47944 2 1 74 PHE O O -17.872 -4.542 5.213 1.00 . B B . 74 PHE O 1 1 5 47945 2 1 75 LEU C C -16.271 -1.867 2.700 1.00 . B B . 75 LEU C 1 1 5 47946 2 1 75 LEU CA C -17.574 -2.318 3.383 1.00 . B B . 75 LEU CA 1 1 5 47947 2 1 75 LEU CB C -18.720 -1.309 3.075 1.00 . B B . 75 LEU CB 1 1 5 47948 2 1 75 LEU CD1 C -21.127 -0.497 3.450 1.00 . B B . 75 LEU CD1 1 1 5 47949 2 1 75 LEU CD2 C -20.571 -2.976 3.693 1.00 . B B . 75 LEU CD2 1 1 5 47950 2 1 75 LEU CG C -20.056 -1.531 3.850 1.00 . B B . 75 LEU CG 1 1 5 47951 2 1 75 LEU H H -17.068 -1.536 5.264 1.00 . B B . 75 LEU H 1 1 5 47952 2 1 75 LEU HA H -17.849 -3.311 3.028 1.00 . B B . 75 LEU HA 1 1 5 47953 2 1 75 LEU HB2 H -18.363 -0.306 3.303 1.00 . B B . 75 LEU HB2 1 1 5 47954 2 1 75 LEU HB3 H -18.936 -1.352 2.014 1.00 . B B . 75 LEU HB3 1 1 5 47955 2 1 75 LEU HD11 H -21.357 -0.591 2.395 1.00 . B B . 75 LEU HD11 1 1 5 47956 2 1 75 LEU HD12 H -20.759 0.499 3.649 1.00 . B B . 75 LEU HD12 1 1 5 47957 2 1 75 LEU HD13 H -22.027 -0.664 4.028 1.00 . B B . 75 LEU HD13 1 1 5 47958 2 1 75 LEU HD21 H -19.912 -3.648 4.228 1.00 . B B . 75 LEU HD21 1 1 5 47959 2 1 75 LEU HD22 H -20.594 -3.266 2.660 1.00 . B B . 75 LEU HD22 1 1 5 47960 2 1 75 LEU HD23 H -21.566 -3.061 4.111 1.00 . B B . 75 LEU HD23 1 1 5 47961 2 1 75 LEU HG H -19.858 -1.382 4.907 1.00 . B B . 75 LEU HG 1 1 5 47962 2 1 75 LEU N N -17.329 -2.367 4.830 1.00 . B B . 75 LEU N 1 1 5 47963 2 1 75 LEU O O -15.458 -1.187 3.321 1.00 . B B . 75 LEU O 1 1 5 47964 2 1 76 CYS C C -15.222 -2.049 -0.850 1.00 . B B . 76 CYS C 1 1 5 47965 2 1 76 CYS CA C -14.906 -1.867 0.637 1.00 . B B . 76 CYS CA 1 1 5 47966 2 1 76 CYS CB C -13.656 -2.701 1.037 1.00 . B B . 76 CYS CB 1 1 5 47967 2 1 76 CYS H H -16.780 -2.793 1.005 1.00 . B B . 76 CYS H 1 1 5 47968 2 1 76 CYS HA H -14.701 -0.812 0.820 1.00 . B B . 76 CYS HA 1 1 5 47969 2 1 76 CYS HB2 H -13.477 -2.583 2.097 1.00 . B B . 76 CYS HB2 1 1 5 47970 2 1 76 CYS HB3 H -13.836 -3.749 0.826 1.00 . B B . 76 CYS HB3 1 1 5 47971 2 1 76 CYS HG H -12.123 -0.898 0.061 1.00 . B B . 76 CYS HG 1 1 5 47972 2 1 76 CYS N N -16.088 -2.246 1.435 1.00 . B B . 76 CYS N 1 1 5 47973 2 1 76 CYS O O -16.141 -2.798 -1.201 1.00 . B B . 76 CYS O 1 1 5 47974 2 1 76 CYS SG S -12.131 -2.219 0.181 1.00 . B B . 76 CYS SG 1 1 5 47975 2 1 77 GLU C C -13.400 -0.802 -3.830 1.00 . B B . 77 GLU C 1 1 5 47976 2 1 77 GLU CA C -14.601 -1.469 -3.170 1.00 . B B . 77 GLU CA 1 1 5 47977 2 1 77 GLU CB C -15.920 -0.831 -3.692 1.00 . B B . 77 GLU CB 1 1 5 47978 2 1 77 GLU CD C -17.423 -0.251 -5.698 1.00 . B B . 77 GLU CD 1 1 5 47979 2 1 77 GLU CG C -16.137 -0.944 -5.216 1.00 . B B . 77 GLU CG 1 1 5 47980 2 1 77 GLU H H -13.810 -0.713 -1.357 1.00 . B B . 77 GLU H 1 1 5 47981 2 1 77 GLU HA H -14.588 -2.532 -3.413 1.00 . B B . 77 GLU HA 1 1 5 47982 2 1 77 GLU HB2 H -16.753 -1.315 -3.192 1.00 . B B . 77 GLU HB2 1 1 5 47983 2 1 77 GLU HB3 H -15.928 0.221 -3.423 1.00 . B B . 77 GLU HB3 1 1 5 47984 2 1 77 GLU HG2 H -15.283 -0.503 -5.724 1.00 . B B . 77 GLU HG2 1 1 5 47985 2 1 77 GLU HG3 H -16.187 -1.998 -5.484 1.00 . B B . 77 GLU HG3 1 1 5 47986 2 1 77 GLU N N -14.479 -1.341 -1.712 1.00 . B B . 77 GLU N 1 1 5 47987 2 1 77 GLU O O -13.038 0.320 -3.484 1.00 . B B . 77 GLU O 1 1 5 47988 2 1 77 GLU OE1 O -18.522 -0.801 -5.473 1.00 . B B . 77 GLU OE1 1 1 5 47989 2 1 77 GLU OE2 O -17.343 0.830 -6.321 1.00 . B B . 77 GLU OE2 1 1 5 47990 2 1 78 VAL C C -12.050 -1.162 -7.047 1.00 . B B . 78 VAL C 1 1 5 47991 2 1 78 VAL CA C -11.678 -0.988 -5.582 1.00 . B B . 78 VAL CA 1 1 5 47992 2 1 78 VAL CB C -10.339 -1.742 -5.283 1.00 . B B . 78 VAL CB 1 1 5 47993 2 1 78 VAL CG1 C -9.192 -1.265 -6.218 1.00 . B B . 78 VAL CG1 1 1 5 47994 2 1 78 VAL CG2 C -9.969 -1.584 -3.785 1.00 . B B . 78 VAL CG2 1 1 5 47995 2 1 78 VAL H H -13.034 -2.454 -4.887 1.00 . B B . 78 VAL H 1 1 5 47996 2 1 78 VAL HA H -11.537 0.077 -5.363 1.00 . B B . 78 VAL HA 1 1 5 47997 2 1 78 VAL HB H -10.501 -2.801 -5.472 1.00 . B B . 78 VAL HB 1 1 5 47998 2 1 78 VAL HG11 H -8.420 -2.003 -6.247 1.00 . B B . 78 VAL HG11 1 1 5 47999 2 1 78 VAL HG12 H -8.781 -0.333 -5.857 1.00 . B B . 78 VAL HG12 1 1 5 48000 2 1 78 VAL HG13 H -9.568 -1.118 -7.224 1.00 . B B . 78 VAL HG13 1 1 5 48001 2 1 78 VAL HG21 H -9.494 -0.624 -3.609 1.00 . B B . 78 VAL HG21 1 1 5 48002 2 1 78 VAL HG22 H -9.314 -2.375 -3.484 1.00 . B B . 78 VAL HG22 1 1 5 48003 2 1 78 VAL HG23 H -10.857 -1.645 -3.182 1.00 . B B . 78 VAL HG23 1 1 5 48004 2 1 78 VAL N N -12.766 -1.516 -4.755 1.00 . B B . 78 VAL N 1 1 5 48005 2 1 78 VAL O O -12.660 -2.166 -7.417 1.00 . B B . 78 VAL O 1 1 5 48006 2 1 79 GLN C C -10.551 -0.056 -10.023 1.00 . B B . 79 GLN C 1 1 5 48007 2 1 79 GLN CA C -11.888 -0.243 -9.322 1.00 . B B . 79 GLN CA 1 1 5 48008 2 1 79 GLN CB C -12.910 0.836 -9.776 1.00 . B B . 79 GLN CB 1 1 5 48009 2 1 79 GLN CD C -15.279 1.802 -9.551 1.00 . B B . 79 GLN CD 1 1 5 48010 2 1 79 GLN CG C -14.265 0.782 -9.052 1.00 . B B . 79 GLN CG 1 1 5 48011 2 1 79 GLN H H -11.203 0.593 -7.497 1.00 . B B . 79 GLN H 1 1 5 48012 2 1 79 GLN HA H -12.270 -1.230 -9.570 1.00 . B B . 79 GLN HA 1 1 5 48013 2 1 79 GLN HB2 H -12.479 1.820 -9.607 1.00 . B B . 79 GLN HB2 1 1 5 48014 2 1 79 GLN HB3 H -13.090 0.721 -10.840 1.00 . B B . 79 GLN HB3 1 1 5 48015 2 1 79 GLN HE21 H -14.690 1.592 -11.447 1.00 . B B . 79 GLN HE21 1 1 5 48016 2 1 79 GLN HE22 H -15.960 2.725 -11.180 1.00 . B B . 79 GLN HE22 1 1 5 48017 2 1 79 GLN HG2 H -14.692 -0.204 -9.179 1.00 . B B . 79 GLN HG2 1 1 5 48018 2 1 79 GLN HG3 H -14.094 0.954 -7.994 1.00 . B B . 79 GLN HG3 1 1 5 48019 2 1 79 GLN N N -11.668 -0.187 -7.877 1.00 . B B . 79 GLN N 1 1 5 48020 2 1 79 GLN NE2 N -15.311 2.066 -10.859 1.00 . B B . 79 GLN NE2 1 1 5 48021 2 1 79 GLN O O -10.079 1.077 -10.184 1.00 . B B . 79 GLN O 1 1 5 48022 2 1 79 GLN OE1 O -16.079 2.315 -8.767 1.00 . B B . 79 GLN OE1 1 1 5 48023 2 1 80 GLN C C -8.767 -0.973 -12.547 1.00 . B B . 80 GLN C 1 1 5 48024 2 1 80 GLN CA C -8.603 -1.160 -11.029 1.00 . B B . 80 GLN CA 1 1 5 48025 2 1 80 GLN CB C -7.831 -2.467 -10.685 1.00 . B B . 80 GLN CB 1 1 5 48026 2 1 80 GLN CD C -5.577 -1.326 -10.204 1.00 . B B . 80 GLN CD 1 1 5 48027 2 1 80 GLN CG C -6.322 -2.403 -11.000 1.00 . B B . 80 GLN CG 1 1 5 48028 2 1 80 GLN H H -10.354 -2.039 -10.233 1.00 . B B . 80 GLN H 1 1 5 48029 2 1 80 GLN HA H -8.043 -0.312 -10.628 1.00 . B B . 80 GLN HA 1 1 5 48030 2 1 80 GLN HB2 H -7.939 -2.663 -9.621 1.00 . B B . 80 GLN HB2 1 1 5 48031 2 1 80 GLN HB3 H -8.263 -3.304 -11.229 1.00 . B B . 80 GLN HB3 1 1 5 48032 2 1 80 GLN HE21 H -6.706 -1.627 -8.585 1.00 . B B . 80 GLN HE21 1 1 5 48033 2 1 80 GLN HE22 H -5.504 -0.400 -8.440 1.00 . B B . 80 GLN HE22 1 1 5 48034 2 1 80 GLN HG2 H -5.876 -3.362 -10.761 1.00 . B B . 80 GLN HG2 1 1 5 48035 2 1 80 GLN HG3 H -6.191 -2.210 -12.063 1.00 . B B . 80 GLN HG3 1 1 5 48036 2 1 80 GLN N N -9.918 -1.175 -10.393 1.00 . B B . 80 GLN N 1 1 5 48037 2 1 80 GLN NE2 N -5.967 -1.099 -8.948 1.00 . B B . 80 GLN NE2 1 1 5 48038 2 1 80 GLN O O -9.112 -1.917 -13.262 1.00 . B B . 80 GLN O 1 1 5 48039 2 1 80 GLN OE1 O -4.615 -0.739 -10.689 1.00 . B B . 80 GLN OE1 1 1 5 48040 2 1 81 GLY C C -7.283 0.536 -15.088 1.00 . B B . 81 GLY C 1 1 5 48041 2 1 81 GLY CA C -8.645 0.609 -14.426 1.00 . B B . 81 GLY CA 1 1 5 48042 2 1 81 GLY H H -8.327 0.970 -12.367 1.00 . B B . 81 GLY H 1 1 5 48043 2 1 81 GLY HA2 H -9.335 -0.063 -14.931 1.00 . B B . 81 GLY HA2 1 1 5 48044 2 1 81 GLY HA3 H -9.021 1.618 -14.519 1.00 . B B . 81 GLY HA3 1 1 5 48045 2 1 81 GLY N N -8.566 0.269 -13.008 1.00 . B B . 81 GLY N 1 1 5 48046 2 1 81 GLY O O -6.269 0.874 -14.473 1.00 . B B . 81 GLY O 1 1 5 48047 2 1 82 GLY C C -6.168 0.263 -18.539 1.00 . B B . 82 GLY C 1 1 5 48048 2 1 82 GLY CA C -6.009 -0.067 -17.073 1.00 . B B . 82 GLY CA 1 1 5 48049 2 1 82 GLY H H -8.104 -0.097 -16.793 1.00 . B B . 82 GLY H 1 1 5 48050 2 1 82 GLY HA2 H -5.236 0.565 -16.642 1.00 . B B . 82 GLY HA2 1 1 5 48051 2 1 82 GLY HA3 H -5.697 -1.100 -16.984 1.00 . B B . 82 GLY HA3 1 1 5 48052 2 1 82 GLY N N -7.256 0.107 -16.344 1.00 . B B . 82 GLY N 1 1 5 48053 2 1 82 GLY O O -7.112 -0.209 -19.183 1.00 . B B . 82 GLY O 1 1 5 48054 2 1 83 ILE C C -4.354 0.256 -21.170 1.00 . B B . 83 ILE C 1 1 5 48055 2 1 83 ILE CA C -5.155 1.368 -20.494 1.00 . B B . 83 ILE CA 1 1 5 48056 2 1 83 ILE CB C -4.443 2.739 -20.781 1.00 . B B . 83 ILE CB 1 1 5 48057 2 1 83 ILE CD1 C -4.534 5.267 -20.161 1.00 . B B . 83 ILE CD1 1 1 5 48058 2 1 83 ILE CG1 C -5.184 3.898 -20.050 1.00 . B B . 83 ILE CG1 1 1 5 48059 2 1 83 ILE CG2 C -4.347 2.986 -22.314 1.00 . B B . 83 ILE CG2 1 1 5 48060 2 1 83 ILE H H -4.584 1.478 -18.467 1.00 . B B . 83 ILE H 1 1 5 48061 2 1 83 ILE HA H -6.165 1.406 -20.907 1.00 . B B . 83 ILE HA 1 1 5 48062 2 1 83 ILE HB H -3.426 2.680 -20.395 1.00 . B B . 83 ILE HB 1 1 5 48063 2 1 83 ILE HD11 H -5.118 5.979 -19.600 1.00 . B B . 83 ILE HD11 1 1 5 48064 2 1 83 ILE HD12 H -4.491 5.573 -21.196 1.00 . B B . 83 ILE HD12 1 1 5 48065 2 1 83 ILE HD13 H -3.540 5.227 -19.754 1.00 . B B . 83 ILE HD13 1 1 5 48066 2 1 83 ILE HG12 H -6.188 3.989 -20.439 1.00 . B B . 83 ILE HG12 1 1 5 48067 2 1 83 ILE HG13 H -5.246 3.663 -18.993 1.00 . B B . 83 ILE HG13 1 1 5 48068 2 1 83 ILE HG21 H -3.645 3.766 -22.516 1.00 . B B . 83 ILE HG21 1 1 5 48069 2 1 83 ILE HG22 H -5.313 3.265 -22.708 1.00 . B B . 83 ILE HG22 1 1 5 48070 2 1 83 ILE HG23 H -4.014 2.083 -22.816 1.00 . B B . 83 ILE HG23 1 1 5 48071 2 1 83 ILE N N -5.239 1.072 -19.065 1.00 . B B . 83 ILE N 1 1 5 48072 2 1 83 ILE O O -3.234 -0.062 -20.736 1.00 . B B . 83 ILE O 1 1 5 48073 2 1 84 PHE C C -4.592 -1.116 -24.519 1.00 . B B . 84 PHE C 1 1 5 48074 2 1 84 PHE CA C -4.278 -1.367 -23.031 1.00 . B B . 84 PHE CA 1 1 5 48075 2 1 84 PHE CB C -4.750 -2.806 -22.629 1.00 . B B . 84 PHE CB 1 1 5 48076 2 1 84 PHE CD1 C -5.891 -3.019 -20.356 1.00 . B B . 84 PHE CD1 1 1 5 48077 2 1 84 PHE CD2 C -3.574 -3.562 -20.478 1.00 . B B . 84 PHE CD2 1 1 5 48078 2 1 84 PHE CE1 C -5.890 -3.320 -19.005 1.00 . B B . 84 PHE CE1 1 1 5 48079 2 1 84 PHE CE2 C -3.577 -3.868 -19.119 1.00 . B B . 84 PHE CE2 1 1 5 48080 2 1 84 PHE CG C -4.734 -3.132 -21.122 1.00 . B B . 84 PHE CG 1 1 5 48081 2 1 84 PHE CZ C -4.742 -3.745 -18.385 1.00 . B B . 84 PHE CZ 1 1 5 48082 2 1 84 PHE H H -5.848 -0.062 -22.461 1.00 . B B . 84 PHE H 1 1 5 48083 2 1 84 PHE HA H -3.204 -1.275 -22.881 1.00 . B B . 84 PHE HA 1 1 5 48084 2 1 84 PHE HB2 H -5.764 -2.955 -22.983 1.00 . B B . 84 PHE HB2 1 1 5 48085 2 1 84 PHE HB3 H -4.113 -3.533 -23.126 1.00 . B B . 84 PHE HB3 1 1 5 48086 2 1 84 PHE HD1 H -6.810 -2.686 -20.829 1.00 . B B . 84 PHE HD1 1 1 5 48087 2 1 84 PHE HD2 H -2.655 -3.659 -21.046 1.00 . B B . 84 PHE HD2 1 1 5 48088 2 1 84 PHE HE1 H -6.803 -3.222 -18.432 1.00 . B B . 84 PHE HE1 1 1 5 48089 2 1 84 PHE HE2 H -2.665 -4.210 -18.641 1.00 . B B . 84 PHE HE2 1 1 5 48090 2 1 84 PHE HZ H -4.759 -3.978 -17.319 1.00 . B B . 84 PHE HZ 1 1 5 48091 2 1 84 PHE N N -4.937 -0.337 -22.218 1.00 . B B . 84 PHE N 1 1 5 48092 2 1 84 PHE O O -5.649 -0.575 -24.854 1.00 . B B . 84 PHE O 1 1 5 48093 2 1 85 SER C C -4.400 -2.884 -27.277 1.00 . B B . 85 SER C 1 1 5 48094 2 1 85 SER CA C -3.901 -1.488 -26.857 1.00 . B B . 85 SER CA 1 1 5 48095 2 1 85 SER CB C -2.616 -1.093 -27.609 1.00 . B B . 85 SER CB 1 1 5 48096 2 1 85 SER H H -2.783 -1.770 -25.078 1.00 . B B . 85 SER H 1 1 5 48097 2 1 85 SER HA H -4.675 -0.746 -27.079 1.00 . B B . 85 SER HA 1 1 5 48098 2 1 85 SER HB2 H -1.812 -1.774 -27.355 1.00 . B B . 85 SER HB2 1 1 5 48099 2 1 85 SER HB3 H -2.791 -1.123 -28.675 1.00 . B B . 85 SER HB3 1 1 5 48100 2 1 85 SER HG H -2.934 0.834 -27.491 1.00 . B B . 85 SER HG 1 1 5 48101 2 1 85 SER N N -3.660 -1.488 -25.407 1.00 . B B . 85 SER N 1 1 5 48102 2 1 85 SER O O -3.717 -3.886 -27.040 1.00 . B B . 85 SER O 1 1 5 48103 2 1 85 SER OG O -2.226 0.223 -27.259 1.00 . B B . 85 SER OG 1 1 5 48104 2 1 86 ILE C C -6.562 -4.146 -29.785 1.00 . B B . 86 ILE C 1 1 5 48105 2 1 86 ILE CA C -6.292 -4.173 -28.265 1.00 . B B . 86 ILE CA 1 1 5 48106 2 1 86 ILE CB C -7.643 -4.359 -27.458 1.00 . B B . 86 ILE CB 1 1 5 48107 2 1 86 ILE CD1 C -7.875 -6.927 -27.889 1.00 . B B . 86 ILE CD1 1 1 5 48108 2 1 86 ILE CG1 C -8.512 -5.557 -27.984 1.00 . B B . 86 ILE CG1 1 1 5 48109 2 1 86 ILE CG2 C -8.466 -3.057 -27.466 1.00 . B B . 86 ILE CG2 1 1 5 48110 2 1 86 ILE H H -6.054 -2.079 -28.048 1.00 . B B . 86 ILE H 1 1 5 48111 2 1 86 ILE HA H -5.643 -5.017 -28.032 1.00 . B B . 86 ILE HA 1 1 5 48112 2 1 86 ILE HB H -7.375 -4.559 -26.423 1.00 . B B . 86 ILE HB 1 1 5 48113 2 1 86 ILE HD11 H -8.573 -7.666 -28.252 1.00 . B B . 86 ILE HD11 1 1 5 48114 2 1 86 ILE HD12 H -7.630 -7.141 -26.860 1.00 . B B . 86 ILE HD12 1 1 5 48115 2 1 86 ILE HD13 H -6.977 -6.956 -28.490 1.00 . B B . 86 ILE HD13 1 1 5 48116 2 1 86 ILE HG12 H -9.432 -5.601 -27.413 1.00 . B B . 86 ILE HG12 1 1 5 48117 2 1 86 ILE HG13 H -8.763 -5.382 -29.024 1.00 . B B . 86 ILE HG13 1 1 5 48118 2 1 86 ILE HG21 H -9.366 -3.184 -26.877 1.00 . B B . 86 ILE HG21 1 1 5 48119 2 1 86 ILE HG22 H -8.742 -2.804 -28.483 1.00 . B B . 86 ILE HG22 1 1 5 48120 2 1 86 ILE HG23 H -7.878 -2.246 -27.050 1.00 . B B . 86 ILE HG23 1 1 5 48121 2 1 86 ILE N N -5.605 -2.929 -27.862 1.00 . B B . 86 ILE N 1 1 5 48122 2 1 86 ILE O O -7.265 -3.267 -30.290 1.00 . B B . 86 ILE O 1 1 5 48123 2 1 87 ALA C C -5.987 -6.743 -32.344 1.00 . B B . 87 ALA C 1 1 5 48124 2 1 87 ALA CA C -6.201 -5.281 -31.950 1.00 . B B . 87 ALA CA 1 1 5 48125 2 1 87 ALA CB C -5.280 -4.340 -32.744 1.00 . B B . 87 ALA CB 1 1 5 48126 2 1 87 ALA H H -5.386 -5.739 -30.043 1.00 . B B . 87 ALA H 1 1 5 48127 2 1 87 ALA HA H -7.234 -5.018 -32.173 1.00 . B B . 87 ALA HA 1 1 5 48128 2 1 87 ALA HB1 H -5.466 -4.450 -33.805 1.00 . B B . 87 ALA HB1 1 1 5 48129 2 1 87 ALA HB2 H -4.243 -4.573 -32.535 1.00 . B B . 87 ALA HB2 1 1 5 48130 2 1 87 ALA HB3 H -5.480 -3.315 -32.454 1.00 . B B . 87 ALA HB3 1 1 5 48131 2 1 87 ALA N N -5.985 -5.113 -30.503 1.00 . B B . 87 ALA N 1 1 5 48132 2 1 87 ALA O O -5.483 -7.537 -31.545 1.00 . B B . 87 ALA O 1 1 5 48133 2 1 88 GLY C C -7.313 -9.408 -33.770 1.00 . B B . 88 GLY C 1 1 5 48134 2 1 88 GLY CA C -6.195 -8.436 -34.126 1.00 . B B . 88 GLY CA 1 1 5 48135 2 1 88 GLY H H -6.905 -6.439 -34.106 1.00 . B B . 88 GLY H 1 1 5 48136 2 1 88 GLY HA2 H -6.135 -8.346 -35.203 1.00 . B B . 88 GLY HA2 1 1 5 48137 2 1 88 GLY HA3 H -5.251 -8.836 -33.766 1.00 . B B . 88 GLY HA3 1 1 5 48138 2 1 88 GLY N N -6.408 -7.099 -33.573 1.00 . B B . 88 GLY N 1 1 5 48139 2 1 88 GLY O O -8.057 -9.853 -34.649 1.00 . B B . 88 GLY O 1 1 5 48140 2 1 89 ILE C C -9.772 -9.947 -31.727 1.00 . B B . 89 ILE C 1 1 5 48141 2 1 89 ILE CA C -8.448 -10.683 -31.962 1.00 . B B . 89 ILE CA 1 1 5 48142 2 1 89 ILE CB C -7.959 -11.437 -30.651 1.00 . B B . 89 ILE CB 1 1 5 48143 2 1 89 ILE CD1 C -7.886 -13.783 -31.766 1.00 . B B . 89 ILE CD1 1 1 5 48144 2 1 89 ILE CG1 C -7.121 -12.712 -31.012 1.00 . B B . 89 ILE CG1 1 1 5 48145 2 1 89 ILE CG2 C -9.105 -11.794 -29.675 1.00 . B B . 89 ILE CG2 1 1 5 48146 2 1 89 ILE H H -6.790 -9.362 -31.832 1.00 . B B . 89 ILE H 1 1 5 48147 2 1 89 ILE HA H -8.613 -11.433 -32.735 1.00 . B B . 89 ILE HA 1 1 5 48148 2 1 89 ILE HB H -7.303 -10.750 -30.119 1.00 . B B . 89 ILE HB 1 1 5 48149 2 1 89 ILE HD11 H -7.240 -14.630 -31.926 1.00 . B B . 89 ILE HD11 1 1 5 48150 2 1 89 ILE HD12 H -8.210 -13.397 -32.723 1.00 . B B . 89 ILE HD12 1 1 5 48151 2 1 89 ILE HD13 H -8.750 -14.093 -31.192 1.00 . B B . 89 ILE HD13 1 1 5 48152 2 1 89 ILE HG12 H -6.278 -12.423 -31.626 1.00 . B B . 89 ILE HG12 1 1 5 48153 2 1 89 ILE HG13 H -6.746 -13.158 -30.099 1.00 . B B . 89 ILE HG13 1 1 5 48154 2 1 89 ILE HG21 H -9.496 -10.892 -29.219 1.00 . B B . 89 ILE HG21 1 1 5 48155 2 1 89 ILE HG22 H -8.750 -12.453 -28.908 1.00 . B B . 89 ILE HG22 1 1 5 48156 2 1 89 ILE HG23 H -9.905 -12.284 -30.213 1.00 . B B . 89 ILE HG23 1 1 5 48157 2 1 89 ILE N N -7.416 -9.757 -32.472 1.00 . B B . 89 ILE N 1 1 5 48158 2 1 89 ILE O O -9.783 -8.836 -31.216 1.00 . B B . 89 ILE O 1 1 5 48159 2 1 90 GLU C C -13.275 -11.209 -31.773 1.00 . B B . 90 GLU C 1 1 5 48160 2 1 90 GLU CA C -12.244 -10.076 -32.023 1.00 . B B . 90 GLU CA 1 1 5 48161 2 1 90 GLU CB C -12.548 -9.332 -33.354 1.00 . B B . 90 GLU CB 1 1 5 48162 2 1 90 GLU CD C -13.149 -9.586 -35.839 1.00 . B B . 90 GLU CD 1 1 5 48163 2 1 90 GLU CG C -12.577 -10.256 -34.587 1.00 . B B . 90 GLU CG 1 1 5 48164 2 1 90 GLU H H -10.769 -11.588 -32.267 1.00 . B B . 90 GLU H 1 1 5 48165 2 1 90 GLU HA H -12.308 -9.373 -31.196 1.00 . B B . 90 GLU HA 1 1 5 48166 2 1 90 GLU HB2 H -13.514 -8.842 -33.266 1.00 . B B . 90 GLU HB2 1 1 5 48167 2 1 90 GLU HB3 H -11.791 -8.572 -33.516 1.00 . B B . 90 GLU HB3 1 1 5 48168 2 1 90 GLU HG2 H -11.563 -10.590 -34.787 1.00 . B B . 90 GLU HG2 1 1 5 48169 2 1 90 GLU HG3 H -13.186 -11.127 -34.358 1.00 . B B . 90 GLU HG3 1 1 5 48170 2 1 90 GLU N N -10.877 -10.639 -32.047 1.00 . B B . 90 GLU N 1 1 5 48171 2 1 90 GLU O O -12.893 -12.354 -31.485 1.00 . B B . 90 GLU O 1 1 5 48172 2 1 90 GLU OE1 O -14.352 -9.259 -35.843 1.00 . B B . 90 GLU OE1 1 1 5 48173 2 1 90 GLU OE2 O -12.412 -9.399 -36.830 1.00 . B B . 90 GLU OE2 1 1 5 48174 2 1 91 GLY C C -15.778 -12.546 -30.415 1.00 . B B . 91 GLY C 1 1 5 48175 2 1 91 GLY CA C -15.692 -11.815 -31.755 1.00 . B B . 91 GLY CA 1 1 5 48176 2 1 91 GLY H H -14.795 -9.899 -31.903 1.00 . B B . 91 GLY H 1 1 5 48177 2 1 91 GLY HA2 H -16.617 -11.276 -31.910 1.00 . B B . 91 GLY HA2 1 1 5 48178 2 1 91 GLY HA3 H -15.579 -12.538 -32.556 1.00 . B B . 91 GLY HA3 1 1 5 48179 2 1 91 GLY N N -14.580 -10.850 -31.825 1.00 . B B . 91 GLY N 1 1 5 48180 2 1 91 GLY O O -15.682 -11.913 -29.358 1.00 . B B . 91 GLY O 1 1 5 48181 2 1 92 THR C C -14.598 -14.782 -28.599 1.00 . B B . 92 THR C 1 1 5 48182 2 1 92 THR CA C -15.980 -14.756 -29.289 1.00 . B B . 92 THR CA 1 1 5 48183 2 1 92 THR CB C -16.384 -16.214 -29.707 1.00 . B B . 92 THR CB 1 1 5 48184 2 1 92 THR CG2 C -16.473 -17.178 -28.507 1.00 . B B . 92 THR CG2 1 1 5 48185 2 1 92 THR H H -16.068 -14.289 -31.357 1.00 . B B . 92 THR H 1 1 5 48186 2 1 92 THR HA H -16.724 -14.371 -28.598 1.00 . B B . 92 THR HA 1 1 5 48187 2 1 92 THR HB H -15.629 -16.591 -30.395 1.00 . B B . 92 THR HB 1 1 5 48188 2 1 92 THR HG1 H -18.355 -16.019 -29.779 1.00 . B B . 92 THR HG1 1 1 5 48189 2 1 92 THR HG21 H -17.322 -16.923 -27.889 1.00 . B B . 92 THR HG21 1 1 5 48190 2 1 92 THR HG22 H -15.566 -17.108 -27.915 1.00 . B B . 92 THR HG22 1 1 5 48191 2 1 92 THR HG23 H -16.580 -18.185 -28.865 1.00 . B B . 92 THR HG23 1 1 5 48192 2 1 92 THR N N -15.953 -13.876 -30.473 1.00 . B B . 92 THR N 1 1 5 48193 2 1 92 THR O O -14.497 -14.797 -27.368 1.00 . B B . 92 THR O 1 1 5 48194 2 1 92 THR OG1 O -17.642 -16.191 -30.406 1.00 . B B . 92 THR OG1 1 1 5 48195 2 1 93 GLN C C -11.755 -13.526 -28.177 1.00 . B B . 93 GLN C 1 1 5 48196 2 1 93 GLN CA C -12.146 -14.815 -28.952 1.00 . B B . 93 GLN CA 1 1 5 48197 2 1 93 GLN CB C -11.200 -15.068 -30.163 1.00 . B B . 93 GLN CB 1 1 5 48198 2 1 93 GLN CD C -10.541 -16.680 -32.104 1.00 . B B . 93 GLN CD 1 1 5 48199 2 1 93 GLN CG C -11.386 -16.455 -30.836 1.00 . B B . 93 GLN CG 1 1 5 48200 2 1 93 GLN H H -13.700 -14.697 -30.388 1.00 . B B . 93 GLN H 1 1 5 48201 2 1 93 GLN HA H -12.075 -15.663 -28.274 1.00 . B B . 93 GLN HA 1 1 5 48202 2 1 93 GLN HB2 H -11.380 -14.301 -30.912 1.00 . B B . 93 GLN HB2 1 1 5 48203 2 1 93 GLN HB3 H -10.170 -14.989 -29.831 1.00 . B B . 93 GLN HB3 1 1 5 48204 2 1 93 GLN HE21 H -10.768 -14.787 -32.687 1.00 . B B . 93 GLN HE21 1 1 5 48205 2 1 93 GLN HE22 H -9.812 -15.783 -33.721 1.00 . B B . 93 GLN HE22 1 1 5 48206 2 1 93 GLN HG2 H -11.131 -17.223 -30.116 1.00 . B B . 93 GLN HG2 1 1 5 48207 2 1 93 GLN HG3 H -12.431 -16.569 -31.105 1.00 . B B . 93 GLN HG3 1 1 5 48208 2 1 93 GLN N N -13.538 -14.758 -29.422 1.00 . B B . 93 GLN N 1 1 5 48209 2 1 93 GLN NE2 N -10.358 -15.645 -32.919 1.00 . B B . 93 GLN NE2 1 1 5 48210 2 1 93 GLN O O -10.832 -13.550 -27.360 1.00 . B B . 93 GLN O 1 1 5 48211 2 1 93 GLN OE1 O -10.103 -17.800 -32.381 1.00 . B B . 93 GLN OE1 1 1 5 48212 2 1 94 MET C C -12.681 -11.223 -26.242 1.00 . B B . 94 MET C 1 1 5 48213 2 1 94 MET CA C -12.297 -11.112 -27.732 1.00 . B B . 94 MET CA 1 1 5 48214 2 1 94 MET CB C -13.123 -10.014 -28.456 1.00 . B B . 94 MET CB 1 1 5 48215 2 1 94 MET CE C -15.229 -8.095 -29.653 1.00 . B B . 94 MET CE 1 1 5 48216 2 1 94 MET CG C -13.113 -8.608 -27.840 1.00 . B B . 94 MET CG 1 1 5 48217 2 1 94 MET H H -13.152 -12.458 -29.158 1.00 . B B . 94 MET H 1 1 5 48218 2 1 94 MET HA H -11.245 -10.851 -27.795 1.00 . B B . 94 MET HA 1 1 5 48219 2 1 94 MET HB2 H -12.747 -9.923 -29.464 1.00 . B B . 94 MET HB2 1 1 5 48220 2 1 94 MET HB3 H -14.157 -10.344 -28.517 1.00 . B B . 94 MET HB3 1 1 5 48221 2 1 94 MET HE1 H -15.734 -7.384 -30.289 1.00 . B B . 94 MET HE1 1 1 5 48222 2 1 94 MET HE2 H -15.887 -8.385 -28.848 1.00 . B B . 94 MET HE2 1 1 5 48223 2 1 94 MET HE3 H -14.964 -8.968 -30.235 1.00 . B B . 94 MET HE3 1 1 5 48224 2 1 94 MET HG2 H -13.728 -8.604 -26.949 1.00 . B B . 94 MET HG2 1 1 5 48225 2 1 94 MET HG3 H -12.097 -8.350 -27.570 1.00 . B B . 94 MET HG3 1 1 5 48226 2 1 94 MET N N -12.476 -12.412 -28.444 1.00 . B B . 94 MET N 1 1 5 48227 2 1 94 MET O O -12.106 -10.539 -25.389 1.00 . B B . 94 MET O 1 1 5 48228 2 1 94 MET SD S -13.741 -7.342 -28.979 1.00 . B B . 94 MET SD 1 1 5 48229 2 1 95 ALA C C -12.919 -13.064 -23.740 1.00 . B B . 95 ALA C 1 1 5 48230 2 1 95 ALA CA C -14.064 -12.445 -24.569 1.00 . B B . 95 ALA CA 1 1 5 48231 2 1 95 ALA CB C -15.271 -13.386 -24.614 1.00 . B B . 95 ALA CB 1 1 5 48232 2 1 95 ALA H H -14.050 -12.618 -26.690 1.00 . B B . 95 ALA H 1 1 5 48233 2 1 95 ALA HA H -14.375 -11.515 -24.100 1.00 . B B . 95 ALA HA 1 1 5 48234 2 1 95 ALA HB1 H -16.031 -12.967 -25.255 1.00 . B B . 95 ALA HB1 1 1 5 48235 2 1 95 ALA HB2 H -15.676 -13.514 -23.617 1.00 . B B . 95 ALA HB2 1 1 5 48236 2 1 95 ALA HB3 H -14.971 -14.351 -25.005 1.00 . B B . 95 ALA HB3 1 1 5 48237 2 1 95 ALA N N -13.627 -12.131 -25.947 1.00 . B B . 95 ALA N 1 1 5 48238 2 1 95 ALA O O -12.863 -12.901 -22.525 1.00 . B B . 95 ALA O 1 1 5 48239 2 1 96 HIS C C -9.785 -13.266 -23.409 1.00 . B B . 96 HIS C 1 1 5 48240 2 1 96 HIS CA C -10.797 -14.364 -23.818 1.00 . B B . 96 HIS CA 1 1 5 48241 2 1 96 HIS CB C -10.149 -15.371 -24.806 1.00 . B B . 96 HIS CB 1 1 5 48242 2 1 96 HIS CD2 C -8.581 -17.053 -23.567 1.00 . B B . 96 HIS CD2 1 1 5 48243 2 1 96 HIS CE1 C -6.669 -16.127 -24.075 1.00 . B B . 96 HIS CE1 1 1 5 48244 2 1 96 HIS CG C -8.843 -15.972 -24.339 1.00 . B B . 96 HIS CG 1 1 5 48245 2 1 96 HIS H H -12.175 -13.925 -25.389 1.00 . B B . 96 HIS H 1 1 5 48246 2 1 96 HIS HA H -11.106 -14.901 -22.924 1.00 . B B . 96 HIS HA 1 1 5 48247 2 1 96 HIS HB2 H -10.841 -16.182 -24.976 1.00 . B B . 96 HIS HB2 1 1 5 48248 2 1 96 HIS HB3 H -9.964 -14.873 -25.750 1.00 . B B . 96 HIS HB3 1 1 5 48249 2 1 96 HIS HD1 H -7.464 -14.636 -25.209 1.00 . B B . 96 HIS HD1 1 1 5 48250 2 1 96 HIS HD2 H -9.307 -17.741 -23.156 1.00 . B B . 96 HIS HD2 1 1 5 48251 2 1 96 HIS HE1 H -5.618 -15.898 -24.097 1.00 . B B . 96 HIS HE1 1 1 5 48252 2 1 96 HIS HE2 H -6.776 -17.591 -22.672 1.00 . B B . 96 HIS HE2 1 1 5 48253 2 1 96 HIS N N -12.012 -13.779 -24.430 1.00 . B B . 96 HIS N 1 1 5 48254 2 1 96 HIS ND1 N -7.617 -15.422 -24.648 1.00 . B B . 96 HIS ND1 1 1 5 48255 2 1 96 HIS NE2 N -7.222 -17.126 -23.415 1.00 . B B . 96 HIS NE2 1 1 5 48256 2 1 96 HIS O O -9.017 -13.444 -22.467 1.00 . B B . 96 HIS O 1 1 5 48257 2 1 97 CYS C C -9.390 -10.159 -22.689 1.00 . B B . 97 CYS C 1 1 5 48258 2 1 97 CYS CA C -8.865 -11.020 -23.857 1.00 . B B . 97 CYS CA 1 1 5 48259 2 1 97 CYS CB C -8.657 -10.159 -25.119 1.00 . B B . 97 CYS CB 1 1 5 48260 2 1 97 CYS H H -10.398 -12.069 -24.897 1.00 . B B . 97 CYS H 1 1 5 48261 2 1 97 CYS HA H -7.903 -11.442 -23.569 1.00 . B B . 97 CYS HA 1 1 5 48262 2 1 97 CYS HB2 H -8.173 -10.756 -25.879 1.00 . B B . 97 CYS HB2 1 1 5 48263 2 1 97 CYS HB3 H -9.617 -9.825 -25.494 1.00 . B B . 97 CYS HB3 1 1 5 48264 2 1 97 CYS HG H -7.362 -8.593 -23.556 1.00 . B B . 97 CYS HG 1 1 5 48265 2 1 97 CYS N N -9.777 -12.144 -24.141 1.00 . B B . 97 CYS N 1 1 5 48266 2 1 97 CYS O O -8.701 -9.977 -21.682 1.00 . B B . 97 CYS O 1 1 5 48267 2 1 97 CYS SG S -7.627 -8.689 -24.853 1.00 . B B . 97 CYS SG 1 1 5 48268 2 1 98 LEU C C -11.786 -9.374 -20.621 1.00 . B B . 98 LEU C 1 1 5 48269 2 1 98 LEU CA C -11.208 -8.684 -21.870 1.00 . B B . 98 LEU CA 1 1 5 48270 2 1 98 LEU CB C -12.309 -7.820 -22.550 1.00 . B B . 98 LEU CB 1 1 5 48271 2 1 98 LEU CD1 C -11.250 -7.291 -24.840 1.00 . B B . 98 LEU CD1 1 1 5 48272 2 1 98 LEU CD2 C -12.961 -5.701 -23.831 1.00 . B B . 98 LEU CD2 1 1 5 48273 2 1 98 LEU CG C -11.827 -6.708 -23.542 1.00 . B B . 98 LEU CG 1 1 5 48274 2 1 98 LEU H H -11.159 -9.930 -23.598 1.00 . B B . 98 LEU H 1 1 5 48275 2 1 98 LEU HA H -10.407 -8.020 -21.549 1.00 . B B . 98 LEU HA 1 1 5 48276 2 1 98 LEU HB2 H -12.979 -8.488 -23.086 1.00 . B B . 98 LEU HB2 1 1 5 48277 2 1 98 LEU HB3 H -12.884 -7.337 -21.766 1.00 . B B . 98 LEU HB3 1 1 5 48278 2 1 98 LEU HD11 H -12.016 -7.854 -25.358 1.00 . B B . 98 LEU HD11 1 1 5 48279 2 1 98 LEU HD12 H -10.423 -7.946 -24.605 1.00 . B B . 98 LEU HD12 1 1 5 48280 2 1 98 LEU HD13 H -10.900 -6.491 -25.475 1.00 . B B . 98 LEU HD13 1 1 5 48281 2 1 98 LEU HD21 H -13.789 -6.203 -24.317 1.00 . B B . 98 LEU HD21 1 1 5 48282 2 1 98 LEU HD22 H -12.595 -4.911 -24.471 1.00 . B B . 98 LEU HD22 1 1 5 48283 2 1 98 LEU HD23 H -13.305 -5.267 -22.900 1.00 . B B . 98 LEU HD23 1 1 5 48284 2 1 98 LEU HG H -11.025 -6.152 -23.071 1.00 . B B . 98 LEU HG 1 1 5 48285 2 1 98 LEU N N -10.623 -9.653 -22.827 1.00 . B B . 98 LEU N 1 1 5 48286 2 1 98 LEU O O -11.729 -8.813 -19.523 1.00 . B B . 98 LEU O 1 1 5 48287 2 1 99 GLY C C -12.122 -12.240 -18.961 1.00 . B B . 99 GLY C 1 1 5 48288 2 1 99 GLY CA C -13.039 -11.302 -19.729 1.00 . B B . 99 GLY CA 1 1 5 48289 2 1 99 GLY H H -12.340 -10.967 -21.701 1.00 . B B . 99 GLY H 1 1 5 48290 2 1 99 GLY HA2 H -13.480 -10.599 -19.028 1.00 . B B . 99 GLY HA2 1 1 5 48291 2 1 99 GLY HA3 H -13.836 -11.885 -20.171 1.00 . B B . 99 GLY HA3 1 1 5 48292 2 1 99 GLY N N -12.363 -10.568 -20.809 1.00 . B B . 99 GLY N 1 1 5 48293 2 1 99 GLY O O -12.590 -12.962 -18.071 1.00 . B B . 99 GLY O 1 1 5 48294 2 1 100 ALA C C -8.444 -12.627 -18.588 1.00 . B B . 100 ALA C 1 1 5 48295 2 1 100 ALA CA C -9.860 -13.206 -18.729 1.00 . B B . 100 ALA CA 1 1 5 48296 2 1 100 ALA CB C -9.855 -14.463 -19.602 1.00 . B B . 100 ALA CB 1 1 5 48297 2 1 100 ALA H H -10.490 -11.565 -19.926 1.00 . B B . 100 ALA H 1 1 5 48298 2 1 100 ALA HA H -10.209 -13.494 -17.738 1.00 . B B . 100 ALA HA 1 1 5 48299 2 1 100 ALA HB1 H -9.345 -15.256 -19.084 1.00 . B B . 100 ALA HB1 1 1 5 48300 2 1 100 ALA HB2 H -9.344 -14.268 -20.543 1.00 . B B . 100 ALA HB2 1 1 5 48301 2 1 100 ALA HB3 H -10.872 -14.772 -19.808 1.00 . B B . 100 ALA HB3 1 1 5 48302 2 1 100 ALA N N -10.814 -12.234 -19.291 1.00 . B B . 100 ALA N 1 1 5 48303 2 1 100 ALA O O -7.967 -12.411 -17.469 1.00 . B B . 100 ALA O 1 1 5 48304 2 1 101 TYR C C -6.095 -10.648 -19.049 1.00 . B B . 101 TYR C 1 1 5 48305 2 1 101 TYR CA C -6.391 -11.955 -19.833 1.00 . B B . 101 TYR CA 1 1 5 48306 2 1 101 TYR CB C -6.032 -11.810 -21.339 1.00 . B B . 101 TYR CB 1 1 5 48307 2 1 101 TYR CD1 C -3.829 -12.874 -22.067 1.00 . B B . 101 TYR CD1 1 1 5 48308 2 1 101 TYR CD2 C -3.840 -10.516 -21.648 1.00 . B B . 101 TYR CD2 1 1 5 48309 2 1 101 TYR CE1 C -2.494 -12.810 -22.411 1.00 . B B . 101 TYR CE1 1 1 5 48310 2 1 101 TYR CE2 C -2.501 -10.454 -21.982 1.00 . B B . 101 TYR CE2 1 1 5 48311 2 1 101 TYR CG C -4.537 -11.731 -21.679 1.00 . B B . 101 TYR CG 1 1 5 48312 2 1 101 TYR CZ C -1.834 -11.600 -22.365 1.00 . B B . 101 TYR CZ 1 1 5 48313 2 1 101 TYR H H -8.324 -12.422 -20.574 1.00 . B B . 101 TYR H 1 1 5 48314 2 1 101 TYR HA H -5.799 -12.764 -19.404 1.00 . B B . 101 TYR HA 1 1 5 48315 2 1 101 TYR HB2 H -6.440 -12.662 -21.878 1.00 . B B . 101 TYR HB2 1 1 5 48316 2 1 101 TYR HB3 H -6.508 -10.916 -21.729 1.00 . B B . 101 TYR HB3 1 1 5 48317 2 1 101 TYR HD1 H -4.344 -13.827 -22.100 1.00 . B B . 101 TYR HD1 1 1 5 48318 2 1 101 TYR HD2 H -4.361 -9.611 -21.348 1.00 . B B . 101 TYR HD2 1 1 5 48319 2 1 101 TYR HE1 H -1.970 -13.709 -22.709 1.00 . B B . 101 TYR HE1 1 1 5 48320 2 1 101 TYR HE2 H -1.981 -9.503 -21.945 1.00 . B B . 101 TYR HE2 1 1 5 48321 2 1 101 TYR HH H -0.047 -10.932 -22.138 1.00 . B B . 101 TYR HH 1 1 5 48322 2 1 101 TYR N N -7.813 -12.346 -19.738 1.00 . B B . 101 TYR N 1 1 5 48323 2 1 101 TYR O O -5.133 -10.586 -18.268 1.00 . B B . 101 TYR O 1 1 5 48324 2 1 101 TYR OH O -0.505 -11.535 -22.721 1.00 . B B . 101 TYR OH 1 1 5 48325 2 1 102 CYS C C -7.111 -8.346 -17.082 1.00 . B B . 102 CYS C 1 1 5 48326 2 1 102 CYS CA C -6.798 -8.295 -18.617 1.00 . B B . 102 CYS CA 1 1 5 48327 2 1 102 CYS CB C -7.662 -7.237 -19.342 1.00 . B B . 102 CYS CB 1 1 5 48328 2 1 102 CYS H H -7.697 -9.757 -19.870 1.00 . B B . 102 CYS H 1 1 5 48329 2 1 102 CYS HA H -5.754 -8.005 -18.739 1.00 . B B . 102 CYS HA 1 1 5 48330 2 1 102 CYS HB2 H -8.705 -7.511 -19.268 1.00 . B B . 102 CYS HB2 1 1 5 48331 2 1 102 CYS HB3 H -7.517 -6.268 -18.874 1.00 . B B . 102 CYS HB3 1 1 5 48332 2 1 102 CYS HG H -6.155 -6.345 -21.175 1.00 . B B . 102 CYS HG 1 1 5 48333 2 1 102 CYS N N -6.944 -9.617 -19.262 1.00 . B B . 102 CYS N 1 1 5 48334 2 1 102 CYS O O -6.354 -7.747 -16.308 1.00 . B B . 102 CYS O 1 1 5 48335 2 1 102 CYS SG S -7.271 -7.055 -21.094 1.00 . B B . 102 CYS SG 1 1 5 48336 2 1 103 PRO C C -7.235 -9.971 -14.457 1.00 . B B . 103 PRO C 1 1 5 48337 2 1 103 PRO CA C -8.455 -9.341 -15.161 1.00 . B B . 103 PRO CA 1 1 5 48338 2 1 103 PRO CB C -9.651 -10.322 -15.179 1.00 . B B . 103 PRO CB 1 1 5 48339 2 1 103 PRO CD C -9.453 -9.418 -17.392 1.00 . B B . 103 PRO CD 1 1 5 48340 2 1 103 PRO CG C -10.463 -9.858 -16.343 1.00 . B B . 103 PRO CG 1 1 5 48341 2 1 103 PRO HA H -8.741 -8.439 -14.621 1.00 . B B . 103 PRO HA 1 1 5 48342 2 1 103 PRO HB2 H -9.305 -11.354 -15.316 1.00 . B B . 103 PRO HB2 1 1 5 48343 2 1 103 PRO HB3 H -10.223 -10.245 -14.264 1.00 . B B . 103 PRO HB3 1 1 5 48344 2 1 103 PRO HD2 H -9.223 -10.234 -18.067 1.00 . B B . 103 PRO HD2 1 1 5 48345 2 1 103 PRO HD3 H -9.834 -8.573 -17.955 1.00 . B B . 103 PRO HD3 1 1 5 48346 2 1 103 PRO HG2 H -11.084 -10.672 -16.716 1.00 . B B . 103 PRO HG2 1 1 5 48347 2 1 103 PRO HG3 H -11.089 -9.018 -16.053 1.00 . B B . 103 PRO HG3 1 1 5 48348 2 1 103 PRO N N -8.239 -9.026 -16.607 1.00 . B B . 103 PRO N 1 1 5 48349 2 1 103 PRO O O -6.941 -9.613 -13.323 1.00 . B B . 103 PRO O 1 1 5 48350 2 1 104 ASN C C -4.167 -10.574 -14.285 1.00 . B B . 104 ASN C 1 1 5 48351 2 1 104 ASN CA C -5.315 -11.573 -14.589 1.00 . B B . 104 ASN CA 1 1 5 48352 2 1 104 ASN CB C -4.811 -12.721 -15.533 1.00 . B B . 104 ASN CB 1 1 5 48353 2 1 104 ASN CG C -5.531 -14.066 -15.310 1.00 . B B . 104 ASN CG 1 1 5 48354 2 1 104 ASN H H -6.821 -11.129 -16.054 1.00 . B B . 104 ASN H 1 1 5 48355 2 1 104 ASN HA H -5.620 -12.014 -13.643 1.00 . B B . 104 ASN HA 1 1 5 48356 2 1 104 ASN HB2 H -4.960 -12.421 -16.563 1.00 . B B . 104 ASN HB2 1 1 5 48357 2 1 104 ASN HB3 H -3.751 -12.884 -15.383 1.00 . B B . 104 ASN HB3 1 1 5 48358 2 1 104 ASN HD21 H -6.632 -13.838 -16.941 1.00 . B B . 104 ASN HD21 1 1 5 48359 2 1 104 ASN HD22 H -6.895 -15.289 -16.054 1.00 . B B . 104 ASN HD22 1 1 5 48360 2 1 104 ASN N N -6.525 -10.894 -15.148 1.00 . B B . 104 ASN N 1 1 5 48361 2 1 104 ASN ND2 N -6.450 -14.430 -16.188 1.00 . B B . 104 ASN ND2 1 1 5 48362 2 1 104 ASN O O -3.318 -10.834 -13.418 1.00 . B B . 104 ASN O 1 1 5 48363 2 1 104 ASN OD1 O -5.220 -14.798 -14.369 1.00 . B B . 104 ASN OD1 1 1 5 48364 2 1 105 ILE C C -3.543 -7.431 -13.682 1.00 . B B . 105 ILE C 1 1 5 48365 2 1 105 ILE CA C -3.138 -8.380 -14.824 1.00 . B B . 105 ILE CA 1 1 5 48366 2 1 105 ILE CB C -2.961 -7.553 -16.151 1.00 . B B . 105 ILE CB 1 1 5 48367 2 1 105 ILE CD1 C -2.387 -7.810 -18.668 1.00 . B B . 105 ILE CD1 1 1 5 48368 2 1 105 ILE CG1 C -2.575 -8.501 -17.332 1.00 . B B . 105 ILE CG1 1 1 5 48369 2 1 105 ILE CG2 C -1.921 -6.411 -15.991 1.00 . B B . 105 ILE CG2 1 1 5 48370 2 1 105 ILE H H -4.844 -9.310 -15.677 1.00 . B B . 105 ILE H 1 1 5 48371 2 1 105 ILE HA H -2.182 -8.845 -14.580 1.00 . B B . 105 ILE HA 1 1 5 48372 2 1 105 ILE HB H -3.919 -7.092 -16.382 1.00 . B B . 105 ILE HB 1 1 5 48373 2 1 105 ILE HD11 H -2.139 -8.537 -19.418 1.00 . B B . 105 ILE HD11 1 1 5 48374 2 1 105 ILE HD12 H -1.587 -7.087 -18.600 1.00 . B B . 105 ILE HD12 1 1 5 48375 2 1 105 ILE HD13 H -3.298 -7.307 -18.952 1.00 . B B . 105 ILE HD13 1 1 5 48376 2 1 105 ILE HG12 H -1.649 -9.010 -17.099 1.00 . B B . 105 ILE HG12 1 1 5 48377 2 1 105 ILE HG13 H -3.354 -9.242 -17.460 1.00 . B B . 105 ILE HG13 1 1 5 48378 2 1 105 ILE HG21 H -2.007 -5.731 -16.825 1.00 . B B . 105 ILE HG21 1 1 5 48379 2 1 105 ILE HG22 H -0.923 -6.825 -15.978 1.00 . B B . 105 ILE HG22 1 1 5 48380 2 1 105 ILE HG23 H -2.079 -5.865 -15.081 1.00 . B B . 105 ILE HG23 1 1 5 48381 2 1 105 ILE N N -4.149 -9.441 -15.003 1.00 . B B . 105 ILE N 1 1 5 48382 2 1 105 ILE O O -2.720 -7.091 -12.822 1.00 . B B . 105 ILE O 1 1 5 48383 2 1 106 LEU C C -5.683 -6.489 -11.391 1.00 . B B . 106 LEU C 1 1 5 48384 2 1 106 LEU CA C -5.339 -5.962 -12.804 1.00 . B B . 106 LEU CA 1 1 5 48385 2 1 106 LEU CB C -6.585 -5.300 -13.460 1.00 . B B . 106 LEU CB 1 1 5 48386 2 1 106 LEU CD1 C -7.659 -4.022 -15.411 1.00 . B B . 106 LEU CD1 1 1 5 48387 2 1 106 LEU CD2 C -5.287 -3.445 -14.672 1.00 . B B . 106 LEU CD2 1 1 5 48388 2 1 106 LEU CG C -6.339 -4.572 -14.826 1.00 . B B . 106 LEU CG 1 1 5 48389 2 1 106 LEU H H -5.447 -7.449 -14.316 1.00 . B B . 106 LEU H 1 1 5 48390 2 1 106 LEU HA H -4.558 -5.208 -12.716 1.00 . B B . 106 LEU HA 1 1 5 48391 2 1 106 LEU HB2 H -7.331 -6.073 -13.617 1.00 . B B . 106 LEU HB2 1 1 5 48392 2 1 106 LEU HB3 H -6.994 -4.575 -12.763 1.00 . B B . 106 LEU HB3 1 1 5 48393 2 1 106 LEU HD11 H -7.513 -3.717 -16.431 1.00 . B B . 106 LEU HD11 1 1 5 48394 2 1 106 LEU HD12 H -7.979 -3.169 -14.844 1.00 . B B . 106 LEU HD12 1 1 5 48395 2 1 106 LEU HD13 H -8.427 -4.785 -15.375 1.00 . B B . 106 LEU HD13 1 1 5 48396 2 1 106 LEU HD21 H -5.169 -2.924 -15.610 1.00 . B B . 106 LEU HD21 1 1 5 48397 2 1 106 LEU HD22 H -4.338 -3.873 -14.385 1.00 . B B . 106 LEU HD22 1 1 5 48398 2 1 106 LEU HD23 H -5.607 -2.743 -13.912 1.00 . B B . 106 LEU HD23 1 1 5 48399 2 1 106 LEU HG H -5.945 -5.286 -15.539 1.00 . B B . 106 LEU HG 1 1 5 48400 2 1 106 LEU N N -4.824 -7.020 -13.689 1.00 . B B . 106 LEU N 1 1 5 48401 2 1 106 LEU O O -5.726 -5.703 -10.430 1.00 . B B . 106 LEU O 1 1 5 48402 2 1 107 PHE C C -5.334 -8.248 -8.834 1.00 . B B . 107 PHE C 1 1 5 48403 2 1 107 PHE CA C -6.331 -8.483 -10.012 1.00 . B B . 107 PHE CA 1 1 5 48404 2 1 107 PHE CB C -6.590 -10.014 -10.220 1.00 . B B . 107 PHE CB 1 1 5 48405 2 1 107 PHE CD1 C -8.251 -10.728 -8.418 1.00 . B B . 107 PHE CD1 1 1 5 48406 2 1 107 PHE CD2 C -6.013 -11.572 -8.270 1.00 . B B . 107 PHE CD2 1 1 5 48407 2 1 107 PHE CE1 C -8.581 -11.418 -7.264 1.00 . B B . 107 PHE CE1 1 1 5 48408 2 1 107 PHE CE2 C -6.347 -12.260 -7.118 1.00 . B B . 107 PHE CE2 1 1 5 48409 2 1 107 PHE CG C -6.961 -10.790 -8.946 1.00 . B B . 107 PHE CG 1 1 5 48410 2 1 107 PHE CZ C -7.630 -12.183 -6.615 1.00 . B B . 107 PHE CZ 1 1 5 48411 2 1 107 PHE H H -5.798 -8.378 -12.075 1.00 . B B . 107 PHE H 1 1 5 48412 2 1 107 PHE HA H -7.278 -8.025 -9.736 1.00 . B B . 107 PHE HA 1 1 5 48413 2 1 107 PHE HB2 H -7.401 -10.141 -10.930 1.00 . B B . 107 PHE HB2 1 1 5 48414 2 1 107 PHE HB3 H -5.699 -10.465 -10.643 1.00 . B B . 107 PHE HB3 1 1 5 48415 2 1 107 PHE HD1 H -9.003 -10.133 -8.920 1.00 . B B . 107 PHE HD1 1 1 5 48416 2 1 107 PHE HD2 H -5.004 -11.637 -8.658 1.00 . B B . 107 PHE HD2 1 1 5 48417 2 1 107 PHE HE1 H -9.587 -11.360 -6.870 1.00 . B B . 107 PHE HE1 1 1 5 48418 2 1 107 PHE HE2 H -5.601 -12.858 -6.609 1.00 . B B . 107 PHE HE2 1 1 5 48419 2 1 107 PHE HZ H -7.892 -12.720 -5.711 1.00 . B B . 107 PHE HZ 1 1 5 48420 2 1 107 PHE N N -5.913 -7.822 -11.279 1.00 . B B . 107 PHE N 1 1 5 48421 2 1 107 PHE O O -5.798 -7.872 -7.761 1.00 . B B . 107 PHE O 1 1 5 48422 2 1 108 PRO C C -3.045 -6.880 -7.223 1.00 . B B . 108 PRO C 1 1 5 48423 2 1 108 PRO CA C -2.999 -8.290 -7.866 1.00 . B B . 108 PRO CA 1 1 5 48424 2 1 108 PRO CB C -1.632 -8.558 -8.535 1.00 . B B . 108 PRO CB 1 1 5 48425 2 1 108 PRO CD C -3.278 -8.999 -10.204 1.00 . B B . 108 PRO CD 1 1 5 48426 2 1 108 PRO CG C -1.945 -9.468 -9.678 1.00 . B B . 108 PRO CG 1 1 5 48427 2 1 108 PRO HA H -3.172 -9.032 -7.087 1.00 . B B . 108 PRO HA 1 1 5 48428 2 1 108 PRO HB2 H -1.189 -7.620 -8.886 1.00 . B B . 108 PRO HB2 1 1 5 48429 2 1 108 PRO HB3 H -0.958 -9.041 -7.840 1.00 . B B . 108 PRO HB3 1 1 5 48430 2 1 108 PRO HD2 H -3.150 -8.207 -10.937 1.00 . B B . 108 PRO HD2 1 1 5 48431 2 1 108 PRO HD3 H -3.827 -9.825 -10.642 1.00 . B B . 108 PRO HD3 1 1 5 48432 2 1 108 PRO HG2 H -1.176 -9.387 -10.444 1.00 . B B . 108 PRO HG2 1 1 5 48433 2 1 108 PRO HG3 H -2.021 -10.494 -9.334 1.00 . B B . 108 PRO HG3 1 1 5 48434 2 1 108 PRO N N -3.975 -8.484 -8.985 1.00 . B B . 108 PRO N 1 1 5 48435 2 1 108 PRO O O -2.963 -6.748 -5.994 1.00 . B B . 108 PRO O 1 1 5 48436 2 1 109 TYR C C -4.516 -4.159 -6.819 1.00 . B B . 109 TYR C 1 1 5 48437 2 1 109 TYR CA C -3.234 -4.428 -7.631 1.00 . B B . 109 TYR CA 1 1 5 48438 2 1 109 TYR CB C -3.190 -3.457 -8.839 1.00 . B B . 109 TYR CB 1 1 5 48439 2 1 109 TYR CD1 C -1.971 -4.455 -10.851 1.00 . B B . 109 TYR CD1 1 1 5 48440 2 1 109 TYR CD2 C -0.826 -2.787 -9.574 1.00 . B B . 109 TYR CD2 1 1 5 48441 2 1 109 TYR CE1 C -0.889 -4.549 -11.701 1.00 . B B . 109 TYR CE1 1 1 5 48442 2 1 109 TYR CE2 C 0.263 -2.884 -10.426 1.00 . B B . 109 TYR CE2 1 1 5 48443 2 1 109 TYR CG C -1.968 -3.576 -9.766 1.00 . B B . 109 TYR CG 1 1 5 48444 2 1 109 TYR CZ C 0.226 -3.766 -11.486 1.00 . B B . 109 TYR CZ 1 1 5 48445 2 1 109 TYR H H -3.275 -6.033 -9.031 1.00 . B B . 109 TYR H 1 1 5 48446 2 1 109 TYR HA H -2.366 -4.251 -6.999 1.00 . B B . 109 TYR HA 1 1 5 48447 2 1 109 TYR HB2 H -4.072 -3.622 -9.447 1.00 . B B . 109 TYR HB2 1 1 5 48448 2 1 109 TYR HB3 H -3.224 -2.435 -8.468 1.00 . B B . 109 TYR HB3 1 1 5 48449 2 1 109 TYR HD1 H -2.843 -5.076 -11.024 1.00 . B B . 109 TYR HD1 1 1 5 48450 2 1 109 TYR HD2 H -0.795 -2.093 -8.743 1.00 . B B . 109 TYR HD2 1 1 5 48451 2 1 109 TYR HE1 H -0.921 -5.228 -12.539 1.00 . B B . 109 TYR HE1 1 1 5 48452 2 1 109 TYR HE2 H 1.137 -2.268 -10.256 1.00 . B B . 109 TYR HE2 1 1 5 48453 2 1 109 TYR HH H 2.105 -3.596 -11.894 1.00 . B B . 109 TYR HH 1 1 5 48454 2 1 109 TYR N N -3.192 -5.840 -8.075 1.00 . B B . 109 TYR N 1 1 5 48455 2 1 109 TYR O O -4.469 -3.576 -5.727 1.00 . B B . 109 TYR O 1 1 5 48456 2 1 109 TYR OH O 1.301 -3.856 -12.350 1.00 . B B . 109 TYR OH 1 1 5 48457 2 1 110 ALA C C -7.069 -5.248 -5.423 1.00 . B B . 110 ALA C 1 1 5 48458 2 1 110 ALA CA C -6.990 -4.463 -6.745 1.00 . B B . 110 ALA CA 1 1 5 48459 2 1 110 ALA CB C -8.087 -4.917 -7.720 1.00 . B B . 110 ALA CB 1 1 5 48460 2 1 110 ALA H H -5.609 -5.058 -8.249 1.00 . B B . 110 ALA H 1 1 5 48461 2 1 110 ALA HA H -7.144 -3.402 -6.537 1.00 . B B . 110 ALA HA 1 1 5 48462 2 1 110 ALA HB1 H -8.077 -4.285 -8.586 1.00 . B B . 110 ALA HB1 1 1 5 48463 2 1 110 ALA HB2 H -9.058 -4.855 -7.244 1.00 . B B . 110 ALA HB2 1 1 5 48464 2 1 110 ALA HB3 H -7.903 -5.934 -8.034 1.00 . B B . 110 ALA HB3 1 1 5 48465 2 1 110 ALA N N -5.663 -4.609 -7.377 1.00 . B B . 110 ALA N 1 1 5 48466 2 1 110 ALA O O -7.696 -4.790 -4.464 1.00 . B B . 110 ALA O 1 1 5 48467 2 1 111 ARG C C -5.649 -6.543 -3.035 1.00 . B B . 111 ARG C 1 1 5 48468 2 1 111 ARG CA C -6.294 -7.298 -4.212 1.00 . B B . 111 ARG CA 1 1 5 48469 2 1 111 ARG CB C -5.470 -8.587 -4.551 1.00 . B B . 111 ARG CB 1 1 5 48470 2 1 111 ARG CD C -4.195 -10.673 -3.681 1.00 . B B . 111 ARG CD 1 1 5 48471 2 1 111 ARG CG C -5.114 -9.479 -3.330 1.00 . B B . 111 ARG CG 1 1 5 48472 2 1 111 ARG CZ C -2.570 -12.129 -2.409 1.00 . B B . 111 ARG CZ 1 1 5 48473 2 1 111 ARG H H -5.946 -6.687 -6.219 1.00 . B B . 111 ARG H 1 1 5 48474 2 1 111 ARG HA H -7.303 -7.592 -3.934 1.00 . B B . 111 ARG HA 1 1 5 48475 2 1 111 ARG HB2 H -6.038 -9.187 -5.253 1.00 . B B . 111 ARG HB2 1 1 5 48476 2 1 111 ARG HB3 H -4.544 -8.287 -5.030 1.00 . B B . 111 ARG HB3 1 1 5 48477 2 1 111 ARG HD2 H -4.770 -11.416 -4.222 1.00 . B B . 111 ARG HD2 1 1 5 48478 2 1 111 ARG HD3 H -3.380 -10.326 -4.310 1.00 . B B . 111 ARG HD3 1 1 5 48479 2 1 111 ARG HE H -4.079 -11.071 -1.613 1.00 . B B . 111 ARG HE 1 1 5 48480 2 1 111 ARG HG2 H -4.614 -8.867 -2.589 1.00 . B B . 111 ARG HG2 1 1 5 48481 2 1 111 ARG HG3 H -6.035 -9.861 -2.898 1.00 . B B . 111 ARG HG3 1 1 5 48482 2 1 111 ARG HH11 H -2.212 -12.118 -4.402 1.00 . B B . 111 ARG HH11 1 1 5 48483 2 1 111 ARG HH12 H -1.129 -13.095 -3.465 1.00 . B B . 111 ARG HH12 1 1 5 48484 2 1 111 ARG HH21 H -2.622 -12.310 -0.385 1.00 . B B . 111 ARG HH21 1 1 5 48485 2 1 111 ARG HH22 H -1.361 -13.206 -1.181 1.00 . B B . 111 ARG HH22 1 1 5 48486 2 1 111 ARG N N -6.395 -6.416 -5.398 1.00 . B B . 111 ARG N 1 1 5 48487 2 1 111 ARG NE N -3.633 -11.298 -2.459 1.00 . B B . 111 ARG NE 1 1 5 48488 2 1 111 ARG NH1 N -1.918 -12.476 -3.515 1.00 . B B . 111 ARG NH1 1 1 5 48489 2 1 111 ARG NH2 N -2.151 -12.588 -1.233 1.00 . B B . 111 ARG NH2 1 1 5 48490 2 1 111 ARG O O -6.280 -6.381 -1.989 1.00 . B B . 111 ARG O 1 1 5 48491 2 1 112 GLU C C -4.347 -4.055 -1.775 1.00 . B B . 112 GLU C 1 1 5 48492 2 1 112 GLU CA C -3.618 -5.331 -2.216 1.00 . B B . 112 GLU CA 1 1 5 48493 2 1 112 GLU CB C -2.172 -5.009 -2.724 1.00 . B B . 112 GLU CB 1 1 5 48494 2 1 112 GLU CD C -1.023 -3.044 -1.349 1.00 . B B . 112 GLU CD 1 1 5 48495 2 1 112 GLU CG C -1.127 -4.576 -1.625 1.00 . B B . 112 GLU CG 1 1 5 48496 2 1 112 GLU H H -4.011 -6.141 -4.152 1.00 . B B . 112 GLU H 1 1 5 48497 2 1 112 GLU HA H -3.544 -6.002 -1.363 1.00 . B B . 112 GLU HA 1 1 5 48498 2 1 112 GLU HB2 H -1.791 -5.896 -3.219 1.00 . B B . 112 GLU HB2 1 1 5 48499 2 1 112 GLU HB3 H -2.235 -4.220 -3.465 1.00 . B B . 112 GLU HB3 1 1 5 48500 2 1 112 GLU HG2 H -1.381 -5.073 -0.695 1.00 . B B . 112 GLU HG2 1 1 5 48501 2 1 112 GLU HG3 H -0.148 -4.933 -1.932 1.00 . B B . 112 GLU HG3 1 1 5 48502 2 1 112 GLU N N -4.406 -6.037 -3.258 1.00 . B B . 112 GLU N 1 1 5 48503 2 1 112 GLU O O -4.298 -3.689 -0.608 1.00 . B B . 112 GLU O 1 1 5 48504 2 1 112 GLU OE1 O -1.641 -2.539 -0.388 1.00 . B B . 112 GLU OE1 1 1 5 48505 2 1 112 GLU OE2 O -0.284 -2.337 -2.073 1.00 . B B . 112 GLU OE2 1 1 5 48506 2 1 113 CYS C C -6.963 -2.323 -1.528 1.00 . B B . 113 CYS C 1 1 5 48507 2 1 113 CYS CA C -5.757 -2.149 -2.482 1.00 . B B . 113 CYS CA 1 1 5 48508 2 1 113 CYS CB C -6.181 -1.499 -3.819 1.00 . B B . 113 CYS CB 1 1 5 48509 2 1 113 CYS H H -5.119 -3.822 -3.620 1.00 . B B . 113 CYS H 1 1 5 48510 2 1 113 CYS HA H -5.039 -1.487 -2.000 1.00 . B B . 113 CYS HA 1 1 5 48511 2 1 113 CYS HB2 H -5.473 -1.762 -4.593 1.00 . B B . 113 CYS HB2 1 1 5 48512 2 1 113 CYS HB3 H -7.171 -1.852 -4.110 1.00 . B B . 113 CYS HB3 1 1 5 48513 2 1 113 CYS HG H -6.974 0.617 -2.672 1.00 . B B . 113 CYS HG 1 1 5 48514 2 1 113 CYS N N -5.067 -3.421 -2.723 1.00 . B B . 113 CYS N 1 1 5 48515 2 1 113 CYS O O -7.197 -1.462 -0.680 1.00 . B B . 113 CYS O 1 1 5 48516 2 1 113 CYS SG S -6.251 0.297 -3.735 1.00 . B B . 113 CYS SG 1 1 5 48517 2 1 114 ILE C C -8.194 -4.106 0.640 1.00 . B B . 114 ILE C 1 1 5 48518 2 1 114 ILE CA C -8.802 -3.817 -0.726 1.00 . B B . 114 ILE CA 1 1 5 48519 2 1 114 ILE CB C -9.631 -5.084 -1.199 1.00 . B B . 114 ILE CB 1 1 5 48520 2 1 114 ILE CD1 C -10.955 -5.986 -3.249 1.00 . B B . 114 ILE CD1 1 1 5 48521 2 1 114 ILE CG1 C -10.300 -4.801 -2.578 1.00 . B B . 114 ILE CG1 1 1 5 48522 2 1 114 ILE CG2 C -10.699 -5.495 -0.133 1.00 . B B . 114 ILE CG2 1 1 5 48523 2 1 114 ILE H H -7.521 -4.046 -2.424 1.00 . B B . 114 ILE H 1 1 5 48524 2 1 114 ILE HA H -9.484 -2.972 -0.639 1.00 . B B . 114 ILE HA 1 1 5 48525 2 1 114 ILE HB H -8.939 -5.914 -1.311 1.00 . B B . 114 ILE HB 1 1 5 48526 2 1 114 ILE HD11 H -11.486 -5.651 -4.130 1.00 . B B . 114 ILE HD11 1 1 5 48527 2 1 114 ILE HD12 H -11.649 -6.459 -2.573 1.00 . B B . 114 ILE HD12 1 1 5 48528 2 1 114 ILE HD13 H -10.204 -6.693 -3.543 1.00 . B B . 114 ILE HD13 1 1 5 48529 2 1 114 ILE HG12 H -11.060 -4.042 -2.461 1.00 . B B . 114 ILE HG12 1 1 5 48530 2 1 114 ILE HG13 H -9.546 -4.427 -3.263 1.00 . B B . 114 ILE HG13 1 1 5 48531 2 1 114 ILE HG21 H -11.154 -6.428 -0.407 1.00 . B B . 114 ILE HG21 1 1 5 48532 2 1 114 ILE HG22 H -11.467 -4.738 -0.073 1.00 . B B . 114 ILE HG22 1 1 5 48533 2 1 114 ILE HG23 H -10.253 -5.612 0.837 1.00 . B B . 114 ILE HG23 1 1 5 48534 2 1 114 ILE N N -7.712 -3.448 -1.670 1.00 . B B . 114 ILE N 1 1 5 48535 2 1 114 ILE O O -8.532 -3.445 1.620 1.00 . B B . 114 ILE O 1 1 5 48536 2 1 115 THR C C -5.906 -4.448 2.679 1.00 . B B . 115 THR C 1 1 5 48537 2 1 115 THR CA C -6.607 -5.574 1.870 1.00 . B B . 115 THR CA 1 1 5 48538 2 1 115 THR CB C -5.597 -6.713 1.498 1.00 . B B . 115 THR CB 1 1 5 48539 2 1 115 THR CG2 C -5.123 -7.508 2.732 1.00 . B B . 115 THR CG2 1 1 5 48540 2 1 115 THR H H -6.941 -5.427 -0.214 1.00 . B B . 115 THR H 1 1 5 48541 2 1 115 THR HA H -7.404 -6.004 2.474 1.00 . B B . 115 THR HA 1 1 5 48542 2 1 115 THR HB H -4.733 -6.269 1.012 1.00 . B B . 115 THR HB 1 1 5 48543 2 1 115 THR HG1 H -6.669 -8.317 1.048 1.00 . B B . 115 THR HG1 1 1 5 48544 2 1 115 THR HG21 H -4.632 -6.842 3.430 1.00 . B B . 115 THR HG21 1 1 5 48545 2 1 115 THR HG22 H -4.423 -8.272 2.422 1.00 . B B . 115 THR HG22 1 1 5 48546 2 1 115 THR HG23 H -5.970 -7.976 3.219 1.00 . B B . 115 THR HG23 1 1 5 48547 2 1 115 THR N N -7.237 -5.052 0.650 1.00 . B B . 115 THR N 1 1 5 48548 2 1 115 THR O O -5.819 -4.515 3.913 1.00 . B B . 115 THR O 1 1 5 48549 2 1 115 THR OG1 O -6.217 -7.623 0.567 1.00 . B B . 115 THR OG1 1 1 5 48550 2 1 116 SER C C -5.922 -1.443 3.384 1.00 . B B . 116 SER C 1 1 5 48551 2 1 116 SER CA C -4.870 -2.187 2.550 1.00 . B B . 116 SER CA 1 1 5 48552 2 1 116 SER CB C -4.306 -1.252 1.453 1.00 . B B . 116 SER CB 1 1 5 48553 2 1 116 SER H H -5.553 -3.434 0.981 1.00 . B B . 116 SER H 1 1 5 48554 2 1 116 SER HA H -4.052 -2.503 3.197 1.00 . B B . 116 SER HA 1 1 5 48555 2 1 116 SER HB2 H -3.595 -1.795 0.844 1.00 . B B . 116 SER HB2 1 1 5 48556 2 1 116 SER HB3 H -5.115 -0.895 0.820 1.00 . B B . 116 SER HB3 1 1 5 48557 2 1 116 SER HG H -2.826 -0.423 2.439 1.00 . B B . 116 SER HG 1 1 5 48558 2 1 116 SER N N -5.466 -3.393 1.955 1.00 . B B . 116 SER N 1 1 5 48559 2 1 116 SER O O -5.675 -1.124 4.541 1.00 . B B . 116 SER O 1 1 5 48560 2 1 116 SER OG O -3.642 -0.129 2.014 1.00 . B B . 116 SER OG 1 1 5 48561 2 1 117 MET C C -8.834 -1.273 4.589 1.00 . B B . 117 MET C 1 1 5 48562 2 1 117 MET CA C -8.222 -0.472 3.424 1.00 . B B . 117 MET CA 1 1 5 48563 2 1 117 MET CB C -9.316 -0.076 2.391 1.00 . B B . 117 MET CB 1 1 5 48564 2 1 117 MET CE C -6.789 2.124 -0.148 1.00 . B B . 117 MET CE 1 1 5 48565 2 1 117 MET CG C -8.766 0.600 1.126 1.00 . B B . 117 MET CG 1 1 5 48566 2 1 117 MET H H -7.265 -1.602 1.888 1.00 . B B . 117 MET H 1 1 5 48567 2 1 117 MET HA H -7.789 0.442 3.831 1.00 . B B . 117 MET HA 1 1 5 48568 2 1 117 MET HB2 H -9.865 -0.967 2.092 1.00 . B B . 117 MET HB2 1 1 5 48569 2 1 117 MET HB3 H -10.009 0.610 2.864 1.00 . B B . 117 MET HB3 1 1 5 48570 2 1 117 MET HE1 H -7.519 2.603 -0.785 1.00 . B B . 117 MET HE1 1 1 5 48571 2 1 117 MET HE2 H -6.499 1.178 -0.583 1.00 . B B . 117 MET HE2 1 1 5 48572 2 1 117 MET HE3 H -5.919 2.754 -0.053 1.00 . B B . 117 MET HE3 1 1 5 48573 2 1 117 MET HG2 H -8.330 -0.160 0.492 1.00 . B B . 117 MET HG2 1 1 5 48574 2 1 117 MET HG3 H -9.581 1.077 0.593 1.00 . B B . 117 MET HG3 1 1 5 48575 2 1 117 MET N N -7.119 -1.229 2.786 1.00 . B B . 117 MET N 1 1 5 48576 2 1 117 MET O O -9.244 -0.691 5.598 1.00 . B B . 117 MET O 1 1 5 48577 2 1 117 MET SD S -7.499 1.842 1.477 1.00 . B B . 117 MET SD 1 1 5 48578 2 1 118 VAL C C -8.364 -3.386 6.733 1.00 . B B . 118 VAL C 1 1 5 48579 2 1 118 VAL CA C -9.267 -3.568 5.495 1.00 . B B . 118 VAL CA 1 1 5 48580 2 1 118 VAL CB C -9.164 -5.067 4.986 1.00 . B B . 118 VAL CB 1 1 5 48581 2 1 118 VAL CG1 C -9.493 -6.090 6.104 1.00 . B B . 118 VAL CG1 1 1 5 48582 2 1 118 VAL CG2 C -10.036 -5.312 3.723 1.00 . B B . 118 VAL CG2 1 1 5 48583 2 1 118 VAL H H -8.594 -2.981 3.566 1.00 . B B . 118 VAL H 1 1 5 48584 2 1 118 VAL HA H -10.300 -3.359 5.763 1.00 . B B . 118 VAL HA 1 1 5 48585 2 1 118 VAL HB H -8.126 -5.238 4.695 1.00 . B B . 118 VAL HB 1 1 5 48586 2 1 118 VAL HG11 H -8.725 -6.060 6.866 1.00 . B B . 118 VAL HG11 1 1 5 48587 2 1 118 VAL HG12 H -9.542 -7.090 5.693 1.00 . B B . 118 VAL HG12 1 1 5 48588 2 1 118 VAL HG13 H -10.442 -5.843 6.556 1.00 . B B . 118 VAL HG13 1 1 5 48589 2 1 118 VAL HG21 H -11.070 -5.078 3.916 1.00 . B B . 118 VAL HG21 1 1 5 48590 2 1 118 VAL HG22 H -9.960 -6.347 3.417 1.00 . B B . 118 VAL HG22 1 1 5 48591 2 1 118 VAL HG23 H -9.684 -4.685 2.918 1.00 . B B . 118 VAL HG23 1 1 5 48592 2 1 118 VAL N N -8.861 -2.615 4.432 1.00 . B B . 118 VAL N 1 1 5 48593 2 1 118 VAL O O -8.834 -3.306 7.877 1.00 . B B . 118 VAL O 1 1 5 48594 2 1 119 SER C C -6.038 -1.713 8.079 1.00 . B B . 119 SER C 1 1 5 48595 2 1 119 SER CA C -6.008 -3.124 7.457 1.00 . B B . 119 SER CA 1 1 5 48596 2 1 119 SER CB C -4.636 -3.390 6.814 1.00 . B B . 119 SER CB 1 1 5 48597 2 1 119 SER H H -6.785 -3.332 5.506 1.00 . B B . 119 SER H 1 1 5 48598 2 1 119 SER HA H -6.184 -3.864 8.234 1.00 . B B . 119 SER HA 1 1 5 48599 2 1 119 SER HB2 H -4.646 -4.358 6.332 1.00 . B B . 119 SER HB2 1 1 5 48600 2 1 119 SER HB3 H -4.420 -2.631 6.070 1.00 . B B . 119 SER HB3 1 1 5 48601 2 1 119 SER HG H -3.749 -4.115 8.393 1.00 . B B . 119 SER HG 1 1 5 48602 2 1 119 SER N N -7.056 -3.286 6.449 1.00 . B B . 119 SER N 1 1 5 48603 2 1 119 SER O O -5.667 -1.534 9.247 1.00 . B B . 119 SER O 1 1 5 48604 2 1 119 SER OG O -3.607 -3.391 7.773 1.00 . B B . 119 SER OG 1 1 5 48605 2 1 120 ARG C C -7.817 0.740 8.742 1.00 . B B . 120 ARG C 1 1 5 48606 2 1 120 ARG CA C -6.656 0.669 7.747 1.00 . B B . 120 ARG CA 1 1 5 48607 2 1 120 ARG CB C -6.899 1.654 6.570 1.00 . B B . 120 ARG CB 1 1 5 48608 2 1 120 ARG CD C -5.979 2.797 4.453 1.00 . B B . 120 ARG CD 1 1 5 48609 2 1 120 ARG CG C -5.697 1.826 5.620 1.00 . B B . 120 ARG CG 1 1 5 48610 2 1 120 ARG CZ C -3.792 3.049 3.256 1.00 . B B . 120 ARG CZ 1 1 5 48611 2 1 120 ARG H H -6.704 -0.932 6.349 1.00 . B B . 120 ARG H 1 1 5 48612 2 1 120 ARG HA H -5.739 0.956 8.261 1.00 . B B . 120 ARG HA 1 1 5 48613 2 1 120 ARG HB2 H -7.743 1.292 5.986 1.00 . B B . 120 ARG HB2 1 1 5 48614 2 1 120 ARG HB3 H -7.157 2.632 6.969 1.00 . B B . 120 ARG HB3 1 1 5 48615 2 1 120 ARG HD2 H -6.987 2.634 4.089 1.00 . B B . 120 ARG HD2 1 1 5 48616 2 1 120 ARG HD3 H -5.888 3.821 4.803 1.00 . B B . 120 ARG HD3 1 1 5 48617 2 1 120 ARG HE H -5.371 2.017 2.602 1.00 . B B . 120 ARG HE 1 1 5 48618 2 1 120 ARG HG2 H -4.850 2.203 6.185 1.00 . B B . 120 ARG HG2 1 1 5 48619 2 1 120 ARG HG3 H -5.436 0.856 5.211 1.00 . B B . 120 ARG HG3 1 1 5 48620 2 1 120 ARG HH11 H -3.808 4.057 5.026 1.00 . B B . 120 ARG HH11 1 1 5 48621 2 1 120 ARG HH12 H -2.329 4.163 4.132 1.00 . B B . 120 ARG HH12 1 1 5 48622 2 1 120 ARG HH21 H -3.418 2.077 1.523 1.00 . B B . 120 ARG HH21 1 1 5 48623 2 1 120 ARG HH22 H -2.106 3.033 2.134 1.00 . B B . 120 ARG HH22 1 1 5 48624 2 1 120 ARG N N -6.482 -0.718 7.278 1.00 . B B . 120 ARG N 1 1 5 48625 2 1 120 ARG NE N -5.041 2.574 3.341 1.00 . B B . 120 ARG NE 1 1 5 48626 2 1 120 ARG NH1 N -3.267 3.820 4.213 1.00 . B B . 120 ARG NH1 1 1 5 48627 2 1 120 ARG NH2 N -3.047 2.692 2.222 1.00 . B B . 120 ARG NH2 1 1 5 48628 2 1 120 ARG O O -7.776 1.537 9.662 1.00 . B B . 120 ARG O 1 1 5 48629 2 1 121 GLY C C -9.627 -1.190 10.668 1.00 . B B . 121 GLY C 1 1 5 48630 2 1 121 GLY CA C -9.952 -0.276 9.484 1.00 . B B . 121 GLY CA 1 1 5 48631 2 1 121 GLY H H -8.824 -0.693 7.737 1.00 . B B . 121 GLY H 1 1 5 48632 2 1 121 GLY HA2 H -10.235 0.699 9.861 1.00 . B B . 121 GLY HA2 1 1 5 48633 2 1 121 GLY HA3 H -10.793 -0.694 8.946 1.00 . B B . 121 GLY HA3 1 1 5 48634 2 1 121 GLY N N -8.835 -0.132 8.544 1.00 . B B . 121 GLY N 1 1 5 48635 2 1 121 GLY O O -10.520 -1.508 11.453 1.00 . B B . 121 GLY O 1 1 5 48636 2 1 122 THR C C -8.465 -3.864 11.928 1.00 . B B . 122 THR C 1 1 5 48637 2 1 122 THR CA C -7.773 -2.476 11.833 1.00 . B B . 122 THR CA 1 1 5 48638 2 1 122 THR CB C -7.738 -1.761 13.245 1.00 . B B . 122 THR CB 1 1 5 48639 2 1 122 THR CG2 C -6.892 -0.474 13.244 1.00 . B B . 122 THR CG2 1 1 5 48640 2 1 122 THR H H -7.721 -1.320 10.068 1.00 . B B . 122 THR H 1 1 5 48641 2 1 122 THR HA H -6.743 -2.663 11.544 1.00 . B B . 122 THR HA 1 1 5 48642 2 1 122 THR HB H -7.303 -2.451 13.959 1.00 . B B . 122 THR HB 1 1 5 48643 2 1 122 THR HG1 H -9.710 -1.948 13.222 1.00 . B B . 122 THR HG1 1 1 5 48644 2 1 122 THR HG21 H -7.273 0.214 12.498 1.00 . B B . 122 THR HG21 1 1 5 48645 2 1 122 THR HG22 H -5.865 -0.702 13.022 1.00 . B B . 122 THR HG22 1 1 5 48646 2 1 122 THR HG23 H -6.947 -0.003 14.217 1.00 . B B . 122 THR HG23 1 1 5 48647 2 1 122 THR N N -8.338 -1.613 10.763 1.00 . B B . 122 THR N 1 1 5 48648 2 1 122 THR O O -8.435 -4.513 12.979 1.00 . B B . 122 THR O 1 1 5 48649 2 1 122 THR OG1 O -9.058 -1.430 13.703 1.00 . B B . 122 THR OG1 1 1 5 48650 2 1 123 PHE C C -8.735 -6.766 10.337 1.00 . B B . 123 PHE C 1 1 5 48651 2 1 123 PHE CA C -9.729 -5.627 10.712 1.00 . B B . 123 PHE CA 1 1 5 48652 2 1 123 PHE CB C -10.876 -5.521 9.669 1.00 . B B . 123 PHE CB 1 1 5 48653 2 1 123 PHE CD1 C -13.013 -5.270 11.022 1.00 . B B . 123 PHE CD1 1 1 5 48654 2 1 123 PHE CD2 C -12.294 -3.397 9.711 1.00 . B B . 123 PHE CD2 1 1 5 48655 2 1 123 PHE CE1 C -14.116 -4.552 11.442 1.00 . B B . 123 PHE CE1 1 1 5 48656 2 1 123 PHE CE2 C -13.397 -2.680 10.137 1.00 . B B . 123 PHE CE2 1 1 5 48657 2 1 123 PHE CG C -12.079 -4.706 10.146 1.00 . B B . 123 PHE CG 1 1 5 48658 2 1 123 PHE CZ C -14.308 -3.257 11.001 1.00 . B B . 123 PHE CZ 1 1 5 48659 2 1 123 PHE H H -8.981 -3.772 10.003 1.00 . B B . 123 PHE H 1 1 5 48660 2 1 123 PHE HA H -10.162 -5.856 11.688 1.00 . B B . 123 PHE HA 1 1 5 48661 2 1 123 PHE HB2 H -10.492 -5.068 8.761 1.00 . B B . 123 PHE HB2 1 1 5 48662 2 1 123 PHE HB3 H -11.232 -6.519 9.425 1.00 . B B . 123 PHE HB3 1 1 5 48663 2 1 123 PHE HD1 H -12.873 -6.285 11.373 1.00 . B B . 123 PHE HD1 1 1 5 48664 2 1 123 PHE HD2 H -11.585 -2.939 9.031 1.00 . B B . 123 PHE HD2 1 1 5 48665 2 1 123 PHE HE1 H -14.829 -5.003 12.124 1.00 . B B . 123 PHE HE1 1 1 5 48666 2 1 123 PHE HE2 H -13.548 -1.663 9.791 1.00 . B B . 123 PHE HE2 1 1 5 48667 2 1 123 PHE HZ H -15.175 -2.694 11.331 1.00 . B B . 123 PHE HZ 1 1 5 48668 2 1 123 PHE N N -9.037 -4.323 10.808 1.00 . B B . 123 PHE N 1 1 5 48669 2 1 123 PHE O O -7.638 -6.477 9.841 1.00 . B B . 123 PHE O 1 1 5 48670 2 1 124 PRO C C -7.832 -9.354 8.752 1.00 . B B . 124 PRO C 1 1 5 48671 2 1 124 PRO CA C -8.233 -9.257 10.250 1.00 . B B . 124 PRO CA 1 1 5 48672 2 1 124 PRO CB C -9.099 -10.481 10.673 1.00 . B B . 124 PRO CB 1 1 5 48673 2 1 124 PRO CD C -10.349 -8.532 11.282 1.00 . B B . 124 PRO CD 1 1 5 48674 2 1 124 PRO CG C -10.038 -9.947 11.715 1.00 . B B . 124 PRO CG 1 1 5 48675 2 1 124 PRO HA H -7.324 -9.240 10.846 1.00 . B B . 124 PRO HA 1 1 5 48676 2 1 124 PRO HB2 H -9.652 -10.873 9.816 1.00 . B B . 124 PRO HB2 1 1 5 48677 2 1 124 PRO HB3 H -8.475 -11.260 11.091 1.00 . B B . 124 PRO HB3 1 1 5 48678 2 1 124 PRO HD2 H -11.188 -8.514 10.594 1.00 . B B . 124 PRO HD2 1 1 5 48679 2 1 124 PRO HD3 H -10.561 -7.905 12.141 1.00 . B B . 124 PRO HD3 1 1 5 48680 2 1 124 PRO HG2 H -10.943 -10.551 11.746 1.00 . B B . 124 PRO HG2 1 1 5 48681 2 1 124 PRO HG3 H -9.560 -9.943 12.692 1.00 . B B . 124 PRO HG3 1 1 5 48682 2 1 124 PRO N N -9.095 -8.084 10.595 1.00 . B B . 124 PRO N 1 1 5 48683 2 1 124 PRO O O -8.432 -8.710 7.883 1.00 . B B . 124 PRO O 1 1 5 48684 2 1 125 GLN C C -7.297 -11.065 6.199 1.00 . B B . 125 GLN C 1 1 5 48685 2 1 125 GLN CA C -6.257 -10.418 7.135 1.00 . B B . 125 GLN CA 1 1 5 48686 2 1 125 GLN CB C -4.982 -11.303 7.254 1.00 . B B . 125 GLN CB 1 1 5 48687 2 1 125 GLN CD C -3.490 -10.673 5.187 1.00 . B B . 125 GLN CD 1 1 5 48688 2 1 125 GLN CG C -4.305 -11.745 5.930 1.00 . B B . 125 GLN CG 1 1 5 48689 2 1 125 GLN H H -6.435 -10.705 9.226 1.00 . B B . 125 GLN H 1 1 5 48690 2 1 125 GLN HA H -5.969 -9.449 6.734 1.00 . B B . 125 GLN HA 1 1 5 48691 2 1 125 GLN HB2 H -4.243 -10.760 7.836 1.00 . B B . 125 GLN HB2 1 1 5 48692 2 1 125 GLN HB3 H -5.247 -12.198 7.807 1.00 . B B . 125 GLN HB3 1 1 5 48693 2 1 125 GLN HE21 H -4.726 -9.188 5.665 1.00 . B B . 125 GLN HE21 1 1 5 48694 2 1 125 GLN HE22 H -3.379 -8.752 4.705 1.00 . B B . 125 GLN HE22 1 1 5 48695 2 1 125 GLN HG2 H -3.638 -12.569 6.151 1.00 . B B . 125 GLN HG2 1 1 5 48696 2 1 125 GLN HG3 H -5.077 -12.106 5.257 1.00 . B B . 125 GLN HG3 1 1 5 48697 2 1 125 GLN N N -6.814 -10.195 8.482 1.00 . B B . 125 GLN N 1 1 5 48698 2 1 125 GLN NE2 N -3.911 -9.414 5.190 1.00 . B B . 125 GLN NE2 1 1 5 48699 2 1 125 GLN O O -7.945 -12.049 6.568 1.00 . B B . 125 GLN O 1 1 5 48700 2 1 125 GLN OE1 O -2.491 -10.996 4.547 1.00 . B B . 125 GLN OE1 1 1 5 48701 2 1 126 LEU C C -7.753 -10.990 2.595 1.00 . B B . 126 LEU C 1 1 5 48702 2 1 126 LEU CA C -8.404 -10.980 3.984 1.00 . B B . 126 LEU CA 1 1 5 48703 2 1 126 LEU CB C -9.682 -10.091 3.982 1.00 . B B . 126 LEU CB 1 1 5 48704 2 1 126 LEU CD1 C -11.291 -11.975 3.293 1.00 . B B . 126 LEU CD1 1 1 5 48705 2 1 126 LEU CD2 C -11.997 -9.528 3.036 1.00 . B B . 126 LEU CD2 1 1 5 48706 2 1 126 LEU CG C -10.820 -10.533 3.001 1.00 . B B . 126 LEU CG 1 1 5 48707 2 1 126 LEU H H -6.866 -9.741 4.750 1.00 . B B . 126 LEU H 1 1 5 48708 2 1 126 LEU HA H -8.691 -12.000 4.244 1.00 . B B . 126 LEU HA 1 1 5 48709 2 1 126 LEU HB2 H -10.087 -10.078 4.990 1.00 . B B . 126 LEU HB2 1 1 5 48710 2 1 126 LEU HB3 H -9.390 -9.077 3.726 1.00 . B B . 126 LEU HB3 1 1 5 48711 2 1 126 LEU HD11 H -10.462 -12.662 3.172 1.00 . B B . 126 LEU HD11 1 1 5 48712 2 1 126 LEU HD12 H -12.075 -12.248 2.600 1.00 . B B . 126 LEU HD12 1 1 5 48713 2 1 126 LEU HD13 H -11.669 -12.043 4.305 1.00 . B B . 126 LEU HD13 1 1 5 48714 2 1 126 LEU HD21 H -12.408 -9.474 4.037 1.00 . B B . 126 LEU HD21 1 1 5 48715 2 1 126 LEU HD22 H -12.770 -9.846 2.349 1.00 . B B . 126 LEU HD22 1 1 5 48716 2 1 126 LEU HD23 H -11.645 -8.548 2.741 1.00 . B B . 126 LEU HD23 1 1 5 48717 2 1 126 LEU HG H -10.426 -10.531 1.990 1.00 . B B . 126 LEU HG 1 1 5 48718 2 1 126 LEU N N -7.438 -10.502 4.984 1.00 . B B . 126 LEU N 1 1 5 48719 2 1 126 LEU O O -7.399 -9.936 2.068 1.00 . B B . 126 LEU O 1 1 5 48720 2 1 127 ASN C C -8.047 -13.306 -0.125 1.00 . B B . 127 ASN C 1 1 5 48721 2 1 127 ASN CA C -7.088 -12.381 0.636 1.00 . B B . 127 ASN CA 1 1 5 48722 2 1 127 ASN CB C -5.649 -12.979 0.608 1.00 . B B . 127 ASN CB 1 1 5 48723 2 1 127 ASN CG C -4.586 -12.032 1.178 1.00 . B B . 127 ASN CG 1 1 5 48724 2 1 127 ASN H H -7.819 -12.996 2.540 1.00 . B B . 127 ASN H 1 1 5 48725 2 1 127 ASN HA H -7.074 -11.411 0.142 1.00 . B B . 127 ASN HA 1 1 5 48726 2 1 127 ASN HB2 H -5.635 -13.900 1.180 1.00 . B B . 127 ASN HB2 1 1 5 48727 2 1 127 ASN HB3 H -5.376 -13.209 -0.417 1.00 . B B . 127 ASN HB3 1 1 5 48728 2 1 127 ASN HD21 H -4.660 -12.927 2.939 1.00 . B B . 127 ASN HD21 1 1 5 48729 2 1 127 ASN HD22 H -3.563 -11.601 2.808 1.00 . B B . 127 ASN HD22 1 1 5 48730 2 1 127 ASN N N -7.587 -12.194 2.019 1.00 . B B . 127 ASN N 1 1 5 48731 2 1 127 ASN ND2 N -4.234 -12.205 2.432 1.00 . B B . 127 ASN ND2 1 1 5 48732 2 1 127 ASN O O -8.398 -14.382 0.372 1.00 . B B . 127 ASN O 1 1 5 48733 2 1 127 ASN OD1 O -4.058 -11.170 0.473 1.00 . B B . 127 ASN OD1 1 1 5 48734 2 1 128 LEU C C -8.465 -14.642 -3.025 1.00 . B B . 128 LEU C 1 1 5 48735 2 1 128 LEU CA C -9.335 -13.658 -2.222 1.00 . B B . 128 LEU CA 1 1 5 48736 2 1 128 LEU CB C -10.141 -12.728 -3.185 1.00 . B B . 128 LEU CB 1 1 5 48737 2 1 128 LEU CD1 C -10.702 -10.745 -1.590 1.00 . B B . 128 LEU CD1 1 1 5 48738 2 1 128 LEU CD2 C -12.146 -11.182 -3.645 1.00 . B B . 128 LEU CD2 1 1 5 48739 2 1 128 LEU CG C -11.266 -11.825 -2.546 1.00 . B B . 128 LEU CG 1 1 5 48740 2 1 128 LEU H H -8.190 -11.982 -1.620 1.00 . B B . 128 LEU H 1 1 5 48741 2 1 128 LEU HA H -10.036 -14.224 -1.611 1.00 . B B . 128 LEU HA 1 1 5 48742 2 1 128 LEU HB2 H -9.434 -12.079 -3.692 1.00 . B B . 128 LEU HB2 1 1 5 48743 2 1 128 LEU HB3 H -10.611 -13.358 -3.938 1.00 . B B . 128 LEU HB3 1 1 5 48744 2 1 128 LEU HD11 H -10.153 -11.225 -0.790 1.00 . B B . 128 LEU HD11 1 1 5 48745 2 1 128 LEU HD12 H -11.512 -10.169 -1.165 1.00 . B B . 128 LEU HD12 1 1 5 48746 2 1 128 LEU HD13 H -10.037 -10.084 -2.132 1.00 . B B . 128 LEU HD13 1 1 5 48747 2 1 128 LEU HD21 H -11.540 -10.548 -4.281 1.00 . B B . 128 LEU HD21 1 1 5 48748 2 1 128 LEU HD22 H -12.929 -10.588 -3.190 1.00 . B B . 128 LEU HD22 1 1 5 48749 2 1 128 LEU HD23 H -12.598 -11.962 -4.244 1.00 . B B . 128 LEU HD23 1 1 5 48750 2 1 128 LEU HG H -11.914 -12.454 -1.950 1.00 . B B . 128 LEU HG 1 1 5 48751 2 1 128 LEU N N -8.472 -12.868 -1.324 1.00 . B B . 128 LEU N 1 1 5 48752 2 1 128 LEU O O -7.314 -14.316 -3.371 1.00 . B B . 128 LEU O 1 1 5 48753 2 1 129 ALA C C -8.063 -16.436 -5.528 1.00 . B B . 129 ALA C 1 1 5 48754 2 1 129 ALA CA C -8.318 -16.886 -4.063 1.00 . B B . 129 ALA CA 1 1 5 48755 2 1 129 ALA CB C -9.120 -18.199 -4.021 1.00 . B B . 129 ALA CB 1 1 5 48756 2 1 129 ALA H H -9.930 -16.018 -2.992 1.00 . B B . 129 ALA H 1 1 5 48757 2 1 129 ALA HA H -7.367 -17.062 -3.568 1.00 . B B . 129 ALA HA 1 1 5 48758 2 1 129 ALA HB1 H -10.078 -18.059 -4.504 1.00 . B B . 129 ALA HB1 1 1 5 48759 2 1 129 ALA HB2 H -9.282 -18.493 -2.993 1.00 . B B . 129 ALA HB2 1 1 5 48760 2 1 129 ALA HB3 H -8.572 -18.984 -4.532 1.00 . B B . 129 ALA HB3 1 1 5 48761 2 1 129 ALA N N -9.019 -15.838 -3.306 1.00 . B B . 129 ALA N 1 1 5 48762 2 1 129 ALA O O -8.977 -15.888 -6.165 1.00 . B B . 129 ALA O 1 1 5 48763 2 1 130 PRO C C -7.287 -17.142 -8.480 1.00 . B B . 130 PRO C 1 1 5 48764 2 1 130 PRO CA C -6.476 -16.288 -7.478 1.00 . B B . 130 PRO CA 1 1 5 48765 2 1 130 PRO CB C -4.951 -16.582 -7.585 1.00 . B B . 130 PRO CB 1 1 5 48766 2 1 130 PRO CD C -5.611 -17.149 -5.345 1.00 . B B . 130 PRO CD 1 1 5 48767 2 1 130 PRO CG C -4.661 -17.524 -6.455 1.00 . B B . 130 PRO CG 1 1 5 48768 2 1 130 PRO HA H -6.658 -15.233 -7.678 1.00 . B B . 130 PRO HA 1 1 5 48769 2 1 130 PRO HB2 H -4.711 -17.034 -8.548 1.00 . B B . 130 PRO HB2 1 1 5 48770 2 1 130 PRO HB3 H -4.381 -15.677 -7.468 1.00 . B B . 130 PRO HB3 1 1 5 48771 2 1 130 PRO HD2 H -5.863 -18.021 -4.748 1.00 . B B . 130 PRO HD2 1 1 5 48772 2 1 130 PRO HD3 H -5.178 -16.380 -4.713 1.00 . B B . 130 PRO HD3 1 1 5 48773 2 1 130 PRO HG2 H -4.831 -18.550 -6.776 1.00 . B B . 130 PRO HG2 1 1 5 48774 2 1 130 PRO HG3 H -3.638 -17.409 -6.123 1.00 . B B . 130 PRO HG3 1 1 5 48775 2 1 130 PRO N N -6.807 -16.625 -6.069 1.00 . B B . 130 PRO N 1 1 5 48776 2 1 130 PRO O O -6.972 -18.321 -8.714 1.00 . B B . 130 PRO O 1 1 5 48777 2 1 131 VAL C C -8.613 -16.831 -11.437 1.00 . B B . 131 VAL C 1 1 5 48778 2 1 131 VAL CA C -9.180 -17.195 -10.063 1.00 . B B . 131 VAL CA 1 1 5 48779 2 1 131 VAL CB C -10.688 -16.744 -9.970 1.00 . B B . 131 VAL CB 1 1 5 48780 2 1 131 VAL CG1 C -11.570 -17.473 -11.016 1.00 . B B . 131 VAL CG1 1 1 5 48781 2 1 131 VAL CG2 C -11.228 -16.943 -8.538 1.00 . B B . 131 VAL CG2 1 1 5 48782 2 1 131 VAL H H -8.601 -15.654 -8.733 1.00 . B B . 131 VAL H 1 1 5 48783 2 1 131 VAL HA H -9.134 -18.275 -9.926 1.00 . B B . 131 VAL HA 1 1 5 48784 2 1 131 VAL HB H -10.733 -15.679 -10.192 1.00 . B B . 131 VAL HB 1 1 5 48785 2 1 131 VAL HG11 H -11.204 -17.257 -12.013 1.00 . B B . 131 VAL HG11 1 1 5 48786 2 1 131 VAL HG12 H -12.595 -17.134 -10.936 1.00 . B B . 131 VAL HG12 1 1 5 48787 2 1 131 VAL HG13 H -11.532 -18.542 -10.847 1.00 . B B . 131 VAL HG13 1 1 5 48788 2 1 131 VAL HG21 H -11.190 -17.993 -8.274 1.00 . B B . 131 VAL HG21 1 1 5 48789 2 1 131 VAL HG22 H -12.252 -16.597 -8.477 1.00 . B B . 131 VAL HG22 1 1 5 48790 2 1 131 VAL HG23 H -10.623 -16.379 -7.841 1.00 . B B . 131 VAL HG23 1 1 5 48791 2 1 131 VAL N N -8.358 -16.550 -9.032 1.00 . B B . 131 VAL N 1 1 5 48792 2 1 131 VAL O O -8.705 -15.670 -11.864 1.00 . B B . 131 VAL O 1 1 5 48793 2 1 132 ASN C C -8.611 -18.002 -14.457 1.00 . B B . 132 ASN C 1 1 5 48794 2 1 132 ASN CA C -7.488 -17.647 -13.471 1.00 . B B . 132 ASN CA 1 1 5 48795 2 1 132 ASN CB C -6.214 -18.513 -13.707 1.00 . B B . 132 ASN CB 1 1 5 48796 2 1 132 ASN CG C -5.415 -18.115 -14.965 1.00 . B B . 132 ASN CG 1 1 5 48797 2 1 132 ASN H H -7.905 -18.692 -11.677 1.00 . B B . 132 ASN H 1 1 5 48798 2 1 132 ASN HA H -7.223 -16.598 -13.602 1.00 . B B . 132 ASN HA 1 1 5 48799 2 1 132 ASN HB2 H -5.561 -18.414 -12.848 1.00 . B B . 132 ASN HB2 1 1 5 48800 2 1 132 ASN HB3 H -6.502 -19.555 -13.806 1.00 . B B . 132 ASN HB3 1 1 5 48801 2 1 132 ASN HD21 H -3.743 -18.846 -14.187 1.00 . B B . 132 ASN HD21 1 1 5 48802 2 1 132 ASN HD22 H -3.596 -18.139 -15.755 1.00 . B B . 132 ASN HD22 1 1 5 48803 2 1 132 ASN N N -8.008 -17.821 -12.113 1.00 . B B . 132 ASN N 1 1 5 48804 2 1 132 ASN ND2 N -4.122 -18.400 -14.970 1.00 . B B . 132 ASN ND2 1 1 5 48805 2 1 132 ASN O O -8.794 -19.175 -14.822 1.00 . B B . 132 ASN O 1 1 5 48806 2 1 132 ASN OD1 O -5.954 -17.582 -15.933 1.00 . B B . 132 ASN OD1 1 1 5 48807 2 1 133 PHE C C -9.988 -17.607 -17.147 1.00 . B B . 133 PHE C 1 1 5 48808 2 1 133 PHE CA C -10.508 -17.091 -15.789 1.00 . B B . 133 PHE CA 1 1 5 48809 2 1 133 PHE CB C -11.199 -15.710 -15.985 1.00 . B B . 133 PHE CB 1 1 5 48810 2 1 133 PHE CD1 C -12.956 -15.323 -14.176 1.00 . B B . 133 PHE CD1 1 1 5 48811 2 1 133 PHE CD2 C -10.894 -14.114 -14.015 1.00 . B B . 133 PHE CD2 1 1 5 48812 2 1 133 PHE CE1 C -13.400 -14.707 -13.019 1.00 . B B . 133 PHE CE1 1 1 5 48813 2 1 133 PHE CE2 C -11.341 -13.502 -12.857 1.00 . B B . 133 PHE CE2 1 1 5 48814 2 1 133 PHE CG C -11.692 -15.039 -14.698 1.00 . B B . 133 PHE CG 1 1 5 48815 2 1 133 PHE CZ C -12.595 -13.800 -12.360 1.00 . B B . 133 PHE CZ 1 1 5 48816 2 1 133 PHE H H -9.230 -16.100 -14.409 1.00 . B B . 133 PHE H 1 1 5 48817 2 1 133 PHE HA H -11.227 -17.800 -15.388 1.00 . B B . 133 PHE HA 1 1 5 48818 2 1 133 PHE HB2 H -10.498 -15.032 -16.463 1.00 . B B . 133 PHE HB2 1 1 5 48819 2 1 133 PHE HB3 H -12.052 -15.836 -16.645 1.00 . B B . 133 PHE HB3 1 1 5 48820 2 1 133 PHE HD1 H -13.595 -16.037 -14.684 1.00 . B B . 133 PHE HD1 1 1 5 48821 2 1 133 PHE HD2 H -9.909 -13.877 -14.397 1.00 . B B . 133 PHE HD2 1 1 5 48822 2 1 133 PHE HE1 H -14.383 -14.938 -12.630 1.00 . B B . 133 PHE HE1 1 1 5 48823 2 1 133 PHE HE2 H -10.710 -12.788 -12.340 1.00 . B B . 133 PHE HE2 1 1 5 48824 2 1 133 PHE HZ H -12.947 -13.320 -11.453 1.00 . B B . 133 PHE HZ 1 1 5 48825 2 1 133 PHE N N -9.395 -16.974 -14.823 1.00 . B B . 133 PHE N 1 1 5 48826 2 1 133 PHE O O -10.647 -18.402 -17.813 1.00 . B B . 133 PHE O 1 1 5 48827 2 1 134 ASP C C -7.783 -18.915 -18.945 1.00 . B B . 134 ASP C 1 1 5 48828 2 1 134 ASP CA C -8.110 -17.426 -18.781 1.00 . B B . 134 ASP CA 1 1 5 48829 2 1 134 ASP CB C -6.823 -16.552 -18.896 1.00 . B B . 134 ASP CB 1 1 5 48830 2 1 134 ASP CG C -6.349 -16.368 -20.346 1.00 . B B . 134 ASP CG 1 1 5 48831 2 1 134 ASP H H -8.268 -16.641 -16.828 1.00 . B B . 134 ASP H 1 1 5 48832 2 1 134 ASP HA H -8.807 -17.131 -19.562 1.00 . B B . 134 ASP HA 1 1 5 48833 2 1 134 ASP HB2 H -7.023 -15.571 -18.471 1.00 . B B . 134 ASP HB2 1 1 5 48834 2 1 134 ASP HB3 H -6.022 -17.010 -18.319 1.00 . B B . 134 ASP HB3 1 1 5 48835 2 1 134 ASP N N -8.761 -17.166 -17.487 1.00 . B B . 134 ASP N 1 1 5 48836 2 1 134 ASP O O -8.013 -19.493 -20.010 1.00 . B B . 134 ASP O 1 1 5 48837 2 1 134 ASP OD1 O -5.637 -17.251 -20.873 1.00 . B B . 134 ASP OD1 1 1 5 48838 2 1 134 ASP OD2 O -6.716 -15.345 -20.975 1.00 . B B . 134 ASP OD2 1 1 5 48839 2 1 135 ALA C C -8.191 -21.829 -17.972 1.00 . B B . 135 ALA C 1 1 5 48840 2 1 135 ALA CA C -6.937 -20.952 -17.804 1.00 . B B . 135 ALA CA 1 1 5 48841 2 1 135 ALA CB C -6.230 -21.271 -16.483 1.00 . B B . 135 ALA CB 1 1 5 48842 2 1 135 ALA H H -7.131 -18.981 -17.047 1.00 . B B . 135 ALA H 1 1 5 48843 2 1 135 ALA HA H -6.245 -21.158 -18.617 1.00 . B B . 135 ALA HA 1 1 5 48844 2 1 135 ALA HB1 H -5.325 -20.681 -16.403 1.00 . B B . 135 ALA HB1 1 1 5 48845 2 1 135 ALA HB2 H -5.976 -22.320 -16.440 1.00 . B B . 135 ALA HB2 1 1 5 48846 2 1 135 ALA HB3 H -6.882 -21.025 -15.654 1.00 . B B . 135 ALA HB3 1 1 5 48847 2 1 135 ALA N N -7.281 -19.522 -17.852 1.00 . B B . 135 ALA N 1 1 5 48848 2 1 135 ALA O O -8.143 -22.869 -18.638 1.00 . B B . 135 ALA O 1 1 5 48849 2 1 136 LEU C C -11.132 -22.042 -18.879 1.00 . B B . 136 LEU C 1 1 5 48850 2 1 136 LEU CA C -10.610 -22.075 -17.432 1.00 . B B . 136 LEU CA 1 1 5 48851 2 1 136 LEU CB C -11.637 -21.440 -16.434 1.00 . B B . 136 LEU CB 1 1 5 48852 2 1 136 LEU CD1 C -13.980 -22.277 -17.287 1.00 . B B . 136 LEU CD1 1 1 5 48853 2 1 136 LEU CD2 C -12.603 -23.703 -15.672 1.00 . B B . 136 LEU CD2 1 1 5 48854 2 1 136 LEU CG C -12.953 -22.262 -16.116 1.00 . B B . 136 LEU CG 1 1 5 48855 2 1 136 LEU H H -9.257 -20.548 -16.840 1.00 . B B . 136 LEU H 1 1 5 48856 2 1 136 LEU HA H -10.434 -23.111 -17.141 1.00 . B B . 136 LEU HA 1 1 5 48857 2 1 136 LEU HB2 H -11.122 -21.266 -15.493 1.00 . B B . 136 LEU HB2 1 1 5 48858 2 1 136 LEU HB3 H -11.931 -20.469 -16.823 1.00 . B B . 136 LEU HB3 1 1 5 48859 2 1 136 LEU HD11 H -14.231 -21.261 -17.560 1.00 . B B . 136 LEU HD11 1 1 5 48860 2 1 136 LEU HD12 H -14.880 -22.792 -16.980 1.00 . B B . 136 LEU HD12 1 1 5 48861 2 1 136 LEU HD13 H -13.555 -22.782 -18.146 1.00 . B B . 136 LEU HD13 1 1 5 48862 2 1 136 LEU HD21 H -13.509 -24.237 -15.418 1.00 . B B . 136 LEU HD21 1 1 5 48863 2 1 136 LEU HD22 H -11.961 -23.670 -14.802 1.00 . B B . 136 LEU HD22 1 1 5 48864 2 1 136 LEU HD23 H -12.092 -24.225 -16.473 1.00 . B B . 136 LEU HD23 1 1 5 48865 2 1 136 LEU HG H -13.455 -21.788 -15.279 1.00 . B B . 136 LEU HG 1 1 5 48866 2 1 136 LEU N N -9.313 -21.378 -17.360 1.00 . B B . 136 LEU N 1 1 5 48867 2 1 136 LEU O O -11.496 -23.084 -19.419 1.00 . B B . 136 LEU O 1 1 5 48868 2 1 137 PHE C C -10.829 -21.449 -21.877 1.00 . B B . 137 PHE C 1 1 5 48869 2 1 137 PHE CA C -11.656 -20.639 -20.868 1.00 . B B . 137 PHE CA 1 1 5 48870 2 1 137 PHE CB C -11.666 -19.138 -21.269 1.00 . B B . 137 PHE CB 1 1 5 48871 2 1 137 PHE CD1 C -13.953 -18.717 -20.199 1.00 . B B . 137 PHE CD1 1 1 5 48872 2 1 137 PHE CD2 C -12.309 -16.988 -20.052 1.00 . B B . 137 PHE CD2 1 1 5 48873 2 1 137 PHE CE1 C -14.848 -17.920 -19.506 1.00 . B B . 137 PHE CE1 1 1 5 48874 2 1 137 PHE CE2 C -13.205 -16.193 -19.356 1.00 . B B . 137 PHE CE2 1 1 5 48875 2 1 137 PHE CG C -12.661 -18.266 -20.484 1.00 . B B . 137 PHE CG 1 1 5 48876 2 1 137 PHE CZ C -14.473 -16.658 -19.083 1.00 . B B . 137 PHE CZ 1 1 5 48877 2 1 137 PHE H H -10.826 -20.052 -18.996 1.00 . B B . 137 PHE H 1 1 5 48878 2 1 137 PHE HA H -12.680 -21.010 -20.890 1.00 . B B . 137 PHE HA 1 1 5 48879 2 1 137 PHE HB2 H -10.669 -18.733 -21.123 1.00 . B B . 137 PHE HB2 1 1 5 48880 2 1 137 PHE HB3 H -11.922 -19.050 -22.320 1.00 . B B . 137 PHE HB3 1 1 5 48881 2 1 137 PHE HD1 H -14.258 -19.707 -20.523 1.00 . B B . 137 PHE HD1 1 1 5 48882 2 1 137 PHE HD2 H -11.314 -16.615 -20.261 1.00 . B B . 137 PHE HD2 1 1 5 48883 2 1 137 PHE HE1 H -15.846 -18.285 -19.294 1.00 . B B . 137 PHE HE1 1 1 5 48884 2 1 137 PHE HE2 H -12.909 -15.203 -19.025 1.00 . B B . 137 PHE HE2 1 1 5 48885 2 1 137 PHE HZ H -15.175 -16.036 -18.542 1.00 . B B . 137 PHE HZ 1 1 5 48886 2 1 137 PHE N N -11.154 -20.835 -19.490 1.00 . B B . 137 PHE N 1 1 5 48887 2 1 137 PHE O O -11.387 -22.047 -22.796 1.00 . B B . 137 PHE O 1 1 5 48888 2 1 138 MET C C -8.874 -23.756 -22.446 1.00 . B B . 138 MET C 1 1 5 48889 2 1 138 MET CA C -8.581 -22.253 -22.539 1.00 . B B . 138 MET CA 1 1 5 48890 2 1 138 MET CB C -7.085 -22.001 -22.157 1.00 . B B . 138 MET CB 1 1 5 48891 2 1 138 MET CE C -4.219 -19.183 -23.376 1.00 . B B . 138 MET CE 1 1 5 48892 2 1 138 MET CG C -6.463 -20.731 -22.752 1.00 . B B . 138 MET CG 1 1 5 48893 2 1 138 MET H H -9.121 -20.973 -20.920 1.00 . B B . 138 MET H 1 1 5 48894 2 1 138 MET HA H -8.746 -21.927 -23.568 1.00 . B B . 138 MET HA 1 1 5 48895 2 1 138 MET HB2 H -7.011 -21.929 -21.077 1.00 . B B . 138 MET HB2 1 1 5 48896 2 1 138 MET HB3 H -6.478 -22.852 -22.476 1.00 . B B . 138 MET HB3 1 1 5 48897 2 1 138 MET HE1 H -4.742 -18.327 -22.973 1.00 . B B . 138 MET HE1 1 1 5 48898 2 1 138 MET HE2 H -4.481 -19.309 -24.417 1.00 . B B . 138 MET HE2 1 1 5 48899 2 1 138 MET HE3 H -3.154 -19.028 -23.291 1.00 . B B . 138 MET HE3 1 1 5 48900 2 1 138 MET HG2 H -6.641 -20.716 -23.821 1.00 . B B . 138 MET HG2 1 1 5 48901 2 1 138 MET HG3 H -6.928 -19.860 -22.300 1.00 . B B . 138 MET HG3 1 1 5 48902 2 1 138 MET N N -9.496 -21.478 -21.674 1.00 . B B . 138 MET N 1 1 5 48903 2 1 138 MET O O -8.905 -24.438 -23.458 1.00 . B B . 138 MET O 1 1 5 48904 2 1 138 MET SD S -4.681 -20.653 -22.459 1.00 . B B . 138 MET SD 1 1 5 48905 2 1 139 ASN C C -10.695 -26.180 -21.301 1.00 . B B . 139 ASN C 1 1 5 48906 2 1 139 ASN CA C -9.286 -25.679 -20.955 1.00 . B B . 139 ASN CA 1 1 5 48907 2 1 139 ASN CB C -8.927 -25.975 -19.474 1.00 . B B . 139 ASN CB 1 1 5 48908 2 1 139 ASN CG C -8.426 -27.404 -19.283 1.00 . B B . 139 ASN CG 1 1 5 48909 2 1 139 ASN H H -9.286 -23.601 -20.491 1.00 . B B . 139 ASN H 1 1 5 48910 2 1 139 ASN HA H -8.576 -26.197 -21.599 1.00 . B B . 139 ASN HA 1 1 5 48911 2 1 139 ASN HB2 H -8.150 -25.292 -19.152 1.00 . B B . 139 ASN HB2 1 1 5 48912 2 1 139 ASN HB3 H -9.797 -25.823 -18.839 1.00 . B B . 139 ASN HB3 1 1 5 48913 2 1 139 ASN HD21 H -6.585 -26.838 -19.800 1.00 . B B . 139 ASN HD21 1 1 5 48914 2 1 139 ASN HD22 H -6.785 -28.514 -19.400 1.00 . B B . 139 ASN HD22 1 1 5 48915 2 1 139 ASN N N -9.161 -24.234 -21.229 1.00 . B B . 139 ASN N 1 1 5 48916 2 1 139 ASN ND2 N -7.135 -27.608 -19.515 1.00 . B B . 139 ASN ND2 1 1 5 48917 2 1 139 ASN O O -10.889 -27.356 -21.624 1.00 . B B . 139 ASN O 1 1 5 48918 2 1 139 ASN OD1 O -9.192 -28.322 -18.989 1.00 . B B . 139 ASN OD1 1 1 5 48919 2 1 140 TYR C C -13.168 -25.716 -23.147 1.00 . B B . 140 TYR C 1 1 5 48920 2 1 140 TYR CA C -13.065 -25.536 -21.626 1.00 . B B . 140 TYR CA 1 1 5 48921 2 1 140 TYR CB C -14.001 -24.389 -21.158 1.00 . B B . 140 TYR CB 1 1 5 48922 2 1 140 TYR CD1 C -16.185 -25.619 -20.645 1.00 . B B . 140 TYR CD1 1 1 5 48923 2 1 140 TYR CD2 C -16.210 -24.001 -22.411 1.00 . B B . 140 TYR CD2 1 1 5 48924 2 1 140 TYR CE1 C -17.522 -25.892 -20.876 1.00 . B B . 140 TYR CE1 1 1 5 48925 2 1 140 TYR CE2 C -17.548 -24.270 -22.640 1.00 . B B . 140 TYR CE2 1 1 5 48926 2 1 140 TYR CG C -15.497 -24.669 -21.407 1.00 . B B . 140 TYR CG 1 1 5 48927 2 1 140 TYR CZ C -18.200 -25.216 -21.872 1.00 . B B . 140 TYR CZ 1 1 5 48928 2 1 140 TYR H H -11.440 -24.355 -20.951 1.00 . B B . 140 TYR H 1 1 5 48929 2 1 140 TYR HA H -13.366 -26.460 -21.138 1.00 . B B . 140 TYR HA 1 1 5 48930 2 1 140 TYR HB2 H -13.864 -24.232 -20.093 1.00 . B B . 140 TYR HB2 1 1 5 48931 2 1 140 TYR HB3 H -13.734 -23.469 -21.681 1.00 . B B . 140 TYR HB3 1 1 5 48932 2 1 140 TYR HD1 H -15.656 -26.151 -19.862 1.00 . B B . 140 TYR HD1 1 1 5 48933 2 1 140 TYR HD2 H -15.700 -23.261 -23.014 1.00 . B B . 140 TYR HD2 1 1 5 48934 2 1 140 TYR HE1 H -18.033 -26.631 -20.272 1.00 . B B . 140 TYR HE1 1 1 5 48935 2 1 140 TYR HE2 H -18.078 -23.739 -23.421 1.00 . B B . 140 TYR HE2 1 1 5 48936 2 1 140 TYR HH H -20.018 -25.488 -21.275 1.00 . B B . 140 TYR HH 1 1 5 48937 2 1 140 TYR N N -11.670 -25.259 -21.249 1.00 . B B . 140 TYR N 1 1 5 48938 2 1 140 TYR O O -13.965 -26.520 -23.635 1.00 . B B . 140 TYR O 1 1 5 48939 2 1 140 TYR OH O -19.533 -25.492 -22.109 1.00 . B B . 140 TYR OH 1 1 5 48940 2 1 141 LEU C C -11.223 -25.927 -25.858 1.00 . B B . 141 LEU C 1 1 5 48941 2 1 141 LEU CA C -12.319 -24.969 -25.350 1.00 . B B . 141 LEU CA 1 1 5 48942 2 1 141 LEU CB C -12.077 -23.530 -25.884 1.00 . B B . 141 LEU CB 1 1 5 48943 2 1 141 LEU CD1 C -12.688 -21.033 -25.903 1.00 . B B . 141 LEU CD1 1 1 5 48944 2 1 141 LEU CD2 C -14.537 -22.790 -25.752 1.00 . B B . 141 LEU CD2 1 1 5 48945 2 1 141 LEU CG C -13.082 -22.439 -25.390 1.00 . B B . 141 LEU CG 1 1 5 48946 2 1 141 LEU H H -11.756 -24.323 -23.411 1.00 . B B . 141 LEU H 1 1 5 48947 2 1 141 LEU HA H -13.281 -25.322 -25.717 1.00 . B B . 141 LEU HA 1 1 5 48948 2 1 141 LEU HB2 H -11.076 -23.224 -25.589 1.00 . B B . 141 LEU HB2 1 1 5 48949 2 1 141 LEU HB3 H -12.113 -23.555 -26.970 1.00 . B B . 141 LEU HB3 1 1 5 48950 2 1 141 LEU HD11 H -13.444 -20.311 -25.616 1.00 . B B . 141 LEU HD11 1 1 5 48951 2 1 141 LEU HD12 H -12.591 -21.044 -26.979 1.00 . B B . 141 LEU HD12 1 1 5 48952 2 1 141 LEU HD13 H -11.744 -20.747 -25.463 1.00 . B B . 141 LEU HD13 1 1 5 48953 2 1 141 LEU HD21 H -15.202 -22.098 -25.256 1.00 . B B . 141 LEU HD21 1 1 5 48954 2 1 141 LEU HD22 H -14.761 -23.794 -25.418 1.00 . B B . 141 LEU HD22 1 1 5 48955 2 1 141 LEU HD23 H -14.680 -22.727 -26.823 1.00 . B B . 141 LEU HD23 1 1 5 48956 2 1 141 LEU HG H -13.027 -22.399 -24.308 1.00 . B B . 141 LEU HG 1 1 5 48957 2 1 141 LEU N N -12.358 -24.941 -23.878 1.00 . B B . 141 LEU N 1 1 5 48958 2 1 141 LEU O O -11.123 -26.170 -27.063 1.00 . B B . 141 LEU O 1 1 5 48959 2 1 142 GLN C C -9.071 -28.424 -24.210 1.00 . B B . 142 GLN C 1 1 5 48960 2 1 142 GLN CA C -9.282 -27.346 -25.287 1.00 . B B . 142 GLN CA 1 1 5 48961 2 1 142 GLN CB C -7.999 -26.490 -25.508 1.00 . B B . 142 GLN CB 1 1 5 48962 2 1 142 GLN CD C -6.768 -27.639 -27.524 1.00 . B B . 142 GLN CD 1 1 5 48963 2 1 142 GLN CG C -6.752 -27.236 -26.036 1.00 . B B . 142 GLN CG 1 1 5 48964 2 1 142 GLN H H -10.584 -26.300 -23.986 1.00 . B B . 142 GLN H 1 1 5 48965 2 1 142 GLN HA H -9.522 -27.846 -26.225 1.00 . B B . 142 GLN HA 1 1 5 48966 2 1 142 GLN HB2 H -8.233 -25.698 -26.213 1.00 . B B . 142 GLN HB2 1 1 5 48967 2 1 142 GLN HB3 H -7.735 -26.026 -24.560 1.00 . B B . 142 GLN HB3 1 1 5 48968 2 1 142 GLN HE21 H -8.733 -27.960 -27.580 1.00 . B B . 142 GLN HE21 1 1 5 48969 2 1 142 GLN HE22 H -7.893 -28.212 -29.053 1.00 . B B . 142 GLN HE22 1 1 5 48970 2 1 142 GLN HG2 H -5.890 -26.602 -25.881 1.00 . B B . 142 GLN HG2 1 1 5 48971 2 1 142 GLN HG3 H -6.619 -28.132 -25.446 1.00 . B B . 142 GLN HG3 1 1 5 48972 2 1 142 GLN N N -10.414 -26.481 -24.934 1.00 . B B . 142 GLN N 1 1 5 48973 2 1 142 GLN NE2 N -7.914 -27.975 -28.103 1.00 . B B . 142 GLN NE2 1 1 5 48974 2 1 142 GLN O O -8.492 -28.178 -23.147 1.00 . B B . 142 GLN O 1 1 5 48975 2 1 142 GLN OE1 O -5.711 -27.670 -28.159 1.00 . B B . 142 GLN OE1 1 1 5 48976 2 1 143 GLN C C -9.264 -32.012 -24.652 1.00 . B B . 143 GLN C 1 1 5 48977 2 1 143 GLN CA C -9.439 -30.829 -23.694 1.00 . B B . 143 GLN CA 1 1 5 48978 2 1 143 GLN CB C -10.650 -31.051 -22.736 1.00 . B B . 143 GLN CB 1 1 5 48979 2 1 143 GLN CD C -12.585 -30.120 -24.187 1.00 . B B . 143 GLN CD 1 1 5 48980 2 1 143 GLN CG C -12.021 -31.318 -23.407 1.00 . B B . 143 GLN CG 1 1 5 48981 2 1 143 GLN H H -10.124 -29.686 -25.326 1.00 . B B . 143 GLN H 1 1 5 48982 2 1 143 GLN HA H -8.530 -30.728 -23.103 1.00 . B B . 143 GLN HA 1 1 5 48983 2 1 143 GLN HB2 H -10.427 -31.898 -22.096 1.00 . B B . 143 GLN HB2 1 1 5 48984 2 1 143 GLN HB3 H -10.752 -30.175 -22.104 1.00 . B B . 143 GLN HB3 1 1 5 48985 2 1 143 GLN HE21 H -13.553 -29.472 -22.586 1.00 . B B . 143 GLN HE21 1 1 5 48986 2 1 143 GLN HE22 H -13.738 -28.526 -24.017 1.00 . B B . 143 GLN HE22 1 1 5 48987 2 1 143 GLN HG2 H -11.913 -32.150 -24.088 1.00 . B B . 143 GLN HG2 1 1 5 48988 2 1 143 GLN HG3 H -12.730 -31.591 -22.633 1.00 . B B . 143 GLN HG3 1 1 5 48989 2 1 143 GLN N N -9.595 -29.613 -24.505 1.00 . B B . 143 GLN N 1 1 5 48990 2 1 143 GLN NE2 N -13.369 -29.290 -23.530 1.00 . B B . 143 GLN NE2 1 1 5 48991 2 1 143 GLN O O -9.793 -31.985 -25.774 1.00 . B B . 143 GLN O 1 1 5 48992 2 1 143 GLN OE1 O -12.315 -29.946 -25.378 1.00 . B B . 143 GLN OE1 1 1 5 48993 2 1 144 GLN C C -7.928 -35.411 -24.183 1.00 . B B . 144 GLN C 1 1 5 48994 2 1 144 GLN CA C -8.205 -34.196 -25.069 1.00 . B B . 144 GLN CA 1 1 5 48995 2 1 144 GLN CB C -6.989 -33.887 -25.981 1.00 . B B . 144 GLN CB 1 1 5 48996 2 1 144 GLN CD C -5.437 -34.650 -27.865 1.00 . B B . 144 GLN CD 1 1 5 48997 2 1 144 GLN CG C -6.613 -35.013 -26.957 1.00 . B B . 144 GLN CG 1 1 5 48998 2 1 144 GLN H H -8.164 -33.010 -23.310 1.00 . B B . 144 GLN H 1 1 5 48999 2 1 144 GLN HA H -9.073 -34.404 -25.693 1.00 . B B . 144 GLN HA 1 1 5 49000 2 1 144 GLN HB2 H -7.212 -32.994 -26.559 1.00 . B B . 144 GLN HB2 1 1 5 49001 2 1 144 GLN HB3 H -6.126 -33.677 -25.352 1.00 . B B . 144 GLN HB3 1 1 5 49002 2 1 144 GLN HE21 H -4.146 -35.290 -26.506 1.00 . B B . 144 GLN HE21 1 1 5 49003 2 1 144 GLN HE22 H -3.457 -34.670 -27.962 1.00 . B B . 144 GLN HE22 1 1 5 49004 2 1 144 GLN HG2 H -6.355 -35.900 -26.387 1.00 . B B . 144 GLN HG2 1 1 5 49005 2 1 144 GLN HG3 H -7.476 -35.238 -27.578 1.00 . B B . 144 GLN HG3 1 1 5 49006 2 1 144 GLN N N -8.517 -33.032 -24.226 1.00 . B B . 144 GLN N 1 1 5 49007 2 1 144 GLN NE2 N -4.227 -34.895 -27.399 1.00 . B B . 144 GLN NE2 1 1 5 49008 2 1 144 GLN O O -7.116 -35.325 -23.255 1.00 . B B . 144 GLN O 1 1 5 49009 2 1 144 GLN OE1 O -5.618 -34.135 -28.968 1.00 . B B . 144 GLN OE1 1 1 5 49010 2 1 145 ALA C C -7.209 -38.475 -23.873 1.00 . B B . 145 ALA C 1 1 5 49011 2 1 145 ALA CA C -8.560 -37.758 -23.680 1.00 . B B . 145 ALA CA 1 1 5 49012 2 1 145 ALA CB C -9.743 -38.679 -24.036 1.00 . B B . 145 ALA CB 1 1 5 49013 2 1 145 ALA H H -9.194 -36.517 -25.271 1.00 . B B . 145 ALA H 1 1 5 49014 2 1 145 ALA HA H -8.667 -37.476 -22.634 1.00 . B B . 145 ALA HA 1 1 5 49015 2 1 145 ALA HB1 H -9.680 -38.974 -25.077 1.00 . B B . 145 ALA HB1 1 1 5 49016 2 1 145 ALA HB2 H -10.674 -38.154 -23.875 1.00 . B B . 145 ALA HB2 1 1 5 49017 2 1 145 ALA HB3 H -9.723 -39.564 -23.412 1.00 . B B . 145 ALA HB3 1 1 5 49018 2 1 145 ALA N N -8.621 -36.527 -24.479 1.00 . B B . 145 ALA N 1 1 5 49019 2 1 145 ALA O O -6.836 -38.826 -24.999 1.00 . B B . 145 ALA O 1 1 5 49020 2 1 146 GLY C C -4.862 -39.995 -21.473 1.00 . B B . 146 GLY C 1 1 5 49021 2 1 146 GLY CA C -5.168 -39.292 -22.780 1.00 . B B . 146 GLY CA 1 1 5 49022 2 1 146 GLY H H -6.854 -38.367 -21.905 1.00 . B B . 146 GLY H 1 1 5 49023 2 1 146 GLY HA2 H -5.116 -40.021 -23.584 1.00 . B B . 146 GLY HA2 1 1 5 49024 2 1 146 GLY HA3 H -4.424 -38.526 -22.951 1.00 . B B . 146 GLY HA3 1 1 5 49025 2 1 146 GLY N N -6.483 -38.664 -22.764 1.00 . B B . 146 GLY N 1 1 5 49026 2 1 146 GLY O O -5.779 -40.339 -20.714 1.00 . B B . 146 GLY O 1 1 5 49027 2 1 147 GLU C C -3.310 -40.226 -18.734 1.00 . B B . 147 GLU C 1 1 5 49028 2 1 147 GLU CA C -3.081 -40.972 -20.065 1.00 . B B . 147 GLU CA 1 1 5 49029 2 1 147 GLU CB C -1.567 -41.312 -20.233 1.00 . B B . 147 GLU CB 1 1 5 49030 2 1 147 GLU CD C -1.528 -41.726 -22.796 1.00 . B B . 147 GLU CD 1 1 5 49031 2 1 147 GLU CG C -1.231 -42.283 -21.391 1.00 . B B . 147 GLU CG 1 1 5 49032 2 1 147 GLU H H -2.910 -39.794 -21.819 1.00 . B B . 147 GLU H 1 1 5 49033 2 1 147 GLU HA H -3.640 -41.907 -20.047 1.00 . B B . 147 GLU HA 1 1 5 49034 2 1 147 GLU HB2 H -1.011 -40.391 -20.393 1.00 . B B . 147 GLU HB2 1 1 5 49035 2 1 147 GLU HB3 H -1.211 -41.765 -19.308 1.00 . B B . 147 GLU HB3 1 1 5 49036 2 1 147 GLU HG2 H -0.176 -42.530 -21.343 1.00 . B B . 147 GLU HG2 1 1 5 49037 2 1 147 GLU HG3 H -1.804 -43.192 -21.240 1.00 . B B . 147 GLU HG3 1 1 5 49038 2 1 147 GLU N N -3.569 -40.191 -21.212 1.00 . B B . 147 GLU N 1 1 5 49039 2 1 147 GLU O O -2.736 -39.154 -18.510 1.00 . B B . 147 GLU O 1 1 5 49040 2 1 147 GLU OE1 O -2.469 -42.202 -23.459 1.00 . B B . 147 GLU OE1 1 1 5 49041 2 1 147 GLU OE2 O -0.846 -40.776 -23.221 1.00 . B B . 147 GLU OE2 1 1 5 49042 2 1 148 GLY C C -3.201 -40.808 -15.603 1.00 . B B . 148 GLY C 1 1 5 49043 2 1 148 GLY CA C -4.325 -40.305 -16.494 1.00 . B B . 148 GLY CA 1 1 5 49044 2 1 148 GLY H H -4.696 -41.567 -18.157 1.00 . B B . 148 GLY H 1 1 5 49045 2 1 148 GLY HA2 H -4.327 -39.221 -16.490 1.00 . B B . 148 GLY HA2 1 1 5 49046 2 1 148 GLY HA3 H -5.271 -40.654 -16.104 1.00 . B B . 148 GLY HA3 1 1 5 49047 2 1 148 GLY N N -4.165 -40.796 -17.863 1.00 . B B . 148 GLY N 1 1 5 49048 2 1 148 GLY O O -3.418 -41.657 -14.729 1.00 . B B . 148 GLY O 1 1 5 49049 2 1 149 THR C C -0.596 -40.047 -13.800 1.00 . B B . 149 THR C 1 1 5 49050 2 1 149 THR CA C -0.758 -40.735 -15.166 1.00 . B B . 149 THR CA 1 1 5 49051 2 1 149 THR CB C 0.497 -40.496 -16.076 1.00 . B B . 149 THR CB 1 1 5 49052 2 1 149 THR CG2 C 0.631 -41.560 -17.179 1.00 . B B . 149 THR CG2 1 1 5 49053 2 1 149 THR H H -1.902 -39.572 -16.511 1.00 . B B . 149 THR H 1 1 5 49054 2 1 149 THR HA H -0.844 -41.807 -14.989 1.00 . B B . 149 THR HA 1 1 5 49055 2 1 149 THR HB H 1.391 -40.535 -15.458 1.00 . B B . 149 THR HB 1 1 5 49056 2 1 149 THR HG1 H 0.811 -38.544 -16.068 1.00 . B B . 149 THR HG1 1 1 5 49057 2 1 149 THR HG21 H -0.256 -41.555 -17.800 1.00 . B B . 149 THR HG21 1 1 5 49058 2 1 149 THR HG22 H 0.745 -42.539 -16.732 1.00 . B B . 149 THR HG22 1 1 5 49059 2 1 149 THR HG23 H 1.498 -41.346 -17.790 1.00 . B B . 149 THR HG23 1 1 5 49060 2 1 149 THR N N -1.983 -40.292 -15.845 1.00 . B B . 149 THR N 1 1 5 49061 2 1 149 THR O O 0.320 -39.249 -13.581 1.00 . B B . 149 THR O 1 1 5 49062 2 1 149 THR OG1 O 0.418 -39.189 -16.670 1.00 . B B . 149 THR OG1 1 1 5 49063 2 1 150 GLU C C -0.550 -40.896 -10.634 1.00 . B B . 150 GLU C 1 1 5 49064 2 1 150 GLU CA C -1.449 -39.953 -11.459 1.00 . B B . 150 GLU CA 1 1 5 49065 2 1 150 GLU CB C -2.879 -39.899 -10.874 1.00 . B B . 150 GLU CB 1 1 5 49066 2 1 150 GLU CD C -5.230 -38.892 -11.013 1.00 . B B . 150 GLU CD 1 1 5 49067 2 1 150 GLU CG C -3.835 -38.957 -11.635 1.00 . B B . 150 GLU CG 1 1 5 49068 2 1 150 GLU H H -2.255 -40.960 -13.144 1.00 . B B . 150 GLU H 1 1 5 49069 2 1 150 GLU HA H -1.017 -38.958 -11.426 1.00 . B B . 150 GLU HA 1 1 5 49070 2 1 150 GLU HB2 H -3.298 -40.902 -10.892 1.00 . B B . 150 GLU HB2 1 1 5 49071 2 1 150 GLU HB3 H -2.820 -39.568 -9.841 1.00 . B B . 150 GLU HB3 1 1 5 49072 2 1 150 GLU HG2 H -3.408 -37.957 -11.653 1.00 . B B . 150 GLU HG2 1 1 5 49073 2 1 150 GLU HG3 H -3.927 -39.309 -12.659 1.00 . B B . 150 GLU HG3 1 1 5 49074 2 1 150 GLU N N -1.507 -40.390 -12.870 1.00 . B B . 150 GLU N 1 1 5 49075 2 1 150 GLU O O -0.623 -40.933 -9.399 1.00 . B B . 150 GLU O 1 1 5 49076 2 1 150 GLU OE1 O -5.521 -37.946 -10.252 1.00 . B B . 150 GLU OE1 1 1 5 49077 2 1 150 GLU OE2 O -6.044 -39.803 -11.270 1.00 . B B . 150 GLU OE2 1 1 5 49078 2 1 151 GLU C C 2.370 -41.619 -10.051 1.00 . B B . 151 GLU C 1 1 5 49079 2 1 151 GLU CA C 1.341 -42.494 -10.777 1.00 . B B . 151 GLU CA 1 1 5 49080 2 1 151 GLU CB C 1.998 -43.333 -11.913 1.00 . B B . 151 GLU CB 1 1 5 49081 2 1 151 GLU CD C 4.299 -42.359 -12.654 1.00 . B B . 151 GLU CD 1 1 5 49082 2 1 151 GLU CG C 2.796 -42.540 -12.994 1.00 . B B . 151 GLU CG 1 1 5 49083 2 1 151 GLU H H 0.195 -41.662 -12.314 1.00 . B B . 151 GLU H 1 1 5 49084 2 1 151 GLU HA H 0.879 -43.168 -10.061 1.00 . B B . 151 GLU HA 1 1 5 49085 2 1 151 GLU HB2 H 2.671 -44.054 -11.461 1.00 . B B . 151 GLU HB2 1 1 5 49086 2 1 151 GLU HB3 H 1.209 -43.886 -12.414 1.00 . B B . 151 GLU HB3 1 1 5 49087 2 1 151 GLU HG2 H 2.725 -43.074 -13.937 1.00 . B B . 151 GLU HG2 1 1 5 49088 2 1 151 GLU HG3 H 2.339 -41.564 -13.121 1.00 . B B . 151 GLU HG3 1 1 5 49089 2 1 151 GLU N N 0.291 -41.660 -11.350 1.00 . B B . 151 GLU N 1 1 5 49090 2 1 151 GLU O O 2.511 -40.420 -10.348 1.00 . B B . 151 GLU O 1 1 5 49091 2 1 151 GLU OE1 O 5.058 -43.348 -12.759 1.00 . B B . 151 GLU OE1 1 1 5 49092 2 1 151 GLU OE2 O 4.728 -41.249 -12.280 1.00 . B B . 151 GLU OE2 1 1 5 49093 2 1 152 HIS C C 5.340 -42.417 -8.258 1.00 . B B . 152 HIS C 1 1 5 49094 2 1 152 HIS CA C 4.117 -41.524 -8.331 1.00 . B B . 152 HIS CA 1 1 5 49095 2 1 152 HIS CB C 3.593 -41.131 -6.922 1.00 . B B . 152 HIS CB 1 1 5 49096 2 1 152 HIS CD2 C 2.400 -38.896 -7.501 1.00 . B B . 152 HIS CD2 1 1 5 49097 2 1 152 HIS CE1 C 0.390 -39.407 -6.830 1.00 . B B . 152 HIS CE1 1 1 5 49098 2 1 152 HIS CG C 2.453 -40.147 -6.990 1.00 . B B . 152 HIS CG 1 1 5 49099 2 1 152 HIS H H 2.908 -43.159 -8.906 1.00 . B B . 152 HIS H 1 1 5 49100 2 1 152 HIS HA H 4.395 -40.611 -8.865 1.00 . B B . 152 HIS HA 1 1 5 49101 2 1 152 HIS HB2 H 3.241 -42.020 -6.412 1.00 . B B . 152 HIS HB2 1 1 5 49102 2 1 152 HIS HB3 H 4.396 -40.682 -6.345 1.00 . B B . 152 HIS HB3 1 1 5 49103 2 1 152 HIS HD1 H 0.882 -41.259 -6.130 1.00 . B B . 152 HIS HD1 1 1 5 49104 2 1 152 HIS HD2 H 3.229 -38.332 -7.906 1.00 . B B . 152 HIS HD2 1 1 5 49105 2 1 152 HIS HE1 H -0.665 -39.346 -6.608 1.00 . B B . 152 HIS HE1 1 1 5 49106 2 1 152 HIS HE2 H 0.826 -37.537 -7.475 1.00 . B B . 152 HIS HE2 1 1 5 49107 2 1 152 HIS N N 3.082 -42.216 -9.098 1.00 . B B . 152 HIS N 1 1 5 49108 2 1 152 HIS ND1 N 1.175 -40.429 -6.562 1.00 . B B . 152 HIS ND1 1 1 5 49109 2 1 152 HIS NE2 N 1.105 -38.468 -7.397 1.00 . B B . 152 HIS NE2 1 1 5 49110 2 1 152 HIS O O 5.420 -43.330 -7.431 1.00 . B B . 152 HIS O 1 1 5 49111 2 1 153 GLN C C 8.513 -42.114 -8.221 1.00 . B B . 153 GLN C 1 1 5 49112 2 1 153 GLN CA C 7.571 -42.836 -9.222 1.00 . B B . 153 GLN CA 1 1 5 49113 2 1 153 GLN CB C 8.121 -42.864 -10.676 1.00 . B B . 153 GLN CB 1 1 5 49114 2 1 153 GLN CD C 8.550 -41.600 -12.863 1.00 . B B . 153 GLN CD 1 1 5 49115 2 1 153 GLN CG C 8.173 -41.494 -11.387 1.00 . B B . 153 GLN CG 1 1 5 49116 2 1 153 GLN H H 6.016 -41.587 -9.943 1.00 . B B . 153 GLN H 1 1 5 49117 2 1 153 GLN HA H 7.442 -43.861 -8.885 1.00 . B B . 153 GLN HA 1 1 5 49118 2 1 153 GLN HB2 H 9.122 -43.280 -10.658 1.00 . B B . 153 GLN HB2 1 1 5 49119 2 1 153 GLN HB3 H 7.490 -43.524 -11.262 1.00 . B B . 153 GLN HB3 1 1 5 49120 2 1 153 GLN HE21 H 6.637 -41.747 -13.390 1.00 . B B . 153 GLN HE21 1 1 5 49121 2 1 153 GLN HE22 H 7.783 -41.780 -14.682 1.00 . B B . 153 GLN HE22 1 1 5 49122 2 1 153 GLN HG2 H 7.202 -41.020 -11.307 1.00 . B B . 153 GLN HG2 1 1 5 49123 2 1 153 GLN HG3 H 8.906 -40.872 -10.887 1.00 . B B . 153 GLN HG3 1 1 5 49124 2 1 153 GLN N N 6.252 -42.197 -9.209 1.00 . B B . 153 GLN N 1 1 5 49125 2 1 153 GLN NE2 N 7.560 -41.726 -13.733 1.00 . B B . 153 GLN NE2 1 1 5 49126 2 1 153 GLN O O 9.509 -41.473 -8.587 1.00 . B B . 153 GLN O 1 1 5 49127 2 1 153 GLN OE1 O 9.729 -41.572 -13.223 1.00 . B B . 153 GLN OE1 1 1 5 49128 2 1 154 ASP C C 10.003 -42.390 -5.289 1.00 . B B . 154 ASP C 1 1 5 49129 2 1 154 ASP CA C 8.832 -41.547 -5.824 1.00 . B B . 154 ASP CA 1 1 5 49130 2 1 154 ASP CB C 7.805 -41.248 -4.699 1.00 . B B . 154 ASP CB 1 1 5 49131 2 1 154 ASP CG C 7.171 -42.516 -4.081 1.00 . B B . 154 ASP CG 1 1 5 49132 2 1 154 ASP H H 7.395 -42.817 -6.721 1.00 . B B . 154 ASP H 1 1 5 49133 2 1 154 ASP HA H 9.228 -40.603 -6.193 1.00 . B B . 154 ASP HA 1 1 5 49134 2 1 154 ASP HB2 H 8.298 -40.686 -3.914 1.00 . B B . 154 ASP HB2 1 1 5 49135 2 1 154 ASP HB3 H 7.010 -40.630 -5.107 1.00 . B B . 154 ASP HB3 1 1 5 49136 2 1 154 ASP N N 8.154 -42.232 -6.936 1.00 . B B . 154 ASP N 1 1 5 49137 2 1 154 ASP O O 10.227 -43.525 -5.734 1.00 . B B . 154 ASP O 1 1 5 49138 2 1 154 ASP OD1 O 7.683 -43.018 -3.059 1.00 . B B . 154 ASP OD1 1 1 5 49139 2 1 154 ASP OD2 O 6.162 -43.019 -4.617 1.00 . B B . 154 ASP OD2 1 1 5 49140 2 1 155 ALA C C 12.085 -41.898 -2.266 1.00 . B B . 155 ALA C 1 1 5 49141 2 1 155 ALA CA C 11.892 -42.472 -3.688 1.00 . B B . 155 ALA CA 1 1 5 49142 2 1 155 ALA CB C 13.156 -42.297 -4.560 1.00 . B B . 155 ALA CB 1 1 5 49143 2 1 155 ALA H H 10.465 -40.941 -3.994 1.00 . B B . 155 ALA H 1 1 5 49144 2 1 155 ALA HA H 11.680 -43.542 -3.614 1.00 . B B . 155 ALA HA 1 1 5 49145 2 1 155 ALA HB1 H 13.995 -42.799 -4.093 1.00 . B B . 155 ALA HB1 1 1 5 49146 2 1 155 ALA HB2 H 13.387 -41.245 -4.673 1.00 . B B . 155 ALA HB2 1 1 5 49147 2 1 155 ALA HB3 H 12.984 -42.729 -5.537 1.00 . B B . 155 ALA HB3 1 1 5 49148 2 1 155 ALA N N 10.730 -41.826 -4.316 1.00 . B B . 155 ALA N 1 1 5 49149 2 1 155 ALA O O 12.447 -40.710 -2.142 1.00 . B B . 155 ALA O 1 1 5 49150 2 1 155 ALA OXT O 11.844 -42.623 -1.278 1.00 . B B . 155 ALA OXT 1 1 5 49151 3 1 1 MET C C 2.113 32.180 33.460 1.00 . C C . 1 MET C 1 1 5 49152 3 1 1 MET CA C 1.279 33.423 33.832 1.00 . C C . 1 MET CA 1 1 5 49153 3 1 1 MET CB C 2.067 34.381 34.777 1.00 . C C . 1 MET CB 1 1 5 49154 3 1 1 MET CE C 1.556 32.395 38.430 1.00 . C C . 1 MET CE 1 1 5 49155 3 1 1 MET CG C 2.386 33.818 36.175 1.00 . C C . 1 MET CG 1 1 5 49156 3 1 1 MET H1 H -0.556 32.437 33.789 1.00 . C C . 1 MET H1 1 1 5 49157 3 1 1 MET H2 H -0.560 33.857 34.706 1.00 . C C . 1 MET H2 1 1 5 49158 3 1 1 MET H3 H 0.178 32.463 35.309 1.00 . C C . 1 MET H3 1 1 5 49159 3 1 1 MET HA H 1.037 33.964 32.920 1.00 . C C . 1 MET HA 1 1 5 49160 3 1 1 MET HB2 H 3.004 34.651 34.302 1.00 . C C . 1 MET HB2 1 1 5 49161 3 1 1 MET HB3 H 1.486 35.285 34.911 1.00 . C C . 1 MET HB3 1 1 5 49162 3 1 1 MET HE1 H 2.009 31.522 37.985 1.00 . C C . 1 MET HE1 1 1 5 49163 3 1 1 MET HE2 H 0.755 32.087 39.086 1.00 . C C . 1 MET HE2 1 1 5 49164 3 1 1 MET HE3 H 2.299 32.935 39.002 1.00 . C C . 1 MET HE3 1 1 5 49165 3 1 1 MET HG2 H 2.960 32.908 36.064 1.00 . C C . 1 MET HG2 1 1 5 49166 3 1 1 MET HG3 H 2.976 34.546 36.719 1.00 . C C . 1 MET HG3 1 1 5 49167 3 1 1 MET N N -0.003 33.019 34.452 1.00 . C C . 1 MET N 1 1 5 49168 3 1 1 MET O O 2.402 31.332 34.310 1.00 . C C . 1 MET O 1 1 5 49169 3 1 1 MET SD S 0.900 33.452 37.140 1.00 . C C . 1 MET SD 1 1 5 49170 3 1 2 SER C C 4.418 31.658 30.757 1.00 . C C . 2 SER C 1 1 5 49171 3 1 2 SER CA C 3.348 31.013 31.644 1.00 . C C . 2 SER CA 1 1 5 49172 3 1 2 SER CB C 2.533 29.980 30.826 1.00 . C C . 2 SER CB 1 1 5 49173 3 1 2 SER H H 2.112 32.730 31.538 1.00 . C C . 2 SER H 1 1 5 49174 3 1 2 SER HA H 3.831 30.509 32.480 1.00 . C C . 2 SER HA 1 1 5 49175 3 1 2 SER HB2 H 2.065 30.469 29.981 1.00 . C C . 2 SER HB2 1 1 5 49176 3 1 2 SER HB3 H 3.188 29.195 30.467 1.00 . C C . 2 SER HB3 1 1 5 49177 3 1 2 SER HG H 1.921 28.971 32.382 1.00 . C C . 2 SER HG 1 1 5 49178 3 1 2 SER N N 2.463 32.070 32.171 1.00 . C C . 2 SER N 1 1 5 49179 3 1 2 SER O O 4.153 32.687 30.115 1.00 . C C . 2 SER O 1 1 5 49180 3 1 2 SER OG O 1.518 29.387 31.608 1.00 . C C . 2 SER OG 1 1 5 49181 3 1 3 GLU C C 6.420 31.186 28.388 1.00 . C C . 3 GLU C 1 1 5 49182 3 1 3 GLU CA C 6.722 31.516 29.863 1.00 . C C . 3 GLU CA 1 1 5 49183 3 1 3 GLU CB C 8.079 30.919 30.304 1.00 . C C . 3 GLU CB 1 1 5 49184 3 1 3 GLU CD C 9.928 30.931 32.094 1.00 . C C . 3 GLU CD 1 1 5 49185 3 1 3 GLU CG C 8.480 31.300 31.744 1.00 . C C . 3 GLU CG 1 1 5 49186 3 1 3 GLU H H 5.773 30.280 31.309 1.00 . C C . 3 GLU H 1 1 5 49187 3 1 3 GLU HA H 6.776 32.597 29.968 1.00 . C C . 3 GLU HA 1 1 5 49188 3 1 3 GLU HB2 H 8.028 29.837 30.236 1.00 . C C . 3 GLU HB2 1 1 5 49189 3 1 3 GLU HB3 H 8.855 31.271 29.628 1.00 . C C . 3 GLU HB3 1 1 5 49190 3 1 3 GLU HG2 H 8.345 32.370 31.872 1.00 . C C . 3 GLU HG2 1 1 5 49191 3 1 3 GLU HG3 H 7.814 30.790 32.431 1.00 . C C . 3 GLU HG3 1 1 5 49192 3 1 3 GLU N N 5.622 31.055 30.730 1.00 . C C . 3 GLU N 1 1 5 49193 3 1 3 GLU O O 5.913 30.103 28.065 1.00 . C C . 3 GLU O 1 1 5 49194 3 1 3 GLU OE1 O 10.820 31.810 32.014 1.00 . C C . 3 GLU OE1 1 1 5 49195 3 1 3 GLU OE2 O 10.185 29.765 32.458 1.00 . C C . 3 GLU OE2 1 1 5 49196 3 1 4 GLN C C 7.523 31.714 25.218 1.00 . C C . 4 GLN C 1 1 5 49197 3 1 4 GLN CA C 6.342 32.154 26.105 1.00 . C C . 4 GLN CA 1 1 5 49198 3 1 4 GLN CB C 5.854 33.591 25.769 1.00 . C C . 4 GLN CB 1 1 5 49199 3 1 4 GLN CD C 4.496 35.612 26.631 1.00 . C C . 4 GLN CD 1 1 5 49200 3 1 4 GLN CG C 4.762 34.111 26.742 1.00 . C C . 4 GLN CG 1 1 5 49201 3 1 4 GLN H H 7.310 32.880 27.835 1.00 . C C . 4 GLN H 1 1 5 49202 3 1 4 GLN HA H 5.514 31.457 25.967 1.00 . C C . 4 GLN HA 1 1 5 49203 3 1 4 GLN HB2 H 6.703 34.268 25.807 1.00 . C C . 4 GLN HB2 1 1 5 49204 3 1 4 GLN HB3 H 5.447 33.604 24.760 1.00 . C C . 4 GLN HB3 1 1 5 49205 3 1 4 GLN HE21 H 2.614 35.377 27.205 1.00 . C C . 4 GLN HE21 1 1 5 49206 3 1 4 GLN HE22 H 3.102 36.993 26.857 1.00 . C C . 4 GLN HE22 1 1 5 49207 3 1 4 GLN HG2 H 3.838 33.576 26.548 1.00 . C C . 4 GLN HG2 1 1 5 49208 3 1 4 GLN HG3 H 5.075 33.903 27.762 1.00 . C C . 4 GLN HG3 1 1 5 49209 3 1 4 GLN N N 6.750 32.142 27.514 1.00 . C C . 4 GLN N 1 1 5 49210 3 1 4 GLN NE2 N 3.282 36.035 26.922 1.00 . C C . 4 GLN NE2 1 1 5 49211 3 1 4 GLN O O 8.437 32.499 24.941 1.00 . C C . 4 GLN O 1 1 5 49212 3 1 4 GLN OE1 O 5.385 36.390 26.299 1.00 . C C . 4 GLN OE1 1 1 5 49213 3 1 5 ASN C C 8.354 30.204 22.505 1.00 . C C . 5 ASN C 1 1 5 49214 3 1 5 ASN CA C 8.551 29.813 23.980 1.00 . C C . 5 ASN CA 1 1 5 49215 3 1 5 ASN CB C 8.508 28.261 24.130 1.00 . C C . 5 ASN CB 1 1 5 49216 3 1 5 ASN CG C 9.606 27.519 23.342 1.00 . C C . 5 ASN CG 1 1 5 49217 3 1 5 ASN H H 6.761 29.867 25.119 1.00 . C C . 5 ASN H 1 1 5 49218 3 1 5 ASN HA H 9.520 30.176 24.319 1.00 . C C . 5 ASN HA 1 1 5 49219 3 1 5 ASN HB2 H 8.627 28.011 25.176 1.00 . C C . 5 ASN HB2 1 1 5 49220 3 1 5 ASN HB3 H 7.537 27.899 23.799 1.00 . C C . 5 ASN HB3 1 1 5 49221 3 1 5 ASN HD21 H 8.393 25.984 23.001 1.00 . C C . 5 ASN HD21 1 1 5 49222 3 1 5 ASN HD22 H 9.987 25.844 22.349 1.00 . C C . 5 ASN HD22 1 1 5 49223 3 1 5 ASN N N 7.508 30.428 24.828 1.00 . C C . 5 ASN N 1 1 5 49224 3 1 5 ASN ND2 N 9.296 26.329 22.845 1.00 . C C . 5 ASN ND2 1 1 5 49225 3 1 5 ASN O O 7.221 30.464 22.067 1.00 . C C . 5 ASN O 1 1 5 49226 3 1 5 ASN OD1 O 10.718 28.017 23.169 1.00 . C C . 5 ASN OD1 1 1 5 49227 3 1 6 ASN C C 8.911 29.206 19.595 1.00 . C C . 6 ASN C 1 1 5 49228 3 1 6 ASN CA C 9.431 30.482 20.294 1.00 . C C . 6 ASN CA 1 1 5 49229 3 1 6 ASN CB C 10.824 30.918 19.768 1.00 . C C . 6 ASN CB 1 1 5 49230 3 1 6 ASN CG C 10.830 31.367 18.293 1.00 . C C . 6 ASN CG 1 1 5 49231 3 1 6 ASN H H 10.338 30.104 22.176 1.00 . C C . 6 ASN H 1 1 5 49232 3 1 6 ASN HA H 8.726 31.293 20.113 1.00 . C C . 6 ASN HA 1 1 5 49233 3 1 6 ASN HB2 H 11.183 31.742 20.376 1.00 . C C . 6 ASN HB2 1 1 5 49234 3 1 6 ASN HB3 H 11.513 30.089 19.874 1.00 . C C . 6 ASN HB3 1 1 5 49235 3 1 6 ASN HD21 H 12.168 32.768 18.687 1.00 . C C . 6 ASN HD21 1 1 5 49236 3 1 6 ASN HD22 H 11.651 32.661 17.046 1.00 . C C . 6 ASN HD22 1 1 5 49237 3 1 6 ASN N N 9.468 30.248 21.743 1.00 . C C . 6 ASN N 1 1 5 49238 3 1 6 ASN ND2 N 11.628 32.364 17.978 1.00 . C C . 6 ASN ND2 1 1 5 49239 3 1 6 ASN O O 9.667 28.261 19.329 1.00 . C C . 6 ASN O 1 1 5 49240 3 1 6 ASN OD1 O 10.106 30.846 17.447 1.00 . C C . 6 ASN OD1 1 1 5 49241 3 1 7 THR C C 6.471 28.505 17.269 1.00 . C C . 7 THR C 1 1 5 49242 3 1 7 THR CA C 6.875 28.088 18.709 1.00 . C C . 7 THR CA 1 1 5 49243 3 1 7 THR CB C 5.615 27.690 19.565 1.00 . C C . 7 THR CB 1 1 5 49244 3 1 7 THR CG2 C 4.564 28.820 19.605 1.00 . C C . 7 THR CG2 1 1 5 49245 3 1 7 THR H H 7.067 29.959 19.683 1.00 . C C . 7 THR H 1 1 5 49246 3 1 7 THR HA H 7.532 27.222 18.648 1.00 . C C . 7 THR HA 1 1 5 49247 3 1 7 THR HB H 5.945 27.495 20.581 1.00 . C C . 7 THR HB 1 1 5 49248 3 1 7 THR HG1 H 4.714 26.635 18.153 1.00 . C C . 7 THR HG1 1 1 5 49249 3 1 7 THR HG21 H 4.215 29.033 18.603 1.00 . C C . 7 THR HG21 1 1 5 49250 3 1 7 THR HG22 H 5.004 29.714 20.029 1.00 . C C . 7 THR HG22 1 1 5 49251 3 1 7 THR HG23 H 3.725 28.514 20.217 1.00 . C C . 7 THR HG23 1 1 5 49252 3 1 7 THR N N 7.593 29.189 19.373 1.00 . C C . 7 THR N 1 1 5 49253 3 1 7 THR O O 5.560 27.910 16.672 1.00 . C C . 7 THR O 1 1 5 49254 3 1 7 THR OG1 O 5.011 26.487 19.055 1.00 . C C . 7 THR OG1 1 1 5 49255 3 1 8 GLU C C 7.044 28.954 14.328 1.00 . C C . 8 GLU C 1 1 5 49256 3 1 8 GLU CA C 6.934 30.087 15.374 1.00 . C C . 8 GLU CA 1 1 5 49257 3 1 8 GLU CB C 7.940 31.261 15.099 1.00 . C C . 8 GLU CB 1 1 5 49258 3 1 8 GLU CD C 7.398 31.694 12.573 1.00 . C C . 8 GLU CD 1 1 5 49259 3 1 8 GLU CG C 7.543 32.280 13.997 1.00 . C C . 8 GLU CG 1 1 5 49260 3 1 8 GLU H H 7.912 29.909 17.249 1.00 . C C . 8 GLU H 1 1 5 49261 3 1 8 GLU HA H 5.920 30.479 15.364 1.00 . C C . 8 GLU HA 1 1 5 49262 3 1 8 GLU HB2 H 8.071 31.817 16.023 1.00 . C C . 8 GLU HB2 1 1 5 49263 3 1 8 GLU HB3 H 8.903 30.835 14.834 1.00 . C C . 8 GLU HB3 1 1 5 49264 3 1 8 GLU HG2 H 6.603 32.736 14.287 1.00 . C C . 8 GLU HG2 1 1 5 49265 3 1 8 GLU HG3 H 8.301 33.057 13.966 1.00 . C C . 8 GLU HG3 1 1 5 49266 3 1 8 GLU N N 7.187 29.525 16.721 1.00 . C C . 8 GLU N 1 1 5 49267 3 1 8 GLU O O 6.020 28.488 13.824 1.00 . C C . 8 GLU O 1 1 5 49268 3 1 8 GLU OE1 O 8.402 31.195 12.019 1.00 . C C . 8 GLU OE1 1 1 5 49269 3 1 8 GLU OE2 O 6.285 31.742 12.002 1.00 . C C . 8 GLU OE2 1 1 5 49270 3 1 9 MET C C 8.112 27.326 11.823 1.00 . C C . 9 MET C 1 1 5 49271 3 1 9 MET CA C 8.622 27.297 13.295 1.00 . C C . 9 MET CA 1 1 5 49272 3 1 9 MET CB C 8.070 26.032 14.042 1.00 . C C . 9 MET CB 1 1 5 49273 3 1 9 MET CE C 10.360 23.183 12.007 1.00 . C C . 9 MET CE 1 1 5 49274 3 1 9 MET CG C 8.831 24.731 13.746 1.00 . C C . 9 MET CG 1 1 5 49275 3 1 9 MET H H 9.043 29.079 14.366 1.00 . C C . 9 MET H 1 1 5 49276 3 1 9 MET HA H 9.705 27.237 13.280 1.00 . C C . 9 MET HA 1 1 5 49277 3 1 9 MET HB2 H 8.123 26.213 15.113 1.00 . C C . 9 MET HB2 1 1 5 49278 3 1 9 MET HB3 H 7.029 25.888 13.777 1.00 . C C . 9 MET HB3 1 1 5 49279 3 1 9 MET HE1 H 10.065 22.318 12.580 1.00 . C C . 9 MET HE1 1 1 5 49280 3 1 9 MET HE2 H 11.245 23.621 12.445 1.00 . C C . 9 MET HE2 1 1 5 49281 3 1 9 MET HE3 H 10.573 22.883 10.992 1.00 . C C . 9 MET HE3 1 1 5 49282 3 1 9 MET HG2 H 9.813 24.803 14.183 1.00 . C C . 9 MET HG2 1 1 5 49283 3 1 9 MET HG3 H 8.304 23.903 14.203 1.00 . C C . 9 MET HG3 1 1 5 49284 3 1 9 MET N N 8.294 28.530 14.049 1.00 . C C . 9 MET N 1 1 5 49285 3 1 9 MET O O 6.901 27.328 11.562 1.00 . C C . 9 MET O 1 1 5 49286 3 1 9 MET SD S 9.033 24.384 11.996 1.00 . C C . 9 MET SD 1 1 5 49287 3 1 10 THR C C 8.983 25.675 9.039 1.00 . C C . 10 THR C 1 1 5 49288 3 1 10 THR CA C 8.756 27.146 9.437 1.00 . C C . 10 THR CA 1 1 5 49289 3 1 10 THR CB C 9.641 28.105 8.568 1.00 . C C . 10 THR CB 1 1 5 49290 3 1 10 THR CG2 C 9.289 28.021 7.066 1.00 . C C . 10 THR CG2 1 1 5 49291 3 1 10 THR H H 9.982 27.414 11.133 1.00 . C C . 10 THR H 1 1 5 49292 3 1 10 THR HA H 7.709 27.403 9.264 1.00 . C C . 10 THR HA 1 1 5 49293 3 1 10 THR HB H 10.684 27.831 8.699 1.00 . C C . 10 THR HB 1 1 5 49294 3 1 10 THR HG1 H 8.712 29.501 9.626 1.00 . C C . 10 THR HG1 1 1 5 49295 3 1 10 THR HG21 H 9.459 27.013 6.702 1.00 . C C . 10 THR HG21 1 1 5 49296 3 1 10 THR HG22 H 9.907 28.706 6.508 1.00 . C C . 10 THR HG22 1 1 5 49297 3 1 10 THR HG23 H 8.247 28.285 6.921 1.00 . C C . 10 THR HG23 1 1 5 49298 3 1 10 THR N N 9.051 27.313 10.867 1.00 . C C . 10 THR N 1 1 5 49299 3 1 10 THR O O 10.129 25.240 8.871 1.00 . C C . 10 THR O 1 1 5 49300 3 1 10 THR OG1 O 9.467 29.462 9.025 1.00 . C C . 10 THR OG1 1 1 5 49301 3 1 11 PHE C C 6.990 23.295 7.368 1.00 . C C . 11 PHE C 1 1 5 49302 3 1 11 PHE CA C 7.905 23.479 8.581 1.00 . C C . 11 PHE CA 1 1 5 49303 3 1 11 PHE CB C 7.425 22.566 9.747 1.00 . C C . 11 PHE CB 1 1 5 49304 3 1 11 PHE CD1 C 8.915 20.507 9.771 1.00 . C C . 11 PHE CD1 1 1 5 49305 3 1 11 PHE CD2 C 6.649 20.230 9.071 1.00 . C C . 11 PHE CD2 1 1 5 49306 3 1 11 PHE CE1 C 9.135 19.162 9.576 1.00 . C C . 11 PHE CE1 1 1 5 49307 3 1 11 PHE CE2 C 6.878 18.879 8.875 1.00 . C C . 11 PHE CE2 1 1 5 49308 3 1 11 PHE CG C 7.664 21.070 9.522 1.00 . C C . 11 PHE CG 1 1 5 49309 3 1 11 PHE CZ C 8.119 18.348 9.128 1.00 . C C . 11 PHE CZ 1 1 5 49310 3 1 11 PHE H H 7.023 25.295 9.220 1.00 . C C . 11 PHE H 1 1 5 49311 3 1 11 PHE HA H 8.923 23.206 8.308 1.00 . C C . 11 PHE HA 1 1 5 49312 3 1 11 PHE HB2 H 7.950 22.847 10.650 1.00 . C C . 11 PHE HB2 1 1 5 49313 3 1 11 PHE HB3 H 6.364 22.720 9.912 1.00 . C C . 11 PHE HB3 1 1 5 49314 3 1 11 PHE HD1 H 9.723 21.137 10.123 1.00 . C C . 11 PHE HD1 1 1 5 49315 3 1 11 PHE HD2 H 5.665 20.642 8.871 1.00 . C C . 11 PHE HD2 1 1 5 49316 3 1 11 PHE HE1 H 10.109 18.741 9.776 1.00 . C C . 11 PHE HE1 1 1 5 49317 3 1 11 PHE HE2 H 6.076 18.238 8.517 1.00 . C C . 11 PHE HE2 1 1 5 49318 3 1 11 PHE HZ H 8.298 17.288 8.975 1.00 . C C . 11 PHE HZ 1 1 5 49319 3 1 11 PHE N N 7.884 24.899 8.982 1.00 . C C . 11 PHE N 1 1 5 49320 3 1 11 PHE O O 5.839 23.750 7.385 1.00 . C C . 11 PHE O 1 1 5 49321 3 1 12 GLN C C 7.268 20.989 4.531 1.00 . C C . 12 GLN C 1 1 5 49322 3 1 12 GLN CA C 6.717 22.274 5.147 1.00 . C C . 12 GLN CA 1 1 5 49323 3 1 12 GLN CB C 6.743 23.421 4.099 1.00 . C C . 12 GLN CB 1 1 5 49324 3 1 12 GLN CD C 6.056 24.195 1.741 1.00 . C C . 12 GLN CD 1 1 5 49325 3 1 12 GLN CG C 5.882 23.154 2.845 1.00 . C C . 12 GLN CG 1 1 5 49326 3 1 12 GLN H H 8.451 22.373 6.354 1.00 . C C . 12 GLN H 1 1 5 49327 3 1 12 GLN HA H 5.689 22.101 5.458 1.00 . C C . 12 GLN HA 1 1 5 49328 3 1 12 GLN HB2 H 6.384 24.329 4.571 1.00 . C C . 12 GLN HB2 1 1 5 49329 3 1 12 GLN HB3 H 7.770 23.584 3.780 1.00 . C C . 12 GLN HB3 1 1 5 49330 3 1 12 GLN HE21 H 4.206 23.891 1.102 1.00 . C C . 12 GLN HE21 1 1 5 49331 3 1 12 GLN HE22 H 5.119 25.072 0.231 1.00 . C C . 12 GLN HE22 1 1 5 49332 3 1 12 GLN HG2 H 6.151 22.185 2.438 1.00 . C C . 12 GLN HG2 1 1 5 49333 3 1 12 GLN HG3 H 4.839 23.131 3.144 1.00 . C C . 12 GLN HG3 1 1 5 49334 3 1 12 GLN N N 7.502 22.628 6.330 1.00 . C C . 12 GLN N 1 1 5 49335 3 1 12 GLN NE2 N 5.025 24.409 0.946 1.00 . C C . 12 GLN NE2 1 1 5 49336 3 1 12 GLN O O 8.490 20.794 4.467 1.00 . C C . 12 GLN O 1 1 5 49337 3 1 12 GLN OE1 O 7.123 24.795 1.592 1.00 . C C . 12 GLN OE1 1 1 5 49338 3 1 13 ILE C C 6.907 19.279 1.861 1.00 . C C . 13 ILE C 1 1 5 49339 3 1 13 ILE CA C 6.711 18.912 3.332 1.00 . C C . 13 ILE CA 1 1 5 49340 3 1 13 ILE CB C 5.612 17.798 3.439 1.00 . C C . 13 ILE CB 1 1 5 49341 3 1 13 ILE CD1 C 4.134 16.519 5.145 1.00 . C C . 13 ILE CD1 1 1 5 49342 3 1 13 ILE CG1 C 5.236 17.542 4.925 1.00 . C C . 13 ILE CG1 1 1 5 49343 3 1 13 ILE CG2 C 6.103 16.503 2.751 1.00 . C C . 13 ILE CG2 1 1 5 49344 3 1 13 ILE H H 5.411 20.307 4.235 1.00 . C C . 13 ILE H 1 1 5 49345 3 1 13 ILE HA H 7.643 18.515 3.743 1.00 . C C . 13 ILE HA 1 1 5 49346 3 1 13 ILE HB H 4.724 18.139 2.910 1.00 . C C . 13 ILE HB 1 1 5 49347 3 1 13 ILE HD11 H 3.318 16.694 4.456 1.00 . C C . 13 ILE HD11 1 1 5 49348 3 1 13 ILE HD12 H 3.769 16.608 6.153 1.00 . C C . 13 ILE HD12 1 1 5 49349 3 1 13 ILE HD13 H 4.522 15.528 5.007 1.00 . C C . 13 ILE HD13 1 1 5 49350 3 1 13 ILE HG12 H 6.107 17.198 5.463 1.00 . C C . 13 ILE HG12 1 1 5 49351 3 1 13 ILE HG13 H 4.903 18.473 5.368 1.00 . C C . 13 ILE HG13 1 1 5 49352 3 1 13 ILE HG21 H 5.370 15.719 2.870 1.00 . C C . 13 ILE HG21 1 1 5 49353 3 1 13 ILE HG22 H 7.036 16.182 3.194 1.00 . C C . 13 ILE HG22 1 1 5 49354 3 1 13 ILE HG23 H 6.255 16.679 1.698 1.00 . C C . 13 ILE HG23 1 1 5 49355 3 1 13 ILE N N 6.355 20.119 4.076 1.00 . C C . 13 ILE N 1 1 5 49356 3 1 13 ILE O O 6.032 19.912 1.254 1.00 . C C . 13 ILE O 1 1 5 49357 3 1 14 GLN C C 7.971 17.895 -0.932 1.00 . C C . 14 GLN C 1 1 5 49358 3 1 14 GLN CA C 8.386 19.126 -0.102 1.00 . C C . 14 GLN CA 1 1 5 49359 3 1 14 GLN CB C 9.903 19.424 -0.252 1.00 . C C . 14 GLN CB 1 1 5 49360 3 1 14 GLN CD C 9.799 21.921 0.419 1.00 . C C . 14 GLN CD 1 1 5 49361 3 1 14 GLN CG C 10.444 20.553 0.663 1.00 . C C . 14 GLN CG 1 1 5 49362 3 1 14 GLN H H 8.719 18.456 1.881 1.00 . C C . 14 GLN H 1 1 5 49363 3 1 14 GLN HA H 7.823 19.991 -0.455 1.00 . C C . 14 GLN HA 1 1 5 49364 3 1 14 GLN HB2 H 10.456 18.520 -0.024 1.00 . C C . 14 GLN HB2 1 1 5 49365 3 1 14 GLN HB3 H 10.107 19.697 -1.282 1.00 . C C . 14 GLN HB3 1 1 5 49366 3 1 14 GLN HE21 H 8.409 21.578 1.795 1.00 . C C . 14 GLN HE21 1 1 5 49367 3 1 14 GLN HE22 H 8.308 23.096 0.978 1.00 . C C . 14 GLN HE22 1 1 5 49368 3 1 14 GLN HG2 H 10.271 20.273 1.694 1.00 . C C . 14 GLN HG2 1 1 5 49369 3 1 14 GLN HG3 H 11.512 20.648 0.508 1.00 . C C . 14 GLN HG3 1 1 5 49370 3 1 14 GLN N N 8.059 18.901 1.312 1.00 . C C . 14 GLN N 1 1 5 49371 3 1 14 GLN NE2 N 8.734 22.229 1.140 1.00 . C C . 14 GLN NE2 1 1 5 49372 3 1 14 GLN O O 7.414 18.042 -2.031 1.00 . C C . 14 GLN O 1 1 5 49373 3 1 14 GLN OE1 O 10.271 22.706 -0.402 1.00 . C C . 14 GLN OE1 1 1 5 49374 3 1 15 ARG C C 8.244 14.223 -0.105 1.00 . C C . 15 ARG C 1 1 5 49375 3 1 15 ARG CA C 7.943 15.396 -1.056 1.00 . C C . 15 ARG CA 1 1 5 49376 3 1 15 ARG CB C 8.825 15.282 -2.345 1.00 . C C . 15 ARG CB 1 1 5 49377 3 1 15 ARG CD C 9.379 14.102 -4.551 1.00 . C C . 15 ARG CD 1 1 5 49378 3 1 15 ARG CG C 8.562 14.045 -3.240 1.00 . C C . 15 ARG CG 1 1 5 49379 3 1 15 ARG CZ C 9.103 13.066 -6.817 1.00 . C C . 15 ARG CZ 1 1 5 49380 3 1 15 ARG H H 8.560 16.656 0.549 1.00 . C C . 15 ARG H 1 1 5 49381 3 1 15 ARG HA H 6.892 15.378 -1.337 1.00 . C C . 15 ARG HA 1 1 5 49382 3 1 15 ARG HB2 H 8.655 16.171 -2.947 1.00 . C C . 15 ARG HB2 1 1 5 49383 3 1 15 ARG HB3 H 9.871 15.273 -2.051 1.00 . C C . 15 ARG HB3 1 1 5 49384 3 1 15 ARG HD2 H 9.164 15.038 -5.058 1.00 . C C . 15 ARG HD2 1 1 5 49385 3 1 15 ARG HD3 H 10.434 14.073 -4.303 1.00 . C C . 15 ARG HD3 1 1 5 49386 3 1 15 ARG HE H 8.885 12.112 -5.055 1.00 . C C . 15 ARG HE 1 1 5 49387 3 1 15 ARG HG2 H 8.837 13.150 -2.692 1.00 . C C . 15 ARG HG2 1 1 5 49388 3 1 15 ARG HG3 H 7.504 14.002 -3.483 1.00 . C C . 15 ARG HG3 1 1 5 49389 3 1 15 ARG HH11 H 9.575 15.046 -6.913 1.00 . C C . 15 ARG HH11 1 1 5 49390 3 1 15 ARG HH12 H 9.381 14.253 -8.445 1.00 . C C . 15 ARG HH12 1 1 5 49391 3 1 15 ARG HH21 H 8.746 11.095 -7.096 1.00 . C C . 15 ARG HH21 1 1 5 49392 3 1 15 ARG HH22 H 8.917 12.034 -8.545 1.00 . C C . 15 ARG HH22 1 1 5 49393 3 1 15 ARG N N 8.207 16.682 -0.367 1.00 . C C . 15 ARG N 1 1 5 49394 3 1 15 ARG NE N 9.087 12.984 -5.468 1.00 . C C . 15 ARG NE 1 1 5 49395 3 1 15 ARG NH1 N 9.374 14.215 -7.440 1.00 . C C . 15 ARG NH1 1 1 5 49396 3 1 15 ARG NH2 N 8.906 11.980 -7.541 1.00 . C C . 15 ARG NH2 1 1 5 49397 3 1 15 ARG O O 9.351 14.137 0.421 1.00 . C C . 15 ARG O 1 1 5 49398 3 1 16 ILE C C 7.392 10.886 -0.061 1.00 . C C . 16 ILE C 1 1 5 49399 3 1 16 ILE CA C 7.459 12.079 0.899 1.00 . C C . 16 ILE CA 1 1 5 49400 3 1 16 ILE CB C 6.391 11.933 2.049 1.00 . C C . 16 ILE CB 1 1 5 49401 3 1 16 ILE CD1 C 5.511 13.117 4.170 1.00 . C C . 16 ILE CD1 1 1 5 49402 3 1 16 ILE CG1 C 6.612 13.026 3.134 1.00 . C C . 16 ILE CG1 1 1 5 49403 3 1 16 ILE CG2 C 6.425 10.525 2.697 1.00 . C C . 16 ILE CG2 1 1 5 49404 3 1 16 ILE H H 6.377 13.483 -0.280 1.00 . C C . 16 ILE H 1 1 5 49405 3 1 16 ILE HA H 8.456 12.104 1.355 1.00 . C C . 16 ILE HA 1 1 5 49406 3 1 16 ILE HB H 5.407 12.072 1.610 1.00 . C C . 16 ILE HB 1 1 5 49407 3 1 16 ILE HD11 H 5.822 13.748 4.978 1.00 . C C . 16 ILE HD11 1 1 5 49408 3 1 16 ILE HD12 H 5.272 12.135 4.557 1.00 . C C . 16 ILE HD12 1 1 5 49409 3 1 16 ILE HD13 H 4.641 13.548 3.712 1.00 . C C . 16 ILE HD13 1 1 5 49410 3 1 16 ILE HG12 H 7.538 12.834 3.661 1.00 . C C . 16 ILE HG12 1 1 5 49411 3 1 16 ILE HG13 H 6.682 13.993 2.655 1.00 . C C . 16 ILE HG13 1 1 5 49412 3 1 16 ILE HG21 H 5.581 10.400 3.352 1.00 . C C . 16 ILE HG21 1 1 5 49413 3 1 16 ILE HG22 H 7.337 10.401 3.265 1.00 . C C . 16 ILE HG22 1 1 5 49414 3 1 16 ILE HG23 H 6.382 9.764 1.929 1.00 . C C . 16 ILE HG23 1 1 5 49415 3 1 16 ILE N N 7.262 13.325 0.115 1.00 . C C . 16 ILE N 1 1 5 49416 3 1 16 ILE O O 6.702 10.948 -1.075 1.00 . C C . 16 ILE O 1 1 5 49417 3 1 17 TYR C C 9.094 7.573 0.178 1.00 . C C . 17 TYR C 1 1 5 49418 3 1 17 TYR CA C 8.280 8.630 -0.577 1.00 . C C . 17 TYR CA 1 1 5 49419 3 1 17 TYR CB C 8.983 8.985 -1.917 1.00 . C C . 17 TYR CB 1 1 5 49420 3 1 17 TYR CD1 C 10.465 11.035 -1.508 1.00 . C C . 17 TYR CD1 1 1 5 49421 3 1 17 TYR CD2 C 11.521 8.914 -1.815 1.00 . C C . 17 TYR CD2 1 1 5 49422 3 1 17 TYR CE1 C 11.691 11.636 -1.345 1.00 . C C . 17 TYR CE1 1 1 5 49423 3 1 17 TYR CE2 C 12.734 9.514 -1.655 1.00 . C C . 17 TYR CE2 1 1 5 49424 3 1 17 TYR CG C 10.353 9.654 -1.749 1.00 . C C . 17 TYR CG 1 1 5 49425 3 1 17 TYR CZ C 12.821 10.864 -1.420 1.00 . C C . 17 TYR CZ 1 1 5 49426 3 1 17 TYR H H 8.655 9.851 1.103 1.00 . C C . 17 TYR H 1 1 5 49427 3 1 17 TYR HA H 7.277 8.240 -0.778 1.00 . C C . 17 TYR HA 1 1 5 49428 3 1 17 TYR HB2 H 9.112 8.082 -2.505 1.00 . C C . 17 TYR HB2 1 1 5 49429 3 1 17 TYR HB3 H 8.348 9.664 -2.475 1.00 . C C . 17 TYR HB3 1 1 5 49430 3 1 17 TYR HD1 H 9.566 11.637 -1.452 1.00 . C C . 17 TYR HD1 1 1 5 49431 3 1 17 TYR HD2 H 11.464 7.848 -2.000 1.00 . C C . 17 TYR HD2 1 1 5 49432 3 1 17 TYR HE1 H 11.760 12.703 -1.159 1.00 . C C . 17 TYR HE1 1 1 5 49433 3 1 17 TYR HE2 H 13.632 8.923 -1.711 1.00 . C C . 17 TYR HE2 1 1 5 49434 3 1 17 TYR HH H 14.128 11.865 -0.424 1.00 . C C . 17 TYR HH 1 1 5 49435 3 1 17 TYR N N 8.150 9.826 0.258 1.00 . C C . 17 TYR N 1 1 5 49436 3 1 17 TYR O O 9.858 7.896 1.101 1.00 . C C . 17 TYR O 1 1 5 49437 3 1 17 TYR OH O 14.057 11.433 -1.283 1.00 . C C . 17 TYR OH 1 1 5 49438 3 1 18 THR C C 11.124 5.189 -0.333 1.00 . C C . 18 THR C 1 1 5 49439 3 1 18 THR CA C 9.725 5.215 0.315 1.00 . C C . 18 THR CA 1 1 5 49440 3 1 18 THR CB C 8.957 3.873 0.081 1.00 . C C . 18 THR CB 1 1 5 49441 3 1 18 THR CG2 C 7.562 3.899 0.741 1.00 . C C . 18 THR CG2 1 1 5 49442 3 1 18 THR H H 8.320 6.135 -0.960 1.00 . C C . 18 THR H 1 1 5 49443 3 1 18 THR HA H 9.829 5.368 1.390 1.00 . C C . 18 THR HA 1 1 5 49444 3 1 18 THR HB H 9.529 3.061 0.519 1.00 . C C . 18 THR HB 1 1 5 49445 3 1 18 THR HG1 H 9.645 3.378 -1.707 1.00 . C C . 18 THR HG1 1 1 5 49446 3 1 18 THR HG21 H 6.954 3.107 0.341 1.00 . C C . 18 THR HG21 1 1 5 49447 3 1 18 THR HG22 H 7.078 4.846 0.541 1.00 . C C . 18 THR HG22 1 1 5 49448 3 1 18 THR HG23 H 7.659 3.767 1.811 1.00 . C C . 18 THR HG23 1 1 5 49449 3 1 18 THR N N 8.959 6.324 -0.242 1.00 . C C . 18 THR N 1 1 5 49450 3 1 18 THR O O 11.252 4.894 -1.524 1.00 . C C . 18 THR O 1 1 5 49451 3 1 18 THR OG1 O 8.795 3.621 -1.324 1.00 . C C . 18 THR OG1 1 1 5 49452 3 1 19 LYS C C 13.953 4.046 -0.241 1.00 . C C . 19 LYS C 1 1 5 49453 3 1 19 LYS CA C 13.562 5.508 -0.024 1.00 . C C . 19 LYS CA 1 1 5 49454 3 1 19 LYS CB C 14.536 6.103 1.019 1.00 . C C . 19 LYS CB 1 1 5 49455 3 1 19 LYS CD C 15.206 8.513 0.455 1.00 . C C . 19 LYS CD 1 1 5 49456 3 1 19 LYS CE C 16.712 8.237 0.595 1.00 . C C . 19 LYS CE 1 1 5 49457 3 1 19 LYS CG C 14.348 7.597 1.346 1.00 . C C . 19 LYS CG 1 1 5 49458 3 1 19 LYS H H 11.975 5.898 1.347 1.00 . C C . 19 LYS H 1 1 5 49459 3 1 19 LYS HA H 13.643 6.057 -0.957 1.00 . C C . 19 LYS HA 1 1 5 49460 3 1 19 LYS HB2 H 14.446 5.536 1.943 1.00 . C C . 19 LYS HB2 1 1 5 49461 3 1 19 LYS HB3 H 15.544 5.967 0.634 1.00 . C C . 19 LYS HB3 1 1 5 49462 3 1 19 LYS HD2 H 14.919 8.364 -0.581 1.00 . C C . 19 LYS HD2 1 1 5 49463 3 1 19 LYS HD3 H 15.010 9.545 0.726 1.00 . C C . 19 LYS HD3 1 1 5 49464 3 1 19 LYS HE2 H 16.987 8.265 1.646 1.00 . C C . 19 LYS HE2 1 1 5 49465 3 1 19 LYS HE3 H 16.934 7.258 0.193 1.00 . C C . 19 LYS HE3 1 1 5 49466 3 1 19 LYS HG2 H 13.304 7.862 1.210 1.00 . C C . 19 LYS HG2 1 1 5 49467 3 1 19 LYS HG3 H 14.615 7.773 2.383 1.00 . C C . 19 LYS HG3 1 1 5 49468 3 1 19 LYS HZ1 H 17.860 8.868 -1.027 1.00 . C C . 19 LYS HZ1 1 1 5 49469 3 1 19 LYS HZ2 H 18.325 9.541 0.462 1.00 . C C . 19 LYS HZ2 1 1 5 49470 3 1 19 LYS HZ3 H 16.934 10.092 -0.317 1.00 . C C . 19 LYS HZ3 1 1 5 49471 3 1 19 LYS N N 12.161 5.574 0.442 1.00 . C C . 19 LYS N 1 1 5 49472 3 1 19 LYS NZ N 17.516 9.248 -0.129 1.00 . C C . 19 LYS NZ 1 1 5 49473 3 1 19 LYS O O 14.515 3.672 -1.265 1.00 . C C . 19 LYS O 1 1 5 49474 3 1 20 ASP C C 12.867 1.032 1.459 1.00 . C C . 20 ASP C 1 1 5 49475 3 1 20 ASP CA C 13.998 1.831 0.828 1.00 . C C . 20 ASP CA 1 1 5 49476 3 1 20 ASP CB C 15.311 1.660 1.630 1.00 . C C . 20 ASP CB 1 1 5 49477 3 1 20 ASP CG C 15.850 0.215 1.701 1.00 . C C . 20 ASP CG 1 1 5 49478 3 1 20 ASP H H 13.087 3.606 1.504 1.00 . C C . 20 ASP H 1 1 5 49479 3 1 20 ASP HA H 14.157 1.475 -0.189 1.00 . C C . 20 ASP HA 1 1 5 49480 3 1 20 ASP HB2 H 16.077 2.286 1.180 1.00 . C C . 20 ASP HB2 1 1 5 49481 3 1 20 ASP HB3 H 15.146 2.018 2.642 1.00 . C C . 20 ASP HB3 1 1 5 49482 3 1 20 ASP N N 13.625 3.239 0.768 1.00 . C C . 20 ASP N 1 1 5 49483 3 1 20 ASP O O 12.161 1.520 2.352 1.00 . C C . 20 ASP O 1 1 5 49484 3 1 20 ASP OD1 O 15.466 -0.536 2.627 1.00 . C C . 20 ASP OD1 1 1 5 49485 3 1 20 ASP OD2 O 16.683 -0.161 0.848 1.00 . C C . 20 ASP OD2 1 1 5 49486 3 1 21 ILE C C 12.379 -2.528 1.429 1.00 . C C . 21 ILE C 1 1 5 49487 3 1 21 ILE CA C 11.703 -1.154 1.411 1.00 . C C . 21 ILE CA 1 1 5 49488 3 1 21 ILE CB C 10.452 -1.202 0.452 1.00 . C C . 21 ILE CB 1 1 5 49489 3 1 21 ILE CD1 C 8.666 0.291 -0.685 1.00 . C C . 21 ILE CD1 1 1 5 49490 3 1 21 ILE CG1 C 9.761 0.194 0.358 1.00 . C C . 21 ILE CG1 1 1 5 49491 3 1 21 ILE CG2 C 9.445 -2.287 0.904 1.00 . C C . 21 ILE CG2 1 1 5 49492 3 1 21 ILE H H 13.301 -0.468 0.241 1.00 . C C . 21 ILE H 1 1 5 49493 3 1 21 ILE HA H 11.374 -0.893 2.423 1.00 . C C . 21 ILE HA 1 1 5 49494 3 1 21 ILE HB H 10.806 -1.478 -0.541 1.00 . C C . 21 ILE HB 1 1 5 49495 3 1 21 ILE HD11 H 7.936 -0.483 -0.528 1.00 . C C . 21 ILE HD11 1 1 5 49496 3 1 21 ILE HD12 H 9.096 0.179 -1.666 1.00 . C C . 21 ILE HD12 1 1 5 49497 3 1 21 ILE HD13 H 8.186 1.255 -0.613 1.00 . C C . 21 ILE HD13 1 1 5 49498 3 1 21 ILE HG12 H 9.324 0.447 1.314 1.00 . C C . 21 ILE HG12 1 1 5 49499 3 1 21 ILE HG13 H 10.506 0.939 0.108 1.00 . C C . 21 ILE HG13 1 1 5 49500 3 1 21 ILE HG21 H 8.712 -2.445 0.138 1.00 . C C . 21 ILE HG21 1 1 5 49501 3 1 21 ILE HG22 H 8.950 -1.970 1.815 1.00 . C C . 21 ILE HG22 1 1 5 49502 3 1 21 ILE HG23 H 9.962 -3.220 1.092 1.00 . C C . 21 ILE HG23 1 1 5 49503 3 1 21 ILE N N 12.697 -0.186 0.956 1.00 . C C . 21 ILE N 1 1 5 49504 3 1 21 ILE O O 13.240 -2.807 0.589 1.00 . C C . 21 ILE O 1 1 5 49505 3 1 22 SER C C 11.437 -5.590 3.248 1.00 . C C . 22 SER C 1 1 5 49506 3 1 22 SER CA C 12.451 -4.738 2.481 1.00 . C C . 22 SER CA 1 1 5 49507 3 1 22 SER CB C 13.841 -4.782 3.175 1.00 . C C . 22 SER CB 1 1 5 49508 3 1 22 SER H H 11.324 -3.057 3.036 1.00 . C C . 22 SER H 1 1 5 49509 3 1 22 SER HA H 12.539 -5.129 1.469 1.00 . C C . 22 SER HA 1 1 5 49510 3 1 22 SER HB2 H 14.552 -4.219 2.588 1.00 . C C . 22 SER HB2 1 1 5 49511 3 1 22 SER HB3 H 13.768 -4.342 4.164 1.00 . C C . 22 SER HB3 1 1 5 49512 3 1 22 SER HG H 14.557 -6.454 2.433 1.00 . C C . 22 SER HG 1 1 5 49513 3 1 22 SER N N 11.971 -3.373 2.372 1.00 . C C . 22 SER N 1 1 5 49514 3 1 22 SER O O 10.675 -5.088 4.093 1.00 . C C . 22 SER O 1 1 5 49515 3 1 22 SER OG O 14.323 -6.113 3.303 1.00 . C C . 22 SER OG 1 1 5 49516 3 1 23 PHE C C 11.412 -9.233 3.433 1.00 . C C . 23 PHE C 1 1 5 49517 3 1 23 PHE CA C 10.673 -7.908 3.619 1.00 . C C . 23 PHE CA 1 1 5 49518 3 1 23 PHE CB C 9.212 -8.002 3.103 1.00 . C C . 23 PHE CB 1 1 5 49519 3 1 23 PHE CD1 C 7.967 -10.224 3.272 1.00 . C C . 23 PHE CD1 1 1 5 49520 3 1 23 PHE CD2 C 7.899 -8.747 5.157 1.00 . C C . 23 PHE CD2 1 1 5 49521 3 1 23 PHE CE1 C 7.188 -11.131 3.961 1.00 . C C . 23 PHE CE1 1 1 5 49522 3 1 23 PHE CE2 C 7.113 -9.656 5.843 1.00 . C C . 23 PHE CE2 1 1 5 49523 3 1 23 PHE CG C 8.338 -9.012 3.855 1.00 . C C . 23 PHE CG 1 1 5 49524 3 1 23 PHE CZ C 6.760 -10.847 5.244 1.00 . C C . 23 PHE CZ 1 1 5 49525 3 1 23 PHE H H 11.975 -7.157 2.144 1.00 . C C . 23 PHE H 1 1 5 49526 3 1 23 PHE HA H 10.667 -7.656 4.683 1.00 . C C . 23 PHE HA 1 1 5 49527 3 1 23 PHE HB2 H 8.746 -7.030 3.207 1.00 . C C . 23 PHE HB2 1 1 5 49528 3 1 23 PHE HB3 H 9.214 -8.267 2.047 1.00 . C C . 23 PHE HB3 1 1 5 49529 3 1 23 PHE HD1 H 8.294 -10.450 2.261 1.00 . C C . 23 PHE HD1 1 1 5 49530 3 1 23 PHE HD2 H 8.175 -7.814 5.632 1.00 . C C . 23 PHE HD2 1 1 5 49531 3 1 23 PHE HE1 H 6.910 -12.068 3.494 1.00 . C C . 23 PHE HE1 1 1 5 49532 3 1 23 PHE HE2 H 6.772 -9.432 6.853 1.00 . C C . 23 PHE HE2 1 1 5 49533 3 1 23 PHE HZ H 6.147 -11.563 5.780 1.00 . C C . 23 PHE HZ 1 1 5 49534 3 1 23 PHE N N 11.426 -6.876 2.911 1.00 . C C . 23 PHE N 1 1 5 49535 3 1 23 PHE O O 12.079 -9.441 2.421 1.00 . C C . 23 PHE O 1 1 5 49536 3 1 24 GLU C C 10.993 -12.346 5.259 1.00 . C C . 24 GLU C 1 1 5 49537 3 1 24 GLU CA C 11.921 -11.427 4.471 1.00 . C C . 24 GLU CA 1 1 5 49538 3 1 24 GLU CB C 13.320 -11.405 5.158 1.00 . C C . 24 GLU CB 1 1 5 49539 3 1 24 GLU CD C 15.731 -10.508 5.221 1.00 . C C . 24 GLU CD 1 1 5 49540 3 1 24 GLU CG C 14.393 -10.527 4.468 1.00 . C C . 24 GLU CG 1 1 5 49541 3 1 24 GLU H H 10.754 -9.842 5.201 1.00 . C C . 24 GLU H 1 1 5 49542 3 1 24 GLU HA H 12.019 -11.800 3.449 1.00 . C C . 24 GLU HA 1 1 5 49543 3 1 24 GLU HB2 H 13.200 -11.044 6.174 1.00 . C C . 24 GLU HB2 1 1 5 49544 3 1 24 GLU HB3 H 13.701 -12.420 5.201 1.00 . C C . 24 GLU HB3 1 1 5 49545 3 1 24 GLU HG2 H 14.548 -10.901 3.458 1.00 . C C . 24 GLU HG2 1 1 5 49546 3 1 24 GLU HG3 H 14.018 -9.512 4.405 1.00 . C C . 24 GLU HG3 1 1 5 49547 3 1 24 GLU N N 11.304 -10.099 4.435 1.00 . C C . 24 GLU N 1 1 5 49548 3 1 24 GLU O O 10.272 -11.886 6.147 1.00 . C C . 24 GLU O 1 1 5 49549 3 1 24 GLU OE1 O 16.755 -10.984 4.680 1.00 . C C . 24 GLU OE1 1 1 5 49550 3 1 24 GLU OE2 O 15.751 -10.041 6.374 1.00 . C C . 24 GLU OE2 1 1 5 49551 3 1 25 ALA C C 11.081 -16.004 5.361 1.00 . C C . 25 ALA C 1 1 5 49552 3 1 25 ALA CA C 10.351 -14.682 5.682 1.00 . C C . 25 ALA CA 1 1 5 49553 3 1 25 ALA CB C 8.832 -14.720 5.404 1.00 . C C . 25 ALA CB 1 1 5 49554 3 1 25 ALA H H 11.472 -13.880 4.084 1.00 . C C . 25 ALA H 1 1 5 49555 3 1 25 ALA HA H 10.491 -14.460 6.743 1.00 . C C . 25 ALA HA 1 1 5 49556 3 1 25 ALA HB1 H 8.649 -14.903 4.362 1.00 . C C . 25 ALA HB1 1 1 5 49557 3 1 25 ALA HB2 H 8.391 -13.774 5.668 1.00 . C C . 25 ALA HB2 1 1 5 49558 3 1 25 ALA HB3 H 8.370 -15.501 5.993 1.00 . C C . 25 ALA HB3 1 1 5 49559 3 1 25 ALA N N 11.002 -13.627 4.909 1.00 . C C . 25 ALA N 1 1 5 49560 3 1 25 ALA O O 10.694 -16.723 4.429 1.00 . C C . 25 ALA O 1 1 5 49561 3 1 26 PRO C C 12.373 -18.812 5.927 1.00 . C C . 26 PRO C 1 1 5 49562 3 1 26 PRO CA C 13.100 -17.463 5.792 1.00 . C C . 26 PRO CA 1 1 5 49563 3 1 26 PRO CB C 14.245 -17.333 6.842 1.00 . C C . 26 PRO CB 1 1 5 49564 3 1 26 PRO CD C 12.759 -15.493 7.224 1.00 . C C . 26 PRO CD 1 1 5 49565 3 1 26 PRO CG C 14.215 -15.895 7.268 1.00 . C C . 26 PRO CG 1 1 5 49566 3 1 26 PRO HA H 13.520 -17.385 4.792 1.00 . C C . 26 PRO HA 1 1 5 49567 3 1 26 PRO HB2 H 14.065 -17.997 7.692 1.00 . C C . 26 PRO HB2 1 1 5 49568 3 1 26 PRO HB3 H 15.200 -17.572 6.391 1.00 . C C . 26 PRO HB3 1 1 5 49569 3 1 26 PRO HD2 H 12.253 -15.753 8.150 1.00 . C C . 26 PRO HD2 1 1 5 49570 3 1 26 PRO HD3 H 12.663 -14.428 7.032 1.00 . C C . 26 PRO HD3 1 1 5 49571 3 1 26 PRO HG2 H 14.616 -15.792 8.273 1.00 . C C . 26 PRO HG2 1 1 5 49572 3 1 26 PRO HG3 H 14.788 -15.287 6.574 1.00 . C C . 26 PRO HG3 1 1 5 49573 3 1 26 PRO N N 12.222 -16.292 6.083 1.00 . C C . 26 PRO N 1 1 5 49574 3 1 26 PRO O O 12.585 -19.732 5.132 1.00 . C C . 26 PRO O 1 1 5 49575 3 1 27 ASN C C 9.335 -20.104 6.923 1.00 . C C . 27 ASN C 1 1 5 49576 3 1 27 ASN CA C 10.811 -20.140 7.329 1.00 . C C . 27 ASN CA 1 1 5 49577 3 1 27 ASN CB C 10.946 -20.329 8.867 1.00 . C C . 27 ASN CB 1 1 5 49578 3 1 27 ASN CG C 12.404 -20.357 9.348 1.00 . C C . 27 ASN CG 1 1 5 49579 3 1 27 ASN H H 11.299 -18.079 7.446 1.00 . C C . 27 ASN H 1 1 5 49580 3 1 27 ASN HA H 11.289 -20.977 6.824 1.00 . C C . 27 ASN HA 1 1 5 49581 3 1 27 ASN HB2 H 10.437 -19.511 9.372 1.00 . C C . 27 ASN HB2 1 1 5 49582 3 1 27 ASN HB3 H 10.477 -21.262 9.156 1.00 . C C . 27 ASN HB3 1 1 5 49583 3 1 27 ASN HD21 H 11.905 -19.554 11.103 1.00 . C C . 27 ASN HD21 1 1 5 49584 3 1 27 ASN HD22 H 13.586 -19.901 10.875 1.00 . C C . 27 ASN HD22 1 1 5 49585 3 1 27 ASN N N 11.497 -18.895 6.938 1.00 . C C . 27 ASN N 1 1 5 49586 3 1 27 ASN ND2 N 12.657 -19.891 10.564 1.00 . C C . 27 ASN ND2 1 1 5 49587 3 1 27 ASN O O 8.549 -20.910 7.427 1.00 . C C . 27 ASN O 1 1 5 49588 3 1 27 ASN OD1 O 13.300 -20.798 8.629 1.00 . C C . 27 ASN OD1 1 1 5 49589 3 1 28 ALA C C 6.680 -20.115 5.366 1.00 . C C . 28 ALA C 1 1 5 49590 3 1 28 ALA CA C 7.608 -18.874 5.563 1.00 . C C . 28 ALA CA 1 1 5 49591 3 1 28 ALA CB C 7.605 -17.951 4.322 1.00 . C C . 28 ALA CB 1 1 5 49592 3 1 28 ALA H H 9.725 -18.749 5.489 1.00 . C C . 28 ALA H 1 1 5 49593 3 1 28 ALA HA H 7.199 -18.287 6.387 1.00 . C C . 28 ALA HA 1 1 5 49594 3 1 28 ALA HB1 H 7.789 -16.929 4.619 1.00 . C C . 28 ALA HB1 1 1 5 49595 3 1 28 ALA HB2 H 6.660 -18.013 3.811 1.00 . C C . 28 ALA HB2 1 1 5 49596 3 1 28 ALA HB3 H 8.380 -18.253 3.639 1.00 . C C . 28 ALA HB3 1 1 5 49597 3 1 28 ALA N N 8.998 -19.209 5.958 1.00 . C C . 28 ALA N 1 1 5 49598 3 1 28 ALA O O 5.686 -20.198 6.087 1.00 . C C . 28 ALA O 1 1 5 49599 3 1 29 PRO C C 5.727 -23.025 5.515 1.00 . C C . 29 PRO C 1 1 5 49600 3 1 29 PRO CA C 6.069 -22.274 4.213 1.00 . C C . 29 PRO CA 1 1 5 49601 3 1 29 PRO CB C 6.863 -23.180 3.232 1.00 . C C . 29 PRO CB 1 1 5 49602 3 1 29 PRO CD C 8.192 -21.208 3.586 1.00 . C C . 29 PRO CD 1 1 5 49603 3 1 29 PRO CG C 7.834 -22.260 2.560 1.00 . C C . 29 PRO CG 1 1 5 49604 3 1 29 PRO HA H 5.149 -21.939 3.739 1.00 . C C . 29 PRO HA 1 1 5 49605 3 1 29 PRO HB2 H 7.384 -23.970 3.778 1.00 . C C . 29 PRO HB2 1 1 5 49606 3 1 29 PRO HB3 H 6.196 -23.623 2.501 1.00 . C C . 29 PRO HB3 1 1 5 49607 3 1 29 PRO HD2 H 9.057 -21.507 4.170 1.00 . C C . 29 PRO HD2 1 1 5 49608 3 1 29 PRO HD3 H 8.384 -20.250 3.104 1.00 . C C . 29 PRO HD3 1 1 5 49609 3 1 29 PRO HG2 H 8.718 -22.812 2.252 1.00 . C C . 29 PRO HG2 1 1 5 49610 3 1 29 PRO HG3 H 7.373 -21.789 1.694 1.00 . C C . 29 PRO HG3 1 1 5 49611 3 1 29 PRO N N 6.981 -21.116 4.451 1.00 . C C . 29 PRO N 1 1 5 49612 3 1 29 PRO O O 4.560 -23.300 5.805 1.00 . C C . 29 PRO O 1 1 5 49613 3 1 30 HIS C C 6.000 -23.229 8.687 1.00 . C C . 30 HIS C 1 1 5 49614 3 1 30 HIS CA C 6.673 -24.051 7.564 1.00 . C C . 30 HIS CA 1 1 5 49615 3 1 30 HIS CB C 8.079 -24.527 8.007 1.00 . C C . 30 HIS CB 1 1 5 49616 3 1 30 HIS CD2 C 8.575 -25.050 10.519 1.00 . C C . 30 HIS CD2 1 1 5 49617 3 1 30 HIS CE1 C 7.632 -27.013 10.618 1.00 . C C . 30 HIS CE1 1 1 5 49618 3 1 30 HIS CG C 8.078 -25.324 9.287 1.00 . C C . 30 HIS CG 1 1 5 49619 3 1 30 HIS H H 7.662 -22.995 6.018 1.00 . C C . 30 HIS H 1 1 5 49620 3 1 30 HIS HA H 6.062 -24.930 7.372 1.00 . C C . 30 HIS HA 1 1 5 49621 3 1 30 HIS HB2 H 8.502 -25.154 7.232 1.00 . C C . 30 HIS HB2 1 1 5 49622 3 1 30 HIS HB3 H 8.722 -23.663 8.148 1.00 . C C . 30 HIS HB3 1 1 5 49623 3 1 30 HIS HD1 H 7.032 -27.046 8.670 1.00 . C C . 30 HIS HD1 1 1 5 49624 3 1 30 HIS HD2 H 9.091 -24.150 10.818 1.00 . C C . 30 HIS HD2 1 1 5 49625 3 1 30 HIS HE1 H 7.282 -27.967 10.984 1.00 . C C . 30 HIS HE1 1 1 5 49626 3 1 30 HIS HE2 H 8.633 -26.261 12.225 1.00 . C C . 30 HIS HE2 1 1 5 49627 3 1 30 HIS N N 6.777 -23.311 6.300 1.00 . C C . 30 HIS N 1 1 5 49628 3 1 30 HIS ND1 N 7.498 -26.567 9.390 1.00 . C C . 30 HIS ND1 1 1 5 49629 3 1 30 HIS NE2 N 8.281 -26.117 11.321 1.00 . C C . 30 HIS NE2 1 1 5 49630 3 1 30 HIS O O 5.333 -23.796 9.550 1.00 . C C . 30 HIS O 1 1 5 49631 3 1 31 VAL C C 4.282 -20.784 9.887 1.00 . C C . 31 VAL C 1 1 5 49632 3 1 31 VAL CA C 5.803 -21.058 9.847 1.00 . C C . 31 VAL CA 1 1 5 49633 3 1 31 VAL CB C 6.599 -19.700 9.878 1.00 . C C . 31 VAL CB 1 1 5 49634 3 1 31 VAL CG1 C 6.078 -18.682 8.848 1.00 . C C . 31 VAL CG1 1 1 5 49635 3 1 31 VAL CG2 C 6.589 -19.098 11.281 1.00 . C C . 31 VAL CG2 1 1 5 49636 3 1 31 VAL H H 6.613 -21.478 7.912 1.00 . C C . 31 VAL H 1 1 5 49637 3 1 31 VAL HA H 6.064 -21.613 10.749 1.00 . C C . 31 VAL HA 1 1 5 49638 3 1 31 VAL HB H 7.633 -19.919 9.625 1.00 . C C . 31 VAL HB 1 1 5 49639 3 1 31 VAL HG11 H 6.699 -17.800 8.850 1.00 . C C . 31 VAL HG11 1 1 5 49640 3 1 31 VAL HG12 H 5.063 -18.398 9.092 1.00 . C C . 31 VAL HG12 1 1 5 49641 3 1 31 VAL HG13 H 6.091 -19.121 7.862 1.00 . C C . 31 VAL HG13 1 1 5 49642 3 1 31 VAL HG21 H 7.197 -18.213 11.309 1.00 . C C . 31 VAL HG21 1 1 5 49643 3 1 31 VAL HG22 H 6.982 -19.815 11.990 1.00 . C C . 31 VAL HG22 1 1 5 49644 3 1 31 VAL HG23 H 5.575 -18.842 11.564 1.00 . C C . 31 VAL HG23 1 1 5 49645 3 1 31 VAL N N 6.198 -21.902 8.695 1.00 . C C . 31 VAL N 1 1 5 49646 3 1 31 VAL O O 3.729 -20.484 10.946 1.00 . C C . 31 VAL O 1 1 5 49647 3 1 32 PHE C C 1.307 -21.610 9.382 1.00 . C C . 32 PHE C 1 1 5 49648 3 1 32 PHE CA C 2.174 -20.613 8.588 1.00 . C C . 32 PHE CA 1 1 5 49649 3 1 32 PHE CB C 1.755 -20.625 7.101 1.00 . C C . 32 PHE CB 1 1 5 49650 3 1 32 PHE CD1 C 2.631 -18.265 6.705 1.00 . C C . 32 PHE CD1 1 1 5 49651 3 1 32 PHE CD2 C 2.860 -19.876 4.952 1.00 . C C . 32 PHE CD2 1 1 5 49652 3 1 32 PHE CE1 C 3.243 -17.317 5.912 1.00 . C C . 32 PHE CE1 1 1 5 49653 3 1 32 PHE CE2 C 3.465 -18.927 4.168 1.00 . C C . 32 PHE CE2 1 1 5 49654 3 1 32 PHE CG C 2.432 -19.569 6.237 1.00 . C C . 32 PHE CG 1 1 5 49655 3 1 32 PHE CZ C 3.661 -17.648 4.643 1.00 . C C . 32 PHE CZ 1 1 5 49656 3 1 32 PHE H H 4.146 -21.075 7.912 1.00 . C C . 32 PHE H 1 1 5 49657 3 1 32 PHE HA H 1.995 -19.618 8.986 1.00 . C C . 32 PHE HA 1 1 5 49658 3 1 32 PHE HB2 H 1.983 -21.603 6.683 1.00 . C C . 32 PHE HB2 1 1 5 49659 3 1 32 PHE HB3 H 0.687 -20.463 7.031 1.00 . C C . 32 PHE HB3 1 1 5 49660 3 1 32 PHE HD1 H 2.306 -18.000 7.705 1.00 . C C . 32 PHE HD1 1 1 5 49661 3 1 32 PHE HD2 H 2.712 -20.879 4.565 1.00 . C C . 32 PHE HD2 1 1 5 49662 3 1 32 PHE HE1 H 3.391 -16.311 6.286 1.00 . C C . 32 PHE HE1 1 1 5 49663 3 1 32 PHE HE2 H 3.791 -19.186 3.175 1.00 . C C . 32 PHE HE2 1 1 5 49664 3 1 32 PHE HZ H 4.155 -16.907 4.018 1.00 . C C . 32 PHE HZ 1 1 5 49665 3 1 32 PHE N N 3.626 -20.872 8.721 1.00 . C C . 32 PHE N 1 1 5 49666 3 1 32 PHE O O 0.185 -21.275 9.770 1.00 . C C . 32 PHE O 1 1 5 49667 3 1 33 GLN C C 1.327 -23.780 11.887 1.00 . C C . 33 GLN C 1 1 5 49668 3 1 33 GLN CA C 1.100 -23.891 10.357 1.00 . C C . 33 GLN CA 1 1 5 49669 3 1 33 GLN CB C 1.508 -25.293 9.810 1.00 . C C . 33 GLN CB 1 1 5 49670 3 1 33 GLN CD C 3.502 -26.809 9.163 1.00 . C C . 33 GLN CD 1 1 5 49671 3 1 33 GLN CG C 2.974 -25.697 10.078 1.00 . C C . 33 GLN CG 1 1 5 49672 3 1 33 GLN H H 2.736 -23.019 9.295 1.00 . C C . 33 GLN H 1 1 5 49673 3 1 33 GLN HA H 0.039 -23.748 10.175 1.00 . C C . 33 GLN HA 1 1 5 49674 3 1 33 GLN HB2 H 0.865 -26.043 10.260 1.00 . C C . 33 GLN HB2 1 1 5 49675 3 1 33 GLN HB3 H 1.343 -25.305 8.739 1.00 . C C . 33 GLN HB3 1 1 5 49676 3 1 33 GLN HE21 H 4.696 -27.486 10.595 1.00 . C C . 33 GLN HE21 1 1 5 49677 3 1 33 GLN HE22 H 4.746 -28.346 9.102 1.00 . C C . 33 GLN HE22 1 1 5 49678 3 1 33 GLN HG2 H 3.602 -24.829 9.945 1.00 . C C . 33 GLN HG2 1 1 5 49679 3 1 33 GLN HG3 H 3.054 -26.027 11.108 1.00 . C C . 33 GLN HG3 1 1 5 49680 3 1 33 GLN N N 1.829 -22.829 9.620 1.00 . C C . 33 GLN N 1 1 5 49681 3 1 33 GLN NE2 N 4.408 -27.627 9.670 1.00 . C C . 33 GLN NE2 1 1 5 49682 3 1 33 GLN O O 0.877 -24.640 12.650 1.00 . C C . 33 GLN O 1 1 5 49683 3 1 33 GLN OE1 O 3.100 -26.927 8.004 1.00 . C C . 33 GLN OE1 1 1 5 49684 3 1 34 LYS C C 1.148 -21.623 14.379 1.00 . C C . 34 LYS C 1 1 5 49685 3 1 34 LYS CA C 2.299 -22.423 13.735 1.00 . C C . 34 LYS CA 1 1 5 49686 3 1 34 LYS CB C 3.622 -21.606 13.847 1.00 . C C . 34 LYS CB 1 1 5 49687 3 1 34 LYS CD C 4.907 -22.579 15.892 1.00 . C C . 34 LYS CD 1 1 5 49688 3 1 34 LYS CE C 6.390 -22.599 15.487 1.00 . C C . 34 LYS CE 1 1 5 49689 3 1 34 LYS CG C 4.136 -21.379 15.294 1.00 . C C . 34 LYS CG 1 1 5 49690 3 1 34 LYS H H 2.310 -22.048 11.656 1.00 . C C . 34 LYS H 1 1 5 49691 3 1 34 LYS HA H 2.419 -23.370 14.258 1.00 . C C . 34 LYS HA 1 1 5 49692 3 1 34 LYS HB2 H 4.397 -22.128 13.295 1.00 . C C . 34 LYS HB2 1 1 5 49693 3 1 34 LYS HB3 H 3.478 -20.632 13.381 1.00 . C C . 34 LYS HB3 1 1 5 49694 3 1 34 LYS HD2 H 4.847 -22.528 16.973 1.00 . C C . 34 LYS HD2 1 1 5 49695 3 1 34 LYS HD3 H 4.440 -23.502 15.561 1.00 . C C . 34 LYS HD3 1 1 5 49696 3 1 34 LYS HE2 H 6.862 -21.678 15.810 1.00 . C C . 34 LYS HE2 1 1 5 49697 3 1 34 LYS HE3 H 6.873 -23.431 15.982 1.00 . C C . 34 LYS HE3 1 1 5 49698 3 1 34 LYS HG2 H 4.791 -20.518 15.301 1.00 . C C . 34 LYS HG2 1 1 5 49699 3 1 34 LYS HG3 H 3.283 -21.161 15.930 1.00 . C C . 34 LYS HG3 1 1 5 49700 3 1 34 LYS HZ1 H 7.534 -22.407 13.761 1.00 . C C . 34 LYS HZ1 1 1 5 49701 3 1 34 LYS HZ2 H 5.892 -22.195 13.496 1.00 . C C . 34 LYS HZ2 1 1 5 49702 3 1 34 LYS HZ3 H 6.515 -23.742 13.743 1.00 . C C . 34 LYS HZ3 1 1 5 49703 3 1 34 LYS N N 2.006 -22.699 12.318 1.00 . C C . 34 LYS N 1 1 5 49704 3 1 34 LYS NZ N 6.593 -22.742 14.021 1.00 . C C . 34 LYS NZ 1 1 5 49705 3 1 34 LYS O O 0.400 -20.915 13.688 1.00 . C C . 34 LYS O 1 1 5 49706 3 1 35 ASP C C 0.828 -19.443 16.518 1.00 . C C . 35 ASP C 1 1 5 49707 3 1 35 ASP CA C 0.206 -20.862 16.537 1.00 . C C . 35 ASP CA 1 1 5 49708 3 1 35 ASP CB C 0.134 -21.423 17.979 1.00 . C C . 35 ASP CB 1 1 5 49709 3 1 35 ASP CG C -0.632 -20.520 18.960 1.00 . C C . 35 ASP CG 1 1 5 49710 3 1 35 ASP H H 1.502 -22.487 16.146 1.00 . C C . 35 ASP H 1 1 5 49711 3 1 35 ASP HA H -0.793 -20.830 16.112 1.00 . C C . 35 ASP HA 1 1 5 49712 3 1 35 ASP HB2 H -0.350 -22.395 17.950 1.00 . C C . 35 ASP HB2 1 1 5 49713 3 1 35 ASP HB3 H 1.143 -21.564 18.353 1.00 . C C . 35 ASP HB3 1 1 5 49714 3 1 35 ASP N N 1.025 -21.756 15.708 1.00 . C C . 35 ASP N 1 1 5 49715 3 1 35 ASP O O 2.030 -19.283 16.790 1.00 . C C . 35 ASP O 1 1 5 49716 3 1 35 ASP OD1 O -0.024 -19.591 19.541 1.00 . C C . 35 ASP OD1 1 1 5 49717 3 1 35 ASP OD2 O -1.843 -20.744 19.171 1.00 . C C . 35 ASP OD2 1 1 5 49718 3 1 36 TRP C C 0.666 -16.355 17.392 1.00 . C C . 36 TRP C 1 1 5 49719 3 1 36 TRP CA C 0.451 -17.045 16.023 1.00 . C C . 36 TRP CA 1 1 5 49720 3 1 36 TRP CB C -0.574 -16.291 15.122 1.00 . C C . 36 TRP CB 1 1 5 49721 3 1 36 TRP CD1 C -0.743 -13.715 14.939 1.00 . C C . 36 TRP CD1 1 1 5 49722 3 1 36 TRP CD2 C 0.999 -14.600 13.827 1.00 . C C . 36 TRP CD2 1 1 5 49723 3 1 36 TRP CE2 C 1.002 -13.206 13.638 1.00 . C C . 36 TRP CE2 1 1 5 49724 3 1 36 TRP CE3 C 2.009 -15.364 13.223 1.00 . C C . 36 TRP CE3 1 1 5 49725 3 1 36 TRP CG C -0.139 -14.914 14.660 1.00 . C C . 36 TRP CG 1 1 5 49726 3 1 36 TRP CH2 C 2.945 -13.332 12.297 1.00 . C C . 36 TRP CH2 1 1 5 49727 3 1 36 TRP CZ2 C 1.971 -12.559 12.869 1.00 . C C . 36 TRP CZ2 1 1 5 49728 3 1 36 TRP CZ3 C 2.970 -14.721 12.469 1.00 . C C . 36 TRP CZ3 1 1 5 49729 3 1 36 TRP H H -0.947 -18.633 16.082 1.00 . C C . 36 TRP H 1 1 5 49730 3 1 36 TRP HA H 1.406 -17.071 15.500 1.00 . C C . 36 TRP HA 1 1 5 49731 3 1 36 TRP HB2 H -0.757 -16.884 14.233 1.00 . C C . 36 TRP HB2 1 1 5 49732 3 1 36 TRP HB3 H -1.510 -16.188 15.661 1.00 . C C . 36 TRP HB3 1 1 5 49733 3 1 36 TRP HD1 H -1.632 -13.604 15.548 1.00 . C C . 36 TRP HD1 1 1 5 49734 3 1 36 TRP HE1 H -0.312 -11.744 14.366 1.00 . C C . 36 TRP HE1 1 1 5 49735 3 1 36 TRP HE3 H 2.047 -16.437 13.348 1.00 . C C . 36 TRP HE3 1 1 5 49736 3 1 36 TRP HH2 H 3.721 -12.874 11.699 1.00 . C C . 36 TRP HH2 1 1 5 49737 3 1 36 TRP HZ2 H 1.964 -11.487 12.723 1.00 . C C . 36 TRP HZ2 1 1 5 49738 3 1 36 TRP HZ3 H 3.761 -15.295 12.000 1.00 . C C . 36 TRP HZ3 1 1 5 49739 3 1 36 TRP N N 0.001 -18.433 16.203 1.00 . C C . 36 TRP N 1 1 5 49740 3 1 36 TRP NE1 N -0.068 -12.693 14.321 1.00 . C C . 36 TRP NE1 1 1 5 49741 3 1 36 TRP O O -0.268 -15.796 17.982 1.00 . C C . 36 TRP O 1 1 5 49742 3 1 37 GLN C C 3.732 -15.126 18.881 1.00 . C C . 37 GLN C 1 1 5 49743 3 1 37 GLN CA C 2.357 -15.785 19.146 1.00 . C C . 37 GLN CA 1 1 5 49744 3 1 37 GLN CB C 2.420 -16.803 20.330 1.00 . C C . 37 GLN CB 1 1 5 49745 3 1 37 GLN CD C 2.945 -17.238 22.831 1.00 . C C . 37 GLN CD 1 1 5 49746 3 1 37 GLN CG C 2.933 -16.223 21.674 1.00 . C C . 37 GLN CG 1 1 5 49747 3 1 37 GLN H H 2.548 -17.044 17.444 1.00 . C C . 37 GLN H 1 1 5 49748 3 1 37 GLN HA H 1.644 -15.002 19.390 1.00 . C C . 37 GLN HA 1 1 5 49749 3 1 37 GLN HB2 H 1.423 -17.194 20.491 1.00 . C C . 37 GLN HB2 1 1 5 49750 3 1 37 GLN HB3 H 3.066 -17.628 20.044 1.00 . C C . 37 GLN HB3 1 1 5 49751 3 1 37 GLN HE21 H 2.820 -15.783 24.175 1.00 . C C . 37 GLN HE21 1 1 5 49752 3 1 37 GLN HE22 H 2.897 -17.389 24.805 1.00 . C C . 37 GLN HE22 1 1 5 49753 3 1 37 GLN HG2 H 3.947 -15.860 21.534 1.00 . C C . 37 GLN HG2 1 1 5 49754 3 1 37 GLN HG3 H 2.297 -15.388 21.948 1.00 . C C . 37 GLN HG3 1 1 5 49755 3 1 37 GLN N N 1.905 -16.467 17.911 1.00 . C C . 37 GLN N 1 1 5 49756 3 1 37 GLN NE2 N 2.876 -16.754 24.060 1.00 . C C . 37 GLN NE2 1 1 5 49757 3 1 37 GLN O O 4.780 -15.690 19.226 1.00 . C C . 37 GLN O 1 1 5 49758 3 1 37 GLN OE1 O 3.047 -18.446 22.626 1.00 . C C . 37 GLN OE1 1 1 5 49759 3 1 38 PRO C C 5.520 -12.343 18.934 1.00 . C C . 38 PRO C 1 1 5 49760 3 1 38 PRO CA C 5.026 -13.277 17.814 1.00 . C C . 38 PRO CA 1 1 5 49761 3 1 38 PRO CB C 4.665 -12.475 16.521 1.00 . C C . 38 PRO CB 1 1 5 49762 3 1 38 PRO CD C 2.617 -13.194 17.622 1.00 . C C . 38 PRO CD 1 1 5 49763 3 1 38 PRO CG C 3.175 -12.653 16.323 1.00 . C C . 38 PRO CG 1 1 5 49764 3 1 38 PRO HA H 5.803 -14.007 17.578 1.00 . C C . 38 PRO HA 1 1 5 49765 3 1 38 PRO HB2 H 4.915 -11.421 16.642 1.00 . C C . 38 PRO HB2 1 1 5 49766 3 1 38 PRO HB3 H 5.208 -12.873 15.667 1.00 . C C . 38 PRO HB3 1 1 5 49767 3 1 38 PRO HD2 H 2.334 -12.383 18.288 1.00 . C C . 38 PRO HD2 1 1 5 49768 3 1 38 PRO HD3 H 1.767 -13.842 17.436 1.00 . C C . 38 PRO HD3 1 1 5 49769 3 1 38 PRO HG2 H 2.713 -11.700 16.079 1.00 . C C . 38 PRO HG2 1 1 5 49770 3 1 38 PRO HG3 H 2.989 -13.364 15.519 1.00 . C C . 38 PRO HG3 1 1 5 49771 3 1 38 PRO N N 3.767 -13.952 18.165 1.00 . C C . 38 PRO N 1 1 5 49772 3 1 38 PRO O O 4.813 -11.413 19.340 1.00 . C C . 38 PRO O 1 1 5 49773 3 1 39 GLU C C 8.110 -10.592 19.340 1.00 . C C . 39 GLU C 1 1 5 49774 3 1 39 GLU CA C 7.458 -11.640 20.261 1.00 . C C . 39 GLU CA 1 1 5 49775 3 1 39 GLU CB C 8.500 -12.397 21.130 1.00 . C C . 39 GLU CB 1 1 5 49776 3 1 39 GLU CD C 10.341 -12.283 22.933 1.00 . C C . 39 GLU CD 1 1 5 49777 3 1 39 GLU CG C 9.346 -11.497 22.066 1.00 . C C . 39 GLU CG 1 1 5 49778 3 1 39 GLU H H 7.172 -13.422 19.168 1.00 . C C . 39 GLU H 1 1 5 49779 3 1 39 GLU HA H 6.737 -11.145 20.917 1.00 . C C . 39 GLU HA 1 1 5 49780 3 1 39 GLU HB2 H 7.968 -13.119 21.741 1.00 . C C . 39 GLU HB2 1 1 5 49781 3 1 39 GLU HB3 H 9.172 -12.939 20.469 1.00 . C C . 39 GLU HB3 1 1 5 49782 3 1 39 GLU HG2 H 9.903 -10.787 21.462 1.00 . C C . 39 GLU HG2 1 1 5 49783 3 1 39 GLU HG3 H 8.674 -10.941 22.711 1.00 . C C . 39 GLU HG3 1 1 5 49784 3 1 39 GLU N N 6.744 -12.576 19.396 1.00 . C C . 39 GLU N 1 1 5 49785 3 1 39 GLU O O 9.256 -10.737 18.890 1.00 . C C . 39 GLU O 1 1 5 49786 3 1 39 GLU OE1 O 10.113 -12.420 24.157 1.00 . C C . 39 GLU OE1 1 1 5 49787 3 1 39 GLU OE2 O 11.359 -12.766 22.394 1.00 . C C . 39 GLU OE2 1 1 5 49788 3 1 40 VAL C C 8.676 -7.574 18.641 1.00 . C C . 40 VAL C 1 1 5 49789 3 1 40 VAL CA C 7.649 -8.541 18.027 1.00 . C C . 40 VAL CA 1 1 5 49790 3 1 40 VAL CB C 6.382 -7.761 17.493 1.00 . C C . 40 VAL CB 1 1 5 49791 3 1 40 VAL CG1 C 5.513 -7.178 18.633 1.00 . C C . 40 VAL CG1 1 1 5 49792 3 1 40 VAL CG2 C 6.784 -6.665 16.470 1.00 . C C . 40 VAL CG2 1 1 5 49793 3 1 40 VAL H H 6.393 -9.557 19.381 1.00 . C C . 40 VAL H 1 1 5 49794 3 1 40 VAL HA H 8.104 -9.039 17.169 1.00 . C C . 40 VAL HA 1 1 5 49795 3 1 40 VAL HB H 5.767 -8.482 16.964 1.00 . C C . 40 VAL HB 1 1 5 49796 3 1 40 VAL HG11 H 4.644 -6.685 18.215 1.00 . C C . 40 VAL HG11 1 1 5 49797 3 1 40 VAL HG12 H 6.087 -6.460 19.205 1.00 . C C . 40 VAL HG12 1 1 5 49798 3 1 40 VAL HG13 H 5.190 -7.977 19.287 1.00 . C C . 40 VAL HG13 1 1 5 49799 3 1 40 VAL HG21 H 5.895 -6.176 16.087 1.00 . C C . 40 VAL HG21 1 1 5 49800 3 1 40 VAL HG22 H 7.322 -7.116 15.645 1.00 . C C . 40 VAL HG22 1 1 5 49801 3 1 40 VAL HG23 H 7.419 -5.928 16.946 1.00 . C C . 40 VAL HG23 1 1 5 49802 3 1 40 VAL N N 7.286 -9.586 18.981 1.00 . C C . 40 VAL N 1 1 5 49803 3 1 40 VAL O O 8.416 -6.914 19.657 1.00 . C C . 40 VAL O 1 1 5 49804 3 1 41 LYS C C 11.059 -5.583 17.269 1.00 . C C . 41 LYS C 1 1 5 49805 3 1 41 LYS CA C 10.925 -6.599 18.404 1.00 . C C . 41 LYS CA 1 1 5 49806 3 1 41 LYS CB C 12.262 -7.345 18.660 1.00 . C C . 41 LYS CB 1 1 5 49807 3 1 41 LYS CD C 13.517 -9.126 20.037 1.00 . C C . 41 LYS CD 1 1 5 49808 3 1 41 LYS CE C 13.354 -10.387 20.897 1.00 . C C . 41 LYS CE 1 1 5 49809 3 1 41 LYS CG C 12.157 -8.466 19.711 1.00 . C C . 41 LYS CG 1 1 5 49810 3 1 41 LYS H H 10.054 -8.204 17.341 1.00 . C C . 41 LYS H 1 1 5 49811 3 1 41 LYS HA H 10.636 -6.077 19.317 1.00 . C C . 41 LYS HA 1 1 5 49812 3 1 41 LYS HB2 H 12.610 -7.782 17.727 1.00 . C C . 41 LYS HB2 1 1 5 49813 3 1 41 LYS HB3 H 13.002 -6.627 19.001 1.00 . C C . 41 LYS HB3 1 1 5 49814 3 1 41 LYS HD2 H 14.011 -9.400 19.110 1.00 . C C . 41 LYS HD2 1 1 5 49815 3 1 41 LYS HD3 H 14.137 -8.413 20.571 1.00 . C C . 41 LYS HD3 1 1 5 49816 3 1 41 LYS HE2 H 14.333 -10.755 21.174 1.00 . C C . 41 LYS HE2 1 1 5 49817 3 1 41 LYS HE3 H 12.796 -10.144 21.794 1.00 . C C . 41 LYS HE3 1 1 5 49818 3 1 41 LYS HG2 H 11.743 -8.050 20.626 1.00 . C C . 41 LYS HG2 1 1 5 49819 3 1 41 LYS HG3 H 11.477 -9.226 19.335 1.00 . C C . 41 LYS HG3 1 1 5 49820 3 1 41 LYS HZ1 H 11.739 -11.098 19.772 1.00 . C C . 41 LYS HZ1 1 1 5 49821 3 1 41 LYS HZ2 H 12.429 -12.254 20.793 1.00 . C C . 41 LYS HZ2 1 1 5 49822 3 1 41 LYS HZ3 H 13.224 -11.807 19.373 1.00 . C C . 41 LYS HZ3 1 1 5 49823 3 1 41 LYS N N 9.871 -7.549 18.048 1.00 . C C . 41 LYS N 1 1 5 49824 3 1 41 LYS NZ N 12.636 -11.459 20.158 1.00 . C C . 41 LYS NZ 1 1 5 49825 3 1 41 LYS O O 11.607 -5.889 16.204 1.00 . C C . 41 LYS O 1 1 5 49826 3 1 42 LEU C C 11.871 -2.448 16.833 1.00 . C C . 42 LEU C 1 1 5 49827 3 1 42 LEU CA C 10.604 -3.279 16.526 1.00 . C C . 42 LEU CA 1 1 5 49828 3 1 42 LEU CB C 9.282 -2.420 16.497 1.00 . C C . 42 LEU CB 1 1 5 49829 3 1 42 LEU CD1 C 9.246 -1.468 18.916 1.00 . C C . 42 LEU CD1 1 1 5 49830 3 1 42 LEU CD2 C 7.081 -1.629 17.588 1.00 . C C . 42 LEU CD2 1 1 5 49831 3 1 42 LEU CG C 8.474 -2.258 17.843 1.00 . C C . 42 LEU CG 1 1 5 49832 3 1 42 LEU H H 10.032 -4.238 18.329 1.00 . C C . 42 LEU H 1 1 5 49833 3 1 42 LEU HA H 10.729 -3.727 15.529 1.00 . C C . 42 LEU HA 1 1 5 49834 3 1 42 LEU HB2 H 9.523 -1.427 16.128 1.00 . C C . 42 LEU HB2 1 1 5 49835 3 1 42 LEU HB3 H 8.618 -2.878 15.772 1.00 . C C . 42 LEU HB3 1 1 5 49836 3 1 42 LEU HD11 H 8.650 -1.395 19.814 1.00 . C C . 42 LEU HD11 1 1 5 49837 3 1 42 LEU HD12 H 9.472 -0.473 18.552 1.00 . C C . 42 LEU HD12 1 1 5 49838 3 1 42 LEU HD13 H 10.170 -1.983 19.144 1.00 . C C . 42 LEU HD13 1 1 5 49839 3 1 42 LEU HD21 H 6.524 -2.253 16.901 1.00 . C C . 42 LEU HD21 1 1 5 49840 3 1 42 LEU HD22 H 7.193 -0.640 17.162 1.00 . C C . 42 LEU HD22 1 1 5 49841 3 1 42 LEU HD23 H 6.535 -1.556 18.521 1.00 . C C . 42 LEU HD23 1 1 5 49842 3 1 42 LEU HG H 8.303 -3.247 18.254 1.00 . C C . 42 LEU HG 1 1 5 49843 3 1 42 LEU N N 10.505 -4.386 17.486 1.00 . C C . 42 LEU N 1 1 5 49844 3 1 42 LEU O O 12.197 -2.186 17.997 1.00 . C C . 42 LEU O 1 1 5 49845 3 1 43 ASP C C 13.652 0.000 15.117 1.00 . C C . 43 ASP C 1 1 5 49846 3 1 43 ASP CA C 13.842 -1.321 15.853 1.00 . C C . 43 ASP CA 1 1 5 49847 3 1 43 ASP CB C 15.002 -2.143 15.221 1.00 . C C . 43 ASP CB 1 1 5 49848 3 1 43 ASP CG C 16.355 -1.396 15.237 1.00 . C C . 43 ASP CG 1 1 5 49849 3 1 43 ASP H H 12.240 -2.289 14.893 1.00 . C C . 43 ASP H 1 1 5 49850 3 1 43 ASP HA H 14.072 -1.118 16.901 1.00 . C C . 43 ASP HA 1 1 5 49851 3 1 43 ASP HB2 H 15.114 -3.075 15.771 1.00 . C C . 43 ASP HB2 1 1 5 49852 3 1 43 ASP HB3 H 14.751 -2.387 14.193 1.00 . C C . 43 ASP HB3 1 1 5 49853 3 1 43 ASP N N 12.583 -2.071 15.778 1.00 . C C . 43 ASP N 1 1 5 49854 3 1 43 ASP O O 12.894 0.064 14.139 1.00 . C C . 43 ASP O 1 1 5 49855 3 1 43 ASP OD1 O 16.666 -0.677 14.263 1.00 . C C . 43 ASP OD1 1 1 5 49856 3 1 43 ASP OD2 O 17.105 -1.505 16.235 1.00 . C C . 43 ASP OD2 1 1 5 49857 3 1 44 LEU C C 15.597 2.967 14.709 1.00 . C C . 44 LEU C 1 1 5 49858 3 1 44 LEU CA C 14.204 2.383 15.005 1.00 . C C . 44 LEU CA 1 1 5 49859 3 1 44 LEU CB C 13.389 3.296 15.959 1.00 . C C . 44 LEU CB 1 1 5 49860 3 1 44 LEU CD1 C 11.950 4.233 14.090 1.00 . C C . 44 LEU CD1 1 1 5 49861 3 1 44 LEU CD2 C 12.070 5.443 16.329 1.00 . C C . 44 LEU CD2 1 1 5 49862 3 1 44 LEU CG C 12.833 4.585 15.304 1.00 . C C . 44 LEU CG 1 1 5 49863 3 1 44 LEU H H 14.955 0.921 16.327 1.00 . C C . 44 LEU H 1 1 5 49864 3 1 44 LEU HA H 13.658 2.300 14.061 1.00 . C C . 44 LEU HA 1 1 5 49865 3 1 44 LEU HB2 H 12.553 2.720 16.353 1.00 . C C . 44 LEU HB2 1 1 5 49866 3 1 44 LEU HB3 H 14.021 3.582 16.797 1.00 . C C . 44 LEU HB3 1 1 5 49867 3 1 44 LEU HD11 H 11.154 3.560 14.387 1.00 . C C . 44 LEU HD11 1 1 5 49868 3 1 44 LEU HD12 H 12.553 3.758 13.327 1.00 . C C . 44 LEU HD12 1 1 5 49869 3 1 44 LEU HD13 H 11.519 5.135 13.682 1.00 . C C . 44 LEU HD13 1 1 5 49870 3 1 44 LEU HD21 H 11.224 4.890 16.717 1.00 . C C . 44 LEU HD21 1 1 5 49871 3 1 44 LEU HD22 H 11.718 6.348 15.853 1.00 . C C . 44 LEU HD22 1 1 5 49872 3 1 44 LEU HD23 H 12.731 5.705 17.143 1.00 . C C . 44 LEU HD23 1 1 5 49873 3 1 44 LEU HG H 13.661 5.178 14.934 1.00 . C C . 44 LEU HG 1 1 5 49874 3 1 44 LEU N N 14.334 1.051 15.582 1.00 . C C . 44 LEU N 1 1 5 49875 3 1 44 LEU O O 16.384 3.245 15.626 1.00 . C C . 44 LEU O 1 1 5 49876 3 1 45 ASP C C 16.806 5.030 12.180 1.00 . C C . 45 ASP C 1 1 5 49877 3 1 45 ASP CA C 17.133 3.713 12.882 1.00 . C C . 45 ASP CA 1 1 5 49878 3 1 45 ASP CB C 17.828 2.712 11.911 1.00 . C C . 45 ASP CB 1 1 5 49879 3 1 45 ASP CG C 18.993 3.312 11.081 1.00 . C C . 45 ASP CG 1 1 5 49880 3 1 45 ASP H H 15.219 2.827 12.762 1.00 . C C . 45 ASP H 1 1 5 49881 3 1 45 ASP HA H 17.803 3.921 13.716 1.00 . C C . 45 ASP HA 1 1 5 49882 3 1 45 ASP HB2 H 18.222 1.885 12.493 1.00 . C C . 45 ASP HB2 1 1 5 49883 3 1 45 ASP HB3 H 17.085 2.315 11.232 1.00 . C C . 45 ASP HB3 1 1 5 49884 3 1 45 ASP N N 15.886 3.123 13.411 1.00 . C C . 45 ASP N 1 1 5 49885 3 1 45 ASP O O 15.683 5.233 11.705 1.00 . C C . 45 ASP O 1 1 5 49886 3 1 45 ASP OD1 O 18.853 3.474 9.843 1.00 . C C . 45 ASP OD1 1 1 5 49887 3 1 45 ASP OD2 O 20.043 3.654 11.668 1.00 . C C . 45 ASP OD2 1 1 5 49888 3 1 46 THR C C 18.797 7.664 10.689 1.00 . C C . 46 THR C 1 1 5 49889 3 1 46 THR CA C 17.631 7.288 11.624 1.00 . C C . 46 THR CA 1 1 5 49890 3 1 46 THR CB C 17.559 8.294 12.820 1.00 . C C . 46 THR CB 1 1 5 49891 3 1 46 THR CG2 C 16.257 8.166 13.631 1.00 . C C . 46 THR CG2 1 1 5 49892 3 1 46 THR H H 18.689 5.646 12.438 1.00 . C C . 46 THR H 1 1 5 49893 3 1 46 THR HA H 16.697 7.345 11.066 1.00 . C C . 46 THR HA 1 1 5 49894 3 1 46 THR HB H 17.611 9.305 12.422 1.00 . C C . 46 THR HB 1 1 5 49895 3 1 46 THR HG1 H 19.468 7.897 13.187 1.00 . C C . 46 THR HG1 1 1 5 49896 3 1 46 THR HG21 H 16.263 8.881 14.445 1.00 . C C . 46 THR HG21 1 1 5 49897 3 1 46 THR HG22 H 16.173 7.167 14.036 1.00 . C C . 46 THR HG22 1 1 5 49898 3 1 46 THR HG23 H 15.409 8.365 12.990 1.00 . C C . 46 THR HG23 1 1 5 49899 3 1 46 THR N N 17.798 5.923 12.128 1.00 . C C . 46 THR N 1 1 5 49900 3 1 46 THR O O 19.966 7.463 11.042 1.00 . C C . 46 THR O 1 1 5 49901 3 1 46 THR OG1 O 18.683 8.103 13.704 1.00 . C C . 46 THR OG1 1 1 5 49902 3 1 47 ALA C C 19.044 10.141 8.090 1.00 . C C . 47 ALA C 1 1 5 49903 3 1 47 ALA CA C 19.450 8.731 8.534 1.00 . C C . 47 ALA CA 1 1 5 49904 3 1 47 ALA CB C 19.549 7.779 7.327 1.00 . C C . 47 ALA CB 1 1 5 49905 3 1 47 ALA H H 17.513 8.313 9.298 1.00 . C C . 47 ALA H 1 1 5 49906 3 1 47 ALA HA H 20.427 8.784 9.013 1.00 . C C . 47 ALA HA 1 1 5 49907 3 1 47 ALA HB1 H 20.258 8.168 6.606 1.00 . C C . 47 ALA HB1 1 1 5 49908 3 1 47 ALA HB2 H 18.579 7.678 6.857 1.00 . C C . 47 ALA HB2 1 1 5 49909 3 1 47 ALA HB3 H 19.883 6.808 7.662 1.00 . C C . 47 ALA HB3 1 1 5 49910 3 1 47 ALA N N 18.465 8.225 9.515 1.00 . C C . 47 ALA N 1 1 5 49911 3 1 47 ALA O O 17.858 10.490 8.139 1.00 . C C . 47 ALA O 1 1 5 49912 3 1 48 SER C C 20.921 12.865 6.342 1.00 . C C . 48 SER C 1 1 5 49913 3 1 48 SER CA C 19.784 12.331 7.222 1.00 . C C . 48 SER CA 1 1 5 49914 3 1 48 SER CB C 19.585 13.244 8.445 1.00 . C C . 48 SER CB 1 1 5 49915 3 1 48 SER H H 20.941 10.589 7.605 1.00 . C C . 48 SER H 1 1 5 49916 3 1 48 SER HA H 18.868 12.334 6.631 1.00 . C C . 48 SER HA 1 1 5 49917 3 1 48 SER HB2 H 19.495 14.274 8.126 1.00 . C C . 48 SER HB2 1 1 5 49918 3 1 48 SER HB3 H 18.676 12.956 8.960 1.00 . C C . 48 SER HB3 1 1 5 49919 3 1 48 SER HG H 21.449 12.823 8.906 1.00 . C C . 48 SER HG 1 1 5 49920 3 1 48 SER N N 20.026 10.941 7.645 1.00 . C C . 48 SER N 1 1 5 49921 3 1 48 SER O O 22.091 12.505 6.530 1.00 . C C . 48 SER O 1 1 5 49922 3 1 48 SER OG O 20.667 13.147 9.360 1.00 . C C . 48 SER OG 1 1 5 49923 3 1 49 SER C C 20.869 15.805 4.121 1.00 . C C . 49 SER C 1 1 5 49924 3 1 49 SER CA C 21.480 14.449 4.513 1.00 . C C . 49 SER CA 1 1 5 49925 3 1 49 SER CB C 21.812 13.602 3.258 1.00 . C C . 49 SER CB 1 1 5 49926 3 1 49 SER H H 19.583 13.900 5.266 1.00 . C C . 49 SER H 1 1 5 49927 3 1 49 SER HA H 22.395 14.630 5.073 1.00 . C C . 49 SER HA 1 1 5 49928 3 1 49 SER HB2 H 22.472 14.158 2.606 1.00 . C C . 49 SER HB2 1 1 5 49929 3 1 49 SER HB3 H 22.304 12.689 3.564 1.00 . C C . 49 SER HB3 1 1 5 49930 3 1 49 SER HG H 19.944 13.011 3.149 1.00 . C C . 49 SER HG 1 1 5 49931 3 1 49 SER N N 20.545 13.735 5.388 1.00 . C C . 49 SER N 1 1 5 49932 3 1 49 SER O O 19.681 15.877 3.776 1.00 . C C . 49 SER O 1 1 5 49933 3 1 49 SER OG O 20.641 13.259 2.532 1.00 . C C . 49 SER OG 1 1 5 49934 3 1 50 GLN C C 21.313 18.357 2.286 1.00 . C C . 50 GLN C 1 1 5 49935 3 1 50 GLN CA C 21.270 18.230 3.818 1.00 . C C . 50 GLN CA 1 1 5 49936 3 1 50 GLN CB C 22.185 19.287 4.496 1.00 . C C . 50 GLN CB 1 1 5 49937 3 1 50 GLN CD C 22.487 21.806 5.004 1.00 . C C . 50 GLN CD 1 1 5 49938 3 1 50 GLN CG C 21.910 20.750 4.061 1.00 . C C . 50 GLN CG 1 1 5 49939 3 1 50 GLN H H 22.577 16.747 4.576 1.00 . C C . 50 GLN H 1 1 5 49940 3 1 50 GLN HA H 20.245 18.389 4.161 1.00 . C C . 50 GLN HA 1 1 5 49941 3 1 50 GLN HB2 H 22.047 19.216 5.571 1.00 . C C . 50 GLN HB2 1 1 5 49942 3 1 50 GLN HB3 H 23.220 19.050 4.270 1.00 . C C . 50 GLN HB3 1 1 5 49943 3 1 50 GLN HE21 H 21.064 23.084 4.473 1.00 . C C . 50 GLN HE21 1 1 5 49944 3 1 50 GLN HE22 H 22.209 23.667 5.627 1.00 . C C . 50 GLN HE22 1 1 5 49945 3 1 50 GLN HG2 H 22.341 20.911 3.078 1.00 . C C . 50 GLN HG2 1 1 5 49946 3 1 50 GLN HG3 H 20.834 20.895 3.998 1.00 . C C . 50 GLN HG3 1 1 5 49947 3 1 50 GLN N N 21.675 16.876 4.219 1.00 . C C . 50 GLN N 1 1 5 49948 3 1 50 GLN NE2 N 21.855 22.967 5.042 1.00 . C C . 50 GLN NE2 1 1 5 49949 3 1 50 GLN O O 22.358 18.143 1.670 1.00 . C C . 50 GLN O 1 1 5 49950 3 1 50 GLN OE1 O 23.485 21.588 5.686 1.00 . C C . 50 GLN OE1 1 1 5 49951 3 1 51 LEU C C 20.215 20.241 -0.237 1.00 . C C . 51 LEU C 1 1 5 49952 3 1 51 LEU CA C 20.011 18.787 0.222 1.00 . C C . 51 LEU CA 1 1 5 49953 3 1 51 LEU CB C 18.610 18.267 -0.198 1.00 . C C . 51 LEU CB 1 1 5 49954 3 1 51 LEU CD1 C 16.778 16.489 -0.060 1.00 . C C . 51 LEU CD1 1 1 5 49955 3 1 51 LEU CD2 C 19.202 15.769 0.152 1.00 . C C . 51 LEU CD2 1 1 5 49956 3 1 51 LEU CG C 18.177 16.896 0.421 1.00 . C C . 51 LEU CG 1 1 5 49957 3 1 51 LEU H H 19.378 18.854 2.256 1.00 . C C . 51 LEU H 1 1 5 49958 3 1 51 LEU HA H 20.770 18.165 -0.247 1.00 . C C . 51 LEU HA 1 1 5 49959 3 1 51 LEU HB2 H 17.870 19.011 0.085 1.00 . C C . 51 LEU HB2 1 1 5 49960 3 1 51 LEU HB3 H 18.592 18.169 -1.278 1.00 . C C . 51 LEU HB3 1 1 5 49961 3 1 51 LEU HD11 H 16.100 17.327 0.004 1.00 . C C . 51 LEU HD11 1 1 5 49962 3 1 51 LEU HD12 H 16.407 15.705 0.578 1.00 . C C . 51 LEU HD12 1 1 5 49963 3 1 51 LEU HD13 H 16.807 16.125 -1.081 1.00 . C C . 51 LEU HD13 1 1 5 49964 3 1 51 LEU HD21 H 19.325 15.624 -0.914 1.00 . C C . 51 LEU HD21 1 1 5 49965 3 1 51 LEU HD22 H 18.856 14.847 0.601 1.00 . C C . 51 LEU HD22 1 1 5 49966 3 1 51 LEU HD23 H 20.155 16.035 0.591 1.00 . C C . 51 LEU HD23 1 1 5 49967 3 1 51 LEU HG H 18.114 17.015 1.497 1.00 . C C . 51 LEU HG 1 1 5 49968 3 1 51 LEU N N 20.160 18.681 1.689 1.00 . C C . 51 LEU N 1 1 5 49969 3 1 51 LEU O O 20.678 20.492 -1.355 1.00 . C C . 51 LEU O 1 1 5 49970 3 1 52 ALA C C 19.943 23.364 1.789 1.00 . C C . 52 ALA C 1 1 5 49971 3 1 52 ALA CA C 20.003 22.632 0.445 1.00 . C C . 52 ALA CA 1 1 5 49972 3 1 52 ALA CB C 18.921 23.165 -0.512 1.00 . C C . 52 ALA CB 1 1 5 49973 3 1 52 ALA H H 19.479 20.876 1.512 1.00 . C C . 52 ALA H 1 1 5 49974 3 1 52 ALA HA H 20.976 22.816 0.002 1.00 . C C . 52 ALA HA 1 1 5 49975 3 1 52 ALA HB1 H 18.920 24.250 -0.502 1.00 . C C . 52 ALA HB1 1 1 5 49976 3 1 52 ALA HB2 H 17.946 22.804 -0.213 1.00 . C C . 52 ALA HB2 1 1 5 49977 3 1 52 ALA HB3 H 19.135 22.830 -1.508 1.00 . C C . 52 ALA HB3 1 1 5 49978 3 1 52 ALA N N 19.856 21.178 0.658 1.00 . C C . 52 ALA N 1 1 5 49979 3 1 52 ALA O O 19.786 22.734 2.844 1.00 . C C . 52 ALA O 1 1 5 49980 3 1 53 ASP C C 18.685 25.453 3.655 1.00 . C C . 53 ASP C 1 1 5 49981 3 1 53 ASP CA C 20.034 25.576 2.926 1.00 . C C . 53 ASP CA 1 1 5 49982 3 1 53 ASP CB C 20.319 27.052 2.546 1.00 . C C . 53 ASP CB 1 1 5 49983 3 1 53 ASP CG C 20.400 27.981 3.776 1.00 . C C . 53 ASP CG 1 1 5 49984 3 1 53 ASP H H 20.108 25.124 0.839 1.00 . C C . 53 ASP H 1 1 5 49985 3 1 53 ASP HA H 20.828 25.230 3.588 1.00 . C C . 53 ASP HA 1 1 5 49986 3 1 53 ASP HB2 H 21.267 27.100 2.015 1.00 . C C . 53 ASP HB2 1 1 5 49987 3 1 53 ASP HB3 H 19.537 27.412 1.881 1.00 . C C . 53 ASP HB3 1 1 5 49988 3 1 53 ASP N N 20.043 24.706 1.729 1.00 . C C . 53 ASP N 1 1 5 49989 3 1 53 ASP O O 17.642 25.814 3.094 1.00 . C C . 53 ASP O 1 1 5 49990 3 1 53 ASP OD1 O 19.414 28.684 4.088 1.00 . C C . 53 ASP OD1 1 1 5 49991 3 1 53 ASP OD2 O 21.461 28.004 4.439 1.00 . C C . 53 ASP OD2 1 1 5 49992 3 1 54 ASP C C 16.550 23.636 5.083 1.00 . C C . 54 ASP C 1 1 5 49993 3 1 54 ASP CA C 17.545 24.625 5.729 1.00 . C C . 54 ASP CA 1 1 5 49994 3 1 54 ASP CB C 16.867 25.964 6.171 1.00 . C C . 54 ASP CB 1 1 5 49995 3 1 54 ASP CG C 17.678 26.757 7.218 1.00 . C C . 54 ASP CG 1 1 5 49996 3 1 54 ASP H H 19.605 24.617 5.229 1.00 . C C . 54 ASP H 1 1 5 49997 3 1 54 ASP HA H 17.923 24.136 6.620 1.00 . C C . 54 ASP HA 1 1 5 49998 3 1 54 ASP HB2 H 16.733 26.594 5.300 1.00 . C C . 54 ASP HB2 1 1 5 49999 3 1 54 ASP HB3 H 15.891 25.741 6.589 1.00 . C C . 54 ASP HB3 1 1 5 50000 3 1 54 ASP N N 18.729 24.876 4.876 1.00 . C C . 54 ASP N 1 1 5 50001 3 1 54 ASP O O 15.390 23.559 5.481 1.00 . C C . 54 ASP O 1 1 5 50002 3 1 54 ASP OD1 O 18.930 26.714 7.198 1.00 . C C . 54 ASP OD1 1 1 5 50003 3 1 54 ASP OD2 O 17.067 27.436 8.068 1.00 . C C . 54 ASP OD2 1 1 5 50004 3 1 55 VAL C C 17.070 20.456 3.798 1.00 . C C . 55 VAL C 1 1 5 50005 3 1 55 VAL CA C 16.304 21.743 3.488 1.00 . C C . 55 VAL CA 1 1 5 50006 3 1 55 VAL CB C 16.126 21.896 1.933 1.00 . C C . 55 VAL CB 1 1 5 50007 3 1 55 VAL CG1 C 15.406 20.661 1.329 1.00 . C C . 55 VAL CG1 1 1 5 50008 3 1 55 VAL CG2 C 15.376 23.205 1.593 1.00 . C C . 55 VAL CG2 1 1 5 50009 3 1 55 VAL H H 17.930 23.061 3.755 1.00 . C C . 55 VAL H 1 1 5 50010 3 1 55 VAL HA H 15.311 21.687 3.943 1.00 . C C . 55 VAL HA 1 1 5 50011 3 1 55 VAL HB H 17.114 21.953 1.482 1.00 . C C . 55 VAL HB 1 1 5 50012 3 1 55 VAL HG11 H 14.396 20.596 1.718 1.00 . C C . 55 VAL HG11 1 1 5 50013 3 1 55 VAL HG12 H 15.943 19.760 1.595 1.00 . C C . 55 VAL HG12 1 1 5 50014 3 1 55 VAL HG13 H 15.372 20.740 0.256 1.00 . C C . 55 VAL HG13 1 1 5 50015 3 1 55 VAL HG21 H 15.950 24.052 1.948 1.00 . C C . 55 VAL HG21 1 1 5 50016 3 1 55 VAL HG22 H 14.407 23.208 2.076 1.00 . C C . 55 VAL HG22 1 1 5 50017 3 1 55 VAL HG23 H 15.240 23.289 0.525 1.00 . C C . 55 VAL HG23 1 1 5 50018 3 1 55 VAL N N 17.035 22.867 4.091 1.00 . C C . 55 VAL N 1 1 5 50019 3 1 55 VAL O O 18.208 20.269 3.345 1.00 . C C . 55 VAL O 1 1 5 50020 3 1 56 TYR C C 16.114 17.183 4.725 1.00 . C C . 56 TYR C 1 1 5 50021 3 1 56 TYR CA C 17.041 18.334 5.065 1.00 . C C . 56 TYR CA 1 1 5 50022 3 1 56 TYR CB C 17.282 18.386 6.600 1.00 . C C . 56 TYR CB 1 1 5 50023 3 1 56 TYR CD1 C 17.788 20.808 7.207 1.00 . C C . 56 TYR CD1 1 1 5 50024 3 1 56 TYR CD2 C 19.604 19.257 7.217 1.00 . C C . 56 TYR CD2 1 1 5 50025 3 1 56 TYR CE1 C 18.647 21.819 7.557 1.00 . C C . 56 TYR CE1 1 1 5 50026 3 1 56 TYR CE2 C 20.465 20.274 7.576 1.00 . C C . 56 TYR CE2 1 1 5 50027 3 1 56 TYR CG C 18.242 19.502 7.026 1.00 . C C . 56 TYR CG 1 1 5 50028 3 1 56 TYR CZ C 19.980 21.551 7.741 1.00 . C C . 56 TYR CZ 1 1 5 50029 3 1 56 TYR H H 15.521 19.784 4.853 1.00 . C C . 56 TYR H 1 1 5 50030 3 1 56 TYR HA H 17.995 18.187 4.560 1.00 . C C . 56 TYR HA 1 1 5 50031 3 1 56 TYR HB2 H 16.335 18.543 7.110 1.00 . C C . 56 TYR HB2 1 1 5 50032 3 1 56 TYR HB3 H 17.698 17.439 6.930 1.00 . C C . 56 TYR HB3 1 1 5 50033 3 1 56 TYR HD1 H 16.737 21.025 7.064 1.00 . C C . 56 TYR HD1 1 1 5 50034 3 1 56 TYR HD2 H 19.985 18.251 7.087 1.00 . C C . 56 TYR HD2 1 1 5 50035 3 1 56 TYR HE1 H 18.270 22.824 7.692 1.00 . C C . 56 TYR HE1 1 1 5 50036 3 1 56 TYR HE2 H 21.518 20.065 7.721 1.00 . C C . 56 TYR HE2 1 1 5 50037 3 1 56 TYR HH H 21.616 22.541 7.533 1.00 . C C . 56 TYR HH 1 1 5 50038 3 1 56 TYR N N 16.443 19.586 4.589 1.00 . C C . 56 TYR N 1 1 5 50039 3 1 56 TYR O O 14.894 17.279 4.924 1.00 . C C . 56 TYR O 1 1 5 50040 3 1 56 TYR OH O 20.832 22.570 8.092 1.00 . C C . 56 TYR OH 1 1 5 50041 3 1 57 GLU C C 16.046 14.073 5.318 1.00 . C C . 57 GLU C 1 1 5 50042 3 1 57 GLU CA C 15.978 14.857 4.007 1.00 . C C . 57 GLU CA 1 1 5 50043 3 1 57 GLU CB C 16.599 14.038 2.866 1.00 . C C . 57 GLU CB 1 1 5 50044 3 1 57 GLU CD C 16.622 11.848 1.580 1.00 . C C . 57 GLU CD 1 1 5 50045 3 1 57 GLU CG C 15.918 12.674 2.643 1.00 . C C . 57 GLU CG 1 1 5 50046 3 1 57 GLU H H 17.629 16.156 3.928 1.00 . C C . 57 GLU H 1 1 5 50047 3 1 57 GLU HA H 14.938 15.080 3.759 1.00 . C C . 57 GLU HA 1 1 5 50048 3 1 57 GLU HB2 H 16.528 14.617 1.948 1.00 . C C . 57 GLU HB2 1 1 5 50049 3 1 57 GLU HB3 H 17.650 13.870 3.085 1.00 . C C . 57 GLU HB3 1 1 5 50050 3 1 57 GLU HG2 H 15.924 12.118 3.578 1.00 . C C . 57 GLU HG2 1 1 5 50051 3 1 57 GLU HG3 H 14.882 12.838 2.348 1.00 . C C . 57 GLU HG3 1 1 5 50052 3 1 57 GLU N N 16.689 16.108 4.193 1.00 . C C . 57 GLU N 1 1 5 50053 3 1 57 GLU O O 17.137 13.688 5.764 1.00 . C C . 57 GLU O 1 1 5 50054 3 1 57 GLU OE1 O 16.184 11.833 0.429 1.00 . C C . 57 GLU OE1 1 1 5 50055 3 1 57 GLU OE2 O 17.643 11.216 1.894 1.00 . C C . 57 GLU OE2 1 1 5 50056 3 1 58 VAL C C 14.308 11.667 6.688 1.00 . C C . 58 VAL C 1 1 5 50057 3 1 58 VAL CA C 14.762 13.051 7.138 1.00 . C C . 58 VAL CA 1 1 5 50058 3 1 58 VAL CB C 13.746 13.677 8.175 1.00 . C C . 58 VAL CB 1 1 5 50059 3 1 58 VAL CG1 C 13.527 12.766 9.404 1.00 . C C . 58 VAL CG1 1 1 5 50060 3 1 58 VAL CG2 C 14.202 15.094 8.605 1.00 . C C . 58 VAL CG2 1 1 5 50061 3 1 58 VAL H H 14.085 14.314 5.593 1.00 . C C . 58 VAL H 1 1 5 50062 3 1 58 VAL HA H 15.745 12.959 7.611 1.00 . C C . 58 VAL HA 1 1 5 50063 3 1 58 VAL HB H 12.785 13.782 7.676 1.00 . C C . 58 VAL HB 1 1 5 50064 3 1 58 VAL HG11 H 12.809 13.220 10.078 1.00 . C C . 58 VAL HG11 1 1 5 50065 3 1 58 VAL HG12 H 14.464 12.625 9.925 1.00 . C C . 58 VAL HG12 1 1 5 50066 3 1 58 VAL HG13 H 13.152 11.802 9.081 1.00 . C C . 58 VAL HG13 1 1 5 50067 3 1 58 VAL HG21 H 14.287 15.730 7.732 1.00 . C C . 58 VAL HG21 1 1 5 50068 3 1 58 VAL HG22 H 15.165 15.036 9.098 1.00 . C C . 58 VAL HG22 1 1 5 50069 3 1 58 VAL HG23 H 13.477 15.523 9.288 1.00 . C C . 58 VAL HG23 1 1 5 50070 3 1 58 VAL N N 14.891 13.883 5.949 1.00 . C C . 58 VAL N 1 1 5 50071 3 1 58 VAL O O 13.333 11.530 5.955 1.00 . C C . 58 VAL O 1 1 5 50072 3 1 59 VAL C C 14.641 8.544 8.139 1.00 . C C . 59 VAL C 1 1 5 50073 3 1 59 VAL CA C 14.815 9.256 6.796 1.00 . C C . 59 VAL CA 1 1 5 50074 3 1 59 VAL CB C 15.990 8.594 5.992 1.00 . C C . 59 VAL CB 1 1 5 50075 3 1 59 VAL CG1 C 15.746 7.077 5.790 1.00 . C C . 59 VAL CG1 1 1 5 50076 3 1 59 VAL CG2 C 16.229 9.309 4.629 1.00 . C C . 59 VAL CG2 1 1 5 50077 3 1 59 VAL H H 15.900 10.876 7.577 1.00 . C C . 59 VAL H 1 1 5 50078 3 1 59 VAL HA H 13.897 9.175 6.212 1.00 . C C . 59 VAL HA 1 1 5 50079 3 1 59 VAL HB H 16.898 8.701 6.584 1.00 . C C . 59 VAL HB 1 1 5 50080 3 1 59 VAL HG11 H 16.640 6.610 5.419 1.00 . C C . 59 VAL HG11 1 1 5 50081 3 1 59 VAL HG12 H 14.942 6.927 5.083 1.00 . C C . 59 VAL HG12 1 1 5 50082 3 1 59 VAL HG13 H 15.475 6.620 6.734 1.00 . C C . 59 VAL HG13 1 1 5 50083 3 1 59 VAL HG21 H 15.525 8.946 3.888 1.00 . C C . 59 VAL HG21 1 1 5 50084 3 1 59 VAL HG22 H 17.233 9.123 4.295 1.00 . C C . 59 VAL HG22 1 1 5 50085 3 1 59 VAL HG23 H 16.107 10.377 4.731 1.00 . C C . 59 VAL HG23 1 1 5 50086 3 1 59 VAL N N 15.090 10.661 7.070 1.00 . C C . 59 VAL N 1 1 5 50087 3 1 59 VAL O O 15.457 8.731 9.057 1.00 . C C . 59 VAL O 1 1 5 50088 3 1 60 LEU C C 13.107 5.498 9.051 1.00 . C C . 60 LEU C 1 1 5 50089 3 1 60 LEU CA C 13.299 6.961 9.445 1.00 . C C . 60 LEU CA 1 1 5 50090 3 1 60 LEU CB C 12.023 7.504 10.155 1.00 . C C . 60 LEU CB 1 1 5 50091 3 1 60 LEU CD1 C 12.803 7.433 12.587 1.00 . C C . 60 LEU CD1 1 1 5 50092 3 1 60 LEU CD2 C 10.312 7.196 12.056 1.00 . C C . 60 LEU CD2 1 1 5 50093 3 1 60 LEU CG C 11.757 6.920 11.578 1.00 . C C . 60 LEU CG 1 1 5 50094 3 1 60 LEU H H 12.986 7.645 7.485 1.00 . C C . 60 LEU H 1 1 5 50095 3 1 60 LEU HA H 14.152 7.038 10.120 1.00 . C C . 60 LEU HA 1 1 5 50096 3 1 60 LEU HB2 H 12.110 8.586 10.236 1.00 . C C . 60 LEU HB2 1 1 5 50097 3 1 60 LEU HB3 H 11.165 7.286 9.527 1.00 . C C . 60 LEU HB3 1 1 5 50098 3 1 60 LEU HD11 H 13.792 7.122 12.273 1.00 . C C . 60 LEU HD11 1 1 5 50099 3 1 60 LEU HD12 H 12.599 7.018 13.563 1.00 . C C . 60 LEU HD12 1 1 5 50100 3 1 60 LEU HD13 H 12.768 8.514 12.642 1.00 . C C . 60 LEU HD13 1 1 5 50101 3 1 60 LEU HD21 H 9.612 6.754 11.362 1.00 . C C . 60 LEU HD21 1 1 5 50102 3 1 60 LEU HD22 H 10.138 8.264 12.106 1.00 . C C . 60 LEU HD22 1 1 5 50103 3 1 60 LEU HD23 H 10.163 6.766 13.037 1.00 . C C . 60 LEU HD23 1 1 5 50104 3 1 60 LEU HG H 11.875 5.843 11.536 1.00 . C C . 60 LEU HG 1 1 5 50105 3 1 60 LEU N N 13.588 7.732 8.247 1.00 . C C . 60 LEU N 1 1 5 50106 3 1 60 LEU O O 12.095 5.145 8.425 1.00 . C C . 60 LEU O 1 1 5 50107 3 1 61 ARG C C 13.307 2.574 10.326 1.00 . C C . 61 ARG C 1 1 5 50108 3 1 61 ARG CA C 14.040 3.222 9.152 1.00 . C C . 61 ARG CA 1 1 5 50109 3 1 61 ARG CB C 15.454 2.608 9.045 1.00 . C C . 61 ARG CB 1 1 5 50110 3 1 61 ARG CD C 16.778 0.389 9.101 1.00 . C C . 61 ARG CD 1 1 5 50111 3 1 61 ARG CG C 15.473 1.096 8.694 1.00 . C C . 61 ARG CG 1 1 5 50112 3 1 61 ARG CZ C 18.986 0.240 7.933 1.00 . C C . 61 ARG CZ 1 1 5 50113 3 1 61 ARG H H 14.915 5.043 9.770 1.00 . C C . 61 ARG H 1 1 5 50114 3 1 61 ARG HA H 13.496 3.032 8.227 1.00 . C C . 61 ARG HA 1 1 5 50115 3 1 61 ARG HB2 H 16.005 3.142 8.279 1.00 . C C . 61 ARG HB2 1 1 5 50116 3 1 61 ARG HB3 H 15.962 2.752 9.990 1.00 . C C . 61 ARG HB3 1 1 5 50117 3 1 61 ARG HD2 H 16.891 0.462 10.176 1.00 . C C . 61 ARG HD2 1 1 5 50118 3 1 61 ARG HD3 H 16.697 -0.660 8.832 1.00 . C C . 61 ARG HD3 1 1 5 50119 3 1 61 ARG HE H 18.060 1.944 8.462 1.00 . C C . 61 ARG HE 1 1 5 50120 3 1 61 ARG HG2 H 14.645 0.600 9.192 1.00 . C C . 61 ARG HG2 1 1 5 50121 3 1 61 ARG HG3 H 15.348 0.991 7.613 1.00 . C C . 61 ARG HG3 1 1 5 50122 3 1 61 ARG HH11 H 18.157 -1.581 8.339 1.00 . C C . 61 ARG HH11 1 1 5 50123 3 1 61 ARG HH12 H 19.693 -1.629 7.534 1.00 . C C . 61 ARG HH12 1 1 5 50124 3 1 61 ARG HH21 H 20.085 1.868 7.418 1.00 . C C . 61 ARG HH21 1 1 5 50125 3 1 61 ARG HH22 H 20.789 0.332 7.009 1.00 . C C . 61 ARG HH22 1 1 5 50126 3 1 61 ARG N N 14.108 4.668 9.362 1.00 . C C . 61 ARG N 1 1 5 50127 3 1 61 ARG NE N 17.984 0.961 8.471 1.00 . C C . 61 ARG NE 1 1 5 50128 3 1 61 ARG NH1 N 18.943 -1.097 7.936 1.00 . C C . 61 ARG NH1 1 1 5 50129 3 1 61 ARG NH2 N 20.037 0.862 7.413 1.00 . C C . 61 ARG NH2 1 1 5 50130 3 1 61 ARG O O 13.705 2.748 11.480 1.00 . C C . 61 ARG O 1 1 5 50131 3 1 62 VAL C C 11.683 -0.433 10.623 1.00 . C C . 62 VAL C 1 1 5 50132 3 1 62 VAL CA C 11.523 1.035 11.024 1.00 . C C . 62 VAL CA 1 1 5 50133 3 1 62 VAL CB C 9.994 1.384 11.121 1.00 . C C . 62 VAL CB 1 1 5 50134 3 1 62 VAL CG1 C 9.367 0.685 12.348 1.00 . C C . 62 VAL CG1 1 1 5 50135 3 1 62 VAL CG2 C 9.752 2.912 11.138 1.00 . C C . 62 VAL CG2 1 1 5 50136 3 1 62 VAL H H 11.886 1.870 9.114 1.00 . C C . 62 VAL H 1 1 5 50137 3 1 62 VAL HA H 11.980 1.191 12.005 1.00 . C C . 62 VAL HA 1 1 5 50138 3 1 62 VAL HB H 9.499 0.987 10.235 1.00 . C C . 62 VAL HB 1 1 5 50139 3 1 62 VAL HG11 H 9.785 1.098 13.258 1.00 . C C . 62 VAL HG11 1 1 5 50140 3 1 62 VAL HG12 H 9.578 -0.375 12.311 1.00 . C C . 62 VAL HG12 1 1 5 50141 3 1 62 VAL HG13 H 8.302 0.827 12.348 1.00 . C C . 62 VAL HG13 1 1 5 50142 3 1 62 VAL HG21 H 10.201 3.347 12.006 1.00 . C C . 62 VAL HG21 1 1 5 50143 3 1 62 VAL HG22 H 8.691 3.118 11.143 1.00 . C C . 62 VAL HG22 1 1 5 50144 3 1 62 VAL HG23 H 10.197 3.354 10.257 1.00 . C C . 62 VAL HG23 1 1 5 50145 3 1 62 VAL N N 12.225 1.855 10.033 1.00 . C C . 62 VAL N 1 1 5 50146 3 1 62 VAL O O 11.381 -0.799 9.480 1.00 . C C . 62 VAL O 1 1 5 50147 3 1 63 THR C C 11.585 -3.532 12.301 1.00 . C C . 63 THR C 1 1 5 50148 3 1 63 THR CA C 12.389 -2.688 11.309 1.00 . C C . 63 THR CA 1 1 5 50149 3 1 63 THR CB C 13.904 -3.048 11.414 1.00 . C C . 63 THR CB 1 1 5 50150 3 1 63 THR CG2 C 14.155 -4.519 11.016 1.00 . C C . 63 THR CG2 1 1 5 50151 3 1 63 THR H H 12.301 -0.915 12.452 1.00 . C C . 63 THR H 1 1 5 50152 3 1 63 THR HA H 12.054 -2.922 10.292 1.00 . C C . 63 THR HA 1 1 5 50153 3 1 63 THR HB H 14.232 -2.903 12.439 1.00 . C C . 63 THR HB 1 1 5 50154 3 1 63 THR HG1 H 15.470 -2.627 10.268 1.00 . C C . 63 THR HG1 1 1 5 50155 3 1 63 THR HG21 H 15.186 -4.768 11.162 1.00 . C C . 63 THR HG21 1 1 5 50156 3 1 63 THR HG22 H 13.900 -4.667 9.975 1.00 . C C . 63 THR HG22 1 1 5 50157 3 1 63 THR HG23 H 13.546 -5.176 11.628 1.00 . C C . 63 THR HG23 1 1 5 50158 3 1 63 THR N N 12.141 -1.267 11.559 1.00 . C C . 63 THR N 1 1 5 50159 3 1 63 THR O O 11.887 -3.574 13.490 1.00 . C C . 63 THR O 1 1 5 50160 3 1 63 THR OG1 O 14.670 -2.176 10.563 1.00 . C C . 63 THR OG1 1 1 5 50161 3 1 64 VAL C C 10.079 -6.490 12.478 1.00 . C C . 64 VAL C 1 1 5 50162 3 1 64 VAL CA C 9.660 -5.029 12.585 1.00 . C C . 64 VAL CA 1 1 5 50163 3 1 64 VAL CB C 8.171 -4.847 12.113 1.00 . C C . 64 VAL CB 1 1 5 50164 3 1 64 VAL CG1 C 7.217 -5.822 12.842 1.00 . C C . 64 VAL CG1 1 1 5 50165 3 1 64 VAL CG2 C 7.726 -3.379 12.291 1.00 . C C . 64 VAL CG2 1 1 5 50166 3 1 64 VAL H H 10.462 -4.198 10.813 1.00 . C C . 64 VAL H 1 1 5 50167 3 1 64 VAL HA H 9.730 -4.712 13.627 1.00 . C C . 64 VAL HA 1 1 5 50168 3 1 64 VAL HB H 8.125 -5.077 11.050 1.00 . C C . 64 VAL HB 1 1 5 50169 3 1 64 VAL HG11 H 7.478 -6.840 12.584 1.00 . C C . 64 VAL HG11 1 1 5 50170 3 1 64 VAL HG12 H 6.193 -5.633 12.551 1.00 . C C . 64 VAL HG12 1 1 5 50171 3 1 64 VAL HG13 H 7.317 -5.699 13.908 1.00 . C C . 64 VAL HG13 1 1 5 50172 3 1 64 VAL HG21 H 8.342 -2.736 11.673 1.00 . C C . 64 VAL HG21 1 1 5 50173 3 1 64 VAL HG22 H 7.831 -3.076 13.315 1.00 . C C . 64 VAL HG22 1 1 5 50174 3 1 64 VAL HG23 H 6.689 -3.268 11.990 1.00 . C C . 64 VAL HG23 1 1 5 50175 3 1 64 VAL N N 10.573 -4.215 11.784 1.00 . C C . 64 VAL N 1 1 5 50176 3 1 64 VAL O O 9.932 -7.114 11.416 1.00 . C C . 64 VAL O 1 1 5 50177 3 1 65 THR C C 9.951 -9.207 14.370 1.00 . C C . 65 THR C 1 1 5 50178 3 1 65 THR CA C 11.030 -8.420 13.636 1.00 . C C . 65 THR CA 1 1 5 50179 3 1 65 THR CB C 12.398 -8.592 14.361 1.00 . C C . 65 THR CB 1 1 5 50180 3 1 65 THR CG2 C 13.015 -9.984 14.077 1.00 . C C . 65 THR CG2 1 1 5 50181 3 1 65 THR H H 10.782 -6.458 14.349 1.00 . C C . 65 THR H 1 1 5 50182 3 1 65 THR HA H 11.126 -8.796 12.613 1.00 . C C . 65 THR HA 1 1 5 50183 3 1 65 THR HB H 12.248 -8.488 15.431 1.00 . C C . 65 THR HB 1 1 5 50184 3 1 65 THR HG1 H 13.113 -6.751 14.430 1.00 . C C . 65 THR HG1 1 1 5 50185 3 1 65 THR HG21 H 14.090 -9.932 14.154 1.00 . C C . 65 THR HG21 1 1 5 50186 3 1 65 THR HG22 H 12.755 -10.310 13.078 1.00 . C C . 65 THR HG22 1 1 5 50187 3 1 65 THR HG23 H 12.638 -10.707 14.792 1.00 . C C . 65 THR HG23 1 1 5 50188 3 1 65 THR N N 10.633 -7.024 13.568 1.00 . C C . 65 THR N 1 1 5 50189 3 1 65 THR O O 9.562 -8.844 15.479 1.00 . C C . 65 THR O 1 1 5 50190 3 1 65 THR OG1 O 13.298 -7.555 13.933 1.00 . C C . 65 THR OG1 1 1 5 50191 3 1 66 ALA C C 9.004 -12.527 14.455 1.00 . C C . 66 ALA C 1 1 5 50192 3 1 66 ALA CA C 8.430 -11.132 14.303 1.00 . C C . 66 ALA CA 1 1 5 50193 3 1 66 ALA CB C 7.190 -11.135 13.409 1.00 . C C . 66 ALA CB 1 1 5 50194 3 1 66 ALA H H 9.839 -10.495 12.858 1.00 . C C . 66 ALA H 1 1 5 50195 3 1 66 ALA HA H 8.141 -10.755 15.288 1.00 . C C . 66 ALA HA 1 1 5 50196 3 1 66 ALA HB1 H 6.440 -11.785 13.817 1.00 . C C . 66 ALA HB1 1 1 5 50197 3 1 66 ALA HB2 H 7.446 -11.483 12.415 1.00 . C C . 66 ALA HB2 1 1 5 50198 3 1 66 ALA HB3 H 6.790 -10.133 13.340 1.00 . C C . 66 ALA HB3 1 1 5 50199 3 1 66 ALA N N 9.466 -10.268 13.738 1.00 . C C . 66 ALA N 1 1 5 50200 3 1 66 ALA O O 9.244 -13.210 13.459 1.00 . C C . 66 ALA O 1 1 5 50201 3 1 67 SER C C 8.859 -14.860 17.102 1.00 . C C . 67 SER C 1 1 5 50202 3 1 67 SER CA C 9.754 -14.268 16.013 1.00 . C C . 67 SER CA 1 1 5 50203 3 1 67 SER CB C 11.236 -14.237 16.465 1.00 . C C . 67 SER CB 1 1 5 50204 3 1 67 SER H H 9.183 -12.272 16.437 1.00 . C C . 67 SER H 1 1 5 50205 3 1 67 SER HA H 9.669 -14.884 15.107 1.00 . C C . 67 SER HA 1 1 5 50206 3 1 67 SER HB2 H 11.322 -13.691 17.399 1.00 . C C . 67 SER HB2 1 1 5 50207 3 1 67 SER HB3 H 11.595 -15.248 16.608 1.00 . C C . 67 SER HB3 1 1 5 50208 3 1 67 SER HG H 12.671 -14.233 15.118 1.00 . C C . 67 SER HG 1 1 5 50209 3 1 67 SER N N 9.286 -12.918 15.700 1.00 . C C . 67 SER N 1 1 5 50210 3 1 67 SER O O 8.656 -14.248 18.148 1.00 . C C . 67 SER O 1 1 5 50211 3 1 67 SER OG O 12.053 -13.597 15.493 1.00 . C C . 67 SER OG 1 1 5 50212 3 1 68 LEU C C 8.255 -17.604 18.814 1.00 . C C . 68 LEU C 1 1 5 50213 3 1 68 LEU CA C 7.457 -16.819 17.732 1.00 . C C . 68 LEU CA 1 1 5 50214 3 1 68 LEU CB C 6.650 -17.796 16.822 1.00 . C C . 68 LEU CB 1 1 5 50215 3 1 68 LEU CD1 C 5.776 -18.245 14.463 1.00 . C C . 68 LEU CD1 1 1 5 50216 3 1 68 LEU CD2 C 4.711 -16.407 15.805 1.00 . C C . 68 LEU CD2 1 1 5 50217 3 1 68 LEU CG C 6.016 -17.169 15.522 1.00 . C C . 68 LEU CG 1 1 5 50218 3 1 68 LEU H H 8.616 -16.488 16.000 1.00 . C C . 68 LEU H 1 1 5 50219 3 1 68 LEU HA H 6.779 -16.128 18.217 1.00 . C C . 68 LEU HA 1 1 5 50220 3 1 68 LEU HB2 H 7.324 -18.598 16.521 1.00 . C C . 68 LEU HB2 1 1 5 50221 3 1 68 LEU HB3 H 5.855 -18.238 17.413 1.00 . C C . 68 LEU HB3 1 1 5 50222 3 1 68 LEU HD11 H 5.164 -19.037 14.869 1.00 . C C . 68 LEU HD11 1 1 5 50223 3 1 68 LEU HD12 H 6.724 -18.651 14.146 1.00 . C C . 68 LEU HD12 1 1 5 50224 3 1 68 LEU HD13 H 5.283 -17.822 13.600 1.00 . C C . 68 LEU HD13 1 1 5 50225 3 1 68 LEU HD21 H 4.340 -15.968 14.891 1.00 . C C . 68 LEU HD21 1 1 5 50226 3 1 68 LEU HD22 H 4.902 -15.619 16.515 1.00 . C C . 68 LEU HD22 1 1 5 50227 3 1 68 LEU HD23 H 3.965 -17.080 16.211 1.00 . C C . 68 LEU HD23 1 1 5 50228 3 1 68 LEU HG H 6.720 -16.460 15.100 1.00 . C C . 68 LEU HG 1 1 5 50229 3 1 68 LEU N N 8.369 -16.073 16.849 1.00 . C C . 68 LEU N 1 1 5 50230 3 1 68 LEU O O 7.812 -18.659 19.274 1.00 . C C . 68 LEU O 1 1 5 50231 3 1 69 GLY C C 11.655 -18.018 19.382 1.00 . C C . 69 GLY C 1 1 5 50232 3 1 69 GLY CA C 10.357 -17.723 20.125 1.00 . C C . 69 GLY CA 1 1 5 50233 3 1 69 GLY H H 9.601 -16.121 18.985 1.00 . C C . 69 GLY H 1 1 5 50234 3 1 69 GLY HA2 H 10.573 -17.079 20.968 1.00 . C C . 69 GLY HA2 1 1 5 50235 3 1 69 GLY HA3 H 9.932 -18.651 20.496 1.00 . C C . 69 GLY HA3 1 1 5 50236 3 1 69 GLY N N 9.403 -17.039 19.250 1.00 . C C . 69 GLY N 1 1 5 50237 3 1 69 GLY O O 12.407 -17.088 19.047 1.00 . C C . 69 GLY O 1 1 5 50238 3 1 70 GLU C C 12.782 -19.726 16.805 1.00 . C C . 70 GLU C 1 1 5 50239 3 1 70 GLU CA C 13.085 -19.753 18.315 1.00 . C C . 70 GLU CA 1 1 5 50240 3 1 70 GLU CB C 13.497 -21.186 18.752 1.00 . C C . 70 GLU CB 1 1 5 50241 3 1 70 GLU CD C 12.815 -23.656 18.994 1.00 . C C . 70 GLU CD 1 1 5 50242 3 1 70 GLU CG C 12.435 -22.269 18.463 1.00 . C C . 70 GLU CG 1 1 5 50243 3 1 70 GLU H H 11.250 -19.978 19.379 1.00 . C C . 70 GLU H 1 1 5 50244 3 1 70 GLU HA H 13.909 -19.065 18.518 1.00 . C C . 70 GLU HA 1 1 5 50245 3 1 70 GLU HB2 H 14.412 -21.458 18.235 1.00 . C C . 70 GLU HB2 1 1 5 50246 3 1 70 GLU HB3 H 13.696 -21.177 19.817 1.00 . C C . 70 GLU HB3 1 1 5 50247 3 1 70 GLU HG2 H 11.495 -21.966 18.918 1.00 . C C . 70 GLU HG2 1 1 5 50248 3 1 70 GLU HG3 H 12.287 -22.330 17.389 1.00 . C C . 70 GLU HG3 1 1 5 50249 3 1 70 GLU N N 11.895 -19.303 19.078 1.00 . C C . 70 GLU N 1 1 5 50250 3 1 70 GLU O O 13.689 -19.650 15.970 1.00 . C C . 70 GLU O 1 1 5 50251 3 1 70 GLU OE1 O 12.558 -23.933 20.186 1.00 . C C . 70 GLU OE1 1 1 5 50252 3 1 70 GLU OE2 O 13.360 -24.475 18.221 1.00 . C C . 70 GLU OE2 1 1 5 50253 3 1 71 GLU C C 10.861 -18.250 14.704 1.00 . C C . 71 GLU C 1 1 5 50254 3 1 71 GLU CA C 10.985 -19.718 15.118 1.00 . C C . 71 GLU CA 1 1 5 50255 3 1 71 GLU CB C 9.591 -20.396 15.058 1.00 . C C . 71 GLU CB 1 1 5 50256 3 1 71 GLU CD C 9.563 -21.404 12.691 1.00 . C C . 71 GLU CD 1 1 5 50257 3 1 71 GLU CG C 8.923 -20.411 13.670 1.00 . C C . 71 GLU CG 1 1 5 50258 3 1 71 GLU H H 10.838 -19.902 17.206 1.00 . C C . 71 GLU H 1 1 5 50259 3 1 71 GLU HA H 11.668 -20.240 14.451 1.00 . C C . 71 GLU HA 1 1 5 50260 3 1 71 GLU HB2 H 9.690 -21.422 15.394 1.00 . C C . 71 GLU HB2 1 1 5 50261 3 1 71 GLU HB3 H 8.928 -19.878 15.750 1.00 . C C . 71 GLU HB3 1 1 5 50262 3 1 71 GLU HG2 H 7.874 -20.668 13.793 1.00 . C C . 71 GLU HG2 1 1 5 50263 3 1 71 GLU HG3 H 8.981 -19.412 13.245 1.00 . C C . 71 GLU HG3 1 1 5 50264 3 1 71 GLU N N 11.489 -19.797 16.482 1.00 . C C . 71 GLU N 1 1 5 50265 3 1 71 GLU O O 10.089 -17.524 15.312 1.00 . C C . 71 GLU O 1 1 5 50266 3 1 71 GLU OE1 O 10.621 -21.090 12.135 1.00 . C C . 71 GLU OE1 1 1 5 50267 3 1 71 GLU OE2 O 9.004 -22.506 12.490 1.00 . C C . 71 GLU OE2 1 1 5 50268 3 1 72 THR C C 10.302 -16.575 12.043 1.00 . C C . 72 THR C 1 1 5 50269 3 1 72 THR CA C 11.399 -16.470 13.115 1.00 . C C . 72 THR CA 1 1 5 50270 3 1 72 THR CB C 12.686 -15.831 12.510 1.00 . C C . 72 THR CB 1 1 5 50271 3 1 72 THR CG2 C 12.406 -14.417 11.943 1.00 . C C . 72 THR CG2 1 1 5 50272 3 1 72 THR H H 12.350 -18.353 13.350 1.00 . C C . 72 THR H 1 1 5 50273 3 1 72 THR HA H 11.048 -15.814 13.916 1.00 . C C . 72 THR HA 1 1 5 50274 3 1 72 THR HB H 13.045 -16.464 11.708 1.00 . C C . 72 THR HB 1 1 5 50275 3 1 72 THR HG1 H 14.147 -14.889 13.458 1.00 . C C . 72 THR HG1 1 1 5 50276 3 1 72 THR HG21 H 11.736 -14.489 11.094 1.00 . C C . 72 THR HG21 1 1 5 50277 3 1 72 THR HG22 H 13.326 -13.956 11.634 1.00 . C C . 72 THR HG22 1 1 5 50278 3 1 72 THR HG23 H 11.946 -13.802 12.708 1.00 . C C . 72 THR HG23 1 1 5 50279 3 1 72 THR N N 11.628 -17.795 13.701 1.00 . C C . 72 THR N 1 1 5 50280 3 1 72 THR O O 10.409 -17.376 11.098 1.00 . C C . 72 THR O 1 1 5 50281 3 1 72 THR OG1 O 13.703 -15.745 13.524 1.00 . C C . 72 THR OG1 1 1 5 50282 3 1 73 ALA C C 8.500 -14.879 10.082 1.00 . C C . 73 ALA C 1 1 5 50283 3 1 73 ALA CA C 8.111 -15.691 11.313 1.00 . C C . 73 ALA CA 1 1 5 50284 3 1 73 ALA CB C 6.891 -15.090 12.035 1.00 . C C . 73 ALA CB 1 1 5 50285 3 1 73 ALA H H 9.278 -15.170 12.996 1.00 . C C . 73 ALA H 1 1 5 50286 3 1 73 ALA HA H 7.859 -16.700 11.001 1.00 . C C . 73 ALA HA 1 1 5 50287 3 1 73 ALA HB1 H 6.032 -15.122 11.392 1.00 . C C . 73 ALA HB1 1 1 5 50288 3 1 73 ALA HB2 H 7.090 -14.062 12.318 1.00 . C C . 73 ALA HB2 1 1 5 50289 3 1 73 ALA HB3 H 6.681 -15.662 12.921 1.00 . C C . 73 ALA HB3 1 1 5 50290 3 1 73 ALA N N 9.255 -15.765 12.225 1.00 . C C . 73 ALA N 1 1 5 50291 3 1 73 ALA O O 8.464 -15.381 8.951 1.00 . C C . 73 ALA O 1 1 5 50292 3 1 74 PHE C C 10.291 -11.618 9.826 1.00 . C C . 74 PHE C 1 1 5 50293 3 1 74 PHE CA C 9.366 -12.715 9.278 1.00 . C C . 74 PHE CA 1 1 5 50294 3 1 74 PHE CB C 8.142 -12.092 8.527 1.00 . C C . 74 PHE CB 1 1 5 50295 3 1 74 PHE CD1 C 7.471 -9.904 9.695 1.00 . C C . 74 PHE CD1 1 1 5 50296 3 1 74 PHE CD2 C 5.944 -11.743 9.796 1.00 . C C . 74 PHE CD2 1 1 5 50297 3 1 74 PHE CE1 C 6.588 -9.118 10.408 1.00 . C C . 74 PHE CE1 1 1 5 50298 3 1 74 PHE CE2 C 5.061 -10.956 10.515 1.00 . C C . 74 PHE CE2 1 1 5 50299 3 1 74 PHE CG C 7.171 -11.237 9.372 1.00 . C C . 74 PHE CG 1 1 5 50300 3 1 74 PHE CZ C 5.381 -9.644 10.818 1.00 . C C . 74 PHE CZ 1 1 5 50301 3 1 74 PHE H H 8.971 -13.327 11.267 1.00 . C C . 74 PHE H 1 1 5 50302 3 1 74 PHE HA H 9.943 -13.296 8.562 1.00 . C C . 74 PHE HA 1 1 5 50303 3 1 74 PHE HB2 H 8.515 -11.457 7.729 1.00 . C C . 74 PHE HB2 1 1 5 50304 3 1 74 PHE HB3 H 7.576 -12.901 8.063 1.00 . C C . 74 PHE HB3 1 1 5 50305 3 1 74 PHE HD1 H 8.415 -9.490 9.388 1.00 . C C . 74 PHE HD1 1 1 5 50306 3 1 74 PHE HD2 H 5.686 -12.773 9.574 1.00 . C C . 74 PHE HD2 1 1 5 50307 3 1 74 PHE HE1 H 6.844 -8.089 10.651 1.00 . C C . 74 PHE HE1 1 1 5 50308 3 1 74 PHE HE2 H 4.112 -11.366 10.839 1.00 . C C . 74 PHE HE2 1 1 5 50309 3 1 74 PHE HZ H 4.684 -9.031 11.379 1.00 . C C . 74 PHE HZ 1 1 5 50310 3 1 74 PHE N N 8.932 -13.633 10.334 1.00 . C C . 74 PHE N 1 1 5 50311 3 1 74 PHE O O 10.485 -11.466 11.041 1.00 . C C . 74 PHE O 1 1 5 50312 3 1 75 LEU C C 11.070 -8.615 8.080 1.00 . C C . 75 LEU C 1 1 5 50313 3 1 75 LEU CA C 11.597 -9.629 9.110 1.00 . C C . 75 LEU CA 1 1 5 50314 3 1 75 LEU CB C 13.132 -9.907 8.930 1.00 . C C . 75 LEU CB 1 1 5 50315 3 1 75 LEU CD1 C 14.106 -7.495 8.652 1.00 . C C . 75 LEU CD1 1 1 5 50316 3 1 75 LEU CD2 C 13.964 -8.573 10.960 1.00 . C C . 75 LEU CD2 1 1 5 50317 3 1 75 LEU CG C 14.155 -8.821 9.449 1.00 . C C . 75 LEU CG 1 1 5 50318 3 1 75 LEU H H 10.722 -11.135 7.950 1.00 . C C . 75 LEU H 1 1 5 50319 3 1 75 LEU HA H 11.402 -9.269 10.122 1.00 . C C . 75 LEU HA 1 1 5 50320 3 1 75 LEU HB2 H 13.357 -10.836 9.447 1.00 . C C . 75 LEU HB2 1 1 5 50321 3 1 75 LEU HB3 H 13.329 -10.073 7.874 1.00 . C C . 75 LEU HB3 1 1 5 50322 3 1 75 LEU HD11 H 14.132 -7.708 7.595 1.00 . C C . 75 LEU HD11 1 1 5 50323 3 1 75 LEU HD12 H 14.956 -6.883 8.911 1.00 . C C . 75 LEU HD12 1 1 5 50324 3 1 75 LEU HD13 H 13.192 -6.954 8.881 1.00 . C C . 75 LEU HD13 1 1 5 50325 3 1 75 LEU HD21 H 13.026 -8.061 11.141 1.00 . C C . 75 LEU HD21 1 1 5 50326 3 1 75 LEU HD22 H 14.778 -7.982 11.355 1.00 . C C . 75 LEU HD22 1 1 5 50327 3 1 75 LEU HD23 H 13.952 -9.518 11.484 1.00 . C C . 75 LEU HD23 1 1 5 50328 3 1 75 LEU HG H 15.156 -9.216 9.318 1.00 . C C . 75 LEU HG 1 1 5 50329 3 1 75 LEU N N 10.838 -10.854 8.879 1.00 . C C . 75 LEU N 1 1 5 50330 3 1 75 LEU O O 11.017 -8.917 6.899 1.00 . C C . 75 LEU O 1 1 5 50331 3 1 76 CYS C C 11.013 -5.085 7.978 1.00 . C C . 76 CYS C 1 1 5 50332 3 1 76 CYS CA C 10.222 -6.341 7.642 1.00 . C C . 76 CYS CA 1 1 5 50333 3 1 76 CYS CB C 8.706 -6.091 7.800 1.00 . C C . 76 CYS CB 1 1 5 50334 3 1 76 CYS H H 10.748 -7.249 9.489 1.00 . C C . 76 CYS H 1 1 5 50335 3 1 76 CYS HA H 10.430 -6.619 6.607 1.00 . C C . 76 CYS HA 1 1 5 50336 3 1 76 CYS HB2 H 8.174 -7.024 7.665 1.00 . C C . 76 CYS HB2 1 1 5 50337 3 1 76 CYS HB3 H 8.492 -5.706 8.793 1.00 . C C . 76 CYS HB3 1 1 5 50338 3 1 76 CYS HG H 8.864 -4.871 5.560 1.00 . C C . 76 CYS HG 1 1 5 50339 3 1 76 CYS N N 10.685 -7.426 8.528 1.00 . C C . 76 CYS N 1 1 5 50340 3 1 76 CYS O O 11.327 -4.858 9.148 1.00 . C C . 76 CYS O 1 1 5 50341 3 1 76 CYS SG S 8.039 -4.912 6.598 1.00 . C C . 76 CYS SG 1 1 5 50342 3 1 77 GLU C C 11.946 -2.086 6.033 1.00 . C C . 77 GLU C 1 1 5 50343 3 1 77 GLU CA C 12.199 -3.097 7.142 1.00 . C C . 77 GLU CA 1 1 5 50344 3 1 77 GLU CB C 13.692 -3.536 7.164 1.00 . C C . 77 GLU CB 1 1 5 50345 3 1 77 GLU CD C 16.170 -2.881 7.317 1.00 . C C . 77 GLU CD 1 1 5 50346 3 1 77 GLU CG C 14.716 -2.385 7.245 1.00 . C C . 77 GLU CG 1 1 5 50347 3 1 77 GLU H H 11.009 -4.487 6.063 1.00 . C C . 77 GLU H 1 1 5 50348 3 1 77 GLU HA H 11.940 -2.637 8.092 1.00 . C C . 77 GLU HA 1 1 5 50349 3 1 77 GLU HB2 H 13.843 -4.186 8.022 1.00 . C C . 77 GLU HB2 1 1 5 50350 3 1 77 GLU HB3 H 13.897 -4.113 6.264 1.00 . C C . 77 GLU HB3 1 1 5 50351 3 1 77 GLU HG2 H 14.603 -1.761 6.365 1.00 . C C . 77 GLU HG2 1 1 5 50352 3 1 77 GLU HG3 H 14.502 -1.783 8.125 1.00 . C C . 77 GLU HG3 1 1 5 50353 3 1 77 GLU N N 11.342 -4.280 6.962 1.00 . C C . 77 GLU N 1 1 5 50354 3 1 77 GLU O O 12.053 -2.413 4.861 1.00 . C C . 77 GLU O 1 1 5 50355 3 1 77 GLU OE1 O 16.793 -3.088 6.258 1.00 . C C . 77 GLU OE1 1 1 5 50356 3 1 77 GLU OE2 O 16.699 -3.064 8.436 1.00 . C C . 77 GLU OE2 1 1 5 50357 3 1 78 VAL C C 11.991 1.522 5.956 1.00 . C C . 78 VAL C 1 1 5 50358 3 1 78 VAL CA C 11.290 0.241 5.485 1.00 . C C . 78 VAL CA 1 1 5 50359 3 1 78 VAL CB C 9.740 0.525 5.377 1.00 . C C . 78 VAL CB 1 1 5 50360 3 1 78 VAL CG1 C 9.436 1.690 4.374 1.00 . C C . 78 VAL CG1 1 1 5 50361 3 1 78 VAL CG2 C 8.962 -0.764 5.003 1.00 . C C . 78 VAL CG2 1 1 5 50362 3 1 78 VAL H H 11.509 -0.669 7.384 1.00 . C C . 78 VAL H 1 1 5 50363 3 1 78 VAL HA H 11.662 -0.033 4.493 1.00 . C C . 78 VAL HA 1 1 5 50364 3 1 78 VAL HB H 9.394 0.836 6.366 1.00 . C C . 78 VAL HB 1 1 5 50365 3 1 78 VAL HG11 H 8.980 1.306 3.474 1.00 . C C . 78 VAL HG11 1 1 5 50366 3 1 78 VAL HG12 H 10.348 2.198 4.101 1.00 . C C . 78 VAL HG12 1 1 5 50367 3 1 78 VAL HG13 H 8.778 2.404 4.832 1.00 . C C . 78 VAL HG13 1 1 5 50368 3 1 78 VAL HG21 H 9.104 -0.990 3.954 1.00 . C C . 78 VAL HG21 1 1 5 50369 3 1 78 VAL HG22 H 7.916 -0.633 5.210 1.00 . C C . 78 VAL HG22 1 1 5 50370 3 1 78 VAL HG23 H 9.323 -1.591 5.593 1.00 . C C . 78 VAL HG23 1 1 5 50371 3 1 78 VAL N N 11.582 -0.852 6.423 1.00 . C C . 78 VAL N 1 1 5 50372 3 1 78 VAL O O 11.779 1.964 7.088 1.00 . C C . 78 VAL O 1 1 5 50373 3 1 79 GLN C C 12.522 4.493 4.637 1.00 . C C . 79 GLN C 1 1 5 50374 3 1 79 GLN CA C 13.404 3.443 5.308 1.00 . C C . 79 GLN CA 1 1 5 50375 3 1 79 GLN CB C 14.859 3.527 4.763 1.00 . C C . 79 GLN CB 1 1 5 50376 3 1 79 GLN CD C 17.309 2.711 4.931 1.00 . C C . 79 GLN CD 1 1 5 50377 3 1 79 GLN CG C 15.856 2.535 5.396 1.00 . C C . 79 GLN CG 1 1 5 50378 3 1 79 GLN H H 12.953 1.680 4.213 1.00 . C C . 79 GLN H 1 1 5 50379 3 1 79 GLN HA H 13.417 3.628 6.381 1.00 . C C . 79 GLN HA 1 1 5 50380 3 1 79 GLN HB2 H 14.841 3.345 3.695 1.00 . C C . 79 GLN HB2 1 1 5 50381 3 1 79 GLN HB3 H 15.234 4.530 4.932 1.00 . C C . 79 GLN HB3 1 1 5 50382 3 1 79 GLN HE21 H 16.725 3.229 3.112 1.00 . C C . 79 GLN HE21 1 1 5 50383 3 1 79 GLN HE22 H 18.425 3.191 3.356 1.00 . C C . 79 GLN HE22 1 1 5 50384 3 1 79 GLN HG2 H 15.827 2.659 6.469 1.00 . C C . 79 GLN HG2 1 1 5 50385 3 1 79 GLN HG3 H 15.543 1.527 5.153 1.00 . C C . 79 GLN HG3 1 1 5 50386 3 1 79 GLN N N 12.797 2.124 5.072 1.00 . C C . 79 GLN N 1 1 5 50387 3 1 79 GLN NE2 N 17.505 3.086 3.673 1.00 . C C . 79 GLN NE2 1 1 5 50388 3 1 79 GLN O O 12.578 4.673 3.410 1.00 . C C . 79 GLN O 1 1 5 50389 3 1 79 GLN OE1 O 18.253 2.485 5.692 1.00 . C C . 79 GLN OE1 1 1 5 50390 3 1 80 GLN C C 11.441 7.510 4.873 1.00 . C C . 80 GLN C 1 1 5 50391 3 1 80 GLN CA C 10.741 6.152 4.940 1.00 . C C . 80 GLN CA 1 1 5 50392 3 1 80 GLN CB C 9.486 6.246 5.838 1.00 . C C . 80 GLN CB 1 1 5 50393 3 1 80 GLN CD C 7.901 6.732 3.896 1.00 . C C . 80 GLN CD 1 1 5 50394 3 1 80 GLN CG C 8.411 7.183 5.260 1.00 . C C . 80 GLN CG 1 1 5 50395 3 1 80 GLN H H 11.654 4.915 6.390 1.00 . C C . 80 GLN H 1 1 5 50396 3 1 80 GLN HA H 10.428 5.862 3.934 1.00 . C C . 80 GLN HA 1 1 5 50397 3 1 80 GLN HB2 H 9.055 5.256 5.941 1.00 . C C . 80 GLN HB2 1 1 5 50398 3 1 80 GLN HB3 H 9.764 6.606 6.825 1.00 . C C . 80 GLN HB3 1 1 5 50399 3 1 80 GLN HE21 H 7.874 4.827 4.481 1.00 . C C . 80 GLN HE21 1 1 5 50400 3 1 80 GLN HE22 H 7.354 5.133 2.869 1.00 . C C . 80 GLN HE22 1 1 5 50401 3 1 80 GLN HG2 H 7.568 7.207 5.938 1.00 . C C . 80 GLN HG2 1 1 5 50402 3 1 80 GLN HG3 H 8.822 8.184 5.170 1.00 . C C . 80 GLN HG3 1 1 5 50403 3 1 80 GLN N N 11.663 5.135 5.435 1.00 . C C . 80 GLN N 1 1 5 50404 3 1 80 GLN NE2 N 7.690 5.430 3.729 1.00 . C C . 80 GLN NE2 1 1 5 50405 3 1 80 GLN O O 11.917 8.012 5.890 1.00 . C C . 80 GLN O 1 1 5 50406 3 1 80 GLN OE1 O 7.603 7.545 3.030 1.00 . C C . 80 GLN OE1 1 1 5 50407 3 1 81 GLY C C 11.129 10.494 3.219 1.00 . C C . 81 GLY C 1 1 5 50408 3 1 81 GLY CA C 12.128 9.392 3.475 1.00 . C C . 81 GLY CA 1 1 5 50409 3 1 81 GLY H H 11.043 7.666 2.915 1.00 . C C . 81 GLY H 1 1 5 50410 3 1 81 GLY HA2 H 12.728 9.649 4.349 1.00 . C C . 81 GLY HA2 1 1 5 50411 3 1 81 GLY HA3 H 12.783 9.317 2.622 1.00 . C C . 81 GLY HA3 1 1 5 50412 3 1 81 GLY N N 11.483 8.101 3.676 1.00 . C C . 81 GLY N 1 1 5 50413 3 1 81 GLY O O 10.069 10.268 2.621 1.00 . C C . 81 GLY O 1 1 5 50414 3 1 82 GLY C C 11.570 14.087 3.387 1.00 . C C . 82 GLY C 1 1 5 50415 3 1 82 GLY CA C 10.680 12.875 3.466 1.00 . C C . 82 GLY CA 1 1 5 50416 3 1 82 GLY H H 12.303 11.765 4.200 1.00 . C C . 82 GLY H 1 1 5 50417 3 1 82 GLY HA2 H 10.103 12.777 2.548 1.00 . C C . 82 GLY HA2 1 1 5 50418 3 1 82 GLY HA3 H 10.000 12.999 4.297 1.00 . C C . 82 GLY HA3 1 1 5 50419 3 1 82 GLY N N 11.474 11.687 3.680 1.00 . C C . 82 GLY N 1 1 5 50420 3 1 82 GLY O O 12.386 14.319 4.290 1.00 . C C . 82 GLY O 1 1 5 50421 3 1 83 ILE C C 11.372 17.168 2.901 1.00 . C C . 83 ILE C 1 1 5 50422 3 1 83 ILE CA C 12.153 16.100 2.134 1.00 . C C . 83 ILE CA 1 1 5 50423 3 1 83 ILE CB C 12.258 16.548 0.632 1.00 . C C . 83 ILE CB 1 1 5 50424 3 1 83 ILE CD1 C 13.892 14.567 0.105 1.00 . C C . 83 ILE CD1 1 1 5 50425 3 1 83 ILE CG1 C 12.671 15.370 -0.314 1.00 . C C . 83 ILE CG1 1 1 5 50426 3 1 83 ILE CG2 C 13.220 17.756 0.495 1.00 . C C . 83 ILE CG2 1 1 5 50427 3 1 83 ILE H H 10.871 14.535 1.577 1.00 . C C . 83 ILE H 1 1 5 50428 3 1 83 ILE HA H 13.157 15.999 2.551 1.00 . C C . 83 ILE HA 1 1 5 50429 3 1 83 ILE HB H 11.269 16.893 0.323 1.00 . C C . 83 ILE HB 1 1 5 50430 3 1 83 ILE HD11 H 14.231 13.976 -0.729 1.00 . C C . 83 ILE HD11 1 1 5 50431 3 1 83 ILE HD12 H 13.630 13.912 0.920 1.00 . C C . 83 ILE HD12 1 1 5 50432 3 1 83 ILE HD13 H 14.687 15.221 0.415 1.00 . C C . 83 ILE HD13 1 1 5 50433 3 1 83 ILE HG12 H 11.846 14.673 -0.376 1.00 . C C . 83 ILE HG12 1 1 5 50434 3 1 83 ILE HG13 H 12.861 15.759 -1.309 1.00 . C C . 83 ILE HG13 1 1 5 50435 3 1 83 ILE HG21 H 12.981 18.302 -0.395 1.00 . C C . 83 ILE HG21 1 1 5 50436 3 1 83 ILE HG22 H 14.245 17.416 0.442 1.00 . C C . 83 ILE HG22 1 1 5 50437 3 1 83 ILE HG23 H 13.113 18.419 1.348 1.00 . C C . 83 ILE HG23 1 1 5 50438 3 1 83 ILE N N 11.448 14.841 2.296 1.00 . C C . 83 ILE N 1 1 5 50439 3 1 83 ILE O O 10.158 17.306 2.696 1.00 . C C . 83 ILE O 1 1 5 50440 3 1 84 PHE C C 12.248 20.229 4.591 1.00 . C C . 84 PHE C 1 1 5 50441 3 1 84 PHE CA C 11.412 18.947 4.594 1.00 . C C . 84 PHE CA 1 1 5 50442 3 1 84 PHE CB C 11.215 18.474 6.064 1.00 . C C . 84 PHE CB 1 1 5 50443 3 1 84 PHE CD1 C 11.008 16.016 6.725 1.00 . C C . 84 PHE CD1 1 1 5 50444 3 1 84 PHE CD2 C 9.032 17.144 5.983 1.00 . C C . 84 PHE CD2 1 1 5 50445 3 1 84 PHE CE1 C 10.278 14.859 6.917 1.00 . C C . 84 PHE CE1 1 1 5 50446 3 1 84 PHE CE2 C 8.302 15.977 6.175 1.00 . C C . 84 PHE CE2 1 1 5 50447 3 1 84 PHE CG C 10.402 17.183 6.254 1.00 . C C . 84 PHE CG 1 1 5 50448 3 1 84 PHE CZ C 8.926 14.842 6.643 1.00 . C C . 84 PHE CZ 1 1 5 50449 3 1 84 PHE H H 13.017 17.755 3.876 1.00 . C C . 84 PHE H 1 1 5 50450 3 1 84 PHE HA H 10.440 19.168 4.153 1.00 . C C . 84 PHE HA 1 1 5 50451 3 1 84 PHE HB2 H 12.191 18.322 6.515 1.00 . C C . 84 PHE HB2 1 1 5 50452 3 1 84 PHE HB3 H 10.709 19.259 6.619 1.00 . C C . 84 PHE HB3 1 1 5 50453 3 1 84 PHE HD1 H 12.071 16.021 6.944 1.00 . C C . 84 PHE HD1 1 1 5 50454 3 1 84 PHE HD2 H 8.534 18.034 5.613 1.00 . C C . 84 PHE HD2 1 1 5 50455 3 1 84 PHE HE1 H 10.767 13.962 7.283 1.00 . C C . 84 PHE HE1 1 1 5 50456 3 1 84 PHE HE2 H 7.233 15.958 5.967 1.00 . C C . 84 PHE HE2 1 1 5 50457 3 1 84 PHE HZ H 8.354 13.933 6.793 1.00 . C C . 84 PHE HZ 1 1 5 50458 3 1 84 PHE N N 12.054 17.907 3.777 1.00 . C C . 84 PHE N 1 1 5 50459 3 1 84 PHE O O 13.485 20.183 4.604 1.00 . C C . 84 PHE O 1 1 5 50460 3 1 85 SER C C 11.924 23.061 6.277 1.00 . C C . 85 SER C 1 1 5 50461 3 1 85 SER CA C 12.139 22.685 4.792 1.00 . C C . 85 SER CA 1 1 5 50462 3 1 85 SER CB C 11.499 23.710 3.821 1.00 . C C . 85 SER CB 1 1 5 50463 3 1 85 SER H H 10.589 21.316 4.387 1.00 . C C . 85 SER H 1 1 5 50464 3 1 85 SER HA H 13.211 22.630 4.585 1.00 . C C . 85 SER HA 1 1 5 50465 3 1 85 SER HB2 H 11.760 24.716 4.126 1.00 . C C . 85 SER HB2 1 1 5 50466 3 1 85 SER HB3 H 11.873 23.538 2.820 1.00 . C C . 85 SER HB3 1 1 5 50467 3 1 85 SER HG H 9.737 24.100 3.055 1.00 . C C . 85 SER HG 1 1 5 50468 3 1 85 SER N N 11.551 21.366 4.564 1.00 . C C . 85 SER N 1 1 5 50469 3 1 85 SER O O 10.793 23.313 6.705 1.00 . C C . 85 SER O 1 1 5 50470 3 1 85 SER OG O 10.081 23.597 3.798 1.00 . C C . 85 SER OG 1 1 5 50471 3 1 86 ILE C C 13.821 24.554 8.827 1.00 . C C . 86 ILE C 1 1 5 50472 3 1 86 ILE CA C 13.014 23.273 8.521 1.00 . C C . 86 ILE CA 1 1 5 50473 3 1 86 ILE CB C 13.618 22.033 9.300 1.00 . C C . 86 ILE CB 1 1 5 50474 3 1 86 ILE CD1 C 13.264 19.484 9.704 1.00 . C C . 86 ILE CD1 1 1 5 50475 3 1 86 ILE CG1 C 12.759 20.751 9.031 1.00 . C C . 86 ILE CG1 1 1 5 50476 3 1 86 ILE CG2 C 13.748 22.320 10.820 1.00 . C C . 86 ILE CG2 1 1 5 50477 3 1 86 ILE H H 13.881 22.827 6.641 1.00 . C C . 86 ILE H 1 1 5 50478 3 1 86 ILE HA H 11.985 23.413 8.846 1.00 . C C . 86 ILE HA 1 1 5 50479 3 1 86 ILE HB H 14.619 21.861 8.917 1.00 . C C . 86 ILE HB 1 1 5 50480 3 1 86 ILE HD11 H 13.256 19.612 10.779 1.00 . C C . 86 ILE HD11 1 1 5 50481 3 1 86 ILE HD12 H 14.272 19.276 9.374 1.00 . C C . 86 ILE HD12 1 1 5 50482 3 1 86 ILE HD13 H 12.622 18.660 9.435 1.00 . C C . 86 ILE HD13 1 1 5 50483 3 1 86 ILE HG12 H 11.748 20.917 9.374 1.00 . C C . 86 ILE HG12 1 1 5 50484 3 1 86 ILE HG13 H 12.736 20.560 7.964 1.00 . C C . 86 ILE HG13 1 1 5 50485 3 1 86 ILE HG21 H 14.382 23.185 10.977 1.00 . C C . 86 ILE HG21 1 1 5 50486 3 1 86 ILE HG22 H 14.189 21.468 11.321 1.00 . C C . 86 ILE HG22 1 1 5 50487 3 1 86 ILE HG23 H 12.773 22.513 11.240 1.00 . C C . 86 ILE HG23 1 1 5 50488 3 1 86 ILE N N 13.023 23.028 7.063 1.00 . C C . 86 ILE N 1 1 5 50489 3 1 86 ILE O O 15.033 24.599 8.589 1.00 . C C . 86 ILE O 1 1 5 50490 3 1 87 ALA C C 12.937 27.686 10.684 1.00 . C C . 87 ALA C 1 1 5 50491 3 1 87 ALA CA C 13.685 26.933 9.563 1.00 . C C . 87 ALA CA 1 1 5 50492 3 1 87 ALA CB C 13.623 27.722 8.239 1.00 . C C . 87 ALA CB 1 1 5 50493 3 1 87 ALA H H 12.199 25.417 9.638 1.00 . C C . 87 ALA H 1 1 5 50494 3 1 87 ALA HA H 14.728 26.836 9.853 1.00 . C C . 87 ALA HA 1 1 5 50495 3 1 87 ALA HB1 H 14.163 27.185 7.470 1.00 . C C . 87 ALA HB1 1 1 5 50496 3 1 87 ALA HB2 H 14.073 28.699 8.370 1.00 . C C . 87 ALA HB2 1 1 5 50497 3 1 87 ALA HB3 H 12.591 27.844 7.930 1.00 . C C . 87 ALA HB3 1 1 5 50498 3 1 87 ALA N N 13.128 25.578 9.366 1.00 . C C . 87 ALA N 1 1 5 50499 3 1 87 ALA O O 11.951 27.180 11.233 1.00 . C C . 87 ALA O 1 1 5 50500 3 1 88 GLY C C 13.243 29.702 13.406 1.00 . C C . 88 GLY C 1 1 5 50501 3 1 88 GLY CA C 12.768 29.800 11.965 1.00 . C C . 88 GLY CA 1 1 5 50502 3 1 88 GLY H H 14.344 29.120 10.713 1.00 . C C . 88 GLY H 1 1 5 50503 3 1 88 GLY HA2 H 12.945 30.805 11.604 1.00 . C C . 88 GLY HA2 1 1 5 50504 3 1 88 GLY HA3 H 11.697 29.617 11.934 1.00 . C C . 88 GLY HA3 1 1 5 50505 3 1 88 GLY N N 13.460 28.871 11.060 1.00 . C C . 88 GLY N 1 1 5 50506 3 1 88 GLY O O 13.726 30.685 13.984 1.00 . C C . 88 GLY O 1 1 5 50507 3 1 89 ILE C C 14.951 27.634 15.408 1.00 . C C . 89 ILE C 1 1 5 50508 3 1 89 ILE CA C 13.524 28.218 15.388 1.00 . C C . 89 ILE CA 1 1 5 50509 3 1 89 ILE CB C 12.517 27.226 16.079 1.00 . C C . 89 ILE CB 1 1 5 50510 3 1 89 ILE CD1 C 11.533 24.835 15.947 1.00 . C C . 89 ILE CD1 1 1 5 50511 3 1 89 ILE CG1 C 12.413 25.883 15.288 1.00 . C C . 89 ILE CG1 1 1 5 50512 3 1 89 ILE CG2 C 11.129 27.892 16.244 1.00 . C C . 89 ILE CG2 1 1 5 50513 3 1 89 ILE H H 12.734 27.770 13.458 1.00 . C C . 89 ILE H 1 1 5 50514 3 1 89 ILE HA H 13.530 29.153 15.952 1.00 . C C . 89 ILE HA 1 1 5 50515 3 1 89 ILE HB H 12.894 27.013 17.081 1.00 . C C . 89 ILE HB 1 1 5 50516 3 1 89 ILE HD11 H 11.444 23.981 15.293 1.00 . C C . 89 ILE HD11 1 1 5 50517 3 1 89 ILE HD12 H 10.550 25.242 16.140 1.00 . C C . 89 ILE HD12 1 1 5 50518 3 1 89 ILE HD13 H 11.981 24.521 16.878 1.00 . C C . 89 ILE HD13 1 1 5 50519 3 1 89 ILE HG12 H 12.013 26.073 14.300 1.00 . C C . 89 ILE HG12 1 1 5 50520 3 1 89 ILE HG13 H 13.403 25.455 15.186 1.00 . C C . 89 ILE HG13 1 1 5 50521 3 1 89 ILE HG21 H 10.452 27.210 16.746 1.00 . C C . 89 ILE HG21 1 1 5 50522 3 1 89 ILE HG22 H 10.725 28.146 15.274 1.00 . C C . 89 ILE HG22 1 1 5 50523 3 1 89 ILE HG23 H 11.225 28.795 16.838 1.00 . C C . 89 ILE HG23 1 1 5 50524 3 1 89 ILE N N 13.107 28.503 13.992 1.00 . C C . 89 ILE N 1 1 5 50525 3 1 89 ILE O O 15.578 27.535 14.352 1.00 . C C . 89 ILE O 1 1 5 50526 3 1 90 GLU C C 16.961 25.999 18.162 1.00 . C C . 90 GLU C 1 1 5 50527 3 1 90 GLU CA C 16.810 26.662 16.769 1.00 . C C . 90 GLU CA 1 1 5 50528 3 1 90 GLU CB C 17.908 27.755 16.565 1.00 . C C . 90 GLU CB 1 1 5 50529 3 1 90 GLU CD C 20.411 28.339 16.308 1.00 . C C . 90 GLU CD 1 1 5 50530 3 1 90 GLU CG C 19.364 27.236 16.553 1.00 . C C . 90 GLU CG 1 1 5 50531 3 1 90 GLU H H 14.920 27.413 17.418 1.00 . C C . 90 GLU H 1 1 5 50532 3 1 90 GLU HA H 16.922 25.891 16.008 1.00 . C C . 90 GLU HA 1 1 5 50533 3 1 90 GLU HB2 H 17.722 28.248 15.617 1.00 . C C . 90 GLU HB2 1 1 5 50534 3 1 90 GLU HB3 H 17.816 28.495 17.355 1.00 . C C . 90 GLU HB3 1 1 5 50535 3 1 90 GLU HG2 H 19.569 26.763 17.511 1.00 . C C . 90 GLU HG2 1 1 5 50536 3 1 90 GLU HG3 H 19.460 26.481 15.775 1.00 . C C . 90 GLU HG3 1 1 5 50537 3 1 90 GLU N N 15.459 27.265 16.611 1.00 . C C . 90 GLU N 1 1 5 50538 3 1 90 GLU O O 16.249 26.359 19.104 1.00 . C C . 90 GLU O 1 1 5 50539 3 1 90 GLU OE1 O 20.647 28.690 15.128 1.00 . C C . 90 GLU OE1 1 1 5 50540 3 1 90 GLU OE2 O 21.003 28.852 17.288 1.00 . C C . 90 GLU OE2 1 1 5 50541 3 1 91 GLY C C 17.229 23.462 20.107 1.00 . C C . 91 GLY C 1 1 5 50542 3 1 91 GLY CA C 18.266 24.406 19.528 1.00 . C C . 91 GLY CA 1 1 5 50543 3 1 91 GLY H H 18.296 24.687 17.433 1.00 . C C . 91 GLY H 1 1 5 50544 3 1 91 GLY HA2 H 19.181 23.850 19.372 1.00 . C C . 91 GLY HA2 1 1 5 50545 3 1 91 GLY HA3 H 18.470 25.200 20.242 1.00 . C C . 91 GLY HA3 1 1 5 50546 3 1 91 GLY N N 17.872 25.008 18.254 1.00 . C C . 91 GLY N 1 1 5 50547 3 1 91 GLY O O 16.740 22.595 19.389 1.00 . C C . 91 GLY O 1 1 5 50548 3 1 92 THR C C 14.519 22.882 21.433 1.00 . C C . 92 THR C 1 1 5 50549 3 1 92 THR CA C 15.891 22.850 22.141 1.00 . C C . 92 THR CA 1 1 5 50550 3 1 92 THR CB C 15.710 23.403 23.594 1.00 . C C . 92 THR CB 1 1 5 50551 3 1 92 THR CG2 C 14.828 22.489 24.461 1.00 . C C . 92 THR CG2 1 1 5 50552 3 1 92 THR H H 17.384 24.348 21.902 1.00 . C C . 92 THR H 1 1 5 50553 3 1 92 THR HA H 16.252 21.826 22.196 1.00 . C C . 92 THR HA 1 1 5 50554 3 1 92 THR HB H 15.240 24.382 23.538 1.00 . C C . 92 THR HB 1 1 5 50555 3 1 92 THR HG1 H 17.386 24.378 23.932 1.00 . C C . 92 THR HG1 1 1 5 50556 3 1 92 THR HG21 H 14.734 22.909 25.453 1.00 . C C . 92 THR HG21 1 1 5 50557 3 1 92 THR HG22 H 15.278 21.508 24.534 1.00 . C C . 92 THR HG22 1 1 5 50558 3 1 92 THR HG23 H 13.841 22.392 24.017 1.00 . C C . 92 THR HG23 1 1 5 50559 3 1 92 THR N N 16.903 23.648 21.406 1.00 . C C . 92 THR N 1 1 5 50560 3 1 92 THR O O 13.820 21.859 21.339 1.00 . C C . 92 THR O 1 1 5 50561 3 1 92 THR OG1 O 16.983 23.555 24.228 1.00 . C C . 92 THR OG1 1 1 5 50562 3 1 93 GLN C C 12.800 23.416 19.005 1.00 . C C . 93 GLN C 1 1 5 50563 3 1 93 GLN CA C 12.932 24.365 20.207 1.00 . C C . 93 GLN CA 1 1 5 50564 3 1 93 GLN CB C 12.951 25.835 19.717 1.00 . C C . 93 GLN CB 1 1 5 50565 3 1 93 GLN CD C 13.704 28.253 20.259 1.00 . C C . 93 GLN CD 1 1 5 50566 3 1 93 GLN CG C 13.273 26.884 20.812 1.00 . C C . 93 GLN CG 1 1 5 50567 3 1 93 GLN H H 14.822 24.817 21.045 1.00 . C C . 93 GLN H 1 1 5 50568 3 1 93 GLN HA H 12.101 24.220 20.886 1.00 . C C . 93 GLN HA 1 1 5 50569 3 1 93 GLN HB2 H 13.700 25.925 18.934 1.00 . C C . 93 GLN HB2 1 1 5 50570 3 1 93 GLN HB3 H 11.982 26.076 19.288 1.00 . C C . 93 GLN HB3 1 1 5 50571 3 1 93 GLN HE21 H 12.437 28.135 18.726 1.00 . C C . 93 GLN HE21 1 1 5 50572 3 1 93 GLN HE22 H 13.402 29.562 18.798 1.00 . C C . 93 GLN HE22 1 1 5 50573 3 1 93 GLN HG2 H 12.392 27.033 21.425 1.00 . C C . 93 GLN HG2 1 1 5 50574 3 1 93 GLN HG3 H 14.074 26.500 21.438 1.00 . C C . 93 GLN HG3 1 1 5 50575 3 1 93 GLN N N 14.181 24.083 20.930 1.00 . C C . 93 GLN N 1 1 5 50576 3 1 93 GLN NE2 N 13.123 28.692 19.147 1.00 . C C . 93 GLN NE2 1 1 5 50577 3 1 93 GLN O O 11.759 22.778 18.800 1.00 . C C . 93 GLN O 1 1 5 50578 3 1 93 GLN OE1 O 14.536 28.928 20.852 1.00 . C C . 93 GLN OE1 1 1 5 50579 3 1 94 MET C C 14.201 21.025 17.361 1.00 . C C . 94 MET C 1 1 5 50580 3 1 94 MET CA C 13.964 22.499 17.020 1.00 . C C . 94 MET CA 1 1 5 50581 3 1 94 MET CB C 15.048 23.025 16.039 1.00 . C C . 94 MET CB 1 1 5 50582 3 1 94 MET CE C 15.804 24.617 13.181 1.00 . C C . 94 MET CE 1 1 5 50583 3 1 94 MET CG C 15.001 22.364 14.647 1.00 . C C . 94 MET CG 1 1 5 50584 3 1 94 MET H H 14.705 23.822 18.502 1.00 . C C . 94 MET H 1 1 5 50585 3 1 94 MET HA H 12.995 22.582 16.529 1.00 . C C . 94 MET HA 1 1 5 50586 3 1 94 MET HB2 H 14.914 24.094 15.911 1.00 . C C . 94 MET HB2 1 1 5 50587 3 1 94 MET HB3 H 16.029 22.852 16.466 1.00 . C C . 94 MET HB3 1 1 5 50588 3 1 94 MET HE1 H 16.528 25.071 12.522 1.00 . C C . 94 MET HE1 1 1 5 50589 3 1 94 MET HE2 H 15.747 25.186 14.100 1.00 . C C . 94 MET HE2 1 1 5 50590 3 1 94 MET HE3 H 14.838 24.610 12.700 1.00 . C C . 94 MET HE3 1 1 5 50591 3 1 94 MET HG2 H 15.107 21.293 14.763 1.00 . C C . 94 MET HG2 1 1 5 50592 3 1 94 MET HG3 H 14.043 22.574 14.189 1.00 . C C . 94 MET HG3 1 1 5 50593 3 1 94 MET N N 13.904 23.322 18.233 1.00 . C C . 94 MET N 1 1 5 50594 3 1 94 MET O O 13.755 20.162 16.626 1.00 . C C . 94 MET O 1 1 5 50595 3 1 94 MET SD S 16.300 22.938 13.542 1.00 . C C . 94 MET SD 1 1 5 50596 3 1 95 ALA C C 13.956 18.524 19.146 1.00 . C C . 95 ALA C 1 1 5 50597 3 1 95 ALA CA C 15.208 19.388 18.950 1.00 . C C . 95 ALA CA 1 1 5 50598 3 1 95 ALA CB C 16.035 19.437 20.239 1.00 . C C . 95 ALA CB 1 1 5 50599 3 1 95 ALA H H 15.103 21.510 19.090 1.00 . C C . 95 ALA H 1 1 5 50600 3 1 95 ALA HA H 15.823 18.945 18.172 1.00 . C C . 95 ALA HA 1 1 5 50601 3 1 95 ALA HB1 H 16.880 20.095 20.101 1.00 . C C . 95 ALA HB1 1 1 5 50602 3 1 95 ALA HB2 H 16.392 18.445 20.485 1.00 . C C . 95 ALA HB2 1 1 5 50603 3 1 95 ALA HB3 H 15.426 19.813 21.053 1.00 . C C . 95 ALA HB3 1 1 5 50604 3 1 95 ALA N N 14.855 20.757 18.510 1.00 . C C . 95 ALA N 1 1 5 50605 3 1 95 ALA O O 13.948 17.330 18.825 1.00 . C C . 95 ALA O 1 1 5 50606 3 1 96 HIS C C 10.895 18.305 18.456 1.00 . C C . 96 HIS C 1 1 5 50607 3 1 96 HIS CA C 11.576 18.532 19.823 1.00 . C C . 96 HIS CA 1 1 5 50608 3 1 96 HIS CB C 10.662 19.388 20.733 1.00 . C C . 96 HIS CB 1 1 5 50609 3 1 96 HIS CD2 C 8.927 17.772 21.827 1.00 . C C . 96 HIS CD2 1 1 5 50610 3 1 96 HIS CE1 C 7.160 18.373 20.689 1.00 . C C . 96 HIS CE1 1 1 5 50611 3 1 96 HIS CG C 9.307 18.763 20.985 1.00 . C C . 96 HIS CG 1 1 5 50612 3 1 96 HIS H H 13.015 20.098 19.958 1.00 . C C . 96 HIS H 1 1 5 50613 3 1 96 HIS HA H 11.736 17.564 20.297 1.00 . C C . 96 HIS HA 1 1 5 50614 3 1 96 HIS HB2 H 11.148 19.530 21.692 1.00 . C C . 96 HIS HB2 1 1 5 50615 3 1 96 HIS HB3 H 10.504 20.357 20.276 1.00 . C C . 96 HIS HB3 1 1 5 50616 3 1 96 HIS HD1 H 8.113 19.807 19.595 1.00 . C C . 96 HIS HD1 1 1 5 50617 3 1 96 HIS HD2 H 9.564 17.230 22.509 1.00 . C C . 96 HIS HD2 1 1 5 50618 3 1 96 HIS HE1 H 6.157 18.400 20.292 1.00 . C C . 96 HIS HE1 1 1 5 50619 3 1 96 HIS HE2 H 7.011 17.031 22.217 1.00 . C C . 96 HIS HE2 1 1 5 50620 3 1 96 HIS N N 12.894 19.165 19.661 1.00 . C C . 96 HIS N 1 1 5 50621 3 1 96 HIS ND1 N 8.169 19.114 20.286 1.00 . C C . 96 HIS ND1 1 1 5 50622 3 1 96 HIS NE2 N 7.592 17.553 21.624 1.00 . C C . 96 HIS NE2 1 1 5 50623 3 1 96 HIS O O 10.088 17.404 18.315 1.00 . C C . 96 HIS O 1 1 5 50624 3 1 97 CYS C C 11.266 17.887 15.312 1.00 . C C . 97 CYS C 1 1 5 50625 3 1 97 CYS CA C 10.607 19.030 16.119 1.00 . C C . 97 CYS CA 1 1 5 50626 3 1 97 CYS CB C 10.691 20.371 15.354 1.00 . C C . 97 CYS CB 1 1 5 50627 3 1 97 CYS H H 11.850 19.867 17.635 1.00 . C C . 97 CYS H 1 1 5 50628 3 1 97 CYS HA H 9.554 18.786 16.253 1.00 . C C . 97 CYS HA 1 1 5 50629 3 1 97 CYS HB2 H 10.144 21.129 15.901 1.00 . C C . 97 CYS HB2 1 1 5 50630 3 1 97 CYS HB3 H 11.726 20.684 15.262 1.00 . C C . 97 CYS HB3 1 1 5 50631 3 1 97 CYS HG H 10.850 19.653 12.917 1.00 . C C . 97 CYS HG 1 1 5 50632 3 1 97 CYS N N 11.205 19.149 17.462 1.00 . C C . 97 CYS N 1 1 5 50633 3 1 97 CYS O O 10.589 16.971 14.866 1.00 . C C . 97 CYS O 1 1 5 50634 3 1 97 CYS SG S 9.988 20.294 13.692 1.00 . C C . 97 CYS SG 1 1 5 50635 3 1 98 LEU C C 13.547 15.596 14.955 1.00 . C C . 98 LEU C 1 1 5 50636 3 1 98 LEU CA C 13.349 16.981 14.301 1.00 . C C . 98 LEU CA 1 1 5 50637 3 1 98 LEU CB C 14.708 17.609 13.847 1.00 . C C . 98 LEU CB 1 1 5 50638 3 1 98 LEU CD1 C 16.114 17.370 16.033 1.00 . C C . 98 LEU CD1 1 1 5 50639 3 1 98 LEU CD2 C 16.815 19.006 14.261 1.00 . C C . 98 LEU CD2 1 1 5 50640 3 1 98 LEU CG C 15.620 18.310 14.925 1.00 . C C . 98 LEU CG 1 1 5 50641 3 1 98 LEU H H 13.098 18.611 15.655 1.00 . C C . 98 LEU H 1 1 5 50642 3 1 98 LEU HA H 12.743 16.821 13.407 1.00 . C C . 98 LEU HA 1 1 5 50643 3 1 98 LEU HB2 H 15.295 16.828 13.377 1.00 . C C . 98 LEU HB2 1 1 5 50644 3 1 98 LEU HB3 H 14.479 18.345 13.080 1.00 . C C . 98 LEU HB3 1 1 5 50645 3 1 98 LEU HD11 H 15.267 16.958 16.565 1.00 . C C . 98 LEU HD11 1 1 5 50646 3 1 98 LEU HD12 H 16.739 17.911 16.731 1.00 . C C . 98 LEU HD12 1 1 5 50647 3 1 98 LEU HD13 H 16.684 16.557 15.595 1.00 . C C . 98 LEU HD13 1 1 5 50648 3 1 98 LEU HD21 H 17.443 19.457 15.019 1.00 . C C . 98 LEU HD21 1 1 5 50649 3 1 98 LEU HD22 H 16.463 19.783 13.596 1.00 . C C . 98 LEU HD22 1 1 5 50650 3 1 98 LEU HD23 H 17.399 18.290 13.695 1.00 . C C . 98 LEU HD23 1 1 5 50651 3 1 98 LEU HG H 15.037 19.082 15.409 1.00 . C C . 98 LEU HG 1 1 5 50652 3 1 98 LEU N N 12.599 17.929 15.166 1.00 . C C . 98 LEU N 1 1 5 50653 3 1 98 LEU O O 13.780 14.609 14.253 1.00 . C C . 98 LEU O 1 1 5 50654 3 1 99 GLY C C 12.353 13.643 17.443 1.00 . C C . 99 GLY C 1 1 5 50655 3 1 99 GLY CA C 13.666 14.306 17.059 1.00 . C C . 99 GLY CA 1 1 5 50656 3 1 99 GLY H H 13.303 16.382 16.788 1.00 . C C . 99 GLY H 1 1 5 50657 3 1 99 GLY HA2 H 14.256 13.605 16.482 1.00 . C C . 99 GLY HA2 1 1 5 50658 3 1 99 GLY HA3 H 14.208 14.546 17.963 1.00 . C C . 99 GLY HA3 1 1 5 50659 3 1 99 GLY N N 13.477 15.550 16.298 1.00 . C C . 99 GLY N 1 1 5 50660 3 1 99 GLY O O 12.357 12.592 18.098 1.00 . C C . 99 GLY O 1 1 5 50661 3 1 100 ALA C C 8.953 13.949 16.132 1.00 . C C . 100 ALA C 1 1 5 50662 3 1 100 ALA CA C 9.880 13.770 17.343 1.00 . C C . 100 ALA CA 1 1 5 50663 3 1 100 ALA CB C 9.338 14.479 18.604 1.00 . C C . 100 ALA CB 1 1 5 50664 3 1 100 ALA H H 11.313 15.080 16.506 1.00 . C C . 100 ALA H 1 1 5 50665 3 1 100 ALA HA H 9.944 12.704 17.564 1.00 . C C . 100 ALA HA 1 1 5 50666 3 1 100 ALA HB1 H 10.027 14.330 19.424 1.00 . C C . 100 ALA HB1 1 1 5 50667 3 1 100 ALA HB2 H 8.370 14.082 18.881 1.00 . C C . 100 ALA HB2 1 1 5 50668 3 1 100 ALA HB3 H 9.239 15.537 18.415 1.00 . C C . 100 ALA HB3 1 1 5 50669 3 1 100 ALA N N 11.228 14.261 17.034 1.00 . C C . 100 ALA N 1 1 5 50670 3 1 100 ALA O O 8.620 12.971 15.463 1.00 . C C . 100 ALA O 1 1 5 50671 3 1 101 TYR C C 7.887 15.127 13.396 1.00 . C C . 101 TYR C 1 1 5 50672 3 1 101 TYR CA C 7.573 15.572 14.841 1.00 . C C . 101 TYR CA 1 1 5 50673 3 1 101 TYR CB C 7.325 17.102 14.898 1.00 . C C . 101 TYR CB 1 1 5 50674 3 1 101 TYR CD1 C 4.809 17.368 14.634 1.00 . C C . 101 TYR CD1 1 1 5 50675 3 1 101 TYR CD2 C 6.206 18.198 12.873 1.00 . C C . 101 TYR CD2 1 1 5 50676 3 1 101 TYR CE1 C 3.689 17.775 13.942 1.00 . C C . 101 TYR CE1 1 1 5 50677 3 1 101 TYR CE2 C 5.086 18.609 12.179 1.00 . C C . 101 TYR CE2 1 1 5 50678 3 1 101 TYR CG C 6.092 17.569 14.118 1.00 . C C . 101 TYR CG 1 1 5 50679 3 1 101 TYR CZ C 3.830 18.395 12.719 1.00 . C C . 101 TYR CZ 1 1 5 50680 3 1 101 TYR H H 9.112 15.942 16.254 1.00 . C C . 101 TYR H 1 1 5 50681 3 1 101 TYR HA H 6.665 15.071 15.164 1.00 . C C . 101 TYR HA 1 1 5 50682 3 1 101 TYR HB2 H 7.194 17.402 15.933 1.00 . C C . 101 TYR HB2 1 1 5 50683 3 1 101 TYR HB3 H 8.195 17.620 14.503 1.00 . C C . 101 TYR HB3 1 1 5 50684 3 1 101 TYR HD1 H 4.697 16.882 15.598 1.00 . C C . 101 TYR HD1 1 1 5 50685 3 1 101 TYR HD2 H 7.192 18.365 12.454 1.00 . C C . 101 TYR HD2 1 1 5 50686 3 1 101 TYR HE1 H 2.705 17.612 14.363 1.00 . C C . 101 TYR HE1 1 1 5 50687 3 1 101 TYR HE2 H 5.200 19.094 11.215 1.00 . C C . 101 TYR HE2 1 1 5 50688 3 1 101 TYR HH H 2.154 19.330 12.604 1.00 . C C . 101 TYR HH 1 1 5 50689 3 1 101 TYR N N 8.628 15.213 15.810 1.00 . C C . 101 TYR N 1 1 5 50690 3 1 101 TYR O O 7.053 14.480 12.756 1.00 . C C . 101 TYR O 1 1 5 50691 3 1 101 TYR OH O 2.708 18.796 12.029 1.00 . C C . 101 TYR OH 1 1 5 50692 3 1 102 CYS C C 9.491 13.723 11.121 1.00 . C C . 102 CYS C 1 1 5 50693 3 1 102 CYS CA C 9.469 15.245 11.481 1.00 . C C . 102 CYS CA 1 1 5 50694 3 1 102 CYS CB C 10.827 15.920 11.180 1.00 . C C . 102 CYS CB 1 1 5 50695 3 1 102 CYS H H 9.728 15.911 13.482 1.00 . C C . 102 CYS H 1 1 5 50696 3 1 102 CYS HA H 8.711 15.728 10.867 1.00 . C C . 102 CYS HA 1 1 5 50697 3 1 102 CYS HB2 H 11.621 15.370 11.673 1.00 . C C . 102 CYS HB2 1 1 5 50698 3 1 102 CYS HB3 H 11.005 15.917 10.112 1.00 . C C . 102 CYS HB3 1 1 5 50699 3 1 102 CYS HG H 9.686 18.010 12.068 1.00 . C C . 102 CYS HG 1 1 5 50700 3 1 102 CYS N N 9.082 15.485 12.889 1.00 . C C . 102 CYS N 1 1 5 50701 3 1 102 CYS O O 8.939 13.348 10.079 1.00 . C C . 102 CYS O 1 1 5 50702 3 1 102 CYS SG S 10.918 17.629 11.753 1.00 . C C . 102 CYS SG 1 1 5 50703 3 1 103 PRO C C 8.592 10.783 12.020 1.00 . C C . 103 PRO C 1 1 5 50704 3 1 103 PRO CA C 10.019 11.341 11.750 1.00 . C C . 103 PRO CA 1 1 5 50705 3 1 103 PRO CB C 11.063 10.754 12.744 1.00 . C C . 103 PRO CB 1 1 5 50706 3 1 103 PRO CD C 11.019 13.107 13.119 1.00 . C C . 103 PRO CD 1 1 5 50707 3 1 103 PRO CG C 11.929 11.912 13.140 1.00 . C C . 103 PRO CG 1 1 5 50708 3 1 103 PRO HA H 10.304 11.084 10.722 1.00 . C C . 103 PRO HA 1 1 5 50709 3 1 103 PRO HB2 H 10.567 10.318 13.615 1.00 . C C . 103 PRO HB2 1 1 5 50710 3 1 103 PRO HB3 H 11.658 9.995 12.252 1.00 . C C . 103 PRO HB3 1 1 5 50711 3 1 103 PRO HD2 H 10.457 13.189 14.046 1.00 . C C . 103 PRO HD2 1 1 5 50712 3 1 103 PRO HD3 H 11.587 14.016 12.949 1.00 . C C . 103 PRO HD3 1 1 5 50713 3 1 103 PRO HG2 H 12.342 11.756 14.134 1.00 . C C . 103 PRO HG2 1 1 5 50714 3 1 103 PRO HG3 H 12.735 12.047 12.421 1.00 . C C . 103 PRO HG3 1 1 5 50715 3 1 103 PRO N N 10.118 12.814 11.963 1.00 . C C . 103 PRO N 1 1 5 50716 3 1 103 PRO O O 8.214 9.756 11.454 1.00 . C C . 103 PRO O 1 1 5 50717 3 1 104 ASN C C 5.458 11.365 12.043 1.00 . C C . 104 ASN C 1 1 5 50718 3 1 104 ASN CA C 6.415 11.085 13.229 1.00 . C C . 104 ASN CA 1 1 5 50719 3 1 104 ASN CB C 5.945 11.828 14.515 1.00 . C C . 104 ASN CB 1 1 5 50720 3 1 104 ASN CG C 4.567 11.410 15.058 1.00 . C C . 104 ASN CG 1 1 5 50721 3 1 104 ASN H H 8.190 12.276 13.315 1.00 . C C . 104 ASN H 1 1 5 50722 3 1 104 ASN HA H 6.416 10.015 13.424 1.00 . C C . 104 ASN HA 1 1 5 50723 3 1 104 ASN HB2 H 6.667 11.653 15.302 1.00 . C C . 104 ASN HB2 1 1 5 50724 3 1 104 ASN HB3 H 5.919 12.890 14.308 1.00 . C C . 104 ASN HB3 1 1 5 50725 3 1 104 ASN HD21 H 4.341 13.199 15.902 1.00 . C C . 104 ASN HD21 1 1 5 50726 3 1 104 ASN HD22 H 3.027 12.093 16.112 1.00 . C C . 104 ASN HD22 1 1 5 50727 3 1 104 ASN N N 7.812 11.478 12.884 1.00 . C C . 104 ASN N 1 1 5 50728 3 1 104 ASN ND2 N 3.911 12.325 15.764 1.00 . C C . 104 ASN ND2 1 1 5 50729 3 1 104 ASN O O 4.419 10.714 11.909 1.00 . C C . 104 ASN O 1 1 5 50730 3 1 104 ASN OD1 O 4.116 10.275 14.879 1.00 . C C . 104 ASN OD1 1 1 5 50731 3 1 105 ILE C C 5.355 11.357 8.954 1.00 . C C . 105 ILE C 1 1 5 50732 3 1 105 ILE CA C 5.143 12.572 9.886 1.00 . C C . 105 ILE CA 1 1 5 50733 3 1 105 ILE CB C 5.661 13.904 9.193 1.00 . C C . 105 ILE CB 1 1 5 50734 3 1 105 ILE CD1 C 3.831 15.310 10.416 1.00 . C C . 105 ILE CD1 1 1 5 50735 3 1 105 ILE CG1 C 5.305 15.171 10.039 1.00 . C C . 105 ILE CG1 1 1 5 50736 3 1 105 ILE CG2 C 5.152 14.066 7.738 1.00 . C C . 105 ILE CG2 1 1 5 50737 3 1 105 ILE H H 6.592 12.907 11.411 1.00 . C C . 105 ILE H 1 1 5 50738 3 1 105 ILE HA H 4.077 12.678 10.087 1.00 . C C . 105 ILE HA 1 1 5 50739 3 1 105 ILE HB H 6.746 13.831 9.141 1.00 . C C . 105 ILE HB 1 1 5 50740 3 1 105 ILE HD11 H 3.670 16.277 10.862 1.00 . C C . 105 ILE HD11 1 1 5 50741 3 1 105 ILE HD12 H 3.564 14.541 11.127 1.00 . C C . 105 ILE HD12 1 1 5 50742 3 1 105 ILE HD13 H 3.213 15.215 9.534 1.00 . C C . 105 ILE HD13 1 1 5 50743 3 1 105 ILE HG12 H 5.870 15.155 10.959 1.00 . C C . 105 ILE HG12 1 1 5 50744 3 1 105 ILE HG13 H 5.581 16.059 9.477 1.00 . C C . 105 ILE HG13 1 1 5 50745 3 1 105 ILE HG21 H 5.462 13.216 7.144 1.00 . C C . 105 ILE HG21 1 1 5 50746 3 1 105 ILE HG22 H 5.568 14.967 7.306 1.00 . C C . 105 ILE HG22 1 1 5 50747 3 1 105 ILE HG23 H 4.078 14.139 7.726 1.00 . C C . 105 ILE HG23 1 1 5 50748 3 1 105 ILE N N 5.831 12.335 11.174 1.00 . C C . 105 ILE N 1 1 5 50749 3 1 105 ILE O O 4.454 10.959 8.219 1.00 . C C . 105 ILE O 1 1 5 50750 3 1 106 LEU C C 6.550 8.266 8.763 1.00 . C C . 106 LEU C 1 1 5 50751 3 1 106 LEU CA C 6.980 9.629 8.198 1.00 . C C . 106 LEU CA 1 1 5 50752 3 1 106 LEU CB C 8.515 9.689 8.047 1.00 . C C . 106 LEU CB 1 1 5 50753 3 1 106 LEU CD1 C 10.602 11.016 7.418 1.00 . C C . 106 LEU CD1 1 1 5 50754 3 1 106 LEU CD2 C 8.460 11.250 6.023 1.00 . C C . 106 LEU CD2 1 1 5 50755 3 1 106 LEU CG C 9.063 11.004 7.427 1.00 . C C . 106 LEU CG 1 1 5 50756 3 1 106 LEU H H 7.180 11.084 9.728 1.00 . C C . 106 LEU H 1 1 5 50757 3 1 106 LEU HA H 6.529 9.756 7.220 1.00 . C C . 106 LEU HA 1 1 5 50758 3 1 106 LEU HB2 H 8.958 9.563 9.035 1.00 . C C . 106 LEU HB2 1 1 5 50759 3 1 106 LEU HB3 H 8.835 8.860 7.426 1.00 . C C . 106 LEU HB3 1 1 5 50760 3 1 106 LEU HD11 H 10.979 10.126 6.938 1.00 . C C . 106 LEU HD11 1 1 5 50761 3 1 106 LEU HD12 H 10.967 11.048 8.433 1.00 . C C . 106 LEU HD12 1 1 5 50762 3 1 106 LEU HD13 H 10.962 11.890 6.887 1.00 . C C . 106 LEU HD13 1 1 5 50763 3 1 106 LEU HD21 H 8.668 10.419 5.364 1.00 . C C . 106 LEU HD21 1 1 5 50764 3 1 106 LEU HD22 H 8.879 12.151 5.601 1.00 . C C . 106 LEU HD22 1 1 5 50765 3 1 106 LEU HD23 H 7.390 11.371 6.110 1.00 . C C . 106 LEU HD23 1 1 5 50766 3 1 106 LEU HG H 8.751 11.833 8.055 1.00 . C C . 106 LEU HG 1 1 5 50767 3 1 106 LEU N N 6.551 10.753 9.051 1.00 . C C . 106 LEU N 1 1 5 50768 3 1 106 LEU O O 6.543 7.268 8.028 1.00 . C C . 106 LEU O 1 1 5 50769 3 1 107 PHE C C 4.560 6.304 10.056 1.00 . C C . 107 PHE C 1 1 5 50770 3 1 107 PHE CA C 5.757 7.011 10.770 1.00 . C C . 107 PHE CA 1 1 5 50771 3 1 107 PHE CB C 5.434 7.286 12.277 1.00 . C C . 107 PHE CB 1 1 5 50772 3 1 107 PHE CD1 C 5.494 4.934 13.261 1.00 . C C . 107 PHE CD1 1 1 5 50773 3 1 107 PHE CD2 C 3.434 6.150 13.403 1.00 . C C . 107 PHE CD2 1 1 5 50774 3 1 107 PHE CE1 C 4.895 3.854 13.885 1.00 . C C . 107 PHE CE1 1 1 5 50775 3 1 107 PHE CE2 C 2.838 5.072 14.030 1.00 . C C . 107 PHE CE2 1 1 5 50776 3 1 107 PHE CG C 4.777 6.103 13.007 1.00 . C C . 107 PHE CG 1 1 5 50777 3 1 107 PHE CZ C 3.569 3.925 14.269 1.00 . C C . 107 PHE CZ 1 1 5 50778 3 1 107 PHE H H 6.257 9.072 10.585 1.00 . C C . 107 PHE H 1 1 5 50779 3 1 107 PHE HA H 6.605 6.330 10.736 1.00 . C C . 107 PHE HA 1 1 5 50780 3 1 107 PHE HB2 H 6.353 7.529 12.801 1.00 . C C . 107 PHE HB2 1 1 5 50781 3 1 107 PHE HB3 H 4.768 8.140 12.342 1.00 . C C . 107 PHE HB3 1 1 5 50782 3 1 107 PHE HD1 H 6.534 4.870 12.964 1.00 . C C . 107 PHE HD1 1 1 5 50783 3 1 107 PHE HD2 H 2.855 7.046 13.219 1.00 . C C . 107 PHE HD2 1 1 5 50784 3 1 107 PHE HE1 H 5.466 2.954 14.078 1.00 . C C . 107 PHE HE1 1 1 5 50785 3 1 107 PHE HE2 H 1.799 5.122 14.334 1.00 . C C . 107 PHE HE2 1 1 5 50786 3 1 107 PHE HZ H 3.102 3.075 14.758 1.00 . C C . 107 PHE HZ 1 1 5 50787 3 1 107 PHE N N 6.200 8.238 10.071 1.00 . C C . 107 PHE N 1 1 5 50788 3 1 107 PHE O O 4.663 5.105 9.832 1.00 . C C . 107 PHE O 1 1 5 50789 3 1 108 PRO C C 2.604 5.615 7.707 1.00 . C C . 108 PRO C 1 1 5 50790 3 1 108 PRO CA C 2.254 6.360 9.015 1.00 . C C . 108 PRO CA 1 1 5 50791 3 1 108 PRO CB C 1.313 7.547 8.727 1.00 . C C . 108 PRO CB 1 1 5 50792 3 1 108 PRO CD C 3.131 8.447 9.964 1.00 . C C . 108 PRO CD 1 1 5 50793 3 1 108 PRO CG C 1.642 8.541 9.782 1.00 . C C . 108 PRO CG 1 1 5 50794 3 1 108 PRO HA H 1.761 5.664 9.693 1.00 . C C . 108 PRO HA 1 1 5 50795 3 1 108 PRO HB2 H 1.504 7.955 7.730 1.00 . C C . 108 PRO HB2 1 1 5 50796 3 1 108 PRO HB3 H 0.279 7.239 8.805 1.00 . C C . 108 PRO HB3 1 1 5 50797 3 1 108 PRO HD2 H 3.651 9.082 9.253 1.00 . C C . 108 PRO HD2 1 1 5 50798 3 1 108 PRO HD3 H 3.410 8.716 10.977 1.00 . C C . 108 PRO HD3 1 1 5 50799 3 1 108 PRO HG2 H 1.357 9.539 9.457 1.00 . C C . 108 PRO HG2 1 1 5 50800 3 1 108 PRO HG3 H 1.136 8.292 10.711 1.00 . C C . 108 PRO HG3 1 1 5 50801 3 1 108 PRO N N 3.422 7.005 9.697 1.00 . C C . 108 PRO N 1 1 5 50802 3 1 108 PRO O O 2.034 4.564 7.408 1.00 . C C . 108 PRO O 1 1 5 50803 3 1 109 TYR C C 4.799 4.381 5.792 1.00 . C C . 109 TYR C 1 1 5 50804 3 1 109 TYR CA C 3.935 5.635 5.625 1.00 . C C . 109 TYR CA 1 1 5 50805 3 1 109 TYR CB C 4.726 6.667 4.820 1.00 . C C . 109 TYR CB 1 1 5 50806 3 1 109 TYR CD1 C 4.082 9.012 5.550 1.00 . C C . 109 TYR CD1 1 1 5 50807 3 1 109 TYR CD2 C 3.430 8.295 3.363 1.00 . C C . 109 TYR CD2 1 1 5 50808 3 1 109 TYR CE1 C 3.523 10.240 5.317 1.00 . C C . 109 TYR CE1 1 1 5 50809 3 1 109 TYR CE2 C 2.860 9.524 3.134 1.00 . C C . 109 TYR CE2 1 1 5 50810 3 1 109 TYR CG C 4.050 8.010 4.580 1.00 . C C . 109 TYR CG 1 1 5 50811 3 1 109 TYR CZ C 2.913 10.493 4.113 1.00 . C C . 109 TYR CZ 1 1 5 50812 3 1 109 TYR H H 4.007 6.976 7.274 1.00 . C C . 109 TYR H 1 1 5 50813 3 1 109 TYR HA H 3.028 5.375 5.083 1.00 . C C . 109 TYR HA 1 1 5 50814 3 1 109 TYR HB2 H 5.658 6.872 5.339 1.00 . C C . 109 TYR HB2 1 1 5 50815 3 1 109 TYR HB3 H 4.976 6.241 3.849 1.00 . C C . 109 TYR HB3 1 1 5 50816 3 1 109 TYR HD1 H 4.561 8.812 6.500 1.00 . C C . 109 TYR HD1 1 1 5 50817 3 1 109 TYR HD2 H 3.391 7.532 2.595 1.00 . C C . 109 TYR HD2 1 1 5 50818 3 1 109 TYR HE1 H 3.561 11.007 6.080 1.00 . C C . 109 TYR HE1 1 1 5 50819 3 1 109 TYR HE2 H 2.381 9.728 2.187 1.00 . C C . 109 TYR HE2 1 1 5 50820 3 1 109 TYR HH H 1.826 11.712 3.111 1.00 . C C . 109 TYR HH 1 1 5 50821 3 1 109 TYR N N 3.549 6.176 6.940 1.00 . C C . 109 TYR N 1 1 5 50822 3 1 109 TYR O O 4.622 3.392 5.073 1.00 . C C . 109 TYR O 1 1 5 50823 3 1 109 TYR OH O 2.399 11.735 3.875 1.00 . C C . 109 TYR OH 1 1 5 50824 3 1 110 ALA C C 5.718 2.178 7.651 1.00 . C C . 110 ALA C 1 1 5 50825 3 1 110 ALA CA C 6.607 3.320 7.121 1.00 . C C . 110 ALA CA 1 1 5 50826 3 1 110 ALA CB C 7.637 3.757 8.176 1.00 . C C . 110 ALA CB 1 1 5 50827 3 1 110 ALA H H 5.910 5.330 7.179 1.00 . C C . 110 ALA H 1 1 5 50828 3 1 110 ALA HA H 7.140 2.980 6.234 1.00 . C C . 110 ALA HA 1 1 5 50829 3 1 110 ALA HB1 H 8.370 4.408 7.728 1.00 . C C . 110 ALA HB1 1 1 5 50830 3 1 110 ALA HB2 H 8.142 2.893 8.594 1.00 . C C . 110 ALA HB2 1 1 5 50831 3 1 110 ALA HB3 H 7.139 4.297 8.966 1.00 . C C . 110 ALA HB3 1 1 5 50832 3 1 110 ALA N N 5.765 4.463 6.731 1.00 . C C . 110 ALA N 1 1 5 50833 3 1 110 ALA O O 5.855 1.034 7.231 1.00 . C C . 110 ALA O 1 1 5 50834 3 1 111 ARG C C 2.951 0.909 8.048 1.00 . C C . 111 ARG C 1 1 5 50835 3 1 111 ARG CA C 3.745 1.679 9.126 1.00 . C C . 111 ARG CA 1 1 5 50836 3 1 111 ARG CB C 2.786 2.557 9.991 1.00 . C C . 111 ARG CB 1 1 5 50837 3 1 111 ARG CD C 0.512 2.882 11.140 1.00 . C C . 111 ARG CD 1 1 5 50838 3 1 111 ARG CG C 1.513 1.866 10.544 1.00 . C C . 111 ARG CG 1 1 5 50839 3 1 111 ARG CZ C -1.954 2.374 11.037 1.00 . C C . 111 ARG CZ 1 1 5 50840 3 1 111 ARG H H 4.748 3.511 8.767 1.00 . C C . 111 ARG H 1 1 5 50841 3 1 111 ARG HA H 4.259 0.971 9.772 1.00 . C C . 111 ARG HA 1 1 5 50842 3 1 111 ARG HB2 H 3.348 2.942 10.835 1.00 . C C . 111 ARG HB2 1 1 5 50843 3 1 111 ARG HB3 H 2.472 3.407 9.386 1.00 . C C . 111 ARG HB3 1 1 5 50844 3 1 111 ARG HD2 H 0.977 3.382 11.982 1.00 . C C . 111 ARG HD2 1 1 5 50845 3 1 111 ARG HD3 H 0.271 3.622 10.385 1.00 . C C . 111 ARG HD3 1 1 5 50846 3 1 111 ARG HE H -0.662 1.688 12.417 1.00 . C C . 111 ARG HE 1 1 5 50847 3 1 111 ARG HG2 H 1.024 1.328 9.740 1.00 . C C . 111 ARG HG2 1 1 5 50848 3 1 111 ARG HG3 H 1.803 1.162 11.316 1.00 . C C . 111 ARG HG3 1 1 5 50849 3 1 111 ARG HH11 H -1.336 3.600 9.525 1.00 . C C . 111 ARG HH11 1 1 5 50850 3 1 111 ARG HH12 H -3.024 3.217 9.518 1.00 . C C . 111 ARG HH12 1 1 5 50851 3 1 111 ARG HH21 H -2.902 1.225 12.417 1.00 . C C . 111 ARG HH21 1 1 5 50852 3 1 111 ARG HH22 H -3.914 1.865 11.166 1.00 . C C . 111 ARG HH22 1 1 5 50853 3 1 111 ARG N N 4.765 2.564 8.520 1.00 . C C . 111 ARG N 1 1 5 50854 3 1 111 ARG NE N -0.737 2.243 11.611 1.00 . C C . 111 ARG NE 1 1 5 50855 3 1 111 ARG NH1 N -2.120 3.122 9.941 1.00 . C C . 111 ARG NH1 1 1 5 50856 3 1 111 ARG NH2 N -3.007 1.772 11.585 1.00 . C C . 111 ARG NH2 1 1 5 50857 3 1 111 ARG O O 2.861 -0.316 8.110 1.00 . C C . 111 ARG O 1 1 5 50858 3 1 112 GLU C C 2.382 0.196 5.045 1.00 . C C . 112 GLU C 1 1 5 50859 3 1 112 GLU CA C 1.554 1.081 5.986 1.00 . C C . 112 GLU CA 1 1 5 50860 3 1 112 GLU CB C 0.815 2.217 5.204 1.00 . C C . 112 GLU CB 1 1 5 50861 3 1 112 GLU CD C -0.078 1.443 2.829 1.00 . C C . 112 GLU CD 1 1 5 50862 3 1 112 GLU CG C -0.403 1.769 4.317 1.00 . C C . 112 GLU CG 1 1 5 50863 3 1 112 GLU H H 2.599 2.613 7.036 1.00 . C C . 112 GLU H 1 1 5 50864 3 1 112 GLU HA H 0.806 0.458 6.475 1.00 . C C . 112 GLU HA 1 1 5 50865 3 1 112 GLU HB2 H 0.454 2.936 5.931 1.00 . C C . 112 GLU HB2 1 1 5 50866 3 1 112 GLU HB3 H 1.532 2.726 4.567 1.00 . C C . 112 GLU HB3 1 1 5 50867 3 1 112 GLU HG2 H -0.850 0.888 4.766 1.00 . C C . 112 GLU HG2 1 1 5 50868 3 1 112 GLU HG3 H -1.146 2.562 4.336 1.00 . C C . 112 GLU HG3 1 1 5 50869 3 1 112 GLU N N 2.414 1.650 7.051 1.00 . C C . 112 GLU N 1 1 5 50870 3 1 112 GLU O O 1.903 -0.837 4.595 1.00 . C C . 112 GLU O 1 1 5 50871 3 1 112 GLU OE1 O -0.025 2.383 1.999 1.00 . C C . 112 GLU OE1 1 1 5 50872 3 1 112 GLU OE2 O 0.080 0.251 2.469 1.00 . C C . 112 GLU OE2 1 1 5 50873 3 1 113 CYS C C 5.023 -1.466 4.546 1.00 . C C . 113 CYS C 1 1 5 50874 3 1 113 CYS CA C 4.562 -0.141 3.898 1.00 . C C . 113 CYS CA 1 1 5 50875 3 1 113 CYS CB C 5.777 0.739 3.508 1.00 . C C . 113 CYS CB 1 1 5 50876 3 1 113 CYS H H 3.972 1.411 5.229 1.00 . C C . 113 CYS H 1 1 5 50877 3 1 113 CYS HA H 4.006 -0.378 2.993 1.00 . C C . 113 CYS HA 1 1 5 50878 3 1 113 CYS HB2 H 5.449 1.757 3.348 1.00 . C C . 113 CYS HB2 1 1 5 50879 3 1 113 CYS HB3 H 6.522 0.731 4.305 1.00 . C C . 113 CYS HB3 1 1 5 50880 3 1 113 CYS HG H 7.705 -0.449 2.339 1.00 . C C . 113 CYS HG 1 1 5 50881 3 1 113 CYS N N 3.648 0.595 4.796 1.00 . C C . 113 CYS N 1 1 5 50882 3 1 113 CYS O O 5.260 -2.458 3.849 1.00 . C C . 113 CYS O 1 1 5 50883 3 1 113 CYS SG S 6.601 0.196 1.997 1.00 . C C . 113 CYS SG 1 1 5 50884 3 1 114 ILE C C 4.251 -3.619 6.678 1.00 . C C . 114 ILE C 1 1 5 50885 3 1 114 ILE CA C 5.448 -2.661 6.689 1.00 . C C . 114 ILE CA 1 1 5 50886 3 1 114 ILE CB C 5.849 -2.298 8.180 1.00 . C C . 114 ILE CB 1 1 5 50887 3 1 114 ILE CD1 C 7.604 -0.982 9.562 1.00 . C C . 114 ILE CD1 1 1 5 50888 3 1 114 ILE CG1 C 7.222 -1.556 8.211 1.00 . C C . 114 ILE CG1 1 1 5 50889 3 1 114 ILE CG2 C 5.873 -3.549 9.103 1.00 . C C . 114 ILE CG2 1 1 5 50890 3 1 114 ILE H H 4.981 -0.616 6.363 1.00 . C C . 114 ILE H 1 1 5 50891 3 1 114 ILE HA H 6.299 -3.155 6.221 1.00 . C C . 114 ILE HA 1 1 5 50892 3 1 114 ILE HB H 5.087 -1.625 8.568 1.00 . C C . 114 ILE HB 1 1 5 50893 3 1 114 ILE HD11 H 8.493 -0.384 9.458 1.00 . C C . 114 ILE HD11 1 1 5 50894 3 1 114 ILE HD12 H 7.794 -1.784 10.261 1.00 . C C . 114 ILE HD12 1 1 5 50895 3 1 114 ILE HD13 H 6.800 -0.364 9.938 1.00 . C C . 114 ILE HD13 1 1 5 50896 3 1 114 ILE HG12 H 8.007 -2.238 7.917 1.00 . C C . 114 ILE HG12 1 1 5 50897 3 1 114 ILE HG13 H 7.199 -0.732 7.508 1.00 . C C . 114 ILE HG13 1 1 5 50898 3 1 114 ILE HG21 H 6.577 -4.273 8.717 1.00 . C C . 114 ILE HG21 1 1 5 50899 3 1 114 ILE HG22 H 4.888 -3.997 9.146 1.00 . C C . 114 ILE HG22 1 1 5 50900 3 1 114 ILE HG23 H 6.170 -3.262 10.104 1.00 . C C . 114 ILE HG23 1 1 5 50901 3 1 114 ILE N N 5.130 -1.460 5.893 1.00 . C C . 114 ILE N 1 1 5 50902 3 1 114 ILE O O 4.395 -4.773 6.301 1.00 . C C . 114 ILE O 1 1 5 50903 3 1 115 THR C C 1.393 -4.445 5.782 1.00 . C C . 115 THR C 1 1 5 50904 3 1 115 THR CA C 1.830 -3.894 7.163 1.00 . C C . 115 THR CA 1 1 5 50905 3 1 115 THR CB C 0.682 -3.048 7.813 1.00 . C C . 115 THR CB 1 1 5 50906 3 1 115 THR CG2 C -0.548 -3.905 8.157 1.00 . C C . 115 THR CG2 1 1 5 50907 3 1 115 THR H H 3.018 -2.143 7.264 1.00 . C C . 115 THR H 1 1 5 50908 3 1 115 THR HA H 2.046 -4.736 7.820 1.00 . C C . 115 THR HA 1 1 5 50909 3 1 115 THR HB H 0.385 -2.269 7.118 1.00 . C C . 115 THR HB 1 1 5 50910 3 1 115 THR HG1 H 1.637 -3.062 9.553 1.00 . C C . 115 THR HG1 1 1 5 50911 3 1 115 THR HG21 H -1.317 -3.275 8.583 1.00 . C C . 115 THR HG21 1 1 5 50912 3 1 115 THR HG22 H -0.276 -4.669 8.872 1.00 . C C . 115 THR HG22 1 1 5 50913 3 1 115 THR HG23 H -0.929 -4.375 7.257 1.00 . C C . 115 THR HG23 1 1 5 50914 3 1 115 THR N N 3.065 -3.099 7.054 1.00 . C C . 115 THR N 1 1 5 50915 3 1 115 THR O O 0.778 -5.517 5.698 1.00 . C C . 115 THR O 1 1 5 50916 3 1 115 THR OG1 O 1.157 -2.419 9.020 1.00 . C C . 115 THR OG1 1 1 5 50917 3 1 116 SER C C 2.423 -5.383 3.059 1.00 . C C . 116 SER C 1 1 5 50918 3 1 116 SER CA C 1.546 -4.151 3.322 1.00 . C C . 116 SER CA 1 1 5 50919 3 1 116 SER CB C 1.886 -3.018 2.322 1.00 . C C . 116 SER CB 1 1 5 50920 3 1 116 SER H H 2.168 -2.830 4.861 1.00 . C C . 116 SER H 1 1 5 50921 3 1 116 SER HA H 0.499 -4.422 3.207 1.00 . C C . 116 SER HA 1 1 5 50922 3 1 116 SER HB2 H 1.279 -2.151 2.548 1.00 . C C . 116 SER HB2 1 1 5 50923 3 1 116 SER HB3 H 2.934 -2.751 2.423 1.00 . C C . 116 SER HB3 1 1 5 50924 3 1 116 SER HG H 0.706 -3.245 0.760 1.00 . C C . 116 SER HG 1 1 5 50925 3 1 116 SER N N 1.748 -3.705 4.708 1.00 . C C . 116 SER N 1 1 5 50926 3 1 116 SER O O 1.929 -6.396 2.595 1.00 . C C . 116 SER O 1 1 5 50927 3 1 116 SER OG O 1.638 -3.399 0.970 1.00 . C C . 116 SER OG 1 1 5 50928 3 1 117 MET C C 4.380 -7.616 4.092 1.00 . C C . 117 MET C 1 1 5 50929 3 1 117 MET CA C 4.730 -6.355 3.278 1.00 . C C . 117 MET CA 1 1 5 50930 3 1 117 MET CB C 6.136 -5.805 3.667 1.00 . C C . 117 MET CB 1 1 5 50931 3 1 117 MET CE C 6.738 -4.305 -0.159 1.00 . C C . 117 MET CE 1 1 5 50932 3 1 117 MET CG C 6.849 -5.035 2.532 1.00 . C C . 117 MET CG 1 1 5 50933 3 1 117 MET H H 4.009 -4.429 3.841 1.00 . C C . 117 MET H 1 1 5 50934 3 1 117 MET HA H 4.740 -6.629 2.225 1.00 . C C . 117 MET HA 1 1 5 50935 3 1 117 MET HB2 H 6.034 -5.145 4.527 1.00 . C C . 117 MET HB2 1 1 5 50936 3 1 117 MET HB3 H 6.774 -6.638 3.955 1.00 . C C . 117 MET HB3 1 1 5 50937 3 1 117 MET HE1 H 7.646 -4.864 0.022 1.00 . C C . 117 MET HE1 1 1 5 50938 3 1 117 MET HE2 H 6.993 -3.307 -0.411 1.00 . C C . 117 MET HE2 1 1 5 50939 3 1 117 MET HE3 H 6.227 -4.769 -0.981 1.00 . C C . 117 MET HE3 1 1 5 50940 3 1 117 MET HG2 H 7.415 -4.216 2.959 1.00 . C C . 117 MET HG2 1 1 5 50941 3 1 117 MET HG3 H 7.530 -5.707 2.025 1.00 . C C . 117 MET HG3 1 1 5 50942 3 1 117 MET N N 3.716 -5.279 3.438 1.00 . C C . 117 MET N 1 1 5 50943 3 1 117 MET O O 4.616 -8.739 3.633 1.00 . C C . 117 MET O 1 1 5 50944 3 1 117 MET SD S 5.707 -4.340 1.304 1.00 . C C . 117 MET SD 1 1 5 50945 3 1 118 VAL C C 2.142 -9.231 5.529 1.00 . C C . 118 VAL C 1 1 5 50946 3 1 118 VAL CA C 3.351 -8.509 6.167 1.00 . C C . 118 VAL CA 1 1 5 50947 3 1 118 VAL CB C 2.984 -7.957 7.599 1.00 . C C . 118 VAL CB 1 1 5 50948 3 1 118 VAL CG1 C 2.421 -9.060 8.524 1.00 . C C . 118 VAL CG1 1 1 5 50949 3 1 118 VAL CG2 C 4.207 -7.274 8.253 1.00 . C C . 118 VAL CG2 1 1 5 50950 3 1 118 VAL H H 3.692 -6.493 5.597 1.00 . C C . 118 VAL H 1 1 5 50951 3 1 118 VAL HA H 4.172 -9.218 6.274 1.00 . C C . 118 VAL HA 1 1 5 50952 3 1 118 VAL HB H 2.210 -7.201 7.478 1.00 . C C . 118 VAL HB 1 1 5 50953 3 1 118 VAL HG11 H 1.463 -9.402 8.146 1.00 . C C . 118 VAL HG11 1 1 5 50954 3 1 118 VAL HG12 H 2.292 -8.677 9.519 1.00 . C C . 118 VAL HG12 1 1 5 50955 3 1 118 VAL HG13 H 3.107 -9.897 8.556 1.00 . C C . 118 VAL HG13 1 1 5 50956 3 1 118 VAL HG21 H 5.003 -7.997 8.387 1.00 . C C . 118 VAL HG21 1 1 5 50957 3 1 118 VAL HG22 H 3.930 -6.865 9.217 1.00 . C C . 118 VAL HG22 1 1 5 50958 3 1 118 VAL HG23 H 4.558 -6.473 7.619 1.00 . C C . 118 VAL HG23 1 1 5 50959 3 1 118 VAL N N 3.809 -7.414 5.289 1.00 . C C . 118 VAL N 1 1 5 50960 3 1 118 VAL O O 2.060 -10.462 5.537 1.00 . C C . 118 VAL O 1 1 5 50961 3 1 119 SER C C 0.453 -9.595 2.882 1.00 . C C . 119 SER C 1 1 5 50962 3 1 119 SER CA C 0.056 -8.914 4.213 1.00 . C C . 119 SER CA 1 1 5 50963 3 1 119 SER CB C -0.905 -7.733 3.957 1.00 . C C . 119 SER CB 1 1 5 50964 3 1 119 SER H H 1.378 -7.457 5.004 1.00 . C C . 119 SER H 1 1 5 50965 3 1 119 SER HA H -0.447 -9.642 4.842 1.00 . C C . 119 SER HA 1 1 5 50966 3 1 119 SER HB2 H -1.217 -7.312 4.906 1.00 . C C . 119 SER HB2 1 1 5 50967 3 1 119 SER HB3 H -0.398 -6.965 3.382 1.00 . C C . 119 SER HB3 1 1 5 50968 3 1 119 SER HG H -2.067 -9.097 3.156 1.00 . C C . 119 SER HG 1 1 5 50969 3 1 119 SER N N 1.241 -8.426 4.941 1.00 . C C . 119 SER N 1 1 5 50970 3 1 119 SER O O -0.235 -10.511 2.410 1.00 . C C . 119 SER O 1 1 5 50971 3 1 119 SER OG O -2.061 -8.136 3.251 1.00 . C C . 119 SER OG 1 1 5 50972 3 1 120 ARG C C 2.774 -11.073 1.392 1.00 . C C . 120 ARG C 1 1 5 50973 3 1 120 ARG CA C 2.148 -9.714 1.073 1.00 . C C . 120 ARG CA 1 1 5 50974 3 1 120 ARG CB C 3.200 -8.750 0.454 1.00 . C C . 120 ARG CB 1 1 5 50975 3 1 120 ARG CD C 3.638 -6.420 -0.582 1.00 . C C . 120 ARG CD 1 1 5 50976 3 1 120 ARG CG C 2.593 -7.493 -0.210 1.00 . C C . 120 ARG CG 1 1 5 50977 3 1 120 ARG CZ C 2.549 -5.133 -2.435 1.00 . C C . 120 ARG CZ 1 1 5 50978 3 1 120 ARG H H 2.037 -8.385 2.720 1.00 . C C . 120 ARG H 1 1 5 50979 3 1 120 ARG HA H 1.336 -9.862 0.362 1.00 . C C . 120 ARG HA 1 1 5 50980 3 1 120 ARG HB2 H 3.878 -8.427 1.242 1.00 . C C . 120 ARG HB2 1 1 5 50981 3 1 120 ARG HB3 H 3.775 -9.284 -0.295 1.00 . C C . 120 ARG HB3 1 1 5 50982 3 1 120 ARG HD2 H 4.160 -6.115 0.317 1.00 . C C . 120 ARG HD2 1 1 5 50983 3 1 120 ARG HD3 H 4.356 -6.824 -1.289 1.00 . C C . 120 ARG HD3 1 1 5 50984 3 1 120 ARG HE H 2.863 -4.462 -0.564 1.00 . C C . 120 ARG HE 1 1 5 50985 3 1 120 ARG HG2 H 2.074 -7.793 -1.113 1.00 . C C . 120 ARG HG2 1 1 5 50986 3 1 120 ARG HG3 H 1.872 -7.049 0.472 1.00 . C C . 120 ARG HG3 1 1 5 50987 3 1 120 ARG HH11 H 3.103 -6.993 -3.016 1.00 . C C . 120 ARG HH11 1 1 5 50988 3 1 120 ARG HH12 H 2.328 -6.037 -4.242 1.00 . C C . 120 ARG HH12 1 1 5 50989 3 1 120 ARG HH21 H 1.787 -3.280 -2.189 1.00 . C C . 120 ARG HH21 1 1 5 50990 3 1 120 ARG HH22 H 1.592 -3.959 -3.776 1.00 . C C . 120 ARG HH22 1 1 5 50991 3 1 120 ARG N N 1.572 -9.136 2.298 1.00 . C C . 120 ARG N 1 1 5 50992 3 1 120 ARG NE N 2.993 -5.232 -1.165 1.00 . C C . 120 ARG NE 1 1 5 50993 3 1 120 ARG NH1 N 2.675 -6.138 -3.295 1.00 . C C . 120 ARG NH1 1 1 5 50994 3 1 120 ARG NH2 N 1.931 -4.034 -2.827 1.00 . C C . 120 ARG NH2 1 1 5 50995 3 1 120 ARG O O 2.761 -11.962 0.556 1.00 . C C . 120 ARG O 1 1 5 50996 3 1 121 GLY C C 2.700 -13.372 3.701 1.00 . C C . 121 GLY C 1 1 5 50997 3 1 121 GLY CA C 3.806 -12.477 3.147 1.00 . C C . 121 GLY CA 1 1 5 50998 3 1 121 GLY H H 3.354 -10.416 3.207 1.00 . C C . 121 GLY H 1 1 5 50999 3 1 121 GLY HA2 H 4.326 -13.010 2.359 1.00 . C C . 121 GLY HA2 1 1 5 51000 3 1 121 GLY HA3 H 4.509 -12.265 3.942 1.00 . C C . 121 GLY HA3 1 1 5 51001 3 1 121 GLY N N 3.304 -11.206 2.631 1.00 . C C . 121 GLY N 1 1 5 51002 3 1 121 GLY O O 3.001 -14.429 4.259 1.00 . C C . 121 GLY O 1 1 5 51003 3 1 122 THR C C 0.142 -13.935 5.468 1.00 . C C . 122 THR C 1 1 5 51004 3 1 122 THR CA C 0.187 -13.635 3.949 1.00 . C C . 122 THR CA 1 1 5 51005 3 1 122 THR CB C -0.095 -14.941 3.109 1.00 . C C . 122 THR CB 1 1 5 51006 3 1 122 THR CG2 C -0.283 -14.661 1.607 1.00 . C C . 122 THR CG2 1 1 5 51007 3 1 122 THR H H 1.306 -12.074 3.079 1.00 . C C . 122 THR H 1 1 5 51008 3 1 122 THR HA H -0.625 -12.942 3.746 1.00 . C C . 122 THR HA 1 1 5 51009 3 1 122 THR HB H -1.005 -15.394 3.483 1.00 . C C . 122 THR HB 1 1 5 51010 3 1 122 THR HG1 H 1.795 -15.508 2.977 1.00 . C C . 122 THR HG1 1 1 5 51011 3 1 122 THR HG21 H -0.416 -15.599 1.082 1.00 . C C . 122 THR HG21 1 1 5 51012 3 1 122 THR HG22 H 0.595 -14.162 1.216 1.00 . C C . 122 THR HG22 1 1 5 51013 3 1 122 THR HG23 H -1.145 -14.039 1.442 1.00 . C C . 122 THR HG23 1 1 5 51014 3 1 122 THR N N 1.425 -12.932 3.526 1.00 . C C . 122 THR N 1 1 5 51015 3 1 122 THR O O -0.512 -14.892 5.903 1.00 . C C . 122 THR O 1 1 5 51016 3 1 122 THR OG1 O 0.964 -15.897 3.269 1.00 . C C . 122 THR OG1 1 1 5 51017 3 1 123 PHE C C -0.452 -12.249 8.212 1.00 . C C . 123 PHE C 1 1 5 51018 3 1 123 PHE CA C 0.734 -13.137 7.740 1.00 . C C . 123 PHE CA 1 1 5 51019 3 1 123 PHE CB C 2.058 -12.627 8.370 1.00 . C C . 123 PHE CB 1 1 5 51020 3 1 123 PHE CD1 C 3.618 -14.567 8.886 1.00 . C C . 123 PHE CD1 1 1 5 51021 3 1 123 PHE CD2 C 4.135 -13.180 7.004 1.00 . C C . 123 PHE CD2 1 1 5 51022 3 1 123 PHE CE1 C 4.741 -15.328 8.634 1.00 . C C . 123 PHE CE1 1 1 5 51023 3 1 123 PHE CE2 C 5.258 -13.947 6.751 1.00 . C C . 123 PHE CE2 1 1 5 51024 3 1 123 PHE CG C 3.291 -13.479 8.075 1.00 . C C . 123 PHE CG 1 1 5 51025 3 1 123 PHE CZ C 5.560 -15.020 7.565 1.00 . C C . 123 PHE CZ 1 1 5 51026 3 1 123 PHE H H 1.377 -12.409 5.858 1.00 . C C . 123 PHE H 1 1 5 51027 3 1 123 PHE HA H 0.561 -14.168 8.053 1.00 . C C . 123 PHE HA 1 1 5 51028 3 1 123 PHE HB2 H 2.254 -11.624 8.009 1.00 . C C . 123 PHE HB2 1 1 5 51029 3 1 123 PHE HB3 H 1.940 -12.579 9.450 1.00 . C C . 123 PHE HB3 1 1 5 51030 3 1 123 PHE HD1 H 2.981 -14.818 9.725 1.00 . C C . 123 PHE HD1 1 1 5 51031 3 1 123 PHE HD2 H 3.903 -12.335 6.365 1.00 . C C . 123 PHE HD2 1 1 5 51032 3 1 123 PHE HE1 H 4.983 -16.168 9.277 1.00 . C C . 123 PHE HE1 1 1 5 51033 3 1 123 PHE HE2 H 5.900 -13.705 5.913 1.00 . C C . 123 PHE HE2 1 1 5 51034 3 1 123 PHE HZ H 6.441 -15.620 7.367 1.00 . C C . 123 PHE HZ 1 1 5 51035 3 1 123 PHE N N 0.816 -13.095 6.267 1.00 . C C . 123 PHE N 1 1 5 51036 3 1 123 PHE O O -0.862 -11.338 7.475 1.00 . C C . 123 PHE O 1 1 5 51037 3 1 124 PRO C C -1.641 -10.147 10.105 1.00 . C C . 124 PRO C 1 1 5 51038 3 1 124 PRO CA C -2.063 -11.636 10.050 1.00 . C C . 124 PRO CA 1 1 5 51039 3 1 124 PRO CB C -2.219 -12.229 11.470 1.00 . C C . 124 PRO CB 1 1 5 51040 3 1 124 PRO CD C -0.788 -13.729 10.261 1.00 . C C . 124 PRO CD 1 1 5 51041 3 1 124 PRO CG C -1.886 -13.683 11.304 1.00 . C C . 124 PRO CG 1 1 5 51042 3 1 124 PRO HA H -3.008 -11.718 9.516 1.00 . C C . 124 PRO HA 1 1 5 51043 3 1 124 PRO HB2 H -1.526 -11.747 12.162 1.00 . C C . 124 PRO HB2 1 1 5 51044 3 1 124 PRO HB3 H -3.235 -12.111 11.826 1.00 . C C . 124 PRO HB3 1 1 5 51045 3 1 124 PRO HD2 H 0.191 -13.674 10.729 1.00 . C C . 124 PRO HD2 1 1 5 51046 3 1 124 PRO HD3 H -0.861 -14.630 9.661 1.00 . C C . 124 PRO HD3 1 1 5 51047 3 1 124 PRO HG2 H -1.541 -14.096 12.248 1.00 . C C . 124 PRO HG2 1 1 5 51048 3 1 124 PRO HG3 H -2.755 -14.235 10.954 1.00 . C C . 124 PRO HG3 1 1 5 51049 3 1 124 PRO N N -1.038 -12.518 9.427 1.00 . C C . 124 PRO N 1 1 5 51050 3 1 124 PRO O O -0.461 -9.840 10.325 1.00 . C C . 124 PRO O 1 1 5 51051 3 1 125 GLN C C -1.824 -7.260 11.159 1.00 . C C . 125 GLN C 1 1 5 51052 3 1 125 GLN CA C -2.407 -7.787 9.838 1.00 . C C . 125 GLN CA 1 1 5 51053 3 1 125 GLN CB C -3.736 -7.047 9.497 1.00 . C C . 125 GLN CB 1 1 5 51054 3 1 125 GLN CD C -3.768 -6.795 6.887 1.00 . C C . 125 GLN CD 1 1 5 51055 3 1 125 GLN CG C -4.373 -7.449 8.143 1.00 . C C . 125 GLN CG 1 1 5 51056 3 1 125 GLN H H -3.534 -9.582 9.759 1.00 . C C . 125 GLN H 1 1 5 51057 3 1 125 GLN HA H -1.697 -7.601 9.040 1.00 . C C . 125 GLN HA 1 1 5 51058 3 1 125 GLN HB2 H -4.456 -7.252 10.281 1.00 . C C . 125 GLN HB2 1 1 5 51059 3 1 125 GLN HB3 H -3.550 -5.976 9.478 1.00 . C C . 125 GLN HB3 1 1 5 51060 3 1 125 GLN HE21 H -1.944 -6.611 7.672 1.00 . C C . 125 GLN HE21 1 1 5 51061 3 1 125 GLN HE22 H -2.135 -6.016 6.072 1.00 . C C . 125 GLN HE22 1 1 5 51062 3 1 125 GLN HG2 H -4.286 -8.519 8.028 1.00 . C C . 125 GLN HG2 1 1 5 51063 3 1 125 GLN HG3 H -5.430 -7.194 8.178 1.00 . C C . 125 GLN HG3 1 1 5 51064 3 1 125 GLN N N -2.627 -9.247 9.890 1.00 . C C . 125 GLN N 1 1 5 51065 3 1 125 GLN NE2 N -2.483 -6.445 6.880 1.00 . C C . 125 GLN NE2 1 1 5 51066 3 1 125 GLN O O -2.498 -7.277 12.194 1.00 . C C . 125 GLN O 1 1 5 51067 3 1 125 GLN OE1 O -4.472 -6.614 5.897 1.00 . C C . 125 GLN OE1 1 1 5 51068 3 1 126 LEU C C 0.381 -4.720 11.952 1.00 . C C . 126 LEU C 1 1 5 51069 3 1 126 LEU CA C 0.132 -6.208 12.252 1.00 . C C . 126 LEU CA 1 1 5 51070 3 1 126 LEU CB C 1.460 -6.969 12.545 1.00 . C C . 126 LEU CB 1 1 5 51071 3 1 126 LEU CD1 C 1.436 -6.645 15.106 1.00 . C C . 126 LEU CD1 1 1 5 51072 3 1 126 LEU CD2 C 3.612 -7.247 13.914 1.00 . C C . 126 LEU CD2 1 1 5 51073 3 1 126 LEU CG C 2.263 -6.498 13.809 1.00 . C C . 126 LEU CG 1 1 5 51074 3 1 126 LEU H H -0.077 -6.868 10.257 1.00 . C C . 126 LEU H 1 1 5 51075 3 1 126 LEU HA H -0.514 -6.283 13.131 1.00 . C C . 126 LEU HA 1 1 5 51076 3 1 126 LEU HB2 H 1.225 -8.023 12.665 1.00 . C C . 126 LEU HB2 1 1 5 51077 3 1 126 LEU HB3 H 2.106 -6.868 11.678 1.00 . C C . 126 LEU HB3 1 1 5 51078 3 1 126 LEU HD11 H 2.021 -6.298 15.946 1.00 . C C . 126 LEU HD11 1 1 5 51079 3 1 126 LEU HD12 H 1.168 -7.682 15.260 1.00 . C C . 126 LEU HD12 1 1 5 51080 3 1 126 LEU HD13 H 0.535 -6.049 15.030 1.00 . C C . 126 LEU HD13 1 1 5 51081 3 1 126 LEU HD21 H 3.436 -8.310 14.024 1.00 . C C . 126 LEU HD21 1 1 5 51082 3 1 126 LEU HD22 H 4.165 -6.883 14.768 1.00 . C C . 126 LEU HD22 1 1 5 51083 3 1 126 LEU HD23 H 4.192 -7.072 13.017 1.00 . C C . 126 LEU HD23 1 1 5 51084 3 1 126 LEU HG H 2.487 -5.445 13.700 1.00 . C C . 126 LEU HG 1 1 5 51085 3 1 126 LEU N N -0.561 -6.803 11.106 1.00 . C C . 126 LEU N 1 1 5 51086 3 1 126 LEU O O 1.362 -4.363 11.281 1.00 . C C . 126 LEU O 1 1 5 51087 3 1 127 ASN C C 0.208 -1.849 13.522 1.00 . C C . 127 ASN C 1 1 5 51088 3 1 127 ASN CA C -0.463 -2.406 12.261 1.00 . C C . 127 ASN CA 1 1 5 51089 3 1 127 ASN CB C -1.874 -1.768 12.088 1.00 . C C . 127 ASN CB 1 1 5 51090 3 1 127 ASN CG C -2.590 -2.215 10.812 1.00 . C C . 127 ASN CG 1 1 5 51091 3 1 127 ASN H H -1.346 -4.241 12.843 1.00 . C C . 127 ASN H 1 1 5 51092 3 1 127 ASN HA H 0.147 -2.174 11.389 1.00 . C C . 127 ASN HA 1 1 5 51093 3 1 127 ASN HB2 H -2.495 -2.037 12.935 1.00 . C C . 127 ASN HB2 1 1 5 51094 3 1 127 ASN HB3 H -1.779 -0.685 12.064 1.00 . C C . 127 ASN HB3 1 1 5 51095 3 1 127 ASN HD21 H -1.889 -0.648 9.808 1.00 . C C . 127 ASN HD21 1 1 5 51096 3 1 127 ASN HD22 H -2.887 -1.734 8.907 1.00 . C C . 127 ASN HD22 1 1 5 51097 3 1 127 ASN N N -0.560 -3.871 12.395 1.00 . C C . 127 ASN N 1 1 5 51098 3 1 127 ASN ND2 N -2.440 -1.453 9.736 1.00 . C C . 127 ASN ND2 1 1 5 51099 3 1 127 ASN O O -0.218 -2.172 14.640 1.00 . C C . 127 ASN O 1 1 5 51100 3 1 127 ASN OD1 O -3.280 -3.238 10.791 1.00 . C C . 127 ASN OD1 1 1 5 51101 3 1 128 LEU C C 1.031 0.726 15.047 1.00 . C C . 128 LEU C 1 1 5 51102 3 1 128 LEU CA C 1.943 -0.365 14.455 1.00 . C C . 128 LEU CA 1 1 5 51103 3 1 128 LEU CB C 3.303 0.229 13.996 1.00 . C C . 128 LEU CB 1 1 5 51104 3 1 128 LEU CD1 C 5.677 -0.091 13.086 1.00 . C C . 128 LEU CD1 1 1 5 51105 3 1 128 LEU CD2 C 4.664 -1.852 14.614 1.00 . C C . 128 LEU CD2 1 1 5 51106 3 1 128 LEU CG C 4.377 -0.801 13.521 1.00 . C C . 128 LEU CG 1 1 5 51107 3 1 128 LEU H H 1.603 -0.901 12.432 1.00 . C C . 128 LEU H 1 1 5 51108 3 1 128 LEU HA H 2.134 -1.115 15.221 1.00 . C C . 128 LEU HA 1 1 5 51109 3 1 128 LEU HB2 H 3.109 0.918 13.180 1.00 . C C . 128 LEU HB2 1 1 5 51110 3 1 128 LEU HB3 H 3.726 0.797 14.822 1.00 . C C . 128 LEU HB3 1 1 5 51111 3 1 128 LEU HD11 H 5.461 0.600 12.283 1.00 . C C . 128 LEU HD11 1 1 5 51112 3 1 128 LEU HD12 H 6.393 -0.823 12.739 1.00 . C C . 128 LEU HD12 1 1 5 51113 3 1 128 LEU HD13 H 6.097 0.452 13.925 1.00 . C C . 128 LEU HD13 1 1 5 51114 3 1 128 LEU HD21 H 5.425 -2.537 14.271 1.00 . C C . 128 LEU HD21 1 1 5 51115 3 1 128 LEU HD22 H 3.760 -2.407 14.826 1.00 . C C . 128 LEU HD22 1 1 5 51116 3 1 128 LEU HD23 H 5.001 -1.359 15.521 1.00 . C C . 128 LEU HD23 1 1 5 51117 3 1 128 LEU HG H 3.995 -1.331 12.655 1.00 . C C . 128 LEU HG 1 1 5 51118 3 1 128 LEU N N 1.267 -1.040 13.339 1.00 . C C . 128 LEU N 1 1 5 51119 3 1 128 LEU O O 0.396 1.488 14.301 1.00 . C C . 128 LEU O 1 1 5 51120 3 1 129 ALA C C 0.772 3.098 17.199 1.00 . C C . 129 ALA C 1 1 5 51121 3 1 129 ALA CA C 0.110 1.697 17.135 1.00 . C C . 129 ALA CA 1 1 5 51122 3 1 129 ALA CB C -0.148 1.130 18.543 1.00 . C C . 129 ALA CB 1 1 5 51123 3 1 129 ALA H H 1.499 0.121 16.894 1.00 . C C . 129 ALA H 1 1 5 51124 3 1 129 ALA HA H -0.846 1.776 16.623 1.00 . C C . 129 ALA HA 1 1 5 51125 3 1 129 ALA HB1 H -0.594 0.147 18.465 1.00 . C C . 129 ALA HB1 1 1 5 51126 3 1 129 ALA HB2 H -0.822 1.782 19.087 1.00 . C C . 129 ALA HB2 1 1 5 51127 3 1 129 ALA HB3 H 0.784 1.055 19.083 1.00 . C C . 129 ALA HB3 1 1 5 51128 3 1 129 ALA N N 0.954 0.756 16.385 1.00 . C C . 129 ALA N 1 1 5 51129 3 1 129 ALA O O 1.994 3.200 17.017 1.00 . C C . 129 ALA O 1 1 5 51130 3 1 130 PRO C C 1.619 5.709 18.621 1.00 . C C . 130 PRO C 1 1 5 51131 3 1 130 PRO CA C 0.523 5.579 17.551 1.00 . C C . 130 PRO CA 1 1 5 51132 3 1 130 PRO CB C -0.723 6.438 17.922 1.00 . C C . 130 PRO CB 1 1 5 51133 3 1 130 PRO CD C -1.495 4.205 17.646 1.00 . C C . 130 PRO CD 1 1 5 51134 3 1 130 PRO CG C -1.698 5.445 18.473 1.00 . C C . 130 PRO CG 1 1 5 51135 3 1 130 PRO HA H 0.916 5.908 16.590 1.00 . C C . 130 PRO HA 1 1 5 51136 3 1 130 PRO HB2 H -0.470 7.204 18.656 1.00 . C C . 130 PRO HB2 1 1 5 51137 3 1 130 PRO HB3 H -1.135 6.909 17.035 1.00 . C C . 130 PRO HB3 1 1 5 51138 3 1 130 PRO HD2 H -1.827 3.325 18.189 1.00 . C C . 130 PRO HD2 1 1 5 51139 3 1 130 PRO HD3 H -2.010 4.278 16.696 1.00 . C C . 130 PRO HD3 1 1 5 51140 3 1 130 PRO HG2 H -1.484 5.255 19.524 1.00 . C C . 130 PRO HG2 1 1 5 51141 3 1 130 PRO HG3 H -2.714 5.807 18.363 1.00 . C C . 130 PRO HG3 1 1 5 51142 3 1 130 PRO N N -0.020 4.199 17.452 1.00 . C C . 130 PRO N 1 1 5 51143 3 1 130 PRO O O 1.354 5.571 19.828 1.00 . C C . 130 PRO O 1 1 5 51144 3 1 131 VAL C C 4.084 7.830 19.034 1.00 . C C . 131 VAL C 1 1 5 51145 3 1 131 VAL CA C 3.953 6.300 19.050 1.00 . C C . 131 VAL CA 1 1 5 51146 3 1 131 VAL CB C 5.295 5.586 18.636 1.00 . C C . 131 VAL CB 1 1 5 51147 3 1 131 VAL CG1 C 5.604 5.733 17.127 1.00 . C C . 131 VAL CG1 1 1 5 51148 3 1 131 VAL CG2 C 6.477 6.069 19.518 1.00 . C C . 131 VAL CG2 1 1 5 51149 3 1 131 VAL H H 3.013 5.882 17.206 1.00 . C C . 131 VAL H 1 1 5 51150 3 1 131 VAL HA H 3.703 5.974 20.062 1.00 . C C . 131 VAL HA 1 1 5 51151 3 1 131 VAL HB H 5.163 4.525 18.827 1.00 . C C . 131 VAL HB 1 1 5 51152 3 1 131 VAL HG11 H 6.509 5.195 16.885 1.00 . C C . 131 VAL HG11 1 1 5 51153 3 1 131 VAL HG12 H 5.734 6.780 16.879 1.00 . C C . 131 VAL HG12 1 1 5 51154 3 1 131 VAL HG13 H 4.781 5.332 16.548 1.00 . C C . 131 VAL HG13 1 1 5 51155 3 1 131 VAL HG21 H 7.377 5.527 19.251 1.00 . C C . 131 VAL HG21 1 1 5 51156 3 1 131 VAL HG22 H 6.252 5.890 20.561 1.00 . C C . 131 VAL HG22 1 1 5 51157 3 1 131 VAL HG23 H 6.642 7.129 19.366 1.00 . C C . 131 VAL HG23 1 1 5 51158 3 1 131 VAL N N 2.849 5.945 18.166 1.00 . C C . 131 VAL N 1 1 5 51159 3 1 131 VAL O O 4.502 8.446 18.042 1.00 . C C . 131 VAL O 1 1 5 51160 3 1 132 ASN C C 5.006 10.334 20.905 1.00 . C C . 132 ASN C 1 1 5 51161 3 1 132 ASN CA C 3.672 9.893 20.310 1.00 . C C . 132 ASN CA 1 1 5 51162 3 1 132 ASN CB C 2.500 10.360 21.210 1.00 . C C . 132 ASN CB 1 1 5 51163 3 1 132 ASN CG C 1.095 10.029 20.713 1.00 . C C . 132 ASN CG 1 1 5 51164 3 1 132 ASN H H 3.363 7.885 20.891 1.00 . C C . 132 ASN H 1 1 5 51165 3 1 132 ASN HA H 3.558 10.351 19.328 1.00 . C C . 132 ASN HA 1 1 5 51166 3 1 132 ASN HB2 H 2.616 9.913 22.190 1.00 . C C . 132 ASN HB2 1 1 5 51167 3 1 132 ASN HB3 H 2.558 11.440 21.323 1.00 . C C . 132 ASN HB3 1 1 5 51168 3 1 132 ASN HD21 H 0.384 10.261 22.557 1.00 . C C . 132 ASN HD21 1 1 5 51169 3 1 132 ASN HD22 H -0.777 9.872 21.354 1.00 . C C . 132 ASN HD22 1 1 5 51170 3 1 132 ASN N N 3.676 8.439 20.150 1.00 . C C . 132 ASN N 1 1 5 51171 3 1 132 ASN ND2 N 0.135 10.047 21.636 1.00 . C C . 132 ASN ND2 1 1 5 51172 3 1 132 ASN O O 5.127 10.485 22.132 1.00 . C C . 132 ASN O 1 1 5 51173 3 1 132 ASN OD1 O 0.864 9.813 19.525 1.00 . C C . 132 ASN OD1 1 1 5 51174 3 1 133 PHE C C 7.172 12.409 21.056 1.00 . C C . 133 PHE C 1 1 5 51175 3 1 133 PHE CA C 7.339 11.005 20.447 1.00 . C C . 133 PHE CA 1 1 5 51176 3 1 133 PHE CB C 8.304 11.079 19.237 1.00 . C C . 133 PHE CB 1 1 5 51177 3 1 133 PHE CD1 C 9.524 8.855 19.049 1.00 . C C . 133 PHE CD1 1 1 5 51178 3 1 133 PHE CD2 C 7.956 9.424 17.325 1.00 . C C . 133 PHE CD2 1 1 5 51179 3 1 133 PHE CE1 C 9.804 7.669 18.397 1.00 . C C . 133 PHE CE1 1 1 5 51180 3 1 133 PHE CE2 C 8.237 8.236 16.677 1.00 . C C . 133 PHE CE2 1 1 5 51181 3 1 133 PHE CG C 8.593 9.756 18.527 1.00 . C C . 133 PHE CG 1 1 5 51182 3 1 133 PHE CZ C 9.160 7.360 17.213 1.00 . C C . 133 PHE CZ 1 1 5 51183 3 1 133 PHE H H 5.886 10.233 19.098 1.00 . C C . 133 PHE H 1 1 5 51184 3 1 133 PHE HA H 7.749 10.333 21.195 1.00 . C C . 133 PHE HA 1 1 5 51185 3 1 133 PHE HB2 H 7.891 11.765 18.502 1.00 . C C . 133 PHE HB2 1 1 5 51186 3 1 133 PHE HB3 H 9.255 11.487 19.575 1.00 . C C . 133 PHE HB3 1 1 5 51187 3 1 133 PHE HD1 H 10.030 9.088 19.979 1.00 . C C . 133 PHE HD1 1 1 5 51188 3 1 133 PHE HD2 H 7.230 10.106 16.900 1.00 . C C . 133 PHE HD2 1 1 5 51189 3 1 133 PHE HE1 H 10.528 6.981 18.814 1.00 . C C . 133 PHE HE1 1 1 5 51190 3 1 133 PHE HE2 H 7.735 7.989 15.748 1.00 . C C . 133 PHE HE2 1 1 5 51191 3 1 133 PHE HZ H 9.380 6.427 16.706 1.00 . C C . 133 PHE HZ 1 1 5 51192 3 1 133 PHE N N 6.023 10.485 20.038 1.00 . C C . 133 PHE N 1 1 5 51193 3 1 133 PHE O O 7.700 12.707 22.131 1.00 . C C . 133 PHE O 1 1 5 51194 3 1 134 ASP C C 5.414 14.694 22.137 1.00 . C C . 134 ASP C 1 1 5 51195 3 1 134 ASP CA C 6.044 14.606 20.740 1.00 . C C . 134 ASP CA 1 1 5 51196 3 1 134 ASP CB C 5.086 15.234 19.701 1.00 . C C . 134 ASP CB 1 1 5 51197 3 1 134 ASP CG C 5.718 15.341 18.304 1.00 . C C . 134 ASP CG 1 1 5 51198 3 1 134 ASP H H 5.964 12.875 19.533 1.00 . C C . 134 ASP H 1 1 5 51199 3 1 134 ASP HA H 6.976 15.165 20.742 1.00 . C C . 134 ASP HA 1 1 5 51200 3 1 134 ASP HB2 H 4.184 14.631 19.636 1.00 . C C . 134 ASP HB2 1 1 5 51201 3 1 134 ASP HB3 H 4.809 16.230 20.029 1.00 . C C . 134 ASP HB3 1 1 5 51202 3 1 134 ASP N N 6.360 13.223 20.362 1.00 . C C . 134 ASP N 1 1 5 51203 3 1 134 ASP O O 5.830 15.517 22.953 1.00 . C C . 134 ASP O 1 1 5 51204 3 1 134 ASP OD1 O 6.388 16.364 18.037 1.00 . C C . 134 ASP OD1 1 1 5 51205 3 1 134 ASP OD2 O 5.566 14.397 17.493 1.00 . C C . 134 ASP OD2 1 1 5 51206 3 1 135 ALA C C 4.525 13.434 24.843 1.00 . C C . 135 ALA C 1 1 5 51207 3 1 135 ALA CA C 3.650 13.821 23.646 1.00 . C C . 135 ALA CA 1 1 5 51208 3 1 135 ALA CB C 2.448 12.884 23.532 1.00 . C C . 135 ALA CB 1 1 5 51209 3 1 135 ALA H H 4.209 13.147 21.709 1.00 . C C . 135 ALA H 1 1 5 51210 3 1 135 ALA HA H 3.272 14.832 23.796 1.00 . C C . 135 ALA HA 1 1 5 51211 3 1 135 ALA HB1 H 2.790 11.858 23.434 1.00 . C C . 135 ALA HB1 1 1 5 51212 3 1 135 ALA HB2 H 1.868 13.140 22.656 1.00 . C C . 135 ALA HB2 1 1 5 51213 3 1 135 ALA HB3 H 1.813 12.966 24.402 1.00 . C C . 135 ALA HB3 1 1 5 51214 3 1 135 ALA N N 4.423 13.819 22.392 1.00 . C C . 135 ALA N 1 1 5 51215 3 1 135 ALA O O 4.433 14.052 25.902 1.00 . C C . 135 ALA O 1 1 5 51216 3 1 136 LEU C C 7.342 12.967 26.095 1.00 . C C . 136 LEU C 1 1 5 51217 3 1 136 LEU CA C 6.273 11.920 25.723 1.00 . C C . 136 LEU CA 1 1 5 51218 3 1 136 LEU CB C 6.897 10.556 25.312 1.00 . C C . 136 LEU CB 1 1 5 51219 3 1 136 LEU CD1 C 6.566 8.083 24.655 1.00 . C C . 136 LEU CD1 1 1 5 51220 3 1 136 LEU CD2 C 5.077 9.134 26.441 1.00 . C C . 136 LEU CD2 1 1 5 51221 3 1 136 LEU CG C 5.874 9.378 25.137 1.00 . C C . 136 LEU CG 1 1 5 51222 3 1 136 LEU H H 5.451 12.014 23.760 1.00 . C C . 136 LEU H 1 1 5 51223 3 1 136 LEU HA H 5.642 11.757 26.597 1.00 . C C . 136 LEU HA 1 1 5 51224 3 1 136 LEU HB2 H 7.428 10.691 24.374 1.00 . C C . 136 LEU HB2 1 1 5 51225 3 1 136 LEU HB3 H 7.619 10.264 26.069 1.00 . C C . 136 LEU HB3 1 1 5 51226 3 1 136 LEU HD11 H 5.830 7.298 24.531 1.00 . C C . 136 LEU HD11 1 1 5 51227 3 1 136 LEU HD12 H 7.308 7.766 25.377 1.00 . C C . 136 LEU HD12 1 1 5 51228 3 1 136 LEU HD13 H 7.051 8.266 23.705 1.00 . C C . 136 LEU HD13 1 1 5 51229 3 1 136 LEU HD21 H 5.755 8.887 27.249 1.00 . C C . 136 LEU HD21 1 1 5 51230 3 1 136 LEU HD22 H 4.381 8.320 26.295 1.00 . C C . 136 LEU HD22 1 1 5 51231 3 1 136 LEU HD23 H 4.523 10.028 26.699 1.00 . C C . 136 LEU HD23 1 1 5 51232 3 1 136 LEU HG H 5.158 9.657 24.374 1.00 . C C . 136 LEU HG 1 1 5 51233 3 1 136 LEU N N 5.396 12.426 24.651 1.00 . C C . 136 LEU N 1 1 5 51234 3 1 136 LEU O O 7.540 13.251 27.280 1.00 . C C . 136 LEU O 1 1 5 51235 3 1 137 PHE C C 8.281 15.969 25.824 1.00 . C C . 137 PHE C 1 1 5 51236 3 1 137 PHE CA C 8.957 14.682 25.279 1.00 . C C . 137 PHE CA 1 1 5 51237 3 1 137 PHE CB C 9.722 15.001 23.965 1.00 . C C . 137 PHE CB 1 1 5 51238 3 1 137 PHE CD1 C 11.370 13.062 24.244 1.00 . C C . 137 PHE CD1 1 1 5 51239 3 1 137 PHE CD2 C 10.676 13.635 22.024 1.00 . C C . 137 PHE CD2 1 1 5 51240 3 1 137 PHE CE1 C 12.180 12.063 23.726 1.00 . C C . 137 PHE CE1 1 1 5 51241 3 1 137 PHE CE2 C 11.481 12.635 21.510 1.00 . C C . 137 PHE CE2 1 1 5 51242 3 1 137 PHE CG C 10.599 13.868 23.403 1.00 . C C . 137 PHE CG 1 1 5 51243 3 1 137 PHE CZ C 12.234 11.849 22.360 1.00 . C C . 137 PHE CZ 1 1 5 51244 3 1 137 PHE H H 7.781 13.291 24.158 1.00 . C C . 137 PHE H 1 1 5 51245 3 1 137 PHE HA H 9.674 14.336 26.020 1.00 . C C . 137 PHE HA 1 1 5 51246 3 1 137 PHE HB2 H 8.998 15.269 23.204 1.00 . C C . 137 PHE HB2 1 1 5 51247 3 1 137 PHE HB3 H 10.372 15.855 24.134 1.00 . C C . 137 PHE HB3 1 1 5 51248 3 1 137 PHE HD1 H 11.330 13.217 25.315 1.00 . C C . 137 PHE HD1 1 1 5 51249 3 1 137 PHE HD2 H 10.087 14.247 21.349 1.00 . C C . 137 PHE HD2 1 1 5 51250 3 1 137 PHE HE1 H 12.771 11.446 24.390 1.00 . C C . 137 PHE HE1 1 1 5 51251 3 1 137 PHE HE2 H 11.524 12.468 20.440 1.00 . C C . 137 PHE HE2 1 1 5 51252 3 1 137 PHE HZ H 12.868 11.068 21.958 1.00 . C C . 137 PHE HZ 1 1 5 51253 3 1 137 PHE N N 7.974 13.585 25.073 1.00 . C C . 137 PHE N 1 1 5 51254 3 1 137 PHE O O 8.953 16.825 26.405 1.00 . C C . 137 PHE O 1 1 5 51255 3 1 138 MET C C 5.966 17.078 27.674 1.00 . C C . 138 MET C 1 1 5 51256 3 1 138 MET CA C 6.125 17.203 26.142 1.00 . C C . 138 MET CA 1 1 5 51257 3 1 138 MET CB C 4.734 17.216 25.441 1.00 . C C . 138 MET CB 1 1 5 51258 3 1 138 MET CE C 2.480 18.294 23.357 1.00 . C C . 138 MET CE 1 1 5 51259 3 1 138 MET CG C 3.766 18.334 25.867 1.00 . C C . 138 MET CG 1 1 5 51260 3 1 138 MET H H 6.510 15.406 25.063 1.00 . C C . 138 MET H 1 1 5 51261 3 1 138 MET HA H 6.642 18.133 25.919 1.00 . C C . 138 MET HA 1 1 5 51262 3 1 138 MET HB2 H 4.892 17.311 24.374 1.00 . C C . 138 MET HB2 1 1 5 51263 3 1 138 MET HB3 H 4.247 16.264 25.624 1.00 . C C . 138 MET HB3 1 1 5 51264 3 1 138 MET HE1 H 1.558 18.210 22.800 1.00 . C C . 138 MET HE1 1 1 5 51265 3 1 138 MET HE2 H 3.151 17.500 23.062 1.00 . C C . 138 MET HE2 1 1 5 51266 3 1 138 MET HE3 H 2.938 19.250 23.148 1.00 . C C . 138 MET HE3 1 1 5 51267 3 1 138 MET HG2 H 3.648 18.308 26.943 1.00 . C C . 138 MET HG2 1 1 5 51268 3 1 138 MET HG3 H 4.182 19.292 25.580 1.00 . C C . 138 MET HG3 1 1 5 51269 3 1 138 MET N N 6.952 16.090 25.609 1.00 . C C . 138 MET N 1 1 5 51270 3 1 138 MET O O 5.917 18.086 28.383 1.00 . C C . 138 MET O 1 1 5 51271 3 1 138 MET SD S 2.125 18.167 25.115 1.00 . C C . 138 MET SD 1 1 5 51272 3 1 139 ASN C C 7.206 15.841 30.261 1.00 . C C . 139 ASN C 1 1 5 51273 3 1 139 ASN CA C 5.838 15.534 29.625 1.00 . C C . 139 ASN CA 1 1 5 51274 3 1 139 ASN CB C 5.445 14.053 29.904 1.00 . C C . 139 ASN CB 1 1 5 51275 3 1 139 ASN CG C 3.979 13.729 29.583 1.00 . C C . 139 ASN CG 1 1 5 51276 3 1 139 ASN H H 5.840 15.071 27.541 1.00 . C C . 139 ASN H 1 1 5 51277 3 1 139 ASN HA H 5.094 16.188 30.075 1.00 . C C . 139 ASN HA 1 1 5 51278 3 1 139 ASN HB2 H 6.080 13.400 29.313 1.00 . C C . 139 ASN HB2 1 1 5 51279 3 1 139 ASN HB3 H 5.613 13.831 30.953 1.00 . C C . 139 ASN HB3 1 1 5 51280 3 1 139 ASN HD21 H 4.453 13.074 27.774 1.00 . C C . 139 ASN HD21 1 1 5 51281 3 1 139 ASN HD22 H 2.776 13.027 28.174 1.00 . C C . 139 ASN HD22 1 1 5 51282 3 1 139 ASN N N 5.876 15.823 28.170 1.00 . C C . 139 ASN N 1 1 5 51283 3 1 139 ASN ND2 N 3.711 13.223 28.392 1.00 . C C . 139 ASN ND2 1 1 5 51284 3 1 139 ASN O O 7.284 16.416 31.353 1.00 . C C . 139 ASN O 1 1 5 51285 3 1 139 ASN OD1 O 3.092 13.908 30.417 1.00 . C C . 139 ASN OD1 1 1 5 51286 3 1 140 TYR C C 10.062 17.193 29.738 1.00 . C C . 140 TYR C 1 1 5 51287 3 1 140 TYR CA C 9.677 15.700 29.968 1.00 . C C . 140 TYR CA 1 1 5 51288 3 1 140 TYR CB C 10.615 14.722 29.189 1.00 . C C . 140 TYR CB 1 1 5 51289 3 1 140 TYR CD1 C 9.822 12.280 29.229 1.00 . C C . 140 TYR CD1 1 1 5 51290 3 1 140 TYR CD2 C 11.445 12.973 30.835 1.00 . C C . 140 TYR CD2 1 1 5 51291 3 1 140 TYR CE1 C 9.842 11.004 29.759 1.00 . C C . 140 TYR CE1 1 1 5 51292 3 1 140 TYR CE2 C 11.467 11.707 31.364 1.00 . C C . 140 TYR CE2 1 1 5 51293 3 1 140 TYR CG C 10.626 13.294 29.754 1.00 . C C . 140 TYR CG 1 1 5 51294 3 1 140 TYR CZ C 10.668 10.725 30.826 1.00 . C C . 140 TYR CZ 1 1 5 51295 3 1 140 TYR H H 8.124 14.906 28.751 1.00 . C C . 140 TYR H 1 1 5 51296 3 1 140 TYR HA H 9.770 15.496 31.031 1.00 . C C . 140 TYR HA 1 1 5 51297 3 1 140 TYR HB2 H 10.302 14.672 28.152 1.00 . C C . 140 TYR HB2 1 1 5 51298 3 1 140 TYR HB3 H 11.634 15.097 29.218 1.00 . C C . 140 TYR HB3 1 1 5 51299 3 1 140 TYR HD1 H 9.179 12.500 28.389 1.00 . C C . 140 TYR HD1 1 1 5 51300 3 1 140 TYR HD2 H 12.078 13.739 31.263 1.00 . C C . 140 TYR HD2 1 1 5 51301 3 1 140 TYR HE1 H 9.212 10.232 29.339 1.00 . C C . 140 TYR HE1 1 1 5 51302 3 1 140 TYR HE2 H 12.115 11.485 32.206 1.00 . C C . 140 TYR HE2 1 1 5 51303 3 1 140 TYR HH H 10.744 9.523 32.326 1.00 . C C . 140 TYR HH 1 1 5 51304 3 1 140 TYR N N 8.278 15.418 29.570 1.00 . C C . 140 TYR N 1 1 5 51305 3 1 140 TYR O O 9.189 18.076 29.754 1.00 . C C . 140 TYR O 1 1 5 51306 3 1 140 TYR OH O 10.702 9.458 31.362 1.00 . C C . 140 TYR OH 1 1 5 51307 3 1 141 LEU C C 11.898 19.715 30.464 1.00 . C C . 141 LEU C 1 1 5 51308 3 1 141 LEU CA C 11.966 18.771 29.235 1.00 . C C . 141 LEU CA 1 1 5 51309 3 1 141 LEU CB C 11.322 19.404 27.962 1.00 . C C . 141 LEU CB 1 1 5 51310 3 1 141 LEU CD1 C 13.525 20.262 26.975 1.00 . C C . 141 LEU CD1 1 1 5 51311 3 1 141 LEU CD2 C 11.294 21.224 26.161 1.00 . C C . 141 LEU CD2 1 1 5 51312 3 1 141 LEU CG C 12.074 20.626 27.358 1.00 . C C . 141 LEU CG 1 1 5 51313 3 1 141 LEU H H 12.011 16.706 29.659 1.00 . C C . 141 LEU H 1 1 5 51314 3 1 141 LEU HA H 13.013 18.588 29.025 1.00 . C C . 141 LEU HA 1 1 5 51315 3 1 141 LEU HB2 H 11.252 18.633 27.199 1.00 . C C . 141 LEU HB2 1 1 5 51316 3 1 141 LEU HB3 H 10.309 19.713 28.214 1.00 . C C . 141 LEU HB3 1 1 5 51317 3 1 141 LEU HD11 H 14.052 19.885 27.843 1.00 . C C . 141 LEU HD11 1 1 5 51318 3 1 141 LEU HD12 H 14.034 21.145 26.616 1.00 . C C . 141 LEU HD12 1 1 5 51319 3 1 141 LEU HD13 H 13.527 19.508 26.198 1.00 . C C . 141 LEU HD13 1 1 5 51320 3 1 141 LEU HD21 H 10.310 21.533 26.489 1.00 . C C . 141 LEU HD21 1 1 5 51321 3 1 141 LEU HD22 H 11.193 20.483 25.377 1.00 . C C . 141 LEU HD22 1 1 5 51322 3 1 141 LEU HD23 H 11.825 22.084 25.773 1.00 . C C . 141 LEU HD23 1 1 5 51323 3 1 141 LEU HG H 12.137 21.399 28.116 1.00 . C C . 141 LEU HG 1 1 5 51324 3 1 141 LEU N N 11.384 17.448 29.551 1.00 . C C . 141 LEU N 1 1 5 51325 3 1 141 LEU O O 12.931 20.049 31.061 1.00 . C C . 141 LEU O 1 1 5 51326 3 1 142 GLN C C 9.371 20.012 32.886 1.00 . C C . 142 GLN C 1 1 5 51327 3 1 142 GLN CA C 10.425 20.830 32.121 1.00 . C C . 142 GLN CA 1 1 5 51328 3 1 142 GLN CB C 9.967 22.320 31.960 1.00 . C C . 142 GLN CB 1 1 5 51329 3 1 142 GLN CD C 11.352 23.216 29.960 1.00 . C C . 142 GLN CD 1 1 5 51330 3 1 142 GLN CG C 11.059 23.305 31.458 1.00 . C C . 142 GLN CG 1 1 5 51331 3 1 142 GLN H H 9.937 20.058 30.203 1.00 . C C . 142 GLN H 1 1 5 51332 3 1 142 GLN HA H 11.349 20.818 32.704 1.00 . C C . 142 GLN HA 1 1 5 51333 3 1 142 GLN HB2 H 9.134 22.355 31.264 1.00 . C C . 142 GLN HB2 1 1 5 51334 3 1 142 GLN HB3 H 9.615 22.678 32.925 1.00 . C C . 142 GLN HB3 1 1 5 51335 3 1 142 GLN HE21 H 13.254 23.698 30.262 1.00 . C C . 142 GLN HE21 1 1 5 51336 3 1 142 GLN HE22 H 12.801 23.414 28.621 1.00 . C C . 142 GLN HE22 1 1 5 51337 3 1 142 GLN HG2 H 10.738 24.319 31.671 1.00 . C C . 142 GLN HG2 1 1 5 51338 3 1 142 GLN HG3 H 11.976 23.110 32.006 1.00 . C C . 142 GLN HG3 1 1 5 51339 3 1 142 GLN N N 10.685 20.168 30.828 1.00 . C C . 142 GLN N 1 1 5 51340 3 1 142 GLN NE2 N 12.594 23.469 29.574 1.00 . C C . 142 GLN NE2 1 1 5 51341 3 1 142 GLN O O 8.160 20.241 32.743 1.00 . C C . 142 GLN O 1 1 5 51342 3 1 142 GLN OE1 O 10.469 22.923 29.154 1.00 . C C . 142 GLN OE1 1 1 5 51343 3 1 143 GLN C C 8.454 18.979 35.734 1.00 . C C . 143 GLN C 1 1 5 51344 3 1 143 GLN CA C 9.002 18.174 34.535 1.00 . C C . 143 GLN CA 1 1 5 51345 3 1 143 GLN CB C 9.772 16.917 35.054 1.00 . C C . 143 GLN CB 1 1 5 51346 3 1 143 GLN CD C 11.580 16.198 33.304 1.00 . C C . 143 GLN CD 1 1 5 51347 3 1 143 GLN CG C 10.226 15.892 33.976 1.00 . C C . 143 GLN CG 1 1 5 51348 3 1 143 GLN H H 10.823 18.878 33.684 1.00 . C C . 143 GLN H 1 1 5 51349 3 1 143 GLN HA H 8.158 17.842 33.931 1.00 . C C . 143 GLN HA 1 1 5 51350 3 1 143 GLN HB2 H 10.654 17.251 35.594 1.00 . C C . 143 GLN HB2 1 1 5 51351 3 1 143 GLN HB3 H 9.130 16.393 35.759 1.00 . C C . 143 GLN HB3 1 1 5 51352 3 1 143 GLN HE21 H 11.947 14.261 33.138 1.00 . C C . 143 GLN HE21 1 1 5 51353 3 1 143 GLN HE22 H 13.169 15.316 32.531 1.00 . C C . 143 GLN HE22 1 1 5 51354 3 1 143 GLN HG2 H 10.296 14.914 34.442 1.00 . C C . 143 GLN HG2 1 1 5 51355 3 1 143 GLN HG3 H 9.468 15.846 33.201 1.00 . C C . 143 GLN HG3 1 1 5 51356 3 1 143 GLN N N 9.855 19.031 33.679 1.00 . C C . 143 GLN N 1 1 5 51357 3 1 143 GLN NE2 N 12.304 15.155 32.955 1.00 . C C . 143 GLN NE2 1 1 5 51358 3 1 143 GLN O O 7.481 18.568 36.376 1.00 . C C . 143 GLN O 1 1 5 51359 3 1 143 GLN OE1 O 11.985 17.344 33.120 1.00 . C C . 143 GLN OE1 1 1 5 51360 3 1 144 GLN C C 7.307 21.731 36.620 1.00 . C C . 144 GLN C 1 1 5 51361 3 1 144 GLN CA C 8.637 21.073 37.056 1.00 . C C . 144 GLN CA 1 1 5 51362 3 1 144 GLN CB C 9.732 22.145 37.340 1.00 . C C . 144 GLN CB 1 1 5 51363 3 1 144 GLN CD C 10.514 24.104 38.843 1.00 . C C . 144 GLN CD 1 1 5 51364 3 1 144 GLN CG C 9.362 23.177 38.435 1.00 . C C . 144 GLN CG 1 1 5 51365 3 1 144 GLN H H 9.929 20.326 35.549 1.00 . C C . 144 GLN H 1 1 5 51366 3 1 144 GLN HA H 8.458 20.510 37.969 1.00 . C C . 144 GLN HA 1 1 5 51367 3 1 144 GLN HB2 H 10.635 21.634 37.654 1.00 . C C . 144 GLN HB2 1 1 5 51368 3 1 144 GLN HB3 H 9.947 22.684 36.423 1.00 . C C . 144 GLN HB3 1 1 5 51369 3 1 144 GLN HE21 H 9.797 24.230 40.685 1.00 . C C . 144 GLN HE21 1 1 5 51370 3 1 144 GLN HE22 H 11.255 25.100 40.382 1.00 . C C . 144 GLN HE22 1 1 5 51371 3 1 144 GLN HG2 H 8.546 23.799 38.073 1.00 . C C . 144 GLN HG2 1 1 5 51372 3 1 144 GLN HG3 H 9.022 22.633 39.312 1.00 . C C . 144 GLN HG3 1 1 5 51373 3 1 144 GLN N N 9.104 20.121 36.034 1.00 . C C . 144 GLN N 1 1 5 51374 3 1 144 GLN NE2 N 10.521 24.523 40.094 1.00 . C C . 144 GLN NE2 1 1 5 51375 3 1 144 GLN O O 6.512 22.120 37.473 1.00 . C C . 144 GLN O 1 1 5 51376 3 1 144 GLN OE1 O 11.392 24.441 38.044 1.00 . C C . 144 GLN OE1 1 1 5 51377 3 1 145 ALA C C 5.921 23.977 34.837 1.00 . C C . 145 ALA C 1 1 5 51378 3 1 145 ALA CA C 5.893 22.442 34.653 1.00 . C C . 145 ALA CA 1 1 5 51379 3 1 145 ALA CB C 4.567 21.817 35.155 1.00 . C C . 145 ALA CB 1 1 5 51380 3 1 145 ALA H H 7.744 21.402 34.677 1.00 . C C . 145 ALA H 1 1 5 51381 3 1 145 ALA HA H 5.965 22.244 33.590 1.00 . C C . 145 ALA HA 1 1 5 51382 3 1 145 ALA HB1 H 4.447 22.022 36.212 1.00 . C C . 145 ALA HB1 1 1 5 51383 3 1 145 ALA HB2 H 4.588 20.747 35.001 1.00 . C C . 145 ALA HB2 1 1 5 51384 3 1 145 ALA HB3 H 3.731 22.242 34.611 1.00 . C C . 145 ALA HB3 1 1 5 51385 3 1 145 ALA N N 7.079 21.802 35.278 1.00 . C C . 145 ALA N 1 1 5 51386 3 1 145 ALA O O 6.881 24.531 35.388 1.00 . C C . 145 ALA O 1 1 5 51387 3 1 146 GLY C C 3.430 26.615 33.979 1.00 . C C . 146 GLY C 1 1 5 51388 3 1 146 GLY CA C 4.782 26.114 34.444 1.00 . C C . 146 GLY CA 1 1 5 51389 3 1 146 GLY H H 4.139 24.159 33.938 1.00 . C C . 146 GLY H 1 1 5 51390 3 1 146 GLY HA2 H 4.937 26.426 35.473 1.00 . C C . 146 GLY HA2 1 1 5 51391 3 1 146 GLY HA3 H 5.560 26.548 33.825 1.00 . C C . 146 GLY HA3 1 1 5 51392 3 1 146 GLY N N 4.870 24.656 34.360 1.00 . C C . 146 GLY N 1 1 5 51393 3 1 146 GLY O O 3.342 27.437 33.061 1.00 . C C . 146 GLY O 1 1 5 51394 3 1 147 GLU C C 0.660 27.849 34.897 1.00 . C C . 147 GLU C 1 1 5 51395 3 1 147 GLU CA C 0.974 26.444 34.319 1.00 . C C . 147 GLU CA 1 1 5 51396 3 1 147 GLU CB C 0.012 25.353 34.886 1.00 . C C . 147 GLU CB 1 1 5 51397 3 1 147 GLU CD C -0.574 22.854 35.053 1.00 . C C . 147 GLU CD 1 1 5 51398 3 1 147 GLU CG C 0.341 23.918 34.419 1.00 . C C . 147 GLU CG 1 1 5 51399 3 1 147 GLU H H 2.534 25.440 35.332 1.00 . C C . 147 GLU H 1 1 5 51400 3 1 147 GLU HA H 0.860 26.480 33.239 1.00 . C C . 147 GLU HA 1 1 5 51401 3 1 147 GLU HB2 H 0.062 25.377 35.971 1.00 . C C . 147 GLU HB2 1 1 5 51402 3 1 147 GLU HB3 H -1.003 25.588 34.584 1.00 . C C . 147 GLU HB3 1 1 5 51403 3 1 147 GLU HG2 H 0.248 23.873 33.337 1.00 . C C . 147 GLU HG2 1 1 5 51404 3 1 147 GLU HG3 H 1.369 23.694 34.686 1.00 . C C . 147 GLU HG3 1 1 5 51405 3 1 147 GLU N N 2.368 26.088 34.617 1.00 . C C . 147 GLU N 1 1 5 51406 3 1 147 GLU O O 0.890 28.849 34.219 1.00 . C C . 147 GLU O 1 1 5 51407 3 1 147 GLU OE1 O -0.378 22.531 36.244 1.00 . C C . 147 GLU OE1 1 1 5 51408 3 1 147 GLU OE2 O -1.495 22.343 34.377 1.00 . C C . 147 GLU OE2 1 1 5 51409 3 1 148 GLY C C -1.054 30.136 36.087 1.00 . C C . 148 GLY C 1 1 5 51410 3 1 148 GLY CA C -0.146 29.171 36.858 1.00 . C C . 148 GLY CA 1 1 5 51411 3 1 148 GLY H H 0.038 27.068 36.653 1.00 . C C . 148 GLY H 1 1 5 51412 3 1 148 GLY HA2 H -0.632 28.929 37.788 1.00 . C C . 148 GLY HA2 1 1 5 51413 3 1 148 GLY HA3 H 0.785 29.675 37.081 1.00 . C C . 148 GLY HA3 1 1 5 51414 3 1 148 GLY N N 0.169 27.906 36.165 1.00 . C C . 148 GLY N 1 1 5 51415 3 1 148 GLY O O -1.089 31.334 36.388 1.00 . C C . 148 GLY O 1 1 5 51416 3 1 149 THR C C -4.103 29.928 34.258 1.00 . C C . 149 THR C 1 1 5 51417 3 1 149 THR CA C -2.640 30.410 34.196 1.00 . C C . 149 THR CA 1 1 5 51418 3 1 149 THR CB C -2.090 30.344 32.723 1.00 . C C . 149 THR CB 1 1 5 51419 3 1 149 THR CG2 C -2.918 31.192 31.733 1.00 . C C . 149 THR CG2 1 1 5 51420 3 1 149 THR H H -1.782 28.643 34.978 1.00 . C C . 149 THR H 1 1 5 51421 3 1 149 THR HA H -2.601 31.449 34.518 1.00 . C C . 149 THR HA 1 1 5 51422 3 1 149 THR HB H -2.101 29.312 32.389 1.00 . C C . 149 THR HB 1 1 5 51423 3 1 149 THR HG1 H -0.128 30.065 32.746 1.00 . C C . 149 THR HG1 1 1 5 51424 3 1 149 THR HG21 H -3.940 30.832 31.698 1.00 . C C . 149 THR HG21 1 1 5 51425 3 1 149 THR HG22 H -2.485 31.126 30.741 1.00 . C C . 149 THR HG22 1 1 5 51426 3 1 149 THR HG23 H -2.915 32.225 32.050 1.00 . C C . 149 THR HG23 1 1 5 51427 3 1 149 THR N N -1.799 29.611 35.102 1.00 . C C . 149 THR N 1 1 5 51428 3 1 149 THR O O -4.437 28.875 33.699 1.00 . C C . 149 THR O 1 1 5 51429 3 1 149 THR OG1 O -0.733 30.817 32.706 1.00 . C C . 149 THR OG1 1 1 5 51430 3 1 150 GLU C C -7.019 31.780 35.618 1.00 . C C . 150 GLU C 1 1 5 51431 3 1 150 GLU CA C -6.400 30.486 35.048 1.00 . C C . 150 GLU CA 1 1 5 51432 3 1 150 GLU CB C -6.770 29.237 35.938 1.00 . C C . 150 GLU CB 1 1 5 51433 3 1 150 GLU CD C -9.352 29.481 35.677 1.00 . C C . 150 GLU CD 1 1 5 51434 3 1 150 GLU CG C -8.126 28.548 35.611 1.00 . C C . 150 GLU CG 1 1 5 51435 3 1 150 GLU H H -4.563 31.420 35.523 1.00 . C C . 150 GLU H 1 1 5 51436 3 1 150 GLU HA H -6.759 30.332 34.031 1.00 . C C . 150 GLU HA 1 1 5 51437 3 1 150 GLU HB2 H -5.988 28.494 35.823 1.00 . C C . 150 GLU HB2 1 1 5 51438 3 1 150 GLU HB3 H -6.790 29.533 36.978 1.00 . C C . 150 GLU HB3 1 1 5 51439 3 1 150 GLU HG2 H -8.055 28.124 34.615 1.00 . C C . 150 GLU HG2 1 1 5 51440 3 1 150 GLU HG3 H -8.279 27.734 36.314 1.00 . C C . 150 GLU HG3 1 1 5 51441 3 1 150 GLU N N -4.943 30.692 34.989 1.00 . C C . 150 GLU N 1 1 5 51442 3 1 150 GLU O O -6.628 32.220 36.707 1.00 . C C . 150 GLU O 1 1 5 51443 3 1 150 GLU OE1 O -9.746 29.878 36.794 1.00 . C C . 150 GLU OE1 1 1 5 51444 3 1 150 GLU OE2 O -9.890 29.860 34.616 1.00 . C C . 150 GLU OE2 1 1 5 51445 3 1 151 GLU C C -10.061 33.619 34.640 1.00 . C C . 151 GLU C 1 1 5 51446 3 1 151 GLU CA C -8.673 33.589 35.305 1.00 . C C . 151 GLU CA 1 1 5 51447 3 1 151 GLU CB C -7.846 34.866 34.960 1.00 . C C . 151 GLU CB 1 1 5 51448 3 1 151 GLU CD C -7.637 37.430 35.130 1.00 . C C . 151 GLU CD 1 1 5 51449 3 1 151 GLU CG C -8.462 36.180 35.488 1.00 . C C . 151 GLU CG 1 1 5 51450 3 1 151 GLU H H -8.217 31.975 34.019 1.00 . C C . 151 GLU H 1 1 5 51451 3 1 151 GLU HA H -8.810 33.539 36.385 1.00 . C C . 151 GLU HA 1 1 5 51452 3 1 151 GLU HB2 H -6.853 34.758 35.387 1.00 . C C . 151 GLU HB2 1 1 5 51453 3 1 151 GLU HB3 H -7.749 34.939 33.880 1.00 . C C . 151 GLU HB3 1 1 5 51454 3 1 151 GLU HG2 H -9.460 36.288 35.071 1.00 . C C . 151 GLU HG2 1 1 5 51455 3 1 151 GLU HG3 H -8.546 36.112 36.569 1.00 . C C . 151 GLU HG3 1 1 5 51456 3 1 151 GLU N N -7.969 32.378 34.880 1.00 . C C . 151 GLU N 1 1 5 51457 3 1 151 GLU O O -10.212 34.065 33.495 1.00 . C C . 151 GLU O 1 1 5 51458 3 1 151 GLU OE1 O -7.911 38.062 34.089 1.00 . C C . 151 GLU OE1 1 1 5 51459 3 1 151 GLU OE2 O -6.708 37.784 35.887 1.00 . C C . 151 GLU OE2 1 1 5 51460 3 1 152 HIS C C -13.311 33.383 36.203 1.00 . C C . 152 HIS C 1 1 5 51461 3 1 152 HIS CA C -12.472 33.108 34.952 1.00 . C C . 152 HIS CA 1 1 5 51462 3 1 152 HIS CB C -12.909 31.792 34.243 1.00 . C C . 152 HIS CB 1 1 5 51463 3 1 152 HIS CD2 C -11.493 31.134 32.138 1.00 . C C . 152 HIS CD2 1 1 5 51464 3 1 152 HIS CE1 C -12.693 32.171 30.634 1.00 . C C . 152 HIS CE1 1 1 5 51465 3 1 152 HIS CG C -12.526 31.730 32.782 1.00 . C C . 152 HIS CG 1 1 5 51466 3 1 152 HIS H H -10.826 32.565 36.158 1.00 . C C . 152 HIS H 1 1 5 51467 3 1 152 HIS HA H -12.606 33.944 34.258 1.00 . C C . 152 HIS HA 1 1 5 51468 3 1 152 HIS HB2 H -12.453 30.949 34.743 1.00 . C C . 152 HIS HB2 1 1 5 51469 3 1 152 HIS HB3 H -13.987 31.684 34.300 1.00 . C C . 152 HIS HB3 1 1 5 51470 3 1 152 HIS HD1 H -14.081 32.884 31.950 1.00 . C C . 152 HIS HD1 1 1 5 51471 3 1 152 HIS HD2 H -10.710 30.543 32.589 1.00 . C C . 152 HIS HD2 1 1 5 51472 3 1 152 HIS HE1 H -13.047 32.556 29.688 1.00 . C C . 152 HIS HE1 1 1 5 51473 3 1 152 HIS HE2 H -10.951 31.241 30.117 1.00 . C C . 152 HIS HE2 1 1 5 51474 3 1 152 HIS N N -11.055 33.054 35.341 1.00 . C C . 152 HIS N 1 1 5 51475 3 1 152 HIS ND1 N -13.256 32.367 31.804 1.00 . C C . 152 HIS ND1 1 1 5 51476 3 1 152 HIS NE2 N -11.622 31.429 30.808 1.00 . C C . 152 HIS NE2 1 1 5 51477 3 1 152 HIS O O -13.420 32.535 37.093 1.00 . C C . 152 HIS O 1 1 5 51478 3 1 153 GLN C C -16.137 34.832 37.183 1.00 . C C . 153 GLN C 1 1 5 51479 3 1 153 GLN CA C -14.635 35.087 37.414 1.00 . C C . 153 GLN CA 1 1 5 51480 3 1 153 GLN CB C -14.349 36.603 37.631 1.00 . C C . 153 GLN CB 1 1 5 51481 3 1 153 GLN CD C -12.058 36.463 38.882 1.00 . C C . 153 GLN CD 1 1 5 51482 3 1 153 GLN CG C -12.853 37.002 37.675 1.00 . C C . 153 GLN CG 1 1 5 51483 3 1 153 GLN H H -13.752 35.197 35.499 1.00 . C C . 153 GLN H 1 1 5 51484 3 1 153 GLN HA H -14.314 34.544 38.303 1.00 . C C . 153 GLN HA 1 1 5 51485 3 1 153 GLN HB2 H -14.818 37.160 36.826 1.00 . C C . 153 GLN HB2 1 1 5 51486 3 1 153 GLN HB3 H -14.807 36.910 38.566 1.00 . C C . 153 GLN HB3 1 1 5 51487 3 1 153 GLN HE21 H -10.876 38.057 38.839 1.00 . C C . 153 GLN HE21 1 1 5 51488 3 1 153 GLN HE22 H -10.535 36.890 40.068 1.00 . C C . 153 GLN HE22 1 1 5 51489 3 1 153 GLN HG2 H -12.375 36.630 36.778 1.00 . C C . 153 GLN HG2 1 1 5 51490 3 1 153 GLN HG3 H -12.791 38.085 37.677 1.00 . C C . 153 GLN HG3 1 1 5 51491 3 1 153 GLN N N -13.865 34.601 36.267 1.00 . C C . 153 GLN N 1 1 5 51492 3 1 153 GLN NE2 N -11.058 37.211 39.307 1.00 . C C . 153 GLN NE2 1 1 5 51493 3 1 153 GLN O O -16.701 33.879 37.729 1.00 . C C . 153 GLN O 1 1 5 51494 3 1 153 GLN OE1 O -12.324 35.394 39.426 1.00 . C C . 153 GLN OE1 1 1 5 51495 3 1 154 ASP C C -18.477 36.760 34.960 1.00 . C C . 154 ASP C 1 1 5 51496 3 1 154 ASP CA C -18.185 35.652 35.984 1.00 . C C . 154 ASP CA 1 1 5 51497 3 1 154 ASP CB C -19.083 35.848 37.248 1.00 . C C . 154 ASP CB 1 1 5 51498 3 1 154 ASP CG C -20.598 35.893 36.941 1.00 . C C . 154 ASP CG 1 1 5 51499 3 1 154 ASP H H -16.190 36.346 35.867 1.00 . C C . 154 ASP H 1 1 5 51500 3 1 154 ASP HA H -18.404 34.690 35.534 1.00 . C C . 154 ASP HA 1 1 5 51501 3 1 154 ASP HB2 H -18.897 35.024 37.933 1.00 . C C . 154 ASP HB2 1 1 5 51502 3 1 154 ASP HB3 H -18.795 36.768 37.744 1.00 . C C . 154 ASP HB3 1 1 5 51503 3 1 154 ASP N N -16.746 35.678 36.320 1.00 . C C . 154 ASP N 1 1 5 51504 3 1 154 ASP O O -18.835 36.488 33.807 1.00 . C C . 154 ASP O 1 1 5 51505 3 1 154 ASP OD1 O -21.195 36.992 36.938 1.00 . C C . 154 ASP OD1 1 1 5 51506 3 1 154 ASP OD2 O -21.198 34.826 36.697 1.00 . C C . 154 ASP OD2 1 1 5 51507 3 1 155 ALA C C -17.992 40.436 35.350 1.00 . C C . 155 ALA C 1 1 5 51508 3 1 155 ALA CA C -18.612 39.219 34.631 1.00 . C C . 155 ALA CA 1 1 5 51509 3 1 155 ALA CB C -20.141 39.374 34.470 1.00 . C C . 155 ALA CB 1 1 5 51510 3 1 155 ALA H H -17.925 38.133 36.309 1.00 . C C . 155 ALA H 1 1 5 51511 3 1 155 ALA HA H -18.167 39.113 33.638 1.00 . C C . 155 ALA HA 1 1 5 51512 3 1 155 ALA HB1 H -20.366 40.269 33.902 1.00 . C C . 155 ALA HB1 1 1 5 51513 3 1 155 ALA HB2 H -20.608 39.439 35.444 1.00 . C C . 155 ALA HB2 1 1 5 51514 3 1 155 ALA HB3 H -20.535 38.513 33.945 1.00 . C C . 155 ALA HB3 1 1 5 51515 3 1 155 ALA N N -18.295 38.012 35.409 1.00 . C C . 155 ALA N 1 1 5 51516 3 1 155 ALA O O -17.056 41.061 34.815 1.00 . C C . 155 ALA O 1 1 5 51517 3 1 155 ALA OXT O -18.405 40.716 36.496 1.00 . C C . 155 ALA OXT 1 1 5 51518 4 1 1 MET C C 2.399 -20.512 -30.965 1.00 . D D . 1 MET C 1 1 5 51519 4 1 1 MET CA C 2.800 -19.043 -31.171 1.00 . D D . 1 MET CA 1 1 5 51520 4 1 1 MET CB C 4.089 -18.729 -30.354 1.00 . D D . 1 MET CB 1 1 5 51521 4 1 1 MET CE C 7.190 -18.570 -29.931 1.00 . D D . 1 MET CE 1 1 5 51522 4 1 1 MET CG C 4.741 -17.376 -30.623 1.00 . D D . 1 MET CG 1 1 5 51523 4 1 1 MET H1 H 1.946 -17.158 -30.906 1.00 . D D . 1 MET H1 1 1 5 51524 4 1 1 MET H2 H 1.444 -18.307 -29.771 1.00 . D D . 1 MET H2 1 1 5 51525 4 1 1 MET H3 H 0.842 -18.357 -31.347 1.00 . D D . 1 MET H3 1 1 5 51526 4 1 1 MET HA H 2.998 -18.878 -32.225 1.00 . D D . 1 MET HA 1 1 5 51527 4 1 1 MET HB2 H 3.848 -18.771 -29.298 1.00 . D D . 1 MET HB2 1 1 5 51528 4 1 1 MET HB3 H 4.827 -19.499 -30.560 1.00 . D D . 1 MET HB3 1 1 5 51529 4 1 1 MET HE1 H 7.397 -18.631 -30.990 1.00 . D D . 1 MET HE1 1 1 5 51530 4 1 1 MET HE2 H 6.652 -19.456 -29.618 1.00 . D D . 1 MET HE2 1 1 5 51531 4 1 1 MET HE3 H 8.120 -18.506 -29.387 1.00 . D D . 1 MET HE3 1 1 5 51532 4 1 1 MET HG2 H 5.039 -17.326 -31.665 1.00 . D D . 1 MET HG2 1 1 5 51533 4 1 1 MET HG3 H 4.025 -16.590 -30.418 1.00 . D D . 1 MET HG3 1 1 5 51534 4 1 1 MET N N 1.684 -18.152 -30.772 1.00 . D D . 1 MET N 1 1 5 51535 4 1 1 MET O O 2.046 -21.217 -31.916 1.00 . D D . 1 MET O 1 1 5 51536 4 1 1 MET SD S 6.200 -17.107 -29.590 1.00 . D D . 1 MET SD 1 1 5 51537 4 1 2 SER C C 1.961 -22.307 -27.774 1.00 . D D . 2 SER C 1 1 5 51538 4 1 2 SER CA C 2.259 -22.319 -29.278 1.00 . D D . 2 SER CA 1 1 5 51539 4 1 2 SER CB C 3.523 -23.158 -29.626 1.00 . D D . 2 SER CB 1 1 5 51540 4 1 2 SER H H 2.580 -20.266 -28.989 1.00 . D D . 2 SER H 1 1 5 51541 4 1 2 SER HA H 1.396 -22.726 -29.807 1.00 . D D . 2 SER HA 1 1 5 51542 4 1 2 SER HB2 H 3.422 -24.158 -29.224 1.00 . D D . 2 SER HB2 1 1 5 51543 4 1 2 SER HB3 H 3.628 -23.220 -30.703 1.00 . D D . 2 SER HB3 1 1 5 51544 4 1 2 SER HG H 4.702 -22.678 -28.136 1.00 . D D . 2 SER HG 1 1 5 51545 4 1 2 SER N N 2.437 -20.934 -29.694 1.00 . D D . 2 SER N 1 1 5 51546 4 1 2 SER O O 2.872 -22.346 -26.941 1.00 . D D . 2 SER O 1 1 5 51547 4 1 2 SER OG O 4.707 -22.572 -29.093 1.00 . D D . 2 SER OG 1 1 5 51548 4 1 3 GLU C C -1.174 -22.732 -25.945 1.00 . D D . 3 GLU C 1 1 5 51549 4 1 3 GLU CA C 0.196 -22.028 -26.058 1.00 . D D . 3 GLU CA 1 1 5 51550 4 1 3 GLU CB C 0.164 -20.536 -25.555 1.00 . D D . 3 GLU CB 1 1 5 51551 4 1 3 GLU CD C 0.293 -19.127 -27.751 1.00 . D D . 3 GLU CD 1 1 5 51552 4 1 3 GLU CG C -0.515 -19.487 -26.484 1.00 . D D . 3 GLU CG 1 1 5 51553 4 1 3 GLU H H 0.012 -22.044 -28.166 1.00 . D D . 3 GLU H 1 1 5 51554 4 1 3 GLU HA H 0.896 -22.580 -25.429 1.00 . D D . 3 GLU HA 1 1 5 51555 4 1 3 GLU HB2 H -0.349 -20.510 -24.602 1.00 . D D . 3 GLU HB2 1 1 5 51556 4 1 3 GLU HB3 H 1.189 -20.215 -25.389 1.00 . D D . 3 GLU HB3 1 1 5 51557 4 1 3 GLU HG2 H -1.484 -19.875 -26.781 1.00 . D D . 3 GLU HG2 1 1 5 51558 4 1 3 GLU HG3 H -0.669 -18.578 -25.915 1.00 . D D . 3 GLU HG3 1 1 5 51559 4 1 3 GLU N N 0.674 -22.124 -27.442 1.00 . D D . 3 GLU N 1 1 5 51560 4 1 3 GLU O O -2.239 -22.112 -26.061 1.00 . D D . 3 GLU O 1 1 5 51561 4 1 3 GLU OE1 O 1.504 -18.825 -27.633 1.00 . D D . 3 GLU OE1 1 1 5 51562 4 1 3 GLU OE2 O -0.272 -19.114 -28.864 1.00 . D D . 3 GLU OE2 1 1 5 51563 4 1 4 GLN C C -2.178 -25.817 -24.398 1.00 . D D . 4 GLN C 1 1 5 51564 4 1 4 GLN CA C -2.310 -24.938 -25.646 1.00 . D D . 4 GLN CA 1 1 5 51565 4 1 4 GLN CB C -2.488 -25.833 -26.907 1.00 . D D . 4 GLN CB 1 1 5 51566 4 1 4 GLN CD C -2.971 -25.927 -29.434 1.00 . D D . 4 GLN CD 1 1 5 51567 4 1 4 GLN CG C -2.682 -25.047 -28.218 1.00 . D D . 4 GLN CG 1 1 5 51568 4 1 4 GLN H H -0.237 -24.494 -25.761 1.00 . D D . 4 GLN H 1 1 5 51569 4 1 4 GLN HA H -3.188 -24.307 -25.534 1.00 . D D . 4 GLN HA 1 1 5 51570 4 1 4 GLN HB2 H -1.610 -26.465 -27.014 1.00 . D D . 4 GLN HB2 1 1 5 51571 4 1 4 GLN HB3 H -3.356 -26.472 -26.765 1.00 . D D . 4 GLN HB3 1 1 5 51572 4 1 4 GLN HE21 H -4.104 -24.508 -30.242 1.00 . D D . 4 GLN HE21 1 1 5 51573 4 1 4 GLN HE22 H -3.938 -25.964 -31.163 1.00 . D D . 4 GLN HE22 1 1 5 51574 4 1 4 GLN HG2 H -3.505 -24.355 -28.086 1.00 . D D . 4 GLN HG2 1 1 5 51575 4 1 4 GLN HG3 H -1.779 -24.476 -28.421 1.00 . D D . 4 GLN HG3 1 1 5 51576 4 1 4 GLN N N -1.119 -24.069 -25.786 1.00 . D D . 4 GLN N 1 1 5 51577 4 1 4 GLN NE2 N -3.751 -25.418 -30.373 1.00 . D D . 4 GLN NE2 1 1 5 51578 4 1 4 GLN O O -1.061 -26.095 -23.942 1.00 . D D . 4 GLN O 1 1 5 51579 4 1 4 GLN OE1 O -2.507 -27.058 -29.529 1.00 . D D . 4 GLN OE1 1 1 5 51580 4 1 5 ASN C C -4.617 -28.076 -22.825 1.00 . D D . 5 ASN C 1 1 5 51581 4 1 5 ASN CA C -3.402 -27.135 -22.688 1.00 . D D . 5 ASN CA 1 1 5 51582 4 1 5 ASN CB C -3.434 -26.307 -21.362 1.00 . D D . 5 ASN CB 1 1 5 51583 4 1 5 ASN CG C -4.474 -25.172 -21.333 1.00 . D D . 5 ASN CG 1 1 5 51584 4 1 5 ASN H H -4.174 -25.944 -24.256 1.00 . D D . 5 ASN H 1 1 5 51585 4 1 5 ASN HA H -2.500 -27.748 -22.687 1.00 . D D . 5 ASN HA 1 1 5 51586 4 1 5 ASN HB2 H -3.641 -26.972 -20.533 1.00 . D D . 5 ASN HB2 1 1 5 51587 4 1 5 ASN HB3 H -2.451 -25.869 -21.206 1.00 . D D . 5 ASN HB3 1 1 5 51588 4 1 5 ASN HD21 H -3.176 -23.913 -22.153 1.00 . D D . 5 ASN HD21 1 1 5 51589 4 1 5 ASN HD22 H -4.728 -23.257 -21.784 1.00 . D D . 5 ASN HD22 1 1 5 51590 4 1 5 ASN N N -3.332 -26.246 -23.858 1.00 . D D . 5 ASN N 1 1 5 51591 4 1 5 ASN ND2 N -4.088 -23.998 -21.810 1.00 . D D . 5 ASN ND2 1 1 5 51592 4 1 5 ASN O O -5.763 -27.640 -22.731 1.00 . D D . 5 ASN O 1 1 5 51593 4 1 5 ASN OD1 O -5.612 -25.348 -20.896 1.00 . D D . 5 ASN OD1 1 1 5 51594 4 1 6 ASN C C -4.860 -31.751 -22.754 1.00 . D D . 6 ASN C 1 1 5 51595 4 1 6 ASN CA C -5.369 -30.406 -23.300 1.00 . D D . 6 ASN CA 1 1 5 51596 4 1 6 ASN CB C -5.812 -30.497 -24.790 1.00 . D D . 6 ASN CB 1 1 5 51597 4 1 6 ASN CG C -4.665 -30.616 -25.801 1.00 . D D . 6 ASN CG 1 1 5 51598 4 1 6 ASN H H -3.398 -29.627 -23.193 1.00 . D D . 6 ASN H 1 1 5 51599 4 1 6 ASN HA H -6.241 -30.117 -22.708 1.00 . D D . 6 ASN HA 1 1 5 51600 4 1 6 ASN HB2 H -6.466 -31.350 -24.918 1.00 . D D . 6 ASN HB2 1 1 5 51601 4 1 6 ASN HB3 H -6.379 -29.606 -25.030 1.00 . D D . 6 ASN HB3 1 1 5 51602 4 1 6 ASN HD21 H -4.357 -28.657 -25.727 1.00 . D D . 6 ASN HD21 1 1 5 51603 4 1 6 ASN HD22 H -3.325 -29.538 -26.796 1.00 . D D . 6 ASN HD22 1 1 5 51604 4 1 6 ASN N N -4.340 -29.363 -23.109 1.00 . D D . 6 ASN N 1 1 5 51605 4 1 6 ASN ND2 N -4.050 -29.491 -26.139 1.00 . D D . 6 ASN ND2 1 1 5 51606 4 1 6 ASN O O -4.160 -32.504 -23.437 1.00 . D D . 6 ASN O 1 1 5 51607 4 1 6 ASN OD1 O -4.314 -31.707 -26.249 1.00 . D D . 6 ASN OD1 1 1 5 51608 4 1 7 THR C C -5.576 -33.381 -19.465 1.00 . D D . 7 THR C 1 1 5 51609 4 1 7 THR CA C -4.711 -33.171 -20.725 1.00 . D D . 7 THR CA 1 1 5 51610 4 1 7 THR CB C -3.187 -32.999 -20.343 1.00 . D D . 7 THR CB 1 1 5 51611 4 1 7 THR CG2 C -2.880 -31.607 -19.757 1.00 . D D . 7 THR CG2 1 1 5 51612 4 1 7 THR H H -5.810 -31.388 -21.028 1.00 . D D . 7 THR H 1 1 5 51613 4 1 7 THR HA H -4.809 -34.049 -21.359 1.00 . D D . 7 THR HA 1 1 5 51614 4 1 7 THR HB H -2.601 -33.116 -21.250 1.00 . D D . 7 THR HB 1 1 5 51615 4 1 7 THR HG1 H -2.309 -34.714 -19.902 1.00 . D D . 7 THR HG1 1 1 5 51616 4 1 7 THR HG21 H -3.113 -30.845 -20.489 1.00 . D D . 7 THR HG21 1 1 5 51617 4 1 7 THR HG22 H -1.831 -31.541 -19.497 1.00 . D D . 7 THR HG22 1 1 5 51618 4 1 7 THR HG23 H -3.478 -31.443 -18.870 1.00 . D D . 7 THR HG23 1 1 5 51619 4 1 7 THR N N -5.200 -32.011 -21.483 1.00 . D D . 7 THR N 1 1 5 51620 4 1 7 THR O O -6.377 -32.515 -19.097 1.00 . D D . 7 THR O 1 1 5 51621 4 1 7 THR OG1 O -2.764 -34.014 -19.418 1.00 . D D . 7 THR OG1 1 1 5 51622 4 1 8 GLU C C -5.693 -34.064 -16.392 1.00 . D D . 8 GLU C 1 1 5 51623 4 1 8 GLU CA C -6.110 -34.951 -17.595 1.00 . D D . 8 GLU CA 1 1 5 51624 4 1 8 GLU CB C -5.822 -36.475 -17.364 1.00 . D D . 8 GLU CB 1 1 5 51625 4 1 8 GLU CD C -6.165 -36.973 -14.840 1.00 . D D . 8 GLU CD 1 1 5 51626 4 1 8 GLU CG C -6.663 -37.198 -16.279 1.00 . D D . 8 GLU CG 1 1 5 51627 4 1 8 GLU H H -4.721 -35.161 -19.179 1.00 . D D . 8 GLU H 1 1 5 51628 4 1 8 GLU HA H -7.176 -34.814 -17.777 1.00 . D D . 8 GLU HA 1 1 5 51629 4 1 8 GLU HB2 H -5.993 -36.991 -18.306 1.00 . D D . 8 GLU HB2 1 1 5 51630 4 1 8 GLU HB3 H -4.774 -36.595 -17.114 1.00 . D D . 8 GLU HB3 1 1 5 51631 4 1 8 GLU HG2 H -7.690 -36.858 -16.359 1.00 . D D . 8 GLU HG2 1 1 5 51632 4 1 8 GLU HG3 H -6.641 -38.266 -16.481 1.00 . D D . 8 GLU HG3 1 1 5 51633 4 1 8 GLU N N -5.388 -34.542 -18.818 1.00 . D D . 8 GLU N 1 1 5 51634 4 1 8 GLU O O -6.495 -33.850 -15.486 1.00 . D D . 8 GLU O 1 1 5 51635 4 1 8 GLU OE1 O -5.066 -37.460 -14.504 1.00 . D D . 8 GLU OE1 1 1 5 51636 4 1 8 GLU OE2 O -6.862 -36.309 -14.050 1.00 . D D . 8 GLU OE2 1 1 5 51637 4 1 9 MET C C -4.706 -31.873 -14.503 1.00 . D D . 9 MET C 1 1 5 51638 4 1 9 MET CA C -3.771 -32.675 -15.449 1.00 . D D . 9 MET CA 1 1 5 51639 4 1 9 MET CB C -2.825 -31.681 -16.206 1.00 . D D . 9 MET CB 1 1 5 51640 4 1 9 MET CE C -0.428 -28.452 -14.977 1.00 . D D . 9 MET CE 1 1 5 51641 4 1 9 MET CG C -2.280 -30.497 -15.385 1.00 . D D . 9 MET CG 1 1 5 51642 4 1 9 MET H H -3.920 -33.761 -17.265 1.00 . D D . 9 MET H 1 1 5 51643 4 1 9 MET HA H -3.151 -33.327 -14.850 1.00 . D D . 9 MET HA 1 1 5 51644 4 1 9 MET HB2 H -1.973 -32.235 -16.582 1.00 . D D . 9 MET HB2 1 1 5 51645 4 1 9 MET HB3 H -3.364 -31.275 -17.060 1.00 . D D . 9 MET HB3 1 1 5 51646 4 1 9 MET HE1 H -1.252 -27.824 -14.671 1.00 . D D . 9 MET HE1 1 1 5 51647 4 1 9 MET HE2 H 0.367 -27.838 -15.368 1.00 . D D . 9 MET HE2 1 1 5 51648 4 1 9 MET HE3 H -0.064 -29.010 -14.124 1.00 . D D . 9 MET HE3 1 1 5 51649 4 1 9 MET HG2 H -3.093 -29.813 -15.175 1.00 . D D . 9 MET HG2 1 1 5 51650 4 1 9 MET HG3 H -1.881 -30.872 -14.453 1.00 . D D . 9 MET HG3 1 1 5 51651 4 1 9 MET N N -4.444 -33.540 -16.463 1.00 . D D . 9 MET N 1 1 5 51652 4 1 9 MET O O -5.558 -31.107 -14.959 1.00 . D D . 9 MET O 1 1 5 51653 4 1 9 MET SD S -0.978 -29.592 -16.252 1.00 . D D . 9 MET SD 1 1 5 51654 4 1 10 THR C C -4.007 -30.251 -11.603 1.00 . D D . 10 THR C 1 1 5 51655 4 1 10 THR CA C -5.090 -31.200 -12.143 1.00 . D D . 10 THR CA 1 1 5 51656 4 1 10 THR CB C -5.679 -32.059 -10.971 1.00 . D D . 10 THR CB 1 1 5 51657 4 1 10 THR CG2 C -6.312 -31.190 -9.860 1.00 . D D . 10 THR CG2 1 1 5 51658 4 1 10 THR H H -3.910 -32.775 -12.908 1.00 . D D . 10 THR H 1 1 5 51659 4 1 10 THR HA H -5.899 -30.613 -12.581 1.00 . D D . 10 THR HA 1 1 5 51660 4 1 10 THR HB H -4.878 -32.650 -10.533 1.00 . D D . 10 THR HB 1 1 5 51661 4 1 10 THR HG1 H -6.274 -33.508 -12.180 1.00 . D D . 10 THR HG1 1 1 5 51662 4 1 10 THR HG21 H -5.546 -30.578 -9.390 1.00 . D D . 10 THR HG21 1 1 5 51663 4 1 10 THR HG22 H -6.760 -31.823 -9.113 1.00 . D D . 10 THR HG22 1 1 5 51664 4 1 10 THR HG23 H -7.071 -30.546 -10.283 1.00 . D D . 10 THR HG23 1 1 5 51665 4 1 10 THR N N -4.491 -32.044 -13.188 1.00 . D D . 10 THR N 1 1 5 51666 4 1 10 THR O O -2.836 -30.637 -11.464 1.00 . D D . 10 THR O 1 1 5 51667 4 1 10 THR OG1 O -6.670 -32.961 -11.489 1.00 . D D . 10 THR OG1 1 1 5 51668 4 1 11 PHE C C -4.386 -26.964 -10.003 1.00 . D D . 11 PHE C 1 1 5 51669 4 1 11 PHE CA C -3.535 -27.953 -10.807 1.00 . D D . 11 PHE CA 1 1 5 51670 4 1 11 PHE CB C -2.797 -27.235 -11.980 1.00 . D D . 11 PHE CB 1 1 5 51671 4 1 11 PHE CD1 C -2.094 -24.891 -11.204 1.00 . D D . 11 PHE CD1 1 1 5 51672 4 1 11 PHE CD2 C -0.389 -26.561 -11.444 1.00 . D D . 11 PHE CD2 1 1 5 51673 4 1 11 PHE CE1 C -1.142 -23.971 -10.802 1.00 . D D . 11 PHE CE1 1 1 5 51674 4 1 11 PHE CE2 C 0.561 -25.636 -11.043 1.00 . D D . 11 PHE CE2 1 1 5 51675 4 1 11 PHE CG C -1.738 -26.207 -11.534 1.00 . D D . 11 PHE CG 1 1 5 51676 4 1 11 PHE CZ C 0.184 -24.345 -10.724 1.00 . D D . 11 PHE CZ 1 1 5 51677 4 1 11 PHE H H -5.377 -28.813 -11.389 1.00 . D D . 11 PHE H 1 1 5 51678 4 1 11 PHE HA H -2.798 -28.410 -10.147 1.00 . D D . 11 PHE HA 1 1 5 51679 4 1 11 PHE HB2 H -2.302 -27.983 -12.591 1.00 . D D . 11 PHE HB2 1 1 5 51680 4 1 11 PHE HB3 H -3.524 -26.719 -12.600 1.00 . D D . 11 PHE HB3 1 1 5 51681 4 1 11 PHE HD1 H -3.133 -24.592 -11.262 1.00 . D D . 11 PHE HD1 1 1 5 51682 4 1 11 PHE HD2 H -0.083 -27.573 -11.690 1.00 . D D . 11 PHE HD2 1 1 5 51683 4 1 11 PHE HE1 H -1.436 -22.957 -10.551 1.00 . D D . 11 PHE HE1 1 1 5 51684 4 1 11 PHE HE2 H 1.602 -25.925 -10.982 1.00 . D D . 11 PHE HE2 1 1 5 51685 4 1 11 PHE HZ H 0.932 -23.624 -10.408 1.00 . D D . 11 PHE HZ 1 1 5 51686 4 1 11 PHE N N -4.419 -29.015 -11.300 1.00 . D D . 11 PHE N 1 1 5 51687 4 1 11 PHE O O -5.187 -26.216 -10.574 1.00 . D D . 11 PHE O 1 1 5 51688 4 1 12 GLN C C -3.988 -25.264 -6.947 1.00 . D D . 12 GLN C 1 1 5 51689 4 1 12 GLN CA C -4.975 -26.111 -7.756 1.00 . D D . 12 GLN CA 1 1 5 51690 4 1 12 GLN CB C -5.867 -26.986 -6.826 1.00 . D D . 12 GLN CB 1 1 5 51691 4 1 12 GLN CD C -7.692 -28.791 -6.674 1.00 . D D . 12 GLN CD 1 1 5 51692 4 1 12 GLN CG C -6.930 -27.819 -7.577 1.00 . D D . 12 GLN CG 1 1 5 51693 4 1 12 GLN H H -3.543 -27.581 -8.304 1.00 . D D . 12 GLN H 1 1 5 51694 4 1 12 GLN HA H -5.617 -25.449 -8.342 1.00 . D D . 12 GLN HA 1 1 5 51695 4 1 12 GLN HB2 H -5.229 -27.666 -6.267 1.00 . D D . 12 GLN HB2 1 1 5 51696 4 1 12 GLN HB3 H -6.381 -26.340 -6.121 1.00 . D D . 12 GLN HB3 1 1 5 51697 4 1 12 GLN HE21 H -6.339 -30.208 -7.017 1.00 . D D . 12 GLN HE21 1 1 5 51698 4 1 12 GLN HE22 H -7.636 -30.641 -5.958 1.00 . D D . 12 GLN HE22 1 1 5 51699 4 1 12 GLN HG2 H -7.643 -27.144 -8.041 1.00 . D D . 12 GLN HG2 1 1 5 51700 4 1 12 GLN HG3 H -6.430 -28.386 -8.358 1.00 . D D . 12 GLN HG3 1 1 5 51701 4 1 12 GLN N N -4.216 -26.975 -8.679 1.00 . D D . 12 GLN N 1 1 5 51702 4 1 12 GLN NE2 N -7.171 -30.002 -6.537 1.00 . D D . 12 GLN NE2 1 1 5 51703 4 1 12 GLN O O -3.133 -25.804 -6.245 1.00 . D D . 12 GLN O 1 1 5 51704 4 1 12 GLN OE1 O -8.732 -28.460 -6.101 1.00 . D D . 12 GLN OE1 1 1 5 51705 4 1 13 ILE C C -3.563 -23.073 -4.817 1.00 . D D . 13 ILE C 1 1 5 51706 4 1 13 ILE CA C -3.229 -23.006 -6.323 1.00 . D D . 13 ILE CA 1 1 5 51707 4 1 13 ILE CB C -3.400 -21.529 -6.822 1.00 . D D . 13 ILE CB 1 1 5 51708 4 1 13 ILE CD1 C -3.337 -19.989 -8.914 1.00 . D D . 13 ILE CD1 1 1 5 51709 4 1 13 ILE CG1 C -3.111 -21.395 -8.355 1.00 . D D . 13 ILE CG1 1 1 5 51710 4 1 13 ILE CG2 C -2.493 -20.588 -6.005 1.00 . D D . 13 ILE CG2 1 1 5 51711 4 1 13 ILE H H -4.784 -23.566 -7.660 1.00 . D D . 13 ILE H 1 1 5 51712 4 1 13 ILE HA H -2.192 -23.308 -6.481 1.00 . D D . 13 ILE HA 1 1 5 51713 4 1 13 ILE HB H -4.431 -21.233 -6.638 1.00 . D D . 13 ILE HB 1 1 5 51714 4 1 13 ILE HD11 H -4.373 -19.707 -8.774 1.00 . D D . 13 ILE HD11 1 1 5 51715 4 1 13 ILE HD12 H -3.104 -19.970 -9.963 1.00 . D D . 13 ILE HD12 1 1 5 51716 4 1 13 ILE HD13 H -2.703 -19.281 -8.397 1.00 . D D . 13 ILE HD13 1 1 5 51717 4 1 13 ILE HG12 H -2.084 -21.665 -8.555 1.00 . D D . 13 ILE HG12 1 1 5 51718 4 1 13 ILE HG13 H -3.762 -22.067 -8.899 1.00 . D D . 13 ILE HG13 1 1 5 51719 4 1 13 ILE HG21 H -2.745 -20.647 -4.952 1.00 . D D . 13 ILE HG21 1 1 5 51720 4 1 13 ILE HG22 H -2.629 -19.568 -6.339 1.00 . D D . 13 ILE HG22 1 1 5 51721 4 1 13 ILE HG23 H -1.455 -20.869 -6.138 1.00 . D D . 13 ILE HG23 1 1 5 51722 4 1 13 ILE N N -4.092 -23.934 -7.068 1.00 . D D . 13 ILE N 1 1 5 51723 4 1 13 ILE O O -4.742 -23.086 -4.442 1.00 . D D . 13 ILE O 1 1 5 51724 4 1 14 GLN C C -2.425 -21.776 -1.877 1.00 . D D . 14 GLN C 1 1 5 51725 4 1 14 GLN CA C -2.680 -23.157 -2.503 1.00 . D D . 14 GLN CA 1 1 5 51726 4 1 14 GLN CB C -1.744 -24.238 -1.892 1.00 . D D . 14 GLN CB 1 1 5 51727 4 1 14 GLN CD C -1.207 -26.756 -1.697 1.00 . D D . 14 GLN CD 1 1 5 51728 4 1 14 GLN CG C -2.140 -25.680 -2.266 1.00 . D D . 14 GLN CG 1 1 5 51729 4 1 14 GLN H H -1.616 -23.130 -4.341 1.00 . D D . 14 GLN H 1 1 5 51730 4 1 14 GLN HA H -3.710 -23.437 -2.279 1.00 . D D . 14 GLN HA 1 1 5 51731 4 1 14 GLN HB2 H -0.732 -24.058 -2.239 1.00 . D D . 14 GLN HB2 1 1 5 51732 4 1 14 GLN HB3 H -1.757 -24.153 -0.810 1.00 . D D . 14 GLN HB3 1 1 5 51733 4 1 14 GLN HE21 H -0.144 -26.774 -3.362 1.00 . D D . 14 GLN HE21 1 1 5 51734 4 1 14 GLN HE22 H 0.358 -27.882 -2.149 1.00 . D D . 14 GLN HE22 1 1 5 51735 4 1 14 GLN HG2 H -3.144 -25.874 -1.904 1.00 . D D . 14 GLN HG2 1 1 5 51736 4 1 14 GLN HG3 H -2.144 -25.766 -3.349 1.00 . D D . 14 GLN HG3 1 1 5 51737 4 1 14 GLN N N -2.522 -23.121 -3.968 1.00 . D D . 14 GLN N 1 1 5 51738 4 1 14 GLN NE2 N -0.225 -27.173 -2.477 1.00 . D D . 14 GLN NE2 1 1 5 51739 4 1 14 GLN O O -3.163 -21.368 -0.961 1.00 . D D . 14 GLN O 1 1 5 51740 4 1 14 GLN OE1 O -1.391 -27.238 -0.581 1.00 . D D . 14 GLN OE1 1 1 5 51741 4 1 15 ARG C C 0.080 -19.025 -2.582 1.00 . D D . 15 ARG C 1 1 5 51742 4 1 15 ARG CA C -0.939 -19.795 -1.709 1.00 . D D . 15 ARG CA 1 1 5 51743 4 1 15 ARG CB C -0.294 -20.200 -0.340 1.00 . D D . 15 ARG CB 1 1 5 51744 4 1 15 ARG CD C 0.276 -19.633 2.085 1.00 . D D . 15 ARG CD 1 1 5 51745 4 1 15 ARG CG C -0.204 -19.085 0.722 1.00 . D D . 15 ARG CG 1 1 5 51746 4 1 15 ARG CZ C -0.502 -18.729 4.293 1.00 . D D . 15 ARG CZ 1 1 5 51747 4 1 15 ARG H H -0.980 -21.304 -3.227 1.00 . D D . 15 ARG H 1 1 5 51748 4 1 15 ARG HA H -1.806 -19.162 -1.525 1.00 . D D . 15 ARG HA 1 1 5 51749 4 1 15 ARG HB2 H -0.882 -21.009 0.084 1.00 . D D . 15 ARG HB2 1 1 5 51750 4 1 15 ARG HB3 H 0.710 -20.580 -0.521 1.00 . D D . 15 ARG HB3 1 1 5 51751 4 1 15 ARG HD2 H -0.338 -20.482 2.362 1.00 . D D . 15 ARG HD2 1 1 5 51752 4 1 15 ARG HD3 H 1.305 -19.961 1.986 1.00 . D D . 15 ARG HD3 1 1 5 51753 4 1 15 ARG HE H 0.763 -17.822 3.029 1.00 . D D . 15 ARG HE 1 1 5 51754 4 1 15 ARG HG2 H 0.495 -18.331 0.379 1.00 . D D . 15 ARG HG2 1 1 5 51755 4 1 15 ARG HG3 H -1.183 -18.632 0.847 1.00 . D D . 15 ARG HG3 1 1 5 51756 4 1 15 ARG HH11 H -1.284 -20.559 3.874 1.00 . D D . 15 ARG HH11 1 1 5 51757 4 1 15 ARG HH12 H -1.781 -19.874 5.387 1.00 . D D . 15 ARG HH12 1 1 5 51758 4 1 15 ARG HH21 H 0.104 -16.929 5.011 1.00 . D D . 15 ARG HH21 1 1 5 51759 4 1 15 ARG HH22 H -0.988 -17.809 6.033 1.00 . D D . 15 ARG HH22 1 1 5 51760 4 1 15 ARG N N -1.409 -21.028 -2.387 1.00 . D D . 15 ARG N 1 1 5 51761 4 1 15 ARG NE N 0.216 -18.624 3.156 1.00 . D D . 15 ARG NE 1 1 5 51762 4 1 15 ARG NH1 N -1.249 -19.807 4.537 1.00 . D D . 15 ARG NH1 1 1 5 51763 4 1 15 ARG NH2 N -0.461 -17.744 5.183 1.00 . D D . 15 ARG NH2 1 1 5 51764 4 1 15 ARG O O 0.956 -19.640 -3.181 1.00 . D D . 15 ARG O 1 1 5 51765 4 1 16 ILE C C 1.365 -15.774 -2.158 1.00 . D D . 16 ILE C 1 1 5 51766 4 1 16 ILE CA C 0.971 -16.767 -3.246 1.00 . D D . 16 ILE CA 1 1 5 51767 4 1 16 ILE CB C 0.511 -15.919 -4.518 1.00 . D D . 16 ILE CB 1 1 5 51768 4 1 16 ILE CD1 C -1.090 -17.558 -5.682 1.00 . D D . 16 ILE CD1 1 1 5 51769 4 1 16 ILE CG1 C 0.214 -16.813 -5.758 1.00 . D D . 16 ILE CG1 1 1 5 51770 4 1 16 ILE CG2 C 1.572 -14.848 -4.891 1.00 . D D . 16 ILE CG2 1 1 5 51771 4 1 16 ILE H H -0.888 -17.275 -2.315 1.00 . D D . 16 ILE H 1 1 5 51772 4 1 16 ILE HA H 1.843 -17.362 -3.523 1.00 . D D . 16 ILE HA 1 1 5 51773 4 1 16 ILE HB H -0.401 -15.391 -4.247 1.00 . D D . 16 ILE HB 1 1 5 51774 4 1 16 ILE HD11 H -1.894 -16.876 -5.457 1.00 . D D . 16 ILE HD11 1 1 5 51775 4 1 16 ILE HD12 H -1.036 -18.308 -4.907 1.00 . D D . 16 ILE HD12 1 1 5 51776 4 1 16 ILE HD13 H -1.285 -18.037 -6.630 1.00 . D D . 16 ILE HD13 1 1 5 51777 4 1 16 ILE HG12 H 0.179 -16.200 -6.652 1.00 . D D . 16 ILE HG12 1 1 5 51778 4 1 16 ILE HG13 H 1.005 -17.543 -5.868 1.00 . D D . 16 ILE HG13 1 1 5 51779 4 1 16 ILE HG21 H 1.207 -14.236 -5.696 1.00 . D D . 16 ILE HG21 1 1 5 51780 4 1 16 ILE HG22 H 2.490 -15.332 -5.197 1.00 . D D . 16 ILE HG22 1 1 5 51781 4 1 16 ILE HG23 H 1.775 -14.215 -4.033 1.00 . D D . 16 ILE HG23 1 1 5 51782 4 1 16 ILE N N -0.066 -17.680 -2.671 1.00 . D D . 16 ILE N 1 1 5 51783 4 1 16 ILE O O 0.483 -15.208 -1.495 1.00 . D D . 16 ILE O 1 1 5 51784 4 1 17 TYR C C 4.658 -14.225 -1.381 1.00 . D D . 17 TYR C 1 1 5 51785 4 1 17 TYR CA C 3.210 -14.580 -1.059 1.00 . D D . 17 TYR CA 1 1 5 51786 4 1 17 TYR CB C 3.094 -15.122 0.391 1.00 . D D . 17 TYR CB 1 1 5 51787 4 1 17 TYR CD1 C 3.145 -17.671 0.310 1.00 . D D . 17 TYR CD1 1 1 5 51788 4 1 17 TYR CD2 C 5.043 -16.545 1.214 1.00 . D D . 17 TYR CD2 1 1 5 51789 4 1 17 TYR CE1 C 3.743 -18.891 0.550 1.00 . D D . 17 TYR CE1 1 1 5 51790 4 1 17 TYR CE2 C 5.644 -17.760 1.447 1.00 . D D . 17 TYR CE2 1 1 5 51791 4 1 17 TYR CG C 3.780 -16.470 0.639 1.00 . D D . 17 TYR CG 1 1 5 51792 4 1 17 TYR CZ C 4.996 -18.928 1.119 1.00 . D D . 17 TYR CZ 1 1 5 51793 4 1 17 TYR H H 3.308 -16.028 -2.579 1.00 . D D . 17 TYR H 1 1 5 51794 4 1 17 TYR HA H 2.620 -13.665 -1.147 1.00 . D D . 17 TYR HA 1 1 5 51795 4 1 17 TYR HB2 H 3.518 -14.394 1.077 1.00 . D D . 17 TYR HB2 1 1 5 51796 4 1 17 TYR HB3 H 2.043 -15.234 0.632 1.00 . D D . 17 TYR HB3 1 1 5 51797 4 1 17 TYR HD1 H 2.156 -17.636 -0.137 1.00 . D D . 17 TYR HD1 1 1 5 51798 4 1 17 TYR HD2 H 5.560 -15.627 1.478 1.00 . D D . 17 TYR HD2 1 1 5 51799 4 1 17 TYR HE1 H 3.229 -19.811 0.288 1.00 . D D . 17 TYR HE1 1 1 5 51800 4 1 17 TYR HE2 H 6.627 -17.789 1.892 1.00 . D D . 17 TYR HE2 1 1 5 51801 4 1 17 TYR HH H 5.739 -20.633 0.599 1.00 . D D . 17 TYR HH 1 1 5 51802 4 1 17 TYR N N 2.676 -15.540 -2.014 1.00 . D D . 17 TYR N 1 1 5 51803 4 1 17 TYR O O 5.323 -14.872 -2.192 1.00 . D D . 17 TYR O 1 1 5 51804 4 1 17 TYR OH O 5.590 -20.137 1.411 1.00 . D D . 17 TYR OH 1 1 5 51805 4 1 18 THR C C 7.336 -13.223 0.317 1.00 . D D . 18 THR C 1 1 5 51806 4 1 18 THR CA C 6.484 -12.681 -0.832 1.00 . D D . 18 THR CA 1 1 5 51807 4 1 18 THR CB C 6.452 -11.130 -0.813 1.00 . D D . 18 THR CB 1 1 5 51808 4 1 18 THR CG2 C 5.601 -10.573 -1.968 1.00 . D D . 18 THR CG2 1 1 5 51809 4 1 18 THR H H 4.534 -12.740 -0.067 1.00 . D D . 18 THR H 1 1 5 51810 4 1 18 THR HA H 6.898 -13.008 -1.790 1.00 . D D . 18 THR HA 1 1 5 51811 4 1 18 THR HB H 7.464 -10.752 -0.914 1.00 . D D . 18 THR HB 1 1 5 51812 4 1 18 THR HG1 H 6.255 -11.163 1.164 1.00 . D D . 18 THR HG1 1 1 5 51813 4 1 18 THR HG21 H 5.592 -9.498 -1.932 1.00 . D D . 18 THR HG21 1 1 5 51814 4 1 18 THR HG22 H 4.592 -10.922 -1.866 1.00 . D D . 18 THR HG22 1 1 5 51815 4 1 18 THR HG23 H 6.005 -10.895 -2.919 1.00 . D D . 18 THR HG23 1 1 5 51816 4 1 18 THR N N 5.131 -13.189 -0.700 1.00 . D D . 18 THR N 1 1 5 51817 4 1 18 THR O O 6.939 -13.143 1.483 1.00 . D D . 18 THR O 1 1 5 51818 4 1 18 THR OG1 O 5.903 -10.648 0.434 1.00 . D D . 18 THR OG1 1 1 5 51819 4 1 19 LYS C C 10.635 -13.430 1.111 1.00 . D D . 19 LYS C 1 1 5 51820 4 1 19 LYS CA C 9.433 -14.352 0.973 1.00 . D D . 19 LYS CA 1 1 5 51821 4 1 19 LYS CB C 9.891 -15.752 0.535 1.00 . D D . 19 LYS CB 1 1 5 51822 4 1 19 LYS CD C 9.164 -18.076 -0.225 1.00 . D D . 19 LYS CD 1 1 5 51823 4 1 19 LYS CE C 9.652 -18.801 1.032 1.00 . D D . 19 LYS CE 1 1 5 51824 4 1 19 LYS CG C 8.733 -16.638 0.058 1.00 . D D . 19 LYS CG 1 1 5 51825 4 1 19 LYS H H 8.701 -13.884 -0.972 1.00 . D D . 19 LYS H 1 1 5 51826 4 1 19 LYS HA H 8.935 -14.429 1.940 1.00 . D D . 19 LYS HA 1 1 5 51827 4 1 19 LYS HB2 H 10.611 -15.660 -0.274 1.00 . D D . 19 LYS HB2 1 1 5 51828 4 1 19 LYS HB3 H 10.372 -16.237 1.381 1.00 . D D . 19 LYS HB3 1 1 5 51829 4 1 19 LYS HD2 H 8.318 -18.619 -0.632 1.00 . D D . 19 LYS HD2 1 1 5 51830 4 1 19 LYS HD3 H 9.963 -18.067 -0.961 1.00 . D D . 19 LYS HD3 1 1 5 51831 4 1 19 LYS HE2 H 10.551 -18.323 1.396 1.00 . D D . 19 LYS HE2 1 1 5 51832 4 1 19 LYS HE3 H 8.882 -18.756 1.796 1.00 . D D . 19 LYS HE3 1 1 5 51833 4 1 19 LYS HG2 H 7.960 -16.649 0.823 1.00 . D D . 19 LYS HG2 1 1 5 51834 4 1 19 LYS HG3 H 8.321 -16.208 -0.847 1.00 . D D . 19 LYS HG3 1 1 5 51835 4 1 19 LYS HZ1 H 10.754 -20.299 0.096 1.00 . D D . 19 LYS HZ1 1 1 5 51836 4 1 19 LYS HZ2 H 9.121 -20.661 0.294 1.00 . D D . 19 LYS HZ2 1 1 5 51837 4 1 19 LYS HZ3 H 10.151 -20.730 1.609 1.00 . D D . 19 LYS HZ3 1 1 5 51838 4 1 19 LYS N N 8.480 -13.811 -0.021 1.00 . D D . 19 LYS N 1 1 5 51839 4 1 19 LYS NZ N 9.947 -20.219 0.743 1.00 . D D . 19 LYS NZ 1 1 5 51840 4 1 19 LYS O O 11.433 -13.563 2.042 1.00 . D D . 19 LYS O 1 1 5 51841 4 1 20 ASP C C 11.353 -10.415 -0.862 1.00 . D D . 20 ASP C 1 1 5 51842 4 1 20 ASP CA C 11.827 -11.550 0.037 1.00 . D D . 20 ASP CA 1 1 5 51843 4 1 20 ASP CB C 13.120 -12.191 -0.520 1.00 . D D . 20 ASP CB 1 1 5 51844 4 1 20 ASP CG C 14.270 -11.197 -0.746 1.00 . D D . 20 ASP CG 1 1 5 51845 4 1 20 ASP H H 10.086 -12.532 -0.582 1.00 . D D . 20 ASP H 1 1 5 51846 4 1 20 ASP HA H 12.020 -11.160 1.036 1.00 . D D . 20 ASP HA 1 1 5 51847 4 1 20 ASP HB2 H 13.463 -12.950 0.182 1.00 . D D . 20 ASP HB2 1 1 5 51848 4 1 20 ASP HB3 H 12.889 -12.686 -1.458 1.00 . D D . 20 ASP HB3 1 1 5 51849 4 1 20 ASP N N 10.760 -12.531 0.128 1.00 . D D . 20 ASP N 1 1 5 51850 4 1 20 ASP O O 10.772 -10.656 -1.925 1.00 . D D . 20 ASP O 1 1 5 51851 4 1 20 ASP OD1 O 14.598 -10.886 -1.917 1.00 . D D . 20 ASP OD1 1 1 5 51852 4 1 20 ASP OD2 O 14.860 -10.740 0.250 1.00 . D D . 20 ASP OD2 1 1 5 51853 4 1 21 ILE C C 12.403 -6.976 -0.877 1.00 . D D . 21 ILE C 1 1 5 51854 4 1 21 ILE CA C 11.250 -7.953 -1.115 1.00 . D D . 21 ILE CA 1 1 5 51855 4 1 21 ILE CB C 9.888 -7.282 -0.654 1.00 . D D . 21 ILE CB 1 1 5 51856 4 1 21 ILE CD1 C 7.335 -7.694 -0.378 1.00 . D D . 21 ILE CD1 1 1 5 51857 4 1 21 ILE CG1 C 8.685 -8.263 -0.803 1.00 . D D . 21 ILE CG1 1 1 5 51858 4 1 21 ILE CG2 C 9.627 -5.989 -1.441 1.00 . D D . 21 ILE CG2 1 1 5 51859 4 1 21 ILE H H 11.977 -9.099 0.486 1.00 . D D . 21 ILE H 1 1 5 51860 4 1 21 ILE HA H 11.188 -8.177 -2.186 1.00 . D D . 21 ILE HA 1 1 5 51861 4 1 21 ILE HB H 9.969 -7.002 0.394 1.00 . D D . 21 ILE HB 1 1 5 51862 4 1 21 ILE HD11 H 6.978 -7.019 -1.131 1.00 . D D . 21 ILE HD11 1 1 5 51863 4 1 21 ILE HD12 H 7.429 -7.151 0.548 1.00 . D D . 21 ILE HD12 1 1 5 51864 4 1 21 ILE HD13 H 6.628 -8.494 -0.250 1.00 . D D . 21 ILE HD13 1 1 5 51865 4 1 21 ILE HG12 H 8.597 -8.563 -1.838 1.00 . D D . 21 ILE HG12 1 1 5 51866 4 1 21 ILE HG13 H 8.870 -9.142 -0.201 1.00 . D D . 21 ILE HG13 1 1 5 51867 4 1 21 ILE HG21 H 8.727 -5.527 -1.097 1.00 . D D . 21 ILE HG21 1 1 5 51868 4 1 21 ILE HG22 H 9.530 -6.213 -2.497 1.00 . D D . 21 ILE HG22 1 1 5 51869 4 1 21 ILE HG23 H 10.445 -5.298 -1.301 1.00 . D D . 21 ILE HG23 1 1 5 51870 4 1 21 ILE N N 11.560 -9.185 -0.392 1.00 . D D . 21 ILE N 1 1 5 51871 4 1 21 ILE O O 13.033 -6.997 0.189 1.00 . D D . 21 ILE O 1 1 5 51872 4 1 22 SER C C 13.268 -3.934 -2.759 1.00 . D D . 22 SER C 1 1 5 51873 4 1 22 SER CA C 13.633 -5.051 -1.773 1.00 . D D . 22 SER CA 1 1 5 51874 4 1 22 SER CB C 15.074 -5.558 -2.027 1.00 . D D . 22 SER CB 1 1 5 51875 4 1 22 SER H H 12.205 -6.255 -2.730 1.00 . D D . 22 SER H 1 1 5 51876 4 1 22 SER HA H 13.565 -4.655 -0.762 1.00 . D D . 22 SER HA 1 1 5 51877 4 1 22 SER HB2 H 15.290 -6.379 -1.357 1.00 . D D . 22 SER HB2 1 1 5 51878 4 1 22 SER HB3 H 15.165 -5.905 -3.051 1.00 . D D . 22 SER HB3 1 1 5 51879 4 1 22 SER HG H 16.787 -4.665 -2.403 1.00 . D D . 22 SER HG 1 1 5 51880 4 1 22 SER N N 12.672 -6.132 -1.877 1.00 . D D . 22 SER N 1 1 5 51881 4 1 22 SER O O 12.735 -4.186 -3.848 1.00 . D D . 22 SER O 1 1 5 51882 4 1 22 SER OG O 16.037 -4.536 -1.805 1.00 . D D . 22 SER OG 1 1 5 51883 4 1 23 PHE C C 14.495 -0.540 -2.543 1.00 . D D . 23 PHE C 1 1 5 51884 4 1 23 PHE CA C 13.442 -1.490 -3.121 1.00 . D D . 23 PHE CA 1 1 5 51885 4 1 23 PHE CB C 12.012 -0.872 -3.048 1.00 . D D . 23 PHE CB 1 1 5 51886 4 1 23 PHE CD1 C 11.660 0.411 -5.213 1.00 . D D . 23 PHE CD1 1 1 5 51887 4 1 23 PHE CD2 C 11.953 1.675 -3.197 1.00 . D D . 23 PHE CD2 1 1 5 51888 4 1 23 PHE CE1 C 11.549 1.585 -5.927 1.00 . D D . 23 PHE CE1 1 1 5 51889 4 1 23 PHE CE2 C 11.842 2.845 -3.915 1.00 . D D . 23 PHE CE2 1 1 5 51890 4 1 23 PHE CG C 11.865 0.431 -3.832 1.00 . D D . 23 PHE CG 1 1 5 51891 4 1 23 PHE CZ C 11.640 2.800 -5.278 1.00 . D D . 23 PHE CZ 1 1 5 51892 4 1 23 PHE H H 13.836 -2.612 -1.394 1.00 . D D . 23 PHE H 1 1 5 51893 4 1 23 PHE HA H 13.693 -1.729 -4.160 1.00 . D D . 23 PHE HA 1 1 5 51894 4 1 23 PHE HB2 H 11.303 -1.586 -3.453 1.00 . D D . 23 PHE HB2 1 1 5 51895 4 1 23 PHE HB3 H 11.746 -0.679 -2.011 1.00 . D D . 23 PHE HB3 1 1 5 51896 4 1 23 PHE HD1 H 11.589 -0.540 -5.730 1.00 . D D . 23 PHE HD1 1 1 5 51897 4 1 23 PHE HD2 H 12.111 1.713 -2.124 1.00 . D D . 23 PHE HD2 1 1 5 51898 4 1 23 PHE HE1 H 11.393 1.555 -7.000 1.00 . D D . 23 PHE HE1 1 1 5 51899 4 1 23 PHE HE2 H 11.916 3.802 -3.410 1.00 . D D . 23 PHE HE2 1 1 5 51900 4 1 23 PHE HZ H 11.556 3.724 -5.840 1.00 . D D . 23 PHE HZ 1 1 5 51901 4 1 23 PHE N N 13.536 -2.709 -2.325 1.00 . D D . 23 PHE N 1 1 5 51902 4 1 23 PHE O O 14.462 -0.259 -1.357 1.00 . D D . 23 PHE O 1 1 5 51903 4 1 24 GLU C C 16.709 1.953 -3.809 1.00 . D D . 24 GLU C 1 1 5 51904 4 1 24 GLU CA C 16.591 0.717 -2.921 1.00 . D D . 24 GLU CA 1 1 5 51905 4 1 24 GLU CB C 17.897 -0.129 -3.015 1.00 . D D . 24 GLU CB 1 1 5 51906 4 1 24 GLU CD C 19.004 -2.396 -2.548 1.00 . D D . 24 GLU CD 1 1 5 51907 4 1 24 GLU CG C 17.915 -1.398 -2.135 1.00 . D D . 24 GLU CG 1 1 5 51908 4 1 24 GLU H H 15.359 -0.295 -4.324 1.00 . D D . 24 GLU H 1 1 5 51909 4 1 24 GLU HA H 16.434 1.024 -1.885 1.00 . D D . 24 GLU HA 1 1 5 51910 4 1 24 GLU HB2 H 18.040 -0.429 -4.049 1.00 . D D . 24 GLU HB2 1 1 5 51911 4 1 24 GLU HB3 H 18.738 0.494 -2.723 1.00 . D D . 24 GLU HB3 1 1 5 51912 4 1 24 GLU HG2 H 18.079 -1.108 -1.100 1.00 . D D . 24 GLU HG2 1 1 5 51913 4 1 24 GLU HG3 H 16.945 -1.883 -2.203 1.00 . D D . 24 GLU HG3 1 1 5 51914 4 1 24 GLU N N 15.437 -0.087 -3.369 1.00 . D D . 24 GLU N 1 1 5 51915 4 1 24 GLU O O 17.030 1.834 -4.988 1.00 . D D . 24 GLU O 1 1 5 51916 4 1 24 GLU OE1 O 18.684 -3.366 -3.259 1.00 . D D . 24 GLU OE1 1 1 5 51917 4 1 24 GLU OE2 O 20.183 -2.208 -2.189 1.00 . D D . 24 GLU OE2 1 1 5 51918 4 1 25 ALA C C 17.683 5.240 -3.261 1.00 . D D . 25 ALA C 1 1 5 51919 4 1 25 ALA CA C 16.592 4.407 -3.959 1.00 . D D . 25 ALA CA 1 1 5 51920 4 1 25 ALA CB C 15.234 5.132 -4.022 1.00 . D D . 25 ALA CB 1 1 5 51921 4 1 25 ALA H H 16.147 3.147 -2.318 1.00 . D D . 25 ALA H 1 1 5 51922 4 1 25 ALA HA H 16.913 4.211 -4.985 1.00 . D D . 25 ALA HA 1 1 5 51923 4 1 25 ALA HB1 H 14.896 5.370 -3.021 1.00 . D D . 25 ALA HB1 1 1 5 51924 4 1 25 ALA HB2 H 14.508 4.502 -4.494 1.00 . D D . 25 ALA HB2 1 1 5 51925 4 1 25 ALA HB3 H 15.323 6.042 -4.594 1.00 . D D . 25 ALA HB3 1 1 5 51926 4 1 25 ALA N N 16.449 3.130 -3.249 1.00 . D D . 25 ALA N 1 1 5 51927 4 1 25 ALA O O 17.388 6.016 -2.339 1.00 . D D . 25 ALA O 1 1 5 51928 4 1 26 PRO C C 20.161 7.244 -3.505 1.00 . D D . 26 PRO C 1 1 5 51929 4 1 26 PRO CA C 20.122 5.778 -3.030 1.00 . D D . 26 PRO CA 1 1 5 51930 4 1 26 PRO CB C 21.360 4.971 -3.503 1.00 . D D . 26 PRO CB 1 1 5 51931 4 1 26 PRO CD C 19.470 4.035 -4.657 1.00 . D D . 26 PRO CD 1 1 5 51932 4 1 26 PRO CG C 20.948 4.332 -4.799 1.00 . D D . 26 PRO CG 1 1 5 51933 4 1 26 PRO HA H 20.065 5.758 -1.944 1.00 . D D . 26 PRO HA 1 1 5 51934 4 1 26 PRO HB2 H 22.220 5.626 -3.637 1.00 . D D . 26 PRO HB2 1 1 5 51935 4 1 26 PRO HB3 H 21.599 4.207 -2.777 1.00 . D D . 26 PRO HB3 1 1 5 51936 4 1 26 PRO HD2 H 18.959 4.171 -5.604 1.00 . D D . 26 PRO HD2 1 1 5 51937 4 1 26 PRO HD3 H 19.316 3.021 -4.295 1.00 . D D . 26 PRO HD3 1 1 5 51938 4 1 26 PRO HG2 H 21.125 5.021 -5.624 1.00 . D D . 26 PRO HG2 1 1 5 51939 4 1 26 PRO HG3 H 21.503 3.414 -4.963 1.00 . D D . 26 PRO HG3 1 1 5 51940 4 1 26 PRO N N 18.992 5.033 -3.639 1.00 . D D . 26 PRO N 1 1 5 51941 4 1 26 PRO O O 20.389 8.169 -2.718 1.00 . D D . 26 PRO O 1 1 5 51942 4 1 27 ASN C C 18.598 9.468 -5.378 1.00 . D D . 27 ASN C 1 1 5 51943 4 1 27 ASN CA C 19.926 8.707 -5.511 1.00 . D D . 27 ASN CA 1 1 5 51944 4 1 27 ASN CB C 20.234 8.456 -7.016 1.00 . D D . 27 ASN CB 1 1 5 51945 4 1 27 ASN CG C 21.478 7.603 -7.255 1.00 . D D . 27 ASN CG 1 1 5 51946 4 1 27 ASN H H 19.604 6.632 -5.321 1.00 . D D . 27 ASN H 1 1 5 51947 4 1 27 ASN HA H 20.719 9.304 -5.085 1.00 . D D . 27 ASN HA 1 1 5 51948 4 1 27 ASN HB2 H 19.387 7.957 -7.480 1.00 . D D . 27 ASN HB2 1 1 5 51949 4 1 27 ASN HB3 H 20.387 9.408 -7.515 1.00 . D D . 27 ASN HB3 1 1 5 51950 4 1 27 ASN HD21 H 20.752 7.012 -9.003 1.00 . D D . 27 ASN HD21 1 1 5 51951 4 1 27 ASN HD22 H 22.305 6.382 -8.573 1.00 . D D . 27 ASN HD22 1 1 5 51952 4 1 27 ASN N N 19.876 7.418 -4.806 1.00 . D D . 27 ASN N 1 1 5 51953 4 1 27 ASN ND2 N 21.515 6.927 -8.386 1.00 . D D . 27 ASN ND2 1 1 5 51954 4 1 27 ASN O O 18.501 10.620 -5.836 1.00 . D D . 27 ASN O 1 1 5 51955 4 1 27 ASN OD1 O 22.405 7.571 -6.446 1.00 . D D . 27 ASN OD1 1 1 5 51956 4 1 28 ALA C C 15.787 10.594 -4.956 1.00 . D D . 28 ALA C 1 1 5 51957 4 1 28 ALA CA C 16.180 9.121 -4.670 1.00 . D D . 28 ALA CA 1 1 5 51958 4 1 28 ALA CB C 15.562 8.568 -3.372 1.00 . D D . 28 ALA CB 1 1 5 51959 4 1 28 ALA H H 17.885 7.994 -4.222 1.00 . D D . 28 ALA H 1 1 5 51960 4 1 28 ALA HA H 15.754 8.540 -5.476 1.00 . D D . 28 ALA HA 1 1 5 51961 4 1 28 ALA HB1 H 14.487 8.512 -3.448 1.00 . D D . 28 ALA HB1 1 1 5 51962 4 1 28 ALA HB2 H 15.811 9.202 -2.540 1.00 . D D . 28 ALA HB2 1 1 5 51963 4 1 28 ALA HB3 H 15.946 7.574 -3.188 1.00 . D D . 28 ALA HB3 1 1 5 51964 4 1 28 ALA N N 17.618 8.798 -4.712 1.00 . D D . 28 ALA N 1 1 5 51965 4 1 28 ALA O O 15.219 10.832 -6.024 1.00 . D D . 28 ALA O 1 1 5 51966 4 1 29 PRO C C 16.045 13.714 -5.532 1.00 . D D . 29 PRO C 1 1 5 51967 4 1 29 PRO CA C 15.472 12.953 -4.323 1.00 . D D . 29 PRO CA 1 1 5 51968 4 1 29 PRO CB C 15.714 13.673 -2.987 1.00 . D D . 29 PRO CB 1 1 5 51969 4 1 29 PRO CD C 17.040 11.659 -2.938 1.00 . D D . 29 PRO CD 1 1 5 51970 4 1 29 PRO CG C 17.016 13.117 -2.492 1.00 . D D . 29 PRO CG 1 1 5 51971 4 1 29 PRO HA H 14.406 12.829 -4.491 1.00 . D D . 29 PRO HA 1 1 5 51972 4 1 29 PRO HB2 H 15.762 14.752 -3.125 1.00 . D D . 29 PRO HB2 1 1 5 51973 4 1 29 PRO HB3 H 14.918 13.424 -2.288 1.00 . D D . 29 PRO HB3 1 1 5 51974 4 1 29 PRO HD2 H 18.037 11.365 -3.243 1.00 . D D . 29 PRO HD2 1 1 5 51975 4 1 29 PRO HD3 H 16.686 11.009 -2.144 1.00 . D D . 29 PRO HD3 1 1 5 51976 4 1 29 PRO HG2 H 17.845 13.670 -2.931 1.00 . D D . 29 PRO HG2 1 1 5 51977 4 1 29 PRO HG3 H 17.058 13.182 -1.405 1.00 . D D . 29 PRO HG3 1 1 5 51978 4 1 29 PRO N N 16.094 11.632 -4.108 1.00 . D D . 29 PRO N 1 1 5 51979 4 1 29 PRO O O 15.323 14.486 -6.181 1.00 . D D . 29 PRO O 1 1 5 51980 4 1 30 HIS C C 17.772 13.515 -8.295 1.00 . D D . 30 HIS C 1 1 5 51981 4 1 30 HIS CA C 18.002 14.213 -6.941 1.00 . D D . 30 HIS CA 1 1 5 51982 4 1 30 HIS CB C 19.515 14.441 -6.637 1.00 . D D . 30 HIS CB 1 1 5 51983 4 1 30 HIS CD2 C 21.039 13.039 -8.220 1.00 . D D . 30 HIS CD2 1 1 5 51984 4 1 30 HIS CE1 C 21.833 11.634 -6.764 1.00 . D D . 30 HIS CE1 1 1 5 51985 4 1 30 HIS CG C 20.467 13.333 -7.027 1.00 . D D . 30 HIS CG 1 1 5 51986 4 1 30 HIS H H 17.807 12.752 -5.387 1.00 . D D . 30 HIS H 1 1 5 51987 4 1 30 HIS HA H 17.526 15.193 -7.006 1.00 . D D . 30 HIS HA 1 1 5 51988 4 1 30 HIS HB2 H 19.839 15.333 -7.160 1.00 . D D . 30 HIS HB2 1 1 5 51989 4 1 30 HIS HB3 H 19.638 14.616 -5.576 1.00 . D D . 30 HIS HB3 1 1 5 51990 4 1 30 HIS HD1 H 20.784 12.381 -5.173 1.00 . D D . 30 HIS HD1 1 1 5 51991 4 1 30 HIS HD2 H 20.858 13.550 -9.154 1.00 . D D . 30 HIS HD2 1 1 5 51992 4 1 30 HIS HE1 H 22.389 10.823 -6.320 1.00 . D D . 30 HIS HE1 1 1 5 51993 4 1 30 HIS HE2 H 22.295 11.460 -8.733 1.00 . D D . 30 HIS HE2 1 1 5 51994 4 1 30 HIS N N 17.329 13.476 -5.854 1.00 . D D . 30 HIS N 1 1 5 51995 4 1 30 HIS ND1 N 20.988 12.426 -6.136 1.00 . D D . 30 HIS ND1 1 1 5 51996 4 1 30 HIS NE2 N 21.878 11.986 -8.022 1.00 . D D . 30 HIS NE2 1 1 5 51997 4 1 30 HIS O O 17.897 14.139 -9.354 1.00 . D D . 30 HIS O 1 1 5 51998 4 1 31 VAL C C 15.785 11.593 -9.988 1.00 . D D . 31 VAL C 1 1 5 51999 4 1 31 VAL CA C 17.230 11.389 -9.460 1.00 . D D . 31 VAL CA 1 1 5 52000 4 1 31 VAL CB C 17.513 9.863 -9.174 1.00 . D D . 31 VAL CB 1 1 5 52001 4 1 31 VAL CG1 C 16.421 9.235 -8.278 1.00 . D D . 31 VAL CG1 1 1 5 52002 4 1 31 VAL CG2 C 17.762 9.048 -10.466 1.00 . D D . 31 VAL CG2 1 1 5 52003 4 1 31 VAL H H 17.371 11.770 -7.366 1.00 . D D . 31 VAL H 1 1 5 52004 4 1 31 VAL HA H 17.926 11.730 -10.225 1.00 . D D . 31 VAL HA 1 1 5 52005 4 1 31 VAL HB H 18.440 9.823 -8.601 1.00 . D D . 31 VAL HB 1 1 5 52006 4 1 31 VAL HG11 H 16.539 9.604 -7.274 1.00 . D D . 31 VAL HG11 1 1 5 52007 4 1 31 VAL HG12 H 16.497 8.157 -8.265 1.00 . D D . 31 VAL HG12 1 1 5 52008 4 1 31 VAL HG13 H 15.435 9.527 -8.614 1.00 . D D . 31 VAL HG13 1 1 5 52009 4 1 31 VAL HG21 H 17.872 7.997 -10.226 1.00 . D D . 31 VAL HG21 1 1 5 52010 4 1 31 VAL HG22 H 18.666 9.395 -10.950 1.00 . D D . 31 VAL HG22 1 1 5 52011 4 1 31 VAL HG23 H 16.939 9.168 -11.139 1.00 . D D . 31 VAL HG23 1 1 5 52012 4 1 31 VAL N N 17.458 12.205 -8.247 1.00 . D D . 31 VAL N 1 1 5 52013 4 1 31 VAL O O 15.494 11.292 -11.147 1.00 . D D . 31 VAL O 1 1 5 52014 4 1 32 PHE C C 13.354 13.528 -10.529 1.00 . D D . 32 PHE C 1 1 5 52015 4 1 32 PHE CA C 13.474 12.419 -9.472 1.00 . D D . 32 PHE CA 1 1 5 52016 4 1 32 PHE CB C 12.639 12.835 -8.235 1.00 . D D . 32 PHE CB 1 1 5 52017 4 1 32 PHE CD1 C 12.262 10.409 -7.578 1.00 . D D . 32 PHE CD1 1 1 5 52018 4 1 32 PHE CD2 C 12.366 12.058 -5.848 1.00 . D D . 32 PHE CD2 1 1 5 52019 4 1 32 PHE CE1 C 12.066 9.434 -6.630 1.00 . D D . 32 PHE CE1 1 1 5 52020 4 1 32 PHE CE2 C 12.167 11.080 -4.908 1.00 . D D . 32 PHE CE2 1 1 5 52021 4 1 32 PHE CG C 12.422 11.743 -7.202 1.00 . D D . 32 PHE CG 1 1 5 52022 4 1 32 PHE CZ C 12.021 9.768 -5.295 1.00 . D D . 32 PHE CZ 1 1 5 52023 4 1 32 PHE H H 15.182 12.304 -8.194 1.00 . D D . 32 PHE H 1 1 5 52024 4 1 32 PHE HA H 13.062 11.504 -9.876 1.00 . D D . 32 PHE HA 1 1 5 52025 4 1 32 PHE HB2 H 13.139 13.666 -7.746 1.00 . D D . 32 PHE HB2 1 1 5 52026 4 1 32 PHE HB3 H 11.657 13.168 -8.560 1.00 . D D . 32 PHE HB3 1 1 5 52027 4 1 32 PHE HD1 H 12.304 10.138 -8.628 1.00 . D D . 32 PHE HD1 1 1 5 52028 4 1 32 PHE HD2 H 12.480 13.090 -5.535 1.00 . D D . 32 PHE HD2 1 1 5 52029 4 1 32 PHE HE1 H 11.941 8.401 -6.933 1.00 . D D . 32 PHE HE1 1 1 5 52030 4 1 32 PHE HE2 H 12.134 11.342 -3.859 1.00 . D D . 32 PHE HE2 1 1 5 52031 4 1 32 PHE HZ H 11.875 8.996 -4.542 1.00 . D D . 32 PHE HZ 1 1 5 52032 4 1 32 PHE N N 14.887 12.125 -9.111 1.00 . D D . 32 PHE N 1 1 5 52033 4 1 32 PHE O O 12.311 13.667 -11.177 1.00 . D D . 32 PHE O 1 1 5 52034 4 1 33 GLN C C 14.495 14.857 -13.121 1.00 . D D . 33 GLN C 1 1 5 52035 4 1 33 GLN CA C 14.532 15.404 -11.672 1.00 . D D . 33 GLN CA 1 1 5 52036 4 1 33 GLN CB C 15.843 16.197 -11.418 1.00 . D D . 33 GLN CB 1 1 5 52037 4 1 33 GLN CD C 17.325 17.446 -9.696 1.00 . D D . 33 GLN CD 1 1 5 52038 4 1 33 GLN CG C 15.997 16.728 -9.968 1.00 . D D . 33 GLN CG 1 1 5 52039 4 1 33 GLN H H 15.197 14.154 -10.089 1.00 . D D . 33 GLN H 1 1 5 52040 4 1 33 GLN HA H 13.687 16.064 -11.533 1.00 . D D . 33 GLN HA 1 1 5 52041 4 1 33 GLN HB2 H 16.692 15.553 -11.636 1.00 . D D . 33 GLN HB2 1 1 5 52042 4 1 33 GLN HB3 H 15.874 17.044 -12.093 1.00 . D D . 33 GLN HB3 1 1 5 52043 4 1 33 GLN HE21 H 17.319 16.835 -7.811 1.00 . D D . 33 GLN HE21 1 1 5 52044 4 1 33 GLN HE22 H 18.676 17.793 -8.278 1.00 . D D . 33 GLN HE22 1 1 5 52045 4 1 33 GLN HG2 H 15.190 17.423 -9.764 1.00 . D D . 33 GLN HG2 1 1 5 52046 4 1 33 GLN HG3 H 15.911 15.888 -9.283 1.00 . D D . 33 GLN HG3 1 1 5 52047 4 1 33 GLN N N 14.430 14.315 -10.676 1.00 . D D . 33 GLN N 1 1 5 52048 4 1 33 GLN NE2 N 17.820 17.350 -8.471 1.00 . D D . 33 GLN NE2 1 1 5 52049 4 1 33 GLN O O 14.350 15.617 -14.080 1.00 . D D . 33 GLN O 1 1 5 52050 4 1 33 GLN OE1 O 17.908 18.075 -10.582 1.00 . D D . 33 GLN OE1 1 1 5 52051 4 1 34 LYS C C 13.330 12.101 -14.776 1.00 . D D . 34 LYS C 1 1 5 52052 4 1 34 LYS CA C 14.679 12.798 -14.514 1.00 . D D . 34 LYS CA 1 1 5 52053 4 1 34 LYS CB C 15.825 11.772 -14.422 1.00 . D D . 34 LYS CB 1 1 5 52054 4 1 34 LYS CD C 18.311 11.397 -13.935 1.00 . D D . 34 LYS CD 1 1 5 52055 4 1 34 LYS CE C 19.677 12.027 -13.689 1.00 . D D . 34 LYS CE 1 1 5 52056 4 1 34 LYS CG C 17.197 12.429 -14.156 1.00 . D D . 34 LYS CG 1 1 5 52057 4 1 34 LYS H H 14.728 13.003 -12.425 1.00 . D D . 34 LYS H 1 1 5 52058 4 1 34 LYS HA H 14.894 13.496 -15.321 1.00 . D D . 34 LYS HA 1 1 5 52059 4 1 34 LYS HB2 H 15.613 11.073 -13.612 1.00 . D D . 34 LYS HB2 1 1 5 52060 4 1 34 LYS HB3 H 15.880 11.213 -15.349 1.00 . D D . 34 LYS HB3 1 1 5 52061 4 1 34 LYS HD2 H 18.058 10.786 -13.074 1.00 . D D . 34 LYS HD2 1 1 5 52062 4 1 34 LYS HD3 H 18.375 10.758 -14.811 1.00 . D D . 34 LYS HD3 1 1 5 52063 4 1 34 LYS HE2 H 19.921 12.692 -14.511 1.00 . D D . 34 LYS HE2 1 1 5 52064 4 1 34 LYS HE3 H 19.656 12.593 -12.764 1.00 . D D . 34 LYS HE3 1 1 5 52065 4 1 34 LYS HG2 H 17.455 13.051 -15.008 1.00 . D D . 34 LYS HG2 1 1 5 52066 4 1 34 LYS HG3 H 17.116 13.057 -13.272 1.00 . D D . 34 LYS HG3 1 1 5 52067 4 1 34 LYS HZ1 H 21.662 11.405 -13.616 1.00 . D D . 34 LYS HZ1 1 1 5 52068 4 1 34 LYS HZ2 H 20.634 10.309 -14.374 1.00 . D D . 34 LYS HZ2 1 1 5 52069 4 1 34 LYS HZ3 H 20.612 10.466 -12.696 1.00 . D D . 34 LYS HZ3 1 1 5 52070 4 1 34 LYS N N 14.640 13.529 -13.244 1.00 . D D . 34 LYS N 1 1 5 52071 4 1 34 LYS NZ N 20.719 10.982 -13.590 1.00 . D D . 34 LYS NZ 1 1 5 52072 4 1 34 LYS O O 12.997 11.102 -14.128 1.00 . D D . 34 LYS O 1 1 5 52073 4 1 35 ASP C C 11.245 11.358 -17.369 1.00 . D D . 35 ASP C 1 1 5 52074 4 1 35 ASP CA C 11.212 12.186 -16.068 1.00 . D D . 35 ASP CA 1 1 5 52075 4 1 35 ASP CB C 10.243 13.403 -16.211 1.00 . D D . 35 ASP CB 1 1 5 52076 4 1 35 ASP CG C 10.165 14.264 -14.935 1.00 . D D . 35 ASP CG 1 1 5 52077 4 1 35 ASP H H 12.930 13.405 -16.225 1.00 . D D . 35 ASP H 1 1 5 52078 4 1 35 ASP HA H 10.851 11.549 -15.261 1.00 . D D . 35 ASP HA 1 1 5 52079 4 1 35 ASP HB2 H 10.583 14.032 -17.030 1.00 . D D . 35 ASP HB2 1 1 5 52080 4 1 35 ASP HB3 H 9.246 13.044 -16.453 1.00 . D D . 35 ASP HB3 1 1 5 52081 4 1 35 ASP N N 12.567 12.651 -15.728 1.00 . D D . 35 ASP N 1 1 5 52082 4 1 35 ASP O O 11.048 11.895 -18.465 1.00 . D D . 35 ASP O 1 1 5 52083 4 1 35 ASP OD1 O 11.010 15.178 -14.768 1.00 . D D . 35 ASP OD1 1 1 5 52084 4 1 35 ASP OD2 O 9.257 14.040 -14.096 1.00 . D D . 35 ASP OD2 1 1 5 52085 4 1 36 TRP C C 11.357 7.668 -17.706 1.00 . D D . 36 TRP C 1 1 5 52086 4 1 36 TRP CA C 11.431 9.071 -18.318 1.00 . D D . 36 TRP CA 1 1 5 52087 4 1 36 TRP CB C 12.575 9.188 -19.377 1.00 . D D . 36 TRP CB 1 1 5 52088 4 1 36 TRP CD1 C 14.633 7.780 -18.662 1.00 . D D . 36 TRP CD1 1 1 5 52089 4 1 36 TRP CD2 C 14.956 9.995 -18.546 1.00 . D D . 36 TRP CD2 1 1 5 52090 4 1 36 TRP CE2 C 16.138 9.342 -18.148 1.00 . D D . 36 TRP CE2 1 1 5 52091 4 1 36 TRP CE3 C 14.933 11.394 -18.551 1.00 . D D . 36 TRP CE3 1 1 5 52092 4 1 36 TRP CG C 13.992 8.976 -18.867 1.00 . D D . 36 TRP CG 1 1 5 52093 4 1 36 TRP CH2 C 17.234 11.399 -17.790 1.00 . D D . 36 TRP CH2 1 1 5 52094 4 1 36 TRP CZ2 C 17.281 10.035 -17.769 1.00 . D D . 36 TRP CZ2 1 1 5 52095 4 1 36 TRP CZ3 C 16.072 12.080 -18.176 1.00 . D D . 36 TRP CZ3 1 1 5 52096 4 1 36 TRP H H 11.913 9.759 -16.366 1.00 . D D . 36 TRP H 1 1 5 52097 4 1 36 TRP HA H 10.481 9.261 -18.812 1.00 . D D . 36 TRP HA 1 1 5 52098 4 1 36 TRP HB2 H 12.398 8.463 -20.163 1.00 . D D . 36 TRP HB2 1 1 5 52099 4 1 36 TRP HB3 H 12.528 10.180 -19.823 1.00 . D D . 36 TRP HB3 1 1 5 52100 4 1 36 TRP HD1 H 14.176 6.811 -18.815 1.00 . D D . 36 TRP HD1 1 1 5 52101 4 1 36 TRP HE1 H 16.562 7.292 -18.005 1.00 . D D . 36 TRP HE1 1 1 5 52102 4 1 36 TRP HE3 H 14.046 11.939 -18.846 1.00 . D D . 36 TRP HE3 1 1 5 52103 4 1 36 TRP HH2 H 18.105 11.978 -17.500 1.00 . D D . 36 TRP HH2 1 1 5 52104 4 1 36 TRP HZ2 H 18.184 9.522 -17.474 1.00 . D D . 36 TRP HZ2 1 1 5 52105 4 1 36 TRP HZ3 H 16.075 13.165 -18.176 1.00 . D D . 36 TRP HZ3 1 1 5 52106 4 1 36 TRP N N 11.567 10.066 -17.235 1.00 . D D . 36 TRP N 1 1 5 52107 4 1 36 TRP NE1 N 15.913 7.994 -18.224 1.00 . D D . 36 TRP NE1 1 1 5 52108 4 1 36 TRP O O 11.481 7.520 -16.486 1.00 . D D . 36 TRP O 1 1 5 52109 4 1 37 GLN C C 12.488 4.778 -17.661 1.00 . D D . 37 GLN C 1 1 5 52110 4 1 37 GLN CA C 11.093 5.236 -18.150 1.00 . D D . 37 GLN CA 1 1 5 52111 4 1 37 GLN CB C 10.585 4.339 -19.333 1.00 . D D . 37 GLN CB 1 1 5 52112 4 1 37 GLN CD C 8.390 5.664 -19.723 1.00 . D D . 37 GLN CD 1 1 5 52113 4 1 37 GLN CG C 9.044 4.293 -19.512 1.00 . D D . 37 GLN CG 1 1 5 52114 4 1 37 GLN H H 11.010 6.862 -19.510 1.00 . D D . 37 GLN H 1 1 5 52115 4 1 37 GLN HA H 10.382 5.162 -17.331 1.00 . D D . 37 GLN HA 1 1 5 52116 4 1 37 GLN HB2 H 11.018 4.707 -20.257 1.00 . D D . 37 GLN HB2 1 1 5 52117 4 1 37 GLN HB3 H 10.931 3.320 -19.176 1.00 . D D . 37 GLN HB3 1 1 5 52118 4 1 37 GLN HE21 H 8.201 5.906 -17.763 1.00 . D D . 37 GLN HE21 1 1 5 52119 4 1 37 GLN HE22 H 7.632 7.209 -18.739 1.00 . D D . 37 GLN HE22 1 1 5 52120 4 1 37 GLN HG2 H 8.808 3.670 -20.368 1.00 . D D . 37 GLN HG2 1 1 5 52121 4 1 37 GLN HG3 H 8.612 3.839 -18.626 1.00 . D D . 37 GLN HG3 1 1 5 52122 4 1 37 GLN N N 11.140 6.653 -18.563 1.00 . D D . 37 GLN N 1 1 5 52123 4 1 37 GLN NE2 N 8.033 6.326 -18.633 1.00 . D D . 37 GLN NE2 1 1 5 52124 4 1 37 GLN O O 13.421 4.729 -18.469 1.00 . D D . 37 GLN O 1 1 5 52125 4 1 37 GLN OE1 O 8.218 6.126 -20.852 1.00 . D D . 37 GLN OE1 1 1 5 52126 4 1 38 PRO C C 14.399 2.692 -16.481 1.00 . D D . 38 PRO C 1 1 5 52127 4 1 38 PRO CA C 13.937 3.974 -15.766 1.00 . D D . 38 PRO CA 1 1 5 52128 4 1 38 PRO CB C 13.595 3.721 -14.272 1.00 . D D . 38 PRO CB 1 1 5 52129 4 1 38 PRO CD C 11.635 4.635 -15.246 1.00 . D D . 38 PRO CD 1 1 5 52130 4 1 38 PRO CG C 12.472 4.672 -13.987 1.00 . D D . 38 PRO CG 1 1 5 52131 4 1 38 PRO HA H 14.716 4.730 -15.838 1.00 . D D . 38 PRO HA 1 1 5 52132 4 1 38 PRO HB2 H 13.274 2.685 -14.125 1.00 . D D . 38 PRO HB2 1 1 5 52133 4 1 38 PRO HB3 H 14.447 3.928 -13.635 1.00 . D D . 38 PRO HB3 1 1 5 52134 4 1 38 PRO HD2 H 10.954 3.788 -15.235 1.00 . D D . 38 PRO HD2 1 1 5 52135 4 1 38 PRO HD3 H 11.080 5.558 -15.371 1.00 . D D . 38 PRO HD3 1 1 5 52136 4 1 38 PRO HG2 H 11.900 4.332 -13.125 1.00 . D D . 38 PRO HG2 1 1 5 52137 4 1 38 PRO HG3 H 12.853 5.684 -13.813 1.00 . D D . 38 PRO HG3 1 1 5 52138 4 1 38 PRO N N 12.660 4.481 -16.323 1.00 . D D . 38 PRO N 1 1 5 52139 4 1 38 PRO O O 13.671 1.697 -16.501 1.00 . D D . 38 PRO O 1 1 5 52140 4 1 39 GLU C C 16.394 0.433 -17.052 1.00 . D D . 39 GLU C 1 1 5 52141 4 1 39 GLU CA C 16.182 1.698 -17.907 1.00 . D D . 39 GLU CA 1 1 5 52142 4 1 39 GLU CB C 17.531 2.193 -18.505 1.00 . D D . 39 GLU CB 1 1 5 52143 4 1 39 GLU CD C 18.775 4.009 -19.832 1.00 . D D . 39 GLU CD 1 1 5 52144 4 1 39 GLU CG C 17.446 3.568 -19.206 1.00 . D D . 39 GLU CG 1 1 5 52145 4 1 39 GLU H H 16.085 3.607 -17.008 1.00 . D D . 39 GLU H 1 1 5 52146 4 1 39 GLU HA H 15.498 1.477 -18.718 1.00 . D D . 39 GLU HA 1 1 5 52147 4 1 39 GLU HB2 H 18.264 2.263 -17.706 1.00 . D D . 39 GLU HB2 1 1 5 52148 4 1 39 GLU HB3 H 17.882 1.462 -19.228 1.00 . D D . 39 GLU HB3 1 1 5 52149 4 1 39 GLU HG2 H 16.688 3.520 -19.982 1.00 . D D . 39 GLU HG2 1 1 5 52150 4 1 39 GLU HG3 H 17.140 4.312 -18.476 1.00 . D D . 39 GLU HG3 1 1 5 52151 4 1 39 GLU N N 15.588 2.772 -17.096 1.00 . D D . 39 GLU N 1 1 5 52152 4 1 39 GLU O O 17.233 0.428 -16.148 1.00 . D D . 39 GLU O 1 1 5 52153 4 1 39 GLU OE1 O 19.607 4.616 -19.124 1.00 . D D . 39 GLU OE1 1 1 5 52154 4 1 39 GLU OE2 O 18.999 3.743 -21.036 1.00 . D D . 39 GLU OE2 1 1 5 52155 4 1 40 VAL C C 16.533 -2.940 -17.041 1.00 . D D . 40 VAL C 1 1 5 52156 4 1 40 VAL CA C 15.567 -1.852 -16.543 1.00 . D D . 40 VAL CA 1 1 5 52157 4 1 40 VAL CB C 14.091 -2.428 -16.504 1.00 . D D . 40 VAL CB 1 1 5 52158 4 1 40 VAL CG1 C 14.018 -3.791 -15.769 1.00 . D D . 40 VAL CG1 1 1 5 52159 4 1 40 VAL CG2 C 13.127 -1.409 -15.856 1.00 . D D . 40 VAL CG2 1 1 5 52160 4 1 40 VAL H H 15.145 -0.622 -18.216 1.00 . D D . 40 VAL H 1 1 5 52161 4 1 40 VAL HA H 15.839 -1.579 -15.523 1.00 . D D . 40 VAL HA 1 1 5 52162 4 1 40 VAL HB H 13.760 -2.590 -17.530 1.00 . D D . 40 VAL HB 1 1 5 52163 4 1 40 VAL HG11 H 14.642 -4.514 -16.278 1.00 . D D . 40 VAL HG11 1 1 5 52164 4 1 40 VAL HG12 H 12.998 -4.152 -15.756 1.00 . D D . 40 VAL HG12 1 1 5 52165 4 1 40 VAL HG13 H 14.368 -3.675 -14.751 1.00 . D D . 40 VAL HG13 1 1 5 52166 4 1 40 VAL HG21 H 12.119 -1.807 -15.841 1.00 . D D . 40 VAL HG21 1 1 5 52167 4 1 40 VAL HG22 H 13.134 -0.488 -16.424 1.00 . D D . 40 VAL HG22 1 1 5 52168 4 1 40 VAL HG23 H 13.443 -1.202 -14.841 1.00 . D D . 40 VAL HG23 1 1 5 52169 4 1 40 VAL N N 15.650 -0.643 -17.378 1.00 . D D . 40 VAL N 1 1 5 52170 4 1 40 VAL O O 16.528 -3.314 -18.221 1.00 . D D . 40 VAL O 1 1 5 52171 4 1 41 LYS C C 17.457 -5.716 -15.472 1.00 . D D . 41 LYS C 1 1 5 52172 4 1 41 LYS CA C 18.174 -4.620 -16.263 1.00 . D D . 41 LYS CA 1 1 5 52173 4 1 41 LYS CB C 19.601 -4.365 -15.706 1.00 . D D . 41 LYS CB 1 1 5 52174 4 1 41 LYS CD C 20.933 -6.082 -17.102 1.00 . D D . 41 LYS CD 1 1 5 52175 4 1 41 LYS CE C 21.723 -5.027 -17.906 1.00 . D D . 41 LYS CE 1 1 5 52176 4 1 41 LYS CG C 20.540 -5.596 -15.690 1.00 . D D . 41 LYS CG 1 1 5 52177 4 1 41 LYS H H 17.436 -2.923 -15.274 1.00 . D D . 41 LYS H 1 1 5 52178 4 1 41 LYS HA H 18.231 -4.896 -17.317 1.00 . D D . 41 LYS HA 1 1 5 52179 4 1 41 LYS HB2 H 20.070 -3.594 -16.305 1.00 . D D . 41 LYS HB2 1 1 5 52180 4 1 41 LYS HB3 H 19.515 -3.996 -14.692 1.00 . D D . 41 LYS HB3 1 1 5 52181 4 1 41 LYS HD2 H 21.544 -6.972 -17.002 1.00 . D D . 41 LYS HD2 1 1 5 52182 4 1 41 LYS HD3 H 20.030 -6.337 -17.646 1.00 . D D . 41 LYS HD3 1 1 5 52183 4 1 41 LYS HE2 H 21.118 -4.132 -18.012 1.00 . D D . 41 LYS HE2 1 1 5 52184 4 1 41 LYS HE3 H 22.634 -4.775 -17.372 1.00 . D D . 41 LYS HE3 1 1 5 52185 4 1 41 LYS HG2 H 21.445 -5.336 -15.153 1.00 . D D . 41 LYS HG2 1 1 5 52186 4 1 41 LYS HG3 H 20.043 -6.407 -15.162 1.00 . D D . 41 LYS HG3 1 1 5 52187 4 1 41 LYS HZ1 H 22.587 -4.783 -19.798 1.00 . D D . 41 LYS HZ1 1 1 5 52188 4 1 41 LYS HZ2 H 21.226 -5.783 -19.791 1.00 . D D . 41 LYS HZ2 1 1 5 52189 4 1 41 LYS HZ3 H 22.698 -6.353 -19.190 1.00 . D D . 41 LYS HZ3 1 1 5 52190 4 1 41 LYS N N 17.367 -3.413 -16.115 1.00 . D D . 41 LYS N 1 1 5 52191 4 1 41 LYS NZ N 22.084 -5.519 -19.264 1.00 . D D . 41 LYS NZ 1 1 5 52192 4 1 41 LYS O O 17.386 -5.640 -14.242 1.00 . D D . 41 LYS O 1 1 5 52193 4 1 42 LEU C C 16.895 -8.949 -15.227 1.00 . D D . 42 LEU C 1 1 5 52194 4 1 42 LEU CA C 16.036 -7.713 -15.521 1.00 . D D . 42 LEU CA 1 1 5 52195 4 1 42 LEU CB C 14.800 -8.056 -16.409 1.00 . D D . 42 LEU CB 1 1 5 52196 4 1 42 LEU CD1 C 13.697 -9.845 -14.851 1.00 . D D . 42 LEU CD1 1 1 5 52197 4 1 42 LEU CD2 C 12.902 -7.417 -14.790 1.00 . D D . 42 LEU CD2 1 1 5 52198 4 1 42 LEU CG C 13.495 -8.541 -15.662 1.00 . D D . 42 LEU CG 1 1 5 52199 4 1 42 LEU H H 17.046 -6.765 -17.126 1.00 . D D . 42 LEU H 1 1 5 52200 4 1 42 LEU HA H 15.676 -7.297 -14.579 1.00 . D D . 42 LEU HA 1 1 5 52201 4 1 42 LEU HB2 H 14.542 -7.171 -16.984 1.00 . D D . 42 LEU HB2 1 1 5 52202 4 1 42 LEU HB3 H 15.086 -8.828 -17.118 1.00 . D D . 42 LEU HB3 1 1 5 52203 4 1 42 LEU HD11 H 14.435 -9.688 -14.071 1.00 . D D . 42 LEU HD11 1 1 5 52204 4 1 42 LEU HD12 H 14.043 -10.628 -15.512 1.00 . D D . 42 LEU HD12 1 1 5 52205 4 1 42 LEU HD13 H 12.761 -10.151 -14.404 1.00 . D D . 42 LEU HD13 1 1 5 52206 4 1 42 LEU HD21 H 13.608 -7.131 -14.017 1.00 . D D . 42 LEU HD21 1 1 5 52207 4 1 42 LEU HD22 H 11.986 -7.758 -14.327 1.00 . D D . 42 LEU HD22 1 1 5 52208 4 1 42 LEU HD23 H 12.683 -6.556 -15.407 1.00 . D D . 42 LEU HD23 1 1 5 52209 4 1 42 LEU HG H 12.751 -8.769 -16.418 1.00 . D D . 42 LEU HG 1 1 5 52210 4 1 42 LEU N N 16.886 -6.704 -16.167 1.00 . D D . 42 LEU N 1 1 5 52211 4 1 42 LEU O O 17.368 -9.629 -16.146 1.00 . D D . 42 LEU O 1 1 5 52212 4 1 43 ASP C C 16.964 -11.410 -12.859 1.00 . D D . 43 ASP C 1 1 5 52213 4 1 43 ASP CA C 17.887 -10.330 -13.428 1.00 . D D . 43 ASP CA 1 1 5 52214 4 1 43 ASP CB C 18.855 -9.827 -12.331 1.00 . D D . 43 ASP CB 1 1 5 52215 4 1 43 ASP CG C 19.887 -8.810 -12.844 1.00 . D D . 43 ASP CG 1 1 5 52216 4 1 43 ASP H H 16.655 -8.628 -13.282 1.00 . D D . 43 ASP H 1 1 5 52217 4 1 43 ASP HA H 18.464 -10.750 -14.251 1.00 . D D . 43 ASP HA 1 1 5 52218 4 1 43 ASP HB2 H 18.280 -9.362 -11.543 1.00 . D D . 43 ASP HB2 1 1 5 52219 4 1 43 ASP HB3 H 19.379 -10.674 -11.908 1.00 . D D . 43 ASP HB3 1 1 5 52220 4 1 43 ASP N N 17.080 -9.216 -13.936 1.00 . D D . 43 ASP N 1 1 5 52221 4 1 43 ASP O O 15.868 -11.113 -12.362 1.00 . D D . 43 ASP O 1 1 5 52222 4 1 43 ASP OD1 O 20.968 -9.238 -13.309 1.00 . D D . 43 ASP OD1 1 1 5 52223 4 1 43 ASP OD2 O 19.627 -7.585 -12.792 1.00 . D D . 43 ASP OD2 1 1 5 52224 4 1 44 LEU C C 17.472 -14.719 -11.573 1.00 . D D . 44 LEU C 1 1 5 52225 4 1 44 LEU CA C 16.642 -13.842 -12.505 1.00 . D D . 44 LEU CA 1 1 5 52226 4 1 44 LEU CB C 16.178 -14.676 -13.733 1.00 . D D . 44 LEU CB 1 1 5 52227 4 1 44 LEU CD1 C 14.856 -14.888 -15.900 1.00 . D D . 44 LEU CD1 1 1 5 52228 4 1 44 LEU CD2 C 13.869 -13.591 -13.927 1.00 . D D . 44 LEU CD2 1 1 5 52229 4 1 44 LEU CG C 15.159 -13.986 -14.686 1.00 . D D . 44 LEU CG 1 1 5 52230 4 1 44 LEU H H 18.323 -12.815 -13.279 1.00 . D D . 44 LEU H 1 1 5 52231 4 1 44 LEU HA H 15.763 -13.497 -11.965 1.00 . D D . 44 LEU HA 1 1 5 52232 4 1 44 LEU HB2 H 17.059 -14.940 -14.312 1.00 . D D . 44 LEU HB2 1 1 5 52233 4 1 44 LEU HB3 H 15.727 -15.600 -13.375 1.00 . D D . 44 LEU HB3 1 1 5 52234 4 1 44 LEU HD11 H 14.163 -14.386 -16.558 1.00 . D D . 44 LEU HD11 1 1 5 52235 4 1 44 LEU HD12 H 14.421 -15.823 -15.569 1.00 . D D . 44 LEU HD12 1 1 5 52236 4 1 44 LEU HD13 H 15.773 -15.089 -16.437 1.00 . D D . 44 LEU HD13 1 1 5 52237 4 1 44 LEU HD21 H 13.182 -13.105 -14.607 1.00 . D D . 44 LEU HD21 1 1 5 52238 4 1 44 LEU HD22 H 14.113 -12.904 -13.128 1.00 . D D . 44 LEU HD22 1 1 5 52239 4 1 44 LEU HD23 H 13.399 -14.473 -13.510 1.00 . D D . 44 LEU HD23 1 1 5 52240 4 1 44 LEU HG H 15.603 -13.072 -15.068 1.00 . D D . 44 LEU HG 1 1 5 52241 4 1 44 LEU N N 17.419 -12.668 -12.935 1.00 . D D . 44 LEU N 1 1 5 52242 4 1 44 LEU O O 18.704 -14.760 -11.673 1.00 . D D . 44 LEU O 1 1 5 52243 4 1 45 ASP C C 16.223 -17.372 -9.345 1.00 . D D . 45 ASP C 1 1 5 52244 4 1 45 ASP CA C 17.348 -16.413 -9.770 1.00 . D D . 45 ASP CA 1 1 5 52245 4 1 45 ASP CB C 18.008 -15.709 -8.556 1.00 . D D . 45 ASP CB 1 1 5 52246 4 1 45 ASP CG C 18.639 -16.673 -7.544 1.00 . D D . 45 ASP CG 1 1 5 52247 4 1 45 ASP H H 15.801 -15.244 -10.614 1.00 . D D . 45 ASP H 1 1 5 52248 4 1 45 ASP HA H 18.104 -16.973 -10.321 1.00 . D D . 45 ASP HA 1 1 5 52249 4 1 45 ASP HB2 H 18.788 -15.049 -8.923 1.00 . D D . 45 ASP HB2 1 1 5 52250 4 1 45 ASP HB3 H 17.263 -15.102 -8.054 1.00 . D D . 45 ASP HB3 1 1 5 52251 4 1 45 ASP N N 16.769 -15.417 -10.677 1.00 . D D . 45 ASP N 1 1 5 52252 4 1 45 ASP O O 15.109 -16.927 -9.055 1.00 . D D . 45 ASP O 1 1 5 52253 4 1 45 ASP OD1 O 19.545 -17.442 -7.937 1.00 . D D . 45 ASP OD1 1 1 5 52254 4 1 45 ASP OD2 O 18.248 -16.653 -6.356 1.00 . D D . 45 ASP OD2 1 1 5 52255 4 1 46 THR C C 15.613 -20.360 -7.744 1.00 . D D . 46 THR C 1 1 5 52256 4 1 46 THR CA C 15.481 -19.722 -9.137 1.00 . D D . 46 THR CA 1 1 5 52257 4 1 46 THR CB C 15.604 -20.817 -10.249 1.00 . D D . 46 THR CB 1 1 5 52258 4 1 46 THR CG2 C 15.235 -20.273 -11.642 1.00 . D D . 46 THR CG2 1 1 5 52259 4 1 46 THR H H 17.437 -18.959 -9.460 1.00 . D D . 46 THR H 1 1 5 52260 4 1 46 THR HA H 14.492 -19.263 -9.221 1.00 . D D . 46 THR HA 1 1 5 52261 4 1 46 THR HB H 14.928 -21.635 -10.011 1.00 . D D . 46 THR HB 1 1 5 52262 4 1 46 THR HG1 H 17.558 -20.605 -10.438 1.00 . D D . 46 THR HG1 1 1 5 52263 4 1 46 THR HG21 H 14.209 -19.925 -11.640 1.00 . D D . 46 THR HG21 1 1 5 52264 4 1 46 THR HG22 H 15.340 -21.058 -12.380 1.00 . D D . 46 THR HG22 1 1 5 52265 4 1 46 THR HG23 H 15.894 -19.454 -11.899 1.00 . D D . 46 THR HG23 1 1 5 52266 4 1 46 THR N N 16.505 -18.680 -9.340 1.00 . D D . 46 THR N 1 1 5 52267 4 1 46 THR O O 16.728 -20.537 -7.238 1.00 . D D . 46 THR O 1 1 5 52268 4 1 46 THR OG1 O 16.942 -21.330 -10.291 1.00 . D D . 46 THR OG1 1 1 5 52269 4 1 47 ALA C C 13.139 -22.240 -5.757 1.00 . D D . 47 ALA C 1 1 5 52270 4 1 47 ALA CA C 14.387 -21.351 -5.819 1.00 . D D . 47 ALA CA 1 1 5 52271 4 1 47 ALA CB C 14.354 -20.285 -4.710 1.00 . D D . 47 ALA CB 1 1 5 52272 4 1 47 ALA H H 13.618 -20.519 -7.612 1.00 . D D . 47 ALA H 1 1 5 52273 4 1 47 ALA HA H 15.272 -21.974 -5.680 1.00 . D D . 47 ALA HA 1 1 5 52274 4 1 47 ALA HB1 H 15.216 -19.647 -4.799 1.00 . D D . 47 ALA HB1 1 1 5 52275 4 1 47 ALA HB2 H 14.362 -20.763 -3.737 1.00 . D D . 47 ALA HB2 1 1 5 52276 4 1 47 ALA HB3 H 13.457 -19.685 -4.805 1.00 . D D . 47 ALA HB3 1 1 5 52277 4 1 47 ALA N N 14.463 -20.709 -7.145 1.00 . D D . 47 ALA N 1 1 5 52278 4 1 47 ALA O O 12.186 -22.013 -6.510 1.00 . D D . 47 ALA O 1 1 5 52279 4 1 48 SER C C 12.239 -25.082 -3.475 1.00 . D D . 48 SER C 1 1 5 52280 4 1 48 SER CA C 12.014 -24.166 -4.680 1.00 . D D . 48 SER CA 1 1 5 52281 4 1 48 SER CB C 11.773 -25.022 -5.955 1.00 . D D . 48 SER CB 1 1 5 52282 4 1 48 SER H H 13.955 -23.379 -4.317 1.00 . D D . 48 SER H 1 1 5 52283 4 1 48 SER HA H 11.130 -23.560 -4.491 1.00 . D D . 48 SER HA 1 1 5 52284 4 1 48 SER HB2 H 11.099 -25.840 -5.733 1.00 . D D . 48 SER HB2 1 1 5 52285 4 1 48 SER HB3 H 11.330 -24.401 -6.724 1.00 . D D . 48 SER HB3 1 1 5 52286 4 1 48 SER HG H 13.653 -24.873 -6.482 1.00 . D D . 48 SER HG 1 1 5 52287 4 1 48 SER N N 13.151 -23.246 -4.868 1.00 . D D . 48 SER N 1 1 5 52288 4 1 48 SER O O 13.380 -25.342 -3.082 1.00 . D D . 48 SER O 1 1 5 52289 4 1 48 SER OG O 12.984 -25.561 -6.460 1.00 . D D . 48 SER OG 1 1 5 52290 4 1 49 SER C C 9.856 -27.390 -1.889 1.00 . D D . 49 SER C 1 1 5 52291 4 1 49 SER CA C 11.134 -26.547 -1.818 1.00 . D D . 49 SER CA 1 1 5 52292 4 1 49 SER CB C 11.256 -25.835 -0.444 1.00 . D D . 49 SER CB 1 1 5 52293 4 1 49 SER H H 10.257 -25.275 -3.260 1.00 . D D . 49 SER H 1 1 5 52294 4 1 49 SER HA H 11.993 -27.202 -1.956 1.00 . D D . 49 SER HA 1 1 5 52295 4 1 49 SER HB2 H 11.186 -26.565 0.352 1.00 . D D . 49 SER HB2 1 1 5 52296 4 1 49 SER HB3 H 12.217 -25.339 -0.382 1.00 . D D . 49 SER HB3 1 1 5 52297 4 1 49 SER HG H 9.648 -24.846 -1.016 1.00 . D D . 49 SER HG 1 1 5 52298 4 1 49 SER N N 11.127 -25.575 -2.914 1.00 . D D . 49 SER N 1 1 5 52299 4 1 49 SER O O 8.743 -26.841 -1.906 1.00 . D D . 49 SER O 1 1 5 52300 4 1 49 SER OG O 10.238 -24.862 -0.252 1.00 . D D . 49 SER OG 1 1 5 52301 4 1 50 GLN C C 8.468 -29.824 -0.456 1.00 . D D . 50 GLN C 1 1 5 52302 4 1 50 GLN CA C 8.924 -29.674 -1.920 1.00 . D D . 50 GLN CA 1 1 5 52303 4 1 50 GLN CB C 9.367 -31.054 -2.481 1.00 . D D . 50 GLN CB 1 1 5 52304 4 1 50 GLN CD C 8.639 -33.524 -2.835 1.00 . D D . 50 GLN CD 1 1 5 52305 4 1 50 GLN CG C 8.224 -32.089 -2.512 1.00 . D D . 50 GLN CG 1 1 5 52306 4 1 50 GLN H H 10.941 -29.061 -2.077 1.00 . D D . 50 GLN H 1 1 5 52307 4 1 50 GLN HA H 8.104 -29.288 -2.524 1.00 . D D . 50 GLN HA 1 1 5 52308 4 1 50 GLN HB2 H 9.738 -30.917 -3.491 1.00 . D D . 50 GLN HB2 1 1 5 52309 4 1 50 GLN HB3 H 10.173 -31.444 -1.865 1.00 . D D . 50 GLN HB3 1 1 5 52310 4 1 50 GLN HE21 H 6.889 -33.852 -3.706 1.00 . D D . 50 GLN HE21 1 1 5 52311 4 1 50 GLN HE22 H 7.963 -35.202 -3.660 1.00 . D D . 50 GLN HE22 1 1 5 52312 4 1 50 GLN HG2 H 7.742 -32.102 -1.541 1.00 . D D . 50 GLN HG2 1 1 5 52313 4 1 50 GLN HG3 H 7.497 -31.764 -3.251 1.00 . D D . 50 GLN HG3 1 1 5 52314 4 1 50 GLN N N 10.029 -28.716 -1.978 1.00 . D D . 50 GLN N 1 1 5 52315 4 1 50 GLN NE2 N 7.746 -34.267 -3.473 1.00 . D D . 50 GLN NE2 1 1 5 52316 4 1 50 GLN O O 9.279 -30.157 0.416 1.00 . D D . 50 GLN O 1 1 5 52317 4 1 50 GLN OE1 O 9.735 -33.966 -2.506 1.00 . D D . 50 GLN OE1 1 1 5 52318 4 1 51 LEU C C 6.082 -31.105 1.420 1.00 . D D . 51 LEU C 1 1 5 52319 4 1 51 LEU CA C 6.609 -29.671 1.170 1.00 . D D . 51 LEU CA 1 1 5 52320 4 1 51 LEU CB C 5.476 -28.623 1.344 1.00 . D D . 51 LEU CB 1 1 5 52321 4 1 51 LEU CD1 C 4.631 -26.202 1.226 1.00 . D D . 51 LEU CD1 1 1 5 52322 4 1 51 LEU CD2 C 7.119 -26.639 1.584 1.00 . D D . 51 LEU CD2 1 1 5 52323 4 1 51 LEU CG C 5.814 -27.148 0.929 1.00 . D D . 51 LEU CG 1 1 5 52324 4 1 51 LEU H H 6.591 -29.322 -0.932 1.00 . D D . 51 LEU H 1 1 5 52325 4 1 51 LEU HA H 7.396 -29.461 1.891 1.00 . D D . 51 LEU HA 1 1 5 52326 4 1 51 LEU HB2 H 4.624 -28.947 0.754 1.00 . D D . 51 LEU HB2 1 1 5 52327 4 1 51 LEU HB3 H 5.176 -28.619 2.387 1.00 . D D . 51 LEU HB3 1 1 5 52328 4 1 51 LEU HD11 H 3.761 -26.529 0.674 1.00 . D D . 51 LEU HD11 1 1 5 52329 4 1 51 LEU HD12 H 4.881 -25.193 0.924 1.00 . D D . 51 LEU HD12 1 1 5 52330 4 1 51 LEU HD13 H 4.406 -26.212 2.286 1.00 . D D . 51 LEU HD13 1 1 5 52331 4 1 51 LEU HD21 H 7.265 -25.592 1.349 1.00 . D D . 51 LEU HD21 1 1 5 52332 4 1 51 LEU HD22 H 7.958 -27.202 1.200 1.00 . D D . 51 LEU HD22 1 1 5 52333 4 1 51 LEU HD23 H 7.067 -26.761 2.659 1.00 . D D . 51 LEU HD23 1 1 5 52334 4 1 51 LEU HG H 5.969 -27.124 -0.145 1.00 . D D . 51 LEU HG 1 1 5 52335 4 1 51 LEU N N 7.180 -29.572 -0.191 1.00 . D D . 51 LEU N 1 1 5 52336 4 1 51 LEU O O 6.102 -31.608 2.547 1.00 . D D . 51 LEU O 1 1 5 52337 4 1 52 ALA C C 5.058 -33.581 -1.168 1.00 . D D . 52 ALA C 1 1 5 52338 4 1 52 ALA CA C 5.099 -33.112 0.295 1.00 . D D . 52 ALA CA 1 1 5 52339 4 1 52 ALA CB C 3.690 -33.173 0.918 1.00 . D D . 52 ALA CB 1 1 5 52340 4 1 52 ALA H H 5.665 -31.245 -0.521 1.00 . D D . 52 ALA H 1 1 5 52341 4 1 52 ALA HA H 5.766 -33.758 0.859 1.00 . D D . 52 ALA HA 1 1 5 52342 4 1 52 ALA HB1 H 2.979 -32.671 0.274 1.00 . D D . 52 ALA HB1 1 1 5 52343 4 1 52 ALA HB2 H 3.694 -32.681 1.876 1.00 . D D . 52 ALA HB2 1 1 5 52344 4 1 52 ALA HB3 H 3.390 -34.207 1.047 1.00 . D D . 52 ALA HB3 1 1 5 52345 4 1 52 ALA N N 5.629 -31.734 0.328 1.00 . D D . 52 ALA N 1 1 5 52346 4 1 52 ALA O O 5.280 -32.779 -2.075 1.00 . D D . 52 ALA O 1 1 5 52347 4 1 53 ASP C C 3.217 -34.685 -3.330 1.00 . D D . 53 ASP C 1 1 5 52348 4 1 53 ASP CA C 4.527 -35.312 -2.818 1.00 . D D . 53 ASP CA 1 1 5 52349 4 1 53 ASP CB C 4.520 -36.858 -2.946 1.00 . D D . 53 ASP CB 1 1 5 52350 4 1 53 ASP CG C 5.929 -37.461 -2.769 1.00 . D D . 53 ASP CG 1 1 5 52351 4 1 53 ASP H H 4.700 -35.505 -0.690 1.00 . D D . 53 ASP H 1 1 5 52352 4 1 53 ASP HA H 5.351 -34.923 -3.424 1.00 . D D . 53 ASP HA 1 1 5 52353 4 1 53 ASP HB2 H 3.854 -37.275 -2.197 1.00 . D D . 53 ASP HB2 1 1 5 52354 4 1 53 ASP HB3 H 4.151 -37.142 -3.930 1.00 . D D . 53 ASP HB3 1 1 5 52355 4 1 53 ASP N N 4.765 -34.862 -1.428 1.00 . D D . 53 ASP N 1 1 5 52356 4 1 53 ASP O O 2.190 -34.743 -2.640 1.00 . D D . 53 ASP O 1 1 5 52357 4 1 53 ASP OD1 O 6.153 -38.257 -1.831 1.00 . D D . 53 ASP OD1 1 1 5 52358 4 1 53 ASP OD2 O 6.831 -37.120 -3.573 1.00 . D D . 53 ASP OD2 1 1 5 52359 4 1 54 ASP C C 1.950 -31.895 -4.507 1.00 . D D . 54 ASP C 1 1 5 52360 4 1 54 ASP CA C 2.220 -33.259 -5.182 1.00 . D D . 54 ASP CA 1 1 5 52361 4 1 54 ASP CB C 0.905 -34.086 -5.299 1.00 . D D . 54 ASP CB 1 1 5 52362 4 1 54 ASP CG C 1.074 -35.388 -6.108 1.00 . D D . 54 ASP CG 1 1 5 52363 4 1 54 ASP H H 4.176 -34.052 -4.970 1.00 . D D . 54 ASP H 1 1 5 52364 4 1 54 ASP HA H 2.574 -33.049 -6.186 1.00 . D D . 54 ASP HA 1 1 5 52365 4 1 54 ASP HB2 H 0.559 -34.342 -4.303 1.00 . D D . 54 ASP HB2 1 1 5 52366 4 1 54 ASP HB3 H 0.147 -33.472 -5.777 1.00 . D D . 54 ASP HB3 1 1 5 52367 4 1 54 ASP N N 3.315 -34.021 -4.512 1.00 . D D . 54 ASP N 1 1 5 52368 4 1 54 ASP O O 1.114 -31.119 -4.992 1.00 . D D . 54 ASP O 1 1 5 52369 4 1 54 ASP OD1 O 1.722 -36.329 -5.603 1.00 . D D . 54 ASP OD1 1 1 5 52370 4 1 54 ASP OD2 O 0.530 -35.501 -7.229 1.00 . D D . 54 ASP OD2 1 1 5 52371 4 1 55 VAL C C 4.066 -29.705 -2.810 1.00 . D D . 55 VAL C 1 1 5 52372 4 1 55 VAL CA C 2.659 -30.289 -2.732 1.00 . D D . 55 VAL CA 1 1 5 52373 4 1 55 VAL CB C 2.248 -30.354 -1.215 1.00 . D D . 55 VAL CB 1 1 5 52374 4 1 55 VAL CG1 C 2.261 -28.938 -0.580 1.00 . D D . 55 VAL CG1 1 1 5 52375 4 1 55 VAL CG2 C 0.884 -31.046 -1.037 1.00 . D D . 55 VAL CG2 1 1 5 52376 4 1 55 VAL H H 3.250 -32.294 -3.027 1.00 . D D . 55 VAL H 1 1 5 52377 4 1 55 VAL HA H 1.957 -29.634 -3.254 1.00 . D D . 55 VAL HA 1 1 5 52378 4 1 55 VAL HB H 2.992 -30.954 -0.691 1.00 . D D . 55 VAL HB 1 1 5 52379 4 1 55 VAL HG11 H 2.228 -29.016 0.485 1.00 . D D . 55 VAL HG11 1 1 5 52380 4 1 55 VAL HG12 H 1.409 -28.370 -0.918 1.00 . D D . 55 VAL HG12 1 1 5 52381 4 1 55 VAL HG13 H 3.167 -28.416 -0.862 1.00 . D D . 55 VAL HG13 1 1 5 52382 4 1 55 VAL HG21 H 0.130 -30.519 -1.607 1.00 . D D . 55 VAL HG21 1 1 5 52383 4 1 55 VAL HG22 H 0.603 -31.050 0.009 1.00 . D D . 55 VAL HG22 1 1 5 52384 4 1 55 VAL HG23 H 0.952 -32.064 -1.388 1.00 . D D . 55 VAL HG23 1 1 5 52385 4 1 55 VAL N N 2.671 -31.602 -3.399 1.00 . D D . 55 VAL N 1 1 5 52386 4 1 55 VAL O O 4.999 -30.222 -2.196 1.00 . D D . 55 VAL O 1 1 5 52387 4 1 56 TYR C C 5.385 -26.491 -3.730 1.00 . D D . 56 TYR C 1 1 5 52388 4 1 56 TYR CA C 5.520 -27.995 -3.731 1.00 . D D . 56 TYR CA 1 1 5 52389 4 1 56 TYR CB C 6.133 -28.488 -5.075 1.00 . D D . 56 TYR CB 1 1 5 52390 4 1 56 TYR CD1 C 5.712 -26.986 -7.121 1.00 . D D . 56 TYR CD1 1 1 5 52391 4 1 56 TYR CD2 C 4.152 -28.739 -6.669 1.00 . D D . 56 TYR CD2 1 1 5 52392 4 1 56 TYR CE1 C 4.967 -26.604 -8.219 1.00 . D D . 56 TYR CE1 1 1 5 52393 4 1 56 TYR CE2 C 3.417 -28.355 -7.763 1.00 . D D . 56 TYR CE2 1 1 5 52394 4 1 56 TYR CG C 5.321 -28.070 -6.319 1.00 . D D . 56 TYR CG 1 1 5 52395 4 1 56 TYR CZ C 3.824 -27.293 -8.534 1.00 . D D . 56 TYR CZ 1 1 5 52396 4 1 56 TYR H H 3.411 -28.160 -3.862 1.00 . D D . 56 TYR H 1 1 5 52397 4 1 56 TYR HA H 6.175 -28.281 -2.906 1.00 . D D . 56 TYR HA 1 1 5 52398 4 1 56 TYR HB2 H 7.140 -28.091 -5.173 1.00 . D D . 56 TYR HB2 1 1 5 52399 4 1 56 TYR HB3 H 6.192 -29.569 -5.060 1.00 . D D . 56 TYR HB3 1 1 5 52400 4 1 56 TYR HD1 H 6.617 -26.446 -6.874 1.00 . D D . 56 TYR HD1 1 1 5 52401 4 1 56 TYR HD2 H 3.822 -29.579 -6.071 1.00 . D D . 56 TYR HD2 1 1 5 52402 4 1 56 TYR HE1 H 5.286 -25.766 -8.825 1.00 . D D . 56 TYR HE1 1 1 5 52403 4 1 56 TYR HE2 H 2.508 -28.891 -8.015 1.00 . D D . 56 TYR HE2 1 1 5 52404 4 1 56 TYR HH H 2.144 -27.031 -9.428 1.00 . D D . 56 TYR HH 1 1 5 52405 4 1 56 TYR N N 4.210 -28.603 -3.506 1.00 . D D . 56 TYR N 1 1 5 52406 4 1 56 TYR O O 4.274 -25.957 -3.778 1.00 . D D . 56 TYR O 1 1 5 52407 4 1 56 TYR OH O 3.079 -26.922 -9.629 1.00 . D D . 56 TYR OH 1 1 5 52408 4 1 57 GLU C C 7.645 -24.021 -4.883 1.00 . D D . 57 GLU C 1 1 5 52409 4 1 57 GLU CA C 6.606 -24.387 -3.821 1.00 . D D . 57 GLU CA 1 1 5 52410 4 1 57 GLU CB C 6.986 -23.778 -2.465 1.00 . D D . 57 GLU CB 1 1 5 52411 4 1 57 GLU CD C 7.806 -21.696 -1.250 1.00 . D D . 57 GLU CD 1 1 5 52412 4 1 57 GLU CG C 7.171 -22.250 -2.507 1.00 . D D . 57 GLU CG 1 1 5 52413 4 1 57 GLU H H 7.357 -26.329 -3.578 1.00 . D D . 57 GLU H 1 1 5 52414 4 1 57 GLU HA H 5.632 -23.998 -4.122 1.00 . D D . 57 GLU HA 1 1 5 52415 4 1 57 GLU HB2 H 6.201 -24.012 -1.749 1.00 . D D . 57 GLU HB2 1 1 5 52416 4 1 57 GLU HB3 H 7.914 -24.233 -2.117 1.00 . D D . 57 GLU HB3 1 1 5 52417 4 1 57 GLU HG2 H 7.809 -21.993 -3.347 1.00 . D D . 57 GLU HG2 1 1 5 52418 4 1 57 GLU HG3 H 6.199 -21.788 -2.655 1.00 . D D . 57 GLU HG3 1 1 5 52419 4 1 57 GLU N N 6.524 -25.827 -3.699 1.00 . D D . 57 GLU N 1 1 5 52420 4 1 57 GLU O O 8.748 -24.568 -4.884 1.00 . D D . 57 GLU O 1 1 5 52421 4 1 57 GLU OE1 O 7.304 -20.709 -0.699 1.00 . D D . 57 GLU OE1 1 1 5 52422 4 1 57 GLU OE2 O 8.847 -22.241 -0.821 1.00 . D D . 57 GLU OE2 1 1 5 52423 4 1 58 VAL C C 8.385 -21.013 -6.232 1.00 . D D . 58 VAL C 1 1 5 52424 4 1 58 VAL CA C 8.185 -22.453 -6.722 1.00 . D D . 58 VAL CA 1 1 5 52425 4 1 58 VAL CB C 7.608 -22.459 -8.195 1.00 . D D . 58 VAL CB 1 1 5 52426 4 1 58 VAL CG1 C 8.452 -21.586 -9.152 1.00 . D D . 58 VAL CG1 1 1 5 52427 4 1 58 VAL CG2 C 7.488 -23.904 -8.728 1.00 . D D . 58 VAL CG2 1 1 5 52428 4 1 58 VAL H H 6.324 -22.853 -5.819 1.00 . D D . 58 VAL H 1 1 5 52429 4 1 58 VAL HA H 9.143 -22.980 -6.717 1.00 . D D . 58 VAL HA 1 1 5 52430 4 1 58 VAL HB H 6.605 -22.035 -8.163 1.00 . D D . 58 VAL HB 1 1 5 52431 4 1 58 VAL HG11 H 9.467 -21.960 -9.187 1.00 . D D . 58 VAL HG11 1 1 5 52432 4 1 58 VAL HG12 H 8.463 -20.563 -8.797 1.00 . D D . 58 VAL HG12 1 1 5 52433 4 1 58 VAL HG13 H 8.027 -21.612 -10.147 1.00 . D D . 58 VAL HG13 1 1 5 52434 4 1 58 VAL HG21 H 7.069 -23.897 -9.727 1.00 . D D . 58 VAL HG21 1 1 5 52435 4 1 58 VAL HG22 H 6.843 -24.482 -8.078 1.00 . D D . 58 VAL HG22 1 1 5 52436 4 1 58 VAL HG23 H 8.467 -24.368 -8.758 1.00 . D D . 58 VAL HG23 1 1 5 52437 4 1 58 VAL N N 7.268 -23.112 -5.788 1.00 . D D . 58 VAL N 1 1 5 52438 4 1 58 VAL O O 7.406 -20.310 -5.989 1.00 . D D . 58 VAL O 1 1 5 52439 4 1 59 VAL C C 10.835 -18.678 -6.860 1.00 . D D . 59 VAL C 1 1 5 52440 4 1 59 VAL CA C 9.993 -19.216 -5.698 1.00 . D D . 59 VAL CA 1 1 5 52441 4 1 59 VAL CB C 10.816 -19.097 -4.359 1.00 . D D . 59 VAL CB 1 1 5 52442 4 1 59 VAL CG1 C 10.982 -17.622 -3.947 1.00 . D D . 59 VAL CG1 1 1 5 52443 4 1 59 VAL CG2 C 10.203 -19.932 -3.210 1.00 . D D . 59 VAL CG2 1 1 5 52444 4 1 59 VAL H H 10.368 -21.262 -6.075 1.00 . D D . 59 VAL H 1 1 5 52445 4 1 59 VAL HA H 9.078 -18.627 -5.606 1.00 . D D . 59 VAL HA 1 1 5 52446 4 1 59 VAL HB H 11.813 -19.493 -4.548 1.00 . D D . 59 VAL HB 1 1 5 52447 4 1 59 VAL HG11 H 11.476 -17.074 -4.740 1.00 . D D . 59 VAL HG11 1 1 5 52448 4 1 59 VAL HG12 H 11.577 -17.555 -3.052 1.00 . D D . 59 VAL HG12 1 1 5 52449 4 1 59 VAL HG13 H 10.009 -17.180 -3.762 1.00 . D D . 59 VAL HG13 1 1 5 52450 4 1 59 VAL HG21 H 10.875 -19.928 -2.360 1.00 . D D . 59 VAL HG21 1 1 5 52451 4 1 59 VAL HG22 H 10.054 -20.952 -3.536 1.00 . D D . 59 VAL HG22 1 1 5 52452 4 1 59 VAL HG23 H 9.252 -19.513 -2.904 1.00 . D D . 59 VAL HG23 1 1 5 52453 4 1 59 VAL N N 9.642 -20.606 -6.015 1.00 . D D . 59 VAL N 1 1 5 52454 4 1 59 VAL O O 11.804 -19.329 -7.268 1.00 . D D . 59 VAL O 1 1 5 52455 4 1 60 LEU C C 11.644 -15.478 -8.100 1.00 . D D . 60 LEU C 1 1 5 52456 4 1 60 LEU CA C 11.241 -16.897 -8.499 1.00 . D D . 60 LEU CA 1 1 5 52457 4 1 60 LEU CB C 10.423 -16.874 -9.826 1.00 . D D . 60 LEU CB 1 1 5 52458 4 1 60 LEU CD1 C 12.152 -17.839 -11.473 1.00 . D D . 60 LEU CD1 1 1 5 52459 4 1 60 LEU CD2 C 10.396 -16.169 -12.310 1.00 . D D . 60 LEU CD2 1 1 5 52460 4 1 60 LEU CG C 11.276 -16.611 -11.120 1.00 . D D . 60 LEU CG 1 1 5 52461 4 1 60 LEU H H 9.713 -17.027 -7.020 1.00 . D D . 60 LEU H 1 1 5 52462 4 1 60 LEU HA H 12.147 -17.487 -8.658 1.00 . D D . 60 LEU HA 1 1 5 52463 4 1 60 LEU HB2 H 9.916 -17.830 -9.935 1.00 . D D . 60 LEU HB2 1 1 5 52464 4 1 60 LEU HB3 H 9.665 -16.103 -9.751 1.00 . D D . 60 LEU HB3 1 1 5 52465 4 1 60 LEU HD11 H 11.527 -18.706 -11.666 1.00 . D D . 60 LEU HD11 1 1 5 52466 4 1 60 LEU HD12 H 12.820 -18.059 -10.650 1.00 . D D . 60 LEU HD12 1 1 5 52467 4 1 60 LEU HD13 H 12.742 -17.623 -12.353 1.00 . D D . 60 LEU HD13 1 1 5 52468 4 1 60 LEU HD21 H 11.018 -15.982 -13.176 1.00 . D D . 60 LEU HD21 1 1 5 52469 4 1 60 LEU HD22 H 9.871 -15.260 -12.052 1.00 . D D . 60 LEU HD22 1 1 5 52470 4 1 60 LEU HD23 H 9.677 -16.942 -12.545 1.00 . D D . 60 LEU HD23 1 1 5 52471 4 1 60 LEU HG H 11.963 -15.797 -10.914 1.00 . D D . 60 LEU HG 1 1 5 52472 4 1 60 LEU N N 10.484 -17.505 -7.393 1.00 . D D . 60 LEU N 1 1 5 52473 4 1 60 LEU O O 10.780 -14.642 -7.787 1.00 . D D . 60 LEU O 1 1 5 52474 4 1 61 ARG C C 13.533 -13.097 -9.109 1.00 . D D . 61 ARG C 1 1 5 52475 4 1 61 ARG CA C 13.520 -13.912 -7.815 1.00 . D D . 61 ARG CA 1 1 5 52476 4 1 61 ARG CB C 14.958 -14.034 -7.241 1.00 . D D . 61 ARG CB 1 1 5 52477 4 1 61 ARG CD C 17.089 -12.804 -6.452 1.00 . D D . 61 ARG CD 1 1 5 52478 4 1 61 ARG CG C 15.580 -12.701 -6.765 1.00 . D D . 61 ARG CG 1 1 5 52479 4 1 61 ARG CZ C 17.390 -13.618 -4.098 1.00 . D D . 61 ARG CZ 1 1 5 52480 4 1 61 ARG H H 13.568 -15.970 -8.267 1.00 . D D . 61 ARG H 1 1 5 52481 4 1 61 ARG HA H 12.887 -13.413 -7.086 1.00 . D D . 61 ARG HA 1 1 5 52482 4 1 61 ARG HB2 H 14.938 -14.719 -6.399 1.00 . D D . 61 ARG HB2 1 1 5 52483 4 1 61 ARG HB3 H 15.601 -14.460 -8.008 1.00 . D D . 61 ARG HB3 1 1 5 52484 4 1 61 ARG HD2 H 17.614 -13.061 -7.362 1.00 . D D . 61 ARG HD2 1 1 5 52485 4 1 61 ARG HD3 H 17.442 -11.836 -6.115 1.00 . D D . 61 ARG HD3 1 1 5 52486 4 1 61 ARG HE H 17.697 -14.695 -5.763 1.00 . D D . 61 ARG HE 1 1 5 52487 4 1 61 ARG HG2 H 15.440 -11.954 -7.538 1.00 . D D . 61 ARG HG2 1 1 5 52488 4 1 61 ARG HG3 H 15.062 -12.377 -5.867 1.00 . D D . 61 ARG HG3 1 1 5 52489 4 1 61 ARG HH11 H 16.765 -11.678 -4.143 1.00 . D D . 61 ARG HH11 1 1 5 52490 4 1 61 ARG HH12 H 17.017 -12.338 -2.563 1.00 . D D . 61 ARG HH12 1 1 5 52491 4 1 61 ARG HH21 H 18.052 -15.483 -3.689 1.00 . D D . 61 ARG HH21 1 1 5 52492 4 1 61 ARG HH22 H 17.740 -14.475 -2.307 1.00 . D D . 61 ARG HH22 1 1 5 52493 4 1 61 ARG N N 12.956 -15.230 -8.085 1.00 . D D . 61 ARG N 1 1 5 52494 4 1 61 ARG NE N 17.422 -13.809 -5.433 1.00 . D D . 61 ARG NE 1 1 5 52495 4 1 61 ARG NH1 N 17.027 -12.450 -3.563 1.00 . D D . 61 ARG NH1 1 1 5 52496 4 1 61 ARG NH2 N 17.755 -14.603 -3.305 1.00 . D D . 61 ARG NH2 1 1 5 52497 4 1 61 ARG O O 14.344 -13.348 -10.009 1.00 . D D . 61 ARG O 1 1 5 52498 4 1 62 VAL C C 13.275 -9.930 -9.738 1.00 . D D . 62 VAL C 1 1 5 52499 4 1 62 VAL CA C 12.546 -11.161 -10.263 1.00 . D D . 62 VAL CA 1 1 5 52500 4 1 62 VAL CB C 11.078 -10.766 -10.665 1.00 . D D . 62 VAL CB 1 1 5 52501 4 1 62 VAL CG1 C 11.076 -9.577 -11.664 1.00 . D D . 62 VAL CG1 1 1 5 52502 4 1 62 VAL CG2 C 10.322 -12.003 -11.211 1.00 . D D . 62 VAL CG2 1 1 5 52503 4 1 62 VAL H H 11.853 -12.173 -8.552 1.00 . D D . 62 VAL H 1 1 5 52504 4 1 62 VAL HA H 13.060 -11.544 -11.149 1.00 . D D . 62 VAL HA 1 1 5 52505 4 1 62 VAL HB H 10.564 -10.436 -9.767 1.00 . D D . 62 VAL HB 1 1 5 52506 4 1 62 VAL HG11 H 10.098 -9.140 -11.745 1.00 . D D . 62 VAL HG11 1 1 5 52507 4 1 62 VAL HG12 H 11.408 -9.906 -12.638 1.00 . D D . 62 VAL HG12 1 1 5 52508 4 1 62 VAL HG13 H 11.744 -8.825 -11.300 1.00 . D D . 62 VAL HG13 1 1 5 52509 4 1 62 VAL HG21 H 10.926 -12.502 -11.949 1.00 . D D . 62 VAL HG21 1 1 5 52510 4 1 62 VAL HG22 H 9.386 -11.697 -11.664 1.00 . D D . 62 VAL HG22 1 1 5 52511 4 1 62 VAL HG23 H 10.114 -12.690 -10.398 1.00 . D D . 62 VAL HG23 1 1 5 52512 4 1 62 VAL N N 12.572 -12.177 -9.216 1.00 . D D . 62 VAL N 1 1 5 52513 4 1 62 VAL O O 12.942 -9.424 -8.661 1.00 . D D . 62 VAL O 1 1 5 52514 4 1 63 THR C C 14.949 -7.219 -11.239 1.00 . D D . 63 THR C 1 1 5 52515 4 1 63 THR CA C 15.019 -8.264 -10.123 1.00 . D D . 63 THR CA 1 1 5 52516 4 1 63 THR CB C 16.502 -8.625 -9.816 1.00 . D D . 63 THR CB 1 1 5 52517 4 1 63 THR CG2 C 17.301 -7.418 -9.294 1.00 . D D . 63 THR CG2 1 1 5 52518 4 1 63 THR H H 14.490 -9.913 -11.330 1.00 . D D . 63 THR H 1 1 5 52519 4 1 63 THR HA H 14.567 -7.840 -9.221 1.00 . D D . 63 THR HA 1 1 5 52520 4 1 63 THR HB H 16.963 -8.968 -10.736 1.00 . D D . 63 THR HB 1 1 5 52521 4 1 63 THR HG1 H 17.287 -9.544 -8.245 1.00 . D D . 63 THR HG1 1 1 5 52522 4 1 63 THR HG21 H 17.386 -6.669 -10.072 1.00 . D D . 63 THR HG21 1 1 5 52523 4 1 63 THR HG22 H 18.284 -7.739 -9.000 1.00 . D D . 63 THR HG22 1 1 5 52524 4 1 63 THR HG23 H 16.799 -6.991 -8.438 1.00 . D D . 63 THR HG23 1 1 5 52525 4 1 63 THR N N 14.258 -9.447 -10.497 1.00 . D D . 63 THR N 1 1 5 52526 4 1 63 THR O O 15.241 -7.498 -12.397 1.00 . D D . 63 THR O 1 1 5 52527 4 1 63 THR OG1 O 16.568 -9.704 -8.865 1.00 . D D . 63 THR OG1 1 1 5 52528 4 1 64 VAL C C 15.523 -3.851 -11.275 1.00 . D D . 64 VAL C 1 1 5 52529 4 1 64 VAL CA C 14.443 -4.851 -11.710 1.00 . D D . 64 VAL CA 1 1 5 52530 4 1 64 VAL CB C 12.990 -4.246 -11.583 1.00 . D D . 64 VAL CB 1 1 5 52531 4 1 64 VAL CG1 C 12.861 -2.864 -12.281 1.00 . D D . 64 VAL CG1 1 1 5 52532 4 1 64 VAL CG2 C 11.946 -5.274 -12.109 1.00 . D D . 64 VAL CG2 1 1 5 52533 4 1 64 VAL H H 14.313 -5.914 -9.910 1.00 . D D . 64 VAL H 1 1 5 52534 4 1 64 VAL HA H 14.612 -5.148 -12.747 1.00 . D D . 64 VAL HA 1 1 5 52535 4 1 64 VAL HB H 12.786 -4.091 -10.524 1.00 . D D . 64 VAL HB 1 1 5 52536 4 1 64 VAL HG11 H 13.484 -2.140 -11.766 1.00 . D D . 64 VAL HG11 1 1 5 52537 4 1 64 VAL HG12 H 11.834 -2.528 -12.255 1.00 . D D . 64 VAL HG12 1 1 5 52538 4 1 64 VAL HG13 H 13.188 -2.933 -13.307 1.00 . D D . 64 VAL HG13 1 1 5 52539 4 1 64 VAL HG21 H 11.968 -5.302 -13.190 1.00 . D D . 64 VAL HG21 1 1 5 52540 4 1 64 VAL HG22 H 10.954 -5.029 -11.770 1.00 . D D . 64 VAL HG22 1 1 5 52541 4 1 64 VAL HG23 H 12.182 -6.258 -11.727 1.00 . D D . 64 VAL HG23 1 1 5 52542 4 1 64 VAL N N 14.545 -6.020 -10.846 1.00 . D D . 64 VAL N 1 1 5 52543 4 1 64 VAL O O 15.357 -3.127 -10.286 1.00 . D D . 64 VAL O 1 1 5 52544 4 1 65 THR C C 17.584 -1.742 -12.703 1.00 . D D . 65 THR C 1 1 5 52545 4 1 65 THR CA C 17.752 -2.933 -11.749 1.00 . D D . 65 THR CA 1 1 5 52546 4 1 65 THR CB C 19.118 -3.672 -11.965 1.00 . D D . 65 THR CB 1 1 5 52547 4 1 65 THR CG2 C 20.334 -2.804 -11.597 1.00 . D D . 65 THR CG2 1 1 5 52548 4 1 65 THR H H 16.735 -4.499 -12.725 1.00 . D D . 65 THR H 1 1 5 52549 4 1 65 THR HA H 17.699 -2.585 -10.717 1.00 . D D . 65 THR HA 1 1 5 52550 4 1 65 THR HB H 19.197 -3.952 -13.007 1.00 . D D . 65 THR HB 1 1 5 52551 4 1 65 THR HG1 H 19.008 -5.642 -11.758 1.00 . D D . 65 THR HG1 1 1 5 52552 4 1 65 THR HG21 H 20.287 -2.536 -10.551 1.00 . D D . 65 THR HG21 1 1 5 52553 4 1 65 THR HG22 H 20.335 -1.902 -12.196 1.00 . D D . 65 THR HG22 1 1 5 52554 4 1 65 THR HG23 H 21.245 -3.357 -11.783 1.00 . D D . 65 THR HG23 1 1 5 52555 4 1 65 THR N N 16.645 -3.852 -12.001 1.00 . D D . 65 THR N 1 1 5 52556 4 1 65 THR O O 18.069 -1.748 -13.835 1.00 . D D . 65 THR O 1 1 5 52557 4 1 65 THR OG1 O 19.141 -4.878 -11.179 1.00 . D D . 65 THR OG1 1 1 5 52558 4 1 66 ALA C C 17.357 1.585 -12.909 1.00 . D D . 66 ALA C 1 1 5 52559 4 1 66 ALA CA C 16.420 0.394 -13.071 1.00 . D D . 66 ALA CA 1 1 5 52560 4 1 66 ALA CB C 14.987 0.768 -12.719 1.00 . D D . 66 ALA CB 1 1 5 52561 4 1 66 ALA H H 16.616 -0.731 -11.281 1.00 . D D . 66 ALA H 1 1 5 52562 4 1 66 ALA HA H 16.432 0.073 -14.114 1.00 . D D . 66 ALA HA 1 1 5 52563 4 1 66 ALA HB1 H 14.946 1.198 -11.724 1.00 . D D . 66 ALA HB1 1 1 5 52564 4 1 66 ALA HB2 H 14.368 -0.108 -12.745 1.00 . D D . 66 ALA HB2 1 1 5 52565 4 1 66 ALA HB3 H 14.607 1.478 -13.430 1.00 . D D . 66 ALA HB3 1 1 5 52566 4 1 66 ALA N N 16.861 -0.728 -12.231 1.00 . D D . 66 ALA N 1 1 5 52567 4 1 66 ALA O O 17.921 1.780 -11.825 1.00 . D D . 66 ALA O 1 1 5 52568 4 1 67 SER C C 17.990 4.691 -14.828 1.00 . D D . 67 SER C 1 1 5 52569 4 1 67 SER CA C 18.493 3.497 -14.002 1.00 . D D . 67 SER CA 1 1 5 52570 4 1 67 SER CB C 19.853 3.000 -14.543 1.00 . D D . 67 SER CB 1 1 5 52571 4 1 67 SER H H 17.007 2.203 -14.800 1.00 . D D . 67 SER H 1 1 5 52572 4 1 67 SER HA H 18.622 3.834 -12.969 1.00 . D D . 67 SER HA 1 1 5 52573 4 1 67 SER HB2 H 19.730 2.614 -15.549 1.00 . D D . 67 SER HB2 1 1 5 52574 4 1 67 SER HB3 H 20.563 3.817 -14.557 1.00 . D D . 67 SER HB3 1 1 5 52575 4 1 67 SER HG H 19.730 1.255 -13.658 1.00 . D D . 67 SER HG 1 1 5 52576 4 1 67 SER N N 17.528 2.382 -13.987 1.00 . D D . 67 SER N 1 1 5 52577 4 1 67 SER O O 17.460 4.519 -15.919 1.00 . D D . 67 SER O 1 1 5 52578 4 1 67 SER OG O 20.377 1.963 -13.725 1.00 . D D . 67 SER OG 1 1 5 52579 4 1 68 LEU C C 19.165 7.883 -15.320 1.00 . D D . 68 LEU C 1 1 5 52580 4 1 68 LEU CA C 17.848 7.167 -14.962 1.00 . D D . 68 LEU CA 1 1 5 52581 4 1 68 LEU CB C 16.956 8.058 -14.049 1.00 . D D . 68 LEU CB 1 1 5 52582 4 1 68 LEU CD1 C 14.790 8.322 -12.684 1.00 . D D . 68 LEU CD1 1 1 5 52583 4 1 68 LEU CD2 C 14.662 7.619 -15.108 1.00 . D D . 68 LEU CD2 1 1 5 52584 4 1 68 LEU CG C 15.494 7.553 -13.815 1.00 . D D . 68 LEU CG 1 1 5 52585 4 1 68 LEU H H 18.509 5.954 -13.357 1.00 . D D . 68 LEU H 1 1 5 52586 4 1 68 LEU HA H 17.303 6.945 -15.881 1.00 . D D . 68 LEU HA 1 1 5 52587 4 1 68 LEU HB2 H 17.445 8.137 -13.081 1.00 . D D . 68 LEU HB2 1 1 5 52588 4 1 68 LEU HB3 H 16.909 9.058 -14.476 1.00 . D D . 68 LEU HB3 1 1 5 52589 4 1 68 LEU HD11 H 15.452 8.408 -11.833 1.00 . D D . 68 LEU HD11 1 1 5 52590 4 1 68 LEU HD12 H 13.914 7.782 -12.383 1.00 . D D . 68 LEU HD12 1 1 5 52591 4 1 68 LEU HD13 H 14.505 9.305 -13.021 1.00 . D D . 68 LEU HD13 1 1 5 52592 4 1 68 LEU HD21 H 14.598 8.642 -15.457 1.00 . D D . 68 LEU HD21 1 1 5 52593 4 1 68 LEU HD22 H 13.666 7.241 -14.919 1.00 . D D . 68 LEU HD22 1 1 5 52594 4 1 68 LEU HD23 H 15.129 7.009 -15.868 1.00 . D D . 68 LEU HD23 1 1 5 52595 4 1 68 LEU HG H 15.533 6.514 -13.514 1.00 . D D . 68 LEU HG 1 1 5 52596 4 1 68 LEU N N 18.157 5.904 -14.273 1.00 . D D . 68 LEU N 1 1 5 52597 4 1 68 LEU O O 19.846 8.412 -14.433 1.00 . D D . 68 LEU O 1 1 5 52598 4 1 69 GLY C C 22.012 7.814 -16.912 1.00 . D D . 69 GLY C 1 1 5 52599 4 1 69 GLY CA C 20.709 8.569 -17.116 1.00 . D D . 69 GLY CA 1 1 5 52600 4 1 69 GLY H H 18.988 7.337 -17.246 1.00 . D D . 69 GLY H 1 1 5 52601 4 1 69 GLY HA2 H 20.575 8.734 -18.174 1.00 . D D . 69 GLY HA2 1 1 5 52602 4 1 69 GLY HA3 H 20.771 9.537 -16.623 1.00 . D D . 69 GLY HA3 1 1 5 52603 4 1 69 GLY N N 19.531 7.855 -16.615 1.00 . D D . 69 GLY N 1 1 5 52604 4 1 69 GLY O O 22.081 6.605 -17.158 1.00 . D D . 69 GLY O 1 1 5 52605 4 1 70 GLU C C 24.495 7.300 -14.820 1.00 . D D . 70 GLU C 1 1 5 52606 4 1 70 GLU CA C 24.399 7.963 -16.212 1.00 . D D . 70 GLU CA 1 1 5 52607 4 1 70 GLU CB C 25.504 9.059 -16.361 1.00 . D D . 70 GLU CB 1 1 5 52608 4 1 70 GLU CD C 24.347 11.070 -15.210 1.00 . D D . 70 GLU CD 1 1 5 52609 4 1 70 GLU CG C 25.566 10.131 -15.243 1.00 . D D . 70 GLU CG 1 1 5 52610 4 1 70 GLU H H 22.905 9.488 -16.266 1.00 . D D . 70 GLU H 1 1 5 52611 4 1 70 GLU HA H 24.574 7.196 -16.960 1.00 . D D . 70 GLU HA 1 1 5 52612 4 1 70 GLU HB2 H 26.471 8.571 -16.403 1.00 . D D . 70 GLU HB2 1 1 5 52613 4 1 70 GLU HB3 H 25.351 9.573 -17.305 1.00 . D D . 70 GLU HB3 1 1 5 52614 4 1 70 GLU HG2 H 25.648 9.623 -14.289 1.00 . D D . 70 GLU HG2 1 1 5 52615 4 1 70 GLU HG3 H 26.462 10.729 -15.385 1.00 . D D . 70 GLU HG3 1 1 5 52616 4 1 70 GLU N N 23.051 8.536 -16.453 1.00 . D D . 70 GLU N 1 1 5 52617 4 1 70 GLU O O 25.574 6.846 -14.422 1.00 . D D . 70 GLU O 1 1 5 52618 4 1 70 GLU OE1 O 24.318 12.046 -15.987 1.00 . D D . 70 GLU OE1 1 1 5 52619 4 1 70 GLU OE2 O 23.399 10.819 -14.436 1.00 . D D . 70 GLU OE2 1 1 5 52620 4 1 71 GLU C C 22.080 5.773 -12.565 1.00 . D D . 71 GLU C 1 1 5 52621 4 1 71 GLU CA C 23.305 6.680 -12.738 1.00 . D D . 71 GLU CA 1 1 5 52622 4 1 71 GLU CB C 23.250 7.831 -11.699 1.00 . D D . 71 GLU CB 1 1 5 52623 4 1 71 GLU CD C 21.848 9.707 -10.593 1.00 . D D . 71 GLU CD 1 1 5 52624 4 1 71 GLU CG C 21.928 8.639 -11.695 1.00 . D D . 71 GLU CG 1 1 5 52625 4 1 71 GLU H H 22.531 7.547 -14.503 1.00 . D D . 71 GLU H 1 1 5 52626 4 1 71 GLU HA H 24.198 6.087 -12.564 1.00 . D D . 71 GLU HA 1 1 5 52627 4 1 71 GLU HB2 H 23.394 7.412 -10.708 1.00 . D D . 71 GLU HB2 1 1 5 52628 4 1 71 GLU HB3 H 24.067 8.520 -11.898 1.00 . D D . 71 GLU HB3 1 1 5 52629 4 1 71 GLU HG2 H 21.825 9.128 -12.664 1.00 . D D . 71 GLU HG2 1 1 5 52630 4 1 71 GLU HG3 H 21.093 7.954 -11.566 1.00 . D D . 71 GLU HG3 1 1 5 52631 4 1 71 GLU N N 23.361 7.227 -14.101 1.00 . D D . 71 GLU N 1 1 5 52632 4 1 71 GLU O O 21.213 5.695 -13.446 1.00 . D D . 71 GLU O 1 1 5 52633 4 1 71 GLU OE1 O 21.088 10.687 -10.756 1.00 . D D . 71 GLU OE1 1 1 5 52634 4 1 71 GLU OE2 O 22.545 9.586 -9.563 1.00 . D D . 71 GLU OE2 1 1 5 52635 4 1 72 THR C C 19.634 5.124 -10.706 1.00 . D D . 72 THR C 1 1 5 52636 4 1 72 THR CA C 20.919 4.284 -10.952 1.00 . D D . 72 THR CA 1 1 5 52637 4 1 72 THR CB C 21.342 3.546 -9.637 1.00 . D D . 72 THR CB 1 1 5 52638 4 1 72 THR CG2 C 20.283 2.558 -9.121 1.00 . D D . 72 THR CG2 1 1 5 52639 4 1 72 THR H H 22.801 5.197 -10.800 1.00 . D D . 72 THR H 1 1 5 52640 4 1 72 THR HA H 20.728 3.538 -11.721 1.00 . D D . 72 THR HA 1 1 5 52641 4 1 72 THR HB H 21.519 4.294 -8.872 1.00 . D D . 72 THR HB 1 1 5 52642 4 1 72 THR HG1 H 22.427 1.892 -9.790 1.00 . D D . 72 THR HG1 1 1 5 52643 4 1 72 THR HG21 H 19.403 3.085 -8.792 1.00 . D D . 72 THR HG21 1 1 5 52644 4 1 72 THR HG22 H 20.684 1.988 -8.296 1.00 . D D . 72 THR HG22 1 1 5 52645 4 1 72 THR HG23 H 20.006 1.884 -9.914 1.00 . D D . 72 THR HG23 1 1 5 52646 4 1 72 THR N N 22.031 5.121 -11.398 1.00 . D D . 72 THR N 1 1 5 52647 4 1 72 THR O O 19.695 6.328 -10.454 1.00 . D D . 72 THR O 1 1 5 52648 4 1 72 THR OG1 O 22.576 2.841 -9.864 1.00 . D D . 72 THR OG1 1 1 5 52649 4 1 73 ALA C C 16.823 4.368 -9.086 1.00 . D D . 73 ALA C 1 1 5 52650 4 1 73 ALA CA C 17.183 5.036 -10.410 1.00 . D D . 73 ALA CA 1 1 5 52651 4 1 73 ALA CB C 16.108 4.783 -11.475 1.00 . D D . 73 ALA CB 1 1 5 52652 4 1 73 ALA H H 18.488 3.586 -11.229 1.00 . D D . 73 ALA H 1 1 5 52653 4 1 73 ALA HA H 17.280 6.114 -10.259 1.00 . D D . 73 ALA HA 1 1 5 52654 4 1 73 ALA HB1 H 15.179 5.214 -11.164 1.00 . D D . 73 ALA HB1 1 1 5 52655 4 1 73 ALA HB2 H 15.971 3.715 -11.628 1.00 . D D . 73 ALA HB2 1 1 5 52656 4 1 73 ALA HB3 H 16.409 5.236 -12.406 1.00 . D D . 73 ALA HB3 1 1 5 52657 4 1 73 ALA N N 18.473 4.483 -10.844 1.00 . D D . 73 ALA N 1 1 5 52658 4 1 73 ALA O O 16.838 4.999 -8.021 1.00 . D D . 73 ALA O 1 1 5 52659 4 1 74 PHE C C 16.629 0.746 -8.303 1.00 . D D . 74 PHE C 1 1 5 52660 4 1 74 PHE CA C 16.234 2.206 -8.031 1.00 . D D . 74 PHE CA 1 1 5 52661 4 1 74 PHE CB C 14.714 2.320 -7.698 1.00 . D D . 74 PHE CB 1 1 5 52662 4 1 74 PHE CD1 C 13.320 0.658 -9.064 1.00 . D D . 74 PHE CD1 1 1 5 52663 4 1 74 PHE CD2 C 13.285 2.964 -9.708 1.00 . D D . 74 PHE CD2 1 1 5 52664 4 1 74 PHE CE1 C 12.454 0.360 -10.097 1.00 . D D . 74 PHE CE1 1 1 5 52665 4 1 74 PHE CE2 C 12.418 2.666 -10.737 1.00 . D D . 74 PHE CE2 1 1 5 52666 4 1 74 PHE CG C 13.756 1.971 -8.848 1.00 . D D . 74 PHE CG 1 1 5 52667 4 1 74 PHE CZ C 12.001 1.367 -10.933 1.00 . D D . 74 PHE CZ 1 1 5 52668 4 1 74 PHE H H 16.667 2.618 -10.055 1.00 . D D . 74 PHE H 1 1 5 52669 4 1 74 PHE HA H 16.808 2.558 -7.177 1.00 . D D . 74 PHE HA 1 1 5 52670 4 1 74 PHE HB2 H 14.481 1.666 -6.864 1.00 . D D . 74 PHE HB2 1 1 5 52671 4 1 74 PHE HB3 H 14.506 3.339 -7.390 1.00 . D D . 74 PHE HB3 1 1 5 52672 4 1 74 PHE HD1 H 13.668 -0.131 -8.410 1.00 . D D . 74 PHE HD1 1 1 5 52673 4 1 74 PHE HD2 H 13.610 3.991 -9.564 1.00 . D D . 74 PHE HD2 1 1 5 52674 4 1 74 PHE HE1 H 12.131 -0.665 -10.259 1.00 . D D . 74 PHE HE1 1 1 5 52675 4 1 74 PHE HE2 H 12.064 3.452 -11.393 1.00 . D D . 74 PHE HE2 1 1 5 52676 4 1 74 PHE HZ H 11.318 1.133 -11.742 1.00 . D D . 74 PHE HZ 1 1 5 52677 4 1 74 PHE N N 16.589 3.048 -9.174 1.00 . D D . 74 PHE N 1 1 5 52678 4 1 74 PHE O O 16.605 0.285 -9.452 1.00 . D D . 74 PHE O 1 1 5 52679 4 1 75 LEU C C 16.080 -2.092 -6.589 1.00 . D D . 75 LEU C 1 1 5 52680 4 1 75 LEU CA C 17.266 -1.407 -7.264 1.00 . D D . 75 LEU CA 1 1 5 52681 4 1 75 LEU CB C 18.588 -1.753 -6.518 1.00 . D D . 75 LEU CB 1 1 5 52682 4 1 75 LEU CD1 C 21.105 -1.427 -6.192 1.00 . D D . 75 LEU CD1 1 1 5 52683 4 1 75 LEU CD2 C 20.044 -0.867 -8.446 1.00 . D D . 75 LEU CD2 1 1 5 52684 4 1 75 LEU CG C 19.843 -0.921 -6.915 1.00 . D D . 75 LEU CG 1 1 5 52685 4 1 75 LEU H H 17.138 0.503 -6.392 1.00 . D D . 75 LEU H 1 1 5 52686 4 1 75 LEU HA H 17.342 -1.735 -8.302 1.00 . D D . 75 LEU HA 1 1 5 52687 4 1 75 LEU HB2 H 18.424 -1.620 -5.450 1.00 . D D . 75 LEU HB2 1 1 5 52688 4 1 75 LEU HB3 H 18.809 -2.803 -6.690 1.00 . D D . 75 LEU HB3 1 1 5 52689 4 1 75 LEU HD11 H 21.954 -0.820 -6.476 1.00 . D D . 75 LEU HD11 1 1 5 52690 4 1 75 LEU HD12 H 21.300 -2.460 -6.458 1.00 . D D . 75 LEU HD12 1 1 5 52691 4 1 75 LEU HD13 H 20.961 -1.355 -5.122 1.00 . D D . 75 LEU HD13 1 1 5 52692 4 1 75 LEU HD21 H 20.051 -1.853 -8.862 1.00 . D D . 75 LEU HD21 1 1 5 52693 4 1 75 LEU HD22 H 20.982 -0.378 -8.673 1.00 . D D . 75 LEU HD22 1 1 5 52694 4 1 75 LEU HD23 H 19.240 -0.296 -8.892 1.00 . D D . 75 LEU HD23 1 1 5 52695 4 1 75 LEU HG H 19.684 0.098 -6.584 1.00 . D D . 75 LEU HG 1 1 5 52696 4 1 75 LEU N N 17.015 0.037 -7.235 1.00 . D D . 75 LEU N 1 1 5 52697 4 1 75 LEU O O 15.891 -1.955 -5.381 1.00 . D D . 75 LEU O 1 1 5 52698 4 1 76 CYS C C 14.293 -5.022 -7.085 1.00 . D D . 76 CYS C 1 1 5 52699 4 1 76 CYS CA C 14.095 -3.519 -6.865 1.00 . D D . 76 CYS CA 1 1 5 52700 4 1 76 CYS CB C 12.830 -3.010 -7.583 1.00 . D D . 76 CYS CB 1 1 5 52701 4 1 76 CYS H H 15.501 -2.889 -8.316 1.00 . D D . 76 CYS H 1 1 5 52702 4 1 76 CYS HA H 13.994 -3.326 -5.793 1.00 . D D . 76 CYS HA 1 1 5 52703 4 1 76 CYS HB2 H 12.797 -1.930 -7.527 1.00 . D D . 76 CYS HB2 1 1 5 52704 4 1 76 CYS HB3 H 12.850 -3.308 -8.626 1.00 . D D . 76 CYS HB3 1 1 5 52705 4 1 76 CYS HG H 11.563 -4.021 -5.627 1.00 . D D . 76 CYS HG 1 1 5 52706 4 1 76 CYS N N 15.281 -2.811 -7.367 1.00 . D D . 76 CYS N 1 1 5 52707 4 1 76 CYS O O 14.811 -5.420 -8.123 1.00 . D D . 76 CYS O 1 1 5 52708 4 1 76 CYS SG S 11.301 -3.628 -6.866 1.00 . D D . 76 CYS SG 1 1 5 52709 4 1 77 GLU C C 13.102 -7.993 -5.236 1.00 . D D . 77 GLU C 1 1 5 52710 4 1 77 GLU CA C 14.122 -7.303 -6.145 1.00 . D D . 77 GLU CA 1 1 5 52711 4 1 77 GLU CB C 15.570 -7.647 -5.705 1.00 . D D . 77 GLU CB 1 1 5 52712 4 1 77 GLU CD C 17.419 -9.388 -5.416 1.00 . D D . 77 GLU CD 1 1 5 52713 4 1 77 GLU CG C 15.939 -9.136 -5.745 1.00 . D D . 77 GLU CG 1 1 5 52714 4 1 77 GLU H H 13.520 -5.458 -5.285 1.00 . D D . 77 GLU H 1 1 5 52715 4 1 77 GLU HA H 13.970 -7.636 -7.173 1.00 . D D . 77 GLU HA 1 1 5 52716 4 1 77 GLU HB2 H 16.256 -7.111 -6.354 1.00 . D D . 77 GLU HB2 1 1 5 52717 4 1 77 GLU HB3 H 15.720 -7.286 -4.688 1.00 . D D . 77 GLU HB3 1 1 5 52718 4 1 77 GLU HG2 H 15.319 -9.669 -5.029 1.00 . D D . 77 GLU HG2 1 1 5 52719 4 1 77 GLU HG3 H 15.731 -9.521 -6.742 1.00 . D D . 77 GLU HG3 1 1 5 52720 4 1 77 GLU N N 13.927 -5.843 -6.090 1.00 . D D . 77 GLU N 1 1 5 52721 4 1 77 GLU O O 13.055 -7.714 -4.040 1.00 . D D . 77 GLU O 1 1 5 52722 4 1 77 GLU OE1 O 18.275 -9.175 -6.300 1.00 . D D . 77 GLU OE1 1 1 5 52723 4 1 77 GLU OE2 O 17.735 -9.794 -4.282 1.00 . D D . 77 GLU OE2 1 1 5 52724 4 1 78 VAL C C 11.379 -11.130 -5.388 1.00 . D D . 78 VAL C 1 1 5 52725 4 1 78 VAL CA C 11.252 -9.634 -5.064 1.00 . D D . 78 VAL CA 1 1 5 52726 4 1 78 VAL CB C 9.777 -9.151 -5.404 1.00 . D D . 78 VAL CB 1 1 5 52727 4 1 78 VAL CG1 C 8.714 -9.962 -4.613 1.00 . D D . 78 VAL CG1 1 1 5 52728 4 1 78 VAL CG2 C 9.606 -7.633 -5.157 1.00 . D D . 78 VAL CG2 1 1 5 52729 4 1 78 VAL H H 12.365 -9.049 -6.771 1.00 . D D . 78 VAL H 1 1 5 52730 4 1 78 VAL HA H 11.423 -9.489 -3.992 1.00 . D D . 78 VAL HA 1 1 5 52731 4 1 78 VAL HB H 9.601 -9.332 -6.464 1.00 . D D . 78 VAL HB 1 1 5 52732 4 1 78 VAL HG11 H 8.738 -10.999 -4.926 1.00 . D D . 78 VAL HG11 1 1 5 52733 4 1 78 VAL HG12 H 7.727 -9.560 -4.797 1.00 . D D . 78 VAL HG12 1 1 5 52734 4 1 78 VAL HG13 H 8.930 -9.912 -3.553 1.00 . D D . 78 VAL HG13 1 1 5 52735 4 1 78 VAL HG21 H 8.607 -7.323 -5.444 1.00 . D D . 78 VAL HG21 1 1 5 52736 4 1 78 VAL HG22 H 10.329 -7.084 -5.746 1.00 . D D . 78 VAL HG22 1 1 5 52737 4 1 78 VAL HG23 H 9.760 -7.410 -4.111 1.00 . D D . 78 VAL HG23 1 1 5 52738 4 1 78 VAL N N 12.276 -8.881 -5.809 1.00 . D D . 78 VAL N 1 1 5 52739 4 1 78 VAL O O 11.325 -11.519 -6.565 1.00 . D D . 78 VAL O 1 1 5 52740 4 1 79 GLN C C 9.879 -13.706 -4.210 1.00 . D D . 79 GLN C 1 1 5 52741 4 1 79 GLN CA C 11.356 -13.408 -4.454 1.00 . D D . 79 GLN CA 1 1 5 52742 4 1 79 GLN CB C 12.236 -14.199 -3.452 1.00 . D D . 79 GLN CB 1 1 5 52743 4 1 79 GLN CD C 14.492 -15.320 -2.963 1.00 . D D . 79 GLN CD 1 1 5 52744 4 1 79 GLN CG C 13.702 -14.376 -3.871 1.00 . D D . 79 GLN CG 1 1 5 52745 4 1 79 GLN H H 11.808 -11.583 -3.477 1.00 . D D . 79 GLN H 1 1 5 52746 4 1 79 GLN HA H 11.611 -13.713 -5.470 1.00 . D D . 79 GLN HA 1 1 5 52747 4 1 79 GLN HB2 H 12.222 -13.684 -2.502 1.00 . D D . 79 GLN HB2 1 1 5 52748 4 1 79 GLN HB3 H 11.810 -15.187 -3.308 1.00 . D D . 79 GLN HB3 1 1 5 52749 4 1 79 GLN HE21 H 13.617 -14.585 -1.331 1.00 . D D . 79 GLN HE21 1 1 5 52750 4 1 79 GLN HE22 H 14.768 -15.836 -1.065 1.00 . D D . 79 GLN HE22 1 1 5 52751 4 1 79 GLN HG2 H 13.730 -14.768 -4.880 1.00 . D D . 79 GLN HG2 1 1 5 52752 4 1 79 GLN HG3 H 14.188 -13.407 -3.856 1.00 . D D . 79 GLN HG3 1 1 5 52753 4 1 79 GLN N N 11.548 -11.961 -4.346 1.00 . D D . 79 GLN N 1 1 5 52754 4 1 79 GLN NE2 N 14.266 -15.240 -1.654 1.00 . D D . 79 GLN NE2 1 1 5 52755 4 1 79 GLN O O 9.425 -13.802 -3.055 1.00 . D D . 79 GLN O 1 1 5 52756 4 1 79 GLN OE1 O 15.347 -16.078 -3.429 1.00 . D D . 79 GLN OE1 1 1 5 52757 4 1 80 GLN C C 7.546 -15.617 -5.223 1.00 . D D . 80 GLN C 1 1 5 52758 4 1 80 GLN CA C 7.710 -14.086 -5.290 1.00 . D D . 80 GLN CA 1 1 5 52759 4 1 80 GLN CB C 7.009 -13.473 -6.540 1.00 . D D . 80 GLN CB 1 1 5 52760 4 1 80 GLN CD C 4.965 -12.459 -5.376 1.00 . D D . 80 GLN CD 1 1 5 52761 4 1 80 GLN CG C 5.475 -13.448 -6.431 1.00 . D D . 80 GLN CG 1 1 5 52762 4 1 80 GLN H H 9.561 -13.635 -6.183 1.00 . D D . 80 GLN H 1 1 5 52763 4 1 80 GLN HA H 7.280 -13.641 -4.390 1.00 . D D . 80 GLN HA 1 1 5 52764 4 1 80 GLN HB2 H 7.350 -12.447 -6.661 1.00 . D D . 80 GLN HB2 1 1 5 52765 4 1 80 GLN HB3 H 7.288 -14.026 -7.431 1.00 . D D . 80 GLN HB3 1 1 5 52766 4 1 80 GLN HE21 H 6.318 -11.090 -5.903 1.00 . D D . 80 GLN HE21 1 1 5 52767 4 1 80 GLN HE22 H 5.248 -10.641 -4.629 1.00 . D D . 80 GLN HE22 1 1 5 52768 4 1 80 GLN HG2 H 5.060 -13.160 -7.390 1.00 . D D . 80 GLN HG2 1 1 5 52769 4 1 80 GLN HG3 H 5.126 -14.442 -6.178 1.00 . D D . 80 GLN HG3 1 1 5 52770 4 1 80 GLN N N 9.129 -13.781 -5.313 1.00 . D D . 80 GLN N 1 1 5 52771 4 1 80 GLN NE2 N 5.575 -11.277 -5.294 1.00 . D D . 80 GLN NE2 1 1 5 52772 4 1 80 GLN O O 7.818 -16.318 -6.203 1.00 . D D . 80 GLN O 1 1 5 52773 4 1 80 GLN OE1 O 3.981 -12.718 -4.691 1.00 . D D . 80 GLN OE1 1 1 5 52774 4 1 81 GLY C C 5.544 -17.966 -3.871 1.00 . D D . 81 GLY C 1 1 5 52775 4 1 81 GLY CA C 7.000 -17.551 -3.789 1.00 . D D . 81 GLY CA 1 1 5 52776 4 1 81 GLY H H 6.997 -15.493 -3.302 1.00 . D D . 81 GLY H 1 1 5 52777 4 1 81 GLY HA2 H 7.580 -18.124 -4.508 1.00 . D D . 81 GLY HA2 1 1 5 52778 4 1 81 GLY HA3 H 7.368 -17.779 -2.798 1.00 . D D . 81 GLY HA3 1 1 5 52779 4 1 81 GLY N N 7.177 -16.118 -4.033 1.00 . D D . 81 GLY N 1 1 5 52780 4 1 81 GLY O O 4.647 -17.168 -3.571 1.00 . D D . 81 GLY O 1 1 5 52781 4 1 82 GLY C C 3.880 -21.238 -4.203 1.00 . D D . 82 GLY C 1 1 5 52782 4 1 82 GLY CA C 3.941 -19.736 -4.381 1.00 . D D . 82 GLY CA 1 1 5 52783 4 1 82 GLY H H 6.053 -19.794 -4.515 1.00 . D D . 82 GLY H 1 1 5 52784 4 1 82 GLY HA2 H 3.310 -19.261 -3.632 1.00 . D D . 82 GLY HA2 1 1 5 52785 4 1 82 GLY HA3 H 3.551 -19.490 -5.361 1.00 . D D . 82 GLY HA3 1 1 5 52786 4 1 82 GLY N N 5.299 -19.216 -4.275 1.00 . D D . 82 GLY N 1 1 5 52787 4 1 82 GLY O O 4.618 -21.979 -4.863 1.00 . D D . 82 GLY O 1 1 5 52788 4 1 83 ILE C C 1.571 -23.547 -3.996 1.00 . D D . 83 ILE C 1 1 5 52789 4 1 83 ILE CA C 2.708 -23.095 -3.059 1.00 . D D . 83 ILE CA 1 1 5 52790 4 1 83 ILE CB C 2.315 -23.324 -1.549 1.00 . D D . 83 ILE CB 1 1 5 52791 4 1 83 ILE CD1 C 3.056 -22.713 0.876 1.00 . D D . 83 ILE CD1 1 1 5 52792 4 1 83 ILE CG1 C 3.404 -22.705 -0.604 1.00 . D D . 83 ILE CG1 1 1 5 52793 4 1 83 ILE CG2 C 2.100 -24.833 -1.256 1.00 . D D . 83 ILE CG2 1 1 5 52794 4 1 83 ILE H H 2.463 -21.015 -2.814 1.00 . D D . 83 ILE H 1 1 5 52795 4 1 83 ILE HA H 3.612 -23.668 -3.277 1.00 . D D . 83 ILE HA 1 1 5 52796 4 1 83 ILE HB H 1.371 -22.818 -1.366 1.00 . D D . 83 ILE HB 1 1 5 52797 4 1 83 ILE HD11 H 2.143 -22.155 1.036 1.00 . D D . 83 ILE HD11 1 1 5 52798 4 1 83 ILE HD12 H 3.858 -22.250 1.429 1.00 . D D . 83 ILE HD12 1 1 5 52799 4 1 83 ILE HD13 H 2.923 -23.731 1.218 1.00 . D D . 83 ILE HD13 1 1 5 52800 4 1 83 ILE HG12 H 4.334 -23.245 -0.720 1.00 . D D . 83 ILE HG12 1 1 5 52801 4 1 83 ILE HG13 H 3.568 -21.671 -0.887 1.00 . D D . 83 ILE HG13 1 1 5 52802 4 1 83 ILE HG21 H 1.308 -25.221 -1.889 1.00 . D D . 83 ILE HG21 1 1 5 52803 4 1 83 ILE HG22 H 1.823 -24.975 -0.223 1.00 . D D . 83 ILE HG22 1 1 5 52804 4 1 83 ILE HG23 H 3.013 -25.382 -1.457 1.00 . D D . 83 ILE HG23 1 1 5 52805 4 1 83 ILE N N 2.978 -21.680 -3.317 1.00 . D D . 83 ILE N 1 1 5 52806 4 1 83 ILE O O 0.512 -22.908 -4.043 1.00 . D D . 83 ILE O 1 1 5 52807 4 1 84 PHE C C 0.625 -26.640 -5.620 1.00 . D D . 84 PHE C 1 1 5 52808 4 1 84 PHE CA C 0.872 -25.129 -5.787 1.00 . D D . 84 PHE CA 1 1 5 52809 4 1 84 PHE CB C 1.439 -24.856 -7.208 1.00 . D D . 84 PHE CB 1 1 5 52810 4 1 84 PHE CD1 C 3.132 -23.006 -7.690 1.00 . D D . 84 PHE CD1 1 1 5 52811 4 1 84 PHE CD2 C 0.808 -22.421 -7.584 1.00 . D D . 84 PHE CD2 1 1 5 52812 4 1 84 PHE CE1 C 3.451 -21.688 -7.958 1.00 . D D . 84 PHE CE1 1 1 5 52813 4 1 84 PHE CE2 C 1.132 -21.105 -7.851 1.00 . D D . 84 PHE CE2 1 1 5 52814 4 1 84 PHE CG C 1.802 -23.398 -7.498 1.00 . D D . 84 PHE CG 1 1 5 52815 4 1 84 PHE CZ C 2.451 -20.738 -8.039 1.00 . D D . 84 PHE CZ 1 1 5 52816 4 1 84 PHE H H 2.637 -25.125 -4.607 1.00 . D D . 84 PHE H 1 1 5 52817 4 1 84 PHE HA H -0.078 -24.606 -5.679 1.00 . D D . 84 PHE HA 1 1 5 52818 4 1 84 PHE HB2 H 2.331 -25.459 -7.353 1.00 . D D . 84 PHE HB2 1 1 5 52819 4 1 84 PHE HB3 H 0.702 -25.161 -7.947 1.00 . D D . 84 PHE HB3 1 1 5 52820 4 1 84 PHE HD1 H 3.920 -23.748 -7.629 1.00 . D D . 84 PHE HD1 1 1 5 52821 4 1 84 PHE HD2 H -0.229 -22.699 -7.435 1.00 . D D . 84 PHE HD2 1 1 5 52822 4 1 84 PHE HE1 H 4.485 -21.398 -8.104 1.00 . D D . 84 PHE HE1 1 1 5 52823 4 1 84 PHE HE2 H 0.349 -20.356 -7.915 1.00 . D D . 84 PHE HE2 1 1 5 52824 4 1 84 PHE HZ H 2.702 -19.706 -8.251 1.00 . D D . 84 PHE HZ 1 1 5 52825 4 1 84 PHE N N 1.806 -24.633 -4.752 1.00 . D D . 84 PHE N 1 1 5 52826 4 1 84 PHE O O 1.464 -27.365 -5.062 1.00 . D D . 84 PHE O 1 1 5 52827 4 1 85 SER C C -0.873 -28.947 -7.628 1.00 . D D . 85 SER C 1 1 5 52828 4 1 85 SER CA C -0.922 -28.509 -6.165 1.00 . D D . 85 SER CA 1 1 5 52829 4 1 85 SER CB C -2.349 -28.719 -5.615 1.00 . D D . 85 SER CB 1 1 5 52830 4 1 85 SER H H -1.196 -26.433 -6.409 1.00 . D D . 85 SER H 1 1 5 52831 4 1 85 SER HA H -0.216 -29.100 -5.582 1.00 . D D . 85 SER HA 1 1 5 52832 4 1 85 SER HB2 H -3.063 -28.226 -6.262 1.00 . D D . 85 SER HB2 1 1 5 52833 4 1 85 SER HB3 H -2.578 -29.777 -5.572 1.00 . D D . 85 SER HB3 1 1 5 52834 4 1 85 SER HG H -2.970 -27.339 -4.376 1.00 . D D . 85 SER HG 1 1 5 52835 4 1 85 SER N N -0.545 -27.090 -6.090 1.00 . D D . 85 SER N 1 1 5 52836 4 1 85 SER O O -1.294 -28.190 -8.511 1.00 . D D . 85 SER O 1 1 5 52837 4 1 85 SER OG O -2.489 -28.173 -4.322 1.00 . D D . 85 SER OG 1 1 5 52838 4 1 86 ILE C C -0.429 -32.256 -9.113 1.00 . D D . 86 ILE C 1 1 5 52839 4 1 86 ILE CA C -0.269 -30.724 -9.222 1.00 . D D . 86 ILE CA 1 1 5 52840 4 1 86 ILE CB C 1.092 -30.332 -9.924 1.00 . D D . 86 ILE CB 1 1 5 52841 4 1 86 ILE CD1 C 2.283 -30.156 -12.223 1.00 . D D . 86 ILE CD1 1 1 5 52842 4 1 86 ILE CG1 C 1.009 -30.504 -11.463 1.00 . D D . 86 ILE CG1 1 1 5 52843 4 1 86 ILE CG2 C 2.281 -31.134 -9.347 1.00 . D D . 86 ILE CG2 1 1 5 52844 4 1 86 ILE H H 0.018 -30.659 -7.122 1.00 . D D . 86 ILE H 1 1 5 52845 4 1 86 ILE HA H -1.097 -30.329 -9.810 1.00 . D D . 86 ILE HA 1 1 5 52846 4 1 86 ILE HB H 1.279 -29.282 -9.709 1.00 . D D . 86 ILE HB 1 1 5 52847 4 1 86 ILE HD11 H 3.091 -30.800 -11.904 1.00 . D D . 86 ILE HD11 1 1 5 52848 4 1 86 ILE HD12 H 2.548 -29.125 -12.034 1.00 . D D . 86 ILE HD12 1 1 5 52849 4 1 86 ILE HD13 H 2.113 -30.291 -13.281 1.00 . D D . 86 ILE HD13 1 1 5 52850 4 1 86 ILE HG12 H 0.770 -31.533 -11.691 1.00 . D D . 86 ILE HG12 1 1 5 52851 4 1 86 ILE HG13 H 0.219 -29.872 -11.847 1.00 . D D . 86 ILE HG13 1 1 5 52852 4 1 86 ILE HG21 H 2.157 -32.187 -9.567 1.00 . D D . 86 ILE HG21 1 1 5 52853 4 1 86 ILE HG22 H 2.324 -31.001 -8.273 1.00 . D D . 86 ILE HG22 1 1 5 52854 4 1 86 ILE HG23 H 3.210 -30.785 -9.781 1.00 . D D . 86 ILE HG23 1 1 5 52855 4 1 86 ILE N N -0.343 -30.142 -7.875 1.00 . D D . 86 ILE N 1 1 5 52856 4 1 86 ILE O O 0.018 -32.838 -8.128 1.00 . D D . 86 ILE O 1 1 5 52857 4 1 87 ALA C C -1.735 -34.794 -11.526 1.00 . D D . 87 ALA C 1 1 5 52858 4 1 87 ALA CA C -1.288 -34.355 -10.131 1.00 . D D . 87 ALA CA 1 1 5 52859 4 1 87 ALA CB C -2.313 -34.806 -9.076 1.00 . D D . 87 ALA CB 1 1 5 52860 4 1 87 ALA H H -1.478 -32.348 -10.819 1.00 . D D . 87 ALA H 1 1 5 52861 4 1 87 ALA HA H -0.332 -34.825 -9.908 1.00 . D D . 87 ALA HA 1 1 5 52862 4 1 87 ALA HB1 H -2.434 -35.881 -9.113 1.00 . D D . 87 ALA HB1 1 1 5 52863 4 1 87 ALA HB2 H -3.266 -34.330 -9.264 1.00 . D D . 87 ALA HB2 1 1 5 52864 4 1 87 ALA HB3 H -1.965 -34.523 -8.089 1.00 . D D . 87 ALA HB3 1 1 5 52865 4 1 87 ALA N N -1.097 -32.885 -10.093 1.00 . D D . 87 ALA N 1 1 5 52866 4 1 87 ALA O O -2.455 -34.051 -12.200 1.00 . D D . 87 ALA O 1 1 5 52867 4 1 88 GLY C C -0.515 -36.246 -14.309 1.00 . D D . 88 GLY C 1 1 5 52868 4 1 88 GLY CA C -1.619 -36.518 -13.298 1.00 . D D . 88 GLY CA 1 1 5 52869 4 1 88 GLY H H -0.777 -36.553 -11.345 1.00 . D D . 88 GLY H 1 1 5 52870 4 1 88 GLY HA2 H -1.757 -37.588 -13.225 1.00 . D D . 88 GLY HA2 1 1 5 52871 4 1 88 GLY HA3 H -2.544 -36.078 -13.659 1.00 . D D . 88 GLY HA3 1 1 5 52872 4 1 88 GLY N N -1.312 -36.001 -11.953 1.00 . D D . 88 GLY N 1 1 5 52873 4 1 88 GLY O O -0.713 -36.437 -15.515 1.00 . D D . 88 GLY O 1 1 5 52874 4 1 89 ILE C C 3.057 -36.180 -14.233 1.00 . D D . 89 ILE C 1 1 5 52875 4 1 89 ILE CA C 1.806 -35.374 -14.646 1.00 . D D . 89 ILE CA 1 1 5 52876 4 1 89 ILE CB C 2.145 -33.818 -14.531 1.00 . D D . 89 ILE CB 1 1 5 52877 4 1 89 ILE CD1 C -0.128 -32.804 -13.823 1.00 . D D . 89 ILE CD1 1 1 5 52878 4 1 89 ILE CG1 C 0.935 -32.892 -14.880 1.00 . D D . 89 ILE CG1 1 1 5 52879 4 1 89 ILE CG2 C 3.327 -33.449 -15.444 1.00 . D D . 89 ILE CG2 1 1 5 52880 4 1 89 ILE H H 0.756 -35.733 -12.842 1.00 . D D . 89 ILE H 1 1 5 52881 4 1 89 ILE HA H 1.573 -35.596 -15.688 1.00 . D D . 89 ILE HA 1 1 5 52882 4 1 89 ILE HB H 2.450 -33.620 -13.506 1.00 . D D . 89 ILE HB 1 1 5 52883 4 1 89 ILE HD11 H 0.323 -32.594 -12.865 1.00 . D D . 89 ILE HD11 1 1 5 52884 4 1 89 ILE HD12 H -0.665 -33.739 -13.772 1.00 . D D . 89 ILE HD12 1 1 5 52885 4 1 89 ILE HD13 H -0.813 -32.016 -14.069 1.00 . D D . 89 ILE HD13 1 1 5 52886 4 1 89 ILE HG12 H 1.286 -31.882 -15.050 1.00 . D D . 89 ILE HG12 1 1 5 52887 4 1 89 ILE HG13 H 0.464 -33.250 -15.787 1.00 . D D . 89 ILE HG13 1 1 5 52888 4 1 89 ILE HG21 H 3.594 -32.420 -15.313 1.00 . D D . 89 ILE HG21 1 1 5 52889 4 1 89 ILE HG22 H 3.056 -33.613 -16.477 1.00 . D D . 89 ILE HG22 1 1 5 52890 4 1 89 ILE HG23 H 4.182 -34.065 -15.212 1.00 . D D . 89 ILE HG23 1 1 5 52891 4 1 89 ILE N N 0.655 -35.783 -13.811 1.00 . D D . 89 ILE N 1 1 5 52892 4 1 89 ILE O O 3.200 -36.566 -13.068 1.00 . D D . 89 ILE O 1 1 5 52893 4 1 90 GLU C C 6.216 -36.641 -16.202 1.00 . D D . 90 GLU C 1 1 5 52894 4 1 90 GLU CA C 5.276 -37.030 -15.029 1.00 . D D . 90 GLU CA 1 1 5 52895 4 1 90 GLU CB C 5.132 -38.586 -14.868 1.00 . D D . 90 GLU CB 1 1 5 52896 4 1 90 GLU CD C 4.304 -39.130 -17.273 1.00 . D D . 90 GLU CD 1 1 5 52897 4 1 90 GLU CG C 4.075 -39.285 -15.760 1.00 . D D . 90 GLU CG 1 1 5 52898 4 1 90 GLU H H 3.734 -36.058 -16.109 1.00 . D D . 90 GLU H 1 1 5 52899 4 1 90 GLU HA H 5.707 -36.619 -14.119 1.00 . D D . 90 GLU HA 1 1 5 52900 4 1 90 GLU HB2 H 6.090 -39.048 -15.071 1.00 . D D . 90 GLU HB2 1 1 5 52901 4 1 90 GLU HB3 H 4.874 -38.790 -13.832 1.00 . D D . 90 GLU HB3 1 1 5 52902 4 1 90 GLU HG2 H 4.080 -40.345 -15.526 1.00 . D D . 90 GLU HG2 1 1 5 52903 4 1 90 GLU HG3 H 3.097 -38.887 -15.507 1.00 . D D . 90 GLU HG3 1 1 5 52904 4 1 90 GLU N N 3.959 -36.387 -15.211 1.00 . D D . 90 GLU N 1 1 5 52905 4 1 90 GLU O O 5.809 -35.890 -17.105 1.00 . D D . 90 GLU O 1 1 5 52906 4 1 90 GLU OE1 O 3.578 -38.353 -17.930 1.00 . D D . 90 GLU OE1 1 1 5 52907 4 1 90 GLU OE2 O 5.236 -39.772 -17.807 1.00 . D D . 90 GLU OE2 1 1 5 52908 4 1 91 GLY C C 8.874 -35.526 -17.527 1.00 . D D . 91 GLY C 1 1 5 52909 4 1 91 GLY CA C 8.429 -36.972 -17.270 1.00 . D D . 91 GLY CA 1 1 5 52910 4 1 91 GLY H H 7.768 -37.608 -15.353 1.00 . D D . 91 GLY H 1 1 5 52911 4 1 91 GLY HA2 H 9.308 -37.560 -17.050 1.00 . D D . 91 GLY HA2 1 1 5 52912 4 1 91 GLY HA3 H 7.975 -37.371 -18.172 1.00 . D D . 91 GLY HA3 1 1 5 52913 4 1 91 GLY N N 7.477 -37.129 -16.157 1.00 . D D . 91 GLY N 1 1 5 52914 4 1 91 GLY O O 9.226 -34.803 -16.588 1.00 . D D . 91 GLY O 1 1 5 52915 4 1 92 THR C C 8.155 -32.751 -19.258 1.00 . D D . 92 THR C 1 1 5 52916 4 1 92 THR CA C 9.306 -33.777 -19.265 1.00 . D D . 92 THR CA 1 1 5 52917 4 1 92 THR CB C 9.926 -33.866 -20.697 1.00 . D D . 92 THR CB 1 1 5 52918 4 1 92 THR CG2 C 11.277 -34.612 -20.689 1.00 . D D . 92 THR CG2 1 1 5 52919 4 1 92 THR H H 8.572 -35.757 -19.503 1.00 . D D . 92 THR H 1 1 5 52920 4 1 92 THR HA H 10.078 -33.425 -18.584 1.00 . D D . 92 THR HA 1 1 5 52921 4 1 92 THR HB H 10.088 -32.862 -21.073 1.00 . D D . 92 THR HB 1 1 5 52922 4 1 92 THR HG1 H 8.330 -33.929 -21.876 1.00 . D D . 92 THR HG1 1 1 5 52923 4 1 92 THR HG21 H 11.136 -35.625 -20.330 1.00 . D D . 92 THR HG21 1 1 5 52924 4 1 92 THR HG22 H 11.978 -34.099 -20.043 1.00 . D D . 92 THR HG22 1 1 5 52925 4 1 92 THR HG23 H 11.679 -34.646 -21.692 1.00 . D D . 92 THR HG23 1 1 5 52926 4 1 92 THR N N 8.869 -35.119 -18.817 1.00 . D D . 92 THR N 1 1 5 52927 4 1 92 THR O O 8.395 -31.544 -19.389 1.00 . D D . 92 THR O 1 1 5 52928 4 1 92 THR OG1 O 9.010 -34.541 -21.581 1.00 . D D . 92 THR OG1 1 1 5 52929 4 1 93 GLN C C 5.784 -31.463 -17.795 1.00 . D D . 93 GLN C 1 1 5 52930 4 1 93 GLN CA C 5.710 -32.383 -19.038 1.00 . D D . 93 GLN CA 1 1 5 52931 4 1 93 GLN CB C 4.438 -33.272 -19.004 1.00 . D D . 93 GLN CB 1 1 5 52932 4 1 93 GLN CD C 1.872 -33.408 -18.787 1.00 . D D . 93 GLN CD 1 1 5 52933 4 1 93 GLN CG C 3.093 -32.500 -18.987 1.00 . D D . 93 GLN CG 1 1 5 52934 4 1 93 GLN H H 6.796 -34.211 -19.090 1.00 . D D . 93 GLN H 1 1 5 52935 4 1 93 GLN HA H 5.683 -31.764 -19.930 1.00 . D D . 93 GLN HA 1 1 5 52936 4 1 93 GLN HB2 H 4.445 -33.916 -19.878 1.00 . D D . 93 GLN HB2 1 1 5 52937 4 1 93 GLN HB3 H 4.480 -33.903 -18.119 1.00 . D D . 93 GLN HB3 1 1 5 52938 4 1 93 GLN HE21 H 0.905 -31.981 -17.794 1.00 . D D . 93 GLN HE21 1 1 5 52939 4 1 93 GLN HE22 H 0.047 -33.465 -18.005 1.00 . D D . 93 GLN HE22 1 1 5 52940 4 1 93 GLN HG2 H 3.117 -31.776 -18.181 1.00 . D D . 93 GLN HG2 1 1 5 52941 4 1 93 GLN HG3 H 2.977 -31.976 -19.927 1.00 . D D . 93 GLN HG3 1 1 5 52942 4 1 93 GLN N N 6.912 -33.240 -19.122 1.00 . D D . 93 GLN N 1 1 5 52943 4 1 93 GLN NE2 N 0.836 -32.899 -18.132 1.00 . D D . 93 GLN NE2 1 1 5 52944 4 1 93 GLN O O 5.454 -30.267 -17.864 1.00 . D D . 93 GLN O 1 1 5 52945 4 1 93 GLN OE1 O 1.867 -34.565 -19.195 1.00 . D D . 93 GLN OE1 1 1 5 52946 4 1 94 MET C C 7.646 -30.367 -15.417 1.00 . D D . 94 MET C 1 1 5 52947 4 1 94 MET CA C 6.429 -31.303 -15.397 1.00 . D D . 94 MET CA 1 1 5 52948 4 1 94 MET CB C 6.496 -32.280 -14.196 1.00 . D D . 94 MET CB 1 1 5 52949 4 1 94 MET CE C 8.942 -35.501 -13.064 1.00 . D D . 94 MET CE 1 1 5 52950 4 1 94 MET CG C 7.629 -33.309 -14.208 1.00 . D D . 94 MET CG 1 1 5 52951 4 1 94 MET H H 6.515 -32.985 -16.705 1.00 . D D . 94 MET H 1 1 5 52952 4 1 94 MET HA H 5.544 -30.681 -15.274 1.00 . D D . 94 MET HA 1 1 5 52953 4 1 94 MET HB2 H 6.586 -31.702 -13.285 1.00 . D D . 94 MET HB2 1 1 5 52954 4 1 94 MET HB3 H 5.558 -32.822 -14.152 1.00 . D D . 94 MET HB3 1 1 5 52955 4 1 94 MET HE1 H 9.854 -34.925 -13.126 1.00 . D D . 94 MET HE1 1 1 5 52956 4 1 94 MET HE2 H 8.789 -36.038 -13.991 1.00 . D D . 94 MET HE2 1 1 5 52957 4 1 94 MET HE3 H 9.018 -36.205 -12.248 1.00 . D D . 94 MET HE3 1 1 5 52958 4 1 94 MET HG2 H 7.552 -33.912 -15.106 1.00 . D D . 94 MET HG2 1 1 5 52959 4 1 94 MET HG3 H 8.580 -32.791 -14.204 1.00 . D D . 94 MET HG3 1 1 5 52960 4 1 94 MET N N 6.266 -32.036 -16.673 1.00 . D D . 94 MET N 1 1 5 52961 4 1 94 MET O O 7.704 -29.411 -14.635 1.00 . D D . 94 MET O 1 1 5 52962 4 1 94 MET SD S 7.559 -34.404 -12.769 1.00 . D D . 94 MET SD 1 1 5 52963 4 1 95 ALA C C 9.324 -28.382 -17.067 1.00 . D D . 95 ALA C 1 1 5 52964 4 1 95 ALA CA C 9.764 -29.756 -16.554 1.00 . D D . 95 ALA CA 1 1 5 52965 4 1 95 ALA CB C 10.757 -30.413 -17.520 1.00 . D D . 95 ALA CB 1 1 5 52966 4 1 95 ALA H H 8.505 -31.437 -16.883 1.00 . D D . 95 ALA H 1 1 5 52967 4 1 95 ALA HA H 10.261 -29.629 -15.597 1.00 . D D . 95 ALA HA 1 1 5 52968 4 1 95 ALA HB1 H 11.053 -31.380 -17.134 1.00 . D D . 95 ALA HB1 1 1 5 52969 4 1 95 ALA HB2 H 11.635 -29.789 -17.627 1.00 . D D . 95 ALA HB2 1 1 5 52970 4 1 95 ALA HB3 H 10.292 -30.546 -18.489 1.00 . D D . 95 ALA HB3 1 1 5 52971 4 1 95 ALA N N 8.594 -30.630 -16.335 1.00 . D D . 95 ALA N 1 1 5 52972 4 1 95 ALA O O 9.869 -27.349 -16.668 1.00 . D D . 95 ALA O 1 1 5 52973 4 1 96 HIS C C 6.762 -26.508 -17.467 1.00 . D D . 96 HIS C 1 1 5 52974 4 1 96 HIS CA C 7.713 -27.170 -18.489 1.00 . D D . 96 HIS CA 1 1 5 52975 4 1 96 HIS CB C 6.956 -27.478 -19.802 1.00 . D D . 96 HIS CB 1 1 5 52976 4 1 96 HIS CD2 C 6.932 -25.385 -21.362 1.00 . D D . 96 HIS CD2 1 1 5 52977 4 1 96 HIS CE1 C 4.929 -24.648 -20.874 1.00 . D D . 96 HIS CE1 1 1 5 52978 4 1 96 HIS CG C 6.386 -26.249 -20.472 1.00 . D D . 96 HIS CG 1 1 5 52979 4 1 96 HIS H H 7.950 -29.264 -18.231 1.00 . D D . 96 HIS H 1 1 5 52980 4 1 96 HIS HA H 8.523 -26.479 -18.708 1.00 . D D . 96 HIS HA 1 1 5 52981 4 1 96 HIS HB2 H 7.635 -27.954 -20.499 1.00 . D D . 96 HIS HB2 1 1 5 52982 4 1 96 HIS HB3 H 6.137 -28.158 -19.595 1.00 . D D . 96 HIS HB3 1 1 5 52983 4 1 96 HIS HD1 H 4.478 -26.149 -19.574 1.00 . D D . 96 HIS HD1 1 1 5 52984 4 1 96 HIS HD2 H 7.910 -25.463 -21.820 1.00 . D D . 96 HIS HD2 1 1 5 52985 4 1 96 HIS HE1 H 4.034 -24.043 -20.855 1.00 . D D . 96 HIS HE1 1 1 5 52986 4 1 96 HIS HE2 H 6.199 -23.544 -22.015 1.00 . D D . 96 HIS HE2 1 1 5 52987 4 1 96 HIS N N 8.306 -28.393 -17.941 1.00 . D D . 96 HIS N 1 1 5 52988 4 1 96 HIS ND1 N 5.127 -25.752 -20.190 1.00 . D D . 96 HIS ND1 1 1 5 52989 4 1 96 HIS NE2 N 6.006 -24.401 -21.589 1.00 . D D . 96 HIS NE2 1 1 5 52990 4 1 96 HIS O O 6.594 -25.288 -17.484 1.00 . D D . 96 HIS O 1 1 5 52991 4 1 97 CYS C C 5.774 -25.915 -14.574 1.00 . D D . 97 CYS C 1 1 5 52992 4 1 97 CYS CA C 5.128 -26.817 -15.634 1.00 . D D . 97 CYS CA 1 1 5 52993 4 1 97 CYS CB C 4.367 -27.971 -14.952 1.00 . D D . 97 CYS CB 1 1 5 52994 4 1 97 CYS H H 6.362 -28.278 -16.582 1.00 . D D . 97 CYS H 1 1 5 52995 4 1 97 CYS HA H 4.413 -26.226 -16.202 1.00 . D D . 97 CYS HA 1 1 5 52996 4 1 97 CYS HB2 H 3.906 -28.595 -15.706 1.00 . D D . 97 CYS HB2 1 1 5 52997 4 1 97 CYS HB3 H 5.058 -28.570 -14.370 1.00 . D D . 97 CYS HB3 1 1 5 52998 4 1 97 CYS HG H 3.624 -26.751 -12.834 1.00 . D D . 97 CYS HG 1 1 5 52999 4 1 97 CYS N N 6.137 -27.323 -16.588 1.00 . D D . 97 CYS N 1 1 5 53000 4 1 97 CYS O O 5.363 -24.774 -14.409 1.00 . D D . 97 CYS O 1 1 5 53001 4 1 97 CYS SG S 3.057 -27.405 -13.840 1.00 . D D . 97 CYS SG 1 1 5 53002 4 1 98 LEU C C 8.555 -24.658 -13.590 1.00 . D D . 98 LEU C 1 1 5 53003 4 1 98 LEU CA C 7.561 -25.607 -12.897 1.00 . D D . 98 LEU CA 1 1 5 53004 4 1 98 LEU CB C 8.324 -26.488 -11.863 1.00 . D D . 98 LEU CB 1 1 5 53005 4 1 98 LEU CD1 C 6.834 -28.551 -11.542 1.00 . D D . 98 LEU CD1 1 1 5 53006 4 1 98 LEU CD2 C 8.328 -27.771 -9.633 1.00 . D D . 98 LEU CD2 1 1 5 53007 4 1 98 LEU CG C 7.479 -27.341 -10.860 1.00 . D D . 98 LEU CG 1 1 5 53008 4 1 98 LEU H H 7.108 -27.341 -14.068 1.00 . D D . 98 LEU H 1 1 5 53009 4 1 98 LEU HA H 6.832 -25.000 -12.361 1.00 . D D . 98 LEU HA 1 1 5 53010 4 1 98 LEU HB2 H 8.977 -27.161 -12.416 1.00 . D D . 98 LEU HB2 1 1 5 53011 4 1 98 LEU HB3 H 8.960 -25.827 -11.282 1.00 . D D . 98 LEU HB3 1 1 5 53012 4 1 98 LEU HD11 H 6.209 -28.214 -12.357 1.00 . D D . 98 LEU HD11 1 1 5 53013 4 1 98 LEU HD12 H 6.228 -29.090 -10.829 1.00 . D D . 98 LEU HD12 1 1 5 53014 4 1 98 LEU HD13 H 7.608 -29.204 -11.928 1.00 . D D . 98 LEU HD13 1 1 5 53015 4 1 98 LEU HD21 H 9.165 -28.379 -9.957 1.00 . D D . 98 LEU HD21 1 1 5 53016 4 1 98 LEU HD22 H 7.718 -28.341 -8.945 1.00 . D D . 98 LEU HD22 1 1 5 53017 4 1 98 LEU HD23 H 8.702 -26.891 -9.127 1.00 . D D . 98 LEU HD23 1 1 5 53018 4 1 98 LEU HG H 6.667 -26.727 -10.483 1.00 . D D . 98 LEU HG 1 1 5 53019 4 1 98 LEU N N 6.824 -26.413 -13.899 1.00 . D D . 98 LEU N 1 1 5 53020 4 1 98 LEU O O 8.982 -23.668 -12.995 1.00 . D D . 98 LEU O 1 1 5 53021 4 1 99 GLY C C 9.357 -23.065 -16.387 1.00 . D D . 99 GLY C 1 1 5 53022 4 1 99 GLY CA C 9.940 -24.225 -15.589 1.00 . D D . 99 GLY CA 1 1 5 53023 4 1 99 GLY H H 8.549 -25.788 -15.251 1.00 . D D . 99 GLY H 1 1 5 53024 4 1 99 GLY HA2 H 10.687 -23.837 -14.906 1.00 . D D . 99 GLY HA2 1 1 5 53025 4 1 99 GLY HA3 H 10.431 -24.902 -16.277 1.00 . D D . 99 GLY HA3 1 1 5 53026 4 1 99 GLY N N 8.943 -24.994 -14.835 1.00 . D D . 99 GLY N 1 1 5 53027 4 1 99 GLY O O 10.111 -22.309 -17.007 1.00 . D D . 99 GLY O 1 1 5 53028 4 1 100 ALA C C 5.993 -21.463 -16.522 1.00 . D D . 100 ALA C 1 1 5 53029 4 1 100 ALA CA C 7.338 -21.861 -17.155 1.00 . D D . 100 ALA CA 1 1 5 53030 4 1 100 ALA CB C 7.173 -22.306 -18.624 1.00 . D D . 100 ALA CB 1 1 5 53031 4 1 100 ALA H H 7.479 -23.526 -15.835 1.00 . D D . 100 ALA H 1 1 5 53032 4 1 100 ALA HA H 7.982 -20.980 -17.153 1.00 . D D . 100 ALA HA 1 1 5 53033 4 1 100 ALA HB1 H 6.733 -21.504 -19.202 1.00 . D D . 100 ALA HB1 1 1 5 53034 4 1 100 ALA HB2 H 6.533 -23.178 -18.676 1.00 . D D . 100 ALA HB2 1 1 5 53035 4 1 100 ALA HB3 H 8.142 -22.551 -19.041 1.00 . D D . 100 ALA HB3 1 1 5 53036 4 1 100 ALA N N 8.018 -22.915 -16.378 1.00 . D D . 100 ALA N 1 1 5 53037 4 1 100 ALA O O 5.817 -20.310 -16.122 1.00 . D D . 100 ALA O 1 1 5 53038 4 1 101 TYR C C 3.558 -21.621 -14.529 1.00 . D D . 101 TYR C 1 1 5 53039 4 1 101 TYR CA C 3.674 -22.173 -15.975 1.00 . D D . 101 TYR CA 1 1 5 53040 4 1 101 TYR CB C 2.823 -23.461 -16.138 1.00 . D D . 101 TYR CB 1 1 5 53041 4 1 101 TYR CD1 C 0.514 -22.437 -16.533 1.00 . D D . 101 TYR CD1 1 1 5 53042 4 1 101 TYR CD2 C 0.765 -23.939 -14.687 1.00 . D D . 101 TYR CD2 1 1 5 53043 4 1 101 TYR CE1 C -0.818 -22.257 -16.207 1.00 . D D . 101 TYR CE1 1 1 5 53044 4 1 101 TYR CE2 C -0.564 -23.762 -14.366 1.00 . D D . 101 TYR CE2 1 1 5 53045 4 1 101 TYR CG C 1.338 -23.281 -15.781 1.00 . D D . 101 TYR CG 1 1 5 53046 4 1 101 TYR CZ C -1.351 -22.920 -15.125 1.00 . D D . 101 TYR CZ 1 1 5 53047 4 1 101 TYR H H 5.350 -23.366 -16.534 1.00 . D D . 101 TYR H 1 1 5 53048 4 1 101 TYR HA H 3.287 -21.422 -16.659 1.00 . D D . 101 TYR HA 1 1 5 53049 4 1 101 TYR HB2 H 2.876 -23.797 -17.170 1.00 . D D . 101 TYR HB2 1 1 5 53050 4 1 101 TYR HB3 H 3.236 -24.238 -15.500 1.00 . D D . 101 TYR HB3 1 1 5 53051 4 1 101 TYR HD1 H 0.930 -21.915 -17.387 1.00 . D D . 101 TYR HD1 1 1 5 53052 4 1 101 TYR HD2 H 1.379 -24.600 -14.087 1.00 . D D . 101 TYR HD2 1 1 5 53053 4 1 101 TYR HE1 H -1.436 -21.601 -16.804 1.00 . D D . 101 TYR HE1 1 1 5 53054 4 1 101 TYR HE2 H -0.985 -24.283 -13.515 1.00 . D D . 101 TYR HE2 1 1 5 53055 4 1 101 TYR HH H -2.758 -22.652 -13.838 1.00 . D D . 101 TYR HH 1 1 5 53056 4 1 101 TYR N N 5.076 -22.438 -16.374 1.00 . D D . 101 TYR N 1 1 5 53057 4 1 101 TYR O O 2.852 -20.631 -14.292 1.00 . D D . 101 TYR O 1 1 5 53058 4 1 101 TYR OH O -2.678 -22.739 -14.791 1.00 . D D . 101 TYR OH 1 1 5 53059 4 1 102 CYS C C 4.847 -20.507 -11.863 1.00 . D D . 102 CYS C 1 1 5 53060 4 1 102 CYS CA C 4.181 -21.895 -12.142 1.00 . D D . 102 CYS CA 1 1 5 53061 4 1 102 CYS CB C 4.782 -23.021 -11.270 1.00 . D D . 102 CYS CB 1 1 5 53062 4 1 102 CYS H H 4.807 -23.020 -13.831 1.00 . D D . 102 CYS H 1 1 5 53063 4 1 102 CYS HA H 3.125 -21.810 -11.890 1.00 . D D . 102 CYS HA 1 1 5 53064 4 1 102 CYS HB2 H 5.848 -23.095 -11.450 1.00 . D D . 102 CYS HB2 1 1 5 53065 4 1 102 CYS HB3 H 4.618 -22.799 -10.225 1.00 . D D . 102 CYS HB3 1 1 5 53066 4 1 102 CYS HG H 3.314 -24.956 -10.549 1.00 . D D . 102 CYS HG 1 1 5 53067 4 1 102 CYS N N 4.242 -22.271 -13.570 1.00 . D D . 102 CYS N 1 1 5 53068 4 1 102 CYS O O 4.260 -19.700 -11.131 1.00 . D D . 102 CYS O 1 1 5 53069 4 1 102 CYS SG S 4.054 -24.636 -11.597 1.00 . D D . 102 CYS SG 1 1 5 53070 4 1 103 PRO C C 5.734 -17.757 -13.108 1.00 . D D . 103 PRO C 1 1 5 53071 4 1 103 PRO CA C 6.641 -18.807 -12.414 1.00 . D D . 103 PRO CA 1 1 5 53072 4 1 103 PRO CB C 7.989 -18.950 -13.165 1.00 . D D . 103 PRO CB 1 1 5 53073 4 1 103 PRO CD C 7.053 -21.144 -13.039 1.00 . D D . 103 PRO CD 1 1 5 53074 4 1 103 PRO CG C 8.358 -20.390 -13.006 1.00 . D D . 103 PRO CG 1 1 5 53075 4 1 103 PRO HA H 6.826 -18.486 -11.389 1.00 . D D . 103 PRO HA 1 1 5 53076 4 1 103 PRO HB2 H 7.873 -18.687 -14.220 1.00 . D D . 103 PRO HB2 1 1 5 53077 4 1 103 PRO HB3 H 8.741 -18.317 -12.713 1.00 . D D . 103 PRO HB3 1 1 5 53078 4 1 103 PRO HD2 H 6.772 -21.391 -14.058 1.00 . D D . 103 PRO HD2 1 1 5 53079 4 1 103 PRO HD3 H 7.125 -22.052 -12.447 1.00 . D D . 103 PRO HD3 1 1 5 53080 4 1 103 PRO HG2 H 9.007 -20.710 -13.819 1.00 . D D . 103 PRO HG2 1 1 5 53081 4 1 103 PRO HG3 H 8.853 -20.551 -12.052 1.00 . D D . 103 PRO HG3 1 1 5 53082 4 1 103 PRO N N 6.076 -20.193 -12.432 1.00 . D D . 103 PRO N 1 1 5 53083 4 1 103 PRO O O 5.766 -16.576 -12.753 1.00 . D D . 103 PRO O 1 1 5 53084 4 1 104 ASN C C 2.826 -16.907 -13.969 1.00 . D D . 104 ASN C 1 1 5 53085 4 1 104 ASN CA C 4.001 -17.344 -14.869 1.00 . D D . 104 ASN CA 1 1 5 53086 4 1 104 ASN CB C 3.479 -18.087 -16.143 1.00 . D D . 104 ASN CB 1 1 5 53087 4 1 104 ASN CG C 2.804 -17.189 -17.204 1.00 . D D . 104 ASN CG 1 1 5 53088 4 1 104 ASN H H 4.998 -19.160 -14.351 1.00 . D D . 104 ASN H 1 1 5 53089 4 1 104 ASN HA H 4.552 -16.458 -15.180 1.00 . D D . 104 ASN HA 1 1 5 53090 4 1 104 ASN HB2 H 4.313 -18.587 -16.618 1.00 . D D . 104 ASN HB2 1 1 5 53091 4 1 104 ASN HB3 H 2.761 -18.842 -15.843 1.00 . D D . 104 ASN HB3 1 1 5 53092 4 1 104 ASN HD21 H 3.380 -18.429 -18.640 1.00 . D D . 104 ASN HD21 1 1 5 53093 4 1 104 ASN HD22 H 2.475 -17.050 -19.150 1.00 . D D . 104 ASN HD22 1 1 5 53094 4 1 104 ASN N N 4.941 -18.211 -14.108 1.00 . D D . 104 ASN N 1 1 5 53095 4 1 104 ASN ND2 N 2.896 -17.595 -18.459 1.00 . D D . 104 ASN ND2 1 1 5 53096 4 1 104 ASN O O 2.324 -15.793 -14.101 1.00 . D D . 104 ASN O 1 1 5 53097 4 1 104 ASN OD1 O 2.201 -16.156 -16.912 1.00 . D D . 104 ASN OD1 1 1 5 53098 4 1 105 ILE C C 1.903 -16.405 -11.030 1.00 . D D . 105 ILE C 1 1 5 53099 4 1 105 ILE CA C 1.373 -17.474 -12.023 1.00 . D D . 105 ILE CA 1 1 5 53100 4 1 105 ILE CB C 0.926 -18.774 -11.239 1.00 . D D . 105 ILE CB 1 1 5 53101 4 1 105 ILE CD1 C -0.796 -19.505 -13.081 1.00 . D D . 105 ILE CD1 1 1 5 53102 4 1 105 ILE CG1 C 0.406 -19.883 -12.214 1.00 . D D . 105 ILE CG1 1 1 5 53103 4 1 105 ILE CG2 C -0.129 -18.461 -10.146 1.00 . D D . 105 ILE CG2 1 1 5 53104 4 1 105 ILE H H 2.815 -18.687 -13.031 1.00 . D D . 105 ILE H 1 1 5 53105 4 1 105 ILE HA H 0.506 -17.070 -12.546 1.00 . D D . 105 ILE HA 1 1 5 53106 4 1 105 ILE HB H 1.808 -19.161 -10.730 1.00 . D D . 105 ILE HB 1 1 5 53107 4 1 105 ILE HD11 H -1.637 -19.242 -12.453 1.00 . D D . 105 ILE HD11 1 1 5 53108 4 1 105 ILE HD12 H -1.063 -20.349 -13.698 1.00 . D D . 105 ILE HD12 1 1 5 53109 4 1 105 ILE HD13 H -0.541 -18.667 -13.716 1.00 . D D . 105 ILE HD13 1 1 5 53110 4 1 105 ILE HG12 H 1.205 -20.159 -12.886 1.00 . D D . 105 ILE HG12 1 1 5 53111 4 1 105 ILE HG13 H 0.128 -20.758 -11.637 1.00 . D D . 105 ILE HG13 1 1 5 53112 4 1 105 ILE HG21 H 0.283 -17.758 -9.433 1.00 . D D . 105 ILE HG21 1 1 5 53113 4 1 105 ILE HG22 H -0.396 -19.373 -9.627 1.00 . D D . 105 ILE HG22 1 1 5 53114 4 1 105 ILE HG23 H -1.014 -18.036 -10.598 1.00 . D D . 105 ILE HG23 1 1 5 53115 4 1 105 ILE N N 2.411 -17.792 -13.037 1.00 . D D . 105 ILE N 1 1 5 53116 4 1 105 ILE O O 1.155 -15.546 -10.551 1.00 . D D . 105 ILE O 1 1 5 53117 4 1 106 LEU C C 4.332 -14.241 -10.518 1.00 . D D . 106 LEU C 1 1 5 53118 4 1 106 LEU CA C 3.911 -15.553 -9.833 1.00 . D D . 106 LEU CA 1 1 5 53119 4 1 106 LEU CB C 5.147 -16.286 -9.258 1.00 . D D . 106 LEU CB 1 1 5 53120 4 1 106 LEU CD1 C 6.128 -18.387 -8.168 1.00 . D D . 106 LEU CD1 1 1 5 53121 4 1 106 LEU CD2 C 3.971 -17.360 -7.263 1.00 . D D . 106 LEU CD2 1 1 5 53122 4 1 106 LEU CG C 4.838 -17.618 -8.512 1.00 . D D . 106 LEU CG 1 1 5 53123 4 1 106 LEU H H 3.749 -17.155 -11.219 1.00 . D D . 106 LEU H 1 1 5 53124 4 1 106 LEU HA H 3.231 -15.321 -9.019 1.00 . D D . 106 LEU HA 1 1 5 53125 4 1 106 LEU HB2 H 5.823 -16.501 -10.082 1.00 . D D . 106 LEU HB2 1 1 5 53126 4 1 106 LEU HB3 H 5.655 -15.619 -8.568 1.00 . D D . 106 LEU HB3 1 1 5 53127 4 1 106 LEU HD11 H 5.877 -19.327 -7.695 1.00 . D D . 106 LEU HD11 1 1 5 53128 4 1 106 LEU HD12 H 6.744 -17.803 -7.494 1.00 . D D . 106 LEU HD12 1 1 5 53129 4 1 106 LEU HD13 H 6.682 -18.586 -9.075 1.00 . D D . 106 LEU HD13 1 1 5 53130 4 1 106 LEU HD21 H 4.481 -16.681 -6.589 1.00 . D D . 106 LEU HD21 1 1 5 53131 4 1 106 LEU HD22 H 3.783 -18.295 -6.754 1.00 . D D . 106 LEU HD22 1 1 5 53132 4 1 106 LEU HD23 H 3.027 -16.928 -7.561 1.00 . D D . 106 LEU HD23 1 1 5 53133 4 1 106 LEU HG H 4.262 -18.257 -9.173 1.00 . D D . 106 LEU HG 1 1 5 53134 4 1 106 LEU N N 3.218 -16.463 -10.766 1.00 . D D . 106 LEU N 1 1 5 53135 4 1 106 LEU O O 4.647 -13.267 -9.833 1.00 . D D . 106 LEU O 1 1 5 53136 4 1 107 PHE C C 3.884 -11.792 -12.444 1.00 . D D . 107 PHE C 1 1 5 53137 4 1 107 PHE CA C 4.757 -13.071 -12.685 1.00 . D D . 107 PHE CA 1 1 5 53138 4 1 107 PHE CB C 4.814 -13.440 -14.204 1.00 . D D . 107 PHE CB 1 1 5 53139 4 1 107 PHE CD1 C 6.580 -11.917 -15.220 1.00 . D D . 107 PHE CD1 1 1 5 53140 4 1 107 PHE CD2 C 4.293 -11.552 -15.844 1.00 . D D . 107 PHE CD2 1 1 5 53141 4 1 107 PHE CE1 C 6.957 -10.858 -16.016 1.00 . D D . 107 PHE CE1 1 1 5 53142 4 1 107 PHE CE2 C 4.677 -10.495 -16.644 1.00 . D D . 107 PHE CE2 1 1 5 53143 4 1 107 PHE CG C 5.239 -12.286 -15.116 1.00 . D D . 107 PHE CG 1 1 5 53144 4 1 107 PHE CZ C 6.009 -10.147 -16.729 1.00 . D D . 107 PHE CZ 1 1 5 53145 4 1 107 PHE H H 4.045 -15.045 -12.341 1.00 . D D . 107 PHE H 1 1 5 53146 4 1 107 PHE HA H 5.769 -12.836 -12.365 1.00 . D D . 107 PHE HA 1 1 5 53147 4 1 107 PHE HB2 H 5.522 -14.251 -14.343 1.00 . D D . 107 PHE HB2 1 1 5 53148 4 1 107 PHE HB3 H 3.835 -13.783 -14.522 1.00 . D D . 107 PHE HB3 1 1 5 53149 4 1 107 PHE HD1 H 7.331 -12.469 -14.670 1.00 . D D . 107 PHE HD1 1 1 5 53150 4 1 107 PHE HD2 H 3.248 -11.823 -15.781 1.00 . D D . 107 PHE HD2 1 1 5 53151 4 1 107 PHE HE1 H 8.002 -10.583 -16.087 1.00 . D D . 107 PHE HE1 1 1 5 53152 4 1 107 PHE HE2 H 3.935 -9.935 -17.203 1.00 . D D . 107 PHE HE2 1 1 5 53153 4 1 107 PHE HZ H 6.313 -9.312 -17.354 1.00 . D D . 107 PHE HZ 1 1 5 53154 4 1 107 PHE N N 4.330 -14.232 -11.872 1.00 . D D . 107 PHE N 1 1 5 53155 4 1 107 PHE O O 4.467 -10.718 -12.258 1.00 . D D . 107 PHE O 1 1 5 53156 4 1 108 PRO C C 1.893 -10.053 -10.789 1.00 . D D . 108 PRO C 1 1 5 53157 4 1 108 PRO CA C 1.651 -10.651 -12.187 1.00 . D D . 108 PRO CA 1 1 5 53158 4 1 108 PRO CB C 0.198 -11.181 -12.325 1.00 . D D . 108 PRO CB 1 1 5 53159 4 1 108 PRO CD C 1.643 -13.025 -12.785 1.00 . D D . 108 PRO CD 1 1 5 53160 4 1 108 PRO CG C 0.328 -12.403 -13.181 1.00 . D D . 108 PRO CG 1 1 5 53161 4 1 108 PRO HA H 1.829 -9.878 -12.935 1.00 . D D . 108 PRO HA 1 1 5 53162 4 1 108 PRO HB2 H -0.214 -11.430 -11.344 1.00 . D D . 108 PRO HB2 1 1 5 53163 4 1 108 PRO HB3 H -0.429 -10.445 -12.810 1.00 . D D . 108 PRO HB3 1 1 5 53164 4 1 108 PRO HD2 H 1.525 -13.668 -11.917 1.00 . D D . 108 PRO HD2 1 1 5 53165 4 1 108 PRO HD3 H 2.061 -13.590 -13.612 1.00 . D D . 108 PRO HD3 1 1 5 53166 4 1 108 PRO HG2 H -0.495 -13.086 -12.990 1.00 . D D . 108 PRO HG2 1 1 5 53167 4 1 108 PRO HG3 H 0.350 -12.129 -14.232 1.00 . D D . 108 PRO HG3 1 1 5 53168 4 1 108 PRO N N 2.497 -11.849 -12.461 1.00 . D D . 108 PRO N 1 1 5 53169 4 1 108 PRO O O 1.770 -8.843 -10.594 1.00 . D D . 108 PRO O 1 1 5 53170 4 1 109 TYR C C 3.892 -10.008 -8.216 1.00 . D D . 109 TYR C 1 1 5 53171 4 1 109 TYR CA C 2.474 -10.561 -8.431 1.00 . D D . 109 TYR CA 1 1 5 53172 4 1 109 TYR CB C 2.226 -11.780 -7.522 1.00 . D D . 109 TYR CB 1 1 5 53173 4 1 109 TYR CD1 C 0.296 -13.345 -8.159 1.00 . D D . 109 TYR CD1 1 1 5 53174 4 1 109 TYR CD2 C -0.161 -11.516 -6.686 1.00 . D D . 109 TYR CD2 1 1 5 53175 4 1 109 TYR CE1 C -1.028 -13.739 -8.082 1.00 . D D . 109 TYR CE1 1 1 5 53176 4 1 109 TYR CE2 C -1.483 -11.905 -6.612 1.00 . D D . 109 TYR CE2 1 1 5 53177 4 1 109 TYR CG C 0.758 -12.224 -7.460 1.00 . D D . 109 TYR CG 1 1 5 53178 4 1 109 TYR CZ C -1.912 -13.015 -7.305 1.00 . D D . 109 TYR CZ 1 1 5 53179 4 1 109 TYR H H 2.339 -11.874 -10.090 1.00 . D D . 109 TYR H 1 1 5 53180 4 1 109 TYR HA H 1.762 -9.782 -8.169 1.00 . D D . 109 TYR HA 1 1 5 53181 4 1 109 TYR HB2 H 2.820 -12.617 -7.878 1.00 . D D . 109 TYR HB2 1 1 5 53182 4 1 109 TYR HB3 H 2.544 -11.545 -6.509 1.00 . D D . 109 TYR HB3 1 1 5 53183 4 1 109 TYR HD1 H 0.993 -13.911 -8.766 1.00 . D D . 109 TYR HD1 1 1 5 53184 4 1 109 TYR HD2 H 0.171 -10.639 -6.140 1.00 . D D . 109 TYR HD2 1 1 5 53185 4 1 109 TYR HE1 H -1.365 -14.610 -8.631 1.00 . D D . 109 TYR HE1 1 1 5 53186 4 1 109 TYR HE2 H -2.175 -11.337 -6.004 1.00 . D D . 109 TYR HE2 1 1 5 53187 4 1 109 TYR HH H -3.279 -14.349 -7.063 1.00 . D D . 109 TYR HH 1 1 5 53188 4 1 109 TYR N N 2.239 -10.931 -9.835 1.00 . D D . 109 TYR N 1 1 5 53189 4 1 109 TYR O O 4.096 -9.155 -7.345 1.00 . D D . 109 TYR O 1 1 5 53190 4 1 109 TYR OH O -3.232 -13.403 -7.213 1.00 . D D . 109 TYR OH 1 1 5 53191 4 1 110 ALA C C 6.189 -8.525 -9.574 1.00 . D D . 110 ALA C 1 1 5 53192 4 1 110 ALA CA C 6.238 -9.948 -9.008 1.00 . D D . 110 ALA CA 1 1 5 53193 4 1 110 ALA CB C 7.204 -10.819 -9.832 1.00 . D D . 110 ALA CB 1 1 5 53194 4 1 110 ALA H H 4.665 -11.258 -9.590 1.00 . D D . 110 ALA H 1 1 5 53195 4 1 110 ALA HA H 6.596 -9.917 -7.980 1.00 . D D . 110 ALA HA 1 1 5 53196 4 1 110 ALA HB1 H 8.168 -10.337 -9.884 1.00 . D D . 110 ALA HB1 1 1 5 53197 4 1 110 ALA HB2 H 6.819 -10.956 -10.832 1.00 . D D . 110 ALA HB2 1 1 5 53198 4 1 110 ALA HB3 H 7.337 -11.778 -9.369 1.00 . D D . 110 ALA HB3 1 1 5 53199 4 1 110 ALA N N 4.872 -10.505 -9.000 1.00 . D D . 110 ALA N 1 1 5 53200 4 1 110 ALA O O 6.720 -7.593 -8.972 1.00 . D D . 110 ALA O 1 1 5 53201 4 1 111 ARG C C 4.575 -6.104 -10.449 1.00 . D D . 111 ARG C 1 1 5 53202 4 1 111 ARG CA C 5.244 -7.105 -11.399 1.00 . D D . 111 ARG CA 1 1 5 53203 4 1 111 ARG CB C 4.354 -7.304 -12.671 1.00 . D D . 111 ARG CB 1 1 5 53204 4 1 111 ARG CD C 2.907 -6.215 -14.514 1.00 . D D . 111 ARG CD 1 1 5 53205 4 1 111 ARG CG C 3.785 -5.990 -13.273 1.00 . D D . 111 ARG CG 1 1 5 53206 4 1 111 ARG CZ C 1.363 -8.105 -15.110 1.00 . D D . 111 ARG CZ 1 1 5 53207 4 1 111 ARG H H 5.129 -9.204 -11.140 1.00 . D D . 111 ARG H 1 1 5 53208 4 1 111 ARG HA H 6.209 -6.710 -11.705 1.00 . D D . 111 ARG HA 1 1 5 53209 4 1 111 ARG HB2 H 4.946 -7.801 -13.434 1.00 . D D . 111 ARG HB2 1 1 5 53210 4 1 111 ARG HB3 H 3.518 -7.949 -12.414 1.00 . D D . 111 ARG HB3 1 1 5 53211 4 1 111 ARG HD2 H 2.521 -5.257 -14.840 1.00 . D D . 111 ARG HD2 1 1 5 53212 4 1 111 ARG HD3 H 3.529 -6.627 -15.303 1.00 . D D . 111 ARG HD3 1 1 5 53213 4 1 111 ARG HE H 1.256 -6.979 -13.439 1.00 . D D . 111 ARG HE 1 1 5 53214 4 1 111 ARG HG2 H 3.183 -5.493 -12.516 1.00 . D D . 111 ARG HG2 1 1 5 53215 4 1 111 ARG HG3 H 4.615 -5.341 -13.540 1.00 . D D . 111 ARG HG3 1 1 5 53216 4 1 111 ARG HH11 H 2.802 -7.775 -16.512 1.00 . D D . 111 ARG HH11 1 1 5 53217 4 1 111 ARG HH12 H 1.703 -9.065 -16.872 1.00 . D D . 111 ARG HH12 1 1 5 53218 4 1 111 ARG HH21 H -0.198 -8.674 -13.952 1.00 . D D . 111 ARG HH21 1 1 5 53219 4 1 111 ARG HH22 H 0.008 -9.572 -15.423 1.00 . D D . 111 ARG HH22 1 1 5 53220 4 1 111 ARG N N 5.488 -8.392 -10.728 1.00 . D D . 111 ARG N 1 1 5 53221 4 1 111 ARG NE N 1.762 -7.122 -14.271 1.00 . D D . 111 ARG NE 1 1 5 53222 4 1 111 ARG NH1 N 2.008 -8.333 -16.258 1.00 . D D . 111 ARG NH1 1 1 5 53223 4 1 111 ARG NH2 N 0.307 -8.841 -14.804 1.00 . D D . 111 ARG NH2 1 1 5 53224 4 1 111 ARG O O 5.046 -4.989 -10.316 1.00 . D D . 111 ARG O 1 1 5 53225 4 1 112 GLU C C 3.464 -5.179 -7.713 1.00 . D D . 112 GLU C 1 1 5 53226 4 1 112 GLU CA C 2.667 -5.683 -8.916 1.00 . D D . 112 GLU CA 1 1 5 53227 4 1 112 GLU CB C 1.400 -6.454 -8.464 1.00 . D D . 112 GLU CB 1 1 5 53228 4 1 112 GLU CD C 0.713 -5.626 -6.070 1.00 . D D . 112 GLU CD 1 1 5 53229 4 1 112 GLU CG C 0.387 -5.660 -7.581 1.00 . D D . 112 GLU CG 1 1 5 53230 4 1 112 GLU H H 3.244 -7.495 -9.869 1.00 . D D . 112 GLU H 1 1 5 53231 4 1 112 GLU HA H 2.357 -4.826 -9.518 1.00 . D D . 112 GLU HA 1 1 5 53232 4 1 112 GLU HB2 H 0.881 -6.789 -9.359 1.00 . D D . 112 GLU HB2 1 1 5 53233 4 1 112 GLU HB3 H 1.714 -7.336 -7.914 1.00 . D D . 112 GLU HB3 1 1 5 53234 4 1 112 GLU HG2 H 0.334 -4.642 -7.954 1.00 . D D . 112 GLU HG2 1 1 5 53235 4 1 112 GLU HG3 H -0.590 -6.111 -7.699 1.00 . D D . 112 GLU HG3 1 1 5 53236 4 1 112 GLU N N 3.496 -6.547 -9.780 1.00 . D D . 112 GLU N 1 1 5 53237 4 1 112 GLU O O 3.470 -3.979 -7.446 1.00 . D D . 112 GLU O 1 1 5 53238 4 1 112 GLU OE1 O 0.959 -4.533 -5.515 1.00 . D D . 112 GLU OE1 1 1 5 53239 4 1 112 GLU OE2 O 0.769 -6.713 -5.453 1.00 . D D . 112 GLU OE2 1 1 5 53240 4 1 113 CYS C C 6.008 -4.771 -6.101 1.00 . D D . 113 CYS C 1 1 5 53241 4 1 113 CYS CA C 4.916 -5.805 -5.791 1.00 . D D . 113 CYS CA 1 1 5 53242 4 1 113 CYS CB C 5.546 -7.085 -5.193 1.00 . D D . 113 CYS CB 1 1 5 53243 4 1 113 CYS H H 4.077 -7.057 -7.296 1.00 . D D . 113 CYS H 1 1 5 53244 4 1 113 CYS HA H 4.229 -5.385 -5.060 1.00 . D D . 113 CYS HA 1 1 5 53245 4 1 113 CYS HB2 H 4.770 -7.815 -5.011 1.00 . D D . 113 CYS HB2 1 1 5 53246 4 1 113 CYS HB3 H 6.258 -7.494 -5.899 1.00 . D D . 113 CYS HB3 1 1 5 53247 4 1 113 CYS HG H 6.722 -5.537 -3.526 1.00 . D D . 113 CYS HG 1 1 5 53248 4 1 113 CYS N N 4.132 -6.117 -7.000 1.00 . D D . 113 CYS N 1 1 5 53249 4 1 113 CYS O O 6.194 -3.821 -5.347 1.00 . D D . 113 CYS O 1 1 5 53250 4 1 113 CYS SG S 6.415 -6.826 -3.626 1.00 . D D . 113 CYS SG 1 1 5 53251 4 1 114 ILE C C 7.112 -2.678 -8.099 1.00 . D D . 114 ILE C 1 1 5 53252 4 1 114 ILE CA C 7.731 -4.045 -7.738 1.00 . D D . 114 ILE CA 1 1 5 53253 4 1 114 ILE CB C 8.497 -4.689 -8.961 1.00 . D D . 114 ILE CB 1 1 5 53254 4 1 114 ILE CD1 C 9.993 -6.760 -9.523 1.00 . D D . 114 ILE CD1 1 1 5 53255 4 1 114 ILE CG1 C 9.361 -5.899 -8.449 1.00 . D D . 114 ILE CG1 1 1 5 53256 4 1 114 ILE CG2 C 9.357 -3.646 -9.726 1.00 . D D . 114 ILE CG2 1 1 5 53257 4 1 114 ILE H H 6.530 -5.793 -7.742 1.00 . D D . 114 ILE H 1 1 5 53258 4 1 114 ILE HA H 8.453 -3.891 -6.937 1.00 . D D . 114 ILE HA 1 1 5 53259 4 1 114 ILE HB H 7.751 -5.067 -9.655 1.00 . D D . 114 ILE HB 1 1 5 53260 4 1 114 ILE HD11 H 10.626 -6.156 -10.148 1.00 . D D . 114 ILE HD11 1 1 5 53261 4 1 114 ILE HD12 H 9.226 -7.210 -10.132 1.00 . D D . 114 ILE HD12 1 1 5 53262 4 1 114 ILE HD13 H 10.581 -7.537 -9.058 1.00 . D D . 114 ILE HD13 1 1 5 53263 4 1 114 ILE HG12 H 10.164 -5.524 -7.833 1.00 . D D . 114 ILE HG12 1 1 5 53264 4 1 114 ILE HG13 H 8.737 -6.548 -7.840 1.00 . D D . 114 ILE HG13 1 1 5 53265 4 1 114 ILE HG21 H 9.761 -4.089 -10.620 1.00 . D D . 114 ILE HG21 1 1 5 53266 4 1 114 ILE HG22 H 10.169 -3.309 -9.099 1.00 . D D . 114 ILE HG22 1 1 5 53267 4 1 114 ILE HG23 H 8.749 -2.798 -10.002 1.00 . D D . 114 ILE HG23 1 1 5 53268 4 1 114 ILE N N 6.707 -4.974 -7.232 1.00 . D D . 114 ILE N 1 1 5 53269 4 1 114 ILE O O 7.509 -1.660 -7.526 1.00 . D D . 114 ILE O 1 1 5 53270 4 1 115 THR C C 4.898 -0.574 -8.416 1.00 . D D . 115 THR C 1 1 5 53271 4 1 115 THR CA C 5.439 -1.482 -9.536 1.00 . D D . 115 THR CA 1 1 5 53272 4 1 115 THR CB C 4.253 -1.851 -10.503 1.00 . D D . 115 THR CB 1 1 5 53273 4 1 115 THR CG2 C 3.477 -0.607 -10.998 1.00 . D D . 115 THR CG2 1 1 5 53274 4 1 115 THR H H 5.721 -3.562 -9.241 1.00 . D D . 115 THR H 1 1 5 53275 4 1 115 THR HA H 6.196 -0.946 -10.107 1.00 . D D . 115 THR HA 1 1 5 53276 4 1 115 THR HB H 3.564 -2.495 -9.963 1.00 . D D . 115 THR HB 1 1 5 53277 4 1 115 THR HG1 H 5.518 -3.090 -11.382 1.00 . D D . 115 THR HG1 1 1 5 53278 4 1 115 THR HG21 H 4.070 -0.073 -11.731 1.00 . D D . 115 THR HG21 1 1 5 53279 4 1 115 THR HG22 H 3.269 0.053 -10.168 1.00 . D D . 115 THR HG22 1 1 5 53280 4 1 115 THR HG23 H 2.543 -0.907 -11.437 1.00 . D D . 115 THR HG23 1 1 5 53281 4 1 115 THR N N 6.080 -2.697 -8.979 1.00 . D D . 115 THR N 1 1 5 53282 4 1 115 THR O O 5.015 0.661 -8.482 1.00 . D D . 115 THR O 1 1 5 53283 4 1 115 THR OG1 O 4.744 -2.588 -11.639 1.00 . D D . 115 THR OG1 1 1 5 53284 4 1 116 SER C C 4.774 0.238 -5.471 1.00 . D D . 116 SER C 1 1 5 53285 4 1 116 SER CA C 3.696 -0.503 -6.269 1.00 . D D . 116 SER CA 1 1 5 53286 4 1 116 SER CB C 2.918 -1.475 -5.352 1.00 . D D . 116 SER CB 1 1 5 53287 4 1 116 SER H H 4.318 -2.196 -7.374 1.00 . D D . 116 SER H 1 1 5 53288 4 1 116 SER HA H 2.997 0.225 -6.697 1.00 . D D . 116 SER HA 1 1 5 53289 4 1 116 SER HB2 H 2.352 -0.914 -4.621 1.00 . D D . 116 SER HB2 1 1 5 53290 4 1 116 SER HB3 H 2.239 -2.067 -5.947 1.00 . D D . 116 SER HB3 1 1 5 53291 4 1 116 SER HG H 3.331 -2.747 -3.922 1.00 . D D . 116 SER HG 1 1 5 53292 4 1 116 SER N N 4.316 -1.214 -7.384 1.00 . D D . 116 SER N 1 1 5 53293 4 1 116 SER O O 4.585 1.385 -5.105 1.00 . D D . 116 SER O 1 1 5 53294 4 1 116 SER OG O 3.795 -2.358 -4.666 1.00 . D D . 116 SER OG 1 1 5 53295 4 1 117 MET C C 7.757 1.259 -5.332 1.00 . D D . 117 MET C 1 1 5 53296 4 1 117 MET CA C 7.074 0.149 -4.524 1.00 . D D . 117 MET CA 1 1 5 53297 4 1 117 MET CB C 8.085 -0.953 -4.157 1.00 . D D . 117 MET CB 1 1 5 53298 4 1 117 MET CE C 9.286 -3.883 -4.311 1.00 . D D . 117 MET CE 1 1 5 53299 4 1 117 MET CG C 7.532 -2.014 -3.200 1.00 . D D . 117 MET CG 1 1 5 53300 4 1 117 MET H H 6.003 -1.358 -5.596 1.00 . D D . 117 MET H 1 1 5 53301 4 1 117 MET HA H 6.689 0.588 -3.605 1.00 . D D . 117 MET HA 1 1 5 53302 4 1 117 MET HB2 H 8.410 -1.455 -5.066 1.00 . D D . 117 MET HB2 1 1 5 53303 4 1 117 MET HB3 H 8.952 -0.500 -3.690 1.00 . D D . 117 MET HB3 1 1 5 53304 4 1 117 MET HE1 H 9.982 -4.693 -4.158 1.00 . D D . 117 MET HE1 1 1 5 53305 4 1 117 MET HE2 H 9.761 -3.110 -4.901 1.00 . D D . 117 MET HE2 1 1 5 53306 4 1 117 MET HE3 H 8.420 -4.256 -4.839 1.00 . D D . 117 MET HE3 1 1 5 53307 4 1 117 MET HG2 H 7.166 -1.526 -2.304 1.00 . D D . 117 MET HG2 1 1 5 53308 4 1 117 MET HG3 H 6.710 -2.536 -3.679 1.00 . D D . 117 MET HG3 1 1 5 53309 4 1 117 MET N N 5.927 -0.432 -5.253 1.00 . D D . 117 MET N 1 1 5 53310 4 1 117 MET O O 8.337 2.179 -4.752 1.00 . D D . 117 MET O 1 1 5 53311 4 1 117 MET SD S 8.785 -3.215 -2.723 1.00 . D D . 117 MET SD 1 1 5 53312 4 1 118 VAL C C 7.273 3.470 -7.370 1.00 . D D . 118 VAL C 1 1 5 53313 4 1 118 VAL CA C 8.128 2.208 -7.587 1.00 . D D . 118 VAL CA 1 1 5 53314 4 1 118 VAL CB C 8.025 1.741 -9.092 1.00 . D D . 118 VAL CB 1 1 5 53315 4 1 118 VAL CG1 C 8.379 2.883 -10.071 1.00 . D D . 118 VAL CG1 1 1 5 53316 4 1 118 VAL CG2 C 8.906 0.495 -9.351 1.00 . D D . 118 VAL CG2 1 1 5 53317 4 1 118 VAL H H 7.306 0.330 -7.052 1.00 . D D . 118 VAL H 1 1 5 53318 4 1 118 VAL HA H 9.169 2.434 -7.365 1.00 . D D . 118 VAL HA 1 1 5 53319 4 1 118 VAL HB H 6.990 1.457 -9.279 1.00 . D D . 118 VAL HB 1 1 5 53320 4 1 118 VAL HG11 H 9.446 3.066 -10.050 1.00 . D D . 118 VAL HG11 1 1 5 53321 4 1 118 VAL HG12 H 7.866 3.788 -9.778 1.00 . D D . 118 VAL HG12 1 1 5 53322 4 1 118 VAL HG13 H 8.078 2.626 -11.066 1.00 . D D . 118 VAL HG13 1 1 5 53323 4 1 118 VAL HG21 H 9.948 0.751 -9.216 1.00 . D D . 118 VAL HG21 1 1 5 53324 4 1 118 VAL HG22 H 8.754 0.131 -10.360 1.00 . D D . 118 VAL HG22 1 1 5 53325 4 1 118 VAL HG23 H 8.643 -0.290 -8.653 1.00 . D D . 118 VAL HG23 1 1 5 53326 4 1 118 VAL N N 7.681 1.153 -6.670 1.00 . D D . 118 VAL N 1 1 5 53327 4 1 118 VAL O O 7.804 4.563 -7.174 1.00 . D D . 118 VAL O 1 1 5 53328 4 1 119 SER C C 4.960 4.919 -5.755 1.00 . D D . 119 SER C 1 1 5 53329 4 1 119 SER CA C 4.979 4.381 -7.211 1.00 . D D . 119 SER CA 1 1 5 53330 4 1 119 SER CB C 3.574 3.915 -7.668 1.00 . D D . 119 SER CB 1 1 5 53331 4 1 119 SER H H 5.593 2.364 -7.439 1.00 . D D . 119 SER H 1 1 5 53332 4 1 119 SER HA H 5.308 5.182 -7.872 1.00 . D D . 119 SER HA 1 1 5 53333 4 1 119 SER HB2 H 2.877 4.735 -7.603 1.00 . D D . 119 SER HB2 1 1 5 53334 4 1 119 SER HB3 H 3.624 3.570 -8.697 1.00 . D D . 119 SER HB3 1 1 5 53335 4 1 119 SER HG H 3.107 3.093 -5.951 1.00 . D D . 119 SER HG 1 1 5 53336 4 1 119 SER N N 5.941 3.281 -7.354 1.00 . D D . 119 SER N 1 1 5 53337 4 1 119 SER O O 4.654 6.096 -5.526 1.00 . D D . 119 SER O 1 1 5 53338 4 1 119 SER OG O 3.085 2.846 -6.879 1.00 . D D . 119 SER OG 1 1 5 53339 4 1 120 ARG C C 6.763 5.277 -3.198 1.00 . D D . 120 ARG C 1 1 5 53340 4 1 120 ARG CA C 5.495 4.418 -3.355 1.00 . D D . 120 ARG CA 1 1 5 53341 4 1 120 ARG CB C 5.590 3.160 -2.425 1.00 . D D . 120 ARG CB 1 1 5 53342 4 1 120 ARG CD C 4.460 1.112 -1.331 1.00 . D D . 120 ARG CD 1 1 5 53343 4 1 120 ARG CG C 4.278 2.353 -2.233 1.00 . D D . 120 ARG CG 1 1 5 53344 4 1 120 ARG CZ C 2.420 0.210 -0.145 1.00 . D D . 120 ARG CZ 1 1 5 53345 4 1 120 ARG H H 5.524 3.117 -5.048 1.00 . D D . 120 ARG H 1 1 5 53346 4 1 120 ARG HA H 4.631 5.013 -3.067 1.00 . D D . 120 ARG HA 1 1 5 53347 4 1 120 ARG HB2 H 6.339 2.488 -2.836 1.00 . D D . 120 ARG HB2 1 1 5 53348 4 1 120 ARG HB3 H 5.926 3.481 -1.446 1.00 . D D . 120 ARG HB3 1 1 5 53349 4 1 120 ARG HD2 H 5.239 0.486 -1.750 1.00 . D D . 120 ARG HD2 1 1 5 53350 4 1 120 ARG HD3 H 4.760 1.430 -0.338 1.00 . D D . 120 ARG HD3 1 1 5 53351 4 1 120 ARG HE H 2.938 -0.159 -2.049 1.00 . D D . 120 ARG HE 1 1 5 53352 4 1 120 ARG HG2 H 3.530 2.998 -1.788 1.00 . D D . 120 ARG HG2 1 1 5 53353 4 1 120 ARG HG3 H 3.923 2.020 -3.206 1.00 . D D . 120 ARG HG3 1 1 5 53354 4 1 120 ARG HH11 H 3.544 1.412 1.044 1.00 . D D . 120 ARG HH11 1 1 5 53355 4 1 120 ARG HH12 H 2.118 0.755 1.790 1.00 . D D . 120 ARG HH12 1 1 5 53356 4 1 120 ARG HH21 H 1.053 -1.020 -1.031 1.00 . D D . 120 ARG HH21 1 1 5 53357 4 1 120 ARG HH22 H 0.730 -0.605 0.629 1.00 . D D . 120 ARG HH22 1 1 5 53358 4 1 120 ARG N N 5.332 4.041 -4.785 1.00 . D D . 120 ARG N 1 1 5 53359 4 1 120 ARG NE N 3.209 0.318 -1.239 1.00 . D D . 120 ARG NE 1 1 5 53360 4 1 120 ARG NH1 N 2.723 0.845 0.986 1.00 . D D . 120 ARG NH1 1 1 5 53361 4 1 120 ARG NH2 N 1.314 -0.530 -0.190 1.00 . D D . 120 ARG NH2 1 1 5 53362 4 1 120 ARG O O 6.788 6.228 -2.410 1.00 . D D . 120 ARG O 1 1 5 53363 4 1 121 GLY C C 8.955 6.837 -5.039 1.00 . D D . 121 GLY C 1 1 5 53364 4 1 121 GLY CA C 9.054 5.679 -4.056 1.00 . D D . 121 GLY CA 1 1 5 53365 4 1 121 GLY H H 7.733 4.092 -4.500 1.00 . D D . 121 GLY H 1 1 5 53366 4 1 121 GLY HA2 H 9.308 6.067 -3.079 1.00 . D D . 121 GLY HA2 1 1 5 53367 4 1 121 GLY HA3 H 9.842 5.014 -4.382 1.00 . D D . 121 GLY HA3 1 1 5 53368 4 1 121 GLY N N 7.811 4.910 -3.971 1.00 . D D . 121 GLY N 1 1 5 53369 4 1 121 GLY O O 9.951 7.497 -5.304 1.00 . D D . 121 GLY O 1 1 5 53370 4 1 122 THR C C 8.178 8.293 -7.750 1.00 . D D . 122 THR C 1 1 5 53371 4 1 122 THR CA C 7.328 8.161 -6.452 1.00 . D D . 122 THR CA 1 1 5 53372 4 1 122 THR CB C 7.238 9.528 -5.660 1.00 . D D . 122 THR CB 1 1 5 53373 4 1 122 THR CG2 C 6.403 9.397 -4.359 1.00 . D D . 122 THR CG2 1 1 5 53374 4 1 122 THR H H 7.050 6.368 -5.398 1.00 . D D . 122 THR H 1 1 5 53375 4 1 122 THR HA H 6.317 7.919 -6.772 1.00 . D D . 122 THR HA 1 1 5 53376 4 1 122 THR HB H 6.754 10.256 -6.301 1.00 . D D . 122 THR HB 1 1 5 53377 4 1 122 THR HG1 H 9.202 9.346 -5.393 1.00 . D D . 122 THR HG1 1 1 5 53378 4 1 122 THR HG21 H 6.932 8.775 -3.649 1.00 . D D . 122 THR HG21 1 1 5 53379 4 1 122 THR HG22 H 5.446 8.946 -4.561 1.00 . D D . 122 THR HG22 1 1 5 53380 4 1 122 THR HG23 H 6.251 10.375 -3.924 1.00 . D D . 122 THR HG23 1 1 5 53381 4 1 122 THR N N 7.734 7.035 -5.589 1.00 . D D . 122 THR N 1 1 5 53382 4 1 122 THR O O 8.344 9.396 -8.289 1.00 . D D . 122 THR O 1 1 5 53383 4 1 122 THR OG1 O 8.544 10.044 -5.319 1.00 . D D . 122 THR OG1 1 1 5 53384 4 1 123 PHE C C 8.286 6.885 -10.697 1.00 . D D . 123 PHE C 1 1 5 53385 4 1 123 PHE CA C 9.343 7.055 -9.572 1.00 . D D . 123 PHE CA 1 1 5 53386 4 1 123 PHE CB C 10.315 5.843 -9.578 1.00 . D D . 123 PHE CB 1 1 5 53387 4 1 123 PHE CD1 C 12.733 6.582 -9.447 1.00 . D D . 123 PHE CD1 1 1 5 53388 4 1 123 PHE CD2 C 11.721 5.716 -7.459 1.00 . D D . 123 PHE CD2 1 1 5 53389 4 1 123 PHE CE1 C 13.916 6.768 -8.768 1.00 . D D . 123 PHE CE1 1 1 5 53390 4 1 123 PHE CE2 C 12.909 5.904 -6.778 1.00 . D D . 123 PHE CE2 1 1 5 53391 4 1 123 PHE CG C 11.612 6.053 -8.806 1.00 . D D . 123 PHE CG 1 1 5 53392 4 1 123 PHE CZ C 14.005 6.430 -7.431 1.00 . D D . 123 PHE CZ 1 1 5 53393 4 1 123 PHE H H 8.560 6.330 -7.745 1.00 . D D . 123 PHE H 1 1 5 53394 4 1 123 PHE HA H 9.908 7.973 -9.746 1.00 . D D . 123 PHE HA 1 1 5 53395 4 1 123 PHE HB2 H 9.808 4.983 -9.154 1.00 . D D . 123 PHE HB2 1 1 5 53396 4 1 123 PHE HB3 H 10.577 5.600 -10.607 1.00 . D D . 123 PHE HB3 1 1 5 53397 4 1 123 PHE HD1 H 12.672 6.850 -10.496 1.00 . D D . 123 PHE HD1 1 1 5 53398 4 1 123 PHE HD2 H 10.865 5.298 -6.940 1.00 . D D . 123 PHE HD2 1 1 5 53399 4 1 123 PHE HE1 H 14.777 7.180 -9.281 1.00 . D D . 123 PHE HE1 1 1 5 53400 4 1 123 PHE HE2 H 12.979 5.642 -5.728 1.00 . D D . 123 PHE HE2 1 1 5 53401 4 1 123 PHE HZ H 14.935 6.581 -6.895 1.00 . D D . 123 PHE HZ 1 1 5 53402 4 1 123 PHE N N 8.669 7.152 -8.259 1.00 . D D . 123 PHE N 1 1 5 53403 4 1 123 PHE O O 7.150 6.484 -10.409 1.00 . D D . 123 PHE O 1 1 5 53404 4 1 124 PRO C C 7.341 5.425 -13.248 1.00 . D D . 124 PRO C 1 1 5 53405 4 1 124 PRO CA C 7.745 6.924 -13.158 1.00 . D D . 124 PRO CA 1 1 5 53406 4 1 124 PRO CB C 8.599 7.376 -14.380 1.00 . D D . 124 PRO CB 1 1 5 53407 4 1 124 PRO CD C 9.903 7.862 -12.427 1.00 . D D . 124 PRO CD 1 1 5 53408 4 1 124 PRO CG C 9.581 8.367 -13.815 1.00 . D D . 124 PRO CG 1 1 5 53409 4 1 124 PRO HA H 6.846 7.530 -13.096 1.00 . D D . 124 PRO HA 1 1 5 53410 4 1 124 PRO HB2 H 9.117 6.522 -14.821 1.00 . D D . 124 PRO HB2 1 1 5 53411 4 1 124 PRO HB3 H 7.974 7.850 -15.126 1.00 . D D . 124 PRO HB3 1 1 5 53412 4 1 124 PRO HD2 H 10.720 7.146 -12.458 1.00 . D D . 124 PRO HD2 1 1 5 53413 4 1 124 PRO HD3 H 10.152 8.683 -11.766 1.00 . D D . 124 PRO HD3 1 1 5 53414 4 1 124 PRO HG2 H 10.476 8.400 -14.433 1.00 . D D . 124 PRO HG2 1 1 5 53415 4 1 124 PRO HG3 H 9.134 9.357 -13.757 1.00 . D D . 124 PRO HG3 1 1 5 53416 4 1 124 PRO N N 8.637 7.196 -11.997 1.00 . D D . 124 PRO N 1 1 5 53417 4 1 124 PRO O O 8.211 4.539 -13.243 1.00 . D D . 124 PRO O 1 1 5 53418 4 1 125 GLN C C 5.846 3.041 -14.610 1.00 . D D . 125 GLN C 1 1 5 53419 4 1 125 GLN CA C 5.441 3.811 -13.330 1.00 . D D . 125 GLN CA 1 1 5 53420 4 1 125 GLN CB C 3.891 3.887 -13.216 1.00 . D D . 125 GLN CB 1 1 5 53421 4 1 125 GLN CD C 1.647 2.630 -13.262 1.00 . D D . 125 GLN CD 1 1 5 53422 4 1 125 GLN CG C 3.173 2.523 -13.299 1.00 . D D . 125 GLN CG 1 1 5 53423 4 1 125 GLN H H 5.402 5.930 -13.328 1.00 . D D . 125 GLN H 1 1 5 53424 4 1 125 GLN HA H 5.822 3.282 -12.463 1.00 . D D . 125 GLN HA 1 1 5 53425 4 1 125 GLN HB2 H 3.642 4.341 -12.262 1.00 . D D . 125 GLN HB2 1 1 5 53426 4 1 125 GLN HB3 H 3.510 4.525 -14.008 1.00 . D D . 125 GLN HB3 1 1 5 53427 4 1 125 GLN HE21 H 1.638 2.467 -11.281 1.00 . D D . 125 GLN HE21 1 1 5 53428 4 1 125 GLN HE22 H 0.090 2.641 -12.029 1.00 . D D . 125 GLN HE22 1 1 5 53429 4 1 125 GLN HG2 H 3.459 2.032 -14.223 1.00 . D D . 125 GLN HG2 1 1 5 53430 4 1 125 GLN HG3 H 3.500 1.908 -12.466 1.00 . D D . 125 GLN HG3 1 1 5 53431 4 1 125 GLN N N 6.016 5.169 -13.307 1.00 . D D . 125 GLN N 1 1 5 53432 4 1 125 GLN NE2 N 1.066 2.576 -12.069 1.00 . D D . 125 GLN NE2 1 1 5 53433 4 1 125 GLN O O 5.637 3.523 -15.732 1.00 . D D . 125 GLN O 1 1 5 53434 4 1 125 GLN OE1 O 0.995 2.756 -14.304 1.00 . D D . 125 GLN OE1 1 1 5 53435 4 1 126 LEU C C 6.122 -0.415 -15.204 1.00 . D D . 126 LEU C 1 1 5 53436 4 1 126 LEU CA C 6.778 0.932 -15.528 1.00 . D D . 126 LEU CA 1 1 5 53437 4 1 126 LEU CB C 8.330 0.826 -15.710 1.00 . D D . 126 LEU CB 1 1 5 53438 4 1 126 LEU CD1 C 10.317 0.621 -17.342 1.00 . D D . 126 LEU CD1 1 1 5 53439 4 1 126 LEU CD2 C 8.749 -1.360 -17.070 1.00 . D D . 126 LEU CD2 1 1 5 53440 4 1 126 LEU CG C 8.858 0.187 -17.056 1.00 . D D . 126 LEU CG 1 1 5 53441 4 1 126 LEU H H 6.665 1.576 -13.512 1.00 . D D . 126 LEU H 1 1 5 53442 4 1 126 LEU HA H 6.344 1.323 -16.447 1.00 . D D . 126 LEU HA 1 1 5 53443 4 1 126 LEU HB2 H 8.728 1.832 -15.641 1.00 . D D . 126 LEU HB2 1 1 5 53444 4 1 126 LEU HB3 H 8.736 0.256 -14.879 1.00 . D D . 126 LEU HB3 1 1 5 53445 4 1 126 LEU HD11 H 10.656 0.180 -18.272 1.00 . D D . 126 LEU HD11 1 1 5 53446 4 1 126 LEU HD12 H 10.965 0.299 -16.537 1.00 . D D . 126 LEU HD12 1 1 5 53447 4 1 126 LEU HD13 H 10.360 1.699 -17.425 1.00 . D D . 126 LEU HD13 1 1 5 53448 4 1 126 LEU HD21 H 9.118 -1.742 -18.011 1.00 . D D . 126 LEU HD21 1 1 5 53449 4 1 126 LEU HD22 H 7.713 -1.650 -16.953 1.00 . D D . 126 LEU HD22 1 1 5 53450 4 1 126 LEU HD23 H 9.331 -1.779 -16.258 1.00 . D D . 126 LEU HD23 1 1 5 53451 4 1 126 LEU HG H 8.251 0.558 -17.873 1.00 . D D . 126 LEU HG 1 1 5 53452 4 1 126 LEU N N 6.446 1.852 -14.427 1.00 . D D . 126 LEU N 1 1 5 53453 4 1 126 LEU O O 6.472 -1.061 -14.206 1.00 . D D . 126 LEU O 1 1 5 53454 4 1 127 ASN C C 4.978 -3.131 -16.795 1.00 . D D . 127 ASN C 1 1 5 53455 4 1 127 ASN CA C 4.388 -2.060 -15.873 1.00 . D D . 127 ASN CA 1 1 5 53456 4 1 127 ASN CB C 2.892 -1.815 -16.218 1.00 . D D . 127 ASN CB 1 1 5 53457 4 1 127 ASN CG C 2.221 -0.779 -15.310 1.00 . D D . 127 ASN CG 1 1 5 53458 4 1 127 ASN H H 4.954 -0.251 -16.814 1.00 . D D . 127 ASN H 1 1 5 53459 4 1 127 ASN HA H 4.468 -2.384 -14.838 1.00 . D D . 127 ASN HA 1 1 5 53460 4 1 127 ASN HB2 H 2.818 -1.476 -17.246 1.00 . D D . 127 ASN HB2 1 1 5 53461 4 1 127 ASN HB3 H 2.348 -2.749 -16.118 1.00 . D D . 127 ASN HB3 1 1 5 53462 4 1 127 ASN HD21 H 1.121 -0.094 -16.815 1.00 . D D . 127 ASN HD21 1 1 5 53463 4 1 127 ASN HD22 H 0.882 0.686 -15.295 1.00 . D D . 127 ASN HD22 1 1 5 53464 4 1 127 ASN N N 5.159 -0.816 -16.042 1.00 . D D . 127 ASN N 1 1 5 53465 4 1 127 ASN ND2 N 1.315 0.016 -15.864 1.00 . D D . 127 ASN ND2 1 1 5 53466 4 1 127 ASN O O 5.052 -2.924 -18.014 1.00 . D D . 127 ASN O 1 1 5 53467 4 1 127 ASN OD1 O 2.517 -0.686 -14.124 1.00 . D D . 127 ASN OD1 1 1 5 53468 4 1 128 LEU C C 4.987 -6.047 -17.866 1.00 . D D . 128 LEU C 1 1 5 53469 4 1 128 LEU CA C 6.043 -5.361 -16.968 1.00 . D D . 128 LEU CA 1 1 5 53470 4 1 128 LEU CB C 6.732 -6.395 -16.017 1.00 . D D . 128 LEU CB 1 1 5 53471 4 1 128 LEU CD1 C 7.792 -4.819 -14.238 1.00 . D D . 128 LEU CD1 1 1 5 53472 4 1 128 LEU CD2 C 8.786 -7.135 -14.650 1.00 . D D . 128 LEU CD2 1 1 5 53473 4 1 128 LEU CG C 8.050 -5.928 -15.284 1.00 . D D . 128 LEU CG 1 1 5 53474 4 1 128 LEU H H 5.319 -4.361 -15.242 1.00 . D D . 128 LEU H 1 1 5 53475 4 1 128 LEU HA H 6.810 -4.919 -17.605 1.00 . D D . 128 LEU HA 1 1 5 53476 4 1 128 LEU HB2 H 6.012 -6.689 -15.261 1.00 . D D . 128 LEU HB2 1 1 5 53477 4 1 128 LEU HB3 H 6.975 -7.279 -16.605 1.00 . D D . 128 LEU HB3 1 1 5 53478 4 1 128 LEU HD11 H 8.725 -4.525 -13.777 1.00 . D D . 128 LEU HD11 1 1 5 53479 4 1 128 LEU HD12 H 7.113 -5.181 -13.476 1.00 . D D . 128 LEU HD12 1 1 5 53480 4 1 128 LEU HD13 H 7.351 -3.960 -14.728 1.00 . D D . 128 LEU HD13 1 1 5 53481 4 1 128 LEU HD21 H 9.703 -6.801 -14.181 1.00 . D D . 128 LEU HD21 1 1 5 53482 4 1 128 LEU HD22 H 9.026 -7.855 -15.420 1.00 . D D . 128 LEU HD22 1 1 5 53483 4 1 128 LEU HD23 H 8.153 -7.605 -13.907 1.00 . D D . 128 LEU HD23 1 1 5 53484 4 1 128 LEU HG H 8.719 -5.504 -16.023 1.00 . D D . 128 LEU HG 1 1 5 53485 4 1 128 LEU N N 5.419 -4.264 -16.209 1.00 . D D . 128 LEU N 1 1 5 53486 4 1 128 LEU O O 4.040 -6.663 -17.366 1.00 . D D . 128 LEU O 1 1 5 53487 4 1 129 ALA C C 4.315 -8.067 -20.102 1.00 . D D . 129 ALA C 1 1 5 53488 4 1 129 ALA CA C 4.250 -6.520 -20.184 1.00 . D D . 129 ALA CA 1 1 5 53489 4 1 129 ALA CB C 4.598 -6.018 -21.603 1.00 . D D . 129 ALA CB 1 1 5 53490 4 1 129 ALA H H 5.919 -5.388 -19.518 1.00 . D D . 129 ALA H 1 1 5 53491 4 1 129 ALA HA H 3.242 -6.190 -19.946 1.00 . D D . 129 ALA HA 1 1 5 53492 4 1 129 ALA HB1 H 3.903 -6.438 -22.323 1.00 . D D . 129 ALA HB1 1 1 5 53493 4 1 129 ALA HB2 H 5.605 -6.315 -21.866 1.00 . D D . 129 ALA HB2 1 1 5 53494 4 1 129 ALA HB3 H 4.529 -4.938 -21.634 1.00 . D D . 129 ALA HB3 1 1 5 53495 4 1 129 ALA N N 5.157 -5.914 -19.194 1.00 . D D . 129 ALA N 1 1 5 53496 4 1 129 ALA O O 5.407 -8.621 -19.902 1.00 . D D . 129 ALA O 1 1 5 53497 4 1 130 PRO C C 3.863 -10.884 -21.356 1.00 . D D . 130 PRO C 1 1 5 53498 4 1 130 PRO CA C 3.118 -10.260 -20.151 1.00 . D D . 130 PRO CA 1 1 5 53499 4 1 130 PRO CB C 1.599 -10.616 -20.145 1.00 . D D . 130 PRO CB 1 1 5 53500 4 1 130 PRO CD C 1.788 -8.233 -20.493 1.00 . D D . 130 PRO CD 1 1 5 53501 4 1 130 PRO CG C 0.864 -9.307 -19.970 1.00 . D D . 130 PRO CG 1 1 5 53502 4 1 130 PRO HA H 3.578 -10.605 -19.224 1.00 . D D . 130 PRO HA 1 1 5 53503 4 1 130 PRO HB2 H 1.318 -11.093 -21.085 1.00 . D D . 130 PRO HB2 1 1 5 53504 4 1 130 PRO HB3 H 1.371 -11.285 -19.324 1.00 . D D . 130 PRO HB3 1 1 5 53505 4 1 130 PRO HD2 H 1.639 -8.080 -21.558 1.00 . D D . 130 PRO HD2 1 1 5 53506 4 1 130 PRO HD3 H 1.635 -7.301 -19.959 1.00 . D D . 130 PRO HD3 1 1 5 53507 4 1 130 PRO HG2 H -0.063 -9.323 -20.538 1.00 . D D . 130 PRO HG2 1 1 5 53508 4 1 130 PRO HG3 H 0.642 -9.125 -18.923 1.00 . D D . 130 PRO HG3 1 1 5 53509 4 1 130 PRO N N 3.145 -8.786 -20.227 1.00 . D D . 130 PRO N 1 1 5 53510 4 1 130 PRO O O 3.566 -10.557 -22.510 1.00 . D D . 130 PRO O 1 1 5 53511 4 1 131 VAL C C 5.361 -13.843 -22.343 1.00 . D D . 131 VAL C 1 1 5 53512 4 1 131 VAL CA C 5.718 -12.365 -22.104 1.00 . D D . 131 VAL CA 1 1 5 53513 4 1 131 VAL CB C 7.242 -12.222 -21.707 1.00 . D D . 131 VAL CB 1 1 5 53514 4 1 131 VAL CG1 C 7.677 -10.736 -21.674 1.00 . D D . 131 VAL CG1 1 1 5 53515 4 1 131 VAL CG2 C 7.551 -12.915 -20.360 1.00 . D D . 131 VAL CG2 1 1 5 53516 4 1 131 VAL H H 4.954 -12.047 -20.144 1.00 . D D . 131 VAL H 1 1 5 53517 4 1 131 VAL HA H 5.566 -11.825 -23.036 1.00 . D D . 131 VAL HA 1 1 5 53518 4 1 131 VAL HB H 7.835 -12.715 -22.477 1.00 . D D . 131 VAL HB 1 1 5 53519 4 1 131 VAL HG11 H 8.729 -10.667 -21.417 1.00 . D D . 131 VAL HG11 1 1 5 53520 4 1 131 VAL HG12 H 7.096 -10.195 -20.936 1.00 . D D . 131 VAL HG12 1 1 5 53521 4 1 131 VAL HG13 H 7.521 -10.287 -22.646 1.00 . D D . 131 VAL HG13 1 1 5 53522 4 1 131 VAL HG21 H 7.305 -13.968 -20.429 1.00 . D D . 131 VAL HG21 1 1 5 53523 4 1 131 VAL HG22 H 6.964 -12.465 -19.570 1.00 . D D . 131 VAL HG22 1 1 5 53524 4 1 131 VAL HG23 H 8.605 -12.813 -20.126 1.00 . D D . 131 VAL HG23 1 1 5 53525 4 1 131 VAL N N 4.832 -11.771 -21.073 1.00 . D D . 131 VAL N 1 1 5 53526 4 1 131 VAL O O 4.936 -14.553 -21.423 1.00 . D D . 131 VAL O 1 1 5 53527 4 1 132 ASN C C 6.425 -16.549 -24.007 1.00 . D D . 132 ASN C 1 1 5 53528 4 1 132 ASN CA C 5.165 -15.654 -24.030 1.00 . D D . 132 ASN CA 1 1 5 53529 4 1 132 ASN CB C 4.500 -15.561 -25.442 1.00 . D D . 132 ASN CB 1 1 5 53530 4 1 132 ASN CG C 3.911 -16.848 -26.028 1.00 . D D . 132 ASN CG 1 1 5 53531 4 1 132 ASN H H 5.914 -13.678 -24.263 1.00 . D D . 132 ASN H 1 1 5 53532 4 1 132 ASN HA H 4.438 -16.056 -23.327 1.00 . D D . 132 ASN HA 1 1 5 53533 4 1 132 ASN HB2 H 3.702 -14.835 -25.403 1.00 . D D . 132 ASN HB2 1 1 5 53534 4 1 132 ASN HB3 H 5.245 -15.209 -26.141 1.00 . D D . 132 ASN HB3 1 1 5 53535 4 1 132 ASN HD21 H 3.683 -17.717 -24.259 1.00 . D D . 132 ASN HD21 1 1 5 53536 4 1 132 ASN HD22 H 3.138 -18.627 -25.613 1.00 . D D . 132 ASN HD22 1 1 5 53537 4 1 132 ASN N N 5.530 -14.291 -23.600 1.00 . D D . 132 ASN N 1 1 5 53538 4 1 132 ASN ND2 N 3.550 -17.829 -25.211 1.00 . D D . 132 ASN ND2 1 1 5 53539 4 1 132 ASN O O 6.945 -16.974 -25.047 1.00 . D D . 132 ASN O 1 1 5 53540 4 1 132 ASN OD1 O 3.822 -16.976 -27.247 1.00 . D D . 132 ASN OD1 1 1 5 53541 4 1 133 PHE C C 7.844 -19.105 -22.468 1.00 . D D . 133 PHE C 1 1 5 53542 4 1 133 PHE CA C 8.145 -17.606 -22.551 1.00 . D D . 133 PHE CA 1 1 5 53543 4 1 133 PHE CB C 8.893 -17.102 -21.293 1.00 . D D . 133 PHE CB 1 1 5 53544 4 1 133 PHE CD1 C 7.042 -16.570 -19.615 1.00 . D D . 133 PHE CD1 1 1 5 53545 4 1 133 PHE CD2 C 8.671 -18.219 -19.010 1.00 . D D . 133 PHE CD2 1 1 5 53546 4 1 133 PHE CE1 C 6.424 -16.731 -18.392 1.00 . D D . 133 PHE CE1 1 1 5 53547 4 1 133 PHE CE2 C 8.048 -18.379 -17.790 1.00 . D D . 133 PHE CE2 1 1 5 53548 4 1 133 PHE CG C 8.178 -17.312 -19.952 1.00 . D D . 133 PHE CG 1 1 5 53549 4 1 133 PHE CZ C 6.928 -17.637 -17.480 1.00 . D D . 133 PHE CZ 1 1 5 53550 4 1 133 PHE H H 6.426 -16.475 -22.003 1.00 . D D . 133 PHE H 1 1 5 53551 4 1 133 PHE HA H 8.798 -17.453 -23.412 1.00 . D D . 133 PHE HA 1 1 5 53552 4 1 133 PHE HB2 H 9.860 -17.594 -21.241 1.00 . D D . 133 PHE HB2 1 1 5 53553 4 1 133 PHE HB3 H 9.069 -16.038 -21.406 1.00 . D D . 133 PHE HB3 1 1 5 53554 4 1 133 PHE HD1 H 6.640 -15.860 -20.329 1.00 . D D . 133 PHE HD1 1 1 5 53555 4 1 133 PHE HD2 H 9.551 -18.805 -19.244 1.00 . D D . 133 PHE HD2 1 1 5 53556 4 1 133 PHE HE1 H 5.541 -16.147 -18.143 1.00 . D D . 133 PHE HE1 1 1 5 53557 4 1 133 PHE HE2 H 8.440 -19.089 -17.074 1.00 . D D . 133 PHE HE2 1 1 5 53558 4 1 133 PHE HZ H 6.442 -17.766 -16.518 1.00 . D D . 133 PHE HZ 1 1 5 53559 4 1 133 PHE N N 6.914 -16.818 -22.783 1.00 . D D . 133 PHE N 1 1 5 53560 4 1 133 PHE O O 8.714 -19.927 -22.770 1.00 . D D . 133 PHE O 1 1 5 53561 4 1 134 ASP C C 6.230 -21.398 -23.539 1.00 . D D . 134 ASP C 1 1 5 53562 4 1 134 ASP CA C 6.073 -20.825 -22.127 1.00 . D D . 134 ASP CA 1 1 5 53563 4 1 134 ASP CB C 4.576 -20.876 -21.705 1.00 . D D . 134 ASP CB 1 1 5 53564 4 1 134 ASP CG C 4.359 -20.712 -20.188 1.00 . D D . 134 ASP CG 1 1 5 53565 4 1 134 ASP H H 6.027 -18.746 -21.673 1.00 . D D . 134 ASP H 1 1 5 53566 4 1 134 ASP HA H 6.651 -21.436 -21.441 1.00 . D D . 134 ASP HA 1 1 5 53567 4 1 134 ASP HB2 H 4.038 -20.081 -22.212 1.00 . D D . 134 ASP HB2 1 1 5 53568 4 1 134 ASP HB3 H 4.154 -21.827 -22.016 1.00 . D D . 134 ASP HB3 1 1 5 53569 4 1 134 ASP N N 6.601 -19.445 -22.059 1.00 . D D . 134 ASP N 1 1 5 53570 4 1 134 ASP O O 6.668 -22.531 -23.701 1.00 . D D . 134 ASP O 1 1 5 53571 4 1 134 ASP OD1 O 3.856 -21.658 -19.541 1.00 . D D . 134 ASP OD1 1 1 5 53572 4 1 134 ASP OD2 O 4.729 -19.649 -19.643 1.00 . D D . 134 ASP OD2 1 1 5 53573 4 1 135 ALA C C 7.449 -21.200 -26.375 1.00 . D D . 135 ALA C 1 1 5 53574 4 1 135 ALA CA C 5.994 -20.917 -25.961 1.00 . D D . 135 ALA CA 1 1 5 53575 4 1 135 ALA CB C 5.419 -19.779 -26.789 1.00 . D D . 135 ALA CB 1 1 5 53576 4 1 135 ALA H H 5.550 -19.679 -24.299 1.00 . D D . 135 ALA H 1 1 5 53577 4 1 135 ALA HA H 5.390 -21.806 -26.136 1.00 . D D . 135 ALA HA 1 1 5 53578 4 1 135 ALA HB1 H 4.377 -19.640 -26.546 1.00 . D D . 135 ALA HB1 1 1 5 53579 4 1 135 ALA HB2 H 5.515 -19.986 -27.841 1.00 . D D . 135 ALA HB2 1 1 5 53580 4 1 135 ALA HB3 H 5.938 -18.857 -26.549 1.00 . D D . 135 ALA HB3 1 1 5 53581 4 1 135 ALA N N 5.890 -20.572 -24.537 1.00 . D D . 135 ALA N 1 1 5 53582 4 1 135 ALA O O 7.715 -22.173 -27.070 1.00 . D D . 135 ALA O 1 1 5 53583 4 1 136 LEU C C 10.417 -21.767 -25.664 1.00 . D D . 136 LEU C 1 1 5 53584 4 1 136 LEU CA C 9.825 -20.450 -26.217 1.00 . D D . 136 LEU CA 1 1 5 53585 4 1 136 LEU CB C 10.577 -19.212 -25.648 1.00 . D D . 136 LEU CB 1 1 5 53586 4 1 136 LEU CD1 C 10.824 -16.661 -25.485 1.00 . D D . 136 LEU CD1 1 1 5 53587 4 1 136 LEU CD2 C 10.276 -17.739 -27.727 1.00 . D D . 136 LEU CD2 1 1 5 53588 4 1 136 LEU CG C 10.102 -17.824 -26.194 1.00 . D D . 136 LEU CG 1 1 5 53589 4 1 136 LEU H H 8.071 -19.600 -25.338 1.00 . D D . 136 LEU H 1 1 5 53590 4 1 136 LEU HA H 9.924 -20.450 -27.300 1.00 . D D . 136 LEU HA 1 1 5 53591 4 1 136 LEU HB2 H 10.460 -19.213 -24.567 1.00 . D D . 136 LEU HB2 1 1 5 53592 4 1 136 LEU HB3 H 11.634 -19.317 -25.871 1.00 . D D . 136 LEU HB3 1 1 5 53593 4 1 136 LEU HD11 H 11.891 -16.717 -25.671 1.00 . D D . 136 LEU HD11 1 1 5 53594 4 1 136 LEU HD12 H 10.647 -16.722 -24.418 1.00 . D D . 136 LEU HD12 1 1 5 53595 4 1 136 LEU HD13 H 10.445 -15.716 -25.849 1.00 . D D . 136 LEU HD13 1 1 5 53596 4 1 136 LEU HD21 H 11.319 -17.869 -27.989 1.00 . D D . 136 LEU HD21 1 1 5 53597 4 1 136 LEU HD22 H 9.935 -16.775 -28.080 1.00 . D D . 136 LEU HD22 1 1 5 53598 4 1 136 LEU HD23 H 9.688 -18.514 -28.200 1.00 . D D . 136 LEU HD23 1 1 5 53599 4 1 136 LEU HG H 9.044 -17.715 -25.983 1.00 . D D . 136 LEU HG 1 1 5 53600 4 1 136 LEU N N 8.376 -20.342 -25.908 1.00 . D D . 136 LEU N 1 1 5 53601 4 1 136 LEU O O 11.142 -22.479 -26.371 1.00 . D D . 136 LEU O 1 1 5 53602 4 1 137 PHE C C 9.741 -24.568 -24.359 1.00 . D D . 137 PHE C 1 1 5 53603 4 1 137 PHE CA C 10.452 -23.349 -23.736 1.00 . D D . 137 PHE CA 1 1 5 53604 4 1 137 PHE CB C 10.179 -23.264 -22.205 1.00 . D D . 137 PHE CB 1 1 5 53605 4 1 137 PHE CD1 C 12.549 -22.650 -21.528 1.00 . D D . 137 PHE CD1 1 1 5 53606 4 1 137 PHE CD2 C 10.763 -21.303 -20.662 1.00 . D D . 137 PHE CD2 1 1 5 53607 4 1 137 PHE CE1 C 13.466 -21.873 -20.850 1.00 . D D . 137 PHE CE1 1 1 5 53608 4 1 137 PHE CE2 C 11.685 -20.528 -19.984 1.00 . D D . 137 PHE CE2 1 1 5 53609 4 1 137 PHE CG C 11.178 -22.381 -21.450 1.00 . D D . 137 PHE CG 1 1 5 53610 4 1 137 PHE CZ C 13.035 -20.817 -20.081 1.00 . D D . 137 PHE CZ 1 1 5 53611 4 1 137 PHE H H 9.523 -21.443 -23.899 1.00 . D D . 137 PHE H 1 1 5 53612 4 1 137 PHE HA H 11.525 -23.473 -23.888 1.00 . D D . 137 PHE HA 1 1 5 53613 4 1 137 PHE HB2 H 9.180 -22.870 -22.045 1.00 . D D . 137 PHE HB2 1 1 5 53614 4 1 137 PHE HB3 H 10.227 -24.257 -21.772 1.00 . D D . 137 PHE HB3 1 1 5 53615 4 1 137 PHE HD1 H 12.895 -23.480 -22.133 1.00 . D D . 137 PHE HD1 1 1 5 53616 4 1 137 PHE HD2 H 9.705 -21.072 -20.586 1.00 . D D . 137 PHE HD2 1 1 5 53617 4 1 137 PHE HE1 H 14.524 -22.095 -20.920 1.00 . D D . 137 PHE HE1 1 1 5 53618 4 1 137 PHE HE2 H 11.354 -19.694 -19.372 1.00 . D D . 137 PHE HE2 1 1 5 53619 4 1 137 PHE HZ H 13.758 -20.206 -19.550 1.00 . D D . 137 PHE HZ 1 1 5 53620 4 1 137 PHE N N 10.061 -22.087 -24.404 1.00 . D D . 137 PHE N 1 1 5 53621 4 1 137 PHE O O 10.293 -25.666 -24.384 1.00 . D D . 137 PHE O 1 1 5 53622 4 1 138 MET C C 8.354 -25.863 -26.823 1.00 . D D . 138 MET C 1 1 5 53623 4 1 138 MET CA C 7.704 -25.423 -25.495 1.00 . D D . 138 MET CA 1 1 5 53624 4 1 138 MET CB C 6.261 -24.884 -25.714 1.00 . D D . 138 MET CB 1 1 5 53625 4 1 138 MET CE C 3.591 -24.089 -24.342 1.00 . D D . 138 MET CE 1 1 5 53626 4 1 138 MET CG C 5.145 -25.931 -25.815 1.00 . D D . 138 MET CG 1 1 5 53627 4 1 138 MET H H 8.158 -23.448 -24.834 1.00 . D D . 138 MET H 1 1 5 53628 4 1 138 MET HA H 7.676 -26.271 -24.809 1.00 . D D . 138 MET HA 1 1 5 53629 4 1 138 MET HB2 H 6.016 -24.239 -24.882 1.00 . D D . 138 MET HB2 1 1 5 53630 4 1 138 MET HB3 H 6.239 -24.277 -26.617 1.00 . D D . 138 MET HB3 1 1 5 53631 4 1 138 MET HE1 H 4.332 -23.314 -24.518 1.00 . D D . 138 MET HE1 1 1 5 53632 4 1 138 MET HE2 H 3.877 -24.667 -23.474 1.00 . D D . 138 MET HE2 1 1 5 53633 4 1 138 MET HE3 H 2.634 -23.628 -24.162 1.00 . D D . 138 MET HE3 1 1 5 53634 4 1 138 MET HG2 H 5.258 -26.481 -26.740 1.00 . D D . 138 MET HG2 1 1 5 53635 4 1 138 MET HG3 H 5.222 -26.618 -24.979 1.00 . D D . 138 MET HG3 1 1 5 53636 4 1 138 MET N N 8.523 -24.357 -24.869 1.00 . D D . 138 MET N 1 1 5 53637 4 1 138 MET O O 8.467 -27.061 -27.110 1.00 . D D . 138 MET O 1 1 5 53638 4 1 138 MET SD S 3.497 -25.170 -25.786 1.00 . D D . 138 MET SD 1 1 5 53639 4 1 139 ASN C C 10.973 -25.616 -28.578 1.00 . D D . 139 ASN C 1 1 5 53640 4 1 139 ASN CA C 9.567 -25.060 -28.855 1.00 . D D . 139 ASN CA 1 1 5 53641 4 1 139 ASN CB C 9.654 -23.744 -29.691 1.00 . D D . 139 ASN CB 1 1 5 53642 4 1 139 ASN CG C 8.367 -23.433 -30.471 1.00 . D D . 139 ASN CG 1 1 5 53643 4 1 139 ASN H H 8.649 -23.938 -27.307 1.00 . D D . 139 ASN H 1 1 5 53644 4 1 139 ASN HA H 9.026 -25.804 -29.436 1.00 . D D . 139 ASN HA 1 1 5 53645 4 1 139 ASN HB2 H 9.861 -22.915 -29.024 1.00 . D D . 139 ASN HB2 1 1 5 53646 4 1 139 ASN HB3 H 10.468 -23.818 -30.407 1.00 . D D . 139 ASN HB3 1 1 5 53647 4 1 139 ASN HD21 H 7.718 -22.215 -29.051 1.00 . D D . 139 ASN HD21 1 1 5 53648 4 1 139 ASN HD22 H 6.664 -22.417 -30.395 1.00 . D D . 139 ASN HD22 1 1 5 53649 4 1 139 ASN N N 8.815 -24.857 -27.598 1.00 . D D . 139 ASN N 1 1 5 53650 4 1 139 ASN ND2 N 7.499 -22.602 -29.917 1.00 . D D . 139 ASN ND2 1 1 5 53651 4 1 139 ASN O O 11.553 -26.272 -29.443 1.00 . D D . 139 ASN O 1 1 5 53652 4 1 139 ASN OD1 O 8.172 -23.923 -31.586 1.00 . D D . 139 ASN OD1 1 1 5 53653 4 1 140 TYR C C 12.801 -27.399 -26.787 1.00 . D D . 140 TYR C 1 1 5 53654 4 1 140 TYR CA C 12.826 -25.860 -26.956 1.00 . D D . 140 TYR CA 1 1 5 53655 4 1 140 TYR CB C 13.280 -25.159 -25.648 1.00 . D D . 140 TYR CB 1 1 5 53656 4 1 140 TYR CD1 C 15.803 -24.884 -25.840 1.00 . D D . 140 TYR CD1 1 1 5 53657 4 1 140 TYR CD2 C 14.979 -26.431 -24.208 1.00 . D D . 140 TYR CD2 1 1 5 53658 4 1 140 TYR CE1 C 17.097 -25.190 -25.479 1.00 . D D . 140 TYR CE1 1 1 5 53659 4 1 140 TYR CE2 C 16.275 -26.735 -23.842 1.00 . D D . 140 TYR CE2 1 1 5 53660 4 1 140 TYR CG C 14.713 -25.496 -25.218 1.00 . D D . 140 TYR CG 1 1 5 53661 4 1 140 TYR CZ C 17.329 -26.113 -24.483 1.00 . D D . 140 TYR CZ 1 1 5 53662 4 1 140 TYR H H 10.999 -24.804 -26.742 1.00 . D D . 140 TYR H 1 1 5 53663 4 1 140 TYR HA H 13.531 -25.609 -27.748 1.00 . D D . 140 TYR HA 1 1 5 53664 4 1 140 TYR HB2 H 13.221 -24.084 -25.786 1.00 . D D . 140 TYR HB2 1 1 5 53665 4 1 140 TYR HB3 H 12.608 -25.437 -24.843 1.00 . D D . 140 TYR HB3 1 1 5 53666 4 1 140 TYR HD1 H 15.623 -24.158 -26.624 1.00 . D D . 140 TYR HD1 1 1 5 53667 4 1 140 TYR HD2 H 14.150 -26.916 -23.706 1.00 . D D . 140 TYR HD2 1 1 5 53668 4 1 140 TYR HE1 H 17.924 -24.700 -25.974 1.00 . D D . 140 TYR HE1 1 1 5 53669 4 1 140 TYR HE2 H 16.458 -27.459 -23.058 1.00 . D D . 140 TYR HE2 1 1 5 53670 4 1 140 TYR HH H 19.136 -25.612 -24.058 1.00 . D D . 140 TYR HH 1 1 5 53671 4 1 140 TYR N N 11.506 -25.360 -27.371 1.00 . D D . 140 TYR N 1 1 5 53672 4 1 140 TYR O O 13.650 -28.105 -27.342 1.00 . D D . 140 TYR O 1 1 5 53673 4 1 140 TYR OH O 18.624 -26.422 -24.134 1.00 . D D . 140 TYR OH 1 1 5 53674 4 1 141 LEU C C 11.419 -30.214 -26.962 1.00 . D D . 141 LEU C 1 1 5 53675 4 1 141 LEU CA C 11.657 -29.335 -25.706 1.00 . D D . 141 LEU CA 1 1 5 53676 4 1 141 LEU CB C 10.510 -29.542 -24.654 1.00 . D D . 141 LEU CB 1 1 5 53677 4 1 141 LEU CD1 C 11.598 -28.060 -22.813 1.00 . D D . 141 LEU CD1 1 1 5 53678 4 1 141 LEU CD2 C 9.629 -29.581 -22.244 1.00 . D D . 141 LEU CD2 1 1 5 53679 4 1 141 LEU CG C 10.887 -29.391 -23.132 1.00 . D D . 141 LEU CG 1 1 5 53680 4 1 141 LEU H H 11.139 -27.265 -25.680 1.00 . D D . 141 LEU H 1 1 5 53681 4 1 141 LEU HA H 12.593 -29.651 -25.256 1.00 . D D . 141 LEU HA 1 1 5 53682 4 1 141 LEU HB2 H 9.722 -28.830 -24.877 1.00 . D D . 141 LEU HB2 1 1 5 53683 4 1 141 LEU HB3 H 10.099 -30.540 -24.788 1.00 . D D . 141 LEU HB3 1 1 5 53684 4 1 141 LEU HD11 H 10.926 -27.231 -22.986 1.00 . D D . 141 LEU HD11 1 1 5 53685 4 1 141 LEU HD12 H 12.467 -27.951 -23.448 1.00 . D D . 141 LEU HD12 1 1 5 53686 4 1 141 LEU HD13 H 11.917 -28.055 -21.779 1.00 . D D . 141 LEU HD13 1 1 5 53687 4 1 141 LEU HD21 H 8.841 -28.911 -22.568 1.00 . D D . 141 LEU HD21 1 1 5 53688 4 1 141 LEU HD22 H 9.868 -29.369 -21.213 1.00 . D D . 141 LEU HD22 1 1 5 53689 4 1 141 LEU HD23 H 9.283 -30.604 -22.323 1.00 . D D . 141 LEU HD23 1 1 5 53690 4 1 141 LEU HG H 11.581 -30.179 -22.872 1.00 . D D . 141 LEU HG 1 1 5 53691 4 1 141 LEU N N 11.802 -27.893 -26.037 1.00 . D D . 141 LEU N 1 1 5 53692 4 1 141 LEU O O 11.871 -31.365 -27.011 1.00 . D D . 141 LEU O 1 1 5 53693 4 1 142 GLN C C 11.416 -30.343 -30.316 1.00 . D D . 142 GLN C 1 1 5 53694 4 1 142 GLN CA C 10.336 -30.409 -29.199 1.00 . D D . 142 GLN CA 1 1 5 53695 4 1 142 GLN CB C 8.954 -29.885 -29.700 1.00 . D D . 142 GLN CB 1 1 5 53696 4 1 142 GLN CD C 7.573 -27.911 -30.600 1.00 . D D . 142 GLN CD 1 1 5 53697 4 1 142 GLN CG C 8.957 -28.427 -30.194 1.00 . D D . 142 GLN CG 1 1 5 53698 4 1 142 GLN H H 10.491 -28.710 -27.913 1.00 . D D . 142 GLN H 1 1 5 53699 4 1 142 GLN HA H 10.221 -31.455 -28.923 1.00 . D D . 142 GLN HA 1 1 5 53700 4 1 142 GLN HB2 H 8.609 -30.521 -30.509 1.00 . D D . 142 GLN HB2 1 1 5 53701 4 1 142 GLN HB3 H 8.243 -29.962 -28.883 1.00 . D D . 142 GLN HB3 1 1 5 53702 4 1 142 GLN HE21 H 7.212 -27.279 -28.754 1.00 . D D . 142 GLN HE21 1 1 5 53703 4 1 142 GLN HE22 H 5.955 -27.001 -29.899 1.00 . D D . 142 GLN HE22 1 1 5 53704 4 1 142 GLN HG2 H 9.347 -27.794 -29.404 1.00 . D D . 142 GLN HG2 1 1 5 53705 4 1 142 GLN HG3 H 9.617 -28.353 -31.052 1.00 . D D . 142 GLN HG3 1 1 5 53706 4 1 142 GLN N N 10.735 -29.656 -27.980 1.00 . D D . 142 GLN N 1 1 5 53707 4 1 142 GLN NE2 N 6.840 -27.341 -29.655 1.00 . D D . 142 GLN NE2 1 1 5 53708 4 1 142 GLN O O 11.095 -30.431 -31.508 1.00 . D D . 142 GLN O 1 1 5 53709 4 1 142 GLN OE1 O 7.162 -28.025 -31.754 1.00 . D D . 142 GLN OE1 1 1 5 53710 4 1 143 GLN C C 14.756 -31.453 -30.577 1.00 . D D . 143 GLN C 1 1 5 53711 4 1 143 GLN CA C 13.851 -30.243 -30.873 1.00 . D D . 143 GLN CA 1 1 5 53712 4 1 143 GLN CB C 14.649 -28.906 -30.763 1.00 . D D . 143 GLN CB 1 1 5 53713 4 1 143 GLN CD C 14.677 -26.361 -31.010 1.00 . D D . 143 GLN CD 1 1 5 53714 4 1 143 GLN CG C 13.867 -27.653 -31.172 1.00 . D D . 143 GLN CG 1 1 5 53715 4 1 143 GLN H H 12.896 -30.223 -28.967 1.00 . D D . 143 GLN H 1 1 5 53716 4 1 143 GLN HA H 13.469 -30.346 -31.889 1.00 . D D . 143 GLN HA 1 1 5 53717 4 1 143 GLN HB2 H 14.979 -28.780 -29.734 1.00 . D D . 143 GLN HB2 1 1 5 53718 4 1 143 GLN HB3 H 15.528 -28.975 -31.396 1.00 . D D . 143 GLN HB3 1 1 5 53719 4 1 143 GLN HE21 H 14.095 -26.201 -29.129 1.00 . D D . 143 GLN HE21 1 1 5 53720 4 1 143 GLN HE22 H 15.149 -24.959 -29.693 1.00 . D D . 143 GLN HE22 1 1 5 53721 4 1 143 GLN HG2 H 13.569 -27.747 -32.212 1.00 . D D . 143 GLN HG2 1 1 5 53722 4 1 143 GLN HG3 H 12.975 -27.587 -30.558 1.00 . D D . 143 GLN HG3 1 1 5 53723 4 1 143 GLN N N 12.704 -30.261 -29.925 1.00 . D D . 143 GLN N 1 1 5 53724 4 1 143 GLN NE2 N 14.636 -25.782 -29.825 1.00 . D D . 143 GLN NE2 1 1 5 53725 4 1 143 GLN O O 15.946 -31.313 -30.271 1.00 . D D . 143 GLN O 1 1 5 53726 4 1 143 GLN OE1 O 15.354 -25.908 -31.932 1.00 . D D . 143 GLN OE1 1 1 5 53727 4 1 144 GLN C C 14.350 -35.005 -31.334 1.00 . D D . 144 GLN C 1 1 5 53728 4 1 144 GLN CA C 14.824 -33.935 -30.341 1.00 . D D . 144 GLN CA 1 1 5 53729 4 1 144 GLN CB C 14.474 -34.385 -28.888 1.00 . D D . 144 GLN CB 1 1 5 53730 4 1 144 GLN CD C 14.431 -33.829 -26.383 1.00 . D D . 144 GLN CD 1 1 5 53731 4 1 144 GLN CG C 14.958 -33.441 -27.765 1.00 . D D . 144 GLN CG 1 1 5 53732 4 1 144 GLN H H 13.229 -32.685 -30.974 1.00 . D D . 144 GLN H 1 1 5 53733 4 1 144 GLN HA H 15.902 -33.810 -30.435 1.00 . D D . 144 GLN HA 1 1 5 53734 4 1 144 GLN HB2 H 13.394 -34.478 -28.804 1.00 . D D . 144 GLN HB2 1 1 5 53735 4 1 144 GLN HB3 H 14.912 -35.364 -28.709 1.00 . D D . 144 GLN HB3 1 1 5 53736 4 1 144 GLN HE21 H 16.068 -33.130 -25.504 1.00 . D D . 144 GLN HE21 1 1 5 53737 4 1 144 GLN HE22 H 14.873 -33.796 -24.451 1.00 . D D . 144 GLN HE22 1 1 5 53738 4 1 144 GLN HG2 H 16.042 -33.456 -27.744 1.00 . D D . 144 GLN HG2 1 1 5 53739 4 1 144 GLN HG3 H 14.624 -32.434 -27.985 1.00 . D D . 144 GLN HG3 1 1 5 53740 4 1 144 GLN N N 14.160 -32.652 -30.666 1.00 . D D . 144 GLN N 1 1 5 53741 4 1 144 GLN NE2 N 15.203 -33.561 -25.341 1.00 . D D . 144 GLN NE2 1 1 5 53742 4 1 144 GLN O O 13.182 -34.998 -31.738 1.00 . D D . 144 GLN O 1 1 5 53743 4 1 144 GLN OE1 O 13.332 -34.374 -26.253 1.00 . D D . 144 GLN OE1 1 1 5 53744 4 1 145 ALA C C 13.979 -38.039 -31.861 1.00 . D D . 145 ALA C 1 1 5 53745 4 1 145 ALA CA C 14.911 -37.054 -32.599 1.00 . D D . 145 ALA CA 1 1 5 53746 4 1 145 ALA CB C 16.192 -37.762 -33.076 1.00 . D D . 145 ALA CB 1 1 5 53747 4 1 145 ALA H H 16.177 -35.835 -31.400 1.00 . D D . 145 ALA H 1 1 5 53748 4 1 145 ALA HA H 14.395 -36.659 -33.474 1.00 . D D . 145 ALA HA 1 1 5 53749 4 1 145 ALA HB1 H 16.817 -37.058 -33.610 1.00 . D D . 145 ALA HB1 1 1 5 53750 4 1 145 ALA HB2 H 15.938 -38.580 -33.737 1.00 . D D . 145 ALA HB2 1 1 5 53751 4 1 145 ALA HB3 H 16.742 -38.147 -32.225 1.00 . D D . 145 ALA HB3 1 1 5 53752 4 1 145 ALA N N 15.254 -35.918 -31.724 1.00 . D D . 145 ALA N 1 1 5 53753 4 1 145 ALA O O 13.963 -38.073 -30.620 1.00 . D D . 145 ALA O 1 1 5 53754 4 1 146 GLY C C 13.029 -41.137 -31.691 1.00 . D D . 146 GLY C 1 1 5 53755 4 1 146 GLY CA C 12.301 -39.846 -32.067 1.00 . D D . 146 GLY CA 1 1 5 53756 4 1 146 GLY H H 13.282 -38.757 -33.604 1.00 . D D . 146 GLY H 1 1 5 53757 4 1 146 GLY HA2 H 11.809 -39.445 -31.186 1.00 . D D . 146 GLY HA2 1 1 5 53758 4 1 146 GLY HA3 H 11.546 -40.072 -32.808 1.00 . D D . 146 GLY HA3 1 1 5 53759 4 1 146 GLY N N 13.213 -38.839 -32.630 1.00 . D D . 146 GLY N 1 1 5 53760 4 1 146 GLY O O 12.611 -42.236 -32.077 1.00 . D D . 146 GLY O 1 1 5 53761 4 1 147 GLU C C 15.628 -41.732 -29.175 1.00 . D D . 147 GLU C 1 1 5 53762 4 1 147 GLU CA C 15.005 -42.081 -30.530 1.00 . D D . 147 GLU CA 1 1 5 53763 4 1 147 GLU CB C 16.117 -42.300 -31.597 1.00 . D D . 147 GLU CB 1 1 5 53764 4 1 147 GLU CD C 18.302 -43.501 -32.243 1.00 . D D . 147 GLU CD 1 1 5 53765 4 1 147 GLU CG C 17.188 -43.343 -31.203 1.00 . D D . 147 GLU CG 1 1 5 53766 4 1 147 GLU H H 14.345 -40.092 -30.612 1.00 . D D . 147 GLU H 1 1 5 53767 4 1 147 GLU HA H 14.414 -42.991 -30.432 1.00 . D D . 147 GLU HA 1 1 5 53768 4 1 147 GLU HB2 H 15.650 -42.625 -32.520 1.00 . D D . 147 GLU HB2 1 1 5 53769 4 1 147 GLU HB3 H 16.617 -41.353 -31.781 1.00 . D D . 147 GLU HB3 1 1 5 53770 4 1 147 GLU HG2 H 17.638 -43.032 -30.266 1.00 . D D . 147 GLU HG2 1 1 5 53771 4 1 147 GLU HG3 H 16.697 -44.300 -31.049 1.00 . D D . 147 GLU HG3 1 1 5 53772 4 1 147 GLU N N 14.123 -40.989 -30.933 1.00 . D D . 147 GLU N 1 1 5 53773 4 1 147 GLU O O 15.967 -40.562 -28.922 1.00 . D D . 147 GLU O 1 1 5 53774 4 1 147 GLU OE1 O 18.966 -42.498 -32.571 1.00 . D D . 147 GLU OE1 1 1 5 53775 4 1 147 GLU OE2 O 18.540 -44.626 -32.721 1.00 . D D . 147 GLU OE2 1 1 5 53776 4 1 148 GLY C C 17.968 -42.661 -27.194 1.00 . D D . 148 GLY C 1 1 5 53777 4 1 148 GLY CA C 16.458 -42.596 -27.033 1.00 . D D . 148 GLY CA 1 1 5 53778 4 1 148 GLY H H 15.412 -43.628 -28.552 1.00 . D D . 148 GLY H 1 1 5 53779 4 1 148 GLY HA2 H 16.184 -41.648 -26.580 1.00 . D D . 148 GLY HA2 1 1 5 53780 4 1 148 GLY HA3 H 16.142 -43.392 -26.374 1.00 . D D . 148 GLY HA3 1 1 5 53781 4 1 148 GLY N N 15.774 -42.751 -28.309 1.00 . D D . 148 GLY N 1 1 5 53782 4 1 148 GLY O O 18.598 -43.649 -26.796 1.00 . D D . 148 GLY O 1 1 5 53783 4 1 149 THR C C 20.787 -41.579 -26.763 1.00 . D D . 149 THR C 1 1 5 53784 4 1 149 THR CA C 19.976 -41.472 -28.067 1.00 . D D . 149 THR CA 1 1 5 53785 4 1 149 THR CB C 20.284 -40.110 -28.779 1.00 . D D . 149 THR CB 1 1 5 53786 4 1 149 THR CG2 C 19.659 -40.041 -30.187 1.00 . D D . 149 THR CG2 1 1 5 53787 4 1 149 THR H H 17.955 -40.852 -28.052 1.00 . D D . 149 THR H 1 1 5 53788 4 1 149 THR HA H 20.265 -42.283 -28.733 1.00 . D D . 149 THR HA 1 1 5 53789 4 1 149 THR HB H 21.361 -39.998 -28.874 1.00 . D D . 149 THR HB 1 1 5 53790 4 1 149 THR HG1 H 19.363 -38.371 -28.554 1.00 . D D . 149 THR HG1 1 1 5 53791 4 1 149 THR HG21 H 18.584 -40.158 -30.118 1.00 . D D . 149 THR HG21 1 1 5 53792 4 1 149 THR HG22 H 20.063 -40.831 -30.810 1.00 . D D . 149 THR HG22 1 1 5 53793 4 1 149 THR HG23 H 19.887 -39.084 -30.637 1.00 . D D . 149 THR HG23 1 1 5 53794 4 1 149 THR N N 18.535 -41.597 -27.794 1.00 . D D . 149 THR N 1 1 5 53795 4 1 149 THR O O 20.337 -41.096 -25.716 1.00 . D D . 149 THR O 1 1 5 53796 4 1 149 THR OG1 O 19.779 -39.021 -27.984 1.00 . D D . 149 THR OG1 1 1 5 53797 4 1 150 GLU C C 23.295 -41.106 -25.089 1.00 . D D . 150 GLU C 1 1 5 53798 4 1 150 GLU CA C 22.834 -42.456 -25.677 1.00 . D D . 150 GLU CA 1 1 5 53799 4 1 150 GLU CB C 24.055 -43.356 -26.064 1.00 . D D . 150 GLU CB 1 1 5 53800 4 1 150 GLU CD C 24.506 -44.302 -23.685 1.00 . D D . 150 GLU CD 1 1 5 53801 4 1 150 GLU CG C 25.087 -43.602 -24.933 1.00 . D D . 150 GLU CG 1 1 5 53802 4 1 150 GLU H H 22.242 -42.590 -27.705 1.00 . D D . 150 GLU H 1 1 5 53803 4 1 150 GLU HA H 22.248 -42.982 -24.926 1.00 . D D . 150 GLU HA 1 1 5 53804 4 1 150 GLU HB2 H 23.682 -44.320 -26.391 1.00 . D D . 150 GLU HB2 1 1 5 53805 4 1 150 GLU HB3 H 24.575 -42.894 -26.901 1.00 . D D . 150 GLU HB3 1 1 5 53806 4 1 150 GLU HG2 H 25.897 -44.213 -25.326 1.00 . D D . 150 GLU HG2 1 1 5 53807 4 1 150 GLU HG3 H 25.502 -42.642 -24.636 1.00 . D D . 150 GLU HG3 1 1 5 53808 4 1 150 GLU N N 21.959 -42.241 -26.836 1.00 . D D . 150 GLU N 1 1 5 53809 4 1 150 GLU O O 24.188 -40.455 -25.633 1.00 . D D . 150 GLU O 1 1 5 53810 4 1 150 GLU OE1 O 24.038 -43.606 -22.761 1.00 . D D . 150 GLU OE1 1 1 5 53811 4 1 150 GLU OE2 O 24.527 -45.553 -23.618 1.00 . D D . 150 GLU OE2 1 1 5 53812 4 1 151 GLU C C 24.238 -39.808 -22.428 1.00 . D D . 151 GLU C 1 1 5 53813 4 1 151 GLU CA C 22.980 -39.481 -23.244 1.00 . D D . 151 GLU CA 1 1 5 53814 4 1 151 GLU CB C 21.823 -39.060 -22.305 1.00 . D D . 151 GLU CB 1 1 5 53815 4 1 151 GLU CD C 21.052 -37.549 -20.390 1.00 . D D . 151 GLU CD 1 1 5 53816 4 1 151 GLU CG C 22.094 -37.781 -21.489 1.00 . D D . 151 GLU CG 1 1 5 53817 4 1 151 GLU H H 21.823 -41.181 -23.731 1.00 . D D . 151 GLU H 1 1 5 53818 4 1 151 GLU HA H 23.190 -38.672 -23.940 1.00 . D D . 151 GLU HA 1 1 5 53819 4 1 151 GLU HB2 H 20.930 -38.902 -22.903 1.00 . D D . 151 GLU HB2 1 1 5 53820 4 1 151 GLU HB3 H 21.625 -39.876 -21.612 1.00 . D D . 151 GLU HB3 1 1 5 53821 4 1 151 GLU HG2 H 23.076 -37.863 -21.030 1.00 . D D . 151 GLU HG2 1 1 5 53822 4 1 151 GLU HG3 H 22.100 -36.926 -22.159 1.00 . D D . 151 GLU HG3 1 1 5 53823 4 1 151 GLU N N 22.608 -40.671 -24.017 1.00 . D D . 151 GLU N 1 1 5 53824 4 1 151 GLU O O 24.246 -40.785 -21.668 1.00 . D D . 151 GLU O 1 1 5 53825 4 1 151 GLU OE1 O 21.249 -38.044 -19.263 1.00 . D D . 151 GLU OE1 1 1 5 53826 4 1 151 GLU OE2 O 20.016 -36.900 -20.648 1.00 . D D . 151 GLU OE2 1 1 5 53827 4 1 152 HIS C C 26.583 -38.800 -20.503 1.00 . D D . 152 HIS C 1 1 5 53828 4 1 152 HIS CA C 26.592 -39.257 -21.977 1.00 . D D . 152 HIS CA 1 1 5 53829 4 1 152 HIS CB C 27.737 -38.603 -22.804 1.00 . D D . 152 HIS CB 1 1 5 53830 4 1 152 HIS CD2 C 28.132 -36.084 -22.284 1.00 . D D . 152 HIS CD2 1 1 5 53831 4 1 152 HIS CE1 C 27.159 -35.242 -24.039 1.00 . D D . 152 HIS CE1 1 1 5 53832 4 1 152 HIS CG C 27.636 -37.115 -23.004 1.00 . D D . 152 HIS CG 1 1 5 53833 4 1 152 HIS H H 25.191 -38.222 -23.179 1.00 . D D . 152 HIS H 1 1 5 53834 4 1 152 HIS HA H 26.752 -40.335 -21.990 1.00 . D D . 152 HIS HA 1 1 5 53835 4 1 152 HIS HB2 H 28.681 -38.801 -22.317 1.00 . D D . 152 HIS HB2 1 1 5 53836 4 1 152 HIS HB3 H 27.759 -39.063 -23.786 1.00 . D D . 152 HIS HB3 1 1 5 53837 4 1 152 HIS HD1 H 26.597 -37.031 -24.829 1.00 . D D . 152 HIS HD1 1 1 5 53838 4 1 152 HIS HD2 H 28.672 -36.158 -21.350 1.00 . D D . 152 HIS HD2 1 1 5 53839 4 1 152 HIS HE1 H 26.787 -34.540 -24.769 1.00 . D D . 152 HIS HE1 1 1 5 53840 4 1 152 HIS HE2 H 27.896 -34.029 -22.579 1.00 . D D . 152 HIS HE2 1 1 5 53841 4 1 152 HIS N N 25.295 -39.009 -22.611 1.00 . D D . 152 HIS N 1 1 5 53842 4 1 152 HIS ND1 N 27.043 -36.548 -24.104 1.00 . D D . 152 HIS ND1 1 1 5 53843 4 1 152 HIS NE2 N 27.819 -34.935 -22.948 1.00 . D D . 152 HIS NE2 1 1 5 53844 4 1 152 HIS O O 26.341 -37.626 -20.195 1.00 . D D . 152 HIS O 1 1 5 53845 4 1 153 GLN C C 28.428 -39.275 -17.850 1.00 . D D . 153 GLN C 1 1 5 53846 4 1 153 GLN CA C 26.942 -39.524 -18.144 1.00 . D D . 153 GLN CA 1 1 5 53847 4 1 153 GLN CB C 26.378 -40.714 -17.291 1.00 . D D . 153 GLN CB 1 1 5 53848 4 1 153 GLN CD C 24.055 -40.827 -18.416 1.00 . D D . 153 GLN CD 1 1 5 53849 4 1 153 GLN CG C 24.843 -40.729 -17.108 1.00 . D D . 153 GLN CG 1 1 5 53850 4 1 153 GLN H H 26.813 -40.694 -19.912 1.00 . D D . 153 GLN H 1 1 5 53851 4 1 153 GLN HA H 26.391 -38.618 -17.887 1.00 . D D . 153 GLN HA 1 1 5 53852 4 1 153 GLN HB2 H 26.670 -41.651 -17.755 1.00 . D D . 153 GLN HB2 1 1 5 53853 4 1 153 GLN HB3 H 26.828 -40.671 -16.299 1.00 . D D . 153 GLN HB3 1 1 5 53854 4 1 153 GLN HE21 H 23.969 -38.851 -18.571 1.00 . D D . 153 GLN HE21 1 1 5 53855 4 1 153 GLN HE22 H 23.222 -39.741 -19.845 1.00 . D D . 153 GLN HE22 1 1 5 53856 4 1 153 GLN HG2 H 24.578 -41.578 -16.488 1.00 . D D . 153 GLN HG2 1 1 5 53857 4 1 153 GLN HG3 H 24.549 -39.821 -16.589 1.00 . D D . 153 GLN HG3 1 1 5 53858 4 1 153 GLN N N 26.778 -39.770 -19.593 1.00 . D D . 153 GLN N 1 1 5 53859 4 1 153 GLN NE2 N 23.709 -39.693 -19.001 1.00 . D D . 153 GLN NE2 1 1 5 53860 4 1 153 GLN O O 29.105 -40.089 -17.209 1.00 . D D . 153 GLN O 1 1 5 53861 4 1 153 GLN OE1 O 23.739 -41.919 -18.894 1.00 . D D . 153 GLN OE1 1 1 5 53862 4 1 154 ASP C C 30.617 -37.204 -16.840 1.00 . D D . 154 ASP C 1 1 5 53863 4 1 154 ASP CA C 30.328 -37.738 -18.248 1.00 . D D . 154 ASP CA 1 1 5 53864 4 1 154 ASP CB C 30.663 -36.667 -19.319 1.00 . D D . 154 ASP CB 1 1 5 53865 4 1 154 ASP CG C 29.921 -35.328 -19.114 1.00 . D D . 154 ASP CG 1 1 5 53866 4 1 154 ASP H H 28.314 -37.558 -18.866 1.00 . D D . 154 ASP H 1 1 5 53867 4 1 154 ASP HA H 30.954 -38.616 -18.422 1.00 . D D . 154 ASP HA 1 1 5 53868 4 1 154 ASP HB2 H 31.732 -36.489 -19.311 1.00 . D D . 154 ASP HB2 1 1 5 53869 4 1 154 ASP HB3 H 30.390 -37.056 -20.294 1.00 . D D . 154 ASP HB3 1 1 5 53870 4 1 154 ASP N N 28.924 -38.150 -18.375 1.00 . D D . 154 ASP N 1 1 5 53871 4 1 154 ASP O O 29.702 -36.796 -16.113 1.00 . D D . 154 ASP O 1 1 5 53872 4 1 154 ASP OD1 O 28.674 -35.310 -19.212 1.00 . D D . 154 ASP OD1 1 1 5 53873 4 1 154 ASP OD2 O 30.571 -34.291 -18.865 1.00 . D D . 154 ASP OD2 1 1 5 53874 4 1 155 ALA C C 33.787 -36.124 -15.338 1.00 . D D . 155 ALA C 1 1 5 53875 4 1 155 ALA CA C 32.370 -36.717 -15.170 1.00 . D D . 155 ALA CA 1 1 5 53876 4 1 155 ALA CB C 32.317 -37.851 -14.118 1.00 . D D . 155 ALA CB 1 1 5 53877 4 1 155 ALA H H 32.568 -37.555 -17.104 1.00 . D D . 155 ALA H 1 1 5 53878 4 1 155 ALA HA H 31.694 -35.921 -14.841 1.00 . D D . 155 ALA HA 1 1 5 53879 4 1 155 ALA HB1 H 31.304 -38.226 -14.040 1.00 . D D . 155 ALA HB1 1 1 5 53880 4 1 155 ALA HB2 H 32.631 -37.473 -13.154 1.00 . D D . 155 ALA HB2 1 1 5 53881 4 1 155 ALA HB3 H 32.974 -38.657 -14.416 1.00 . D D . 155 ALA HB3 1 1 5 53882 4 1 155 ALA N N 31.903 -37.210 -16.470 1.00 . D D . 155 ALA N 1 1 5 53883 4 1 155 ALA O O 34.781 -36.872 -15.247 1.00 . D D . 155 ALA O 1 1 5 53884 4 1 155 ALA OXT O 33.901 -34.911 -15.614 1.00 . D D . 155 ALA OXT 1 1 5 53885 5 2 1 MET C C 3.162 34.316 -10.502 1.00 . E E . 1 MET C 1 1 5 53886 5 2 1 MET CA C 3.244 34.468 -12.036 1.00 . E E . 1 MET CA 1 1 5 53887 5 2 1 MET CB C 4.697 34.770 -12.530 1.00 . E E . 1 MET CB 1 1 5 53888 5 2 1 MET CE C 6.607 36.537 -14.553 1.00 . E E . 1 MET CE 1 1 5 53889 5 2 1 MET CG C 5.268 36.144 -12.131 1.00 . E E . 1 MET CG 1 1 5 53890 5 2 1 MET H1 H 2.527 36.418 -12.042 1.00 . E E . 1 MET H1 1 1 5 53891 5 2 1 MET H2 H 1.328 35.248 -12.242 1.00 . E E . 1 MET H2 1 1 5 53892 5 2 1 MET H3 H 2.360 35.625 -13.520 1.00 . E E . 1 MET H3 1 1 5 53893 5 2 1 MET HA H 2.917 33.531 -12.488 1.00 . E E . 1 MET HA 1 1 5 53894 5 2 1 MET HB2 H 5.364 34.009 -12.141 1.00 . E E . 1 MET HB2 1 1 5 53895 5 2 1 MET HB3 H 4.710 34.707 -13.612 1.00 . E E . 1 MET HB3 1 1 5 53896 5 2 1 MET HE1 H 7.535 36.716 -15.073 1.00 . E E . 1 MET HE1 1 1 5 53897 5 2 1 MET HE2 H 5.920 37.347 -14.758 1.00 . E E . 1 MET HE2 1 1 5 53898 5 2 1 MET HE3 H 6.177 35.606 -14.897 1.00 . E E . 1 MET HE3 1 1 5 53899 5 2 1 MET HG2 H 4.611 36.922 -12.494 1.00 . E E . 1 MET HG2 1 1 5 53900 5 2 1 MET HG3 H 5.319 36.203 -11.049 1.00 . E E . 1 MET HG3 1 1 5 53901 5 2 1 MET N N 2.302 35.512 -12.492 1.00 . E E . 1 MET N 1 1 5 53902 5 2 1 MET O O 3.725 35.111 -9.741 1.00 . E E . 1 MET O 1 1 5 53903 5 2 1 MET SD S 6.924 36.446 -12.790 1.00 . E E . 1 MET SD 1 1 5 53904 5 2 2 LYS C C 1.915 31.464 -8.537 1.00 . E E . 2 LYS C 1 1 5 53905 5 2 2 LYS CA C 2.300 32.941 -8.638 1.00 . E E . 2 LYS CA 1 1 5 53906 5 2 2 LYS CB C 1.270 33.827 -7.878 1.00 . E E . 2 LYS CB 1 1 5 53907 5 2 2 LYS CD C 0.124 34.408 -5.637 1.00 . E E . 2 LYS CD 1 1 5 53908 5 2 2 LYS CE C 0.064 34.151 -4.122 1.00 . E E . 2 LYS CE 1 1 5 53909 5 2 2 LYS CG C 1.178 33.533 -6.357 1.00 . E E . 2 LYS CG 1 1 5 53910 5 2 2 LYS H H 1.861 32.804 -10.703 1.00 . E E . 2 LYS H 1 1 5 53911 5 2 2 LYS HA H 3.283 33.079 -8.187 1.00 . E E . 2 LYS HA 1 1 5 53912 5 2 2 LYS HB2 H 1.551 34.868 -8.007 1.00 . E E . 2 LYS HB2 1 1 5 53913 5 2 2 LYS HB3 H 0.286 33.681 -8.316 1.00 . E E . 2 LYS HB3 1 1 5 53914 5 2 2 LYS HD2 H 0.365 35.453 -5.799 1.00 . E E . 2 LYS HD2 1 1 5 53915 5 2 2 LYS HD3 H -0.853 34.202 -6.067 1.00 . E E . 2 LYS HD3 1 1 5 53916 5 2 2 LYS HE2 H -0.741 34.739 -3.699 1.00 . E E . 2 LYS HE2 1 1 5 53917 5 2 2 LYS HE3 H -0.134 33.098 -3.944 1.00 . E E . 2 LYS HE3 1 1 5 53918 5 2 2 LYS HG2 H 0.914 32.488 -6.224 1.00 . E E . 2 LYS HG2 1 1 5 53919 5 2 2 LYS HG3 H 2.151 33.710 -5.909 1.00 . E E . 2 LYS HG3 1 1 5 53920 5 2 2 LYS HZ1 H 1.506 35.547 -3.532 1.00 . E E . 2 LYS HZ1 1 1 5 53921 5 2 2 LYS HZ2 H 2.130 34.010 -3.856 1.00 . E E . 2 LYS HZ2 1 1 5 53922 5 2 2 LYS HZ3 H 1.280 34.289 -2.424 1.00 . E E . 2 LYS HZ3 1 1 5 53923 5 2 2 LYS N N 2.393 33.312 -10.054 1.00 . E E . 2 LYS N 1 1 5 53924 5 2 2 LYS NZ N 1.332 34.525 -3.437 1.00 . E E . 2 LYS NZ 1 1 5 53925 5 2 2 LYS O O 0.786 31.083 -8.867 1.00 . E E . 2 LYS O 1 1 5 53926 5 2 3 GLN C C 2.321 29.030 -6.378 1.00 . E E . 3 GLN C 1 1 5 53927 5 2 3 GLN CA C 2.664 29.213 -7.868 1.00 . E E . 3 GLN CA 1 1 5 53928 5 2 3 GLN CB C 3.928 28.416 -8.269 1.00 . E E . 3 GLN CB 1 1 5 53929 5 2 3 GLN CD C 5.044 26.126 -8.571 1.00 . E E . 3 GLN CD 1 1 5 53930 5 2 3 GLN CG C 3.810 26.892 -8.081 1.00 . E E . 3 GLN CG 1 1 5 53931 5 2 3 GLN H H 3.779 31.000 -7.989 1.00 . E E . 3 GLN H 1 1 5 53932 5 2 3 GLN HA H 1.828 28.870 -8.475 1.00 . E E . 3 GLN HA 1 1 5 53933 5 2 3 GLN HB2 H 4.141 28.614 -9.318 1.00 . E E . 3 GLN HB2 1 1 5 53934 5 2 3 GLN HB3 H 4.771 28.770 -7.681 1.00 . E E . 3 GLN HB3 1 1 5 53935 5 2 3 GLN HE21 H 4.729 24.684 -7.249 1.00 . E E . 3 GLN HE21 1 1 5 53936 5 2 3 GLN HE22 H 6.102 24.493 -8.272 1.00 . E E . 3 GLN HE22 1 1 5 53937 5 2 3 GLN HG2 H 3.665 26.684 -7.025 1.00 . E E . 3 GLN HG2 1 1 5 53938 5 2 3 GLN HG3 H 2.945 26.536 -8.631 1.00 . E E . 3 GLN HG3 1 1 5 53939 5 2 3 GLN N N 2.880 30.636 -8.128 1.00 . E E . 3 GLN N 1 1 5 53940 5 2 3 GLN NE2 N 5.320 24.987 -7.971 1.00 . E E . 3 GLN NE2 1 1 5 53941 5 2 3 GLN O O 3.195 29.128 -5.509 1.00 . E E . 3 GLN O 1 1 5 53942 5 2 3 GLN OE1 O 5.738 26.552 -9.498 1.00 . E E . 3 GLN OE1 1 1 5 53943 5 2 4 SER C C -0.445 27.451 -4.707 1.00 . E E . 4 SER C 1 1 5 53944 5 2 4 SER CA C 0.511 28.653 -4.736 1.00 . E E . 4 SER CA 1 1 5 53945 5 2 4 SER CB C -0.185 29.960 -4.286 1.00 . E E . 4 SER CB 1 1 5 53946 5 2 4 SER H H 0.390 28.753 -6.843 1.00 . E E . 4 SER H 1 1 5 53947 5 2 4 SER HA H 1.347 28.451 -4.064 1.00 . E E . 4 SER HA 1 1 5 53948 5 2 4 SER HB2 H 0.488 30.796 -4.432 1.00 . E E . 4 SER HB2 1 1 5 53949 5 2 4 SER HB3 H -1.079 30.121 -4.878 1.00 . E E . 4 SER HB3 1 1 5 53950 5 2 4 SER HG H 0.119 29.417 -2.425 1.00 . E E . 4 SER HG 1 1 5 53951 5 2 4 SER N N 1.028 28.811 -6.098 1.00 . E E . 4 SER N 1 1 5 53952 5 2 4 SER O O -1.624 27.558 -5.065 1.00 . E E . 4 SER O 1 1 5 53953 5 2 4 SER OG O -0.548 29.916 -2.916 1.00 . E E . 4 SER OG 1 1 5 53954 5 2 5 THR C C -0.672 24.549 -2.795 1.00 . E E . 5 THR C 1 1 5 53955 5 2 5 THR CA C -0.627 25.011 -4.262 1.00 . E E . 5 THR CA 1 1 5 53956 5 2 5 THR CB C 0.061 23.913 -5.150 1.00 . E E . 5 THR CB 1 1 5 53957 5 2 5 THR CG2 C -0.019 24.238 -6.657 1.00 . E E . 5 THR CG2 1 1 5 53958 5 2 5 THR H H 1.060 26.280 -4.118 1.00 . E E . 5 THR H 1 1 5 53959 5 2 5 THR HA H -1.647 25.162 -4.620 1.00 . E E . 5 THR HA 1 1 5 53960 5 2 5 THR HB H -0.441 22.966 -4.979 1.00 . E E . 5 THR HB 1 1 5 53961 5 2 5 THR HG1 H 1.858 24.634 -4.707 1.00 . E E . 5 THR HG1 1 1 5 53962 5 2 5 THR HG21 H 0.497 23.473 -7.221 1.00 . E E . 5 THR HG21 1 1 5 53963 5 2 5 THR HG22 H 0.447 25.198 -6.851 1.00 . E E . 5 THR HG22 1 1 5 53964 5 2 5 THR HG23 H -1.054 24.276 -6.971 1.00 . E E . 5 THR HG23 1 1 5 53965 5 2 5 THR N N 0.110 26.285 -4.350 1.00 . E E . 5 THR N 1 1 5 53966 5 2 5 THR O O 0.304 24.757 -2.062 1.00 . E E . 5 THR O 1 1 5 53967 5 2 5 THR OG1 O 1.446 23.764 -4.775 1.00 . E E . 5 THR OG1 1 1 5 53968 5 2 6 ILE C C -2.226 24.561 0.008 1.00 . E E . 6 ILE C 1 1 5 53969 5 2 6 ILE CA C -2.052 23.403 -1.015 1.00 . E E . 6 ILE CA 1 1 5 53970 5 2 6 ILE CB C -0.917 22.408 -0.524 1.00 . E E . 6 ILE CB 1 1 5 53971 5 2 6 ILE CD1 C 0.383 20.262 -1.194 1.00 . E E . 6 ILE CD1 1 1 5 53972 5 2 6 ILE CG1 C -0.788 21.189 -1.489 1.00 . E E . 6 ILE CG1 1 1 5 53973 5 2 6 ILE CG2 C -1.164 21.940 0.931 1.00 . E E . 6 ILE CG2 1 1 5 53974 5 2 6 ILE H H -2.531 23.817 -3.047 1.00 . E E . 6 ILE H 1 1 5 53975 5 2 6 ILE HA H -2.982 22.846 -1.062 1.00 . E E . 6 ILE HA 1 1 5 53976 5 2 6 ILE HB H 0.024 22.955 -0.536 1.00 . E E . 6 ILE HB 1 1 5 53977 5 2 6 ILE HD11 H 0.274 19.831 -0.207 1.00 . E E . 6 ILE HD11 1 1 5 53978 5 2 6 ILE HD12 H 1.310 20.817 -1.246 1.00 . E E . 6 ILE HD12 1 1 5 53979 5 2 6 ILE HD13 H 0.400 19.472 -1.928 1.00 . E E . 6 ILE HD13 1 1 5 53980 5 2 6 ILE HG12 H -1.690 20.595 -1.438 1.00 . E E . 6 ILE HG12 1 1 5 53981 5 2 6 ILE HG13 H -0.667 21.547 -2.505 1.00 . E E . 6 ILE HG13 1 1 5 53982 5 2 6 ILE HG21 H -0.365 21.286 1.250 1.00 . E E . 6 ILE HG21 1 1 5 53983 5 2 6 ILE HG22 H -2.104 21.406 0.987 1.00 . E E . 6 ILE HG22 1 1 5 53984 5 2 6 ILE HG23 H -1.206 22.798 1.592 1.00 . E E . 6 ILE HG23 1 1 5 53985 5 2 6 ILE N N -1.811 23.923 -2.390 1.00 . E E . 6 ILE N 1 1 5 53986 5 2 6 ILE O O -1.428 25.500 0.041 1.00 . E E . 6 ILE O 1 1 5 53987 5 2 7 ALA C C -4.111 24.739 3.150 1.00 . E E . 7 ALA C 1 1 5 53988 5 2 7 ALA CA C -3.553 25.449 1.912 1.00 . E E . 7 ALA CA 1 1 5 53989 5 2 7 ALA CB C -4.555 26.494 1.388 1.00 . E E . 7 ALA CB 1 1 5 53990 5 2 7 ALA H H -3.866 23.693 0.768 1.00 . E E . 7 ALA H 1 1 5 53991 5 2 7 ALA HA H -2.631 25.961 2.180 1.00 . E E . 7 ALA HA 1 1 5 53992 5 2 7 ALA HB1 H -4.758 27.234 2.154 1.00 . E E . 7 ALA HB1 1 1 5 53993 5 2 7 ALA HB2 H -5.484 26.003 1.114 1.00 . E E . 7 ALA HB2 1 1 5 53994 5 2 7 ALA HB3 H -4.143 26.983 0.520 1.00 . E E . 7 ALA HB3 1 1 5 53995 5 2 7 ALA N N -3.265 24.460 0.856 1.00 . E E . 7 ALA N 1 1 5 53996 5 2 7 ALA O O -4.874 23.794 3.014 1.00 . E E . 7 ALA O 1 1 5 53997 5 2 8 LEU C C -3.989 25.818 6.700 1.00 . E E . 8 LEU C 1 1 5 53998 5 2 8 LEU CA C -4.237 24.731 5.643 1.00 . E E . 8 LEU CA 1 1 5 53999 5 2 8 LEU CB C -3.601 23.368 6.098 1.00 . E E . 8 LEU CB 1 1 5 54000 5 2 8 LEU CD1 C -3.479 20.814 5.990 1.00 . E E . 8 LEU CD1 1 1 5 54001 5 2 8 LEU CD2 C -5.754 21.965 5.978 1.00 . E E . 8 LEU CD2 1 1 5 54002 5 2 8 LEU CG C -4.265 22.060 5.552 1.00 . E E . 8 LEU CG 1 1 5 54003 5 2 8 LEU H H -3.004 25.881 4.358 1.00 . E E . 8 LEU H 1 1 5 54004 5 2 8 LEU HA H -5.311 24.607 5.532 1.00 . E E . 8 LEU HA 1 1 5 54005 5 2 8 LEU HB2 H -2.558 23.368 5.794 1.00 . E E . 8 LEU HB2 1 1 5 54006 5 2 8 LEU HB3 H -3.623 23.317 7.185 1.00 . E E . 8 LEU HB3 1 1 5 54007 5 2 8 LEU HD11 H -3.951 19.928 5.589 1.00 . E E . 8 LEU HD11 1 1 5 54008 5 2 8 LEU HD12 H -3.455 20.747 7.072 1.00 . E E . 8 LEU HD12 1 1 5 54009 5 2 8 LEU HD13 H -2.466 20.875 5.614 1.00 . E E . 8 LEU HD13 1 1 5 54010 5 2 8 LEU HD21 H -6.187 21.055 5.585 1.00 . E E . 8 LEU HD21 1 1 5 54011 5 2 8 LEU HD22 H -6.299 22.812 5.585 1.00 . E E . 8 LEU HD22 1 1 5 54012 5 2 8 LEU HD23 H -5.831 21.962 7.060 1.00 . E E . 8 LEU HD23 1 1 5 54013 5 2 8 LEU HG H -4.241 22.085 4.467 1.00 . E E . 8 LEU HG 1 1 5 54014 5 2 8 LEU N N -3.703 25.195 4.341 1.00 . E E . 8 LEU N 1 1 5 54015 5 2 8 LEU O O -3.125 26.687 6.513 1.00 . E E . 8 LEU O 1 1 5 54016 5 2 9 ALA C C -5.183 26.047 10.224 1.00 . E E . 9 ALA C 1 1 5 54017 5 2 9 ALA CA C -4.615 26.689 8.944 1.00 . E E . 9 ALA CA 1 1 5 54018 5 2 9 ALA CB C -5.311 28.037 8.622 1.00 . E E . 9 ALA CB 1 1 5 54019 5 2 9 ALA H H -5.413 25.033 7.878 1.00 . E E . 9 ALA H 1 1 5 54020 5 2 9 ALA HA H -3.554 26.887 9.100 1.00 . E E . 9 ALA HA 1 1 5 54021 5 2 9 ALA HB1 H -4.888 28.460 7.720 1.00 . E E . 9 ALA HB1 1 1 5 54022 5 2 9 ALA HB2 H -5.168 28.731 9.440 1.00 . E E . 9 ALA HB2 1 1 5 54023 5 2 9 ALA HB3 H -6.373 27.876 8.473 1.00 . E E . 9 ALA HB3 1 1 5 54024 5 2 9 ALA N N -4.745 25.748 7.812 1.00 . E E . 9 ALA N 1 1 5 54025 5 2 9 ALA O O -4.428 25.543 11.063 1.00 . E E . 9 ALA O 1 1 5 54026 5 2 10 LEU C C -8.453 24.695 11.160 1.00 . E E . 10 LEU C 1 1 5 54027 5 2 10 LEU CA C -7.245 25.564 11.547 1.00 . E E . 10 LEU CA 1 1 5 54028 5 2 10 LEU CB C -7.712 26.780 12.406 1.00 . E E . 10 LEU CB 1 1 5 54029 5 2 10 LEU CD1 C -7.197 28.875 13.786 1.00 . E E . 10 LEU CD1 1 1 5 54030 5 2 10 LEU CD2 C -5.619 26.861 13.890 1.00 . E E . 10 LEU CD2 1 1 5 54031 5 2 10 LEU CG C -6.591 27.686 13.008 1.00 . E E . 10 LEU CG 1 1 5 54032 5 2 10 LEU H H -7.061 26.350 9.583 1.00 . E E . 10 LEU H 1 1 5 54033 5 2 10 LEU HA H -6.569 24.953 12.136 1.00 . E E . 10 LEU HA 1 1 5 54034 5 2 10 LEU HB2 H -8.349 27.402 11.784 1.00 . E E . 10 LEU HB2 1 1 5 54035 5 2 10 LEU HB3 H -8.316 26.404 13.229 1.00 . E E . 10 LEU HB3 1 1 5 54036 5 2 10 LEU HD11 H -6.403 29.498 14.174 1.00 . E E . 10 LEU HD11 1 1 5 54037 5 2 10 LEU HD12 H -7.802 28.512 14.608 1.00 . E E . 10 LEU HD12 1 1 5 54038 5 2 10 LEU HD13 H -7.816 29.464 13.121 1.00 . E E . 10 LEU HD13 1 1 5 54039 5 2 10 LEU HD21 H -4.851 27.509 14.292 1.00 . E E . 10 LEU HD21 1 1 5 54040 5 2 10 LEU HD22 H -5.148 26.092 13.292 1.00 . E E . 10 LEU HD22 1 1 5 54041 5 2 10 LEU HD23 H -6.159 26.397 14.703 1.00 . E E . 10 LEU HD23 1 1 5 54042 5 2 10 LEU HG H -6.009 28.103 12.192 1.00 . E E . 10 LEU HG 1 1 5 54043 5 2 10 LEU N N -6.526 26.036 10.340 1.00 . E E . 10 LEU N 1 1 5 54044 5 2 10 LEU O O -8.755 24.506 9.973 1.00 . E E . 10 LEU O 1 1 5 54045 5 2 11 LEU C C -11.573 24.348 12.081 1.00 . E E . 11 LEU C 1 1 5 54046 5 2 11 LEU CA C -10.363 23.383 12.059 1.00 . E E . 11 LEU CA 1 1 5 54047 5 2 11 LEU CB C -10.460 22.347 13.218 1.00 . E E . 11 LEU CB 1 1 5 54048 5 2 11 LEU CD1 C -9.443 20.378 14.510 1.00 . E E . 11 LEU CD1 1 1 5 54049 5 2 11 LEU CD2 C -9.119 20.550 11.983 1.00 . E E . 11 LEU CD2 1 1 5 54050 5 2 11 LEU CG C -9.281 21.328 13.308 1.00 . E E . 11 LEU CG 1 1 5 54051 5 2 11 LEU H H -8.753 24.281 13.094 1.00 . E E . 11 LEU H 1 1 5 54052 5 2 11 LEU HA H -10.337 22.854 11.112 1.00 . E E . 11 LEU HA 1 1 5 54053 5 2 11 LEU HB2 H -10.512 22.889 14.158 1.00 . E E . 11 LEU HB2 1 1 5 54054 5 2 11 LEU HB3 H -11.383 21.785 13.104 1.00 . E E . 11 LEU HB3 1 1 5 54055 5 2 11 LEU HD11 H -8.604 19.696 14.551 1.00 . E E . 11 LEU HD11 1 1 5 54056 5 2 11 LEU HD12 H -10.360 19.809 14.413 1.00 . E E . 11 LEU HD12 1 1 5 54057 5 2 11 LEU HD13 H -9.474 20.955 15.424 1.00 . E E . 11 LEU HD13 1 1 5 54058 5 2 11 LEU HD21 H -10.031 20.010 11.754 1.00 . E E . 11 LEU HD21 1 1 5 54059 5 2 11 LEU HD22 H -8.301 19.850 12.071 1.00 . E E . 11 LEU HD22 1 1 5 54060 5 2 11 LEU HD23 H -8.903 21.244 11.181 1.00 . E E . 11 LEU HD23 1 1 5 54061 5 2 11 LEU HG H -8.361 21.881 13.466 1.00 . E E . 11 LEU HG 1 1 5 54062 5 2 11 LEU N N -9.116 24.151 12.194 1.00 . E E . 11 LEU N 1 1 5 54063 5 2 11 LEU O O -11.514 25.373 12.773 1.00 . E E . 11 LEU O 1 1 5 54064 5 2 12 PRO C C -14.553 24.970 12.714 1.00 . E E . 12 PRO C 1 1 5 54065 5 2 12 PRO CA C -13.904 24.909 11.312 1.00 . E E . 12 PRO CA 1 1 5 54066 5 2 12 PRO CB C -14.826 24.229 10.261 1.00 . E E . 12 PRO CB 1 1 5 54067 5 2 12 PRO CD C -12.829 22.892 10.394 1.00 . E E . 12 PRO CD 1 1 5 54068 5 2 12 PRO CG C -14.320 22.817 10.155 1.00 . E E . 12 PRO CG 1 1 5 54069 5 2 12 PRO HA H -13.668 25.920 10.990 1.00 . E E . 12 PRO HA 1 1 5 54070 5 2 12 PRO HB2 H -15.869 24.254 10.582 1.00 . E E . 12 PRO HB2 1 1 5 54071 5 2 12 PRO HB3 H -14.734 24.728 9.303 1.00 . E E . 12 PRO HB3 1 1 5 54072 5 2 12 PRO HD2 H -12.473 21.980 10.858 1.00 . E E . 12 PRO HD2 1 1 5 54073 5 2 12 PRO HD3 H -12.294 23.071 9.465 1.00 . E E . 12 PRO HD3 1 1 5 54074 5 2 12 PRO HG2 H -14.796 22.198 10.911 1.00 . E E . 12 PRO HG2 1 1 5 54075 5 2 12 PRO HG3 H -14.520 22.414 9.168 1.00 . E E . 12 PRO HG3 1 1 5 54076 5 2 12 PRO N N -12.683 24.053 11.316 1.00 . E E . 12 PRO N 1 1 5 54077 5 2 12 PRO O O -14.916 26.040 13.204 1.00 . E E . 12 PRO O 1 1 5 54078 5 2 13 LEU C C -14.070 22.922 15.543 1.00 . E E . 13 LEU C 1 1 5 54079 5 2 13 LEU CA C -15.147 23.661 14.745 1.00 . E E . 13 LEU CA 1 1 5 54080 5 2 13 LEU CB C -16.514 22.904 14.848 1.00 . E E . 13 LEU CB 1 1 5 54081 5 2 13 LEU CD1 C -17.904 25.079 14.792 1.00 . E E . 13 LEU CD1 1 1 5 54082 5 2 13 LEU CD2 C -17.850 23.567 12.726 1.00 . E E . 13 LEU CD2 1 1 5 54083 5 2 13 LEU CG C -17.788 23.627 14.272 1.00 . E E . 13 LEU CG 1 1 5 54084 5 2 13 LEU H H -14.466 22.977 12.859 1.00 . E E . 13 LEU H 1 1 5 54085 5 2 13 LEU HA H -15.264 24.659 15.170 1.00 . E E . 13 LEU HA 1 1 5 54086 5 2 13 LEU HB2 H -16.409 21.947 14.345 1.00 . E E . 13 LEU HB2 1 1 5 54087 5 2 13 LEU HB3 H -16.704 22.696 15.900 1.00 . E E . 13 LEU HB3 1 1 5 54088 5 2 13 LEU HD11 H -17.925 25.076 15.874 1.00 . E E . 13 LEU HD11 1 1 5 54089 5 2 13 LEU HD12 H -18.818 25.526 14.425 1.00 . E E . 13 LEU HD12 1 1 5 54090 5 2 13 LEU HD13 H -17.059 25.666 14.452 1.00 . E E . 13 LEU HD13 1 1 5 54091 5 2 13 LEU HD21 H -16.994 24.077 12.298 1.00 . E E . 13 LEU HD21 1 1 5 54092 5 2 13 LEU HD22 H -18.758 24.039 12.377 1.00 . E E . 13 LEU HD22 1 1 5 54093 5 2 13 LEU HD23 H -17.844 22.533 12.405 1.00 . E E . 13 LEU HD23 1 1 5 54094 5 2 13 LEU HG H -18.666 23.105 14.639 1.00 . E E . 13 LEU HG 1 1 5 54095 5 2 13 LEU N N -14.693 23.794 13.347 1.00 . E E . 13 LEU N 1 1 5 54096 5 2 13 LEU O O -13.297 22.139 14.983 1.00 . E E . 13 LEU O 1 1 5 54097 5 2 14 LEU C C -13.742 21.173 18.311 1.00 . E E . 14 LEU C 1 1 5 54098 5 2 14 LEU CA C -13.119 22.478 17.790 1.00 . E E . 14 LEU CA 1 1 5 54099 5 2 14 LEU CB C -12.766 23.448 18.958 1.00 . E E . 14 LEU CB 1 1 5 54100 5 2 14 LEU CD1 C -11.704 25.651 19.772 1.00 . E E . 14 LEU CD1 1 1 5 54101 5 2 14 LEU CD2 C -10.808 24.485 17.685 1.00 . E E . 14 LEU CD2 1 1 5 54102 5 2 14 LEU CG C -12.053 24.776 18.545 1.00 . E E . 14 LEU CG 1 1 5 54103 5 2 14 LEU H H -14.679 23.800 17.230 1.00 . E E . 14 LEU H 1 1 5 54104 5 2 14 LEU HA H -12.212 22.229 17.250 1.00 . E E . 14 LEU HA 1 1 5 54105 5 2 14 LEU HB2 H -13.687 23.702 19.476 1.00 . E E . 14 LEU HB2 1 1 5 54106 5 2 14 LEU HB3 H -12.124 22.922 19.658 1.00 . E E . 14 LEU HB3 1 1 5 54107 5 2 14 LEU HD11 H -11.032 25.117 20.434 1.00 . E E . 14 LEU HD11 1 1 5 54108 5 2 14 LEU HD12 H -12.609 25.903 20.306 1.00 . E E . 14 LEU HD12 1 1 5 54109 5 2 14 LEU HD13 H -11.227 26.565 19.440 1.00 . E E . 14 LEU HD13 1 1 5 54110 5 2 14 LEU HD21 H -10.330 25.416 17.412 1.00 . E E . 14 LEU HD21 1 1 5 54111 5 2 14 LEU HD22 H -11.103 23.966 16.782 1.00 . E E . 14 LEU HD22 1 1 5 54112 5 2 14 LEU HD23 H -10.106 23.871 18.237 1.00 . E E . 14 LEU HD23 1 1 5 54113 5 2 14 LEU HG H -12.735 25.354 17.933 1.00 . E E . 14 LEU HG 1 1 5 54114 5 2 14 LEU N N -14.046 23.154 16.861 1.00 . E E . 14 LEU N 1 1 5 54115 5 2 14 LEU O O -13.506 20.785 19.458 1.00 . E E . 14 LEU O 1 1 5 54116 5 2 15 PHE C C -16.350 19.594 18.843 1.00 . E E . 15 PHE C 1 1 5 54117 5 2 15 PHE CA C -15.293 19.287 17.757 1.00 . E E . 15 PHE CA 1 1 5 54118 5 2 15 PHE CB C -14.350 18.097 18.135 1.00 . E E . 15 PHE CB 1 1 5 54119 5 2 15 PHE CD1 C -14.070 16.492 16.189 1.00 . E E . 15 PHE CD1 1 1 5 54120 5 2 15 PHE CD2 C -12.358 18.118 16.533 1.00 . E E . 15 PHE CD2 1 1 5 54121 5 2 15 PHE CE1 C -13.397 16.016 15.091 1.00 . E E . 15 PHE CE1 1 1 5 54122 5 2 15 PHE CE2 C -11.688 17.633 15.436 1.00 . E E . 15 PHE CE2 1 1 5 54123 5 2 15 PHE CG C -13.568 17.552 16.937 1.00 . E E . 15 PHE CG 1 1 5 54124 5 2 15 PHE CZ C -12.206 16.585 14.714 1.00 . E E . 15 PHE CZ 1 1 5 54125 5 2 15 PHE H H -14.531 20.799 16.498 1.00 . E E . 15 PHE H 1 1 5 54126 5 2 15 PHE HA H -15.835 19.020 16.857 1.00 . E E . 15 PHE HA 1 1 5 54127 5 2 15 PHE HB2 H -13.639 18.424 18.888 1.00 . E E . 15 PHE HB2 1 1 5 54128 5 2 15 PHE HB3 H -14.943 17.288 18.548 1.00 . E E . 15 PHE HB3 1 1 5 54129 5 2 15 PHE HD1 H -15.007 16.032 16.481 1.00 . E E . 15 PHE HD1 1 1 5 54130 5 2 15 PHE HD2 H -11.934 18.939 17.090 1.00 . E E . 15 PHE HD2 1 1 5 54131 5 2 15 PHE HE1 H -13.805 15.190 14.523 1.00 . E E . 15 PHE HE1 1 1 5 54132 5 2 15 PHE HE2 H -10.748 18.081 15.135 1.00 . E E . 15 PHE HE2 1 1 5 54133 5 2 15 PHE HZ H -11.677 16.208 13.850 1.00 . E E . 15 PHE HZ 1 1 5 54134 5 2 15 PHE N N -14.508 20.488 17.422 1.00 . E E . 15 PHE N 1 1 5 54135 5 2 15 PHE O O -16.674 20.767 19.098 1.00 . E E . 15 PHE O 1 1 5 54136 5 2 16 THR C C -17.285 18.271 21.861 1.00 . E E . 16 THR C 1 1 5 54137 5 2 16 THR CA C -17.929 18.683 20.509 1.00 . E E . 16 THR CA 1 1 5 54138 5 2 16 THR CB C -19.220 17.837 20.198 1.00 . E E . 16 THR CB 1 1 5 54139 5 2 16 THR CG2 C -18.995 16.322 20.332 1.00 . E E . 16 THR CG2 1 1 5 54140 5 2 16 THR H H -16.682 17.640 19.143 1.00 . E E . 16 THR H 1 1 5 54141 5 2 16 THR HA H -18.223 19.731 20.568 1.00 . E E . 16 THR HA 1 1 5 54142 5 2 16 THR HB H -19.519 18.048 19.174 1.00 . E E . 16 THR HB 1 1 5 54143 5 2 16 THR HG1 H -20.121 17.917 21.954 1.00 . E E . 16 THR HG1 1 1 5 54144 5 2 16 THR HG21 H -18.715 16.081 21.350 1.00 . E E . 16 THR HG21 1 1 5 54145 5 2 16 THR HG22 H -18.202 16.014 19.663 1.00 . E E . 16 THR HG22 1 1 5 54146 5 2 16 THR HG23 H -19.902 15.792 20.078 1.00 . E E . 16 THR HG23 1 1 5 54147 5 2 16 THR N N -16.935 18.541 19.431 1.00 . E E . 16 THR N 1 1 5 54148 5 2 16 THR O O -16.408 17.393 21.879 1.00 . E E . 16 THR O 1 1 5 54149 5 2 16 THR OG1 O -20.295 18.234 21.061 1.00 . E E . 16 THR OG1 1 1 5 54150 5 2 17 PRO C C -17.493 17.027 24.665 1.00 . E E . 17 PRO C 1 1 5 54151 5 2 17 PRO CA C -17.194 18.517 24.358 1.00 . E E . 17 PRO CA 1 1 5 54152 5 2 17 PRO CB C -17.974 19.457 25.309 1.00 . E E . 17 PRO CB 1 1 5 54153 5 2 17 PRO CD C -18.524 20.144 23.087 1.00 . E E . 17 PRO CD 1 1 5 54154 5 2 17 PRO CG C -18.262 20.672 24.483 1.00 . E E . 17 PRO CG 1 1 5 54155 5 2 17 PRO HA H -16.125 18.698 24.459 1.00 . E E . 17 PRO HA 1 1 5 54156 5 2 17 PRO HB2 H -18.898 18.980 25.645 1.00 . E E . 17 PRO HB2 1 1 5 54157 5 2 17 PRO HB3 H -17.366 19.717 26.168 1.00 . E E . 17 PRO HB3 1 1 5 54158 5 2 17 PRO HD2 H -19.572 19.879 22.964 1.00 . E E . 17 PRO HD2 1 1 5 54159 5 2 17 PRO HD3 H -18.235 20.873 22.339 1.00 . E E . 17 PRO HD3 1 1 5 54160 5 2 17 PRO HG2 H -19.137 21.191 24.875 1.00 . E E . 17 PRO HG2 1 1 5 54161 5 2 17 PRO HG3 H -17.407 21.341 24.475 1.00 . E E . 17 PRO HG3 1 1 5 54162 5 2 17 PRO N N -17.663 18.929 23.010 1.00 . E E . 17 PRO N 1 1 5 54163 5 2 17 PRO O O -18.588 16.535 24.371 1.00 . E E . 17 PRO O 1 1 5 54164 5 2 18 VAL C C -17.620 14.691 26.737 1.00 . E E . 18 VAL C 1 1 5 54165 5 2 18 VAL CA C -16.600 14.899 25.595 1.00 . E E . 18 VAL CA 1 1 5 54166 5 2 18 VAL CB C -15.188 14.302 25.995 1.00 . E E . 18 VAL CB 1 1 5 54167 5 2 18 VAL CG1 C -14.505 15.123 27.104 1.00 . E E . 18 VAL CG1 1 1 5 54168 5 2 18 VAL CG2 C -15.283 12.811 26.402 1.00 . E E . 18 VAL CG2 1 1 5 54169 5 2 18 VAL H H -15.642 16.787 25.391 1.00 . E E . 18 VAL H 1 1 5 54170 5 2 18 VAL HA H -16.948 14.362 24.718 1.00 . E E . 18 VAL HA 1 1 5 54171 5 2 18 VAL HB H -14.550 14.362 25.118 1.00 . E E . 18 VAL HB 1 1 5 54172 5 2 18 VAL HG11 H -13.529 14.702 27.330 1.00 . E E . 18 VAL HG11 1 1 5 54173 5 2 18 VAL HG12 H -15.112 15.109 28.000 1.00 . E E . 18 VAL HG12 1 1 5 54174 5 2 18 VAL HG13 H -14.380 16.148 26.775 1.00 . E E . 18 VAL HG13 1 1 5 54175 5 2 18 VAL HG21 H -14.309 12.462 26.729 1.00 . E E . 18 VAL HG21 1 1 5 54176 5 2 18 VAL HG22 H -15.604 12.224 25.554 1.00 . E E . 18 VAL HG22 1 1 5 54177 5 2 18 VAL HG23 H -15.991 12.693 27.211 1.00 . E E . 18 VAL HG23 1 1 5 54178 5 2 18 VAL N N -16.491 16.327 25.230 1.00 . E E . 18 VAL N 1 1 5 54179 5 2 18 VAL O O -18.463 13.796 26.676 1.00 . E E . 18 VAL O 1 1 5 54180 5 2 19 THR C C -18.834 16.842 29.424 1.00 . E E . 19 THR C 1 1 5 54181 5 2 19 THR CA C -18.329 15.451 29.001 1.00 . E E . 19 THR CA 1 1 5 54182 5 2 19 THR CB C -17.470 14.790 30.149 1.00 . E E . 19 THR CB 1 1 5 54183 5 2 19 THR CG2 C -17.249 13.279 29.941 1.00 . E E . 19 THR CG2 1 1 5 54184 5 2 19 THR H H -16.900 16.290 27.691 1.00 . E E . 19 THR H 1 1 5 54185 5 2 19 THR HA H -19.199 14.824 28.811 1.00 . E E . 19 THR HA 1 1 5 54186 5 2 19 THR HB H -17.991 14.931 31.092 1.00 . E E . 19 THR HB 1 1 5 54187 5 2 19 THR HG1 H -16.257 16.170 30.882 1.00 . E E . 19 THR HG1 1 1 5 54188 5 2 19 THR HG21 H -16.679 12.874 30.767 1.00 . E E . 19 THR HG21 1 1 5 54189 5 2 19 THR HG22 H -16.707 13.111 29.018 1.00 . E E . 19 THR HG22 1 1 5 54190 5 2 19 THR HG23 H -18.205 12.773 29.889 1.00 . E E . 19 THR HG23 1 1 5 54191 5 2 19 THR N N -17.536 15.555 27.763 1.00 . E E . 19 THR N 1 1 5 54192 5 2 19 THR O O -18.678 17.247 30.582 1.00 . E E . 19 THR O 1 1 5 54193 5 2 19 THR OG1 O -16.194 15.453 30.240 1.00 . E E . 19 THR OG1 1 1 5 54194 5 2 20 LYS C C -18.865 19.925 29.058 1.00 . E E . 20 LYS C 1 1 5 54195 5 2 20 LYS CA C -20.004 18.928 28.668 1.00 . E E . 20 LYS CA 1 1 5 54196 5 2 20 LYS CB C -21.172 18.849 29.729 1.00 . E E . 20 LYS CB 1 1 5 54197 5 2 20 LYS CD C -23.131 19.951 31.004 1.00 . E E . 20 LYS CD 1 1 5 54198 5 2 20 LYS CE C -23.811 21.271 31.413 1.00 . E E . 20 LYS CE 1 1 5 54199 5 2 20 LYS CG C -21.978 20.149 29.982 1.00 . E E . 20 LYS CG 1 1 5 54200 5 2 20 LYS H H -19.525 17.171 27.562 1.00 . E E . 20 LYS H 1 1 5 54201 5 2 20 LYS HA H -20.416 19.246 27.719 1.00 . E E . 20 LYS HA 1 1 5 54202 5 2 20 LYS HB2 H -21.873 18.092 29.397 1.00 . E E . 20 LYS HB2 1 1 5 54203 5 2 20 LYS HB3 H -20.751 18.522 30.677 1.00 . E E . 20 LYS HB3 1 1 5 54204 5 2 20 LYS HD2 H -23.879 19.301 30.563 1.00 . E E . 20 LYS HD2 1 1 5 54205 5 2 20 LYS HD3 H -22.736 19.474 31.897 1.00 . E E . 20 LYS HD3 1 1 5 54206 5 2 20 LYS HE2 H -24.158 21.784 30.524 1.00 . E E . 20 LYS HE2 1 1 5 54207 5 2 20 LYS HE3 H -24.663 21.046 32.044 1.00 . E E . 20 LYS HE3 1 1 5 54208 5 2 20 LYS HG2 H -21.301 20.911 30.355 1.00 . E E . 20 LYS HG2 1 1 5 54209 5 2 20 LYS HG3 H -22.399 20.485 29.039 1.00 . E E . 20 LYS HG3 1 1 5 54210 5 2 20 LYS HZ1 H -22.563 21.723 33.035 1.00 . E E . 20 LYS HZ1 1 1 5 54211 5 2 20 LYS HZ2 H -23.384 23.065 32.415 1.00 . E E . 20 LYS HZ2 1 1 5 54212 5 2 20 LYS HZ3 H -22.063 22.423 31.577 1.00 . E E . 20 LYS HZ3 1 1 5 54213 5 2 20 LYS N N -19.443 17.568 28.454 1.00 . E E . 20 LYS N 1 1 5 54214 5 2 20 LYS NZ N -22.890 22.181 32.160 1.00 . E E . 20 LYS NZ 1 1 5 54215 5 2 20 LYS O O -19.104 20.966 29.664 1.00 . E E . 20 LYS O 1 1 5 54216 5 2 21 ALA C C -16.384 21.794 28.565 1.00 . E E . 21 ALA C 1 1 5 54217 5 2 21 ALA CA C -16.381 20.302 28.998 1.00 . E E . 21 ALA CA 1 1 5 54218 5 2 21 ALA CB C -15.160 19.553 28.418 1.00 . E E . 21 ALA CB 1 1 5 54219 5 2 21 ALA H H -17.548 18.830 28.021 1.00 . E E . 21 ALA H 1 1 5 54220 5 2 21 ALA HA H -16.301 20.258 30.082 1.00 . E E . 21 ALA HA 1 1 5 54221 5 2 21 ALA HB1 H -14.245 20.023 28.759 1.00 . E E . 21 ALA HB1 1 1 5 54222 5 2 21 ALA HB2 H -15.195 19.581 27.336 1.00 . E E . 21 ALA HB2 1 1 5 54223 5 2 21 ALA HB3 H -15.176 18.523 28.746 1.00 . E E . 21 ALA HB3 1 1 5 54224 5 2 21 ALA N N -17.626 19.594 28.622 1.00 . E E . 21 ALA N 1 1 5 54225 5 2 21 ALA O O -15.937 22.139 27.466 1.00 . E E . 21 ALA O 1 1 5 54226 5 2 22 ARG C C -16.900 24.787 30.652 1.00 . E E . 22 ARG C 1 1 5 54227 5 2 22 ARG CA C -17.012 24.118 29.272 1.00 . E E . 22 ARG CA 1 1 5 54228 5 2 22 ARG CB C -18.359 24.546 28.595 1.00 . E E . 22 ARG CB 1 1 5 54229 5 2 22 ARG CD C -19.776 24.808 26.456 1.00 . E E . 22 ARG CD 1 1 5 54230 5 2 22 ARG CG C -18.478 24.243 27.081 1.00 . E E . 22 ARG CG 1 1 5 54231 5 2 22 ARG CZ C -20.658 25.282 24.163 1.00 . E E . 22 ARG CZ 1 1 5 54232 5 2 22 ARG H H -17.302 22.275 30.279 1.00 . E E . 22 ARG H 1 1 5 54233 5 2 22 ARG HA H -16.176 24.440 28.653 1.00 . E E . 22 ARG HA 1 1 5 54234 5 2 22 ARG HB2 H -19.170 24.036 29.102 1.00 . E E . 22 ARG HB2 1 1 5 54235 5 2 22 ARG HB3 H -18.498 25.618 28.733 1.00 . E E . 22 ARG HB3 1 1 5 54236 5 2 22 ARG HD2 H -20.624 24.281 26.876 1.00 . E E . 22 ARG HD2 1 1 5 54237 5 2 22 ARG HD3 H -19.853 25.863 26.699 1.00 . E E . 22 ARG HD3 1 1 5 54238 5 2 22 ARG HE H -19.146 24.036 24.599 1.00 . E E . 22 ARG HE 1 1 5 54239 5 2 22 ARG HG2 H -17.627 24.674 26.569 1.00 . E E . 22 ARG HG2 1 1 5 54240 5 2 22 ARG HG3 H -18.464 23.166 26.941 1.00 . E E . 22 ARG HG3 1 1 5 54241 5 2 22 ARG HH11 H -21.654 26.317 25.610 1.00 . E E . 22 ARG HH11 1 1 5 54242 5 2 22 ARG HH12 H -22.211 26.596 23.989 1.00 . E E . 22 ARG HH12 1 1 5 54243 5 2 22 ARG HH21 H -19.863 24.442 22.508 1.00 . E E . 22 ARG HH21 1 1 5 54244 5 2 22 ARG HH22 H -21.187 25.530 22.228 1.00 . E E . 22 ARG HH22 1 1 5 54245 5 2 22 ARG N N -16.930 22.651 29.450 1.00 . E E . 22 ARG N 1 1 5 54246 5 2 22 ARG NE N -19.804 24.651 24.993 1.00 . E E . 22 ARG NE 1 1 5 54247 5 2 22 ARG NH1 N -21.582 26.135 24.625 1.00 . E E . 22 ARG NH1 1 1 5 54248 5 2 22 ARG NH2 N -20.561 25.066 22.863 1.00 . E E . 22 ARG NH2 1 1 5 54249 5 2 22 ARG O O -17.655 24.450 31.568 1.00 . E E . 22 ARG O 1 1 5 54250 5 2 23 THR C C -16.464 27.902 31.858 1.00 . E E . 23 THR C 1 1 5 54251 5 2 23 THR CA C -15.777 26.518 32.022 1.00 . E E . 23 THR CA 1 1 5 54252 5 2 23 THR CB C -14.250 26.690 32.363 1.00 . E E . 23 THR CB 1 1 5 54253 5 2 23 THR CG2 C -13.682 25.462 33.107 1.00 . E E . 23 THR CG2 1 1 5 54254 5 2 23 THR H H -15.335 25.871 30.052 1.00 . E E . 23 THR H 1 1 5 54255 5 2 23 THR HA H -16.252 25.987 32.842 1.00 . E E . 23 THR HA 1 1 5 54256 5 2 23 THR HB H -14.134 27.556 33.011 1.00 . E E . 23 THR HB 1 1 5 54257 5 2 23 THR HG1 H -13.806 27.729 30.731 1.00 . E E . 23 THR HG1 1 1 5 54258 5 2 23 THR HG21 H -14.216 25.318 34.039 1.00 . E E . 23 THR HG21 1 1 5 54259 5 2 23 THR HG22 H -12.633 25.616 33.320 1.00 . E E . 23 THR HG22 1 1 5 54260 5 2 23 THR HG23 H -13.795 24.578 32.495 1.00 . E E . 23 THR HG23 1 1 5 54261 5 2 23 THR N N -15.946 25.713 30.796 1.00 . E E . 23 THR N 1 1 5 54262 5 2 23 THR O O -16.431 28.460 30.753 1.00 . E E . 23 THR O 1 1 5 54263 5 2 23 THR OG1 O -13.489 26.924 31.155 1.00 . E E . 23 THR OG1 1 1 5 54264 5 2 24 PRO C C -16.826 30.911 32.366 1.00 . E E . 24 PRO C 1 1 5 54265 5 2 24 PRO CA C -17.750 29.809 32.939 1.00 . E E . 24 PRO CA 1 1 5 54266 5 2 24 PRO CB C -18.068 30.063 34.432 1.00 . E E . 24 PRO CB 1 1 5 54267 5 2 24 PRO CD C -17.320 27.789 34.278 1.00 . E E . 24 PRO CD 1 1 5 54268 5 2 24 PRO CG C -18.300 28.697 35.002 1.00 . E E . 24 PRO CG 1 1 5 54269 5 2 24 PRO HA H -18.676 29.790 32.371 1.00 . E E . 24 PRO HA 1 1 5 54270 5 2 24 PRO HB2 H -17.223 30.553 34.920 1.00 . E E . 24 PRO HB2 1 1 5 54271 5 2 24 PRO HB3 H -18.955 30.675 34.536 1.00 . E E . 24 PRO HB3 1 1 5 54272 5 2 24 PRO HD2 H -16.382 27.730 34.822 1.00 . E E . 24 PRO HD2 1 1 5 54273 5 2 24 PRO HD3 H -17.739 26.799 34.152 1.00 . E E . 24 PRO HD3 1 1 5 54274 5 2 24 PRO HG2 H -18.105 28.707 36.074 1.00 . E E . 24 PRO HG2 1 1 5 54275 5 2 24 PRO HG3 H -19.321 28.373 34.815 1.00 . E E . 24 PRO HG3 1 1 5 54276 5 2 24 PRO N N -17.117 28.457 32.953 1.00 . E E . 24 PRO N 1 1 5 54277 5 2 24 PRO O O -15.801 31.253 32.961 1.00 . E E . 24 PRO O 1 1 5 54278 5 2 25 GLU C C -16.573 33.841 31.028 1.00 . E E . 25 GLU C 1 1 5 54279 5 2 25 GLU CA C -16.427 32.416 30.428 1.00 . E E . 25 GLU CA 1 1 5 54280 5 2 25 GLU CB C -16.861 32.387 28.938 1.00 . E E . 25 GLU CB 1 1 5 54281 5 2 25 GLU CD C -17.124 31.006 26.795 1.00 . E E . 25 GLU CD 1 1 5 54282 5 2 25 GLU CG C -16.637 31.027 28.250 1.00 . E E . 25 GLU CG 1 1 5 54283 5 2 25 GLU H H -18.052 31.114 30.812 1.00 . E E . 25 GLU H 1 1 5 54284 5 2 25 GLU HA H -15.380 32.112 30.484 1.00 . E E . 25 GLU HA 1 1 5 54285 5 2 25 GLU HB2 H -17.918 32.636 28.875 1.00 . E E . 25 GLU HB2 1 1 5 54286 5 2 25 GLU HB3 H -16.297 33.142 28.398 1.00 . E E . 25 GLU HB3 1 1 5 54287 5 2 25 GLU HG2 H -15.573 30.796 28.270 1.00 . E E . 25 GLU HG2 1 1 5 54288 5 2 25 GLU HG3 H -17.164 30.264 28.812 1.00 . E E . 25 GLU HG3 1 1 5 54289 5 2 25 GLU N N -17.206 31.426 31.190 1.00 . E E . 25 GLU N 1 1 5 54290 5 2 25 GLU O O -17.695 34.397 30.995 1.00 . E E . 25 GLU O 1 1 5 54291 5 2 25 GLU OXT O -15.561 34.398 31.501 1.00 . E E . 25 GLU OXT 1 1 5 54292 5 2 25 GLU OE1 O -18.225 30.474 26.521 1.00 . E E . 25 GLU OE1 1 1 5 54293 5 2 25 GLU OE2 O -16.405 31.530 25.910 1.00 . E E . 25 GLU OE2 1 1 5 54294 6 2 1 MET C C -12.205 -26.097 5.789 1.00 . F F . 1 MET C 1 1 5 54295 6 2 1 MET CA C -12.338 -25.574 7.230 1.00 . F F . 1 MET CA 1 1 5 54296 6 2 1 MET CB C -11.897 -24.088 7.326 1.00 . F F . 1 MET CB 1 1 5 54297 6 2 1 MET CE C -7.713 -24.256 6.864 1.00 . F F . 1 MET CE 1 1 5 54298 6 2 1 MET CG C -10.469 -23.793 6.833 1.00 . F F . 1 MET CG 1 1 5 54299 6 2 1 MET H1 H -10.536 -26.380 7.885 1.00 . F F . 1 MET H1 1 1 5 54300 6 2 1 MET H2 H -11.861 -27.397 8.106 1.00 . F F . 1 MET H2 1 1 5 54301 6 2 1 MET H3 H -11.639 -26.071 9.128 1.00 . F F . 1 MET H3 1 1 5 54302 6 2 1 MET HA H -13.376 -25.656 7.532 1.00 . F F . 1 MET HA 1 1 5 54303 6 2 1 MET HB2 H -12.584 -23.485 6.745 1.00 . F F . 1 MET HB2 1 1 5 54304 6 2 1 MET HB3 H -11.964 -23.773 8.362 1.00 . F F . 1 MET HB3 1 1 5 54305 6 2 1 MET HE1 H -7.789 -24.594 5.841 1.00 . F F . 1 MET HE1 1 1 5 54306 6 2 1 MET HE2 H -6.861 -24.722 7.335 1.00 . F F . 1 MET HE2 1 1 5 54307 6 2 1 MET HE3 H -7.586 -23.181 6.880 1.00 . F F . 1 MET HE3 1 1 5 54308 6 2 1 MET HG2 H -10.396 -24.067 5.789 1.00 . F F . 1 MET HG2 1 1 5 54309 6 2 1 MET HG3 H -10.278 -22.731 6.935 1.00 . F F . 1 MET HG3 1 1 5 54310 6 2 1 MET N N -11.540 -26.411 8.155 1.00 . F F . 1 MET N 1 1 5 54311 6 2 1 MET O O -11.256 -26.829 5.471 1.00 . F F . 1 MET O 1 1 5 54312 6 2 1 MET SD S -9.204 -24.697 7.758 1.00 . F F . 1 MET SD 1 1 5 54313 6 2 2 LYS C C -12.226 -25.200 2.683 1.00 . F F . 2 LYS C 1 1 5 54314 6 2 2 LYS CA C -13.176 -26.102 3.499 1.00 . F F . 2 LYS CA 1 1 5 54315 6 2 2 LYS CB C -14.614 -25.996 2.901 1.00 . F F . 2 LYS CB 1 1 5 54316 6 2 2 LYS CD C -15.432 -28.331 3.673 1.00 . F F . 2 LYS CD 1 1 5 54317 6 2 2 LYS CE C -16.595 -29.113 4.321 1.00 . F F . 2 LYS CE 1 1 5 54318 6 2 2 LYS CG C -15.708 -26.810 3.625 1.00 . F F . 2 LYS CG 1 1 5 54319 6 2 2 LYS H H -13.883 -25.131 5.251 1.00 . F F . 2 LYS H 1 1 5 54320 6 2 2 LYS HA H -12.838 -27.133 3.428 1.00 . F F . 2 LYS HA 1 1 5 54321 6 2 2 LYS HB2 H -14.918 -24.956 2.914 1.00 . F F . 2 LYS HB2 1 1 5 54322 6 2 2 LYS HB3 H -14.586 -26.326 1.866 1.00 . F F . 2 LYS HB3 1 1 5 54323 6 2 2 LYS HD2 H -15.286 -28.698 2.662 1.00 . F F . 2 LYS HD2 1 1 5 54324 6 2 2 LYS HD3 H -14.530 -28.506 4.248 1.00 . F F . 2 LYS HD3 1 1 5 54325 6 2 2 LYS HE2 H -16.837 -28.660 5.275 1.00 . F F . 2 LYS HE2 1 1 5 54326 6 2 2 LYS HE3 H -17.463 -29.060 3.674 1.00 . F F . 2 LYS HE3 1 1 5 54327 6 2 2 LYS HG2 H -15.791 -26.443 4.641 1.00 . F F . 2 LYS HG2 1 1 5 54328 6 2 2 LYS HG3 H -16.654 -26.643 3.117 1.00 . F F . 2 LYS HG3 1 1 5 54329 6 2 2 LYS HZ1 H -17.073 -31.059 4.932 1.00 . F F . 2 LYS HZ1 1 1 5 54330 6 2 2 LYS HZ2 H -15.473 -30.618 5.237 1.00 . F F . 2 LYS HZ2 1 1 5 54331 6 2 2 LYS HZ3 H -15.956 -30.995 3.665 1.00 . F F . 2 LYS HZ3 1 1 5 54332 6 2 2 LYS N N -13.163 -25.708 4.922 1.00 . F F . 2 LYS N 1 1 5 54333 6 2 2 LYS NZ N -16.251 -30.545 4.552 1.00 . F F . 2 LYS NZ 1 1 5 54334 6 2 2 LYS O O -11.973 -24.044 3.052 1.00 . F F . 2 LYS O 1 1 5 54335 6 2 3 GLN C C -11.974 -24.191 -0.333 1.00 . F F . 3 GLN C 1 1 5 54336 6 2 3 GLN CA C -10.979 -24.964 0.554 1.00 . F F . 3 GLN CA 1 1 5 54337 6 2 3 GLN CB C -10.094 -25.894 -0.312 1.00 . F F . 3 GLN CB 1 1 5 54338 6 2 3 GLN CD C -9.986 -27.877 -1.942 1.00 . F F . 3 GLN CD 1 1 5 54339 6 2 3 GLN CG C -10.873 -26.987 -1.071 1.00 . F F . 3 GLN CG 1 1 5 54340 6 2 3 GLN H H -11.818 -26.711 1.440 1.00 . F F . 3 GLN H 1 1 5 54341 6 2 3 GLN HA H -10.341 -24.246 1.064 1.00 . F F . 3 GLN HA 1 1 5 54342 6 2 3 GLN HB2 H -9.553 -25.290 -1.037 1.00 . F F . 3 GLN HB2 1 1 5 54343 6 2 3 GLN HB3 H -9.370 -26.380 0.332 1.00 . F F . 3 GLN HB3 1 1 5 54344 6 2 3 GLN HE21 H -11.218 -29.408 -1.701 1.00 . F F . 3 GLN HE21 1 1 5 54345 6 2 3 GLN HE22 H -9.842 -29.695 -2.703 1.00 . F F . 3 GLN HE22 1 1 5 54346 6 2 3 GLN HG2 H -11.386 -27.608 -0.346 1.00 . F F . 3 GLN HG2 1 1 5 54347 6 2 3 GLN HG3 H -11.608 -26.512 -1.710 1.00 . F F . 3 GLN HG3 1 1 5 54348 6 2 3 GLN N N -11.709 -25.745 1.575 1.00 . F F . 3 GLN N 1 1 5 54349 6 2 3 GLN NE2 N -10.386 -29.118 -2.129 1.00 . F F . 3 GLN NE2 1 1 5 54350 6 2 3 GLN O O -13.188 -24.459 -0.288 1.00 . F F . 3 GLN O 1 1 5 54351 6 2 3 GLN OE1 O -8.953 -27.446 -2.456 1.00 . F F . 3 GLN OE1 1 1 5 54352 6 2 4 SER C C -13.311 -21.570 -1.271 1.00 . F F . 4 SER C 1 1 5 54353 6 2 4 SER CA C -12.241 -22.388 -2.048 1.00 . F F . 4 SER CA 1 1 5 54354 6 2 4 SER CB C -12.878 -23.267 -3.169 1.00 . F F . 4 SER CB 1 1 5 54355 6 2 4 SER H H -10.471 -23.109 -1.117 1.00 . F F . 4 SER H 1 1 5 54356 6 2 4 SER HA H -11.555 -21.683 -2.504 1.00 . F F . 4 SER HA 1 1 5 54357 6 2 4 SER HB2 H -13.587 -23.964 -2.732 1.00 . F F . 4 SER HB2 1 1 5 54358 6 2 4 SER HB3 H -13.396 -22.632 -3.877 1.00 . F F . 4 SER HB3 1 1 5 54359 6 2 4 SER HG H -12.220 -24.889 -4.072 1.00 . F F . 4 SER HG 1 1 5 54360 6 2 4 SER N N -11.442 -23.236 -1.133 1.00 . F F . 4 SER N 1 1 5 54361 6 2 4 SER O O -14.410 -21.326 -1.781 1.00 . F F . 4 SER O 1 1 5 54362 6 2 4 SER OG O -11.882 -24.009 -3.867 1.00 . F F . 4 SER OG 1 1 5 54363 6 2 5 THR C C -14.470 -19.170 0.264 1.00 . F F . 5 THR C 1 1 5 54364 6 2 5 THR CA C -13.797 -20.404 0.906 1.00 . F F . 5 THR CA 1 1 5 54365 6 2 5 THR CB C -12.961 -19.956 2.155 1.00 . F F . 5 THR CB 1 1 5 54366 6 2 5 THR CG2 C -13.845 -19.371 3.278 1.00 . F F . 5 THR CG2 1 1 5 54367 6 2 5 THR H H -12.003 -21.298 0.230 1.00 . F F . 5 THR H 1 1 5 54368 6 2 5 THR HA H -14.562 -21.099 1.239 1.00 . F F . 5 THR HA 1 1 5 54369 6 2 5 THR HB H -12.250 -19.197 1.843 1.00 . F F . 5 THR HB 1 1 5 54370 6 2 5 THR HG1 H -12.750 -21.872 2.597 1.00 . F F . 5 THR HG1 1 1 5 54371 6 2 5 THR HG21 H -13.225 -19.069 4.112 1.00 . F F . 5 THR HG21 1 1 5 54372 6 2 5 THR HG22 H -14.550 -20.119 3.613 1.00 . F F . 5 THR HG22 1 1 5 54373 6 2 5 THR HG23 H -14.386 -18.511 2.905 1.00 . F F . 5 THR HG23 1 1 5 54374 6 2 5 THR N N -12.923 -21.123 -0.048 1.00 . F F . 5 THR N 1 1 5 54375 6 2 5 THR O O -15.703 -19.066 0.215 1.00 . F F . 5 THR O 1 1 5 54376 6 2 5 THR OG1 O -12.218 -21.075 2.666 1.00 . F F . 5 THR OG1 1 1 5 54377 6 2 6 ILE C C -13.152 -16.824 -2.174 1.00 . F F . 6 ILE C 1 1 5 54378 6 2 6 ILE CA C -14.056 -17.034 -0.943 1.00 . F F . 6 ILE CA 1 1 5 54379 6 2 6 ILE CB C -14.111 -15.746 0.009 1.00 . F F . 6 ILE CB 1 1 5 54380 6 2 6 ILE CD1 C -11.569 -15.323 0.537 1.00 . F F . 6 ILE CD1 1 1 5 54381 6 2 6 ILE CG1 C -12.949 -15.693 1.070 1.00 . F F . 6 ILE CG1 1 1 5 54382 6 2 6 ILE CG2 C -15.490 -15.654 0.716 1.00 . F F . 6 ILE CG2 1 1 5 54383 6 2 6 ILE H H -12.664 -18.406 -0.138 1.00 . F F . 6 ILE H 1 1 5 54384 6 2 6 ILE HA H -15.066 -17.218 -1.312 1.00 . F F . 6 ILE HA 1 1 5 54385 6 2 6 ILE HB H -14.034 -14.863 -0.626 1.00 . F F . 6 ILE HB 1 1 5 54386 6 2 6 ILE HD11 H -10.866 -15.280 1.356 1.00 . F F . 6 ILE HD11 1 1 5 54387 6 2 6 ILE HD12 H -11.613 -14.357 0.055 1.00 . F F . 6 ILE HD12 1 1 5 54388 6 2 6 ILE HD13 H -11.238 -16.065 -0.179 1.00 . F F . 6 ILE HD13 1 1 5 54389 6 2 6 ILE HG12 H -13.190 -14.955 1.821 1.00 . F F . 6 ILE HG12 1 1 5 54390 6 2 6 ILE HG13 H -12.865 -16.662 1.552 1.00 . F F . 6 ILE HG13 1 1 5 54391 6 2 6 ILE HG21 H -16.279 -15.608 -0.025 1.00 . F F . 6 ILE HG21 1 1 5 54392 6 2 6 ILE HG22 H -15.533 -14.763 1.330 1.00 . F F . 6 ILE HG22 1 1 5 54393 6 2 6 ILE HG23 H -15.640 -16.525 1.343 1.00 . F F . 6 ILE HG23 1 1 5 54394 6 2 6 ILE N N -13.628 -18.251 -0.234 1.00 . F F . 6 ILE N 1 1 5 54395 6 2 6 ILE O O -11.927 -16.998 -2.100 1.00 . F F . 6 ILE O 1 1 5 54396 6 2 7 ALA C C -14.095 -15.638 -5.583 1.00 . F F . 7 ALA C 1 1 5 54397 6 2 7 ALA CA C -13.127 -16.328 -4.617 1.00 . F F . 7 ALA CA 1 1 5 54398 6 2 7 ALA CB C -12.685 -17.694 -5.187 1.00 . F F . 7 ALA CB 1 1 5 54399 6 2 7 ALA H H -14.760 -16.359 -3.265 1.00 . F F . 7 ALA H 1 1 5 54400 6 2 7 ALA HA H -12.247 -15.700 -4.484 1.00 . F F . 7 ALA HA 1 1 5 54401 6 2 7 ALA HB1 H -12.003 -18.170 -4.495 1.00 . F F . 7 ALA HB1 1 1 5 54402 6 2 7 ALA HB2 H -12.184 -17.552 -6.136 1.00 . F F . 7 ALA HB2 1 1 5 54403 6 2 7 ALA HB3 H -13.549 -18.332 -5.331 1.00 . F F . 7 ALA HB3 1 1 5 54404 6 2 7 ALA N N -13.788 -16.493 -3.306 1.00 . F F . 7 ALA N 1 1 5 54405 6 2 7 ALA O O -15.315 -15.824 -5.464 1.00 . F F . 7 ALA O 1 1 5 54406 6 2 8 LEU C C -15.064 -15.167 -8.487 1.00 . F F . 8 LEU C 1 1 5 54407 6 2 8 LEU CA C -14.371 -14.159 -7.552 1.00 . F F . 8 LEU CA 1 1 5 54408 6 2 8 LEU CB C -13.494 -13.174 -8.373 1.00 . F F . 8 LEU CB 1 1 5 54409 6 2 8 LEU CD1 C -12.020 -11.081 -8.467 1.00 . F F . 8 LEU CD1 1 1 5 54410 6 2 8 LEU CD2 C -14.067 -11.119 -6.949 1.00 . F F . 8 LEU CD2 1 1 5 54411 6 2 8 LEU CG C -12.930 -11.954 -7.581 1.00 . F F . 8 LEU CG 1 1 5 54412 6 2 8 LEU H H -12.584 -14.742 -6.557 1.00 . F F . 8 LEU H 1 1 5 54413 6 2 8 LEU HA H -15.130 -13.587 -7.019 1.00 . F F . 8 LEU HA 1 1 5 54414 6 2 8 LEU HB2 H -12.657 -13.730 -8.781 1.00 . F F . 8 LEU HB2 1 1 5 54415 6 2 8 LEU HB3 H -14.083 -12.792 -9.205 1.00 . F F . 8 LEU HB3 1 1 5 54416 6 2 8 LEU HD11 H -11.199 -11.678 -8.841 1.00 . F F . 8 LEU HD11 1 1 5 54417 6 2 8 LEU HD12 H -11.621 -10.263 -7.882 1.00 . F F . 8 LEU HD12 1 1 5 54418 6 2 8 LEU HD13 H -12.583 -10.682 -9.304 1.00 . F F . 8 LEU HD13 1 1 5 54419 6 2 8 LEU HD21 H -14.727 -10.739 -7.722 1.00 . F F . 8 LEU HD21 1 1 5 54420 6 2 8 LEU HD22 H -13.642 -10.289 -6.404 1.00 . F F . 8 LEU HD22 1 1 5 54421 6 2 8 LEU HD23 H -14.633 -11.735 -6.264 1.00 . F F . 8 LEU HD23 1 1 5 54422 6 2 8 LEU HG H -12.318 -12.326 -6.768 1.00 . F F . 8 LEU HG 1 1 5 54423 6 2 8 LEU N N -13.556 -14.851 -6.534 1.00 . F F . 8 LEU N 1 1 5 54424 6 2 8 LEU O O -14.413 -16.075 -9.012 1.00 . F F . 8 LEU O 1 1 5 54425 6 2 9 ALA C C -16.776 -15.612 -11.025 1.00 . F F . 9 ALA C 1 1 5 54426 6 2 9 ALA CA C -17.198 -15.833 -9.563 1.00 . F F . 9 ALA CA 1 1 5 54427 6 2 9 ALA CB C -18.694 -15.526 -9.367 1.00 . F F . 9 ALA CB 1 1 5 54428 6 2 9 ALA H H -16.838 -14.295 -8.150 1.00 . F F . 9 ALA H 1 1 5 54429 6 2 9 ALA HA H -17.031 -16.873 -9.300 1.00 . F F . 9 ALA HA 1 1 5 54430 6 2 9 ALA HB1 H -18.894 -14.491 -9.617 1.00 . F F . 9 ALA HB1 1 1 5 54431 6 2 9 ALA HB2 H -18.965 -15.696 -8.332 1.00 . F F . 9 ALA HB2 1 1 5 54432 6 2 9 ALA HB3 H -19.293 -16.170 -9.999 1.00 . F F . 9 ALA HB3 1 1 5 54433 6 2 9 ALA N N -16.391 -15.004 -8.654 1.00 . F F . 9 ALA N 1 1 5 54434 6 2 9 ALA O O -16.348 -14.505 -11.394 1.00 . F F . 9 ALA O 1 1 5 54435 6 2 10 LEU C C -17.479 -15.626 -13.972 1.00 . F F . 10 LEU C 1 1 5 54436 6 2 10 LEU CA C -16.568 -16.657 -13.273 1.00 . F F . 10 LEU CA 1 1 5 54437 6 2 10 LEU CB C -16.746 -18.099 -13.848 1.00 . F F . 10 LEU CB 1 1 5 54438 6 2 10 LEU CD1 C -16.034 -19.928 -15.495 1.00 . F F . 10 LEU CD1 1 1 5 54439 6 2 10 LEU CD2 C -17.009 -17.798 -16.425 1.00 . F F . 10 LEU CD2 1 1 5 54440 6 2 10 LEU CG C -16.164 -18.408 -15.281 1.00 . F F . 10 LEU CG 1 1 5 54441 6 2 10 LEU H H -17.231 -17.517 -11.453 1.00 . F F . 10 LEU H 1 1 5 54442 6 2 10 LEU HA H -15.529 -16.357 -13.377 1.00 . F F . 10 LEU HA 1 1 5 54443 6 2 10 LEU HB2 H -16.272 -18.780 -13.148 1.00 . F F . 10 LEU HB2 1 1 5 54444 6 2 10 LEU HB3 H -17.808 -18.333 -13.857 1.00 . F F . 10 LEU HB3 1 1 5 54445 6 2 10 LEU HD11 H -17.009 -20.399 -15.435 1.00 . F F . 10 LEU HD11 1 1 5 54446 6 2 10 LEU HD12 H -15.390 -20.345 -14.734 1.00 . F F . 10 LEU HD12 1 1 5 54447 6 2 10 LEU HD13 H -15.601 -20.124 -16.467 1.00 . F F . 10 LEU HD13 1 1 5 54448 6 2 10 LEU HD21 H -16.564 -18.049 -17.378 1.00 . F F . 10 LEU HD21 1 1 5 54449 6 2 10 LEU HD22 H -17.033 -16.723 -16.320 1.00 . F F . 10 LEU HD22 1 1 5 54450 6 2 10 LEU HD23 H -18.021 -18.184 -16.385 1.00 . F F . 10 LEU HD23 1 1 5 54451 6 2 10 LEU HG H -15.167 -17.987 -15.350 1.00 . F F . 10 LEU HG 1 1 5 54452 6 2 10 LEU N N -16.895 -16.678 -11.837 1.00 . F F . 10 LEU N 1 1 5 54453 6 2 10 LEU O O -18.678 -15.606 -13.705 1.00 . F F . 10 LEU O 1 1 5 54454 6 2 11 LEU C C -18.632 -14.288 -16.567 1.00 . F F . 11 LEU C 1 1 5 54455 6 2 11 LEU CA C -17.619 -13.698 -15.547 1.00 . F F . 11 LEU CA 1 1 5 54456 6 2 11 LEU CB C -16.601 -12.738 -16.253 1.00 . F F . 11 LEU CB 1 1 5 54457 6 2 11 LEU CD1 C -14.674 -11.038 -16.067 1.00 . F F . 11 LEU CD1 1 1 5 54458 6 2 11 LEU CD2 C -16.690 -10.871 -14.513 1.00 . F F . 11 LEU CD2 1 1 5 54459 6 2 11 LEU CG C -15.765 -11.824 -15.299 1.00 . F F . 11 LEU CG 1 1 5 54460 6 2 11 LEU H H -15.925 -14.853 -14.983 1.00 . F F . 11 LEU H 1 1 5 54461 6 2 11 LEU HA H -18.168 -13.128 -14.801 1.00 . F F . 11 LEU HA 1 1 5 54462 6 2 11 LEU HB2 H -15.912 -13.346 -16.834 1.00 . F F . 11 LEU HB2 1 1 5 54463 6 2 11 LEU HB3 H -17.142 -12.098 -16.942 1.00 . F F . 11 LEU HB3 1 1 5 54464 6 2 11 LEU HD11 H -15.133 -10.395 -16.811 1.00 . F F . 11 LEU HD11 1 1 5 54465 6 2 11 LEU HD12 H -14.010 -11.734 -16.560 1.00 . F F . 11 LEU HD12 1 1 5 54466 6 2 11 LEU HD13 H -14.101 -10.434 -15.374 1.00 . F F . 11 LEU HD13 1 1 5 54467 6 2 11 LEU HD21 H -16.098 -10.247 -13.858 1.00 . F F . 11 LEU HD21 1 1 5 54468 6 2 11 LEU HD22 H -17.383 -11.449 -13.916 1.00 . F F . 11 LEU HD22 1 1 5 54469 6 2 11 LEU HD23 H -17.247 -10.244 -15.200 1.00 . F F . 11 LEU HD23 1 1 5 54470 6 2 11 LEU HG H -15.255 -12.450 -14.575 1.00 . F F . 11 LEU HG 1 1 5 54471 6 2 11 LEU N N -16.888 -14.764 -14.827 1.00 . F F . 11 LEU N 1 1 5 54472 6 2 11 LEU O O -18.215 -14.793 -17.617 1.00 . F F . 11 LEU O 1 1 5 54473 6 2 12 PRO C C -21.322 -13.762 -18.346 1.00 . F F . 12 PRO C 1 1 5 54474 6 2 12 PRO CA C -21.017 -14.761 -17.205 1.00 . F F . 12 PRO CA 1 1 5 54475 6 2 12 PRO CB C -22.228 -14.972 -16.270 1.00 . F F . 12 PRO CB 1 1 5 54476 6 2 12 PRO CD C -20.618 -13.641 -15.048 1.00 . F F . 12 PRO CD 1 1 5 54477 6 2 12 PRO CG C -22.109 -13.884 -15.241 1.00 . F F . 12 PRO CG 1 1 5 54478 6 2 12 PRO HA H -20.716 -15.712 -17.637 1.00 . F F . 12 PRO HA 1 1 5 54479 6 2 12 PRO HB2 H -23.163 -14.901 -16.824 1.00 . F F . 12 PRO HB2 1 1 5 54480 6 2 12 PRO HB3 H -22.161 -15.941 -15.792 1.00 . F F . 12 PRO HB3 1 1 5 54481 6 2 12 PRO HD2 H -20.409 -12.580 -14.982 1.00 . F F . 12 PRO HD2 1 1 5 54482 6 2 12 PRO HD3 H -20.260 -14.145 -14.155 1.00 . F F . 12 PRO HD3 1 1 5 54483 6 2 12 PRO HG2 H -22.601 -12.984 -15.602 1.00 . F F . 12 PRO HG2 1 1 5 54484 6 2 12 PRO HG3 H -22.562 -14.199 -14.307 1.00 . F F . 12 PRO HG3 1 1 5 54485 6 2 12 PRO N N -19.983 -14.233 -16.278 1.00 . F F . 12 PRO N 1 1 5 54486 6 2 12 PRO O O -21.897 -14.128 -19.375 1.00 . F F . 12 PRO O 1 1 5 54487 6 2 13 LEU C C -19.930 -11.505 -20.163 1.00 . F F . 13 LEU C 1 1 5 54488 6 2 13 LEU CA C -21.036 -11.402 -19.099 1.00 . F F . 13 LEU CA 1 1 5 54489 6 2 13 LEU CB C -20.937 -10.035 -18.354 1.00 . F F . 13 LEU CB 1 1 5 54490 6 2 13 LEU CD1 C -21.704 -8.465 -16.477 1.00 . F F . 13 LEU CD1 1 1 5 54491 6 2 13 LEU CD2 C -23.416 -9.917 -17.683 1.00 . F F . 13 LEU CD2 1 1 5 54492 6 2 13 LEU CG C -21.957 -9.811 -17.189 1.00 . F F . 13 LEU CG 1 1 5 54493 6 2 13 LEU H H -20.515 -12.292 -17.260 1.00 . F F . 13 LEU H 1 1 5 54494 6 2 13 LEU HA H -22.003 -11.477 -19.580 1.00 . F F . 13 LEU HA 1 1 5 54495 6 2 13 LEU HB2 H -19.933 -9.945 -17.943 1.00 . F F . 13 LEU HB2 1 1 5 54496 6 2 13 LEU HB3 H -21.072 -9.240 -19.080 1.00 . F F . 13 LEU HB3 1 1 5 54497 6 2 13 LEU HD11 H -21.837 -7.643 -17.173 1.00 . F F . 13 LEU HD11 1 1 5 54498 6 2 13 LEU HD12 H -20.694 -8.447 -16.093 1.00 . F F . 13 LEU HD12 1 1 5 54499 6 2 13 LEU HD13 H -22.396 -8.352 -15.654 1.00 . F F . 13 LEU HD13 1 1 5 54500 6 2 13 LEU HD21 H -24.090 -9.764 -16.850 1.00 . F F . 13 LEU HD21 1 1 5 54501 6 2 13 LEU HD22 H -23.586 -10.904 -18.092 1.00 . F F . 13 LEU HD22 1 1 5 54502 6 2 13 LEU HD23 H -23.610 -9.173 -18.444 1.00 . F F . 13 LEU HD23 1 1 5 54503 6 2 13 LEU HG H -21.812 -10.590 -16.450 1.00 . F F . 13 LEU HG 1 1 5 54504 6 2 13 LEU N N -20.914 -12.496 -18.127 1.00 . F F . 13 LEU N 1 1 5 54505 6 2 13 LEU O O -20.090 -10.986 -21.273 1.00 . F F . 13 LEU O 1 1 5 54506 6 2 14 LEU C C -16.895 -10.919 -20.838 1.00 . F F . 14 LEU C 1 1 5 54507 6 2 14 LEU CA C -17.568 -12.293 -20.603 1.00 . F F . 14 LEU CA 1 1 5 54508 6 2 14 LEU CB C -17.861 -13.038 -21.946 1.00 . F F . 14 LEU CB 1 1 5 54509 6 2 14 LEU CD1 C -18.754 -15.093 -23.206 1.00 . F F . 14 LEU CD1 1 1 5 54510 6 2 14 LEU CD2 C -17.425 -15.404 -21.048 1.00 . F F . 14 LEU CD2 1 1 5 54511 6 2 14 LEU CG C -18.413 -14.498 -21.820 1.00 . F F . 14 LEU CG 1 1 5 54512 6 2 14 LEU H H -18.802 -12.604 -18.905 1.00 . F F . 14 LEU H 1 1 5 54513 6 2 14 LEU HA H -16.877 -12.892 -20.021 1.00 . F F . 14 LEU HA 1 1 5 54514 6 2 14 LEU HB2 H -18.581 -12.448 -22.502 1.00 . F F . 14 LEU HB2 1 1 5 54515 6 2 14 LEU HB3 H -16.943 -13.074 -22.523 1.00 . F F . 14 LEU HB3 1 1 5 54516 6 2 14 LEU HD11 H -19.143 -16.095 -23.085 1.00 . F F . 14 LEU HD11 1 1 5 54517 6 2 14 LEU HD12 H -17.867 -15.128 -23.828 1.00 . F F . 14 LEU HD12 1 1 5 54518 6 2 14 LEU HD13 H -19.504 -14.479 -23.689 1.00 . F F . 14 LEU HD13 1 1 5 54519 6 2 14 LEU HD21 H -17.828 -16.405 -20.977 1.00 . F F . 14 LEU HD21 1 1 5 54520 6 2 14 LEU HD22 H -17.277 -15.013 -20.052 1.00 . F F . 14 LEU HD22 1 1 5 54521 6 2 14 LEU HD23 H -16.472 -15.438 -21.565 1.00 . F F . 14 LEU HD23 1 1 5 54522 6 2 14 LEU HG H -19.337 -14.473 -21.252 1.00 . F F . 14 LEU HG 1 1 5 54523 6 2 14 LEU N N -18.799 -12.167 -19.781 1.00 . F F . 14 LEU N 1 1 5 54524 6 2 14 LEU O O -16.026 -10.790 -21.715 1.00 . F F . 14 LEU O 1 1 5 54525 6 2 15 PHE C C -17.408 -7.792 -21.312 1.00 . F F . 15 PHE C 1 1 5 54526 6 2 15 PHE CA C -16.857 -8.515 -20.048 1.00 . F F . 15 PHE CA 1 1 5 54527 6 2 15 PHE CB C -15.298 -8.390 -19.937 1.00 . F F . 15 PHE CB 1 1 5 54528 6 2 15 PHE CD1 C -14.543 -6.700 -18.195 1.00 . F F . 15 PHE CD1 1 1 5 54529 6 2 15 PHE CD2 C -14.596 -6.001 -20.476 1.00 . F F . 15 PHE CD2 1 1 5 54530 6 2 15 PHE CE1 C -14.123 -5.441 -17.818 1.00 . F F . 15 PHE CE1 1 1 5 54531 6 2 15 PHE CE2 C -14.171 -4.749 -20.102 1.00 . F F . 15 PHE CE2 1 1 5 54532 6 2 15 PHE CG C -14.793 -7.004 -19.531 1.00 . F F . 15 PHE CG 1 1 5 54533 6 2 15 PHE CZ C -13.940 -4.466 -18.770 1.00 . F F . 15 PHE CZ 1 1 5 54534 6 2 15 PHE H H -17.932 -10.167 -19.299 1.00 . F F . 15 PHE H 1 1 5 54535 6 2 15 PHE HA H -17.301 -8.043 -19.174 1.00 . F F . 15 PHE HA 1 1 5 54536 6 2 15 PHE HB2 H -14.944 -9.103 -19.199 1.00 . F F . 15 PHE HB2 1 1 5 54537 6 2 15 PHE HB3 H -14.848 -8.647 -20.893 1.00 . F F . 15 PHE HB3 1 1 5 54538 6 2 15 PHE HD1 H -14.688 -7.462 -17.439 1.00 . F F . 15 PHE HD1 1 1 5 54539 6 2 15 PHE HD2 H -14.765 -6.219 -21.527 1.00 . F F . 15 PHE HD2 1 1 5 54540 6 2 15 PHE HE1 H -13.935 -5.222 -16.772 1.00 . F F . 15 PHE HE1 1 1 5 54541 6 2 15 PHE HE2 H -14.027 -3.980 -20.854 1.00 . F F . 15 PHE HE2 1 1 5 54542 6 2 15 PHE HZ H -13.611 -3.474 -18.476 1.00 . F F . 15 PHE HZ 1 1 5 54543 6 2 15 PHE N N -17.298 -9.926 -19.999 1.00 . F F . 15 PHE N 1 1 5 54544 6 2 15 PHE O O -17.544 -8.396 -22.385 1.00 . F F . 15 PHE O 1 1 5 54545 6 2 16 THR C C -17.145 -5.506 -23.392 1.00 . F F . 16 THR C 1 1 5 54546 6 2 16 THR CA C -18.212 -5.634 -22.263 1.00 . F F . 16 THR CA 1 1 5 54547 6 2 16 THR CB C -18.607 -4.222 -21.709 1.00 . F F . 16 THR CB 1 1 5 54548 6 2 16 THR CG2 C -19.972 -4.238 -20.998 1.00 . F F . 16 THR CG2 1 1 5 54549 6 2 16 THR H H -17.601 -6.081 -20.282 1.00 . F F . 16 THR H 1 1 5 54550 6 2 16 THR HA H -19.105 -6.104 -22.668 1.00 . F F . 16 THR HA 1 1 5 54551 6 2 16 THR HB H -18.663 -3.520 -22.539 1.00 . F F . 16 THR HB 1 1 5 54552 6 2 16 THR HG1 H -16.754 -3.680 -21.244 1.00 . F F . 16 THR HG1 1 1 5 54553 6 2 16 THR HG21 H -19.946 -4.925 -20.163 1.00 . F F . 16 THR HG21 1 1 5 54554 6 2 16 THR HG22 H -20.744 -4.546 -21.691 1.00 . F F . 16 THR HG22 1 1 5 54555 6 2 16 THR HG23 H -20.200 -3.242 -20.636 1.00 . F F . 16 THR HG23 1 1 5 54556 6 2 16 THR N N -17.719 -6.489 -21.164 1.00 . F F . 16 THR N 1 1 5 54557 6 2 16 THR O O -16.051 -4.995 -23.140 1.00 . F F . 16 THR O 1 1 5 54558 6 2 16 THR OG1 O -17.601 -3.760 -20.786 1.00 . F F . 16 THR OG1 1 1 5 54559 6 2 17 PRO C C -15.982 -4.795 -26.379 1.00 . F F . 17 PRO C 1 1 5 54560 6 2 17 PRO CA C -16.458 -6.128 -25.738 1.00 . F F . 17 PRO CA 1 1 5 54561 6 2 17 PRO CB C -17.226 -7.002 -26.762 1.00 . F F . 17 PRO CB 1 1 5 54562 6 2 17 PRO CD C -18.840 -6.310 -25.125 1.00 . F F . 17 PRO CD 1 1 5 54563 6 2 17 PRO CG C -18.659 -6.596 -26.605 1.00 . F F . 17 PRO CG 1 1 5 54564 6 2 17 PRO HA H -15.593 -6.676 -25.379 1.00 . F F . 17 PRO HA 1 1 5 54565 6 2 17 PRO HB2 H -16.867 -6.814 -27.774 1.00 . F F . 17 PRO HB2 1 1 5 54566 6 2 17 PRO HB3 H -17.108 -8.052 -26.525 1.00 . F F . 17 PRO HB3 1 1 5 54567 6 2 17 PRO HD2 H -19.525 -5.482 -24.975 1.00 . F F . 17 PRO HD2 1 1 5 54568 6 2 17 PRO HD3 H -19.205 -7.192 -24.606 1.00 . F F . 17 PRO HD3 1 1 5 54569 6 2 17 PRO HG2 H -18.859 -5.705 -27.197 1.00 . F F . 17 PRO HG2 1 1 5 54570 6 2 17 PRO HG3 H -19.317 -7.401 -26.914 1.00 . F F . 17 PRO HG3 1 1 5 54571 6 2 17 PRO N N -17.465 -5.956 -24.653 1.00 . F F . 17 PRO N 1 1 5 54572 6 2 17 PRO O O -16.607 -3.742 -26.197 1.00 . F F . 17 PRO O 1 1 5 54573 6 2 18 VAL C C -15.145 -3.510 -29.173 1.00 . F F . 18 VAL C 1 1 5 54574 6 2 18 VAL CA C -14.312 -3.731 -27.896 1.00 . F F . 18 VAL CA 1 1 5 54575 6 2 18 VAL CB C -12.799 -3.980 -28.278 1.00 . F F . 18 VAL CB 1 1 5 54576 6 2 18 VAL CG1 C -12.144 -2.755 -28.959 1.00 . F F . 18 VAL CG1 1 1 5 54577 6 2 18 VAL CG2 C -11.983 -4.411 -27.048 1.00 . F F . 18 VAL CG2 1 1 5 54578 6 2 18 VAL H H -14.419 -5.739 -27.214 1.00 . F F . 18 VAL H 1 1 5 54579 6 2 18 VAL HA H -14.367 -2.845 -27.269 1.00 . F F . 18 VAL HA 1 1 5 54580 6 2 18 VAL HB H -12.769 -4.802 -28.990 1.00 . F F . 18 VAL HB 1 1 5 54581 6 2 18 VAL HG11 H -12.152 -1.909 -28.285 1.00 . F F . 18 VAL HG11 1 1 5 54582 6 2 18 VAL HG12 H -12.691 -2.501 -29.859 1.00 . F F . 18 VAL HG12 1 1 5 54583 6 2 18 VAL HG13 H -11.115 -2.994 -29.225 1.00 . F F . 18 VAL HG13 1 1 5 54584 6 2 18 VAL HG21 H -12.408 -5.315 -26.628 1.00 . F F . 18 VAL HG21 1 1 5 54585 6 2 18 VAL HG22 H -12.002 -3.629 -26.300 1.00 . F F . 18 VAL HG22 1 1 5 54586 6 2 18 VAL HG23 H -10.956 -4.606 -27.335 1.00 . F F . 18 VAL HG23 1 1 5 54587 6 2 18 VAL N N -14.870 -4.874 -27.141 1.00 . F F . 18 VAL N 1 1 5 54588 6 2 18 VAL O O -15.554 -4.487 -29.816 1.00 . F F . 18 VAL O 1 1 5 54589 6 2 19 THR C C -15.455 -2.346 -32.011 1.00 . F F . 19 THR C 1 1 5 54590 6 2 19 THR CA C -16.161 -1.859 -30.724 1.00 . F F . 19 THR CA 1 1 5 54591 6 2 19 THR CB C -16.379 -0.311 -30.766 1.00 . F F . 19 THR CB 1 1 5 54592 6 2 19 THR CG2 C -17.262 0.140 -31.950 1.00 . F F . 19 THR CG2 1 1 5 54593 6 2 19 THR H H -15.050 -1.510 -28.949 1.00 . F F . 19 THR H 1 1 5 54594 6 2 19 THR HA H -17.132 -2.338 -30.650 1.00 . F F . 19 THR HA 1 1 5 54595 6 2 19 THR HB H -15.409 0.168 -30.855 1.00 . F F . 19 THR HB 1 1 5 54596 6 2 19 THR HG1 H -17.206 1.050 -29.592 1.00 . F F . 19 THR HG1 1 1 5 54597 6 2 19 THR HG21 H -17.379 1.217 -31.930 1.00 . F F . 19 THR HG21 1 1 5 54598 6 2 19 THR HG22 H -18.238 -0.324 -31.882 1.00 . F F . 19 THR HG22 1 1 5 54599 6 2 19 THR HG23 H -16.797 -0.148 -32.885 1.00 . F F . 19 THR HG23 1 1 5 54600 6 2 19 THR N N -15.390 -2.232 -29.523 1.00 . F F . 19 THR N 1 1 5 54601 6 2 19 THR O O -16.107 -2.736 -32.982 1.00 . F F . 19 THR O 1 1 5 54602 6 2 19 THR OG1 O -16.978 0.119 -29.531 1.00 . F F . 19 THR OG1 1 1 5 54603 6 2 20 LYS C C -12.496 -4.085 -32.673 1.00 . F F . 20 LYS C 1 1 5 54604 6 2 20 LYS CA C -13.293 -2.846 -33.118 1.00 . F F . 20 LYS CA 1 1 5 54605 6 2 20 LYS CB C -12.364 -1.741 -33.697 1.00 . F F . 20 LYS CB 1 1 5 54606 6 2 20 LYS CD C -12.170 0.463 -35.017 1.00 . F F . 20 LYS CD 1 1 5 54607 6 2 20 LYS CE C -12.935 1.538 -35.808 1.00 . F F . 20 LYS CE 1 1 5 54608 6 2 20 LYS CG C -13.117 -0.590 -34.397 1.00 . F F . 20 LYS CG 1 1 5 54609 6 2 20 LYS H H -13.654 -1.963 -31.218 1.00 . F F . 20 LYS H 1 1 5 54610 6 2 20 LYS HA H -13.974 -3.161 -33.914 1.00 . F F . 20 LYS HA 1 1 5 54611 6 2 20 LYS HB2 H -11.765 -1.325 -32.893 1.00 . F F . 20 LYS HB2 1 1 5 54612 6 2 20 LYS HB3 H -11.695 -2.194 -34.424 1.00 . F F . 20 LYS HB3 1 1 5 54613 6 2 20 LYS HD2 H -11.610 0.947 -34.225 1.00 . F F . 20 LYS HD2 1 1 5 54614 6 2 20 LYS HD3 H -11.479 -0.034 -35.689 1.00 . F F . 20 LYS HD3 1 1 5 54615 6 2 20 LYS HE2 H -13.451 1.069 -36.639 1.00 . F F . 20 LYS HE2 1 1 5 54616 6 2 20 LYS HE3 H -13.664 2.011 -35.156 1.00 . F F . 20 LYS HE3 1 1 5 54617 6 2 20 LYS HG2 H -13.734 -1.009 -35.187 1.00 . F F . 20 LYS HG2 1 1 5 54618 6 2 20 LYS HG3 H -13.759 -0.101 -33.672 1.00 . F F . 20 LYS HG3 1 1 5 54619 6 2 20 LYS HZ1 H -12.555 3.273 -36.905 1.00 . F F . 20 LYS HZ1 1 1 5 54620 6 2 20 LYS HZ2 H -11.293 2.149 -36.945 1.00 . F F . 20 LYS HZ2 1 1 5 54621 6 2 20 LYS HZ3 H -11.551 3.082 -35.558 1.00 . F F . 20 LYS HZ3 1 1 5 54622 6 2 20 LYS N N -14.108 -2.330 -32.002 1.00 . F F . 20 LYS N 1 1 5 54623 6 2 20 LYS NZ N -12.022 2.582 -36.340 1.00 . F F . 20 LYS NZ 1 1 5 54624 6 2 20 LYS O O -12.946 -5.215 -32.920 1.00 . F F . 20 LYS O 1 1 5 54625 6 2 21 ALA C C -9.704 -5.484 -32.955 1.00 . F F . 21 ALA C 1 1 5 54626 6 2 21 ALA CA C -10.343 -4.920 -31.665 1.00 . F F . 21 ALA CA 1 1 5 54627 6 2 21 ALA CB C -10.961 -6.022 -30.782 1.00 . F F . 21 ALA CB 1 1 5 54628 6 2 21 ALA H H -11.132 -2.938 -31.714 1.00 . F F . 21 ALA H 1 1 5 54629 6 2 21 ALA HA H -9.558 -4.438 -31.095 1.00 . F F . 21 ALA HA 1 1 5 54630 6 2 21 ALA HB1 H -10.197 -6.734 -30.499 1.00 . F F . 21 ALA HB1 1 1 5 54631 6 2 21 ALA HB2 H -11.743 -6.536 -31.327 1.00 . F F . 21 ALA HB2 1 1 5 54632 6 2 21 ALA HB3 H -11.383 -5.578 -29.892 1.00 . F F . 21 ALA HB3 1 1 5 54633 6 2 21 ALA N N -11.337 -3.859 -31.996 1.00 . F F . 21 ALA N 1 1 5 54634 6 2 21 ALA O O -9.262 -6.635 -33.019 1.00 . F F . 21 ALA O 1 1 5 54635 6 2 22 ARG C C -8.808 -3.525 -35.990 1.00 . F F . 22 ARG C 1 1 5 54636 6 2 22 ARG CA C -9.133 -4.871 -35.306 1.00 . F F . 22 ARG CA 1 1 5 54637 6 2 22 ARG CB C -10.191 -5.691 -36.111 1.00 . F F . 22 ARG CB 1 1 5 54638 6 2 22 ARG CD C -12.684 -6.058 -36.634 1.00 . F F . 22 ARG CD 1 1 5 54639 6 2 22 ARG CG C -11.631 -5.135 -36.016 1.00 . F F . 22 ARG CG 1 1 5 54640 6 2 22 ARG CZ C -14.905 -4.931 -36.901 1.00 . F F . 22 ARG CZ 1 1 5 54641 6 2 22 ARG H H -9.914 -3.681 -33.763 1.00 . F F . 22 ARG H 1 1 5 54642 6 2 22 ARG HA H -8.218 -5.455 -35.222 1.00 . F F . 22 ARG HA 1 1 5 54643 6 2 22 ARG HB2 H -9.900 -5.724 -37.157 1.00 . F F . 22 ARG HB2 1 1 5 54644 6 2 22 ARG HB3 H -10.195 -6.706 -35.727 1.00 . F F . 22 ARG HB3 1 1 5 54645 6 2 22 ARG HD2 H -12.613 -6.006 -37.714 1.00 . F F . 22 ARG HD2 1 1 5 54646 6 2 22 ARG HD3 H -12.488 -7.074 -36.316 1.00 . F F . 22 ARG HD3 1 1 5 54647 6 2 22 ARG HE H -14.343 -6.046 -35.339 1.00 . F F . 22 ARG HE 1 1 5 54648 6 2 22 ARG HG2 H -11.871 -4.991 -34.973 1.00 . F F . 22 ARG HG2 1 1 5 54649 6 2 22 ARG HG3 H -11.668 -4.171 -36.519 1.00 . F F . 22 ARG HG3 1 1 5 54650 6 2 22 ARG HH11 H -13.652 -4.604 -38.464 1.00 . F F . 22 ARG HH11 1 1 5 54651 6 2 22 ARG HH12 H -15.206 -3.850 -38.592 1.00 . F F . 22 ARG HH12 1 1 5 54652 6 2 22 ARG HH21 H -16.375 -5.065 -35.511 1.00 . F F . 22 ARG HH21 1 1 5 54653 6 2 22 ARG HH22 H -16.752 -4.115 -36.913 1.00 . F F . 22 ARG HH22 1 1 5 54654 6 2 22 ARG N N -9.625 -4.596 -33.954 1.00 . F F . 22 ARG N 1 1 5 54655 6 2 22 ARG NE N -14.049 -5.694 -36.208 1.00 . F F . 22 ARG NE 1 1 5 54656 6 2 22 ARG NH1 N -14.559 -4.422 -38.079 1.00 . F F . 22 ARG NH1 1 1 5 54657 6 2 22 ARG NH2 N -16.105 -4.684 -36.402 1.00 . F F . 22 ARG NH2 1 1 5 54658 6 2 22 ARG O O -9.713 -2.734 -36.299 1.00 . F F . 22 ARG O 1 1 5 54659 6 2 23 THR C C -7.458 -1.863 -38.242 1.00 . F F . 23 THR C 1 1 5 54660 6 2 23 THR CA C -7.010 -2.008 -36.766 1.00 . F F . 23 THR CA 1 1 5 54661 6 2 23 THR CB C -5.446 -1.950 -36.660 1.00 . F F . 23 THR CB 1 1 5 54662 6 2 23 THR CG2 C -4.974 -1.606 -35.236 1.00 . F F . 23 THR CG2 1 1 5 54663 6 2 23 THR H H -6.848 -3.921 -35.879 1.00 . F F . 23 THR H 1 1 5 54664 6 2 23 THR HA H -7.423 -1.184 -36.194 1.00 . F F . 23 THR HA 1 1 5 54665 6 2 23 THR HB H -5.083 -1.176 -37.335 1.00 . F F . 23 THR HB 1 1 5 54666 6 2 23 THR HG1 H -5.124 -3.398 -37.981 1.00 . F F . 23 THR HG1 1 1 5 54667 6 2 23 THR HG21 H -5.361 -0.635 -34.944 1.00 . F F . 23 THR HG21 1 1 5 54668 6 2 23 THR HG22 H -3.894 -1.580 -35.206 1.00 . F F . 23 THR HG22 1 1 5 54669 6 2 23 THR HG23 H -5.331 -2.353 -34.539 1.00 . F F . 23 THR HG23 1 1 5 54670 6 2 23 THR N N -7.506 -3.255 -36.165 1.00 . F F . 23 THR N 1 1 5 54671 6 2 23 THR O O -7.664 -2.876 -38.915 1.00 . F F . 23 THR O 1 1 5 54672 6 2 23 THR OG1 O -4.882 -3.213 -37.064 1.00 . F F . 23 THR OG1 1 1 5 54673 6 2 24 PRO C C -6.968 -0.947 -41.215 1.00 . F F . 24 PRO C 1 1 5 54674 6 2 24 PRO CA C -7.982 -0.357 -40.209 1.00 . F F . 24 PRO CA 1 1 5 54675 6 2 24 PRO CB C -8.034 1.193 -40.310 1.00 . F F . 24 PRO CB 1 1 5 54676 6 2 24 PRO CD C -7.376 0.695 -38.066 1.00 . F F . 24 PRO CD 1 1 5 54677 6 2 24 PRO CG C -7.150 1.672 -39.197 1.00 . F F . 24 PRO CG 1 1 5 54678 6 2 24 PRO HA H -8.964 -0.772 -40.416 1.00 . F F . 24 PRO HA 1 1 5 54679 6 2 24 PRO HB2 H -7.675 1.535 -41.280 1.00 . F F . 24 PRO HB2 1 1 5 54680 6 2 24 PRO HB3 H -9.048 1.543 -40.155 1.00 . F F . 24 PRO HB3 1 1 5 54681 6 2 24 PRO HD2 H -6.504 0.651 -37.421 1.00 . F F . 24 PRO HD2 1 1 5 54682 6 2 24 PRO HD3 H -8.256 0.962 -37.487 1.00 . F F . 24 PRO HD3 1 1 5 54683 6 2 24 PRO HG2 H -6.110 1.659 -39.519 1.00 . F F . 24 PRO HG2 1 1 5 54684 6 2 24 PRO HG3 H -7.432 2.673 -38.891 1.00 . F F . 24 PRO HG3 1 1 5 54685 6 2 24 PRO N N -7.590 -0.599 -38.783 1.00 . F F . 24 PRO N 1 1 5 54686 6 2 24 PRO O O -7.253 -1.050 -42.410 1.00 . F F . 24 PRO O 1 1 5 54687 6 2 25 GLU C C -4.408 -3.340 -40.852 1.00 . F F . 25 GLU C 1 1 5 54688 6 2 25 GLU CA C -4.682 -1.917 -41.431 1.00 . F F . 25 GLU CA 1 1 5 54689 6 2 25 GLU CB C -3.440 -0.973 -41.349 1.00 . F F . 25 GLU CB 1 1 5 54690 6 2 25 GLU CD C -1.989 0.585 -39.914 1.00 . F F . 25 GLU CD 1 1 5 54691 6 2 25 GLU CG C -3.210 -0.334 -39.961 1.00 . F F . 25 GLU CG 1 1 5 54692 6 2 25 GLU H H -5.658 -1.157 -39.735 1.00 . F F . 25 GLU H 1 1 5 54693 6 2 25 GLU HA H -4.976 -2.015 -42.480 1.00 . F F . 25 GLU HA 1 1 5 54694 6 2 25 GLU HB2 H -2.550 -1.535 -41.618 1.00 . F F . 25 GLU HB2 1 1 5 54695 6 2 25 GLU HB3 H -3.568 -0.173 -42.072 1.00 . F F . 25 GLU HB3 1 1 5 54696 6 2 25 GLU HG2 H -4.095 0.240 -39.691 1.00 . F F . 25 GLU HG2 1 1 5 54697 6 2 25 GLU HG3 H -3.085 -1.128 -39.232 1.00 . F F . 25 GLU HG3 1 1 5 54698 6 2 25 GLU N N -5.790 -1.309 -40.692 1.00 . F F . 25 GLU N 1 1 5 54699 6 2 25 GLU O O -4.865 -4.328 -41.457 1.00 . F F . 25 GLU O 1 1 5 54700 6 2 25 GLU OXT O -3.794 -3.468 -39.774 1.00 . F F . 25 GLU OXT 1 1 5 54701 6 2 25 GLU OE1 O -2.111 1.768 -40.290 1.00 . F F . 25 GLU OE1 1 1 5 54702 6 2 25 GLU OE2 O -0.894 0.125 -39.523 1.00 . F F . 25 GLU OE2 1 1 5 54703 7 2 1 MET C C -0.848 3.306 30.253 1.00 . G G . 1 MET C 1 1 5 54704 7 2 1 MET CA C -2.323 3.365 30.695 1.00 . G G . 1 MET CA 1 1 5 54705 7 2 1 MET CB C -2.535 4.435 31.815 1.00 . G G . 1 MET CB 1 1 5 54706 7 2 1 MET CE C -1.049 4.707 35.737 1.00 . G G . 1 MET CE 1 1 5 54707 7 2 1 MET CG C -1.858 4.103 33.156 1.00 . G G . 1 MET CG 1 1 5 54708 7 2 1 MET H1 H -2.694 1.338 30.370 1.00 . G G . 1 MET H1 1 1 5 54709 7 2 1 MET H2 H -3.765 2.065 31.454 1.00 . G G . 1 MET H2 1 1 5 54710 7 2 1 MET H3 H -2.196 1.698 31.941 1.00 . G G . 1 MET H3 1 1 5 54711 7 2 1 MET HA H -2.932 3.630 29.836 1.00 . G G . 1 MET HA 1 1 5 54712 7 2 1 MET HB2 H -2.148 5.389 31.473 1.00 . G G . 1 MET HB2 1 1 5 54713 7 2 1 MET HB3 H -3.598 4.546 31.997 1.00 . G G . 1 MET HB3 1 1 5 54714 7 2 1 MET HE1 H -0.045 4.458 35.422 1.00 . G G . 1 MET HE1 1 1 5 54715 7 2 1 MET HE2 H -1.554 3.810 36.071 1.00 . G G . 1 MET HE2 1 1 5 54716 7 2 1 MET HE3 H -1.005 5.415 36.548 1.00 . G G . 1 MET HE3 1 1 5 54717 7 2 1 MET HG2 H -2.336 3.229 33.579 1.00 . G G . 1 MET HG2 1 1 5 54718 7 2 1 MET HG3 H -0.812 3.878 32.973 1.00 . G G . 1 MET HG3 1 1 5 54719 7 2 1 MET N N -2.776 2.025 31.148 1.00 . G G . 1 MET N 1 1 5 54720 7 2 1 MET O O -0.494 3.793 29.178 1.00 . G G . 1 MET O 1 1 5 54721 7 2 1 MET SD S -1.950 5.437 34.366 1.00 . G G . 1 MET SD 1 1 5 54722 7 2 2 LYS C C 1.850 1.143 30.571 1.00 . G G . 2 LYS C 1 1 5 54723 7 2 2 LYS CA C 1.462 2.603 30.869 1.00 . G G . 2 LYS CA 1 1 5 54724 7 2 2 LYS CB C 2.221 3.165 32.108 1.00 . G G . 2 LYS CB 1 1 5 54725 7 2 2 LYS CD C 2.580 3.137 34.665 1.00 . G G . 2 LYS CD 1 1 5 54726 7 2 2 LYS CE C 2.190 2.473 35.997 1.00 . G G . 2 LYS CE 1 1 5 54727 7 2 2 LYS CG C 1.829 2.529 33.459 1.00 . G G . 2 LYS CG 1 1 5 54728 7 2 2 LYS H H -0.359 2.251 31.886 1.00 . G G . 2 LYS H 1 1 5 54729 7 2 2 LYS HA H 1.712 3.216 30.003 1.00 . G G . 2 LYS HA 1 1 5 54730 7 2 2 LYS HB2 H 3.288 3.022 31.960 1.00 . G G . 2 LYS HB2 1 1 5 54731 7 2 2 LYS HB3 H 2.030 4.232 32.170 1.00 . G G . 2 LYS HB3 1 1 5 54732 7 2 2 LYS HD2 H 3.648 3.015 34.515 1.00 . G G . 2 LYS HD2 1 1 5 54733 7 2 2 LYS HD3 H 2.352 4.197 34.724 1.00 . G G . 2 LYS HD3 1 1 5 54734 7 2 2 LYS HE2 H 1.126 2.598 36.160 1.00 . G G . 2 LYS HE2 1 1 5 54735 7 2 2 LYS HE3 H 2.421 1.415 35.950 1.00 . G G . 2 LYS HE3 1 1 5 54736 7 2 2 LYS HG2 H 0.760 2.670 33.607 1.00 . G G . 2 LYS HG2 1 1 5 54737 7 2 2 LYS HG3 H 2.036 1.465 33.412 1.00 . G G . 2 LYS HG3 1 1 5 54738 7 2 2 LYS HZ1 H 3.944 2.937 37.029 1.00 . G G . 2 LYS HZ1 1 1 5 54739 7 2 2 LYS HZ2 H 2.622 2.625 38.037 1.00 . G G . 2 LYS HZ2 1 1 5 54740 7 2 2 LYS HZ3 H 2.722 4.088 37.202 1.00 . G G . 2 LYS HZ3 1 1 5 54741 7 2 2 LYS N N 0.006 2.687 31.089 1.00 . G G . 2 LYS N 1 1 5 54742 7 2 2 LYS NZ N 2.919 3.070 37.144 1.00 . G G . 2 LYS NZ 1 1 5 54743 7 2 2 LYS O O 1.395 0.224 31.270 1.00 . G G . 2 LYS O 1 1 5 54744 7 2 3 GLN C C 1.737 -1.134 28.546 1.00 . G G . 3 GLN C 1 1 5 54745 7 2 3 GLN CA C 3.020 -0.372 28.949 1.00 . G G . 3 GLN CA 1 1 5 54746 7 2 3 GLN CB C 3.916 -1.223 29.904 1.00 . G G . 3 GLN CB 1 1 5 54747 7 2 3 GLN CD C 6.195 -0.375 29.006 1.00 . G G . 3 GLN CD 1 1 5 54748 7 2 3 GLN CG C 5.289 -0.599 30.232 1.00 . G G . 3 GLN CG 1 1 5 54749 7 2 3 GLN H H 3.093 1.746 29.115 1.00 . G G . 3 GLN H 1 1 5 54750 7 2 3 GLN HA H 3.583 -0.177 28.041 1.00 . G G . 3 GLN HA 1 1 5 54751 7 2 3 GLN HB2 H 3.379 -1.377 30.836 1.00 . G G . 3 GLN HB2 1 1 5 54752 7 2 3 GLN HB3 H 4.085 -2.191 29.445 1.00 . G G . 3 GLN HB3 1 1 5 54753 7 2 3 GLN HE21 H 7.073 1.177 29.890 1.00 . G G . 3 GLN HE21 1 1 5 54754 7 2 3 GLN HE22 H 7.647 0.780 28.309 1.00 . G G . 3 GLN HE22 1 1 5 54755 7 2 3 GLN HG2 H 5.126 0.356 30.716 1.00 . G G . 3 GLN HG2 1 1 5 54756 7 2 3 GLN HG3 H 5.811 -1.254 30.924 1.00 . G G . 3 GLN HG3 1 1 5 54757 7 2 3 GLN N N 2.683 0.954 29.521 1.00 . G G . 3 GLN N 1 1 5 54758 7 2 3 GLN NE2 N 7.056 0.629 29.072 1.00 . G G . 3 GLN NE2 1 1 5 54759 7 2 3 GLN O O 1.326 -2.100 29.203 1.00 . G G . 3 GLN O 1 1 5 54760 7 2 3 GLN OE1 O 6.131 -1.102 28.008 1.00 . G G . 3 GLN OE1 1 1 5 54761 7 2 4 SER C C 0.021 -1.855 25.610 1.00 . G G . 4 SER C 1 1 5 54762 7 2 4 SER CA C -0.186 -1.191 26.986 1.00 . G G . 4 SER CA 1 1 5 54763 7 2 4 SER CB C -1.243 -0.056 26.945 1.00 . G G . 4 SER CB 1 1 5 54764 7 2 4 SER H H 1.483 0.110 27.009 1.00 . G G . 4 SER H 1 1 5 54765 7 2 4 SER HA H -0.534 -1.959 27.682 1.00 . G G . 4 SER HA 1 1 5 54766 7 2 4 SER HB2 H -2.136 -0.399 26.437 1.00 . G G . 4 SER HB2 1 1 5 54767 7 2 4 SER HB3 H -1.503 0.235 27.957 1.00 . G G . 4 SER HB3 1 1 5 54768 7 2 4 SER HG H -1.081 1.887 26.674 1.00 . G G . 4 SER HG 1 1 5 54769 7 2 4 SER N N 1.087 -0.647 27.485 1.00 . G G . 4 SER N 1 1 5 54770 7 2 4 SER O O 0.152 -3.077 25.528 1.00 . G G . 4 SER O 1 1 5 54771 7 2 4 SER OG O -0.739 1.087 26.261 1.00 . G G . 4 SER OG 1 1 5 54772 7 2 5 THR C C 1.632 -1.280 22.597 1.00 . G G . 5 THR C 1 1 5 54773 7 2 5 THR CA C 0.199 -1.528 23.141 1.00 . G G . 5 THR CA 1 1 5 54774 7 2 5 THR CB C -0.882 -0.807 22.251 1.00 . G G . 5 THR CB 1 1 5 54775 7 2 5 THR CG2 C -1.085 -1.488 20.878 1.00 . G G . 5 THR CG2 1 1 5 54776 7 2 5 THR H H 0.122 -0.071 24.688 1.00 . G G . 5 THR H 1 1 5 54777 7 2 5 THR HA H -0.004 -2.601 23.131 1.00 . G G . 5 THR HA 1 1 5 54778 7 2 5 THR HB H -0.576 0.223 22.089 1.00 . G G . 5 THR HB 1 1 5 54779 7 2 5 THR HG1 H -1.999 -0.704 23.884 1.00 . G G . 5 THR HG1 1 1 5 54780 7 2 5 THR HG21 H -1.824 -0.943 20.306 1.00 . G G . 5 THR HG21 1 1 5 54781 7 2 5 THR HG22 H -1.425 -2.507 21.018 1.00 . G G . 5 THR HG22 1 1 5 54782 7 2 5 THR HG23 H -0.148 -1.497 20.333 1.00 . G G . 5 THR HG23 1 1 5 54783 7 2 5 THR N N 0.105 -1.040 24.538 1.00 . G G . 5 THR N 1 1 5 54784 7 2 5 THR O O 2.391 -0.496 23.188 1.00 . G G . 5 THR O 1 1 5 54785 7 2 5 THR OG1 O -2.148 -0.801 22.941 1.00 . G G . 5 THR OG1 1 1 5 54786 7 2 6 ILE C C 3.553 -0.423 20.280 1.00 . G G . 6 ILE C 1 1 5 54787 7 2 6 ILE CA C 3.324 -1.845 20.843 1.00 . G G . 6 ILE CA 1 1 5 54788 7 2 6 ILE CB C 3.522 -2.908 19.685 1.00 . G G . 6 ILE CB 1 1 5 54789 7 2 6 ILE CD1 C 2.695 -3.589 17.300 1.00 . G G . 6 ILE CD1 1 1 5 54790 7 2 6 ILE CG1 C 2.471 -2.715 18.532 1.00 . G G . 6 ILE CG1 1 1 5 54791 7 2 6 ILE CG2 C 3.465 -4.348 20.252 1.00 . G G . 6 ILE CG2 1 1 5 54792 7 2 6 ILE H H 1.344 -2.579 21.084 1.00 . G G . 6 ILE H 1 1 5 54793 7 2 6 ILE HA H 4.073 -2.041 21.610 1.00 . G G . 6 ILE HA 1 1 5 54794 7 2 6 ILE HB H 4.520 -2.765 19.272 1.00 . G G . 6 ILE HB 1 1 5 54795 7 2 6 ILE HD11 H 3.668 -3.371 16.874 1.00 . G G . 6 ILE HD11 1 1 5 54796 7 2 6 ILE HD12 H 1.933 -3.371 16.566 1.00 . G G . 6 ILE HD12 1 1 5 54797 7 2 6 ILE HD13 H 2.645 -4.635 17.571 1.00 . G G . 6 ILE HD13 1 1 5 54798 7 2 6 ILE HG12 H 1.481 -2.929 18.908 1.00 . G G . 6 ILE HG12 1 1 5 54799 7 2 6 ILE HG13 H 2.498 -1.683 18.202 1.00 . G G . 6 ILE HG13 1 1 5 54800 7 2 6 ILE HG21 H 2.492 -4.531 20.693 1.00 . G G . 6 ILE HG21 1 1 5 54801 7 2 6 ILE HG22 H 4.227 -4.477 21.011 1.00 . G G . 6 ILE HG22 1 1 5 54802 7 2 6 ILE HG23 H 3.636 -5.065 19.458 1.00 . G G . 6 ILE HG23 1 1 5 54803 7 2 6 ILE N N 1.995 -1.969 21.485 1.00 . G G . 6 ILE N 1 1 5 54804 7 2 6 ILE O O 2.635 0.196 19.741 1.00 . G G . 6 ILE O 1 1 5 54805 7 2 7 ALA C C 6.719 1.490 19.873 1.00 . G G . 7 ALA C 1 1 5 54806 7 2 7 ALA CA C 5.189 1.407 19.953 1.00 . G G . 7 ALA CA 1 1 5 54807 7 2 7 ALA CB C 4.631 2.500 20.889 1.00 . G G . 7 ALA CB 1 1 5 54808 7 2 7 ALA H H 5.471 -0.498 20.835 1.00 . G G . 7 ALA H 1 1 5 54809 7 2 7 ALA HA H 4.777 1.560 18.957 1.00 . G G . 7 ALA HA 1 1 5 54810 7 2 7 ALA HB1 H 4.916 3.477 20.520 1.00 . G G . 7 ALA HB1 1 1 5 54811 7 2 7 ALA HB2 H 5.025 2.366 21.887 1.00 . G G . 7 ALA HB2 1 1 5 54812 7 2 7 ALA HB3 H 3.552 2.434 20.920 1.00 . G G . 7 ALA HB3 1 1 5 54813 7 2 7 ALA N N 4.790 0.066 20.412 1.00 . G G . 7 ALA N 1 1 5 54814 7 2 7 ALA O O 7.421 0.730 20.552 1.00 . G G . 7 ALA O 1 1 5 54815 7 2 8 LEU C C 9.294 3.312 20.077 1.00 . G G . 8 LEU C 1 1 5 54816 7 2 8 LEU CA C 8.661 2.642 18.845 1.00 . G G . 8 LEU CA 1 1 5 54817 7 2 8 LEU CB C 8.880 3.507 17.576 1.00 . G G . 8 LEU CB 1 1 5 54818 7 2 8 LEU CD1 C 8.458 3.896 15.083 1.00 . G G . 8 LEU CD1 1 1 5 54819 7 2 8 LEU CD2 C 9.045 1.562 15.923 1.00 . G G . 8 LEU CD2 1 1 5 54820 7 2 8 LEU CG C 8.340 2.895 16.249 1.00 . G G . 8 LEU CG 1 1 5 54821 7 2 8 LEU H H 6.589 2.991 18.562 1.00 . G G . 8 LEU H 1 1 5 54822 7 2 8 LEU HA H 9.131 1.673 18.692 1.00 . G G . 8 LEU HA 1 1 5 54823 7 2 8 LEU HB2 H 8.393 4.465 17.733 1.00 . G G . 8 LEU HB2 1 1 5 54824 7 2 8 LEU HB3 H 9.947 3.689 17.454 1.00 . G G . 8 LEU HB3 1 1 5 54825 7 2 8 LEU HD11 H 7.877 4.781 15.308 1.00 . G G . 8 LEU HD11 1 1 5 54826 7 2 8 LEU HD12 H 8.079 3.448 14.175 1.00 . G G . 8 LEU HD12 1 1 5 54827 7 2 8 LEU HD13 H 9.493 4.174 14.939 1.00 . G G . 8 LEU HD13 1 1 5 54828 7 2 8 LEU HD21 H 10.110 1.726 15.808 1.00 . G G . 8 LEU HD21 1 1 5 54829 7 2 8 LEU HD22 H 8.643 1.155 15.007 1.00 . G G . 8 LEU HD22 1 1 5 54830 7 2 8 LEU HD23 H 8.875 0.856 16.726 1.00 . G G . 8 LEU HD23 1 1 5 54831 7 2 8 LEU HG H 7.285 2.678 16.375 1.00 . G G . 8 LEU HG 1 1 5 54832 7 2 8 LEU N N 7.216 2.420 19.046 1.00 . G G . 8 LEU N 1 1 5 54833 7 2 8 LEU O O 8.614 4.026 20.827 1.00 . G G . 8 LEU O 1 1 5 54834 7 2 9 ALA C C 11.727 5.107 21.078 1.00 . G G . 9 ALA C 1 1 5 54835 7 2 9 ALA CA C 11.358 3.645 21.393 1.00 . G G . 9 ALA CA 1 1 5 54836 7 2 9 ALA CB C 12.618 2.806 21.670 1.00 . G G . 9 ALA CB 1 1 5 54837 7 2 9 ALA H H 11.057 2.464 19.657 1.00 . G G . 9 ALA H 1 1 5 54838 7 2 9 ALA HA H 10.734 3.617 22.284 1.00 . G G . 9 ALA HA 1 1 5 54839 7 2 9 ALA HB1 H 13.164 3.223 22.509 1.00 . G G . 9 ALA HB1 1 1 5 54840 7 2 9 ALA HB2 H 13.257 2.802 20.796 1.00 . G G . 9 ALA HB2 1 1 5 54841 7 2 9 ALA HB3 H 12.333 1.789 21.903 1.00 . G G . 9 ALA HB3 1 1 5 54842 7 2 9 ALA N N 10.594 3.059 20.281 1.00 . G G . 9 ALA N 1 1 5 54843 7 2 9 ALA O O 11.988 5.448 19.915 1.00 . G G . 9 ALA O 1 1 5 54844 7 2 10 LEU C C 13.670 7.401 21.632 1.00 . G G . 10 LEU C 1 1 5 54845 7 2 10 LEU CA C 12.184 7.364 22.025 1.00 . G G . 10 LEU CA 1 1 5 54846 7 2 10 LEU CB C 11.967 8.103 23.378 1.00 . G G . 10 LEU CB 1 1 5 54847 7 2 10 LEU CD1 C 10.418 8.953 25.238 1.00 . G G . 10 LEU CD1 1 1 5 54848 7 2 10 LEU CD2 C 9.667 9.053 22.801 1.00 . G G . 10 LEU CD2 1 1 5 54849 7 2 10 LEU CG C 10.488 8.273 23.848 1.00 . G G . 10 LEU CG 1 1 5 54850 7 2 10 LEU H H 11.419 5.636 22.993 1.00 . G G . 10 LEU H 1 1 5 54851 7 2 10 LEU HA H 11.595 7.852 21.252 1.00 . G G . 10 LEU HA 1 1 5 54852 7 2 10 LEU HB2 H 12.500 7.556 24.145 1.00 . G G . 10 LEU HB2 1 1 5 54853 7 2 10 LEU HB3 H 12.409 9.095 23.304 1.00 . G G . 10 LEU HB3 1 1 5 54854 7 2 10 LEU HD11 H 10.856 9.945 25.189 1.00 . G G . 10 LEU HD11 1 1 5 54855 7 2 10 LEU HD12 H 10.963 8.359 25.958 1.00 . G G . 10 LEU HD12 1 1 5 54856 7 2 10 LEU HD13 H 9.386 9.031 25.554 1.00 . G G . 10 LEU HD13 1 1 5 54857 7 2 10 LEU HD21 H 10.102 10.032 22.646 1.00 . G G . 10 LEU HD21 1 1 5 54858 7 2 10 LEU HD22 H 8.650 9.163 23.146 1.00 . G G . 10 LEU HD22 1 1 5 54859 7 2 10 LEU HD23 H 9.665 8.508 21.867 1.00 . G G . 10 LEU HD23 1 1 5 54860 7 2 10 LEU HG H 10.035 7.292 23.948 1.00 . G G . 10 LEU HG 1 1 5 54861 7 2 10 LEU N N 11.727 5.963 22.124 1.00 . G G . 10 LEU N 1 1 5 54862 7 2 10 LEU O O 14.463 6.637 22.194 1.00 . G G . 10 LEU O 1 1 5 54863 7 2 11 LEU C C 16.362 8.916 21.209 1.00 . G G . 11 LEU C 1 1 5 54864 7 2 11 LEU CA C 15.375 8.406 20.117 1.00 . G G . 11 LEU CA 1 1 5 54865 7 2 11 LEU CB C 15.328 9.350 18.872 1.00 . G G . 11 LEU CB 1 1 5 54866 7 2 11 LEU CD1 C 14.260 9.886 16.579 1.00 . G G . 11 LEU CD1 1 1 5 54867 7 2 11 LEU CD2 C 15.053 7.517 17.108 1.00 . G G . 11 LEU CD2 1 1 5 54868 7 2 11 LEU CG C 14.457 8.819 17.682 1.00 . G G . 11 LEU CG 1 1 5 54869 7 2 11 LEU H H 13.317 8.856 20.303 1.00 . G G . 11 LEU H 1 1 5 54870 7 2 11 LEU HA H 15.688 7.418 19.791 1.00 . G G . 11 LEU HA 1 1 5 54871 7 2 11 LEU HB2 H 14.932 10.309 19.189 1.00 . G G . 11 LEU HB2 1 1 5 54872 7 2 11 LEU HB3 H 16.341 9.504 18.510 1.00 . G G . 11 LEU HB3 1 1 5 54873 7 2 11 LEU HD11 H 13.624 9.486 15.797 1.00 . G G . 11 LEU HD11 1 1 5 54874 7 2 11 LEU HD12 H 15.216 10.163 16.154 1.00 . G G . 11 LEU HD12 1 1 5 54875 7 2 11 LEU HD13 H 13.788 10.761 17.004 1.00 . G G . 11 LEU HD13 1 1 5 54876 7 2 11 LEU HD21 H 15.083 6.762 17.882 1.00 . G G . 11 LEU HD21 1 1 5 54877 7 2 11 LEU HD22 H 16.056 7.696 16.743 1.00 . G G . 11 LEU HD22 1 1 5 54878 7 2 11 LEU HD23 H 14.433 7.164 16.294 1.00 . G G . 11 LEU HD23 1 1 5 54879 7 2 11 LEU HG H 13.471 8.577 18.061 1.00 . G G . 11 LEU HG 1 1 5 54880 7 2 11 LEU N N 14.013 8.274 20.664 1.00 . G G . 11 LEU N 1 1 5 54881 7 2 11 LEU O O 16.380 10.115 21.506 1.00 . G G . 11 LEU O 1 1 5 54882 7 2 12 PRO C C 19.194 9.270 22.684 1.00 . G G . 12 PRO C 1 1 5 54883 7 2 12 PRO CA C 18.023 8.325 23.018 1.00 . G G . 12 PRO CA 1 1 5 54884 7 2 12 PRO CB C 18.539 6.930 23.496 1.00 . G G . 12 PRO CB 1 1 5 54885 7 2 12 PRO CD C 17.445 6.599 21.382 1.00 . G G . 12 PRO CD 1 1 5 54886 7 2 12 PRO CG C 17.784 5.914 22.680 1.00 . G G . 12 PRO CG 1 1 5 54887 7 2 12 PRO HA H 17.412 8.777 23.797 1.00 . G G . 12 PRO HA 1 1 5 54888 7 2 12 PRO HB2 H 19.614 6.839 23.333 1.00 . G G . 12 PRO HB2 1 1 5 54889 7 2 12 PRO HB3 H 18.325 6.793 24.550 1.00 . G G . 12 PRO HB3 1 1 5 54890 7 2 12 PRO HD2 H 18.276 6.550 20.685 1.00 . G G . 12 PRO HD2 1 1 5 54891 7 2 12 PRO HD3 H 16.555 6.163 20.938 1.00 . G G . 12 PRO HD3 1 1 5 54892 7 2 12 PRO HG2 H 18.407 5.040 22.502 1.00 . G G . 12 PRO HG2 1 1 5 54893 7 2 12 PRO HG3 H 16.872 5.617 23.192 1.00 . G G . 12 PRO HG3 1 1 5 54894 7 2 12 PRO N N 17.198 8.001 21.819 1.00 . G G . 12 PRO N 1 1 5 54895 7 2 12 PRO O O 19.544 10.155 23.470 1.00 . G G . 12 PRO O 1 1 5 54896 7 2 13 LEU C C 20.544 11.256 20.593 1.00 . G G . 13 LEU C 1 1 5 54897 7 2 13 LEU CA C 20.930 9.817 20.982 1.00 . G G . 13 LEU CA 1 1 5 54898 7 2 13 LEU CB C 21.572 9.086 19.754 1.00 . G G . 13 LEU CB 1 1 5 54899 7 2 13 LEU CD1 C 21.151 6.578 20.307 1.00 . G G . 13 LEU CD1 1 1 5 54900 7 2 13 LEU CD2 C 23.095 7.240 18.806 1.00 . G G . 13 LEU CD2 1 1 5 54901 7 2 13 LEU CG C 22.205 7.662 19.999 1.00 . G G . 13 LEU CG 1 1 5 54902 7 2 13 LEU H H 19.369 8.390 20.899 1.00 . G G . 13 LEU H 1 1 5 54903 7 2 13 LEU HA H 21.664 9.864 21.779 1.00 . G G . 13 LEU HA 1 1 5 54904 7 2 13 LEU HB2 H 20.810 8.989 18.987 1.00 . G G . 13 LEU HB2 1 1 5 54905 7 2 13 LEU HB3 H 22.353 9.730 19.360 1.00 . G G . 13 LEU HB3 1 1 5 54906 7 2 13 LEU HD11 H 20.480 6.461 19.465 1.00 . G G . 13 LEU HD11 1 1 5 54907 7 2 13 LEU HD12 H 20.581 6.869 21.179 1.00 . G G . 13 LEU HD12 1 1 5 54908 7 2 13 LEU HD13 H 21.643 5.635 20.508 1.00 . G G . 13 LEU HD13 1 1 5 54909 7 2 13 LEU HD21 H 22.497 7.168 17.906 1.00 . G G . 13 LEU HD21 1 1 5 54910 7 2 13 LEU HD22 H 23.556 6.283 19.011 1.00 . G G . 13 LEU HD22 1 1 5 54911 7 2 13 LEU HD23 H 23.872 7.980 18.660 1.00 . G G . 13 LEU HD23 1 1 5 54912 7 2 13 LEU HG H 22.850 7.718 20.867 1.00 . G G . 13 LEU HG 1 1 5 54913 7 2 13 LEU N N 19.762 9.069 21.482 1.00 . G G . 13 LEU N 1 1 5 54914 7 2 13 LEU O O 21.432 12.087 20.369 1.00 . G G . 13 LEU O 1 1 5 54915 7 2 14 LEU C C 19.009 13.031 18.595 1.00 . G G . 14 LEU C 1 1 5 54916 7 2 14 LEU CA C 18.634 12.793 20.062 1.00 . G G . 14 LEU CA 1 1 5 54917 7 2 14 LEU CB C 19.043 13.997 20.979 1.00 . G G . 14 LEU CB 1 1 5 54918 7 2 14 LEU CD1 C 19.188 15.075 23.305 1.00 . G G . 14 LEU CD1 1 1 5 54919 7 2 14 LEU CD2 C 17.121 13.701 22.669 1.00 . G G . 14 LEU CD2 1 1 5 54920 7 2 14 LEU CG C 18.653 13.874 22.490 1.00 . G G . 14 LEU CG 1 1 5 54921 7 2 14 LEU H H 18.593 10.818 20.794 1.00 . G G . 14 LEU H 1 1 5 54922 7 2 14 LEU HA H 17.558 12.673 20.115 1.00 . G G . 14 LEU HA 1 1 5 54923 7 2 14 LEU HB2 H 20.122 14.119 20.916 1.00 . G G . 14 LEU HB2 1 1 5 54924 7 2 14 LEU HB3 H 18.583 14.897 20.585 1.00 . G G . 14 LEU HB3 1 1 5 54925 7 2 14 LEU HD11 H 20.265 15.122 23.210 1.00 . G G . 14 LEU HD11 1 1 5 54926 7 2 14 LEU HD12 H 18.933 14.950 24.347 1.00 . G G . 14 LEU HD12 1 1 5 54927 7 2 14 LEU HD13 H 18.756 15.999 22.936 1.00 . G G . 14 LEU HD13 1 1 5 54928 7 2 14 LEU HD21 H 16.796 12.802 22.162 1.00 . G G . 14 LEU HD21 1 1 5 54929 7 2 14 LEU HD22 H 16.598 14.554 22.253 1.00 . G G . 14 LEU HD22 1 1 5 54930 7 2 14 LEU HD23 H 16.886 13.619 23.721 1.00 . G G . 14 LEU HD23 1 1 5 54931 7 2 14 LEU HG H 19.124 12.986 22.896 1.00 . G G . 14 LEU HG 1 1 5 54932 7 2 14 LEU N N 19.212 11.521 20.520 1.00 . G G . 14 LEU N 1 1 5 54933 7 2 14 LEU O O 19.992 13.718 18.301 1.00 . G G . 14 LEU O 1 1 5 54934 7 2 15 PHE C C 18.315 13.987 15.807 1.00 . G G . 15 PHE C 1 1 5 54935 7 2 15 PHE CA C 18.454 12.519 16.236 1.00 . G G . 15 PHE CA 1 1 5 54936 7 2 15 PHE CB C 17.446 11.624 15.473 1.00 . G G . 15 PHE CB 1 1 5 54937 7 2 15 PHE CD1 C 18.621 11.647 13.200 1.00 . G G . 15 PHE CD1 1 1 5 54938 7 2 15 PHE CD2 C 16.260 12.078 13.257 1.00 . G G . 15 PHE CD2 1 1 5 54939 7 2 15 PHE CE1 C 18.607 11.774 11.823 1.00 . G G . 15 PHE CE1 1 1 5 54940 7 2 15 PHE CE2 C 16.254 12.209 11.884 1.00 . G G . 15 PHE CE2 1 1 5 54941 7 2 15 PHE CG C 17.444 11.794 13.947 1.00 . G G . 15 PHE CG 1 1 5 54942 7 2 15 PHE CZ C 17.422 12.054 11.167 1.00 . G G . 15 PHE CZ 1 1 5 54943 7 2 15 PHE H H 17.512 11.834 18.003 1.00 . G G . 15 PHE H 1 1 5 54944 7 2 15 PHE HA H 19.459 12.176 16.014 1.00 . G G . 15 PHE HA 1 1 5 54945 7 2 15 PHE HB2 H 17.671 10.586 15.686 1.00 . G G . 15 PHE HB2 1 1 5 54946 7 2 15 PHE HB3 H 16.447 11.837 15.840 1.00 . G G . 15 PHE HB3 1 1 5 54947 7 2 15 PHE HD1 H 19.548 11.430 13.709 1.00 . G G . 15 PHE HD1 1 1 5 54948 7 2 15 PHE HD2 H 15.337 12.208 13.814 1.00 . G G . 15 PHE HD2 1 1 5 54949 7 2 15 PHE HE1 H 19.523 11.657 11.256 1.00 . G G . 15 PHE HE1 1 1 5 54950 7 2 15 PHE HE2 H 15.329 12.428 11.365 1.00 . G G . 15 PHE HE2 1 1 5 54951 7 2 15 PHE HZ H 17.412 12.153 10.085 1.00 . G G . 15 PHE HZ 1 1 5 54952 7 2 15 PHE N N 18.249 12.392 17.685 1.00 . G G . 15 PHE N 1 1 5 54953 7 2 15 PHE O O 17.204 14.511 15.754 1.00 . G G . 15 PHE O 1 1 5 54954 7 2 16 THR C C 20.077 16.108 13.651 1.00 . G G . 16 THR C 1 1 5 54955 7 2 16 THR CA C 19.552 16.033 15.115 1.00 . G G . 16 THR CA 1 1 5 54956 7 2 16 THR CB C 20.480 16.830 16.105 1.00 . G G . 16 THR CB 1 1 5 54957 7 2 16 THR CG2 C 20.527 18.334 15.791 1.00 . G G . 16 THR CG2 1 1 5 54958 7 2 16 THR H H 20.302 14.135 15.647 1.00 . G G . 16 THR H 1 1 5 54959 7 2 16 THR HA H 18.557 16.474 15.154 1.00 . G G . 16 THR HA 1 1 5 54960 7 2 16 THR HB H 21.488 16.427 16.035 1.00 . G G . 16 THR HB 1 1 5 54961 7 2 16 THR HG1 H 19.747 15.736 17.584 1.00 . G G . 16 THR HG1 1 1 5 54962 7 2 16 THR HG21 H 21.174 18.834 16.500 1.00 . G G . 16 THR HG21 1 1 5 54963 7 2 16 THR HG22 H 19.531 18.754 15.861 1.00 . G G . 16 THR HG22 1 1 5 54964 7 2 16 THR HG23 H 20.909 18.491 14.790 1.00 . G G . 16 THR HG23 1 1 5 54965 7 2 16 THR N N 19.465 14.630 15.541 1.00 . G G . 16 THR N 1 1 5 54966 7 2 16 THR O O 21.294 16.156 13.430 1.00 . G G . 16 THR O 1 1 5 54967 7 2 16 THR OG1 O 20.015 16.651 17.457 1.00 . G G . 16 THR OG1 1 1 5 54968 7 2 17 PRO C C 19.942 17.604 10.813 1.00 . G G . 17 PRO C 1 1 5 54969 7 2 17 PRO CA C 19.527 16.168 11.186 1.00 . G G . 17 PRO CA 1 1 5 54970 7 2 17 PRO CB C 18.220 15.761 10.445 1.00 . G G . 17 PRO CB 1 1 5 54971 7 2 17 PRO CD C 17.714 15.709 12.772 1.00 . G G . 17 PRO CD 1 1 5 54972 7 2 17 PRO CG C 17.126 16.035 11.421 1.00 . G G . 17 PRO CG 1 1 5 54973 7 2 17 PRO HA H 20.330 15.485 10.918 1.00 . G G . 17 PRO HA 1 1 5 54974 7 2 17 PRO HB2 H 18.090 16.340 9.530 1.00 . G G . 17 PRO HB2 1 1 5 54975 7 2 17 PRO HB3 H 18.245 14.705 10.203 1.00 . G G . 17 PRO HB3 1 1 5 54976 7 2 17 PRO HD2 H 17.261 16.325 13.542 1.00 . G G . 17 PRO HD2 1 1 5 54977 7 2 17 PRO HD3 H 17.575 14.660 13.010 1.00 . G G . 17 PRO HD3 1 1 5 54978 7 2 17 PRO HG2 H 16.833 17.084 11.369 1.00 . G G . 17 PRO HG2 1 1 5 54979 7 2 17 PRO HG3 H 16.268 15.400 11.221 1.00 . G G . 17 PRO HG3 1 1 5 54980 7 2 17 PRO N N 19.160 16.022 12.621 1.00 . G G . 17 PRO N 1 1 5 54981 7 2 17 PRO O O 20.827 17.810 9.975 1.00 . G G . 17 PRO O 1 1 5 54982 7 2 18 VAL C C 20.637 20.603 11.834 1.00 . G G . 18 VAL C 1 1 5 54983 7 2 18 VAL CA C 19.433 20.002 11.104 1.00 . G G . 18 VAL CA 1 1 5 54984 7 2 18 VAL CB C 18.129 20.817 11.439 1.00 . G G . 18 VAL CB 1 1 5 54985 7 2 18 VAL CG1 C 18.260 22.311 11.058 1.00 . G G . 18 VAL CG1 1 1 5 54986 7 2 18 VAL CG2 C 16.895 20.170 10.767 1.00 . G G . 18 VAL CG2 1 1 5 54987 7 2 18 VAL H H 18.678 18.344 12.177 1.00 . G G . 18 VAL H 1 1 5 54988 7 2 18 VAL HA H 19.603 20.072 10.030 1.00 . G G . 18 VAL HA 1 1 5 54989 7 2 18 VAL HB H 17.977 20.768 12.514 1.00 . G G . 18 VAL HB 1 1 5 54990 7 2 18 VAL HG11 H 19.078 22.756 11.610 1.00 . G G . 18 VAL HG11 1 1 5 54991 7 2 18 VAL HG12 H 17.344 22.835 11.300 1.00 . G G . 18 VAL HG12 1 1 5 54992 7 2 18 VAL HG13 H 18.453 22.405 9.999 1.00 . G G . 18 VAL HG13 1 1 5 54993 7 2 18 VAL HG21 H 16.791 19.147 11.103 1.00 . G G . 18 VAL HG21 1 1 5 54994 7 2 18 VAL HG22 H 17.010 20.184 9.691 1.00 . G G . 18 VAL HG22 1 1 5 54995 7 2 18 VAL HG23 H 16.001 20.723 11.035 1.00 . G G . 18 VAL HG23 1 1 5 54996 7 2 18 VAL N N 19.277 18.586 11.442 1.00 . G G . 18 VAL N 1 1 5 54997 7 2 18 VAL O O 20.830 20.354 13.032 1.00 . G G . 18 VAL O 1 1 5 54998 7 2 19 THR C C 22.098 23.233 12.605 1.00 . G G . 19 THR C 1 1 5 54999 7 2 19 THR CA C 22.580 22.124 11.641 1.00 . G G . 19 THR CA 1 1 5 55000 7 2 19 THR CB C 23.445 22.754 10.497 1.00 . G G . 19 THR CB 1 1 5 55001 7 2 19 THR CG2 C 24.003 21.682 9.536 1.00 . G G . 19 THR CG2 1 1 5 55002 7 2 19 THR H H 21.241 21.483 10.136 1.00 . G G . 19 THR H 1 1 5 55003 7 2 19 THR HA H 23.198 21.415 12.187 1.00 . G G . 19 THR HA 1 1 5 55004 7 2 19 THR HB H 24.284 23.284 10.941 1.00 . G G . 19 THR HB 1 1 5 55005 7 2 19 THR HG1 H 21.722 23.528 9.887 1.00 . G G . 19 THR HG1 1 1 5 55006 7 2 19 THR HG21 H 24.596 22.156 8.765 1.00 . G G . 19 THR HG21 1 1 5 55007 7 2 19 THR HG22 H 23.185 21.144 9.077 1.00 . G G . 19 THR HG22 1 1 5 55008 7 2 19 THR HG23 H 24.626 20.986 10.085 1.00 . G G . 19 THR HG23 1 1 5 55009 7 2 19 THR N N 21.435 21.392 11.092 1.00 . G G . 19 THR N 1 1 5 55010 7 2 19 THR O O 21.048 23.851 12.368 1.00 . G G . 19 THR O 1 1 5 55011 7 2 19 THR OG1 O 22.663 23.697 9.742 1.00 . G G . 19 THR OG1 1 1 5 55012 7 2 20 LYS C C 21.527 24.061 15.752 1.00 . G G . 20 LYS C 1 1 5 55013 7 2 20 LYS CA C 22.640 24.456 14.756 1.00 . G G . 20 LYS CA 1 1 5 55014 7 2 20 LYS CB C 22.352 25.869 14.178 1.00 . G G . 20 LYS CB 1 1 5 55015 7 2 20 LYS CD C 23.025 27.804 12.607 1.00 . G G . 20 LYS CD 1 1 5 55016 7 2 20 LYS CE C 21.845 27.704 11.605 1.00 . G G . 20 LYS CE 1 1 5 55017 7 2 20 LYS CG C 23.434 26.445 13.237 1.00 . G G . 20 LYS CG 1 1 5 55018 7 2 20 LYS H H 23.651 22.849 13.809 1.00 . G G . 20 LYS H 1 1 5 55019 7 2 20 LYS HA H 23.567 24.511 15.317 1.00 . G G . 20 LYS HA 1 1 5 55020 7 2 20 LYS HB2 H 21.417 25.824 13.626 1.00 . G G . 20 LYS HB2 1 1 5 55021 7 2 20 LYS HB3 H 22.223 26.564 15.003 1.00 . G G . 20 LYS HB3 1 1 5 55022 7 2 20 LYS HD2 H 22.744 28.486 13.403 1.00 . G G . 20 LYS HD2 1 1 5 55023 7 2 20 LYS HD3 H 23.886 28.213 12.089 1.00 . G G . 20 LYS HD3 1 1 5 55024 7 2 20 LYS HE2 H 21.743 28.648 11.092 1.00 . G G . 20 LYS HE2 1 1 5 55025 7 2 20 LYS HE3 H 22.072 26.933 10.878 1.00 . G G . 20 LYS HE3 1 1 5 55026 7 2 20 LYS HG2 H 24.349 26.585 13.802 1.00 . G G . 20 LYS HG2 1 1 5 55027 7 2 20 LYS HG3 H 23.621 25.732 12.438 1.00 . G G . 20 LYS HG3 1 1 5 55028 7 2 20 LYS HZ1 H 19.763 27.500 11.563 1.00 . G G . 20 LYS HZ1 1 1 5 55029 7 2 20 LYS HZ2 H 20.365 28.004 13.065 1.00 . G G . 20 LYS HZ2 1 1 5 55030 7 2 20 LYS HZ3 H 20.536 26.394 12.575 1.00 . G G . 20 LYS HZ3 1 1 5 55031 7 2 20 LYS N N 22.871 23.435 13.699 1.00 . G G . 20 LYS N 1 1 5 55032 7 2 20 LYS NZ N 20.537 27.380 12.247 1.00 . G G . 20 LYS NZ 1 1 5 55033 7 2 20 LYS O O 21.363 24.719 16.786 1.00 . G G . 20 LYS O 1 1 5 55034 7 2 21 ALA C C 20.192 21.705 17.527 1.00 . G G . 21 ALA C 1 1 5 55035 7 2 21 ALA CA C 19.684 22.508 16.314 1.00 . G G . 21 ALA CA 1 1 5 55036 7 2 21 ALA CB C 18.721 21.681 15.470 1.00 . G G . 21 ALA CB 1 1 5 55037 7 2 21 ALA H H 21.012 22.465 14.665 1.00 . G G . 21 ALA H 1 1 5 55038 7 2 21 ALA HA H 19.143 23.378 16.683 1.00 . G G . 21 ALA HA 1 1 5 55039 7 2 21 ALA HB1 H 17.866 21.377 16.065 1.00 . G G . 21 ALA HB1 1 1 5 55040 7 2 21 ALA HB2 H 19.224 20.798 15.091 1.00 . G G . 21 ALA HB2 1 1 5 55041 7 2 21 ALA HB3 H 18.373 22.271 14.632 1.00 . G G . 21 ALA HB3 1 1 5 55042 7 2 21 ALA N N 20.794 22.980 15.464 1.00 . G G . 21 ALA N 1 1 5 55043 7 2 21 ALA O O 19.387 21.195 18.318 1.00 . G G . 21 ALA O 1 1 5 55044 7 2 22 ARG C C 21.895 21.733 20.089 1.00 . G G . 22 ARG C 1 1 5 55045 7 2 22 ARG CA C 22.196 20.963 18.790 1.00 . G G . 22 ARG CA 1 1 5 55046 7 2 22 ARG CB C 23.731 20.891 18.563 1.00 . G G . 22 ARG CB 1 1 5 55047 7 2 22 ARG CD C 24.099 18.756 19.959 1.00 . G G . 22 ARG CD 1 1 5 55048 7 2 22 ARG CG C 24.526 20.212 19.710 1.00 . G G . 22 ARG CG 1 1 5 55049 7 2 22 ARG CZ C 23.838 16.649 18.628 1.00 . G G . 22 ARG CZ 1 1 5 55050 7 2 22 ARG H H 22.095 21.949 16.932 1.00 . G G . 22 ARG H 1 1 5 55051 7 2 22 ARG HA H 21.808 19.952 18.871 1.00 . G G . 22 ARG HA 1 1 5 55052 7 2 22 ARG HB2 H 23.923 20.337 17.649 1.00 . G G . 22 ARG HB2 1 1 5 55053 7 2 22 ARG HB3 H 24.114 21.899 18.435 1.00 . G G . 22 ARG HB3 1 1 5 55054 7 2 22 ARG HD2 H 24.758 18.322 20.702 1.00 . G G . 22 ARG HD2 1 1 5 55055 7 2 22 ARG HD3 H 23.082 18.744 20.333 1.00 . G G . 22 ARG HD3 1 1 5 55056 7 2 22 ARG HE H 24.497 18.400 17.928 1.00 . G G . 22 ARG HE 1 1 5 55057 7 2 22 ARG HG2 H 25.580 20.222 19.453 1.00 . G G . 22 ARG HG2 1 1 5 55058 7 2 22 ARG HG3 H 24.384 20.783 20.622 1.00 . G G . 22 ARG HG3 1 1 5 55059 7 2 22 ARG HH11 H 23.292 16.392 20.576 1.00 . G G . 22 ARG HH11 1 1 5 55060 7 2 22 ARG HH12 H 23.144 14.985 19.572 1.00 . G G . 22 ARG HH12 1 1 5 55061 7 2 22 ARG HH21 H 24.257 16.588 16.644 1.00 . G G . 22 ARG HH21 1 1 5 55062 7 2 22 ARG HH22 H 23.694 15.097 17.338 1.00 . G G . 22 ARG HH22 1 1 5 55063 7 2 22 ARG N N 21.534 21.595 17.649 1.00 . G G . 22 ARG N 1 1 5 55064 7 2 22 ARG NE N 24.172 17.945 18.734 1.00 . G G . 22 ARG NE 1 1 5 55065 7 2 22 ARG NH1 N 23.389 15.954 19.678 1.00 . G G . 22 ARG NH1 1 1 5 55066 7 2 22 ARG NH2 N 23.936 16.064 17.445 1.00 . G G . 22 ARG NH2 1 1 5 55067 7 2 22 ARG O O 22.153 22.937 20.182 1.00 . G G . 22 ARG O 1 1 5 55068 7 2 23 THR C C 21.859 20.652 23.437 1.00 . G G . 23 THR C 1 1 5 55069 7 2 23 THR CA C 21.074 21.501 22.411 1.00 . G G . 23 THR CA 1 1 5 55070 7 2 23 THR CB C 19.532 21.432 22.689 1.00 . G G . 23 THR CB 1 1 5 55071 7 2 23 THR CG2 C 18.966 20.004 22.545 1.00 . G G . 23 THR CG2 1 1 5 55072 7 2 23 THR H H 21.132 20.074 20.864 1.00 . G G . 23 THR H 1 1 5 55073 7 2 23 THR HA H 21.396 22.538 22.486 1.00 . G G . 23 THR HA 1 1 5 55074 7 2 23 THR HB H 19.032 22.071 21.967 1.00 . G G . 23 THR HB 1 1 5 55075 7 2 23 THR HG1 H 19.107 22.884 23.947 1.00 . G G . 23 THR HG1 1 1 5 55076 7 2 23 THR HG21 H 17.899 20.015 22.724 1.00 . G G . 23 THR HG21 1 1 5 55077 7 2 23 THR HG22 H 19.441 19.348 23.263 1.00 . G G . 23 THR HG22 1 1 5 55078 7 2 23 THR HG23 H 19.158 19.635 21.545 1.00 . G G . 23 THR HG23 1 1 5 55079 7 2 23 THR N N 21.358 21.006 21.063 1.00 . G G . 23 THR N 1 1 5 55080 7 2 23 THR O O 22.143 19.480 23.157 1.00 . G G . 23 THR O 1 1 5 55081 7 2 23 THR OG1 O 19.238 21.930 23.997 1.00 . G G . 23 THR OG1 1 1 5 55082 7 2 24 PRO C C 21.872 19.380 26.259 1.00 . G G . 24 PRO C 1 1 5 55083 7 2 24 PRO CA C 22.865 20.427 25.716 1.00 . G G . 24 PRO CA 1 1 5 55084 7 2 24 PRO CB C 23.216 21.487 26.797 1.00 . G G . 24 PRO CB 1 1 5 55085 7 2 24 PRO CD C 22.261 22.672 24.956 1.00 . G G . 24 PRO CD 1 1 5 55086 7 2 24 PRO CG C 22.356 22.667 26.465 1.00 . G G . 24 PRO CG 1 1 5 55087 7 2 24 PRO HA H 23.774 19.926 25.385 1.00 . G G . 24 PRO HA 1 1 5 55088 7 2 24 PRO HB2 H 23.007 21.108 27.798 1.00 . G G . 24 PRO HB2 1 1 5 55089 7 2 24 PRO HB3 H 24.263 21.761 26.728 1.00 . G G . 24 PRO HB3 1 1 5 55090 7 2 24 PRO HD2 H 21.336 23.144 24.635 1.00 . G G . 24 PRO HD2 1 1 5 55091 7 2 24 PRO HD3 H 23.111 23.179 24.515 1.00 . G G . 24 PRO HD3 1 1 5 55092 7 2 24 PRO HG2 H 21.371 22.547 26.915 1.00 . G G . 24 PRO HG2 1 1 5 55093 7 2 24 PRO HG3 H 22.816 23.585 26.815 1.00 . G G . 24 PRO HG3 1 1 5 55094 7 2 24 PRO N N 22.275 21.224 24.616 1.00 . G G . 24 PRO N 1 1 5 55095 7 2 24 PRO O O 20.664 19.644 26.354 1.00 . G G . 24 PRO O 1 1 5 55096 7 2 25 GLU C C 21.615 17.302 28.751 1.00 . G G . 25 GLU C 1 1 5 55097 7 2 25 GLU CA C 21.617 17.114 27.209 1.00 . G G . 25 GLU CA 1 1 5 55098 7 2 25 GLU CB C 22.175 15.721 26.780 1.00 . G G . 25 GLU CB 1 1 5 55099 7 2 25 GLU CD C 24.179 14.125 26.571 1.00 . G G . 25 GLU CD 1 1 5 55100 7 2 25 GLU CG C 23.672 15.483 27.077 1.00 . G G . 25 GLU CG 1 1 5 55101 7 2 25 GLU H H 23.347 18.043 26.413 1.00 . G G . 25 GLU H 1 1 5 55102 7 2 25 GLU HA H 20.590 17.197 26.845 1.00 . G G . 25 GLU HA 1 1 5 55103 7 2 25 GLU HB2 H 21.602 14.948 27.281 1.00 . G G . 25 GLU HB2 1 1 5 55104 7 2 25 GLU HB3 H 22.024 15.610 25.711 1.00 . G G . 25 GLU HB3 1 1 5 55105 7 2 25 GLU HG2 H 24.251 16.275 26.609 1.00 . G G . 25 GLU HG2 1 1 5 55106 7 2 25 GLU HG3 H 23.826 15.536 28.152 1.00 . G G . 25 GLU HG3 1 1 5 55107 7 2 25 GLU N N 22.394 18.193 26.586 1.00 . G G . 25 GLU N 1 1 5 55108 7 2 25 GLU O O 20.532 17.250 29.369 1.00 . G G . 25 GLU O 1 1 5 55109 7 2 25 GLU OXT O 22.688 17.585 29.331 1.00 . G G . 25 GLU OXT 1 1 5 55110 7 2 25 GLU OE1 O 24.002 13.111 27.281 1.00 . G G . 25 GLU OE1 1 1 5 55111 7 2 25 GLU OE2 O 24.736 14.062 25.453 1.00 . G G . 25 GLU OE2 1 1 5 55112 8 2 1 MET C C 17.772 2.852 -29.606 1.00 . H H . 1 MET C 1 1 5 55113 8 2 1 MET CA C 19.147 2.998 -30.263 1.00 . H H . 1 MET CA 1 1 5 55114 8 2 1 MET CB C 20.233 2.203 -29.473 1.00 . H H . 1 MET CB 1 1 5 55115 8 2 1 MET CE C 19.683 2.775 -25.305 1.00 . H H . 1 MET CE 1 1 5 55116 8 2 1 MET CG C 20.454 2.629 -28.004 1.00 . H H . 1 MET CG 1 1 5 55117 8 2 1 MET H1 H 19.529 4.876 -29.447 1.00 . H H . 1 MET H1 1 1 5 55118 8 2 1 MET H2 H 18.823 4.924 -30.979 1.00 . H H . 1 MET H2 1 1 5 55119 8 2 1 MET H3 H 20.459 4.526 -30.818 1.00 . H H . 1 MET H3 1 1 5 55120 8 2 1 MET HA H 19.084 2.598 -31.270 1.00 . H H . 1 MET HA 1 1 5 55121 8 2 1 MET HB2 H 19.960 1.153 -29.472 1.00 . H H . 1 MET HB2 1 1 5 55122 8 2 1 MET HB3 H 21.177 2.304 -29.999 1.00 . H H . 1 MET HB3 1 1 5 55123 8 2 1 MET HE1 H 18.947 2.555 -24.545 1.00 . H H . 1 MET HE1 1 1 5 55124 8 2 1 MET HE2 H 19.848 3.842 -25.346 1.00 . H H . 1 MET HE2 1 1 5 55125 8 2 1 MET HE3 H 20.610 2.276 -25.060 1.00 . H H . 1 MET HE3 1 1 5 55126 8 2 1 MET HG2 H 21.351 2.150 -27.635 1.00 . H H . 1 MET HG2 1 1 5 55127 8 2 1 MET HG3 H 20.593 3.704 -27.972 1.00 . H H . 1 MET HG3 1 1 5 55128 8 2 1 MET N N 19.516 4.429 -30.386 1.00 . H H . 1 MET N 1 1 5 55129 8 2 1 MET O O 17.183 3.841 -29.156 1.00 . H H . 1 MET O 1 1 5 55130 8 2 1 MET SD S 19.085 2.191 -26.898 1.00 . H H . 1 MET SD 1 1 5 55131 8 2 2 LYS C C 16.189 -0.259 -28.449 1.00 . H H . 2 LYS C 1 1 5 55132 8 2 2 LYS CA C 16.064 1.227 -28.835 1.00 . H H . 2 LYS CA 1 1 5 55133 8 2 2 LYS CB C 14.800 1.492 -29.701 1.00 . H H . 2 LYS CB 1 1 5 55134 8 2 2 LYS CD C 12.213 1.539 -29.844 1.00 . H H . 2 LYS CD 1 1 5 55135 8 2 2 LYS CE C 12.174 0.801 -31.190 1.00 . H H . 2 LYS CE 1 1 5 55136 8 2 2 LYS CG C 13.456 1.173 -28.991 1.00 . H H . 2 LYS CG 1 1 5 55137 8 2 2 LYS H H 17.776 0.892 -30.019 1.00 . H H . 2 LYS H 1 1 5 55138 8 2 2 LYS HA H 16.006 1.824 -27.922 1.00 . H H . 2 LYS HA 1 1 5 55139 8 2 2 LYS HB2 H 14.795 2.541 -29.985 1.00 . H H . 2 LYS HB2 1 1 5 55140 8 2 2 LYS HB3 H 14.862 0.893 -30.607 1.00 . H H . 2 LYS HB3 1 1 5 55141 8 2 2 LYS HD2 H 11.318 1.285 -29.286 1.00 . H H . 2 LYS HD2 1 1 5 55142 8 2 2 LYS HD3 H 12.216 2.610 -30.030 1.00 . H H . 2 LYS HD3 1 1 5 55143 8 2 2 LYS HE2 H 13.051 1.066 -31.767 1.00 . H H . 2 LYS HE2 1 1 5 55144 8 2 2 LYS HE3 H 12.179 -0.266 -31.005 1.00 . H H . 2 LYS HE3 1 1 5 55145 8 2 2 LYS HG2 H 13.423 0.109 -28.770 1.00 . H H . 2 LYS HG2 1 1 5 55146 8 2 2 LYS HG3 H 13.417 1.724 -28.057 1.00 . H H . 2 LYS HG3 1 1 5 55147 8 2 2 LYS HZ1 H 10.947 0.597 -32.864 1.00 . H H . 2 LYS HZ1 1 1 5 55148 8 2 2 LYS HZ2 H 10.954 2.153 -32.217 1.00 . H H . 2 LYS HZ2 1 1 5 55149 8 2 2 LYS HZ3 H 10.105 0.918 -31.440 1.00 . H H . 2 LYS HZ3 1 1 5 55150 8 2 2 LYS N N 17.285 1.601 -29.552 1.00 . H H . 2 LYS N 1 1 5 55151 8 2 2 LYS NZ N 10.962 1.139 -31.982 1.00 . H H . 2 LYS NZ 1 1 5 55152 8 2 2 LYS O O 15.997 -1.151 -29.289 1.00 . H H . 2 LYS O 1 1 5 55153 8 2 3 GLN C C 15.464 -2.499 -26.265 1.00 . H H . 3 GLN C 1 1 5 55154 8 2 3 GLN CA C 16.803 -1.866 -26.662 1.00 . H H . 3 GLN CA 1 1 5 55155 8 2 3 GLN CB C 17.805 -1.837 -25.466 1.00 . H H . 3 GLN CB 1 1 5 55156 8 2 3 GLN CD C 20.168 -1.848 -26.658 1.00 . H H . 3 GLN CD 1 1 5 55157 8 2 3 GLN CG C 19.151 -1.112 -25.755 1.00 . H H . 3 GLN CG 1 1 5 55158 8 2 3 GLN H H 16.737 0.250 -26.592 1.00 . H H . 3 GLN H 1 1 5 55159 8 2 3 GLN HA H 17.246 -2.464 -27.460 1.00 . H H . 3 GLN HA 1 1 5 55160 8 2 3 GLN HB2 H 17.325 -1.338 -24.625 1.00 . H H . 3 GLN HB2 1 1 5 55161 8 2 3 GLN HB3 H 18.025 -2.856 -25.171 1.00 . H H . 3 GLN HB3 1 1 5 55162 8 2 3 GLN HE21 H 18.775 -2.814 -27.716 1.00 . H H . 3 GLN HE21 1 1 5 55163 8 2 3 GLN HE22 H 20.402 -3.110 -28.177 1.00 . H H . 3 GLN HE22 1 1 5 55164 8 2 3 GLN HG2 H 18.928 -0.167 -26.228 1.00 . H H . 3 GLN HG2 1 1 5 55165 8 2 3 GLN HG3 H 19.633 -0.905 -24.804 1.00 . H H . 3 GLN HG3 1 1 5 55166 8 2 3 GLN N N 16.583 -0.509 -27.189 1.00 . H H . 3 GLN N 1 1 5 55167 8 2 3 GLN NE2 N 19.732 -2.678 -27.607 1.00 . H H . 3 GLN NE2 1 1 5 55168 8 2 3 GLN O O 14.996 -2.337 -25.134 1.00 . H H . 3 GLN O 1 1 5 55169 8 2 3 GLN OE1 O 21.381 -1.658 -26.499 1.00 . H H . 3 GLN OE1 1 1 5 55170 8 2 4 SER C C 13.690 -5.022 -26.093 1.00 . H H . 4 SER C 1 1 5 55171 8 2 4 SER CA C 13.550 -3.844 -27.080 1.00 . H H . 4 SER CA 1 1 5 55172 8 2 4 SER CB C 13.067 -4.325 -28.462 1.00 . H H . 4 SER CB 1 1 5 55173 8 2 4 SER H H 15.249 -3.183 -28.130 1.00 . H H . 4 SER H 1 1 5 55174 8 2 4 SER HA H 12.832 -3.129 -26.685 1.00 . H H . 4 SER HA 1 1 5 55175 8 2 4 SER HB2 H 13.746 -5.078 -28.844 1.00 . H H . 4 SER HB2 1 1 5 55176 8 2 4 SER HB3 H 12.076 -4.748 -28.380 1.00 . H H . 4 SER HB3 1 1 5 55177 8 2 4 SER HG H 12.276 -2.681 -29.185 1.00 . H H . 4 SER HG 1 1 5 55178 8 2 4 SER N N 14.830 -3.159 -27.246 1.00 . H H . 4 SER N 1 1 5 55179 8 2 4 SER O O 14.086 -6.132 -26.471 1.00 . H H . 4 SER O 1 1 5 55180 8 2 4 SER OG O 13.028 -3.251 -29.388 1.00 . H H . 4 SER OG 1 1 5 55181 8 2 5 THR C C 12.337 -5.556 -22.758 1.00 . H H . 5 THR C 1 1 5 55182 8 2 5 THR CA C 13.503 -5.736 -23.738 1.00 . H H . 5 THR CA 1 1 5 55183 8 2 5 THR CB C 14.878 -5.640 -22.975 1.00 . H H . 5 THR CB 1 1 5 55184 8 2 5 THR CG2 C 15.092 -4.262 -22.299 1.00 . H H . 5 THR CG2 1 1 5 55185 8 2 5 THR H H 13.149 -3.827 -24.584 1.00 . H H . 5 THR H 1 1 5 55186 8 2 5 THR HA H 13.433 -6.728 -24.179 1.00 . H H . 5 THR HA 1 1 5 55187 8 2 5 THR HB H 15.673 -5.792 -23.698 1.00 . H H . 5 THR HB 1 1 5 55188 8 2 5 THR HG1 H 14.499 -7.466 -22.306 1.00 . H H . 5 THR HG1 1 1 5 55189 8 2 5 THR HG21 H 14.319 -4.090 -21.559 1.00 . H H . 5 THR HG21 1 1 5 55190 8 2 5 THR HG22 H 15.047 -3.481 -23.047 1.00 . H H . 5 THR HG22 1 1 5 55191 8 2 5 THR HG23 H 16.060 -4.234 -21.815 1.00 . H H . 5 THR HG23 1 1 5 55192 8 2 5 THR N N 13.414 -4.745 -24.816 1.00 . H H . 5 THR N 1 1 5 55193 8 2 5 THR O O 11.899 -4.425 -22.494 1.00 . H H . 5 THR O 1 1 5 55194 8 2 5 THR OG1 O 14.969 -6.684 -21.988 1.00 . H H . 5 THR OG1 1 1 5 55195 8 2 6 ILE C C 10.791 -8.072 -20.520 1.00 . H H . 6 ILE C 1 1 5 55196 8 2 6 ILE CA C 10.805 -6.693 -21.206 1.00 . H H . 6 ILE CA 1 1 5 55197 8 2 6 ILE CB C 9.367 -6.306 -21.749 1.00 . H H . 6 ILE CB 1 1 5 55198 8 2 6 ILE CD1 C 8.684 -5.114 -19.546 1.00 . H H . 6 ILE CD1 1 1 5 55199 8 2 6 ILE CG1 C 8.342 -6.191 -20.577 1.00 . H H . 6 ILE CG1 1 1 5 55200 8 2 6 ILE CG2 C 8.869 -7.270 -22.856 1.00 . H H . 6 ILE CG2 1 1 5 55201 8 2 6 ILE H H 12.152 -7.539 -22.586 1.00 . H H . 6 ILE H 1 1 5 55202 8 2 6 ILE HA H 11.101 -5.943 -20.470 1.00 . H H . 6 ILE HA 1 1 5 55203 8 2 6 ILE HB H 9.459 -5.329 -22.212 1.00 . H H . 6 ILE HB 1 1 5 55204 8 2 6 ILE HD11 H 7.900 -5.067 -18.809 1.00 . H H . 6 ILE HD11 1 1 5 55205 8 2 6 ILE HD12 H 8.774 -4.153 -20.033 1.00 . H H . 6 ILE HD12 1 1 5 55206 8 2 6 ILE HD13 H 9.619 -5.357 -19.055 1.00 . H H . 6 ILE HD13 1 1 5 55207 8 2 6 ILE HG12 H 7.364 -5.954 -20.976 1.00 . H H . 6 ILE HG12 1 1 5 55208 8 2 6 ILE HG13 H 8.284 -7.139 -20.055 1.00 . H H . 6 ILE HG13 1 1 5 55209 8 2 6 ILE HG21 H 9.567 -7.265 -23.683 1.00 . H H . 6 ILE HG21 1 1 5 55210 8 2 6 ILE HG22 H 7.897 -6.950 -23.212 1.00 . H H . 6 ILE HG22 1 1 5 55211 8 2 6 ILE HG23 H 8.790 -8.276 -22.463 1.00 . H H . 6 ILE HG23 1 1 5 55212 8 2 6 ILE N N 11.824 -6.682 -22.250 1.00 . H H . 6 ILE N 1 1 5 55213 8 2 6 ILE O O 10.753 -9.111 -21.193 1.00 . H H . 6 ILE O 1 1 5 55214 8 2 7 ALA C C 11.850 -10.301 -18.635 1.00 . H H . 7 ALA C 1 1 5 55215 8 2 7 ALA CA C 10.777 -9.227 -18.312 1.00 . H H . 7 ALA CA 1 1 5 55216 8 2 7 ALA CB C 9.339 -9.792 -18.318 1.00 . H H . 7 ALA CB 1 1 5 55217 8 2 7 ALA H H 11.040 -7.178 -18.751 1.00 . H H . 7 ALA H 1 1 5 55218 8 2 7 ALA HA H 10.973 -8.872 -17.303 1.00 . H H . 7 ALA HA 1 1 5 55219 8 2 7 ALA HB1 H 8.636 -9.010 -18.058 1.00 . H H . 7 ALA HB1 1 1 5 55220 8 2 7 ALA HB2 H 9.253 -10.597 -17.598 1.00 . H H . 7 ALA HB2 1 1 5 55221 8 2 7 ALA HB3 H 9.098 -10.171 -19.303 1.00 . H H . 7 ALA HB3 1 1 5 55222 8 2 7 ALA N N 10.882 -8.045 -19.179 1.00 . H H . 7 ALA N 1 1 5 55223 8 2 7 ALA O O 13.012 -10.139 -18.270 1.00 . H H . 7 ALA O 1 1 5 55224 8 2 8 LEU C C 11.964 -13.290 -20.869 1.00 . H H . 8 LEU C 1 1 5 55225 8 2 8 LEU CA C 12.350 -12.528 -19.593 1.00 . H H . 8 LEU CA 1 1 5 55226 8 2 8 LEU CB C 12.340 -13.447 -18.313 1.00 . H H . 8 LEU CB 1 1 5 55227 8 2 8 LEU CD1 C 10.126 -14.800 -18.481 1.00 . H H . 8 LEU CD1 1 1 5 55228 8 2 8 LEU CD2 C 11.109 -14.306 -16.205 1.00 . H H . 8 LEU CD2 1 1 5 55229 8 2 8 LEU CG C 10.943 -13.796 -17.656 1.00 . H H . 8 LEU CG 1 1 5 55230 8 2 8 LEU H H 10.604 -11.335 -19.828 1.00 . H H . 8 LEU H 1 1 5 55231 8 2 8 LEU HA H 13.363 -12.156 -19.737 1.00 . H H . 8 LEU HA 1 1 5 55232 8 2 8 LEU HB2 H 12.837 -14.380 -18.563 1.00 . H H . 8 LEU HB2 1 1 5 55233 8 2 8 LEU HB3 H 12.944 -12.951 -17.560 1.00 . H H . 8 LEU HB3 1 1 5 55234 8 2 8 LEU HD11 H 10.671 -15.734 -18.576 1.00 . H H . 8 LEU HD11 1 1 5 55235 8 2 8 LEU HD12 H 9.940 -14.397 -19.468 1.00 . H H . 8 LEU HD12 1 1 5 55236 8 2 8 LEU HD13 H 9.179 -14.987 -17.994 1.00 . H H . 8 LEU HD13 1 1 5 55237 8 2 8 LEU HD21 H 11.602 -13.549 -15.610 1.00 . H H . 8 LEU HD21 1 1 5 55238 8 2 8 LEU HD22 H 11.707 -15.210 -16.196 1.00 . H H . 8 LEU HD22 1 1 5 55239 8 2 8 LEU HD23 H 10.137 -14.516 -15.775 1.00 . H H . 8 LEU HD23 1 1 5 55240 8 2 8 LEU HG H 10.354 -12.887 -17.606 1.00 . H H . 8 LEU HG 1 1 5 55241 8 2 8 LEU N N 11.477 -11.355 -19.381 1.00 . H H . 8 LEU N 1 1 5 55242 8 2 8 LEU O O 10.952 -12.977 -21.511 1.00 . H H . 8 LEU O 1 1 5 55243 8 2 9 ALA C C 13.031 -16.577 -22.071 1.00 . H H . 9 ALA C 1 1 5 55244 8 2 9 ALA CA C 12.578 -15.142 -22.394 1.00 . H H . 9 ALA CA 1 1 5 55245 8 2 9 ALA CB C 13.343 -14.560 -23.599 1.00 . H H . 9 ALA CB 1 1 5 55246 8 2 9 ALA H H 13.561 -14.477 -20.646 1.00 . H H . 9 ALA H 1 1 5 55247 8 2 9 ALA HA H 11.514 -15.155 -22.639 1.00 . H H . 9 ALA HA 1 1 5 55248 8 2 9 ALA HB1 H 12.995 -13.555 -23.799 1.00 . H H . 9 ALA HB1 1 1 5 55249 8 2 9 ALA HB2 H 13.175 -15.175 -24.473 1.00 . H H . 9 ALA HB2 1 1 5 55250 8 2 9 ALA HB3 H 14.404 -14.531 -23.381 1.00 . H H . 9 ALA HB3 1 1 5 55251 8 2 9 ALA N N 12.781 -14.296 -21.213 1.00 . H H . 9 ALA N 1 1 5 55252 8 2 9 ALA O O 12.206 -17.484 -21.926 1.00 . H H . 9 ALA O 1 1 5 55253 8 2 10 LEU C C 15.940 -17.865 -20.402 1.00 . H H . 10 LEU C 1 1 5 55254 8 2 10 LEU CA C 14.978 -18.066 -21.588 1.00 . H H . 10 LEU CA 1 1 5 55255 8 2 10 LEU CB C 15.748 -18.730 -22.779 1.00 . H H . 10 LEU CB 1 1 5 55256 8 2 10 LEU CD1 C 14.443 -18.088 -24.934 1.00 . H H . 10 LEU CD1 1 1 5 55257 8 2 10 LEU CD2 C 15.675 -20.312 -24.815 1.00 . H H . 10 LEU CD2 1 1 5 55258 8 2 10 LEU CG C 14.903 -19.237 -24.011 1.00 . H H . 10 LEU CG 1 1 5 55259 8 2 10 LEU H H 14.964 -16.006 -22.103 1.00 . H H . 10 LEU H 1 1 5 55260 8 2 10 LEU HA H 14.184 -18.738 -21.269 1.00 . H H . 10 LEU HA 1 1 5 55261 8 2 10 LEU HB2 H 16.485 -18.018 -23.140 1.00 . H H . 10 LEU HB2 1 1 5 55262 8 2 10 LEU HB3 H 16.293 -19.582 -22.376 1.00 . H H . 10 LEU HB3 1 1 5 55263 8 2 10 LEU HD11 H 13.838 -17.391 -24.371 1.00 . H H . 10 LEU HD11 1 1 5 55264 8 2 10 LEU HD12 H 13.852 -18.485 -25.747 1.00 . H H . 10 LEU HD12 1 1 5 55265 8 2 10 LEU HD13 H 15.303 -17.566 -25.336 1.00 . H H . 10 LEU HD13 1 1 5 55266 8 2 10 LEU HD21 H 15.911 -21.145 -24.165 1.00 . H H . 10 LEU HD21 1 1 5 55267 8 2 10 LEU HD22 H 16.594 -19.893 -25.204 1.00 . H H . 10 LEU HD22 1 1 5 55268 8 2 10 LEU HD23 H 15.066 -20.663 -25.636 1.00 . H H . 10 LEU HD23 1 1 5 55269 8 2 10 LEU HG H 14.004 -19.711 -23.634 1.00 . H H . 10 LEU HG 1 1 5 55270 8 2 10 LEU N N 14.365 -16.769 -21.953 1.00 . H H . 10 LEU N 1 1 5 55271 8 2 10 LEU O O 16.587 -16.819 -20.283 1.00 . H H . 10 LEU O 1 1 5 55272 8 2 11 LEU C C 17.588 -20.309 -18.250 1.00 . H H . 11 LEU C 1 1 5 55273 8 2 11 LEU CA C 16.931 -18.905 -18.366 1.00 . H H . 11 LEU CA 1 1 5 55274 8 2 11 LEU CB C 16.183 -18.521 -17.043 1.00 . H H . 11 LEU CB 1 1 5 55275 8 2 11 LEU CD1 C 14.550 -19.406 -15.246 1.00 . H H . 11 LEU CD1 1 1 5 55276 8 2 11 LEU CD2 C 13.623 -18.486 -17.413 1.00 . H H . 11 LEU CD2 1 1 5 55277 8 2 11 LEU CG C 14.807 -19.239 -16.758 1.00 . H H . 11 LEU CG 1 1 5 55278 8 2 11 LEU H H 15.446 -19.665 -19.675 1.00 . H H . 11 LEU H 1 1 5 55279 8 2 11 LEU HA H 17.720 -18.177 -18.547 1.00 . H H . 11 LEU HA 1 1 5 55280 8 2 11 LEU HB2 H 16.858 -18.725 -16.215 1.00 . H H . 11 LEU HB2 1 1 5 55281 8 2 11 LEU HB3 H 16.010 -17.449 -17.059 1.00 . H H . 11 LEU HB3 1 1 5 55282 8 2 11 LEU HD11 H 13.608 -19.918 -15.091 1.00 . H H . 11 LEU HD11 1 1 5 55283 8 2 11 LEU HD12 H 14.513 -18.436 -14.765 1.00 . H H . 11 LEU HD12 1 1 5 55284 8 2 11 LEU HD13 H 15.347 -19.990 -14.809 1.00 . H H . 11 LEU HD13 1 1 5 55285 8 2 11 LEU HD21 H 13.549 -17.485 -17.005 1.00 . H H . 11 LEU HD21 1 1 5 55286 8 2 11 LEU HD22 H 12.702 -19.021 -17.222 1.00 . H H . 11 LEU HD22 1 1 5 55287 8 2 11 LEU HD23 H 13.781 -18.427 -18.481 1.00 . H H . 11 LEU HD23 1 1 5 55288 8 2 11 LEU HG H 14.834 -20.235 -17.189 1.00 . H H . 11 LEU HG 1 1 5 55289 8 2 11 LEU N N 16.021 -18.883 -19.529 1.00 . H H . 11 LEU N 1 1 5 55290 8 2 11 LEU O O 16.916 -21.321 -18.504 1.00 . H H . 11 LEU O 1 1 5 55291 8 2 12 PRO C C 19.281 -22.458 -16.477 1.00 . H H . 12 PRO C 1 1 5 55292 8 2 12 PRO CA C 19.648 -21.680 -17.769 1.00 . H H . 12 PRO CA 1 1 5 55293 8 2 12 PRO CB C 21.134 -21.246 -17.779 1.00 . H H . 12 PRO CB 1 1 5 55294 8 2 12 PRO CD C 19.827 -19.234 -17.602 1.00 . H H . 12 PRO CD 1 1 5 55295 8 2 12 PRO CG C 21.130 -19.881 -17.165 1.00 . H H . 12 PRO CG 1 1 5 55296 8 2 12 PRO HA H 19.452 -22.319 -18.624 1.00 . H H . 12 PRO HA 1 1 5 55297 8 2 12 PRO HB2 H 21.746 -21.943 -17.205 1.00 . H H . 12 PRO HB2 1 1 5 55298 8 2 12 PRO HB3 H 21.504 -21.194 -18.796 1.00 . H H . 12 PRO HB3 1 1 5 55299 8 2 12 PRO HD2 H 19.422 -18.613 -16.808 1.00 . H H . 12 PRO HD2 1 1 5 55300 8 2 12 PRO HD3 H 19.977 -18.637 -18.496 1.00 . H H . 12 PRO HD3 1 1 5 55301 8 2 12 PRO HG2 H 21.176 -19.967 -16.082 1.00 . H H . 12 PRO HG2 1 1 5 55302 8 2 12 PRO HG3 H 21.974 -19.303 -17.524 1.00 . H H . 12 PRO HG3 1 1 5 55303 8 2 12 PRO N N 18.922 -20.388 -17.893 1.00 . H H . 12 PRO N 1 1 5 55304 8 2 12 PRO O O 18.583 -21.928 -15.594 1.00 . H H . 12 PRO O 1 1 5 55305 8 2 13 LEU C C 18.013 -25.146 -15.471 1.00 . H H . 13 LEU C 1 1 5 55306 8 2 13 LEU CA C 19.488 -24.708 -15.339 1.00 . H H . 13 LEU CA 1 1 5 55307 8 2 13 LEU CB C 19.856 -24.188 -13.897 1.00 . H H . 13 LEU CB 1 1 5 55308 8 2 13 LEU CD1 C 18.815 -26.007 -12.323 1.00 . H H . 13 LEU CD1 1 1 5 55309 8 2 13 LEU CD2 C 21.216 -26.254 -13.162 1.00 . H H . 13 LEU CD2 1 1 5 55310 8 2 13 LEU CG C 20.101 -25.261 -12.762 1.00 . H H . 13 LEU CG 1 1 5 55311 8 2 13 LEU H H 20.422 -23.984 -17.100 1.00 . H H . 13 LEU H 1 1 5 55312 8 2 13 LEU HA H 20.111 -25.569 -15.558 1.00 . H H . 13 LEU HA 1 1 5 55313 8 2 13 LEU HB2 H 20.756 -23.590 -13.984 1.00 . H H . 13 LEU HB2 1 1 5 55314 8 2 13 LEU HB3 H 19.062 -23.525 -13.565 1.00 . H H . 13 LEU HB3 1 1 5 55315 8 2 13 LEU HD11 H 19.042 -26.693 -11.517 1.00 . H H . 13 LEU HD11 1 1 5 55316 8 2 13 LEU HD12 H 18.405 -26.563 -13.159 1.00 . H H . 13 LEU HD12 1 1 5 55317 8 2 13 LEU HD13 H 18.082 -25.289 -11.984 1.00 . H H . 13 LEU HD13 1 1 5 55318 8 2 13 LEU HD21 H 22.127 -25.711 -13.375 1.00 . H H . 13 LEU HD21 1 1 5 55319 8 2 13 LEU HD22 H 20.921 -26.815 -14.040 1.00 . H H . 13 LEU HD22 1 1 5 55320 8 2 13 LEU HD23 H 21.401 -26.943 -12.346 1.00 . H H . 13 LEU HD23 1 1 5 55321 8 2 13 LEU HG H 20.455 -24.734 -11.882 1.00 . H H . 13 LEU HG 1 1 5 55322 8 2 13 LEU N N 19.795 -23.709 -16.397 1.00 . H H . 13 LEU N 1 1 5 55323 8 2 13 LEU O O 17.737 -26.259 -15.944 1.00 . H H . 13 LEU O 1 1 5 55324 8 2 14 LEU C C 15.078 -25.532 -14.253 1.00 . H H . 14 LEU C 1 1 5 55325 8 2 14 LEU CA C 15.621 -24.405 -15.177 1.00 . H H . 14 LEU CA 1 1 5 55326 8 2 14 LEU CB C 15.212 -24.632 -16.679 1.00 . H H . 14 LEU CB 1 1 5 55327 8 2 14 LEU CD1 C 13.316 -22.919 -16.858 1.00 . H H . 14 LEU CD1 1 1 5 55328 8 2 14 LEU CD2 C 13.381 -24.919 -18.457 1.00 . H H . 14 LEU CD2 1 1 5 55329 8 2 14 LEU CG C 13.708 -24.404 -17.036 1.00 . H H . 14 LEU CG 1 1 5 55330 8 2 14 LEU H H 17.418 -23.427 -14.620 1.00 . H H . 14 LEU H 1 1 5 55331 8 2 14 LEU HA H 15.188 -23.469 -14.845 1.00 . H H . 14 LEU HA 1 1 5 55332 8 2 14 LEU HB2 H 15.808 -23.964 -17.296 1.00 . H H . 14 LEU HB2 1 1 5 55333 8 2 14 LEU HB3 H 15.476 -25.651 -16.952 1.00 . H H . 14 LEU HB3 1 1 5 55334 8 2 14 LEU HD11 H 13.475 -22.621 -15.830 1.00 . H H . 14 LEU HD11 1 1 5 55335 8 2 14 LEU HD12 H 12.271 -22.791 -17.101 1.00 . H H . 14 LEU HD12 1 1 5 55336 8 2 14 LEU HD13 H 13.914 -22.295 -17.510 1.00 . H H . 14 LEU HD13 1 1 5 55337 8 2 14 LEU HD21 H 12.327 -24.783 -18.660 1.00 . H H . 14 LEU HD21 1 1 5 55338 8 2 14 LEU HD22 H 13.620 -25.972 -18.522 1.00 . H H . 14 LEU HD22 1 1 5 55339 8 2 14 LEU HD23 H 13.963 -24.374 -19.191 1.00 . H H . 14 LEU HD23 1 1 5 55340 8 2 14 LEU HG H 13.100 -24.972 -16.342 1.00 . H H . 14 LEU HG 1 1 5 55341 8 2 14 LEU N N 17.089 -24.247 -15.045 1.00 . H H . 14 LEU N 1 1 5 55342 8 2 14 LEU O O 15.828 -26.389 -13.775 1.00 . H H . 14 LEU O 1 1 5 55343 8 2 15 PHE C C 12.846 -27.797 -14.071 1.00 . H H . 15 PHE C 1 1 5 55344 8 2 15 PHE CA C 13.078 -26.540 -13.203 1.00 . H H . 15 PHE CA 1 1 5 55345 8 2 15 PHE CB C 11.727 -25.993 -12.697 1.00 . H H . 15 PHE CB 1 1 5 55346 8 2 15 PHE CD1 C 12.264 -23.575 -11.995 1.00 . H H . 15 PHE CD1 1 1 5 55347 8 2 15 PHE CD2 C 11.405 -25.080 -10.336 1.00 . H H . 15 PHE CD2 1 1 5 55348 8 2 15 PHE CE1 C 12.322 -22.570 -11.048 1.00 . H H . 15 PHE CE1 1 1 5 55349 8 2 15 PHE CE2 C 11.465 -24.068 -9.397 1.00 . H H . 15 PHE CE2 1 1 5 55350 8 2 15 PHE CG C 11.806 -24.860 -11.656 1.00 . H H . 15 PHE CG 1 1 5 55351 8 2 15 PHE CZ C 11.926 -22.816 -9.751 1.00 . H H . 15 PHE CZ 1 1 5 55352 8 2 15 PHE H H 13.232 -24.764 -14.347 1.00 . H H . 15 PHE H 1 1 5 55353 8 2 15 PHE HA H 13.703 -26.803 -12.349 1.00 . H H . 15 PHE HA 1 1 5 55354 8 2 15 PHE HB2 H 11.167 -25.613 -13.544 1.00 . H H . 15 PHE HB2 1 1 5 55355 8 2 15 PHE HB3 H 11.160 -26.811 -12.258 1.00 . H H . 15 PHE HB3 1 1 5 55356 8 2 15 PHE HD1 H 12.576 -23.363 -13.009 1.00 . H H . 15 PHE HD1 1 1 5 55357 8 2 15 PHE HD2 H 11.027 -26.064 -10.052 1.00 . H H . 15 PHE HD2 1 1 5 55358 8 2 15 PHE HE1 H 12.678 -21.584 -11.325 1.00 . H H . 15 PHE HE1 1 1 5 55359 8 2 15 PHE HE2 H 11.153 -24.259 -8.381 1.00 . H H . 15 PHE HE2 1 1 5 55360 8 2 15 PHE HZ H 11.977 -22.026 -9.008 1.00 . H H . 15 PHE HZ 1 1 5 55361 8 2 15 PHE N N 13.768 -25.503 -13.989 1.00 . H H . 15 PHE N 1 1 5 55362 8 2 15 PHE O O 12.754 -27.694 -15.304 1.00 . H H . 15 PHE O 1 1 5 55363 8 2 16 THR C C 11.506 -31.211 -13.427 1.00 . H H . 16 THR C 1 1 5 55364 8 2 16 THR CA C 12.543 -30.270 -14.141 1.00 . H H . 16 THR CA 1 1 5 55365 8 2 16 THR CB C 13.905 -31.016 -14.406 1.00 . H H . 16 THR CB 1 1 5 55366 8 2 16 THR CG2 C 13.726 -32.287 -15.270 1.00 . H H . 16 THR CG2 1 1 5 55367 8 2 16 THR H H 12.831 -28.989 -12.455 1.00 . H H . 16 THR H 1 1 5 55368 8 2 16 THR HA H 12.127 -30.024 -15.116 1.00 . H H . 16 THR HA 1 1 5 55369 8 2 16 THR HB H 14.334 -31.303 -13.450 1.00 . H H . 16 THR HB 1 1 5 55370 8 2 16 THR HG1 H 14.337 -29.502 -15.614 1.00 . H H . 16 THR HG1 1 1 5 55371 8 2 16 THR HG21 H 14.690 -32.754 -15.438 1.00 . H H . 16 THR HG21 1 1 5 55372 8 2 16 THR HG22 H 13.290 -32.024 -16.224 1.00 . H H . 16 THR HG22 1 1 5 55373 8 2 16 THR HG23 H 13.077 -32.987 -14.761 1.00 . H H . 16 THR HG23 1 1 5 55374 8 2 16 THR N N 12.753 -28.981 -13.428 1.00 . H H . 16 THR N 1 1 5 55375 8 2 16 THR O O 10.530 -31.612 -14.066 1.00 . H H . 16 THR O 1 1 5 55376 8 2 16 THR OG1 O 14.826 -30.125 -15.061 1.00 . H H . 16 THR OG1 1 1 5 55377 8 2 17 PRO C C 9.620 -31.937 -10.639 1.00 . H H . 17 PRO C 1 1 5 55378 8 2 17 PRO CA C 10.768 -32.581 -11.457 1.00 . H H . 17 PRO CA 1 1 5 55379 8 2 17 PRO CB C 11.748 -33.372 -10.540 1.00 . H H . 17 PRO CB 1 1 5 55380 8 2 17 PRO CD C 12.727 -31.211 -11.155 1.00 . H H . 17 PRO CD 1 1 5 55381 8 2 17 PRO CG C 12.999 -32.509 -10.411 1.00 . H H . 17 PRO CG 1 1 5 55382 8 2 17 PRO HA H 10.333 -33.260 -12.189 1.00 . H H . 17 PRO HA 1 1 5 55383 8 2 17 PRO HB2 H 11.296 -33.560 -9.563 1.00 . H H . 17 PRO HB2 1 1 5 55384 8 2 17 PRO HB3 H 11.999 -34.317 -10.999 1.00 . H H . 17 PRO HB3 1 1 5 55385 8 2 17 PRO HD2 H 12.365 -30.438 -10.484 1.00 . H H . 17 PRO HD2 1 1 5 55386 8 2 17 PRO HD3 H 13.617 -30.870 -11.673 1.00 . H H . 17 PRO HD3 1 1 5 55387 8 2 17 PRO HG2 H 13.207 -32.307 -9.362 1.00 . H H . 17 PRO HG2 1 1 5 55388 8 2 17 PRO HG3 H 13.850 -33.015 -10.856 1.00 . H H . 17 PRO HG3 1 1 5 55389 8 2 17 PRO N N 11.675 -31.609 -12.114 1.00 . H H . 17 PRO N 1 1 5 55390 8 2 17 PRO O O 9.587 -30.723 -10.421 1.00 . H H . 17 PRO O 1 1 5 55391 8 2 18 VAL C C 8.002 -33.219 -7.915 1.00 . H H . 18 VAL C 1 1 5 55392 8 2 18 VAL CA C 7.644 -32.472 -9.208 1.00 . H H . 18 VAL CA 1 1 5 55393 8 2 18 VAL CB C 6.184 -32.881 -9.683 1.00 . H H . 18 VAL CB 1 1 5 55394 8 2 18 VAL CG1 C 5.190 -33.006 -8.497 1.00 . H H . 18 VAL CG1 1 1 5 55395 8 2 18 VAL CG2 C 5.642 -31.892 -10.737 1.00 . H H . 18 VAL CG2 1 1 5 55396 8 2 18 VAL H H 8.648 -33.681 -10.634 1.00 . H H . 18 VAL H 1 1 5 55397 8 2 18 VAL HA H 7.663 -31.400 -9.013 1.00 . H H . 18 VAL HA 1 1 5 55398 8 2 18 VAL HB H 6.252 -33.856 -10.154 1.00 . H H . 18 VAL HB 1 1 5 55399 8 2 18 VAL HG11 H 5.122 -32.062 -7.972 1.00 . H H . 18 VAL HG11 1 1 5 55400 8 2 18 VAL HG12 H 5.537 -33.770 -7.813 1.00 . H H . 18 VAL HG12 1 1 5 55401 8 2 18 VAL HG13 H 4.212 -33.284 -8.867 1.00 . H H . 18 VAL HG13 1 1 5 55402 8 2 18 VAL HG21 H 4.676 -32.230 -11.097 1.00 . H H . 18 VAL HG21 1 1 5 55403 8 2 18 VAL HG22 H 6.329 -31.832 -11.573 1.00 . H H . 18 VAL HG22 1 1 5 55404 8 2 18 VAL HG23 H 5.532 -30.907 -10.298 1.00 . H H . 18 VAL HG23 1 1 5 55405 8 2 18 VAL N N 8.667 -32.790 -10.227 1.00 . H H . 18 VAL N 1 1 5 55406 8 2 18 VAL O O 8.164 -32.609 -6.843 1.00 . H H . 18 VAL O 1 1 5 55407 8 2 19 THR C C 9.976 -35.310 -6.641 1.00 . H H . 19 THR C 1 1 5 55408 8 2 19 THR CA C 8.468 -35.425 -6.918 1.00 . H H . 19 THR CA 1 1 5 55409 8 2 19 THR CB C 8.037 -36.916 -7.179 1.00 . H H . 19 THR CB 1 1 5 55410 8 2 19 THR CG2 C 8.620 -37.504 -8.479 1.00 . H H . 19 THR CG2 1 1 5 55411 8 2 19 THR H H 7.947 -34.958 -8.910 1.00 . H H . 19 THR H 1 1 5 55412 8 2 19 THR HA H 7.923 -35.070 -6.042 1.00 . H H . 19 THR HA 1 1 5 55413 8 2 19 THR HB H 6.955 -36.935 -7.259 1.00 . H H . 19 THR HB 1 1 5 55414 8 2 19 THR HG1 H 7.687 -37.781 -5.431 1.00 . H H . 19 THR HG1 1 1 5 55415 8 2 19 THR HG21 H 9.701 -37.512 -8.423 1.00 . H H . 19 THR HG21 1 1 5 55416 8 2 19 THR HG22 H 8.311 -36.903 -9.323 1.00 . H H . 19 THR HG22 1 1 5 55417 8 2 19 THR HG23 H 8.261 -38.517 -8.613 1.00 . H H . 19 THR HG23 1 1 5 55418 8 2 19 THR N N 8.107 -34.553 -8.036 1.00 . H H . 19 THR N 1 1 5 55419 8 2 19 THR O O 10.802 -35.404 -7.562 1.00 . H H . 19 THR O 1 1 5 55420 8 2 19 THR OG1 O 8.411 -37.750 -6.068 1.00 . H H . 19 THR OG1 1 1 5 55421 8 2 20 LYS C C 12.400 -33.694 -5.522 1.00 . H H . 20 LYS C 1 1 5 55422 8 2 20 LYS CA C 11.686 -34.888 -4.844 1.00 . H H . 20 LYS CA 1 1 5 55423 8 2 20 LYS CB C 12.504 -36.229 -4.947 1.00 . H H . 20 LYS CB 1 1 5 55424 8 2 20 LYS CD C 10.976 -37.368 -3.189 1.00 . H H . 20 LYS CD 1 1 5 55425 8 2 20 LYS CE C 9.955 -38.488 -2.959 1.00 . H H . 20 LYS CE 1 1 5 55426 8 2 20 LYS CG C 11.714 -37.506 -4.547 1.00 . H H . 20 LYS CG 1 1 5 55427 8 2 20 LYS H H 9.576 -34.959 -4.718 1.00 . H H . 20 LYS H 1 1 5 55428 8 2 20 LYS HA H 11.579 -34.639 -3.795 1.00 . H H . 20 LYS HA 1 1 5 55429 8 2 20 LYS HB2 H 12.852 -36.355 -5.970 1.00 . H H . 20 LYS HB2 1 1 5 55430 8 2 20 LYS HB3 H 13.370 -36.157 -4.302 1.00 . H H . 20 LYS HB3 1 1 5 55431 8 2 20 LYS HD2 H 11.702 -37.386 -2.386 1.00 . H H . 20 LYS HD2 1 1 5 55432 8 2 20 LYS HD3 H 10.451 -36.417 -3.170 1.00 . H H . 20 LYS HD3 1 1 5 55433 8 2 20 LYS HE2 H 9.344 -38.598 -3.848 1.00 . H H . 20 LYS HE2 1 1 5 55434 8 2 20 LYS HE3 H 10.479 -39.419 -2.771 1.00 . H H . 20 LYS HE3 1 1 5 55435 8 2 20 LYS HG2 H 10.981 -37.704 -5.322 1.00 . H H . 20 LYS HG2 1 1 5 55436 8 2 20 LYS HG3 H 12.399 -38.347 -4.494 1.00 . H H . 20 LYS HG3 1 1 5 55437 8 2 20 LYS HZ1 H 8.552 -37.302 -1.969 1.00 . H H . 20 LYS HZ1 1 1 5 55438 8 2 20 LYS HZ2 H 9.611 -38.102 -0.924 1.00 . H H . 20 LYS HZ2 1 1 5 55439 8 2 20 LYS HZ3 H 8.361 -38.949 -1.685 1.00 . H H . 20 LYS HZ3 1 1 5 55440 8 2 20 LYS N N 10.305 -35.050 -5.360 1.00 . H H . 20 LYS N 1 1 5 55441 8 2 20 LYS NZ N 9.063 -38.192 -1.804 1.00 . H H . 20 LYS NZ 1 1 5 55442 8 2 20 LYS O O 13.636 -33.660 -5.609 1.00 . H H . 20 LYS O 1 1 5 55443 8 2 21 ALA C C 12.909 -30.596 -5.822 1.00 . H H . 21 ALA C 1 1 5 55444 8 2 21 ALA CA C 12.066 -31.522 -6.710 1.00 . H H . 21 ALA CA 1 1 5 55445 8 2 21 ALA CB C 10.875 -30.759 -7.309 1.00 . H H . 21 ALA CB 1 1 5 55446 8 2 21 ALA H H 10.637 -32.748 -5.740 1.00 . H H . 21 ALA H 1 1 5 55447 8 2 21 ALA HA H 12.675 -31.885 -7.537 1.00 . H H . 21 ALA HA 1 1 5 55448 8 2 21 ALA HB1 H 10.237 -30.385 -6.518 1.00 . H H . 21 ALA HB1 1 1 5 55449 8 2 21 ALA HB2 H 10.300 -31.426 -7.938 1.00 . H H . 21 ALA HB2 1 1 5 55450 8 2 21 ALA HB3 H 11.229 -29.927 -7.909 1.00 . H H . 21 ALA HB3 1 1 5 55451 8 2 21 ALA N N 11.592 -32.697 -5.955 1.00 . H H . 21 ALA N 1 1 5 55452 8 2 21 ALA O O 12.415 -30.105 -4.790 1.00 . H H . 21 ALA O 1 1 5 55453 8 2 22 ARG C C 15.621 -30.146 -4.257 1.00 . H H . 22 ARG C 1 1 5 55454 8 2 22 ARG CA C 15.175 -29.537 -5.597 1.00 . H H . 22 ARG CA 1 1 5 55455 8 2 22 ARG CB C 14.658 -28.070 -5.432 1.00 . H H . 22 ARG CB 1 1 5 55456 8 2 22 ARG CD C 16.609 -26.830 -6.551 1.00 . H H . 22 ARG CD 1 1 5 55457 8 2 22 ARG CG C 15.762 -27.005 -5.272 1.00 . H H . 22 ARG CG 1 1 5 55458 8 2 22 ARG CZ C 18.172 -25.112 -7.490 1.00 . H H . 22 ARG CZ 1 1 5 55459 8 2 22 ARG H H 14.457 -30.879 -7.053 1.00 . H H . 22 ARG H 1 1 5 55460 8 2 22 ARG HA H 16.033 -29.522 -6.254 1.00 . H H . 22 ARG HA 1 1 5 55461 8 2 22 ARG HB2 H 14.062 -27.808 -6.303 1.00 . H H . 22 ARG HB2 1 1 5 55462 8 2 22 ARG HB3 H 14.013 -28.022 -4.559 1.00 . H H . 22 ARG HB3 1 1 5 55463 8 2 22 ARG HD2 H 17.179 -27.738 -6.721 1.00 . H H . 22 ARG HD2 1 1 5 55464 8 2 22 ARG HD3 H 15.945 -26.665 -7.397 1.00 . H H . 22 ARG HD3 1 1 5 55465 8 2 22 ARG HE H 17.717 -25.348 -5.542 1.00 . H H . 22 ARG HE 1 1 5 55466 8 2 22 ARG HG2 H 15.301 -26.052 -5.034 1.00 . H H . 22 ARG HG2 1 1 5 55467 8 2 22 ARG HG3 H 16.412 -27.296 -4.458 1.00 . H H . 22 ARG HG3 1 1 5 55468 8 2 22 ARG HH11 H 17.342 -26.304 -8.910 1.00 . H H . 22 ARG HH11 1 1 5 55469 8 2 22 ARG HH12 H 18.437 -25.094 -9.504 1.00 . H H . 22 ARG HH12 1 1 5 55470 8 2 22 ARG HH21 H 19.169 -23.759 -6.355 1.00 . H H . 22 ARG HH21 1 1 5 55471 8 2 22 ARG HH22 H 19.464 -23.666 -8.067 1.00 . H H . 22 ARG HH22 1 1 5 55472 8 2 22 ARG N N 14.175 -30.402 -6.243 1.00 . H H . 22 ARG N 1 1 5 55473 8 2 22 ARG NE N 17.546 -25.700 -6.447 1.00 . H H . 22 ARG NE 1 1 5 55474 8 2 22 ARG NH1 N 17.964 -25.542 -8.732 1.00 . H H . 22 ARG NH1 1 1 5 55475 8 2 22 ARG NH2 N 18.998 -24.101 -7.283 1.00 . H H . 22 ARG NH2 1 1 5 55476 8 2 22 ARG O O 16.702 -30.743 -4.165 1.00 . H H . 22 ARG O 1 1 5 55477 8 2 23 THR C C 16.217 -29.753 -1.291 1.00 . H H . 23 THR C 1 1 5 55478 8 2 23 THR CA C 14.965 -30.472 -1.876 1.00 . H H . 23 THR CA 1 1 5 55479 8 2 23 THR CB C 15.058 -32.041 -1.773 1.00 . H H . 23 THR CB 1 1 5 55480 8 2 23 THR CG2 C 14.917 -32.546 -0.326 1.00 . H H . 23 THR CG2 1 1 5 55481 8 2 23 THR H H 13.862 -29.629 -3.463 1.00 . H H . 23 THR H 1 1 5 55482 8 2 23 THR HA H 14.102 -30.152 -1.310 1.00 . H H . 23 THR HA 1 1 5 55483 8 2 23 THR HB H 16.017 -32.364 -2.164 1.00 . H H . 23 THR HB 1 1 5 55484 8 2 23 THR HG1 H 14.145 -32.384 -3.494 1.00 . H H . 23 THR HG1 1 1 5 55485 8 2 23 THR HG21 H 14.989 -33.627 -0.309 1.00 . H H . 23 THR HG21 1 1 5 55486 8 2 23 THR HG22 H 13.955 -32.249 0.072 1.00 . H H . 23 THR HG22 1 1 5 55487 8 2 23 THR HG23 H 15.704 -32.128 0.290 1.00 . H H . 23 THR HG23 1 1 5 55488 8 2 23 THR N N 14.732 -30.030 -3.255 1.00 . H H . 23 THR N 1 1 5 55489 8 2 23 THR O O 17.296 -30.354 -1.175 1.00 . H H . 23 THR O 1 1 5 55490 8 2 23 THR OG1 O 14.018 -32.634 -2.572 1.00 . H H . 23 THR OG1 1 1 5 55491 8 2 24 PRO C C 17.809 -27.991 0.800 1.00 . H H . 24 PRO C 1 1 5 55492 8 2 24 PRO CA C 17.237 -27.567 -0.571 1.00 . H H . 24 PRO CA 1 1 5 55493 8 2 24 PRO CB C 16.630 -26.136 -0.534 1.00 . H H . 24 PRO CB 1 1 5 55494 8 2 24 PRO CD C 14.817 -27.632 -1.005 1.00 . H H . 24 PRO CD 1 1 5 55495 8 2 24 PRO CG C 15.166 -26.345 -0.290 1.00 . H H . 24 PRO CG 1 1 5 55496 8 2 24 PRO HA H 18.031 -27.605 -1.318 1.00 . H H . 24 PRO HA 1 1 5 55497 8 2 24 PRO HB2 H 17.083 -25.542 0.257 1.00 . H H . 24 PRO HB2 1 1 5 55498 8 2 24 PRO HB3 H 16.778 -25.644 -1.488 1.00 . H H . 24 PRO HB3 1 1 5 55499 8 2 24 PRO HD2 H 14.029 -28.162 -0.482 1.00 . H H . 24 PRO HD2 1 1 5 55500 8 2 24 PRO HD3 H 14.515 -27.435 -2.028 1.00 . H H . 24 PRO HD3 1 1 5 55501 8 2 24 PRO HG2 H 14.975 -26.435 0.782 1.00 . H H . 24 PRO HG2 1 1 5 55502 8 2 24 PRO HG3 H 14.591 -25.522 -0.699 1.00 . H H . 24 PRO HG3 1 1 5 55503 8 2 24 PRO N N 16.091 -28.414 -0.981 1.00 . H H . 24 PRO N 1 1 5 55504 8 2 24 PRO O O 17.207 -27.725 1.850 1.00 . H H . 24 PRO O 1 1 5 55505 8 2 25 GLU C C 21.154 -29.168 1.717 1.00 . H H . 25 GLU C 1 1 5 55506 8 2 25 GLU CA C 19.623 -29.181 1.976 1.00 . H H . 25 GLU CA 1 1 5 55507 8 2 25 GLU CB C 19.065 -30.603 2.333 1.00 . H H . 25 GLU CB 1 1 5 55508 8 2 25 GLU CD C 20.587 -31.164 4.365 1.00 . H H . 25 GLU CD 1 1 5 55509 8 2 25 GLU CG C 19.152 -31.004 3.824 1.00 . H H . 25 GLU CG 1 1 5 55510 8 2 25 GLU H H 19.362 -28.878 -0.099 1.00 . H H . 25 GLU H 1 1 5 55511 8 2 25 GLU HA H 19.398 -28.495 2.796 1.00 . H H . 25 GLU HA 1 1 5 55512 8 2 25 GLU HB2 H 18.018 -30.637 2.048 1.00 . H H . 25 GLU HB2 1 1 5 55513 8 2 25 GLU HB3 H 19.594 -31.345 1.748 1.00 . H H . 25 GLU HB3 1 1 5 55514 8 2 25 GLU HG2 H 18.639 -30.244 4.406 1.00 . H H . 25 GLU HG2 1 1 5 55515 8 2 25 GLU HG3 H 18.625 -31.942 3.955 1.00 . H H . 25 GLU HG3 1 1 5 55516 8 2 25 GLU N N 18.955 -28.686 0.770 1.00 . H H . 25 GLU N 1 1 5 55517 8 2 25 GLU O O 21.824 -28.186 2.099 1.00 . H H . 25 GLU O 1 1 5 55518 8 2 25 GLU OXT O 21.669 -30.113 1.089 1.00 . H H . 25 GLU OXT 1 1 5 55519 8 2 25 GLU OE1 O 21.189 -32.244 4.177 1.00 . H H . 25 GLU OE1 1 1 5 55520 8 2 25 GLU OE2 O 21.123 -30.217 4.977 1.00 . H H . 25 GLU OE2 1 1 6 55521 1 1 1 MET C C -6.926 4.863 46.379 1.00 . A A . 1 MET C 1 1 6 55522 1 1 1 MET CA C -8.103 4.448 47.283 1.00 . A A . 1 MET CA 1 1 6 55523 1 1 1 MET CB C -7.582 3.541 48.431 1.00 . A A . 1 MET CB 1 1 6 55524 1 1 1 MET CE C -4.789 2.021 49.321 1.00 . A A . 1 MET CE 1 1 6 55525 1 1 1 MET CG C -6.530 4.207 49.340 1.00 . A A . 1 MET CG 1 1 6 55526 1 1 1 MET H1 H -8.758 2.942 45.996 1.00 . A A . 1 MET H1 1 1 6 55527 1 1 1 MET H2 H -9.571 4.405 45.799 1.00 . A A . 1 MET H2 1 1 6 55528 1 1 1 MET H3 H -9.913 3.422 47.125 1.00 . A A . 1 MET H3 1 1 6 55529 1 1 1 MET HA H -8.549 5.341 47.710 1.00 . A A . 1 MET HA 1 1 6 55530 1 1 1 MET HB2 H -8.422 3.242 49.051 1.00 . A A . 1 MET HB2 1 1 6 55531 1 1 1 MET HB3 H -7.143 2.650 48.001 1.00 . A A . 1 MET HB3 1 1 6 55532 1 1 1 MET HE1 H -4.119 2.635 48.736 1.00 . A A . 1 MET HE1 1 1 6 55533 1 1 1 MET HE2 H -5.472 1.503 48.663 1.00 . A A . 1 MET HE2 1 1 6 55534 1 1 1 MET HE3 H -4.213 1.297 49.880 1.00 . A A . 1 MET HE3 1 1 6 55535 1 1 1 MET HG2 H -5.769 4.667 48.721 1.00 . A A . 1 MET HG2 1 1 6 55536 1 1 1 MET HG3 H -7.014 4.976 49.930 1.00 . A A . 1 MET HG3 1 1 6 55537 1 1 1 MET N N -9.158 3.757 46.497 1.00 . A A . 1 MET N 1 1 6 55538 1 1 1 MET O O -6.549 6.040 46.348 1.00 . A A . 1 MET O 1 1 6 55539 1 1 1 MET SD S -5.715 3.052 50.466 1.00 . A A . 1 MET SD 1 1 6 55540 1 1 2 SER C C -5.360 4.917 43.621 1.00 . A A . 2 SER C 1 1 6 55541 1 1 2 SER CA C -5.106 4.058 44.883 1.00 . A A . 2 SER CA 1 1 6 55542 1 1 2 SER CB C -4.508 2.677 44.525 1.00 . A A . 2 SER CB 1 1 6 55543 1 1 2 SER H H -6.740 2.983 45.691 1.00 . A A . 2 SER H 1 1 6 55544 1 1 2 SER HA H -4.389 4.580 45.515 1.00 . A A . 2 SER HA 1 1 6 55545 1 1 2 SER HB2 H -5.185 2.139 43.873 1.00 . A A . 2 SER HB2 1 1 6 55546 1 1 2 SER HB3 H -3.556 2.811 44.023 1.00 . A A . 2 SER HB3 1 1 6 55547 1 1 2 SER HG H -3.688 1.182 45.500 1.00 . A A . 2 SER HG 1 1 6 55548 1 1 2 SER N N -6.337 3.875 45.674 1.00 . A A . 2 SER N 1 1 6 55549 1 1 2 SER O O -5.640 4.404 42.530 1.00 . A A . 2 SER O 1 1 6 55550 1 1 2 SER OG O -4.296 1.903 45.699 1.00 . A A . 2 SER OG 1 1 6 55551 1 1 3 GLU C C -4.082 7.837 42.409 1.00 . A A . 3 GLU C 1 1 6 55552 1 1 3 GLU CA C -5.467 7.240 42.746 1.00 . A A . 3 GLU CA 1 1 6 55553 1 1 3 GLU CB C -6.491 8.340 43.176 1.00 . A A . 3 GLU CB 1 1 6 55554 1 1 3 GLU CD C -7.060 10.216 44.844 1.00 . A A . 3 GLU CD 1 1 6 55555 1 1 3 GLU CG C -6.265 8.930 44.590 1.00 . A A . 3 GLU CG 1 1 6 55556 1 1 3 GLU H H -5.151 6.563 44.723 1.00 . A A . 3 GLU H 1 1 6 55557 1 1 3 GLU HA H -5.850 6.738 41.857 1.00 . A A . 3 GLU HA 1 1 6 55558 1 1 3 GLU HB2 H -6.450 9.149 42.455 1.00 . A A . 3 GLU HB2 1 1 6 55559 1 1 3 GLU HB3 H -7.491 7.912 43.146 1.00 . A A . 3 GLU HB3 1 1 6 55560 1 1 3 GLU HG2 H -6.552 8.182 45.324 1.00 . A A . 3 GLU HG2 1 1 6 55561 1 1 3 GLU HG3 H -5.205 9.142 44.715 1.00 . A A . 3 GLU HG3 1 1 6 55562 1 1 3 GLU N N -5.309 6.241 43.814 1.00 . A A . 3 GLU N 1 1 6 55563 1 1 3 GLU O O -3.659 8.851 42.972 1.00 . A A . 3 GLU O 1 1 6 55564 1 1 3 GLU OE1 O -8.110 10.175 45.525 1.00 . A A . 3 GLU OE1 1 1 6 55565 1 1 3 GLU OE2 O -6.635 11.276 44.344 1.00 . A A . 3 GLU OE2 1 1 6 55566 1 1 4 GLN C C -1.789 7.722 39.648 1.00 . A A . 4 GLN C 1 1 6 55567 1 1 4 GLN CA C -1.961 7.498 41.161 1.00 . A A . 4 GLN CA 1 1 6 55568 1 1 4 GLN CB C -1.017 6.367 41.691 1.00 . A A . 4 GLN CB 1 1 6 55569 1 1 4 GLN CD C -1.828 4.479 40.082 1.00 . A A . 4 GLN CD 1 1 6 55570 1 1 4 GLN CG C -1.535 4.913 41.526 1.00 . A A . 4 GLN CG 1 1 6 55571 1 1 4 GLN H H -3.797 6.433 41.013 1.00 . A A . 4 GLN H 1 1 6 55572 1 1 4 GLN HA H -1.695 8.426 41.659 1.00 . A A . 4 GLN HA 1 1 6 55573 1 1 4 GLN HB2 H -0.062 6.441 41.184 1.00 . A A . 4 GLN HB2 1 1 6 55574 1 1 4 GLN HB3 H -0.848 6.536 42.751 1.00 . A A . 4 GLN HB3 1 1 6 55575 1 1 4 GLN HE21 H 0.050 3.891 39.823 1.00 . A A . 4 GLN HE21 1 1 6 55576 1 1 4 GLN HE22 H -0.999 3.677 38.468 1.00 . A A . 4 GLN HE22 1 1 6 55577 1 1 4 GLN HG2 H -0.795 4.240 41.937 1.00 . A A . 4 GLN HG2 1 1 6 55578 1 1 4 GLN HG3 H -2.448 4.811 42.103 1.00 . A A . 4 GLN HG3 1 1 6 55579 1 1 4 GLN N N -3.365 7.172 41.497 1.00 . A A . 4 GLN N 1 1 6 55580 1 1 4 GLN NE2 N -0.825 3.968 39.388 1.00 . A A . 4 GLN NE2 1 1 6 55581 1 1 4 GLN O O -2.768 7.653 38.897 1.00 . A A . 4 GLN O 1 1 6 55582 1 1 4 GLN OE1 O -2.951 4.615 39.591 1.00 . A A . 4 GLN OE1 1 1 6 55583 1 1 5 ASN C C -0.701 9.227 37.053 1.00 . A A . 5 ASN C 1 1 6 55584 1 1 5 ASN CA C -0.060 8.054 37.838 1.00 . A A . 5 ASN CA 1 1 6 55585 1 1 5 ASN CB C -0.303 6.694 37.112 1.00 . A A . 5 ASN CB 1 1 6 55586 1 1 5 ASN CG C 0.209 6.662 35.666 1.00 . A A . 5 ASN CG 1 1 6 55587 1 1 5 ASN H H 0.138 8.169 39.947 1.00 . A A . 5 ASN H 1 1 6 55588 1 1 5 ASN HA H 1.008 8.228 37.884 1.00 . A A . 5 ASN HA 1 1 6 55589 1 1 5 ASN HB2 H 0.204 5.911 37.658 1.00 . A A . 5 ASN HB2 1 1 6 55590 1 1 5 ASN HB3 H -1.369 6.485 37.112 1.00 . A A . 5 ASN HB3 1 1 6 55591 1 1 5 ASN HD21 H -1.393 5.652 35.086 1.00 . A A . 5 ASN HD21 1 1 6 55592 1 1 5 ASN HD22 H -0.231 5.991 33.851 1.00 . A A . 5 ASN HD22 1 1 6 55593 1 1 5 ASN N N -0.525 7.994 39.245 1.00 . A A . 5 ASN N 1 1 6 55594 1 1 5 ASN ND2 N -0.550 6.047 34.777 1.00 . A A . 5 ASN ND2 1 1 6 55595 1 1 5 ASN O O -0.050 10.241 36.775 1.00 . A A . 5 ASN O 1 1 6 55596 1 1 5 ASN OD1 O 1.261 7.214 35.351 1.00 . A A . 5 ASN OD1 1 1 6 55597 1 1 6 ASN C C -3.955 10.514 36.767 1.00 . A A . 6 ASN C 1 1 6 55598 1 1 6 ASN CA C -2.778 9.992 35.917 1.00 . A A . 6 ASN CA 1 1 6 55599 1 1 6 ASN CB C -3.265 9.296 34.601 1.00 . A A . 6 ASN CB 1 1 6 55600 1 1 6 ASN CG C -3.908 7.900 34.801 1.00 . A A . 6 ASN CG 1 1 6 55601 1 1 6 ASN H H -2.424 8.248 37.028 1.00 . A A . 6 ASN H 1 1 6 55602 1 1 6 ASN HA H -2.152 10.839 35.645 1.00 . A A . 6 ASN HA 1 1 6 55603 1 1 6 ASN HB2 H -3.985 9.937 34.110 1.00 . A A . 6 ASN HB2 1 1 6 55604 1 1 6 ASN HB3 H -2.412 9.176 33.940 1.00 . A A . 6 ASN HB3 1 1 6 55605 1 1 6 ASN HD21 H -5.210 8.238 33.353 1.00 . A A . 6 ASN HD21 1 1 6 55606 1 1 6 ASN HD22 H -5.361 6.716 34.142 1.00 . A A . 6 ASN HD22 1 1 6 55607 1 1 6 ASN N N -1.979 9.057 36.715 1.00 . A A . 6 ASN N 1 1 6 55608 1 1 6 ASN ND2 N -4.923 7.587 34.015 1.00 . A A . 6 ASN ND2 1 1 6 55609 1 1 6 ASN O O -5.040 9.921 36.796 1.00 . A A . 6 ASN O 1 1 6 55610 1 1 6 ASN OD1 O -3.494 7.104 35.648 1.00 . A A . 6 ASN OD1 1 1 6 55611 1 1 7 THR C C -5.341 13.444 37.711 1.00 . A A . 7 THR C 1 1 6 55612 1 1 7 THR CA C -4.694 12.229 38.405 1.00 . A A . 7 THR CA 1 1 6 55613 1 1 7 THR CB C -4.015 12.652 39.753 1.00 . A A . 7 THR CB 1 1 6 55614 1 1 7 THR CG2 C -3.545 11.428 40.569 1.00 . A A . 7 THR CG2 1 1 6 55615 1 1 7 THR H H -2.808 12.009 37.461 1.00 . A A . 7 THR H 1 1 6 55616 1 1 7 THR HA H -5.474 11.501 38.630 1.00 . A A . 7 THR HA 1 1 6 55617 1 1 7 THR HB H -4.735 13.209 40.346 1.00 . A A . 7 THR HB 1 1 6 55618 1 1 7 THR HG1 H -2.981 14.326 39.980 1.00 . A A . 7 THR HG1 1 1 6 55619 1 1 7 THR HG21 H -2.820 10.857 39.996 1.00 . A A . 7 THR HG21 1 1 6 55620 1 1 7 THR HG22 H -4.391 10.794 40.801 1.00 . A A . 7 THR HG22 1 1 6 55621 1 1 7 THR HG23 H -3.087 11.761 41.492 1.00 . A A . 7 THR HG23 1 1 6 55622 1 1 7 THR N N -3.701 11.604 37.513 1.00 . A A . 7 THR N 1 1 6 55623 1 1 7 THR O O -6.571 13.520 37.584 1.00 . A A . 7 THR O 1 1 6 55624 1 1 7 THR OG1 O -2.888 13.506 39.485 1.00 . A A . 7 THR OG1 1 1 6 55625 1 1 8 GLU C C -5.115 15.245 35.039 1.00 . A A . 8 GLU C 1 1 6 55626 1 1 8 GLU CA C -4.935 15.581 36.525 1.00 . A A . 8 GLU CA 1 1 6 55627 1 1 8 GLU CB C -3.915 16.734 36.722 1.00 . A A . 8 GLU CB 1 1 6 55628 1 1 8 GLU CD C -5.015 17.726 38.825 1.00 . A A . 8 GLU CD 1 1 6 55629 1 1 8 GLU CG C -3.722 17.179 38.184 1.00 . A A . 8 GLU CG 1 1 6 55630 1 1 8 GLU H H -3.536 14.254 37.402 1.00 . A A . 8 GLU H 1 1 6 55631 1 1 8 GLU HA H -5.896 15.893 36.933 1.00 . A A . 8 GLU HA 1 1 6 55632 1 1 8 GLU HB2 H -2.951 16.414 36.336 1.00 . A A . 8 GLU HB2 1 1 6 55633 1 1 8 GLU HB3 H -4.241 17.596 36.147 1.00 . A A . 8 GLU HB3 1 1 6 55634 1 1 8 GLU HG2 H -3.373 16.327 38.763 1.00 . A A . 8 GLU HG2 1 1 6 55635 1 1 8 GLU HG3 H -2.957 17.950 38.216 1.00 . A A . 8 GLU HG3 1 1 6 55636 1 1 8 GLU N N -4.495 14.379 37.250 1.00 . A A . 8 GLU N 1 1 6 55637 1 1 8 GLU O O -4.153 15.334 34.254 1.00 . A A . 8 GLU O 1 1 6 55638 1 1 8 GLU OE1 O -5.305 18.935 38.669 1.00 . A A . 8 GLU OE1 1 1 6 55639 1 1 8 GLU OE2 O -5.745 16.956 39.492 1.00 . A A . 8 GLU OE2 1 1 6 55640 1 1 9 MET C C -6.049 13.073 32.906 1.00 . A A . 9 MET C 1 1 6 55641 1 1 9 MET CA C -6.747 14.390 33.334 1.00 . A A . 9 MET CA 1 1 6 55642 1 1 9 MET CB C -6.514 15.575 32.332 1.00 . A A . 9 MET CB 1 1 6 55643 1 1 9 MET CE C -7.506 14.431 28.380 1.00 . A A . 9 MET CE 1 1 6 55644 1 1 9 MET CG C -7.219 15.479 30.960 1.00 . A A . 9 MET CG 1 1 6 55645 1 1 9 MET H H -7.005 14.689 35.418 1.00 . A A . 9 MET H 1 1 6 55646 1 1 9 MET HA H -7.811 14.193 33.383 1.00 . A A . 9 MET HA 1 1 6 55647 1 1 9 MET HB2 H -6.852 16.488 32.808 1.00 . A A . 9 MET HB2 1 1 6 55648 1 1 9 MET HB3 H -5.449 15.667 32.151 1.00 . A A . 9 MET HB3 1 1 6 55649 1 1 9 MET HE1 H -7.539 15.446 28.005 1.00 . A A . 9 MET HE1 1 1 6 55650 1 1 9 MET HE2 H -8.505 14.121 28.662 1.00 . A A . 9 MET HE2 1 1 6 55651 1 1 9 MET HE3 H -7.135 13.777 27.604 1.00 . A A . 9 MET HE3 1 1 6 55652 1 1 9 MET HG2 H -8.240 15.147 31.111 1.00 . A A . 9 MET HG2 1 1 6 55653 1 1 9 MET HG3 H -7.238 16.465 30.512 1.00 . A A . 9 MET HG3 1 1 6 55654 1 1 9 MET N N -6.341 14.782 34.701 1.00 . A A . 9 MET N 1 1 6 55655 1 1 9 MET O O -5.026 12.678 33.477 1.00 . A A . 9 MET O 1 1 6 55656 1 1 9 MET SD S -6.416 14.339 29.805 1.00 . A A . 9 MET SD 1 1 6 55657 1 1 10 THR C C -6.380 10.962 29.927 1.00 . A A . 10 THR C 1 1 6 55658 1 1 10 THR CA C -6.106 11.098 31.429 1.00 . A A . 10 THR CA 1 1 6 55659 1 1 10 THR CB C -6.708 9.878 32.203 1.00 . A A . 10 THR CB 1 1 6 55660 1 1 10 THR CG2 C -8.246 9.874 32.208 1.00 . A A . 10 THR CG2 1 1 6 55661 1 1 10 THR H H -7.456 12.729 31.519 1.00 . A A . 10 THR H 1 1 6 55662 1 1 10 THR HA H -5.029 11.096 31.586 1.00 . A A . 10 THR HA 1 1 6 55663 1 1 10 THR HB H -6.367 9.938 33.234 1.00 . A A . 10 THR HB 1 1 6 55664 1 1 10 THR HG1 H -5.397 8.795 31.179 1.00 . A A . 10 THR HG1 1 1 6 55665 1 1 10 THR HG21 H -8.612 10.785 32.665 1.00 . A A . 10 THR HG21 1 1 6 55666 1 1 10 THR HG22 H -8.606 9.025 32.772 1.00 . A A . 10 THR HG22 1 1 6 55667 1 1 10 THR HG23 H -8.614 9.808 31.191 1.00 . A A . 10 THR HG23 1 1 6 55668 1 1 10 THR N N -6.637 12.371 31.931 1.00 . A A . 10 THR N 1 1 6 55669 1 1 10 THR O O -7.489 11.261 29.451 1.00 . A A . 10 THR O 1 1 6 55670 1 1 10 THR OG1 O -6.224 8.636 31.646 1.00 . A A . 10 THR OG1 1 1 6 55671 1 1 11 PHE C C -4.718 9.011 27.365 1.00 . A A . 11 PHE C 1 1 6 55672 1 1 11 PHE CA C -5.436 10.310 27.740 1.00 . A A . 11 PHE CA 1 1 6 55673 1 1 11 PHE CB C -4.842 11.511 26.963 1.00 . A A . 11 PHE CB 1 1 6 55674 1 1 11 PHE CD1 C -3.710 11.373 24.679 1.00 . A A . 11 PHE CD1 1 1 6 55675 1 1 11 PHE CD2 C -6.076 11.193 24.764 1.00 . A A . 11 PHE CD2 1 1 6 55676 1 1 11 PHE CE1 C -3.773 11.243 23.305 1.00 . A A . 11 PHE CE1 1 1 6 55677 1 1 11 PHE CE2 C -6.100 11.071 23.398 1.00 . A A . 11 PHE CE2 1 1 6 55678 1 1 11 PHE CG C -4.873 11.355 25.441 1.00 . A A . 11 PHE CG 1 1 6 55679 1 1 11 PHE CZ C -4.957 11.097 22.679 1.00 . A A . 11 PHE CZ 1 1 6 55680 1 1 11 PHE H H -4.488 10.369 29.627 1.00 . A A . 11 PHE H 1 1 6 55681 1 1 11 PHE HA H -6.489 10.210 27.477 1.00 . A A . 11 PHE HA 1 1 6 55682 1 1 11 PHE HB2 H -5.412 12.399 27.209 1.00 . A A . 11 PHE HB2 1 1 6 55683 1 1 11 PHE HB3 H -3.813 11.662 27.272 1.00 . A A . 11 PHE HB3 1 1 6 55684 1 1 11 PHE HD1 H -2.751 11.492 25.168 1.00 . A A . 11 PHE HD1 1 1 6 55685 1 1 11 PHE HD2 H -6.995 11.157 25.316 1.00 . A A . 11 PHE HD2 1 1 6 55686 1 1 11 PHE HE1 H -2.894 11.275 22.720 1.00 . A A . 11 PHE HE1 1 1 6 55687 1 1 11 PHE HE2 H -7.024 10.963 22.881 1.00 . A A . 11 PHE HE2 1 1 6 55688 1 1 11 PHE HZ H -4.992 10.999 21.596 1.00 . A A . 11 PHE HZ 1 1 6 55689 1 1 11 PHE N N -5.348 10.537 29.183 1.00 . A A . 11 PHE N 1 1 6 55690 1 1 11 PHE O O -3.606 8.748 27.838 1.00 . A A . 11 PHE O 1 1 6 55691 1 1 12 GLN C C -5.584 6.628 24.657 1.00 . A A . 12 GLN C 1 1 6 55692 1 1 12 GLN CA C -4.799 7.003 25.918 1.00 . A A . 12 GLN CA 1 1 6 55693 1 1 12 GLN CB C -4.813 5.815 26.932 1.00 . A A . 12 GLN CB 1 1 6 55694 1 1 12 GLN CD C -2.840 4.509 25.866 1.00 . A A . 12 GLN CD 1 1 6 55695 1 1 12 GLN CG C -4.293 4.466 26.369 1.00 . A A . 12 GLN CG 1 1 6 55696 1 1 12 GLN H H -6.291 8.456 26.261 1.00 . A A . 12 GLN H 1 1 6 55697 1 1 12 GLN HA H -3.774 7.225 25.639 1.00 . A A . 12 GLN HA 1 1 6 55698 1 1 12 GLN HB2 H -4.197 6.084 27.783 1.00 . A A . 12 GLN HB2 1 1 6 55699 1 1 12 GLN HB3 H -5.831 5.666 27.283 1.00 . A A . 12 GLN HB3 1 1 6 55700 1 1 12 GLN HE21 H -3.249 3.175 24.452 1.00 . A A . 12 GLN HE21 1 1 6 55701 1 1 12 GLN HE22 H -1.618 3.739 24.511 1.00 . A A . 12 GLN HE22 1 1 6 55702 1 1 12 GLN HG2 H -4.355 3.716 27.148 1.00 . A A . 12 GLN HG2 1 1 6 55703 1 1 12 GLN HG3 H -4.935 4.167 25.546 1.00 . A A . 12 GLN HG3 1 1 6 55704 1 1 12 GLN N N -5.371 8.217 26.503 1.00 . A A . 12 GLN N 1 1 6 55705 1 1 12 GLN NE2 N -2.539 3.731 24.838 1.00 . A A . 12 GLN NE2 1 1 6 55706 1 1 12 GLN O O -6.817 6.562 24.678 1.00 . A A . 12 GLN O 1 1 6 55707 1 1 12 GLN OE1 O -2.002 5.246 26.386 1.00 . A A . 12 GLN OE1 1 1 6 55708 1 1 13 ILE C C -5.285 4.370 22.296 1.00 . A A . 13 ILE C 1 1 6 55709 1 1 13 ILE CA C -5.430 5.887 22.316 1.00 . A A . 13 ILE CA 1 1 6 55710 1 1 13 ILE CB C -4.731 6.490 21.055 1.00 . A A . 13 ILE CB 1 1 6 55711 1 1 13 ILE CD1 C -4.062 8.707 19.920 1.00 . A A . 13 ILE CD1 1 1 6 55712 1 1 13 ILE CG1 C -4.770 8.040 21.093 1.00 . A A . 13 ILE CG1 1 1 6 55713 1 1 13 ILE CG2 C -5.383 5.951 19.752 1.00 . A A . 13 ILE CG2 1 1 6 55714 1 1 13 ILE H H -3.895 6.569 23.595 1.00 . A A . 13 ILE H 1 1 6 55715 1 1 13 ILE HA H -6.491 6.151 22.280 1.00 . A A . 13 ILE HA 1 1 6 55716 1 1 13 ILE HB H -3.690 6.172 21.060 1.00 . A A . 13 ILE HB 1 1 6 55717 1 1 13 ILE HD11 H -4.524 8.390 18.997 1.00 . A A . 13 ILE HD11 1 1 6 55718 1 1 13 ILE HD12 H -3.017 8.436 19.899 1.00 . A A . 13 ILE HD12 1 1 6 55719 1 1 13 ILE HD13 H -4.144 9.787 19.993 1.00 . A A . 13 ILE HD13 1 1 6 55720 1 1 13 ILE HG12 H -5.802 8.368 21.070 1.00 . A A . 13 ILE HG12 1 1 6 55721 1 1 13 ILE HG13 H -4.319 8.408 22.012 1.00 . A A . 13 ILE HG13 1 1 6 55722 1 1 13 ILE HG21 H -5.025 6.510 18.900 1.00 . A A . 13 ILE HG21 1 1 6 55723 1 1 13 ILE HG22 H -6.461 6.041 19.807 1.00 . A A . 13 ILE HG22 1 1 6 55724 1 1 13 ILE HG23 H -5.122 4.909 19.613 1.00 . A A . 13 ILE HG23 1 1 6 55725 1 1 13 ILE N N -4.857 6.399 23.560 1.00 . A A . 13 ILE N 1 1 6 55726 1 1 13 ILE O O -4.165 3.849 22.400 1.00 . A A . 13 ILE O 1 1 6 55727 1 1 14 GLN C C -6.319 1.717 20.653 1.00 . A A . 14 GLN C 1 1 6 55728 1 1 14 GLN CA C -6.412 2.200 22.110 1.00 . A A . 14 GLN CA 1 1 6 55729 1 1 14 GLN CB C -7.675 1.627 22.814 1.00 . A A . 14 GLN CB 1 1 6 55730 1 1 14 GLN CD C -6.657 -0.577 23.804 1.00 . A A . 14 GLN CD 1 1 6 55731 1 1 14 GLN CG C -7.746 0.073 22.918 1.00 . A A . 14 GLN CG 1 1 6 55732 1 1 14 GLN H H -7.268 4.148 22.129 1.00 . A A . 14 GLN H 1 1 6 55733 1 1 14 GLN HA H -5.533 1.836 22.643 1.00 . A A . 14 GLN HA 1 1 6 55734 1 1 14 GLN HB2 H -7.721 2.031 23.820 1.00 . A A . 14 GLN HB2 1 1 6 55735 1 1 14 GLN HB3 H -8.551 1.969 22.273 1.00 . A A . 14 GLN HB3 1 1 6 55736 1 1 14 GLN HE21 H -7.895 -2.047 24.319 1.00 . A A . 14 GLN HE21 1 1 6 55737 1 1 14 GLN HE22 H -6.309 -2.125 24.996 1.00 . A A . 14 GLN HE22 1 1 6 55738 1 1 14 GLN HG2 H -8.716 -0.196 23.321 1.00 . A A . 14 GLN HG2 1 1 6 55739 1 1 14 GLN HG3 H -7.660 -0.341 21.921 1.00 . A A . 14 GLN HG3 1 1 6 55740 1 1 14 GLN N N -6.411 3.666 22.173 1.00 . A A . 14 GLN N 1 1 6 55741 1 1 14 GLN NE2 N -6.988 -1.697 24.436 1.00 . A A . 14 GLN NE2 1 1 6 55742 1 1 14 GLN O O -5.716 0.668 20.392 1.00 . A A . 14 GLN O 1 1 6 55743 1 1 14 GLN OE1 O -5.529 -0.096 23.921 1.00 . A A . 14 GLN OE1 1 1 6 55744 1 1 15 ARG C C -7.393 3.150 17.325 1.00 . A A . 15 ARG C 1 1 6 55745 1 1 15 ARG CA C -7.043 2.007 18.305 1.00 . A A . 15 ARG CA 1 1 6 55746 1 1 15 ARG CB C -8.163 0.923 18.320 1.00 . A A . 15 ARG CB 1 1 6 55747 1 1 15 ARG CD C -9.228 -1.150 17.308 1.00 . A A . 15 ARG CD 1 1 6 55748 1 1 15 ARG CG C -8.274 0.038 17.066 1.00 . A A . 15 ARG CG 1 1 6 55749 1 1 15 ARG CZ C -9.465 -3.419 16.300 1.00 . A A . 15 ARG CZ 1 1 6 55750 1 1 15 ARG H H -7.180 3.404 19.922 1.00 . A A . 15 ARG H 1 1 6 55751 1 1 15 ARG HA H -6.107 1.547 17.995 1.00 . A A . 15 ARG HA 1 1 6 55752 1 1 15 ARG HB2 H -7.983 0.272 19.167 1.00 . A A . 15 ARG HB2 1 1 6 55753 1 1 15 ARG HB3 H -9.124 1.413 18.475 1.00 . A A . 15 ARG HB3 1 1 6 55754 1 1 15 ARG HD2 H -8.934 -1.661 18.218 1.00 . A A . 15 ARG HD2 1 1 6 55755 1 1 15 ARG HD3 H -10.240 -0.774 17.420 1.00 . A A . 15 ARG HD3 1 1 6 55756 1 1 15 ARG HE H -8.992 -1.747 15.322 1.00 . A A . 15 ARG HE 1 1 6 55757 1 1 15 ARG HG2 H -8.655 0.634 16.243 1.00 . A A . 15 ARG HG2 1 1 6 55758 1 1 15 ARG HG3 H -7.292 -0.343 16.809 1.00 . A A . 15 ARG HG3 1 1 6 55759 1 1 15 ARG HH11 H -9.810 -3.428 18.308 1.00 . A A . 15 ARG HH11 1 1 6 55760 1 1 15 ARG HH12 H -9.958 -4.969 17.522 1.00 . A A . 15 ARG HH12 1 1 6 55761 1 1 15 ARG HH21 H -9.248 -3.748 14.312 1.00 . A A . 15 ARG HH21 1 1 6 55762 1 1 15 ARG HH22 H -9.641 -5.142 15.266 1.00 . A A . 15 ARG HH22 1 1 6 55763 1 1 15 ARG N N -6.877 2.498 19.694 1.00 . A A . 15 ARG N 1 1 6 55764 1 1 15 ARG NE N -9.209 -2.108 16.202 1.00 . A A . 15 ARG NE 1 1 6 55765 1 1 15 ARG NH1 N -9.769 -3.983 17.472 1.00 . A A . 15 ARG NH1 1 1 6 55766 1 1 15 ARG NH2 N -9.451 -4.162 15.209 1.00 . A A . 15 ARG NH2 1 1 6 55767 1 1 15 ARG O O -8.394 3.828 17.505 1.00 . A A . 15 ARG O 1 1 6 55768 1 1 16 ILE C C -7.014 3.536 13.865 1.00 . A A . 16 ILE C 1 1 6 55769 1 1 16 ILE CA C -6.822 4.306 15.177 1.00 . A A . 16 ILE CA 1 1 6 55770 1 1 16 ILE CB C -5.652 5.357 15.019 1.00 . A A . 16 ILE CB 1 1 6 55771 1 1 16 ILE CD1 C -4.425 7.218 16.321 1.00 . A A . 16 ILE CD1 1 1 6 55772 1 1 16 ILE CG1 C -5.667 6.361 16.208 1.00 . A A . 16 ILE CG1 1 1 6 55773 1 1 16 ILE CG2 C -5.725 6.124 13.664 1.00 . A A . 16 ILE CG2 1 1 6 55774 1 1 16 ILE H H -5.740 2.803 16.234 1.00 . A A . 16 ILE H 1 1 6 55775 1 1 16 ILE HA H -7.744 4.851 15.402 1.00 . A A . 16 ILE HA 1 1 6 55776 1 1 16 ILE HB H -4.710 4.810 15.035 1.00 . A A . 16 ILE HB 1 1 6 55777 1 1 16 ILE HD11 H -4.613 8.045 16.978 1.00 . A A . 16 ILE HD11 1 1 6 55778 1 1 16 ILE HD12 H -4.127 7.589 15.348 1.00 . A A . 16 ILE HD12 1 1 6 55779 1 1 16 ILE HD13 H -3.631 6.614 16.740 1.00 . A A . 16 ILE HD13 1 1 6 55780 1 1 16 ILE HG12 H -6.517 7.026 16.112 1.00 . A A . 16 ILE HG12 1 1 6 55781 1 1 16 ILE HG13 H -5.762 5.811 17.134 1.00 . A A . 16 ILE HG13 1 1 6 55782 1 1 16 ILE HG21 H -4.850 6.741 13.542 1.00 . A A . 16 ILE HG21 1 1 6 55783 1 1 16 ILE HG22 H -6.607 6.750 13.643 1.00 . A A . 16 ILE HG22 1 1 6 55784 1 1 16 ILE HG23 H -5.776 5.421 12.844 1.00 . A A . 16 ILE HG23 1 1 6 55785 1 1 16 ILE N N -6.561 3.340 16.279 1.00 . A A . 16 ILE N 1 1 6 55786 1 1 16 ILE O O -6.248 2.608 13.560 1.00 . A A . 16 ILE O 1 1 6 55787 1 1 17 TYR C C -9.307 4.202 10.986 1.00 . A A . 17 TYR C 1 1 6 55788 1 1 17 TYR CA C -8.446 3.281 11.858 1.00 . A A . 17 TYR CA 1 1 6 55789 1 1 17 TYR CB C -9.225 1.977 12.211 1.00 . A A . 17 TYR CB 1 1 6 55790 1 1 17 TYR CD1 C -10.273 2.376 14.499 1.00 . A A . 17 TYR CD1 1 1 6 55791 1 1 17 TYR CD2 C -11.742 2.258 12.614 1.00 . A A . 17 TYR CD2 1 1 6 55792 1 1 17 TYR CE1 C -11.349 2.603 15.326 1.00 . A A . 17 TYR CE1 1 1 6 55793 1 1 17 TYR CE2 C -12.818 2.479 13.449 1.00 . A A . 17 TYR CE2 1 1 6 55794 1 1 17 TYR CG C -10.440 2.199 13.121 1.00 . A A . 17 TYR CG 1 1 6 55795 1 1 17 TYR CZ C -12.618 2.656 14.794 1.00 . A A . 17 TYR CZ 1 1 6 55796 1 1 17 TYR H H -8.500 4.779 13.341 1.00 . A A . 17 TYR H 1 1 6 55797 1 1 17 TYR HA H -7.553 3.030 11.290 1.00 . A A . 17 TYR HA 1 1 6 55798 1 1 17 TYR HB2 H -9.568 1.506 11.297 1.00 . A A . 17 TYR HB2 1 1 6 55799 1 1 17 TYR HB3 H -8.552 1.291 12.714 1.00 . A A . 17 TYR HB3 1 1 6 55800 1 1 17 TYR HD1 H -9.274 2.325 14.918 1.00 . A A . 17 TYR HD1 1 1 6 55801 1 1 17 TYR HD2 H -11.903 2.116 11.554 1.00 . A A . 17 TYR HD2 1 1 6 55802 1 1 17 TYR HE1 H -11.194 2.741 16.389 1.00 . A A . 17 TYR HE1 1 1 6 55803 1 1 17 TYR HE2 H -13.825 2.522 13.041 1.00 . A A . 17 TYR HE2 1 1 6 55804 1 1 17 TYR HH H -13.770 3.813 15.822 1.00 . A A . 17 TYR HH 1 1 6 55805 1 1 17 TYR N N -8.023 3.961 13.084 1.00 . A A . 17 TYR N 1 1 6 55806 1 1 17 TYR O O -9.656 5.309 11.373 1.00 . A A . 17 TYR O 1 1 6 55807 1 1 17 TYR OH O -13.698 2.871 15.608 1.00 . A A . 17 TYR OH 1 1 6 55808 1 1 18 THR C C -11.871 3.805 8.804 1.00 . A A . 18 THR C 1 1 6 55809 1 1 18 THR CA C -10.475 4.433 8.837 1.00 . A A . 18 THR CA 1 1 6 55810 1 1 18 THR CB C -9.799 4.373 7.432 1.00 . A A . 18 THR CB 1 1 6 55811 1 1 18 THR CG2 C -8.411 5.050 7.454 1.00 . A A . 18 THR CG2 1 1 6 55812 1 1 18 THR H H -9.339 2.816 9.557 1.00 . A A . 18 THR H 1 1 6 55813 1 1 18 THR HA H -10.551 5.481 9.137 1.00 . A A . 18 THR HA 1 1 6 55814 1 1 18 THR HB H -10.428 4.890 6.714 1.00 . A A . 18 THR HB 1 1 6 55815 1 1 18 THR HG1 H -10.513 2.588 6.948 1.00 . A A . 18 THR HG1 1 1 6 55816 1 1 18 THR HG21 H -7.858 4.778 6.573 1.00 . A A . 18 THR HG21 1 1 6 55817 1 1 18 THR HG22 H -7.858 4.727 8.330 1.00 . A A . 18 THR HG22 1 1 6 55818 1 1 18 THR HG23 H -8.525 6.126 7.483 1.00 . A A . 18 THR HG23 1 1 6 55819 1 1 18 THR N N -9.653 3.710 9.801 1.00 . A A . 18 THR N 1 1 6 55820 1 1 18 THR O O -12.012 2.611 8.511 1.00 . A A . 18 THR O 1 1 6 55821 1 1 18 THR OG1 O -9.647 3.002 7.016 1.00 . A A . 18 THR OG1 1 1 6 55822 1 1 19 LYS C C -14.853 4.372 7.699 1.00 . A A . 19 LYS C 1 1 6 55823 1 1 19 LYS CA C -14.291 4.138 9.092 1.00 . A A . 19 LYS CA 1 1 6 55824 1 1 19 LYS CB C -15.162 4.884 10.121 1.00 . A A . 19 LYS CB 1 1 6 55825 1 1 19 LYS CD C -15.549 5.442 12.589 1.00 . A A . 19 LYS CD 1 1 6 55826 1 1 19 LYS CE C -16.819 4.579 12.672 1.00 . A A . 19 LYS CE 1 1 6 55827 1 1 19 LYS CG C -14.552 4.941 11.528 1.00 . A A . 19 LYS CG 1 1 6 55828 1 1 19 LYS H H -12.697 5.511 9.445 1.00 . A A . 19 LYS H 1 1 6 55829 1 1 19 LYS HA H -14.319 3.066 9.314 1.00 . A A . 19 LYS HA 1 1 6 55830 1 1 19 LYS HB2 H -15.330 5.902 9.780 1.00 . A A . 19 LYS HB2 1 1 6 55831 1 1 19 LYS HB3 H -16.119 4.372 10.182 1.00 . A A . 19 LYS HB3 1 1 6 55832 1 1 19 LYS HD2 H -15.059 5.431 13.556 1.00 . A A . 19 LYS HD2 1 1 6 55833 1 1 19 LYS HD3 H -15.832 6.463 12.350 1.00 . A A . 19 LYS HD3 1 1 6 55834 1 1 19 LYS HE2 H -17.435 4.772 11.803 1.00 . A A . 19 LYS HE2 1 1 6 55835 1 1 19 LYS HE3 H -16.541 3.532 12.688 1.00 . A A . 19 LYS HE3 1 1 6 55836 1 1 19 LYS HG2 H -14.212 3.947 11.810 1.00 . A A . 19 LYS HG2 1 1 6 55837 1 1 19 LYS HG3 H -13.698 5.613 11.507 1.00 . A A . 19 LYS HG3 1 1 6 55838 1 1 19 LYS HZ1 H -17.822 5.890 13.940 1.00 . A A . 19 LYS HZ1 1 1 6 55839 1 1 19 LYS HZ2 H -17.050 4.644 14.737 1.00 . A A . 19 LYS HZ2 1 1 6 55840 1 1 19 LYS HZ3 H -18.491 4.343 13.905 1.00 . A A . 19 LYS HZ3 1 1 6 55841 1 1 19 LYS N N -12.891 4.594 9.150 1.00 . A A . 19 LYS N 1 1 6 55842 1 1 19 LYS NZ N -17.606 4.883 13.893 1.00 . A A . 19 LYS NZ 1 1 6 55843 1 1 19 LYS O O -15.793 3.710 7.284 1.00 . A A . 19 LYS O 1 1 6 55844 1 1 20 ASP C C -13.499 6.188 4.839 1.00 . A A . 20 ASP C 1 1 6 55845 1 1 20 ASP CA C -14.708 5.741 5.662 1.00 . A A . 20 ASP CA 1 1 6 55846 1 1 20 ASP CB C -15.774 6.856 5.738 1.00 . A A . 20 ASP CB 1 1 6 55847 1 1 20 ASP CG C -16.312 7.291 4.364 1.00 . A A . 20 ASP CG 1 1 6 55848 1 1 20 ASP H H -13.522 5.837 7.402 1.00 . A A . 20 ASP H 1 1 6 55849 1 1 20 ASP HA H -15.150 4.866 5.186 1.00 . A A . 20 ASP HA 1 1 6 55850 1 1 20 ASP HB2 H -16.605 6.504 6.338 1.00 . A A . 20 ASP HB2 1 1 6 55851 1 1 20 ASP HB3 H -15.346 7.721 6.235 1.00 . A A . 20 ASP HB3 1 1 6 55852 1 1 20 ASP N N -14.276 5.355 7.001 1.00 . A A . 20 ASP N 1 1 6 55853 1 1 20 ASP O O -12.625 6.909 5.330 1.00 . A A . 20 ASP O 1 1 6 55854 1 1 20 ASP OD1 O -15.839 8.317 3.829 1.00 . A A . 20 ASP OD1 1 1 6 55855 1 1 20 ASP OD2 O -17.220 6.616 3.827 1.00 . A A . 20 ASP OD2 1 1 6 55856 1 1 21 ILE C C -13.174 6.201 1.258 1.00 . A A . 21 ILE C 1 1 6 55857 1 1 21 ILE CA C -12.446 6.037 2.592 1.00 . A A . 21 ILE CA 1 1 6 55858 1 1 21 ILE CB C -11.360 4.902 2.431 1.00 . A A . 21 ILE CB 1 1 6 55859 1 1 21 ILE CD1 C -9.522 3.590 3.703 1.00 . A A . 21 ILE CD1 1 1 6 55860 1 1 21 ILE CG1 C -10.544 4.713 3.746 1.00 . A A . 21 ILE CG1 1 1 6 55861 1 1 21 ILE CG2 C -10.421 5.184 1.230 1.00 . A A . 21 ILE CG2 1 1 6 55862 1 1 21 ILE H H -14.166 5.087 3.332 1.00 . A A . 21 ILE H 1 1 6 55863 1 1 21 ILE HA H -11.950 6.975 2.863 1.00 . A A . 21 ILE HA 1 1 6 55864 1 1 21 ILE HB H -11.887 3.972 2.219 1.00 . A A . 21 ILE HB 1 1 6 55865 1 1 21 ILE HD11 H -8.758 3.818 2.978 1.00 . A A . 21 ILE HD11 1 1 6 55866 1 1 21 ILE HD12 H -10.006 2.663 3.431 1.00 . A A . 21 ILE HD12 1 1 6 55867 1 1 21 ILE HD13 H -9.069 3.483 4.678 1.00 . A A . 21 ILE HD13 1 1 6 55868 1 1 21 ILE HG12 H -10.012 5.627 3.977 1.00 . A A . 21 ILE HG12 1 1 6 55869 1 1 21 ILE HG13 H -11.227 4.495 4.559 1.00 . A A . 21 ILE HG13 1 1 6 55870 1 1 21 ILE HG21 H -9.865 4.300 0.984 1.00 . A A . 21 ILE HG21 1 1 6 55871 1 1 21 ILE HG22 H -9.732 5.982 1.477 1.00 . A A . 21 ILE HG22 1 1 6 55872 1 1 21 ILE HG23 H -11.005 5.481 0.365 1.00 . A A . 21 ILE HG23 1 1 6 55873 1 1 21 ILE N N -13.457 5.706 3.599 1.00 . A A . 21 ILE N 1 1 6 55874 1 1 21 ILE O O -14.086 5.418 0.947 1.00 . A A . 21 ILE O 1 1 6 55875 1 1 22 SER C C -12.145 8.049 -1.722 1.00 . A A . 22 SER C 1 1 6 55876 1 1 22 SER CA C -13.244 7.403 -0.875 1.00 . A A . 22 SER CA 1 1 6 55877 1 1 22 SER CB C -14.517 8.286 -0.867 1.00 . A A . 22 SER CB 1 1 6 55878 1 1 22 SER H H -12.073 7.807 0.819 1.00 . A A . 22 SER H 1 1 6 55879 1 1 22 SER HA H -13.483 6.425 -1.297 1.00 . A A . 22 SER HA 1 1 6 55880 1 1 22 SER HB2 H -15.265 7.829 -0.232 1.00 . A A . 22 SER HB2 1 1 6 55881 1 1 22 SER HB3 H -14.274 9.269 -0.477 1.00 . A A . 22 SER HB3 1 1 6 55882 1 1 22 SER HG H -14.975 7.611 -2.659 1.00 . A A . 22 SER HG 1 1 6 55883 1 1 22 SER N N -12.751 7.191 0.473 1.00 . A A . 22 SER N 1 1 6 55884 1 1 22 SER O O -11.574 9.075 -1.346 1.00 . A A . 22 SER O 1 1 6 55885 1 1 22 SER OG O -15.066 8.438 -2.172 1.00 . A A . 22 SER OG 1 1 6 55886 1 1 23 PHE C C -11.803 7.890 -5.190 1.00 . A A . 23 PHE C 1 1 6 55887 1 1 23 PHE CA C -10.993 7.957 -3.900 1.00 . A A . 23 PHE CA 1 1 6 55888 1 1 23 PHE CB C -9.671 7.160 -4.033 1.00 . A A . 23 PHE CB 1 1 6 55889 1 1 23 PHE CD1 C -8.053 8.818 -5.063 1.00 . A A . 23 PHE CD1 1 1 6 55890 1 1 23 PHE CD2 C -8.636 6.893 -6.355 1.00 . A A . 23 PHE CD2 1 1 6 55891 1 1 23 PHE CE1 C -7.238 9.261 -6.085 1.00 . A A . 23 PHE CE1 1 1 6 55892 1 1 23 PHE CE2 C -7.820 7.338 -7.378 1.00 . A A . 23 PHE CE2 1 1 6 55893 1 1 23 PHE CG C -8.768 7.628 -5.174 1.00 . A A . 23 PHE CG 1 1 6 55894 1 1 23 PHE CZ C -7.123 8.521 -7.242 1.00 . A A . 23 PHE CZ 1 1 6 55895 1 1 23 PHE H H -12.196 6.508 -2.972 1.00 . A A . 23 PHE H 1 1 6 55896 1 1 23 PHE HA H -10.765 9.002 -3.671 1.00 . A A . 23 PHE HA 1 1 6 55897 1 1 23 PHE HB2 H -9.112 7.262 -3.109 1.00 . A A . 23 PHE HB2 1 1 6 55898 1 1 23 PHE HB3 H -9.894 6.113 -4.178 1.00 . A A . 23 PHE HB3 1 1 6 55899 1 1 23 PHE HD1 H -8.140 9.403 -4.155 1.00 . A A . 23 PHE HD1 1 1 6 55900 1 1 23 PHE HD2 H -9.181 5.963 -6.470 1.00 . A A . 23 PHE HD2 1 1 6 55901 1 1 23 PHE HE1 H -6.691 10.192 -5.978 1.00 . A A . 23 PHE HE1 1 1 6 55902 1 1 23 PHE HE2 H -7.728 6.758 -8.291 1.00 . A A . 23 PHE HE2 1 1 6 55903 1 1 23 PHE HZ H -6.483 8.867 -8.045 1.00 . A A . 23 PHE HZ 1 1 6 55904 1 1 23 PHE N N -11.831 7.405 -2.839 1.00 . A A . 23 PHE N 1 1 6 55905 1 1 23 PHE O O -12.476 6.892 -5.431 1.00 . A A . 23 PHE O 1 1 6 55906 1 1 24 GLU C C -11.563 9.661 -8.331 1.00 . A A . 24 GLU C 1 1 6 55907 1 1 24 GLU CA C -12.463 9.014 -7.279 1.00 . A A . 24 GLU CA 1 1 6 55908 1 1 24 GLU CB C -13.794 9.813 -7.177 1.00 . A A . 24 GLU CB 1 1 6 55909 1 1 24 GLU CD C -16.196 9.953 -6.291 1.00 . A A . 24 GLU CD 1 1 6 55910 1 1 24 GLU CG C -14.848 9.220 -6.215 1.00 . A A . 24 GLU CG 1 1 6 55911 1 1 24 GLU H H -11.257 9.738 -5.695 1.00 . A A . 24 GLU H 1 1 6 55912 1 1 24 GLU HA H -12.692 7.993 -7.594 1.00 . A A . 24 GLU HA 1 1 6 55913 1 1 24 GLU HB2 H -13.568 10.824 -6.846 1.00 . A A . 24 GLU HB2 1 1 6 55914 1 1 24 GLU HB3 H -14.237 9.869 -8.166 1.00 . A A . 24 GLU HB3 1 1 6 55915 1 1 24 GLU HG2 H -14.998 8.171 -6.457 1.00 . A A . 24 GLU HG2 1 1 6 55916 1 1 24 GLU HG3 H -14.466 9.285 -5.200 1.00 . A A . 24 GLU HG3 1 1 6 55917 1 1 24 GLU N N -11.768 8.959 -5.986 1.00 . A A . 24 GLU N 1 1 6 55918 1 1 24 GLU O O -10.918 10.671 -8.064 1.00 . A A . 24 GLU O 1 1 6 55919 1 1 24 GLU OE1 O -16.349 10.998 -5.636 1.00 . A A . 24 GLU OE1 1 1 6 55920 1 1 24 GLU OE2 O -17.099 9.502 -7.032 1.00 . A A . 24 GLU OE2 1 1 6 55921 1 1 25 ALA C C -11.938 9.317 -11.872 1.00 . A A . 25 ALA C 1 1 6 55922 1 1 25 ALA CA C -10.957 9.624 -10.732 1.00 . A A . 25 ALA CA 1 1 6 55923 1 1 25 ALA CB C -9.542 9.064 -11.002 1.00 . A A . 25 ALA CB 1 1 6 55924 1 1 25 ALA H H -11.936 8.159 -9.580 1.00 . A A . 25 ALA H 1 1 6 55925 1 1 25 ALA HA H -10.888 10.708 -10.618 1.00 . A A . 25 ALA HA 1 1 6 55926 1 1 25 ALA HB1 H -8.923 9.195 -10.123 1.00 . A A . 25 ALA HB1 1 1 6 55927 1 1 25 ALA HB2 H -9.095 9.587 -11.832 1.00 . A A . 25 ALA HB2 1 1 6 55928 1 1 25 ALA HB3 H -9.601 8.012 -11.246 1.00 . A A . 25 ALA HB3 1 1 6 55929 1 1 25 ALA N N -11.537 9.054 -9.517 1.00 . A A . 25 ALA N 1 1 6 55930 1 1 25 ALA O O -11.719 8.382 -12.660 1.00 . A A . 25 ALA O 1 1 6 55931 1 1 26 PRO C C -13.666 10.105 -14.348 1.00 . A A . 26 PRO C 1 1 6 55932 1 1 26 PRO CA C -14.162 9.780 -12.932 1.00 . A A . 26 PRO CA 1 1 6 55933 1 1 26 PRO CB C -15.330 10.702 -12.485 1.00 . A A . 26 PRO CB 1 1 6 55934 1 1 26 PRO CD C -13.481 11.191 -11.030 1.00 . A A . 26 PRO CD 1 1 6 55935 1 1 26 PRO CG C -14.676 11.816 -11.719 1.00 . A A . 26 PRO CG 1 1 6 55936 1 1 26 PRO HA H -14.480 8.739 -12.896 1.00 . A A . 26 PRO HA 1 1 6 55937 1 1 26 PRO HB2 H -15.879 11.079 -13.348 1.00 . A A . 26 PRO HB2 1 1 6 55938 1 1 26 PRO HB3 H -16.004 10.153 -11.839 1.00 . A A . 26 PRO HB3 1 1 6 55939 1 1 26 PRO HD2 H -12.671 11.906 -10.951 1.00 . A A . 26 PRO HD2 1 1 6 55940 1 1 26 PRO HD3 H -13.751 10.822 -10.047 1.00 . A A . 26 PRO HD3 1 1 6 55941 1 1 26 PRO HG2 H -14.355 12.599 -12.408 1.00 . A A . 26 PRO HG2 1 1 6 55942 1 1 26 PRO HG3 H -15.360 12.226 -10.986 1.00 . A A . 26 PRO HG3 1 1 6 55943 1 1 26 PRO N N -13.106 10.051 -11.926 1.00 . A A . 26 PRO N 1 1 6 55944 1 1 26 PRO O O -14.020 9.430 -15.314 1.00 . A A . 26 PRO O 1 1 6 55945 1 1 27 ASN C C -10.879 11.008 -15.986 1.00 . A A . 27 ASN C 1 1 6 55946 1 1 27 ASN CA C -12.246 11.630 -15.689 1.00 . A A . 27 ASN CA 1 1 6 55947 1 1 27 ASN CB C -12.081 13.173 -15.623 1.00 . A A . 27 ASN CB 1 1 6 55948 1 1 27 ASN CG C -13.254 13.925 -14.993 1.00 . A A . 27 ASN CG 1 1 6 55949 1 1 27 ASN H H -12.482 11.524 -13.593 1.00 . A A . 27 ASN H 1 1 6 55950 1 1 27 ASN HA H -12.933 11.373 -16.497 1.00 . A A . 27 ASN HA 1 1 6 55951 1 1 27 ASN HB2 H -11.184 13.416 -15.060 1.00 . A A . 27 ASN HB2 1 1 6 55952 1 1 27 ASN HB3 H -11.965 13.541 -16.644 1.00 . A A . 27 ASN HB3 1 1 6 55953 1 1 27 ASN HD21 H -12.002 15.314 -14.327 1.00 . A A . 27 ASN HD21 1 1 6 55954 1 1 27 ASN HD22 H -13.682 15.542 -13.946 1.00 . A A . 27 ASN HD22 1 1 6 55955 1 1 27 ASN N N -12.786 11.115 -14.428 1.00 . A A . 27 ASN N 1 1 6 55956 1 1 27 ASN ND2 N -12.952 15.039 -14.360 1.00 . A A . 27 ASN ND2 1 1 6 55957 1 1 27 ASN O O -10.146 11.553 -16.791 1.00 . A A . 27 ASN O 1 1 6 55958 1 1 27 ASN OD1 O -14.409 13.510 -15.074 1.00 . A A . 27 ASN OD1 1 1 6 55959 1 1 28 ALA C C -8.663 9.063 -16.892 1.00 . A A . 28 ALA C 1 1 6 55960 1 1 28 ALA CA C -9.214 9.233 -15.435 1.00 . A A . 28 ALA CA 1 1 6 55961 1 1 28 ALA CB C -9.179 7.912 -14.667 1.00 . A A . 28 ALA CB 1 1 6 55962 1 1 28 ALA H H -11.241 9.418 -14.808 1.00 . A A . 28 ALA H 1 1 6 55963 1 1 28 ALA HA H -8.542 9.911 -14.903 1.00 . A A . 28 ALA HA 1 1 6 55964 1 1 28 ALA HB1 H -8.170 7.523 -14.650 1.00 . A A . 28 ALA HB1 1 1 6 55965 1 1 28 ALA HB2 H -9.829 7.192 -15.148 1.00 . A A . 28 ALA HB2 1 1 6 55966 1 1 28 ALA HB3 H -9.511 8.068 -13.650 1.00 . A A . 28 ALA HB3 1 1 6 55967 1 1 28 ALA N N -10.557 9.858 -15.355 1.00 . A A . 28 ALA N 1 1 6 55968 1 1 28 ALA O O -7.509 9.420 -17.128 1.00 . A A . 28 ALA O 1 1 6 55969 1 1 29 PRO C C -8.753 9.869 -19.976 1.00 . A A . 29 PRO C 1 1 6 55970 1 1 29 PRO CA C -8.978 8.479 -19.324 1.00 . A A . 29 PRO CA 1 1 6 55971 1 1 29 PRO CB C -10.101 7.689 -20.056 1.00 . A A . 29 PRO CB 1 1 6 55972 1 1 29 PRO CD C -10.837 7.989 -17.796 1.00 . A A . 29 PRO CD 1 1 6 55973 1 1 29 PRO CG C -10.905 7.043 -18.968 1.00 . A A . 29 PRO CG 1 1 6 55974 1 1 29 PRO HA H -8.049 7.919 -19.375 1.00 . A A . 29 PRO HA 1 1 6 55975 1 1 29 PRO HB2 H -10.722 8.365 -20.649 1.00 . A A . 29 PRO HB2 1 1 6 55976 1 1 29 PRO HB3 H -9.666 6.936 -20.702 1.00 . A A . 29 PRO HB3 1 1 6 55977 1 1 29 PRO HD2 H -11.592 8.769 -17.878 1.00 . A A . 29 PRO HD2 1 1 6 55978 1 1 29 PRO HD3 H -10.954 7.451 -16.864 1.00 . A A . 29 PRO HD3 1 1 6 55979 1 1 29 PRO HG2 H -11.930 6.906 -19.294 1.00 . A A . 29 PRO HG2 1 1 6 55980 1 1 29 PRO HG3 H -10.471 6.081 -18.695 1.00 . A A . 29 PRO HG3 1 1 6 55981 1 1 29 PRO N N -9.460 8.555 -17.910 1.00 . A A . 29 PRO N 1 1 6 55982 1 1 29 PRO O O -8.047 9.984 -20.981 1.00 . A A . 29 PRO O 1 1 6 55983 1 1 30 HIS C C -8.231 13.120 -19.144 1.00 . A A . 30 HIS C 1 1 6 55984 1 1 30 HIS CA C -9.298 12.305 -19.897 1.00 . A A . 30 HIS CA 1 1 6 55985 1 1 30 HIS CB C -10.640 13.065 -19.675 1.00 . A A . 30 HIS CB 1 1 6 55986 1 1 30 HIS CD2 C -12.418 11.188 -19.930 1.00 . A A . 30 HIS CD2 1 1 6 55987 1 1 30 HIS CE1 C -13.873 12.299 -21.122 1.00 . A A . 30 HIS CE1 1 1 6 55988 1 1 30 HIS CG C -11.895 12.410 -20.171 1.00 . A A . 30 HIS CG 1 1 6 55989 1 1 30 HIS H H -9.908 10.736 -18.600 1.00 . A A . 30 HIS H 1 1 6 55990 1 1 30 HIS HA H -9.057 12.296 -20.959 1.00 . A A . 30 HIS HA 1 1 6 55991 1 1 30 HIS HB2 H -10.785 13.231 -18.612 1.00 . A A . 30 HIS HB2 1 1 6 55992 1 1 30 HIS HB3 H -10.566 14.036 -20.162 1.00 . A A . 30 HIS HB3 1 1 6 55993 1 1 30 HIS HD1 H -12.757 14.001 -21.251 1.00 . A A . 30 HIS HD1 1 1 6 55994 1 1 30 HIS HD2 H -11.970 10.410 -19.324 1.00 . A A . 30 HIS HD2 1 1 6 55995 1 1 30 HIS HE1 H -14.771 12.572 -21.642 1.00 . A A . 30 HIS HE1 1 1 6 55996 1 1 30 HIS HE2 H -14.332 10.460 -20.365 1.00 . A A . 30 HIS HE2 1 1 6 55997 1 1 30 HIS N N -9.373 10.910 -19.396 1.00 . A A . 30 HIS N 1 1 6 55998 1 1 30 HIS ND1 N -12.835 13.079 -20.925 1.00 . A A . 30 HIS ND1 1 1 6 55999 1 1 30 HIS NE2 N -13.647 11.143 -20.534 1.00 . A A . 30 HIS NE2 1 1 6 56000 1 1 30 HIS O O -7.756 14.131 -19.648 1.00 . A A . 30 HIS O 1 1 6 56001 1 1 31 VAL C C -5.792 13.768 -17.088 1.00 . A A . 31 VAL C 1 1 6 56002 1 1 31 VAL CA C -7.324 13.613 -16.909 1.00 . A A . 31 VAL CA 1 1 6 56003 1 1 31 VAL CB C -7.680 13.123 -15.456 1.00 . A A . 31 VAL CB 1 1 6 56004 1 1 31 VAL CG1 C -6.837 11.915 -15.006 1.00 . A A . 31 VAL CG1 1 1 6 56005 1 1 31 VAL CG2 C -7.619 14.271 -14.448 1.00 . A A . 31 VAL CG2 1 1 6 56006 1 1 31 VAL H H -8.157 11.800 -17.648 1.00 . A A . 31 VAL H 1 1 6 56007 1 1 31 VAL HA H -7.775 14.597 -17.042 1.00 . A A . 31 VAL HA 1 1 6 56008 1 1 31 VAL HB H -8.715 12.782 -15.480 1.00 . A A . 31 VAL HB 1 1 6 56009 1 1 31 VAL HG11 H -6.940 11.114 -15.722 1.00 . A A . 31 VAL HG11 1 1 6 56010 1 1 31 VAL HG12 H -7.180 11.571 -14.037 1.00 . A A . 31 VAL HG12 1 1 6 56011 1 1 31 VAL HG13 H -5.795 12.202 -14.933 1.00 . A A . 31 VAL HG13 1 1 6 56012 1 1 31 VAL HG21 H -6.672 14.775 -14.521 1.00 . A A . 31 VAL HG21 1 1 6 56013 1 1 31 VAL HG22 H -7.739 13.886 -13.444 1.00 . A A . 31 VAL HG22 1 1 6 56014 1 1 31 VAL HG23 H -8.408 14.983 -14.647 1.00 . A A . 31 VAL HG23 1 1 6 56015 1 1 31 VAL N N -7.945 12.722 -17.908 1.00 . A A . 31 VAL N 1 1 6 56016 1 1 31 VAL O O -5.233 14.827 -16.782 1.00 . A A . 31 VAL O 1 1 6 56017 1 1 32 PHE C C -3.101 13.428 -18.873 1.00 . A A . 32 PHE C 1 1 6 56018 1 1 32 PHE CA C -3.651 12.647 -17.665 1.00 . A A . 32 PHE CA 1 1 6 56019 1 1 32 PHE CB C -3.179 11.170 -17.715 1.00 . A A . 32 PHE CB 1 1 6 56020 1 1 32 PHE CD1 C -3.309 10.679 -15.212 1.00 . A A . 32 PHE CD1 1 1 6 56021 1 1 32 PHE CD2 C -4.374 9.142 -16.712 1.00 . A A . 32 PHE CD2 1 1 6 56022 1 1 32 PHE CE1 C -3.706 9.900 -14.138 1.00 . A A . 32 PHE CE1 1 1 6 56023 1 1 32 PHE CE2 C -4.771 8.368 -15.634 1.00 . A A . 32 PHE CE2 1 1 6 56024 1 1 32 PHE CG C -3.636 10.316 -16.524 1.00 . A A . 32 PHE CG 1 1 6 56025 1 1 32 PHE CZ C -4.437 8.746 -14.349 1.00 . A A . 32 PHE CZ 1 1 6 56026 1 1 32 PHE H H -5.655 11.978 -17.988 1.00 . A A . 32 PHE H 1 1 6 56027 1 1 32 PHE HA H -3.261 13.105 -16.759 1.00 . A A . 32 PHE HA 1 1 6 56028 1 1 32 PHE HB2 H -3.552 10.712 -18.625 1.00 . A A . 32 PHE HB2 1 1 6 56029 1 1 32 PHE HB3 H -2.096 11.145 -17.735 1.00 . A A . 32 PHE HB3 1 1 6 56030 1 1 32 PHE HD1 H -2.739 11.582 -15.037 1.00 . A A . 32 PHE HD1 1 1 6 56031 1 1 32 PHE HD2 H -4.638 8.836 -17.717 1.00 . A A . 32 PHE HD2 1 1 6 56032 1 1 32 PHE HE1 H -3.446 10.196 -13.127 1.00 . A A . 32 PHE HE1 1 1 6 56033 1 1 32 PHE HE2 H -5.346 7.463 -15.798 1.00 . A A . 32 PHE HE2 1 1 6 56034 1 1 32 PHE HZ H -4.744 8.137 -13.506 1.00 . A A . 32 PHE HZ 1 1 6 56035 1 1 32 PHE N N -5.133 12.719 -17.609 1.00 . A A . 32 PHE N 1 1 6 56036 1 1 32 PHE O O -1.943 13.856 -18.876 1.00 . A A . 32 PHE O 1 1 6 56037 1 1 33 GLN C C -3.798 15.901 -20.837 1.00 . A A . 33 GLN C 1 1 6 56038 1 1 33 GLN CA C -3.626 14.386 -21.103 1.00 . A A . 33 GLN CA 1 1 6 56039 1 1 33 GLN CB C -4.511 13.925 -22.298 1.00 . A A . 33 GLN CB 1 1 6 56040 1 1 33 GLN CD C -6.906 13.710 -23.265 1.00 . A A . 33 GLN CD 1 1 6 56041 1 1 33 GLN CG C -6.026 14.112 -22.082 1.00 . A A . 33 GLN CG 1 1 6 56042 1 1 33 GLN H H -4.828 13.172 -19.841 1.00 . A A . 33 GLN H 1 1 6 56043 1 1 33 GLN HA H -2.584 14.204 -21.351 1.00 . A A . 33 GLN HA 1 1 6 56044 1 1 33 GLN HB2 H -4.222 14.485 -23.181 1.00 . A A . 33 GLN HB2 1 1 6 56045 1 1 33 GLN HB3 H -4.323 12.874 -22.483 1.00 . A A . 33 GLN HB3 1 1 6 56046 1 1 33 GLN HE21 H -8.473 13.530 -22.065 1.00 . A A . 33 GLN HE21 1 1 6 56047 1 1 33 GLN HE22 H -8.762 13.169 -23.722 1.00 . A A . 33 GLN HE22 1 1 6 56048 1 1 33 GLN HG2 H -6.317 13.508 -21.232 1.00 . A A . 33 GLN HG2 1 1 6 56049 1 1 33 GLN HG3 H -6.229 15.147 -21.846 1.00 . A A . 33 GLN HG3 1 1 6 56050 1 1 33 GLN N N -3.950 13.596 -19.898 1.00 . A A . 33 GLN N 1 1 6 56051 1 1 33 GLN NE2 N -8.176 13.442 -22.990 1.00 . A A . 33 GLN NE2 1 1 6 56052 1 1 33 GLN O O -3.376 16.730 -21.648 1.00 . A A . 33 GLN O 1 1 6 56053 1 1 33 GLN OE1 O -6.472 13.716 -24.414 1.00 . A A . 33 GLN OE1 1 1 6 56054 1 1 34 LYS C C -3.423 18.294 -18.684 1.00 . A A . 34 LYS C 1 1 6 56055 1 1 34 LYS CA C -4.667 17.661 -19.319 1.00 . A A . 34 LYS CA 1 1 6 56056 1 1 34 LYS CB C -5.865 17.777 -18.334 1.00 . A A . 34 LYS CB 1 1 6 56057 1 1 34 LYS CD C -7.527 17.822 -20.293 1.00 . A A . 34 LYS CD 1 1 6 56058 1 1 34 LYS CE C -8.951 17.499 -20.752 1.00 . A A . 34 LYS CE 1 1 6 56059 1 1 34 LYS CG C -7.205 17.260 -18.885 1.00 . A A . 34 LYS CG 1 1 6 56060 1 1 34 LYS H H -4.709 15.546 -19.082 1.00 . A A . 34 LYS H 1 1 6 56061 1 1 34 LYS HA H -4.909 18.214 -20.224 1.00 . A A . 34 LYS HA 1 1 6 56062 1 1 34 LYS HB2 H -5.632 17.214 -17.434 1.00 . A A . 34 LYS HB2 1 1 6 56063 1 1 34 LYS HB3 H -5.993 18.821 -18.060 1.00 . A A . 34 LYS HB3 1 1 6 56064 1 1 34 LYS HD2 H -7.405 18.901 -20.281 1.00 . A A . 34 LYS HD2 1 1 6 56065 1 1 34 LYS HD3 H -6.825 17.397 -21.003 1.00 . A A . 34 LYS HD3 1 1 6 56066 1 1 34 LYS HE2 H -9.037 17.710 -21.810 1.00 . A A . 34 LYS HE2 1 1 6 56067 1 1 34 LYS HE3 H -9.157 16.447 -20.580 1.00 . A A . 34 LYS HE3 1 1 6 56068 1 1 34 LYS HG2 H -7.157 16.176 -18.946 1.00 . A A . 34 LYS HG2 1 1 6 56069 1 1 34 LYS HG3 H -7.995 17.537 -18.192 1.00 . A A . 34 LYS HG3 1 1 6 56070 1 1 34 LYS HZ1 H -9.910 19.298 -20.332 1.00 . A A . 34 LYS HZ1 1 1 6 56071 1 1 34 LYS HZ2 H -9.772 18.276 -19.000 1.00 . A A . 34 LYS HZ2 1 1 6 56072 1 1 34 LYS HZ3 H -10.914 17.946 -20.204 1.00 . A A . 34 LYS HZ3 1 1 6 56073 1 1 34 LYS N N -4.423 16.254 -19.697 1.00 . A A . 34 LYS N 1 1 6 56074 1 1 34 LYS NZ N -9.957 18.312 -20.022 1.00 . A A . 34 LYS NZ 1 1 6 56075 1 1 34 LYS O O -2.509 17.588 -18.241 1.00 . A A . 34 LYS O 1 1 6 56076 1 1 35 ASP C C -2.537 20.243 -16.448 1.00 . A A . 35 ASP C 1 1 6 56077 1 1 35 ASP CA C -2.387 20.438 -17.960 1.00 . A A . 35 ASP CA 1 1 6 56078 1 1 35 ASP CB C -2.519 21.947 -18.312 1.00 . A A . 35 ASP CB 1 1 6 56079 1 1 35 ASP CG C -2.447 22.221 -19.823 1.00 . A A . 35 ASP CG 1 1 6 56080 1 1 35 ASP H H -4.139 20.118 -19.106 1.00 . A A . 35 ASP H 1 1 6 56081 1 1 35 ASP HA H -1.410 20.080 -18.276 1.00 . A A . 35 ASP HA 1 1 6 56082 1 1 35 ASP HB2 H -3.467 22.321 -17.931 1.00 . A A . 35 ASP HB2 1 1 6 56083 1 1 35 ASP HB3 H -1.717 22.498 -17.826 1.00 . A A . 35 ASP HB3 1 1 6 56084 1 1 35 ASP N N -3.417 19.642 -18.650 1.00 . A A . 35 ASP N 1 1 6 56085 1 1 35 ASP O O -3.644 20.419 -15.915 1.00 . A A . 35 ASP O 1 1 6 56086 1 1 35 ASP OD1 O -3.502 22.475 -20.450 1.00 . A A . 35 ASP OD1 1 1 6 56087 1 1 35 ASP OD2 O -1.341 22.164 -20.397 1.00 . A A . 35 ASP OD2 1 1 6 56088 1 1 36 TRP C C -1.446 20.978 -13.572 1.00 . A A . 36 TRP C 1 1 6 56089 1 1 36 TRP CA C -1.456 19.626 -14.315 1.00 . A A . 36 TRP CA 1 1 6 56090 1 1 36 TRP CB C -0.278 18.701 -13.880 1.00 . A A . 36 TRP CB 1 1 6 56091 1 1 36 TRP CD1 C 0.675 18.434 -11.485 1.00 . A A . 36 TRP CD1 1 1 6 56092 1 1 36 TRP CD2 C -1.378 17.554 -11.746 1.00 . A A . 36 TRP CD2 1 1 6 56093 1 1 36 TRP CE2 C -0.953 17.335 -10.421 1.00 . A A . 36 TRP CE2 1 1 6 56094 1 1 36 TRP CE3 C -2.646 17.088 -12.127 1.00 . A A . 36 TRP CE3 1 1 6 56095 1 1 36 TRP CG C -0.310 18.254 -12.424 1.00 . A A . 36 TRP CG 1 1 6 56096 1 1 36 TRP CH2 C -2.974 16.229 -9.887 1.00 . A A . 36 TRP CH2 1 1 6 56097 1 1 36 TRP CZ2 C -1.742 16.671 -9.483 1.00 . A A . 36 TRP CZ2 1 1 6 56098 1 1 36 TRP CZ3 C -3.427 16.435 -11.194 1.00 . A A . 36 TRP CZ3 1 1 6 56099 1 1 36 TRP H H -0.607 19.715 -16.258 1.00 . A A . 36 TRP H 1 1 6 56100 1 1 36 TRP HA H -2.390 19.117 -14.077 1.00 . A A . 36 TRP HA 1 1 6 56101 1 1 36 TRP HB2 H -0.291 17.806 -14.488 1.00 . A A . 36 TRP HB2 1 1 6 56102 1 1 36 TRP HB3 H 0.659 19.219 -14.052 1.00 . A A . 36 TRP HB3 1 1 6 56103 1 1 36 TRP HD1 H 1.616 18.932 -11.676 1.00 . A A . 36 TRP HD1 1 1 6 56104 1 1 36 TRP HE1 H 0.838 17.869 -9.470 1.00 . A A . 36 TRP HE1 1 1 6 56105 1 1 36 TRP HE3 H -3.026 17.251 -13.129 1.00 . A A . 36 TRP HE3 1 1 6 56106 1 1 36 TRP HH2 H -3.619 15.712 -9.189 1.00 . A A . 36 TRP HH2 1 1 6 56107 1 1 36 TRP HZ2 H -1.402 16.503 -8.470 1.00 . A A . 36 TRP HZ2 1 1 6 56108 1 1 36 TRP HZ3 H -4.408 16.071 -11.473 1.00 . A A . 36 TRP HZ3 1 1 6 56109 1 1 36 TRP N N -1.442 19.854 -15.767 1.00 . A A . 36 TRP N 1 1 6 56110 1 1 36 TRP NE1 N 0.299 17.874 -10.290 1.00 . A A . 36 TRP NE1 1 1 6 56111 1 1 36 TRP O O -0.399 21.496 -13.183 1.00 . A A . 36 TRP O 1 1 6 56112 1 1 37 GLN C C -4.146 22.517 -11.802 1.00 . A A . 37 GLN C 1 1 6 56113 1 1 37 GLN CA C -2.912 22.788 -12.695 1.00 . A A . 37 GLN CA 1 1 6 56114 1 1 37 GLN CB C -3.143 23.982 -13.666 1.00 . A A . 37 GLN CB 1 1 6 56115 1 1 37 GLN CD C -3.766 26.469 -13.947 1.00 . A A . 37 GLN CD 1 1 6 56116 1 1 37 GLN CG C -3.414 25.337 -12.973 1.00 . A A . 37 GLN CG 1 1 6 56117 1 1 37 GLN H H -3.396 21.153 -13.935 1.00 . A A . 37 GLN H 1 1 6 56118 1 1 37 GLN HA H -2.057 23.002 -12.054 1.00 . A A . 37 GLN HA 1 1 6 56119 1 1 37 GLN HB2 H -2.262 24.090 -14.288 1.00 . A A . 37 GLN HB2 1 1 6 56120 1 1 37 GLN HB3 H -3.989 23.747 -14.308 1.00 . A A . 37 GLN HB3 1 1 6 56121 1 1 37 GLN HE21 H -3.110 27.842 -12.671 1.00 . A A . 37 GLN HE21 1 1 6 56122 1 1 37 GLN HE22 H -3.724 28.446 -14.169 1.00 . A A . 37 GLN HE22 1 1 6 56123 1 1 37 GLN HG2 H -4.240 25.220 -12.280 1.00 . A A . 37 GLN HG2 1 1 6 56124 1 1 37 GLN HG3 H -2.526 25.617 -12.418 1.00 . A A . 37 GLN HG3 1 1 6 56125 1 1 37 GLN N N -2.644 21.564 -13.462 1.00 . A A . 37 GLN N 1 1 6 56126 1 1 37 GLN NE2 N -3.506 27.709 -13.558 1.00 . A A . 37 GLN NE2 1 1 6 56127 1 1 37 GLN O O -5.281 22.897 -12.147 1.00 . A A . 37 GLN O 1 1 6 56128 1 1 37 GLN OE1 O -4.309 26.230 -15.024 1.00 . A A . 37 GLN OE1 1 1 6 56129 1 1 38 PRO C C -5.384 22.451 -8.741 1.00 . A A . 38 PRO C 1 1 6 56130 1 1 38 PRO CA C -5.073 21.366 -9.798 1.00 . A A . 38 PRO CA 1 1 6 56131 1 1 38 PRO CB C -4.539 20.069 -9.151 1.00 . A A . 38 PRO CB 1 1 6 56132 1 1 38 PRO CD C -2.660 21.191 -10.183 1.00 . A A . 38 PRO CD 1 1 6 56133 1 1 38 PRO CG C -3.057 20.289 -9.021 1.00 . A A . 38 PRO CG 1 1 6 56134 1 1 38 PRO HA H -5.972 21.139 -10.372 1.00 . A A . 38 PRO HA 1 1 6 56135 1 1 38 PRO HB2 H -5.005 19.903 -8.181 1.00 . A A . 38 PRO HB2 1 1 6 56136 1 1 38 PRO HB3 H -4.735 19.223 -9.800 1.00 . A A . 38 PRO HB3 1 1 6 56137 1 1 38 PRO HD2 H -2.004 21.984 -9.845 1.00 . A A . 38 PRO HD2 1 1 6 56138 1 1 38 PRO HD3 H -2.173 20.613 -10.961 1.00 . A A . 38 PRO HD3 1 1 6 56139 1 1 38 PRO HG2 H -2.840 20.769 -8.069 1.00 . A A . 38 PRO HG2 1 1 6 56140 1 1 38 PRO HG3 H -2.531 19.342 -9.084 1.00 . A A . 38 PRO HG3 1 1 6 56141 1 1 38 PRO N N -3.961 21.750 -10.678 1.00 . A A . 38 PRO N 1 1 6 56142 1 1 38 PRO O O -4.472 23.082 -8.187 1.00 . A A . 38 PRO O 1 1 6 56143 1 1 39 GLU C C -7.483 22.559 -6.211 1.00 . A A . 39 GLU C 1 1 6 56144 1 1 39 GLU CA C -7.142 23.498 -7.369 1.00 . A A . 39 GLU CA 1 1 6 56145 1 1 39 GLU CB C -8.373 24.356 -7.770 1.00 . A A . 39 GLU CB 1 1 6 56146 1 1 39 GLU CD C -10.080 26.137 -7.027 1.00 . A A . 39 GLU CD 1 1 6 56147 1 1 39 GLU CG C -8.920 25.227 -6.613 1.00 . A A . 39 GLU CG 1 1 6 56148 1 1 39 GLU H H -7.341 22.261 -9.063 1.00 . A A . 39 GLU H 1 1 6 56149 1 1 39 GLU HA H -6.332 24.165 -7.066 1.00 . A A . 39 GLU HA 1 1 6 56150 1 1 39 GLU HB2 H -8.087 25.007 -8.590 1.00 . A A . 39 GLU HB2 1 1 6 56151 1 1 39 GLU HB3 H -9.167 23.698 -8.111 1.00 . A A . 39 GLU HB3 1 1 6 56152 1 1 39 GLU HG2 H -9.262 24.571 -5.819 1.00 . A A . 39 GLU HG2 1 1 6 56153 1 1 39 GLU HG3 H -8.109 25.839 -6.223 1.00 . A A . 39 GLU HG3 1 1 6 56154 1 1 39 GLU N N -6.677 22.669 -8.483 1.00 . A A . 39 GLU N 1 1 6 56155 1 1 39 GLU O O -8.517 21.874 -6.235 1.00 . A A . 39 GLU O 1 1 6 56156 1 1 39 GLU OE1 O -11.223 25.644 -7.122 1.00 . A A . 39 GLU OE1 1 1 6 56157 1 1 39 GLU OE2 O -9.858 27.352 -7.244 1.00 . A A . 39 GLU OE2 1 1 6 56158 1 1 40 VAL C C -7.517 22.287 -3.004 1.00 . A A . 40 VAL C 1 1 6 56159 1 1 40 VAL CA C -6.685 21.591 -4.095 1.00 . A A . 40 VAL CA 1 1 6 56160 1 1 40 VAL CB C -5.276 21.140 -3.550 1.00 . A A . 40 VAL CB 1 1 6 56161 1 1 40 VAL CG1 C -5.431 20.024 -2.492 1.00 . A A . 40 VAL CG1 1 1 6 56162 1 1 40 VAL CG2 C -4.350 20.693 -4.712 1.00 . A A . 40 VAL CG2 1 1 6 56163 1 1 40 VAL H H -5.785 23.072 -5.286 1.00 . A A . 40 VAL H 1 1 6 56164 1 1 40 VAL HA H -7.214 20.694 -4.423 1.00 . A A . 40 VAL HA 1 1 6 56165 1 1 40 VAL HB H -4.810 21.998 -3.063 1.00 . A A . 40 VAL HB 1 1 6 56166 1 1 40 VAL HG11 H -6.033 20.386 -1.667 1.00 . A A . 40 VAL HG11 1 1 6 56167 1 1 40 VAL HG12 H -4.458 19.733 -2.116 1.00 . A A . 40 VAL HG12 1 1 6 56168 1 1 40 VAL HG13 H -5.915 19.163 -2.935 1.00 . A A . 40 VAL HG13 1 1 6 56169 1 1 40 VAL HG21 H -4.786 19.846 -5.225 1.00 . A A . 40 VAL HG21 1 1 6 56170 1 1 40 VAL HG22 H -3.378 20.416 -4.324 1.00 . A A . 40 VAL HG22 1 1 6 56171 1 1 40 VAL HG23 H -4.228 21.512 -5.413 1.00 . A A . 40 VAL HG23 1 1 6 56172 1 1 40 VAL N N -6.565 22.486 -5.238 1.00 . A A . 40 VAL N 1 1 6 56173 1 1 40 VAL O O -7.007 23.105 -2.234 1.00 . A A . 40 VAL O 1 1 6 56174 1 1 41 LYS C C -9.832 21.569 -0.840 1.00 . A A . 41 LYS C 1 1 6 56175 1 1 41 LYS CA C -9.794 22.511 -2.057 1.00 . A A . 41 LYS CA 1 1 6 56176 1 1 41 LYS CB C -11.183 22.602 -2.754 1.00 . A A . 41 LYS CB 1 1 6 56177 1 1 41 LYS CD C -13.706 23.127 -2.617 1.00 . A A . 41 LYS CD 1 1 6 56178 1 1 41 LYS CE C -14.869 23.595 -1.721 1.00 . A A . 41 LYS CE 1 1 6 56179 1 1 41 LYS CG C -12.354 23.069 -1.857 1.00 . A A . 41 LYS CG 1 1 6 56180 1 1 41 LYS H H -9.153 21.442 -3.757 1.00 . A A . 41 LYS H 1 1 6 56181 1 1 41 LYS HA H -9.488 23.507 -1.739 1.00 . A A . 41 LYS HA 1 1 6 56182 1 1 41 LYS HB2 H -11.101 23.296 -3.586 1.00 . A A . 41 LYS HB2 1 1 6 56183 1 1 41 LYS HB3 H -11.432 21.622 -3.155 1.00 . A A . 41 LYS HB3 1 1 6 56184 1 1 41 LYS HD2 H -13.614 23.813 -3.454 1.00 . A A . 41 LYS HD2 1 1 6 56185 1 1 41 LYS HD3 H -13.938 22.136 -3.000 1.00 . A A . 41 LYS HD3 1 1 6 56186 1 1 41 LYS HE2 H -14.627 24.563 -1.303 1.00 . A A . 41 LYS HE2 1 1 6 56187 1 1 41 LYS HE3 H -15.764 23.682 -2.323 1.00 . A A . 41 LYS HE3 1 1 6 56188 1 1 41 LYS HG2 H -12.452 22.378 -1.026 1.00 . A A . 41 LYS HG2 1 1 6 56189 1 1 41 LYS HG3 H -12.126 24.057 -1.469 1.00 . A A . 41 LYS HG3 1 1 6 56190 1 1 41 LYS HZ1 H -15.920 23.004 -0.011 1.00 . A A . 41 LYS HZ1 1 1 6 56191 1 1 41 LYS HZ2 H -14.293 22.555 -0.003 1.00 . A A . 41 LYS HZ2 1 1 6 56192 1 1 41 LYS HZ3 H -15.397 21.714 -0.969 1.00 . A A . 41 LYS HZ3 1 1 6 56193 1 1 41 LYS N N -8.822 22.011 -3.029 1.00 . A A . 41 LYS N 1 1 6 56194 1 1 41 LYS NZ N -15.137 22.652 -0.599 1.00 . A A . 41 LYS NZ 1 1 6 56195 1 1 41 LYS O O -10.206 20.396 -0.970 1.00 . A A . 41 LYS O 1 1 6 56196 1 1 42 LEU C C -10.688 21.635 2.391 1.00 . A A . 42 LEU C 1 1 6 56197 1 1 42 LEU CA C -9.416 21.308 1.590 1.00 . A A . 42 LEU CA 1 1 6 56198 1 1 42 LEU CB C -8.153 21.605 2.467 1.00 . A A . 42 LEU CB 1 1 6 56199 1 1 42 LEU CD1 C -6.641 20.000 1.124 1.00 . A A . 42 LEU CD1 1 1 6 56200 1 1 42 LEU CD2 C -6.343 22.534 0.877 1.00 . A A . 42 LEU CD2 1 1 6 56201 1 1 42 LEU CG C -6.740 21.373 1.821 1.00 . A A . 42 LEU CG 1 1 6 56202 1 1 42 LEU H H -9.116 23.017 0.359 1.00 . A A . 42 LEU H 1 1 6 56203 1 1 42 LEU HA H -9.419 20.248 1.337 1.00 . A A . 42 LEU HA 1 1 6 56204 1 1 42 LEU HB2 H -8.207 22.637 2.794 1.00 . A A . 42 LEU HB2 1 1 6 56205 1 1 42 LEU HB3 H -8.217 20.978 3.353 1.00 . A A . 42 LEU HB3 1 1 6 56206 1 1 42 LEU HD11 H -6.846 19.215 1.839 1.00 . A A . 42 LEU HD11 1 1 6 56207 1 1 42 LEU HD12 H -5.643 19.862 0.729 1.00 . A A . 42 LEU HD12 1 1 6 56208 1 1 42 LEU HD13 H -7.357 19.942 0.313 1.00 . A A . 42 LEU HD13 1 1 6 56209 1 1 42 LEU HD21 H -5.357 22.356 0.469 1.00 . A A . 42 LEU HD21 1 1 6 56210 1 1 42 LEU HD22 H -6.329 23.462 1.431 1.00 . A A . 42 LEU HD22 1 1 6 56211 1 1 42 LEU HD23 H -7.058 22.613 0.066 1.00 . A A . 42 LEU HD23 1 1 6 56212 1 1 42 LEU HG H -6.005 21.358 2.621 1.00 . A A . 42 LEU HG 1 1 6 56213 1 1 42 LEU N N -9.424 22.086 0.336 1.00 . A A . 42 LEU N 1 1 6 56214 1 1 42 LEU O O -10.824 22.739 2.941 1.00 . A A . 42 LEU O 1 1 6 56215 1 1 43 ASP C C -12.765 19.853 4.418 1.00 . A A . 43 ASP C 1 1 6 56216 1 1 43 ASP CA C -12.869 20.766 3.192 1.00 . A A . 43 ASP CA 1 1 6 56217 1 1 43 ASP CB C -14.058 20.349 2.283 1.00 . A A . 43 ASP CB 1 1 6 56218 1 1 43 ASP CG C -15.433 20.423 2.982 1.00 . A A . 43 ASP CG 1 1 6 56219 1 1 43 ASP H H -11.445 19.863 1.919 1.00 . A A . 43 ASP H 1 1 6 56220 1 1 43 ASP HA H -13.010 21.796 3.519 1.00 . A A . 43 ASP HA 1 1 6 56221 1 1 43 ASP HB2 H -14.074 21.000 1.416 1.00 . A A . 43 ASP HB2 1 1 6 56222 1 1 43 ASP HB3 H -13.899 19.333 1.936 1.00 . A A . 43 ASP HB3 1 1 6 56223 1 1 43 ASP N N -11.611 20.675 2.432 1.00 . A A . 43 ASP N 1 1 6 56224 1 1 43 ASP O O -12.521 18.661 4.279 1.00 . A A . 43 ASP O 1 1 6 56225 1 1 43 ASP OD1 O -16.072 21.498 2.944 1.00 . A A . 43 ASP OD1 1 1 6 56226 1 1 43 ASP OD2 O -15.891 19.409 3.561 1.00 . A A . 43 ASP OD2 1 1 6 56227 1 1 44 LEU C C -14.249 19.421 7.445 1.00 . A A . 44 LEU C 1 1 6 56228 1 1 44 LEU CA C -12.840 19.655 6.882 1.00 . A A . 44 LEU CA 1 1 6 56229 1 1 44 LEU CB C -11.948 20.377 7.941 1.00 . A A . 44 LEU CB 1 1 6 56230 1 1 44 LEU CD1 C -10.090 21.491 6.513 1.00 . A A . 44 LEU CD1 1 1 6 56231 1 1 44 LEU CD2 C -9.595 20.751 8.907 1.00 . A A . 44 LEU CD2 1 1 6 56232 1 1 44 LEU CG C -10.408 20.463 7.624 1.00 . A A . 44 LEU CG 1 1 6 56233 1 1 44 LEU H H -13.112 21.380 5.663 1.00 . A A . 44 LEU H 1 1 6 56234 1 1 44 LEU HA H -12.395 18.684 6.662 1.00 . A A . 44 LEU HA 1 1 6 56235 1 1 44 LEU HB2 H -12.327 21.387 8.080 1.00 . A A . 44 LEU HB2 1 1 6 56236 1 1 44 LEU HB3 H -12.064 19.849 8.882 1.00 . A A . 44 LEU HB3 1 1 6 56237 1 1 44 LEU HD11 H -9.024 21.507 6.327 1.00 . A A . 44 LEU HD11 1 1 6 56238 1 1 44 LEU HD12 H -10.416 22.476 6.814 1.00 . A A . 44 LEU HD12 1 1 6 56239 1 1 44 LEU HD13 H -10.605 21.208 5.603 1.00 . A A . 44 LEU HD13 1 1 6 56240 1 1 44 LEU HD21 H -8.539 20.772 8.673 1.00 . A A . 44 LEU HD21 1 1 6 56241 1 1 44 LEU HD22 H -9.780 19.973 9.635 1.00 . A A . 44 LEU HD22 1 1 6 56242 1 1 44 LEU HD23 H -9.889 21.707 9.324 1.00 . A A . 44 LEU HD23 1 1 6 56243 1 1 44 LEU HG H -10.081 19.496 7.254 1.00 . A A . 44 LEU HG 1 1 6 56244 1 1 44 LEU N N -12.921 20.422 5.620 1.00 . A A . 44 LEU N 1 1 6 56245 1 1 44 LEU O O -15.128 20.277 7.313 1.00 . A A . 44 LEU O 1 1 6 56246 1 1 45 ASP C C -15.380 16.978 9.949 1.00 . A A . 45 ASP C 1 1 6 56247 1 1 45 ASP CA C -15.701 17.875 8.739 1.00 . A A . 45 ASP CA 1 1 6 56248 1 1 45 ASP CB C -16.638 17.165 7.714 1.00 . A A . 45 ASP CB 1 1 6 56249 1 1 45 ASP CG C -18.003 16.725 8.285 1.00 . A A . 45 ASP CG 1 1 6 56250 1 1 45 ASP H H -13.687 17.628 8.120 1.00 . A A . 45 ASP H 1 1 6 56251 1 1 45 ASP HA H -16.184 18.780 9.103 1.00 . A A . 45 ASP HA 1 1 6 56252 1 1 45 ASP HB2 H -16.820 17.841 6.882 1.00 . A A . 45 ASP HB2 1 1 6 56253 1 1 45 ASP HB3 H -16.130 16.293 7.321 1.00 . A A . 45 ASP HB3 1 1 6 56254 1 1 45 ASP N N -14.437 18.262 8.084 1.00 . A A . 45 ASP N 1 1 6 56255 1 1 45 ASP O O -14.281 16.418 10.039 1.00 . A A . 45 ASP O 1 1 6 56256 1 1 45 ASP OD1 O -18.150 15.551 8.688 1.00 . A A . 45 ASP OD1 1 1 6 56257 1 1 45 ASP OD2 O -18.937 17.556 8.323 1.00 . A A . 45 ASP OD2 1 1 6 56258 1 1 46 THR C C -17.429 15.265 12.399 1.00 . A A . 46 THR C 1 1 6 56259 1 1 46 THR CA C -16.166 16.094 12.122 1.00 . A A . 46 THR CA 1 1 6 56260 1 1 46 THR CB C -15.870 17.033 13.342 1.00 . A A . 46 THR CB 1 1 6 56261 1 1 46 THR CG2 C -15.659 16.242 14.656 1.00 . A A . 46 THR CG2 1 1 6 56262 1 1 46 THR H H -17.175 17.345 10.753 1.00 . A A . 46 THR H 1 1 6 56263 1 1 46 THR HA H -15.317 15.418 11.997 1.00 . A A . 46 THR HA 1 1 6 56264 1 1 46 THR HB H -16.712 17.707 13.476 1.00 . A A . 46 THR HB 1 1 6 56265 1 1 46 THR HG1 H -14.224 17.445 12.323 1.00 . A A . 46 THR HG1 1 1 6 56266 1 1 46 THR HG21 H -15.440 16.929 15.463 1.00 . A A . 46 THR HG21 1 1 6 56267 1 1 46 THR HG22 H -14.831 15.555 14.542 1.00 . A A . 46 THR HG22 1 1 6 56268 1 1 46 THR HG23 H -16.555 15.681 14.900 1.00 . A A . 46 THR HG23 1 1 6 56269 1 1 46 THR N N -16.327 16.876 10.891 1.00 . A A . 46 THR N 1 1 6 56270 1 1 46 THR O O -18.551 15.755 12.250 1.00 . A A . 46 THR O 1 1 6 56271 1 1 46 THR OG1 O -14.701 17.826 13.066 1.00 . A A . 46 THR OG1 1 1 6 56272 1 1 47 ALA C C -17.737 12.429 14.575 1.00 . A A . 47 ALA C 1 1 6 56273 1 1 47 ALA CA C -18.254 13.095 13.292 1.00 . A A . 47 ALA CA 1 1 6 56274 1 1 47 ALA CB C -18.607 12.051 12.223 1.00 . A A . 47 ALA CB 1 1 6 56275 1 1 47 ALA H H -16.296 13.662 12.748 1.00 . A A . 47 ALA H 1 1 6 56276 1 1 47 ALA HA H -19.149 13.671 13.529 1.00 . A A . 47 ALA HA 1 1 6 56277 1 1 47 ALA HB1 H -17.729 11.465 11.969 1.00 . A A . 47 ALA HB1 1 1 6 56278 1 1 47 ALA HB2 H -18.967 12.550 11.334 1.00 . A A . 47 ALA HB2 1 1 6 56279 1 1 47 ALA HB3 H -19.382 11.393 12.596 1.00 . A A . 47 ALA HB3 1 1 6 56280 1 1 47 ALA N N -17.214 14.005 12.794 1.00 . A A . 47 ALA N 1 1 6 56281 1 1 47 ALA O O -16.538 12.165 14.691 1.00 . A A . 47 ALA O 1 1 6 56282 1 1 48 SER C C -19.165 10.481 17.266 1.00 . A A . 48 SER C 1 1 6 56283 1 1 48 SER CA C -18.238 11.629 16.854 1.00 . A A . 48 SER CA 1 1 6 56284 1 1 48 SER CB C -18.253 12.754 17.906 1.00 . A A . 48 SER CB 1 1 6 56285 1 1 48 SER H H -19.568 12.392 15.383 1.00 . A A . 48 SER H 1 1 6 56286 1 1 48 SER HA H -17.222 11.232 16.781 1.00 . A A . 48 SER HA 1 1 6 56287 1 1 48 SER HB2 H -18.038 12.343 18.886 1.00 . A A . 48 SER HB2 1 1 6 56288 1 1 48 SER HB3 H -17.493 13.488 17.659 1.00 . A A . 48 SER HB3 1 1 6 56289 1 1 48 SER HG H -19.379 14.359 17.975 1.00 . A A . 48 SER HG 1 1 6 56290 1 1 48 SER N N -18.622 12.190 15.545 1.00 . A A . 48 SER N 1 1 6 56291 1 1 48 SER O O -20.239 10.289 16.671 1.00 . A A . 48 SER O 1 1 6 56292 1 1 48 SER OG O -19.515 13.406 17.952 1.00 . A A . 48 SER OG 1 1 6 56293 1 1 49 SER C C -18.897 8.233 20.254 1.00 . A A . 49 SER C 1 1 6 56294 1 1 49 SER CA C -19.516 8.643 18.903 1.00 . A A . 49 SER CA 1 1 6 56295 1 1 49 SER CB C -19.563 7.424 17.941 1.00 . A A . 49 SER CB 1 1 6 56296 1 1 49 SER H H -17.843 9.925 18.676 1.00 . A A . 49 SER H 1 1 6 56297 1 1 49 SER HA H -20.529 9.001 19.073 1.00 . A A . 49 SER HA 1 1 6 56298 1 1 49 SER HB2 H -20.023 7.721 17.007 1.00 . A A . 49 SER HB2 1 1 6 56299 1 1 49 SER HB3 H -18.554 7.077 17.740 1.00 . A A . 49 SER HB3 1 1 6 56300 1 1 49 SER HG H -20.124 5.547 17.977 1.00 . A A . 49 SER HG 1 1 6 56301 1 1 49 SER N N -18.736 9.738 18.305 1.00 . A A . 49 SER N 1 1 6 56302 1 1 49 SER O O -17.714 7.898 20.312 1.00 . A A . 49 SER O 1 1 6 56303 1 1 49 SER OG O -20.314 6.346 18.482 1.00 . A A . 49 SER OG 1 1 6 56304 1 1 50 GLN C C -19.505 6.186 22.545 1.00 . A A . 50 GLN C 1 1 6 56305 1 1 50 GLN CA C -19.294 7.704 22.637 1.00 . A A . 50 GLN CA 1 1 6 56306 1 1 50 GLN CB C -20.118 8.294 23.819 1.00 . A A . 50 GLN CB 1 1 6 56307 1 1 50 GLN CD C -20.650 8.130 26.356 1.00 . A A . 50 GLN CD 1 1 6 56308 1 1 50 GLN CG C -19.767 7.665 25.194 1.00 . A A . 50 GLN CG 1 1 6 56309 1 1 50 GLN H H -20.553 8.743 21.277 1.00 . A A . 50 GLN H 1 1 6 56310 1 1 50 GLN HA H -18.235 7.914 22.801 1.00 . A A . 50 GLN HA 1 1 6 56311 1 1 50 GLN HB2 H -19.936 9.363 23.872 1.00 . A A . 50 GLN HB2 1 1 6 56312 1 1 50 GLN HB3 H -21.175 8.134 23.627 1.00 . A A . 50 GLN HB3 1 1 6 56313 1 1 50 GLN HE21 H -19.190 7.770 27.655 1.00 . A A . 50 GLN HE21 1 1 6 56314 1 1 50 GLN HE22 H -20.659 8.387 28.325 1.00 . A A . 50 GLN HE22 1 1 6 56315 1 1 50 GLN HG2 H -19.864 6.586 25.119 1.00 . A A . 50 GLN HG2 1 1 6 56316 1 1 50 GLN HG3 H -18.734 7.906 25.424 1.00 . A A . 50 GLN HG3 1 1 6 56317 1 1 50 GLN N N -19.687 8.294 21.346 1.00 . A A . 50 GLN N 1 1 6 56318 1 1 50 GLN NE2 N -20.114 8.092 27.566 1.00 . A A . 50 GLN NE2 1 1 6 56319 1 1 50 GLN O O -20.644 5.720 22.455 1.00 . A A . 50 GLN O 1 1 6 56320 1 1 50 GLN OE1 O -21.814 8.486 26.174 1.00 . A A . 50 GLN OE1 1 1 6 56321 1 1 51 LEU C C -18.682 3.236 23.640 1.00 . A A . 51 LEU C 1 1 6 56322 1 1 51 LEU CA C -18.418 3.979 22.321 1.00 . A A . 51 LEU CA 1 1 6 56323 1 1 51 LEU CB C -17.068 3.532 21.698 1.00 . A A . 51 LEU CB 1 1 6 56324 1 1 51 LEU CD1 C -15.204 3.889 19.978 1.00 . A A . 51 LEU CD1 1 1 6 56325 1 1 51 LEU CD2 C -17.624 4.410 19.347 1.00 . A A . 51 LEU CD2 1 1 6 56326 1 1 51 LEU CG C -16.577 4.377 20.482 1.00 . A A . 51 LEU CG 1 1 6 56327 1 1 51 LEU H H -17.539 5.875 22.685 1.00 . A A . 51 LEU H 1 1 6 56328 1 1 51 LEU HA H -19.219 3.748 21.621 1.00 . A A . 51 LEU HA 1 1 6 56329 1 1 51 LEU HB2 H -16.302 3.572 22.470 1.00 . A A . 51 LEU HB2 1 1 6 56330 1 1 51 LEU HB3 H -17.165 2.499 21.376 1.00 . A A . 51 LEU HB3 1 1 6 56331 1 1 51 LEU HD11 H -15.264 2.849 19.684 1.00 . A A . 51 LEU HD11 1 1 6 56332 1 1 51 LEU HD12 H -14.472 3.997 20.765 1.00 . A A . 51 LEU HD12 1 1 6 56333 1 1 51 LEU HD13 H -14.896 4.483 19.127 1.00 . A A . 51 LEU HD13 1 1 6 56334 1 1 51 LEU HD21 H -17.858 3.402 19.023 1.00 . A A . 51 LEU HD21 1 1 6 56335 1 1 51 LEU HD22 H -17.234 4.972 18.506 1.00 . A A . 51 LEU HD22 1 1 6 56336 1 1 51 LEU HD23 H -18.526 4.893 19.700 1.00 . A A . 51 LEU HD23 1 1 6 56337 1 1 51 LEU HG H -16.439 5.399 20.814 1.00 . A A . 51 LEU HG 1 1 6 56338 1 1 51 LEU N N -18.400 5.434 22.537 1.00 . A A . 51 LEU N 1 1 6 56339 1 1 51 LEU O O -19.374 2.211 23.659 1.00 . A A . 51 LEU O 1 1 6 56340 1 1 52 ALA C C -17.885 4.274 27.140 1.00 . A A . 52 ALA C 1 1 6 56341 1 1 52 ALA CA C -18.231 3.207 26.086 1.00 . A A . 52 ALA CA 1 1 6 56342 1 1 52 ALA CB C -17.312 1.976 26.228 1.00 . A A . 52 ALA CB 1 1 6 56343 1 1 52 ALA H H -17.610 4.614 24.624 1.00 . A A . 52 ALA H 1 1 6 56344 1 1 52 ALA HA H -19.259 2.892 26.240 1.00 . A A . 52 ALA HA 1 1 6 56345 1 1 52 ALA HB1 H -17.412 1.343 25.363 1.00 . A A . 52 ALA HB1 1 1 6 56346 1 1 52 ALA HB2 H -17.586 1.414 27.113 1.00 . A A . 52 ALA HB2 1 1 6 56347 1 1 52 ALA HB3 H -16.283 2.293 26.317 1.00 . A A . 52 ALA HB3 1 1 6 56348 1 1 52 ALA N N -18.119 3.780 24.731 1.00 . A A . 52 ALA N 1 1 6 56349 1 1 52 ALA O O -17.667 5.446 26.795 1.00 . A A . 52 ALA O 1 1 6 56350 1 1 53 ASP C C -15.904 5.082 29.338 1.00 . A A . 53 ASP C 1 1 6 56351 1 1 53 ASP CA C -17.394 4.731 29.525 1.00 . A A . 53 ASP CA 1 1 6 56352 1 1 53 ASP CB C -17.646 4.059 30.905 1.00 . A A . 53 ASP CB 1 1 6 56353 1 1 53 ASP CG C -16.856 2.751 31.128 1.00 . A A . 53 ASP CG 1 1 6 56354 1 1 53 ASP H H -18.089 2.941 28.632 1.00 . A A . 53 ASP H 1 1 6 56355 1 1 53 ASP HA H -17.985 5.648 29.471 1.00 . A A . 53 ASP HA 1 1 6 56356 1 1 53 ASP HB2 H -17.387 4.765 31.689 1.00 . A A . 53 ASP HB2 1 1 6 56357 1 1 53 ASP HB3 H -18.704 3.835 30.993 1.00 . A A . 53 ASP HB3 1 1 6 56358 1 1 53 ASP N N -17.833 3.861 28.422 1.00 . A A . 53 ASP N 1 1 6 56359 1 1 53 ASP O O -15.055 4.185 29.227 1.00 . A A . 53 ASP O 1 1 6 56360 1 1 53 ASP OD1 O -17.140 1.755 30.437 1.00 . A A . 53 ASP OD1 1 1 6 56361 1 1 53 ASP OD2 O -15.956 2.714 31.993 1.00 . A A . 53 ASP OD2 1 1 6 56362 1 1 54 ASP C C -13.740 6.610 27.549 1.00 . A A . 54 ASP C 1 1 6 56363 1 1 54 ASP CA C -14.288 6.962 28.942 1.00 . A A . 54 ASP CA 1 1 6 56364 1 1 54 ASP CB C -13.265 6.576 30.047 1.00 . A A . 54 ASP CB 1 1 6 56365 1 1 54 ASP CG C -13.657 7.129 31.419 1.00 . A A . 54 ASP CG 1 1 6 56366 1 1 54 ASP H H -16.382 7.022 29.265 1.00 . A A . 54 ASP H 1 1 6 56367 1 1 54 ASP HA H -14.411 8.038 28.963 1.00 . A A . 54 ASP HA 1 1 6 56368 1 1 54 ASP HB2 H -13.196 5.496 30.103 1.00 . A A . 54 ASP HB2 1 1 6 56369 1 1 54 ASP HB3 H -12.283 6.969 29.783 1.00 . A A . 54 ASP HB3 1 1 6 56370 1 1 54 ASP N N -15.635 6.394 29.196 1.00 . A A . 54 ASP N 1 1 6 56371 1 1 54 ASP O O -12.624 6.997 27.219 1.00 . A A . 54 ASP O 1 1 6 56372 1 1 54 ASP OD1 O -13.548 8.352 31.616 1.00 . A A . 54 ASP OD1 1 1 6 56373 1 1 54 ASP OD2 O -14.080 6.353 32.303 1.00 . A A . 54 ASP OD2 1 1 6 56374 1 1 55 VAL C C -14.937 6.407 24.404 1.00 . A A . 55 VAL C 1 1 6 56375 1 1 55 VAL CA C -14.142 5.537 25.369 1.00 . A A . 55 VAL CA 1 1 6 56376 1 1 55 VAL CB C -14.382 4.020 25.043 1.00 . A A . 55 VAL CB 1 1 6 56377 1 1 55 VAL CG1 C -13.841 3.671 23.643 1.00 . A A . 55 VAL CG1 1 1 6 56378 1 1 55 VAL CG2 C -13.772 3.106 26.131 1.00 . A A . 55 VAL CG2 1 1 6 56379 1 1 55 VAL H H -15.413 5.626 27.050 1.00 . A A . 55 VAL H 1 1 6 56380 1 1 55 VAL HA H -13.073 5.752 25.246 1.00 . A A . 55 VAL HA 1 1 6 56381 1 1 55 VAL HB H -15.458 3.842 25.031 1.00 . A A . 55 VAL HB 1 1 6 56382 1 1 55 VAL HG11 H -13.954 2.615 23.458 1.00 . A A . 55 VAL HG11 1 1 6 56383 1 1 55 VAL HG12 H -12.792 3.936 23.578 1.00 . A A . 55 VAL HG12 1 1 6 56384 1 1 55 VAL HG13 H -14.393 4.222 22.891 1.00 . A A . 55 VAL HG13 1 1 6 56385 1 1 55 VAL HG21 H -13.750 2.079 25.786 1.00 . A A . 55 VAL HG21 1 1 6 56386 1 1 55 VAL HG22 H -14.381 3.159 27.025 1.00 . A A . 55 VAL HG22 1 1 6 56387 1 1 55 VAL HG23 H -12.764 3.430 26.364 1.00 . A A . 55 VAL HG23 1 1 6 56388 1 1 55 VAL N N -14.530 5.895 26.733 1.00 . A A . 55 VAL N 1 1 6 56389 1 1 55 VAL O O -16.159 6.256 24.271 1.00 . A A . 55 VAL O 1 1 6 56390 1 1 56 TYR C C -14.087 8.308 21.536 1.00 . A A . 56 TYR C 1 1 6 56391 1 1 56 TYR CA C -14.833 8.305 22.860 1.00 . A A . 56 TYR CA 1 1 6 56392 1 1 56 TYR CB C -14.781 9.700 23.516 1.00 . A A . 56 TYR CB 1 1 6 56393 1 1 56 TYR CD1 C -16.948 10.987 23.100 1.00 . A A . 56 TYR CD1 1 1 6 56394 1 1 56 TYR CD2 C -15.024 11.611 21.820 1.00 . A A . 56 TYR CD2 1 1 6 56395 1 1 56 TYR CE1 C -17.683 11.979 22.479 1.00 . A A . 56 TYR CE1 1 1 6 56396 1 1 56 TYR CE2 C -15.760 12.598 21.192 1.00 . A A . 56 TYR CE2 1 1 6 56397 1 1 56 TYR CG C -15.600 10.780 22.789 1.00 . A A . 56 TYR CG 1 1 6 56398 1 1 56 TYR CZ C -17.087 12.781 21.529 1.00 . A A . 56 TYR CZ 1 1 6 56399 1 1 56 TYR H H -13.255 7.285 23.821 1.00 . A A . 56 TYR H 1 1 6 56400 1 1 56 TYR HA H -15.879 8.032 22.684 1.00 . A A . 56 TYR HA 1 1 6 56401 1 1 56 TYR HB2 H -15.166 9.621 24.530 1.00 . A A . 56 TYR HB2 1 1 6 56402 1 1 56 TYR HB3 H -13.750 10.036 23.573 1.00 . A A . 56 TYR HB3 1 1 6 56403 1 1 56 TYR HD1 H -17.420 10.361 23.847 1.00 . A A . 56 TYR HD1 1 1 6 56404 1 1 56 TYR HD2 H -13.983 11.466 21.555 1.00 . A A . 56 TYR HD2 1 1 6 56405 1 1 56 TYR HE1 H -18.727 12.119 22.737 1.00 . A A . 56 TYR HE1 1 1 6 56406 1 1 56 TYR HE2 H -15.292 13.227 20.445 1.00 . A A . 56 TYR HE2 1 1 6 56407 1 1 56 TYR HH H -18.149 14.387 21.598 1.00 . A A . 56 TYR HH 1 1 6 56408 1 1 56 TYR N N -14.232 7.307 23.737 1.00 . A A . 56 TYR N 1 1 6 56409 1 1 56 TYR O O -12.856 8.273 21.496 1.00 . A A . 56 TYR O 1 1 6 56410 1 1 56 TYR OH O -17.820 13.778 20.922 1.00 . A A . 56 TYR OH 1 1 6 56411 1 1 57 GLU C C -14.464 9.701 18.455 1.00 . A A . 57 GLU C 1 1 6 56412 1 1 57 GLU CA C -14.357 8.322 19.109 1.00 . A A . 57 GLU CA 1 1 6 56413 1 1 57 GLU CB C -15.193 7.293 18.348 1.00 . A A . 57 GLU CB 1 1 6 56414 1 1 57 GLU CD C -15.798 6.184 16.173 1.00 . A A . 57 GLU CD 1 1 6 56415 1 1 57 GLU CG C -14.816 7.109 16.876 1.00 . A A . 57 GLU CG 1 1 6 56416 1 1 57 GLU H H -15.819 8.489 20.596 1.00 . A A . 57 GLU H 1 1 6 56417 1 1 57 GLU HA H -13.314 7.996 19.118 1.00 . A A . 57 GLU HA 1 1 6 56418 1 1 57 GLU HB2 H -15.090 6.331 18.846 1.00 . A A . 57 GLU HB2 1 1 6 56419 1 1 57 GLU HB3 H -16.240 7.589 18.398 1.00 . A A . 57 GLU HB3 1 1 6 56420 1 1 57 GLU HG2 H -14.827 8.078 16.382 1.00 . A A . 57 GLU HG2 1 1 6 56421 1 1 57 GLU HG3 H -13.812 6.697 16.808 1.00 . A A . 57 GLU HG3 1 1 6 56422 1 1 57 GLU N N -14.854 8.384 20.468 1.00 . A A . 57 GLU N 1 1 6 56423 1 1 57 GLU O O -15.566 10.259 18.341 1.00 . A A . 57 GLU O 1 1 6 56424 1 1 57 GLU OE1 O -16.927 6.627 15.888 1.00 . A A . 57 GLU OE1 1 1 6 56425 1 1 57 GLU OE2 O -15.467 5.021 15.906 1.00 . A A . 57 GLU OE2 1 1 6 56426 1 1 58 VAL C C -12.895 11.025 15.828 1.00 . A A . 58 VAL C 1 1 6 56427 1 1 58 VAL CA C -13.248 11.468 17.246 1.00 . A A . 58 VAL CA 1 1 6 56428 1 1 58 VAL CB C -12.176 12.491 17.777 1.00 . A A . 58 VAL CB 1 1 6 56429 1 1 58 VAL CG1 C -12.203 13.810 16.968 1.00 . A A . 58 VAL CG1 1 1 6 56430 1 1 58 VAL CG2 C -12.364 12.747 19.288 1.00 . A A . 58 VAL CG2 1 1 6 56431 1 1 58 VAL H H -12.471 9.836 18.336 1.00 . A A . 58 VAL H 1 1 6 56432 1 1 58 VAL HA H -14.227 11.953 17.243 1.00 . A A . 58 VAL HA 1 1 6 56433 1 1 58 VAL HB H -11.189 12.050 17.642 1.00 . A A . 58 VAL HB 1 1 6 56434 1 1 58 VAL HG11 H -11.449 14.490 17.344 1.00 . A A . 58 VAL HG11 1 1 6 56435 1 1 58 VAL HG12 H -13.178 14.272 17.056 1.00 . A A . 58 VAL HG12 1 1 6 56436 1 1 58 VAL HG13 H -12.003 13.597 15.925 1.00 . A A . 58 VAL HG13 1 1 6 56437 1 1 58 VAL HG21 H -12.280 11.811 19.827 1.00 . A A . 58 VAL HG21 1 1 6 56438 1 1 58 VAL HG22 H -13.342 13.175 19.471 1.00 . A A . 58 VAL HG22 1 1 6 56439 1 1 58 VAL HG23 H -11.603 13.432 19.646 1.00 . A A . 58 VAL HG23 1 1 6 56440 1 1 58 VAL N N -13.314 10.261 18.068 1.00 . A A . 58 VAL N 1 1 6 56441 1 1 58 VAL O O -11.912 10.304 15.630 1.00 . A A . 58 VAL O 1 1 6 56442 1 1 59 VAL C C -13.376 12.468 12.727 1.00 . A A . 59 VAL C 1 1 6 56443 1 1 59 VAL CA C -13.508 11.122 13.444 1.00 . A A . 59 VAL CA 1 1 6 56444 1 1 59 VAL CB C -14.682 10.277 12.809 1.00 . A A . 59 VAL CB 1 1 6 56445 1 1 59 VAL CG1 C -14.360 9.897 11.351 1.00 . A A . 59 VAL CG1 1 1 6 56446 1 1 59 VAL CG2 C -15.008 9.022 13.663 1.00 . A A . 59 VAL CG2 1 1 6 56447 1 1 59 VAL H H -14.552 11.873 15.118 1.00 . A A . 59 VAL H 1 1 6 56448 1 1 59 VAL HA H -12.574 10.563 13.335 1.00 . A A . 59 VAL HA 1 1 6 56449 1 1 59 VAL HB H -15.574 10.902 12.794 1.00 . A A . 59 VAL HB 1 1 6 56450 1 1 59 VAL HG11 H -14.182 10.793 10.771 1.00 . A A . 59 VAL HG11 1 1 6 56451 1 1 59 VAL HG12 H -15.189 9.363 10.924 1.00 . A A . 59 VAL HG12 1 1 6 56452 1 1 59 VAL HG13 H -13.477 9.267 11.318 1.00 . A A . 59 VAL HG13 1 1 6 56453 1 1 59 VAL HG21 H -14.127 8.397 13.750 1.00 . A A . 59 VAL HG21 1 1 6 56454 1 1 59 VAL HG22 H -15.808 8.444 13.205 1.00 . A A . 59 VAL HG22 1 1 6 56455 1 1 59 VAL HG23 H -15.320 9.329 14.653 1.00 . A A . 59 VAL HG23 1 1 6 56456 1 1 59 VAL N N -13.737 11.392 14.866 1.00 . A A . 59 VAL N 1 1 6 56457 1 1 59 VAL O O -14.208 13.362 12.932 1.00 . A A . 59 VAL O 1 1 6 56458 1 1 60 LEU C C -12.043 13.513 9.660 1.00 . A A . 60 LEU C 1 1 6 56459 1 1 60 LEU CA C -12.073 13.855 11.156 1.00 . A A . 60 LEU CA 1 1 6 56460 1 1 60 LEU CB C -10.737 14.531 11.623 1.00 . A A . 60 LEU CB 1 1 6 56461 1 1 60 LEU CD1 C -9.363 16.644 12.129 1.00 . A A . 60 LEU CD1 1 1 6 56462 1 1 60 LEU CD2 C -10.830 16.615 10.058 1.00 . A A . 60 LEU CD2 1 1 6 56463 1 1 60 LEU CG C -10.663 16.102 11.509 1.00 . A A . 60 LEU CG 1 1 6 56464 1 1 60 LEU H H -11.725 11.853 11.786 1.00 . A A . 60 LEU H 1 1 6 56465 1 1 60 LEU HA H -12.899 14.547 11.343 1.00 . A A . 60 LEU HA 1 1 6 56466 1 1 60 LEU HB2 H -10.583 14.268 12.665 1.00 . A A . 60 LEU HB2 1 1 6 56467 1 1 60 LEU HB3 H -9.911 14.109 11.053 1.00 . A A . 60 LEU HB3 1 1 6 56468 1 1 60 LEU HD11 H -9.312 16.346 13.166 1.00 . A A . 60 LEU HD11 1 1 6 56469 1 1 60 LEU HD12 H -9.357 17.723 12.075 1.00 . A A . 60 LEU HD12 1 1 6 56470 1 1 60 LEU HD13 H -8.502 16.250 11.600 1.00 . A A . 60 LEU HD13 1 1 6 56471 1 1 60 LEU HD21 H -10.775 17.696 10.045 1.00 . A A . 60 LEU HD21 1 1 6 56472 1 1 60 LEU HD22 H -11.795 16.308 9.678 1.00 . A A . 60 LEU HD22 1 1 6 56473 1 1 60 LEU HD23 H -10.052 16.206 9.427 1.00 . A A . 60 LEU HD23 1 1 6 56474 1 1 60 LEU HG H -11.479 16.521 12.089 1.00 . A A . 60 LEU HG 1 1 6 56475 1 1 60 LEU N N -12.332 12.614 11.906 1.00 . A A . 60 LEU N 1 1 6 56476 1 1 60 LEU O O -11.178 12.754 9.202 1.00 . A A . 60 LEU O 1 1 6 56477 1 1 61 ARG C C -12.254 15.032 6.813 1.00 . A A . 61 ARG C 1 1 6 56478 1 1 61 ARG CA C -13.101 13.943 7.477 1.00 . A A . 61 ARG CA 1 1 6 56479 1 1 61 ARG CB C -14.572 14.086 7.026 1.00 . A A . 61 ARG CB 1 1 6 56480 1 1 61 ARG CD C -16.271 14.001 5.106 1.00 . A A . 61 ARG CD 1 1 6 56481 1 1 61 ARG CG C -14.812 13.775 5.538 1.00 . A A . 61 ARG CG 1 1 6 56482 1 1 61 ARG CZ C -17.628 15.907 4.240 1.00 . A A . 61 ARG CZ 1 1 6 56483 1 1 61 ARG H H -13.712 14.569 9.390 1.00 . A A . 61 ARG H 1 1 6 56484 1 1 61 ARG HA H -12.733 12.959 7.187 1.00 . A A . 61 ARG HA 1 1 6 56485 1 1 61 ARG HB2 H -15.180 13.405 7.615 1.00 . A A . 61 ARG HB2 1 1 6 56486 1 1 61 ARG HB3 H -14.901 15.097 7.227 1.00 . A A . 61 ARG HB3 1 1 6 56487 1 1 61 ARG HD2 H -16.448 13.469 4.181 1.00 . A A . 61 ARG HD2 1 1 6 56488 1 1 61 ARG HD3 H -16.941 13.612 5.870 1.00 . A A . 61 ARG HD3 1 1 6 56489 1 1 61 ARG HE H -15.913 16.064 5.263 1.00 . A A . 61 ARG HE 1 1 6 56490 1 1 61 ARG HG2 H -14.171 14.414 4.937 1.00 . A A . 61 ARG HG2 1 1 6 56491 1 1 61 ARG HG3 H -14.546 12.738 5.353 1.00 . A A . 61 ARG HG3 1 1 6 56492 1 1 61 ARG HH11 H -18.430 14.092 3.789 1.00 . A A . 61 ARG HH11 1 1 6 56493 1 1 61 ARG HH12 H -19.326 15.462 3.215 1.00 . A A . 61 ARG HH12 1 1 6 56494 1 1 61 ARG HH21 H -17.077 17.843 4.469 1.00 . A A . 61 ARG HH21 1 1 6 56495 1 1 61 ARG HH22 H -18.559 17.586 3.600 1.00 . A A . 61 ARG HH22 1 1 6 56496 1 1 61 ARG N N -13.014 14.061 8.927 1.00 . A A . 61 ARG N 1 1 6 56497 1 1 61 ARG NE N -16.564 15.425 4.899 1.00 . A A . 61 ARG NE 1 1 6 56498 1 1 61 ARG NH1 N -18.535 15.087 3.705 1.00 . A A . 61 ARG NH1 1 1 6 56499 1 1 61 ARG NH2 N -17.766 17.215 4.091 1.00 . A A . 61 ARG NH2 1 1 6 56500 1 1 61 ARG O O -12.595 16.220 6.891 1.00 . A A . 61 ARG O 1 1 6 56501 1 1 62 VAL C C -10.715 15.238 3.891 1.00 . A A . 62 VAL C 1 1 6 56502 1 1 62 VAL CA C -10.344 15.528 5.355 1.00 . A A . 62 VAL CA 1 1 6 56503 1 1 62 VAL CB C -8.797 15.359 5.599 1.00 . A A . 62 VAL CB 1 1 6 56504 1 1 62 VAL CG1 C -7.990 16.423 4.812 1.00 . A A . 62 VAL CG1 1 1 6 56505 1 1 62 VAL CG2 C -8.470 15.409 7.114 1.00 . A A . 62 VAL CG2 1 1 6 56506 1 1 62 VAL H H -10.846 13.701 6.304 1.00 . A A . 62 VAL H 1 1 6 56507 1 1 62 VAL HA H -10.614 16.562 5.592 1.00 . A A . 62 VAL HA 1 1 6 56508 1 1 62 VAL HB H -8.499 14.378 5.229 1.00 . A A . 62 VAL HB 1 1 6 56509 1 1 62 VAL HG11 H -8.274 17.415 5.137 1.00 . A A . 62 VAL HG11 1 1 6 56510 1 1 62 VAL HG12 H -8.196 16.323 3.753 1.00 . A A . 62 VAL HG12 1 1 6 56511 1 1 62 VAL HG13 H -6.929 16.281 4.978 1.00 . A A . 62 VAL HG13 1 1 6 56512 1 1 62 VAL HG21 H -9.012 14.624 7.627 1.00 . A A . 62 VAL HG21 1 1 6 56513 1 1 62 VAL HG22 H -8.761 16.367 7.523 1.00 . A A . 62 VAL HG22 1 1 6 56514 1 1 62 VAL HG23 H -7.406 15.263 7.267 1.00 . A A . 62 VAL HG23 1 1 6 56515 1 1 62 VAL N N -11.139 14.633 6.197 1.00 . A A . 62 VAL N 1 1 6 56516 1 1 62 VAL O O -10.317 14.213 3.321 1.00 . A A . 62 VAL O 1 1 6 56517 1 1 63 THR C C -11.093 16.876 1.051 1.00 . A A . 63 THR C 1 1 6 56518 1 1 63 THR CA C -12.008 16.038 1.947 1.00 . A A . 63 THR CA 1 1 6 56519 1 1 63 THR CB C -13.479 16.552 1.817 1.00 . A A . 63 THR CB 1 1 6 56520 1 1 63 THR CG2 C -14.023 16.391 0.381 1.00 . A A . 63 THR CG2 1 1 6 56521 1 1 63 THR H H -11.836 16.881 3.862 1.00 . A A . 63 THR H 1 1 6 56522 1 1 63 THR HA H -11.973 14.994 1.632 1.00 . A A . 63 THR HA 1 1 6 56523 1 1 63 THR HB H -13.501 17.605 2.077 1.00 . A A . 63 THR HB 1 1 6 56524 1 1 63 THR HG1 H -14.946 15.302 2.263 1.00 . A A . 63 THR HG1 1 1 6 56525 1 1 63 THR HG21 H -14.000 15.347 0.094 1.00 . A A . 63 THR HG21 1 1 6 56526 1 1 63 THR HG22 H -13.416 16.960 -0.309 1.00 . A A . 63 THR HG22 1 1 6 56527 1 1 63 THR HG23 H -15.042 16.749 0.336 1.00 . A A . 63 THR HG23 1 1 6 56528 1 1 63 THR N N -11.533 16.128 3.324 1.00 . A A . 63 THR N 1 1 6 56529 1 1 63 THR O O -11.087 18.109 1.111 1.00 . A A . 63 THR O 1 1 6 56530 1 1 63 THR OG1 O -14.326 15.854 2.745 1.00 . A A . 63 THR OG1 1 1 6 56531 1 1 64 VAL C C -9.957 16.697 -2.107 1.00 . A A . 64 VAL C 1 1 6 56532 1 1 64 VAL CA C -9.376 16.793 -0.701 1.00 . A A . 64 VAL CA 1 1 6 56533 1 1 64 VAL CB C -7.977 16.083 -0.654 1.00 . A A . 64 VAL CB 1 1 6 56534 1 1 64 VAL CG1 C -7.049 16.561 -1.795 1.00 . A A . 64 VAL CG1 1 1 6 56535 1 1 64 VAL CG2 C -7.322 16.274 0.728 1.00 . A A . 64 VAL CG2 1 1 6 56536 1 1 64 VAL H H -10.361 15.212 0.278 1.00 . A A . 64 VAL H 1 1 6 56537 1 1 64 VAL HA H -9.237 17.845 -0.439 1.00 . A A . 64 VAL HA 1 1 6 56538 1 1 64 VAL HB H -8.138 15.012 -0.794 1.00 . A A . 64 VAL HB 1 1 6 56539 1 1 64 VAL HG11 H -7.476 16.285 -2.753 1.00 . A A . 64 VAL HG11 1 1 6 56540 1 1 64 VAL HG12 H -6.080 16.093 -1.698 1.00 . A A . 64 VAL HG12 1 1 6 56541 1 1 64 VAL HG13 H -6.934 17.635 -1.756 1.00 . A A . 64 VAL HG13 1 1 6 56542 1 1 64 VAL HG21 H -7.239 17.329 0.953 1.00 . A A . 64 VAL HG21 1 1 6 56543 1 1 64 VAL HG22 H -6.336 15.828 0.733 1.00 . A A . 64 VAL HG22 1 1 6 56544 1 1 64 VAL HG23 H -7.930 15.795 1.487 1.00 . A A . 64 VAL HG23 1 1 6 56545 1 1 64 VAL N N -10.307 16.185 0.244 1.00 . A A . 64 VAL N 1 1 6 56546 1 1 64 VAL O O -10.067 15.603 -2.667 1.00 . A A . 64 VAL O 1 1 6 56547 1 1 65 THR C C -9.600 18.563 -4.828 1.00 . A A . 65 THR C 1 1 6 56548 1 1 65 THR CA C -10.756 17.945 -4.048 1.00 . A A . 65 THR CA 1 1 6 56549 1 1 65 THR CB C -12.022 18.843 -4.209 1.00 . A A . 65 THR CB 1 1 6 56550 1 1 65 THR CG2 C -12.568 18.781 -5.650 1.00 . A A . 65 THR CG2 1 1 6 56551 1 1 65 THR H H -10.352 18.652 -2.106 1.00 . A A . 65 THR H 1 1 6 56552 1 1 65 THR HA H -10.974 16.947 -4.434 1.00 . A A . 65 THR HA 1 1 6 56553 1 1 65 THR HB H -11.759 19.873 -3.976 1.00 . A A . 65 THR HB 1 1 6 56554 1 1 65 THR HG1 H -12.720 17.676 -2.767 1.00 . A A . 65 THR HG1 1 1 6 56555 1 1 65 THR HG21 H -12.994 17.801 -5.835 1.00 . A A . 65 THR HG21 1 1 6 56556 1 1 65 THR HG22 H -11.765 18.959 -6.358 1.00 . A A . 65 THR HG22 1 1 6 56557 1 1 65 THR HG23 H -13.322 19.533 -5.786 1.00 . A A . 65 THR HG23 1 1 6 56558 1 1 65 THR N N -10.352 17.840 -2.656 1.00 . A A . 65 THR N 1 1 6 56559 1 1 65 THR O O -9.002 19.525 -4.368 1.00 . A A . 65 THR O 1 1 6 56560 1 1 65 THR OG1 O -13.044 18.419 -3.285 1.00 . A A . 65 THR OG1 1 1 6 56561 1 1 66 ALA C C -8.927 18.588 -8.279 1.00 . A A . 66 ALA C 1 1 6 56562 1 1 66 ALA CA C -8.280 18.534 -6.906 1.00 . A A . 66 ALA CA 1 1 6 56563 1 1 66 ALA CB C -7.008 17.659 -6.910 1.00 . A A . 66 ALA CB 1 1 6 56564 1 1 66 ALA H H -9.762 17.182 -6.245 1.00 . A A . 66 ALA H 1 1 6 56565 1 1 66 ALA HA H -8.013 19.548 -6.595 1.00 . A A . 66 ALA HA 1 1 6 56566 1 1 66 ALA HB1 H -6.549 17.680 -5.931 1.00 . A A . 66 ALA HB1 1 1 6 56567 1 1 66 ALA HB2 H -6.305 18.038 -7.641 1.00 . A A . 66 ALA HB2 1 1 6 56568 1 1 66 ALA HB3 H -7.263 16.633 -7.162 1.00 . A A . 66 ALA HB3 1 1 6 56569 1 1 66 ALA N N -9.282 17.995 -5.982 1.00 . A A . 66 ALA N 1 1 6 56570 1 1 66 ALA O O -9.341 17.552 -8.792 1.00 . A A . 66 ALA O 1 1 6 56571 1 1 67 SER C C -8.890 20.810 -11.091 1.00 . A A . 67 SER C 1 1 6 56572 1 1 67 SER CA C -9.763 20.006 -10.122 1.00 . A A . 67 SER CA 1 1 6 56573 1 1 67 SER CB C -11.112 20.726 -9.877 1.00 . A A . 67 SER CB 1 1 6 56574 1 1 67 SER H H -8.715 20.574 -8.366 1.00 . A A . 67 SER H 1 1 6 56575 1 1 67 SER HA H -9.968 19.030 -10.567 1.00 . A A . 67 SER HA 1 1 6 56576 1 1 67 SER HB2 H -10.936 21.685 -9.404 1.00 . A A . 67 SER HB2 1 1 6 56577 1 1 67 SER HB3 H -11.622 20.880 -10.818 1.00 . A A . 67 SER HB3 1 1 6 56578 1 1 67 SER HG H -12.452 19.320 -9.564 1.00 . A A . 67 SER HG 1 1 6 56579 1 1 67 SER N N -9.070 19.795 -8.839 1.00 . A A . 67 SER N 1 1 6 56580 1 1 67 SER O O -8.337 21.849 -10.730 1.00 . A A . 67 SER O 1 1 6 56581 1 1 67 SER OG O -11.958 19.955 -9.032 1.00 . A A . 67 SER OG 1 1 6 56582 1 1 68 LEU C C -9.063 21.909 -14.198 1.00 . A A . 68 LEU C 1 1 6 56583 1 1 68 LEU CA C -8.079 20.982 -13.441 1.00 . A A . 68 LEU CA 1 1 6 56584 1 1 68 LEU CB C -7.491 19.870 -14.362 1.00 . A A . 68 LEU CB 1 1 6 56585 1 1 68 LEU CD1 C -6.378 17.554 -14.498 1.00 . A A . 68 LEU CD1 1 1 6 56586 1 1 68 LEU CD2 C -5.246 19.407 -13.186 1.00 . A A . 68 LEU CD2 1 1 6 56587 1 1 68 LEU CG C -6.589 18.810 -13.637 1.00 . A A . 68 LEU CG 1 1 6 56588 1 1 68 LEU H H -9.246 19.471 -12.524 1.00 . A A . 68 LEU H 1 1 6 56589 1 1 68 LEU HA H -7.272 21.580 -13.031 1.00 . A A . 68 LEU HA 1 1 6 56590 1 1 68 LEU HB2 H -8.326 19.347 -14.827 1.00 . A A . 68 LEU HB2 1 1 6 56591 1 1 68 LEU HB3 H -6.912 20.336 -15.152 1.00 . A A . 68 LEU HB3 1 1 6 56592 1 1 68 LEU HD11 H -5.541 16.979 -14.129 1.00 . A A . 68 LEU HD11 1 1 6 56593 1 1 68 LEU HD12 H -6.201 17.824 -15.530 1.00 . A A . 68 LEU HD12 1 1 6 56594 1 1 68 LEU HD13 H -7.268 16.942 -14.429 1.00 . A A . 68 LEU HD13 1 1 6 56595 1 1 68 LEU HD21 H -4.659 18.647 -12.695 1.00 . A A . 68 LEU HD21 1 1 6 56596 1 1 68 LEU HD22 H -5.420 20.206 -12.490 1.00 . A A . 68 LEU HD22 1 1 6 56597 1 1 68 LEU HD23 H -4.700 19.786 -14.040 1.00 . A A . 68 LEU HD23 1 1 6 56598 1 1 68 LEU HG H -7.109 18.482 -12.739 1.00 . A A . 68 LEU HG 1 1 6 56599 1 1 68 LEU N N -8.802 20.323 -12.333 1.00 . A A . 68 LEU N 1 1 6 56600 1 1 68 LEU O O -9.151 21.889 -15.433 1.00 . A A . 68 LEU O 1 1 6 56601 1 1 69 GLY C C -12.115 22.884 -14.307 1.00 . A A . 69 GLY C 1 1 6 56602 1 1 69 GLY CA C -10.832 23.618 -13.930 1.00 . A A . 69 GLY CA 1 1 6 56603 1 1 69 GLY H H -9.631 22.714 -12.450 1.00 . A A . 69 GLY H 1 1 6 56604 1 1 69 GLY HA2 H -11.058 24.353 -13.169 1.00 . A A . 69 GLY HA2 1 1 6 56605 1 1 69 GLY HA3 H -10.449 24.137 -14.800 1.00 . A A . 69 GLY HA3 1 1 6 56606 1 1 69 GLY N N -9.804 22.719 -13.411 1.00 . A A . 69 GLY N 1 1 6 56607 1 1 69 GLY O O -12.998 22.687 -13.465 1.00 . A A . 69 GLY O 1 1 6 56608 1 1 70 GLU C C -13.315 20.255 -15.902 1.00 . A A . 70 GLU C 1 1 6 56609 1 1 70 GLU CA C -13.377 21.767 -16.144 1.00 . A A . 70 GLU CA 1 1 6 56610 1 1 70 GLU CB C -13.464 22.044 -17.674 1.00 . A A . 70 GLU CB 1 1 6 56611 1 1 70 GLU CD C -12.303 21.861 -19.974 1.00 . A A . 70 GLU CD 1 1 6 56612 1 1 70 GLU CG C -12.233 21.551 -18.470 1.00 . A A . 70 GLU CG 1 1 6 56613 1 1 70 GLU H H -11.408 22.591 -16.156 1.00 . A A . 70 GLU H 1 1 6 56614 1 1 70 GLU HA H -14.266 22.163 -15.662 1.00 . A A . 70 GLU HA 1 1 6 56615 1 1 70 GLU HB2 H -14.348 21.550 -18.069 1.00 . A A . 70 GLU HB2 1 1 6 56616 1 1 70 GLU HB3 H -13.568 23.113 -17.830 1.00 . A A . 70 GLU HB3 1 1 6 56617 1 1 70 GLU HG2 H -11.343 22.018 -18.054 1.00 . A A . 70 GLU HG2 1 1 6 56618 1 1 70 GLU HG3 H -12.147 20.477 -18.338 1.00 . A A . 70 GLU HG3 1 1 6 56619 1 1 70 GLU N N -12.188 22.447 -15.573 1.00 . A A . 70 GLU N 1 1 6 56620 1 1 70 GLU O O -14.342 19.573 -15.905 1.00 . A A . 70 GLU O 1 1 6 56621 1 1 70 GLU OE1 O -12.887 21.061 -20.730 1.00 . A A . 70 GLU OE1 1 1 6 56622 1 1 70 GLU OE2 O -11.751 22.894 -20.406 1.00 . A A . 70 GLU OE2 1 1 6 56623 1 1 71 GLU C C -11.268 18.023 -14.203 1.00 . A A . 71 GLU C 1 1 6 56624 1 1 71 GLU CA C -11.829 18.309 -15.601 1.00 . A A . 71 GLU CA 1 1 6 56625 1 1 71 GLU CB C -10.791 17.907 -16.711 1.00 . A A . 71 GLU CB 1 1 6 56626 1 1 71 GLU CD C -12.161 16.267 -18.153 1.00 . A A . 71 GLU CD 1 1 6 56627 1 1 71 GLU CG C -10.921 16.464 -17.248 1.00 . A A . 71 GLU CG 1 1 6 56628 1 1 71 GLU H H -11.348 20.369 -15.580 1.00 . A A . 71 GLU H 1 1 6 56629 1 1 71 GLU HA H -12.756 17.751 -15.744 1.00 . A A . 71 GLU HA 1 1 6 56630 1 1 71 GLU HB2 H -10.902 18.583 -17.556 1.00 . A A . 71 GLU HB2 1 1 6 56631 1 1 71 GLU HB3 H -9.782 18.033 -16.322 1.00 . A A . 71 GLU HB3 1 1 6 56632 1 1 71 GLU HG2 H -10.033 16.223 -17.827 1.00 . A A . 71 GLU HG2 1 1 6 56633 1 1 71 GLU HG3 H -10.980 15.784 -16.404 1.00 . A A . 71 GLU HG3 1 1 6 56634 1 1 71 GLU N N -12.100 19.746 -15.691 1.00 . A A . 71 GLU N 1 1 6 56635 1 1 71 GLU O O -10.097 18.289 -13.965 1.00 . A A . 71 GLU O 1 1 6 56636 1 1 71 GLU OE1 O -12.977 15.370 -17.891 1.00 . A A . 71 GLU OE1 1 1 6 56637 1 1 71 GLU OE2 O -12.317 17.022 -19.140 1.00 . A A . 71 GLU OE2 1 1 6 56638 1 1 72 THR C C -10.539 16.115 -11.981 1.00 . A A . 72 THR C 1 1 6 56639 1 1 72 THR CA C -11.631 17.199 -11.910 1.00 . A A . 72 THR CA 1 1 6 56640 1 1 72 THR CB C -12.786 16.736 -10.966 1.00 . A A . 72 THR CB 1 1 6 56641 1 1 72 THR CG2 C -12.270 16.348 -9.559 1.00 . A A . 72 THR CG2 1 1 6 56642 1 1 72 THR H H -13.053 17.439 -13.476 1.00 . A A . 72 THR H 1 1 6 56643 1 1 72 THR HA H -11.200 18.105 -11.488 1.00 . A A . 72 THR HA 1 1 6 56644 1 1 72 THR HB H -13.277 15.876 -11.408 1.00 . A A . 72 THR HB 1 1 6 56645 1 1 72 THR HG1 H -14.468 17.645 -11.466 1.00 . A A . 72 THR HG1 1 1 6 56646 1 1 72 THR HG21 H -13.092 16.054 -8.936 1.00 . A A . 72 THR HG21 1 1 6 56647 1 1 72 THR HG22 H -11.766 17.189 -9.105 1.00 . A A . 72 THR HG22 1 1 6 56648 1 1 72 THR HG23 H -11.575 15.519 -9.640 1.00 . A A . 72 THR HG23 1 1 6 56649 1 1 72 THR N N -12.104 17.548 -13.262 1.00 . A A . 72 THR N 1 1 6 56650 1 1 72 THR O O -10.711 15.087 -12.648 1.00 . A A . 72 THR O 1 1 6 56651 1 1 72 THR OG1 O -13.748 17.796 -10.845 1.00 . A A . 72 THR OG1 1 1 6 56652 1 1 73 ALA C C -8.584 14.250 -10.460 1.00 . A A . 73 ALA C 1 1 6 56653 1 1 73 ALA CA C -8.253 15.501 -11.270 1.00 . A A . 73 ALA CA 1 1 6 56654 1 1 73 ALA CB C -7.032 16.234 -10.705 1.00 . A A . 73 ALA CB 1 1 6 56655 1 1 73 ALA H H -9.397 17.205 -10.769 1.00 . A A . 73 ALA H 1 1 6 56656 1 1 73 ALA HA H -8.027 15.214 -12.286 1.00 . A A . 73 ALA HA 1 1 6 56657 1 1 73 ALA HB1 H -6.819 17.098 -11.308 1.00 . A A . 73 ALA HB1 1 1 6 56658 1 1 73 ALA HB2 H -6.170 15.580 -10.703 1.00 . A A . 73 ALA HB2 1 1 6 56659 1 1 73 ALA HB3 H -7.237 16.556 -9.705 1.00 . A A . 73 ALA HB3 1 1 6 56660 1 1 73 ALA N N -9.417 16.389 -11.302 1.00 . A A . 73 ALA N 1 1 6 56661 1 1 73 ALA O O -8.597 13.133 -10.988 1.00 . A A . 73 ALA O 1 1 6 56662 1 1 74 PHE C C -10.067 13.991 -7.050 1.00 . A A . 74 PHE C 1 1 6 56663 1 1 74 PHE CA C -9.321 13.412 -8.259 1.00 . A A . 74 PHE CA 1 1 6 56664 1 1 74 PHE CB C -8.097 12.547 -7.803 1.00 . A A . 74 PHE CB 1 1 6 56665 1 1 74 PHE CD1 C -7.063 13.615 -5.723 1.00 . A A . 74 PHE CD1 1 1 6 56666 1 1 74 PHE CD2 C -5.807 13.675 -7.764 1.00 . A A . 74 PHE CD2 1 1 6 56667 1 1 74 PHE CE1 C -6.038 14.270 -5.071 1.00 . A A . 74 PHE CE1 1 1 6 56668 1 1 74 PHE CE2 C -4.783 14.335 -7.108 1.00 . A A . 74 PHE CE2 1 1 6 56669 1 1 74 PHE CG C -6.971 13.302 -7.084 1.00 . A A . 74 PHE CG 1 1 6 56670 1 1 74 PHE CZ C -4.897 14.629 -5.762 1.00 . A A . 74 PHE CZ 1 1 6 56671 1 1 74 PHE H H -8.886 15.404 -8.853 1.00 . A A . 74 PHE H 1 1 6 56672 1 1 74 PHE HA H -10.013 12.766 -8.792 1.00 . A A . 74 PHE HA 1 1 6 56673 1 1 74 PHE HB2 H -8.444 11.767 -7.133 1.00 . A A . 74 PHE HB2 1 1 6 56674 1 1 74 PHE HB3 H -7.671 12.067 -8.680 1.00 . A A . 74 PHE HB3 1 1 6 56675 1 1 74 PHE HD1 H -7.951 13.336 -5.174 1.00 . A A . 74 PHE HD1 1 1 6 56676 1 1 74 PHE HD2 H -5.709 13.451 -8.819 1.00 . A A . 74 PHE HD2 1 1 6 56677 1 1 74 PHE HE1 H -6.130 14.509 -4.015 1.00 . A A . 74 PHE HE1 1 1 6 56678 1 1 74 PHE HE2 H -3.886 14.619 -7.649 1.00 . A A . 74 PHE HE2 1 1 6 56679 1 1 74 PHE HZ H -4.088 15.128 -5.244 1.00 . A A . 74 PHE HZ 1 1 6 56680 1 1 74 PHE N N -8.913 14.477 -9.185 1.00 . A A . 74 PHE N 1 1 6 56681 1 1 74 PHE O O -10.017 15.200 -6.784 1.00 . A A . 74 PHE O 1 1 6 56682 1 1 75 LEU C C -10.943 12.356 -4.017 1.00 . A A . 75 LEU C 1 1 6 56683 1 1 75 LEU CA C -11.382 13.415 -5.036 1.00 . A A . 75 LEU CA 1 1 6 56684 1 1 75 LEU CB C -12.937 13.465 -5.156 1.00 . A A . 75 LEU CB 1 1 6 56685 1 1 75 LEU CD1 C -13.274 15.048 -3.156 1.00 . A A . 75 LEU CD1 1 1 6 56686 1 1 75 LEU CD2 C -15.253 13.731 -4.062 1.00 . A A . 75 LEU CD2 1 1 6 56687 1 1 75 LEU CG C -13.725 13.735 -3.826 1.00 . A A . 75 LEU CG 1 1 6 56688 1 1 75 LEU H H -10.865 12.197 -6.679 1.00 . A A . 75 LEU H 1 1 6 56689 1 1 75 LEU HA H -11.022 14.392 -4.705 1.00 . A A . 75 LEU HA 1 1 6 56690 1 1 75 LEU HB2 H -13.192 14.246 -5.867 1.00 . A A . 75 LEU HB2 1 1 6 56691 1 1 75 LEU HB3 H -13.277 12.516 -5.566 1.00 . A A . 75 LEU HB3 1 1 6 56692 1 1 75 LEU HD11 H -13.855 15.223 -2.264 1.00 . A A . 75 LEU HD11 1 1 6 56693 1 1 75 LEU HD12 H -13.407 15.876 -3.836 1.00 . A A . 75 LEU HD12 1 1 6 56694 1 1 75 LEU HD13 H -12.228 14.972 -2.887 1.00 . A A . 75 LEU HD13 1 1 6 56695 1 1 75 LEU HD21 H -15.770 13.913 -3.128 1.00 . A A . 75 LEU HD21 1 1 6 56696 1 1 75 LEU HD22 H -15.556 12.768 -4.447 1.00 . A A . 75 LEU HD22 1 1 6 56697 1 1 75 LEU HD23 H -15.520 14.501 -4.775 1.00 . A A . 75 LEU HD23 1 1 6 56698 1 1 75 LEU HG H -13.505 12.935 -3.126 1.00 . A A . 75 LEU HG 1 1 6 56699 1 1 75 LEU N N -10.761 13.105 -6.325 1.00 . A A . 75 LEU N 1 1 6 56700 1 1 75 LEU O O -11.336 11.192 -4.113 1.00 . A A . 75 LEU O 1 1 6 56701 1 1 76 CYS C C -10.323 12.391 -0.656 1.00 . A A . 76 CYS C 1 1 6 56702 1 1 76 CYS CA C -9.650 11.924 -1.953 1.00 . A A . 76 CYS CA 1 1 6 56703 1 1 76 CYS CB C -8.114 12.002 -1.813 1.00 . A A . 76 CYS CB 1 1 6 56704 1 1 76 CYS H H -9.732 13.676 -3.136 1.00 . A A . 76 CYS H 1 1 6 56705 1 1 76 CYS HA H -9.932 10.891 -2.155 1.00 . A A . 76 CYS HA 1 1 6 56706 1 1 76 CYS HB2 H -7.814 13.033 -1.650 1.00 . A A . 76 CYS HB2 1 1 6 56707 1 1 76 CYS HB3 H -7.799 11.406 -0.967 1.00 . A A . 76 CYS HB3 1 1 6 56708 1 1 76 CYS HG H -8.107 11.174 -4.202 1.00 . A A . 76 CYS HG 1 1 6 56709 1 1 76 CYS N N -10.088 12.766 -3.072 1.00 . A A . 76 CYS N 1 1 6 56710 1 1 76 CYS O O -9.862 13.339 -0.020 1.00 . A A . 76 CYS O 1 1 6 56711 1 1 76 CYS SG S -7.218 11.407 -3.253 1.00 . A A . 76 CYS SG 1 1 6 56712 1 1 77 GLU C C -11.956 10.821 1.920 1.00 . A A . 77 GLU C 1 1 6 56713 1 1 77 GLU CA C -12.131 12.017 0.977 1.00 . A A . 77 GLU CA 1 1 6 56714 1 1 77 GLU CB C -13.636 12.278 0.702 1.00 . A A . 77 GLU CB 1 1 6 56715 1 1 77 GLU CD C -15.937 12.889 1.728 1.00 . A A . 77 GLU CD 1 1 6 56716 1 1 77 GLU CG C -14.442 12.612 1.974 1.00 . A A . 77 GLU CG 1 1 6 56717 1 1 77 GLU H H -11.778 11.036 -0.864 1.00 . A A . 77 GLU H 1 1 6 56718 1 1 77 GLU HA H -11.695 12.906 1.440 1.00 . A A . 77 GLU HA 1 1 6 56719 1 1 77 GLU HB2 H -13.723 13.108 0.005 1.00 . A A . 77 GLU HB2 1 1 6 56720 1 1 77 GLU HB3 H -14.070 11.395 0.240 1.00 . A A . 77 GLU HB3 1 1 6 56721 1 1 77 GLU HG2 H -14.348 11.779 2.665 1.00 . A A . 77 GLU HG2 1 1 6 56722 1 1 77 GLU HG3 H -13.997 13.491 2.439 1.00 . A A . 77 GLU HG3 1 1 6 56723 1 1 77 GLU N N -11.424 11.739 -0.278 1.00 . A A . 77 GLU N 1 1 6 56724 1 1 77 GLU O O -12.416 9.721 1.618 1.00 . A A . 77 GLU O 1 1 6 56725 1 1 77 GLU OE1 O -16.775 12.021 2.044 1.00 . A A . 77 GLU OE1 1 1 6 56726 1 1 77 GLU OE2 O -16.278 13.992 1.252 1.00 . A A . 77 GLU OE2 1 1 6 56727 1 1 78 VAL C C -11.591 10.512 5.424 1.00 . A A . 78 VAL C 1 1 6 56728 1 1 78 VAL CA C -11.077 10.000 4.077 1.00 . A A . 78 VAL CA 1 1 6 56729 1 1 78 VAL CB C -9.561 9.577 4.221 1.00 . A A . 78 VAL CB 1 1 6 56730 1 1 78 VAL CG1 C -9.343 8.657 5.457 1.00 . A A . 78 VAL CG1 1 1 6 56731 1 1 78 VAL CG2 C -9.050 8.894 2.924 1.00 . A A . 78 VAL CG2 1 1 6 56732 1 1 78 VAL H H -10.887 11.925 3.205 1.00 . A A . 78 VAL H 1 1 6 56733 1 1 78 VAL HA H -11.651 9.112 3.796 1.00 . A A . 78 VAL HA 1 1 6 56734 1 1 78 VAL HB H -8.974 10.482 4.375 1.00 . A A . 78 VAL HB 1 1 6 56735 1 1 78 VAL HG11 H -9.753 7.674 5.267 1.00 . A A . 78 VAL HG11 1 1 6 56736 1 1 78 VAL HG12 H -9.835 9.084 6.319 1.00 . A A . 78 VAL HG12 1 1 6 56737 1 1 78 VAL HG13 H -8.301 8.578 5.673 1.00 . A A . 78 VAL HG13 1 1 6 56738 1 1 78 VAL HG21 H -8.020 8.591 3.051 1.00 . A A . 78 VAL HG21 1 1 6 56739 1 1 78 VAL HG22 H -9.116 9.585 2.088 1.00 . A A . 78 VAL HG22 1 1 6 56740 1 1 78 VAL HG23 H -9.653 8.020 2.707 1.00 . A A . 78 VAL HG23 1 1 6 56741 1 1 78 VAL N N -11.273 11.035 3.049 1.00 . A A . 78 VAL N 1 1 6 56742 1 1 78 VAL O O -11.269 11.635 5.835 1.00 . A A . 78 VAL O 1 1 6 56743 1 1 79 GLN C C -11.881 9.040 8.406 1.00 . A A . 79 GLN C 1 1 6 56744 1 1 79 GLN CA C -12.770 9.889 7.496 1.00 . A A . 79 GLN CA 1 1 6 56745 1 1 79 GLN CB C -14.277 9.578 7.703 1.00 . A A . 79 GLN CB 1 1 6 56746 1 1 79 GLN CD C -16.687 10.388 7.287 1.00 . A A . 79 GLN CD 1 1 6 56747 1 1 79 GLN CG C -15.202 10.565 6.983 1.00 . A A . 79 GLN CG 1 1 6 56748 1 1 79 GLN H H -12.729 8.882 5.645 1.00 . A A . 79 GLN H 1 1 6 56749 1 1 79 GLN HA H -12.587 10.934 7.733 1.00 . A A . 79 GLN HA 1 1 6 56750 1 1 79 GLN HB2 H -14.482 8.581 7.328 1.00 . A A . 79 GLN HB2 1 1 6 56751 1 1 79 GLN HB3 H -14.507 9.599 8.765 1.00 . A A . 79 GLN HB3 1 1 6 56752 1 1 79 GLN HE21 H -16.938 9.340 5.622 1.00 . A A . 79 GLN HE21 1 1 6 56753 1 1 79 GLN HE22 H -18.351 9.571 6.584 1.00 . A A . 79 GLN HE22 1 1 6 56754 1 1 79 GLN HG2 H -14.920 11.569 7.269 1.00 . A A . 79 GLN HG2 1 1 6 56755 1 1 79 GLN HG3 H -15.049 10.458 5.913 1.00 . A A . 79 GLN HG3 1 1 6 56756 1 1 79 GLN N N -12.387 9.676 6.103 1.00 . A A . 79 GLN N 1 1 6 56757 1 1 79 GLN NE2 N -17.398 9.696 6.413 1.00 . A A . 79 GLN NE2 1 1 6 56758 1 1 79 GLN O O -12.125 7.836 8.606 1.00 . A A . 79 GLN O 1 1 6 56759 1 1 79 GLN OE1 O -17.200 10.925 8.271 1.00 . A A . 79 GLN OE1 1 1 6 56760 1 1 80 GLN C C -10.433 9.046 11.238 1.00 . A A . 80 GLN C 1 1 6 56761 1 1 80 GLN CA C -9.854 9.060 9.813 1.00 . A A . 80 GLN CA 1 1 6 56762 1 1 80 GLN CB C -8.505 9.832 9.767 1.00 . A A . 80 GLN CB 1 1 6 56763 1 1 80 GLN CD C -6.884 7.835 9.802 1.00 . A A . 80 GLN CD 1 1 6 56764 1 1 80 GLN CG C -7.351 9.120 10.496 1.00 . A A . 80 GLN CG 1 1 6 56765 1 1 80 GLN H H -10.690 10.632 8.684 1.00 . A A . 80 GLN H 1 1 6 56766 1 1 80 GLN HA H -9.689 8.035 9.479 1.00 . A A . 80 GLN HA 1 1 6 56767 1 1 80 GLN HB2 H -8.216 9.962 8.729 1.00 . A A . 80 GLN HB2 1 1 6 56768 1 1 80 GLN HB3 H -8.638 10.814 10.209 1.00 . A A . 80 GLN HB3 1 1 6 56769 1 1 80 GLN HE21 H -7.084 8.657 7.991 1.00 . A A . 80 GLN HE21 1 1 6 56770 1 1 80 GLN HE22 H -6.530 7.025 8.020 1.00 . A A . 80 GLN HE22 1 1 6 56771 1 1 80 GLN HG2 H -6.505 9.795 10.551 1.00 . A A . 80 GLN HG2 1 1 6 56772 1 1 80 GLN HG3 H -7.671 8.876 11.503 1.00 . A A . 80 GLN HG3 1 1 6 56773 1 1 80 GLN N N -10.817 9.684 8.915 1.00 . A A . 80 GLN N 1 1 6 56774 1 1 80 GLN NE2 N -6.830 7.840 8.469 1.00 . A A . 80 GLN NE2 1 1 6 56775 1 1 80 GLN O O -10.523 10.094 11.891 1.00 . A A . 80 GLN O 1 1 6 56776 1 1 80 GLN OE1 O -6.501 6.868 10.457 1.00 . A A . 80 GLN OE1 1 1 6 56777 1 1 81 GLY C C -10.347 7.265 14.016 1.00 . A A . 81 GLY C 1 1 6 56778 1 1 81 GLY CA C -11.420 7.676 13.019 1.00 . A A . 81 GLY CA 1 1 6 56779 1 1 81 GLY H H -10.795 7.086 11.088 1.00 . A A . 81 GLY H 1 1 6 56780 1 1 81 GLY HA2 H -11.894 8.596 13.355 1.00 . A A . 81 GLY HA2 1 1 6 56781 1 1 81 GLY HA3 H -12.172 6.900 12.978 1.00 . A A . 81 GLY HA3 1 1 6 56782 1 1 81 GLY N N -10.873 7.861 11.679 1.00 . A A . 81 GLY N 1 1 6 56783 1 1 81 GLY O O -9.345 6.643 13.648 1.00 . A A . 81 GLY O 1 1 6 56784 1 1 82 GLY C C -10.406 6.997 17.645 1.00 . A A . 82 GLY C 1 1 6 56785 1 1 82 GLY CA C -9.651 7.214 16.355 1.00 . A A . 82 GLY CA 1 1 6 56786 1 1 82 GLY H H -11.294 8.223 15.488 1.00 . A A . 82 GLY H 1 1 6 56787 1 1 82 GLY HA2 H -9.142 6.292 16.076 1.00 . A A . 82 GLY HA2 1 1 6 56788 1 1 82 GLY HA3 H -8.908 7.987 16.511 1.00 . A A . 82 GLY HA3 1 1 6 56789 1 1 82 GLY N N -10.540 7.632 15.279 1.00 . A A . 82 GLY N 1 1 6 56790 1 1 82 GLY O O -11.395 7.688 17.916 1.00 . A A . 82 GLY O 1 1 6 56791 1 1 83 ILE C C -9.527 6.303 20.816 1.00 . A A . 83 ILE C 1 1 6 56792 1 1 83 ILE CA C -10.475 5.727 19.755 1.00 . A A . 83 ILE CA 1 1 6 56793 1 1 83 ILE CB C -10.645 4.176 19.963 1.00 . A A . 83 ILE CB 1 1 6 56794 1 1 83 ILE CD1 C -11.856 2.090 18.974 1.00 . A A . 83 ILE CD1 1 1 6 56795 1 1 83 ILE CG1 C -11.618 3.590 18.883 1.00 . A A . 83 ILE CG1 1 1 6 56796 1 1 83 ILE CG2 C -11.114 3.848 21.416 1.00 . A A . 83 ILE CG2 1 1 6 56797 1 1 83 ILE H H -9.153 5.536 18.135 1.00 . A A . 83 ILE H 1 1 6 56798 1 1 83 ILE HA H -11.459 6.196 19.850 1.00 . A A . 83 ILE HA 1 1 6 56799 1 1 83 ILE HB H -9.667 3.715 19.820 1.00 . A A . 83 ILE HB 1 1 6 56800 1 1 83 ILE HD11 H -12.475 1.776 18.147 1.00 . A A . 83 ILE HD11 1 1 6 56801 1 1 83 ILE HD12 H -12.353 1.852 19.904 1.00 . A A . 83 ILE HD12 1 1 6 56802 1 1 83 ILE HD13 H -10.907 1.571 18.928 1.00 . A A . 83 ILE HD13 1 1 6 56803 1 1 83 ILE HG12 H -12.582 4.074 18.963 1.00 . A A . 83 ILE HG12 1 1 6 56804 1 1 83 ILE HG13 H -11.212 3.790 17.899 1.00 . A A . 83 ILE HG13 1 1 6 56805 1 1 83 ILE HG21 H -10.403 3.190 21.889 1.00 . A A . 83 ILE HG21 1 1 6 56806 1 1 83 ILE HG22 H -12.079 3.373 21.403 1.00 . A A . 83 ILE HG22 1 1 6 56807 1 1 83 ILE HG23 H -11.192 4.755 22.005 1.00 . A A . 83 ILE HG23 1 1 6 56808 1 1 83 ILE N N -9.927 6.041 18.441 1.00 . A A . 83 ILE N 1 1 6 56809 1 1 83 ILE O O -8.397 5.835 20.965 1.00 . A A . 83 ILE O 1 1 6 56810 1 1 84 PHE C C -9.994 7.973 23.886 1.00 . A A . 84 PHE C 1 1 6 56811 1 1 84 PHE CA C -9.238 8.056 22.546 1.00 . A A . 84 PHE CA 1 1 6 56812 1 1 84 PHE CB C -9.061 9.562 22.150 1.00 . A A . 84 PHE CB 1 1 6 56813 1 1 84 PHE CD1 C -9.754 9.978 19.726 1.00 . A A . 84 PHE CD1 1 1 6 56814 1 1 84 PHE CD2 C -7.437 10.048 20.263 1.00 . A A . 84 PHE CD2 1 1 6 56815 1 1 84 PHE CE1 C -9.443 10.274 18.409 1.00 . A A . 84 PHE CE1 1 1 6 56816 1 1 84 PHE CE2 C -7.132 10.338 18.953 1.00 . A A . 84 PHE CE2 1 1 6 56817 1 1 84 PHE CG C -8.745 9.857 20.680 1.00 . A A . 84 PHE CG 1 1 6 56818 1 1 84 PHE CZ C -8.133 10.451 18.031 1.00 . A A . 84 PHE CZ 1 1 6 56819 1 1 84 PHE H H -10.949 7.552 21.397 1.00 . A A . 84 PHE H 1 1 6 56820 1 1 84 PHE HA H -8.260 7.588 22.658 1.00 . A A . 84 PHE HA 1 1 6 56821 1 1 84 PHE HB2 H -9.962 10.111 22.397 1.00 . A A . 84 PHE HB2 1 1 6 56822 1 1 84 PHE HB3 H -8.232 9.980 22.745 1.00 . A A . 84 PHE HB3 1 1 6 56823 1 1 84 PHE HD1 H -10.786 9.835 20.019 1.00 . A A . 84 PHE HD1 1 1 6 56824 1 1 84 PHE HD2 H -6.637 9.956 20.986 1.00 . A A . 84 PHE HD2 1 1 6 56825 1 1 84 PHE HE1 H -10.233 10.363 17.667 1.00 . A A . 84 PHE HE1 1 1 6 56826 1 1 84 PHE HE2 H -6.096 10.475 18.655 1.00 . A A . 84 PHE HE2 1 1 6 56827 1 1 84 PHE HZ H -7.893 10.681 17.008 1.00 . A A . 84 PHE HZ 1 1 6 56828 1 1 84 PHE N N -10.010 7.313 21.532 1.00 . A A . 84 PHE N 1 1 6 56829 1 1 84 PHE O O -11.220 7.792 23.902 1.00 . A A . 84 PHE O 1 1 6 56830 1 1 85 SER C C -9.715 9.658 26.842 1.00 . A A . 85 SER C 1 1 6 56831 1 1 85 SER CA C -9.892 8.219 26.334 1.00 . A A . 85 SER CA 1 1 6 56832 1 1 85 SER CB C -9.266 7.190 27.305 1.00 . A A . 85 SER CB 1 1 6 56833 1 1 85 SER H H -8.297 8.121 24.936 1.00 . A A . 85 SER H 1 1 6 56834 1 1 85 SER HA H -10.960 8.001 26.240 1.00 . A A . 85 SER HA 1 1 6 56835 1 1 85 SER HB2 H -9.754 7.259 28.268 1.00 . A A . 85 SER HB2 1 1 6 56836 1 1 85 SER HB3 H -9.408 6.191 26.911 1.00 . A A . 85 SER HB3 1 1 6 56837 1 1 85 SER HG H -7.750 8.112 28.131 1.00 . A A . 85 SER HG 1 1 6 56838 1 1 85 SER N N -9.274 8.108 25.004 1.00 . A A . 85 SER N 1 1 6 56839 1 1 85 SER O O -8.585 10.113 27.009 1.00 . A A . 85 SER O 1 1 6 56840 1 1 85 SER OG O -7.877 7.405 27.491 1.00 . A A . 85 SER OG 1 1 6 56841 1 1 86 ILE C C -11.652 11.888 28.819 1.00 . A A . 86 ILE C 1 1 6 56842 1 1 86 ILE CA C -10.788 11.789 27.549 1.00 . A A . 86 ILE CA 1 1 6 56843 1 1 86 ILE CB C -11.287 12.878 26.501 1.00 . A A . 86 ILE CB 1 1 6 56844 1 1 86 ILE CD1 C -11.116 11.754 24.149 1.00 . A A . 86 ILE CD1 1 1 6 56845 1 1 86 ILE CG1 C -10.539 12.785 25.117 1.00 . A A . 86 ILE CG1 1 1 6 56846 1 1 86 ILE CG2 C -11.169 14.313 27.091 1.00 . A A . 86 ILE CG2 1 1 6 56847 1 1 86 ILE H H -11.702 9.987 26.834 1.00 . A A . 86 ILE H 1 1 6 56848 1 1 86 ILE HA H -9.754 12.025 27.808 1.00 . A A . 86 ILE HA 1 1 6 56849 1 1 86 ILE HB H -12.349 12.698 26.328 1.00 . A A . 86 ILE HB 1 1 6 56850 1 1 86 ILE HD11 H -12.161 11.970 23.966 1.00 . A A . 86 ILE HD11 1 1 6 56851 1 1 86 ILE HD12 H -11.024 10.761 24.572 1.00 . A A . 86 ILE HD12 1 1 6 56852 1 1 86 ILE HD13 H -10.577 11.793 23.214 1.00 . A A . 86 ILE HD13 1 1 6 56853 1 1 86 ILE HG12 H -10.581 13.743 24.612 1.00 . A A . 86 ILE HG12 1 1 6 56854 1 1 86 ILE HG13 H -9.501 12.529 25.286 1.00 . A A . 86 ILE HG13 1 1 6 56855 1 1 86 ILE HG21 H -11.749 14.386 28.005 1.00 . A A . 86 ILE HG21 1 1 6 56856 1 1 86 ILE HG22 H -11.544 15.037 26.381 1.00 . A A . 86 ILE HG22 1 1 6 56857 1 1 86 ILE HG23 H -10.131 14.536 27.311 1.00 . A A . 86 ILE HG23 1 1 6 56858 1 1 86 ILE N N -10.829 10.395 27.035 1.00 . A A . 86 ILE N 1 1 6 56859 1 1 86 ILE O O -12.847 11.578 28.777 1.00 . A A . 86 ILE O 1 1 6 56860 1 1 87 ALA C C -10.715 13.269 32.174 1.00 . A A . 87 ALA C 1 1 6 56861 1 1 87 ALA CA C -11.692 12.600 31.210 1.00 . A A . 87 ALA CA 1 1 6 56862 1 1 87 ALA CB C -12.266 11.321 31.851 1.00 . A A . 87 ALA CB 1 1 6 56863 1 1 87 ALA H H -10.045 12.435 29.886 1.00 . A A . 87 ALA H 1 1 6 56864 1 1 87 ALA HA H -12.508 13.292 31.018 1.00 . A A . 87 ALA HA 1 1 6 56865 1 1 87 ALA HB1 H -11.462 10.634 32.088 1.00 . A A . 87 ALA HB1 1 1 6 56866 1 1 87 ALA HB2 H -12.948 10.841 31.161 1.00 . A A . 87 ALA HB2 1 1 6 56867 1 1 87 ALA HB3 H -12.803 11.571 32.759 1.00 . A A . 87 ALA HB3 1 1 6 56868 1 1 87 ALA N N -11.020 12.313 29.929 1.00 . A A . 87 ALA N 1 1 6 56869 1 1 87 ALA O O -9.504 13.273 31.932 1.00 . A A . 87 ALA O 1 1 6 56870 1 1 88 GLY C C -10.780 15.859 34.563 1.00 . A A . 88 GLY C 1 1 6 56871 1 1 88 GLY CA C -10.457 14.404 34.340 1.00 . A A . 88 GLY CA 1 1 6 56872 1 1 88 GLY H H -12.236 13.883 33.326 1.00 . A A . 88 GLY H 1 1 6 56873 1 1 88 GLY HA2 H -10.665 13.852 35.246 1.00 . A A . 88 GLY HA2 1 1 6 56874 1 1 88 GLY HA3 H -9.398 14.309 34.120 1.00 . A A . 88 GLY HA3 1 1 6 56875 1 1 88 GLY N N -11.257 13.835 33.261 1.00 . A A . 88 GLY N 1 1 6 56876 1 1 88 GLY O O -11.563 16.195 35.457 1.00 . A A . 88 GLY O 1 1 6 56877 1 1 89 ILE C C -11.001 18.787 32.660 1.00 . A A . 89 ILE C 1 1 6 56878 1 1 89 ILE CA C -10.282 18.191 33.880 1.00 . A A . 89 ILE CA 1 1 6 56879 1 1 89 ILE CB C -8.847 18.844 34.012 1.00 . A A . 89 ILE CB 1 1 6 56880 1 1 89 ILE CD1 C -8.491 18.101 36.490 1.00 . A A . 89 ILE CD1 1 1 6 56881 1 1 89 ILE CG1 C -7.959 18.099 35.067 1.00 . A A . 89 ILE CG1 1 1 6 56882 1 1 89 ILE CG2 C -8.943 20.357 34.343 1.00 . A A . 89 ILE CG2 1 1 6 56883 1 1 89 ILE H H -9.695 16.370 32.957 1.00 . A A . 89 ILE H 1 1 6 56884 1 1 89 ILE HA H -10.855 18.419 34.782 1.00 . A A . 89 ILE HA 1 1 6 56885 1 1 89 ILE HB H -8.358 18.758 33.041 1.00 . A A . 89 ILE HB 1 1 6 56886 1 1 89 ILE HD11 H -7.783 17.601 37.135 1.00 . A A . 89 ILE HD11 1 1 6 56887 1 1 89 ILE HD12 H -9.437 17.578 36.525 1.00 . A A . 89 ILE HD12 1 1 6 56888 1 1 89 ILE HD13 H -8.629 19.119 36.828 1.00 . A A . 89 ILE HD13 1 1 6 56889 1 1 89 ILE HG12 H -7.856 17.063 34.770 1.00 . A A . 89 ILE HG12 1 1 6 56890 1 1 89 ILE HG13 H -6.972 18.548 35.085 1.00 . A A . 89 ILE HG13 1 1 6 56891 1 1 89 ILE HG21 H -9.499 20.868 33.567 1.00 . A A . 89 ILE HG21 1 1 6 56892 1 1 89 ILE HG22 H -7.948 20.782 34.400 1.00 . A A . 89 ILE HG22 1 1 6 56893 1 1 89 ILE HG23 H -9.444 20.498 35.295 1.00 . A A . 89 ILE HG23 1 1 6 56894 1 1 89 ILE N N -10.191 16.727 33.724 1.00 . A A . 89 ILE N 1 1 6 56895 1 1 89 ILE O O -10.661 18.444 31.526 1.00 . A A . 89 ILE O 1 1 6 56896 1 1 90 GLU C C -12.091 21.745 31.558 1.00 . A A . 90 GLU C 1 1 6 56897 1 1 90 GLU CA C -12.742 20.372 31.851 1.00 . A A . 90 GLU CA 1 1 6 56898 1 1 90 GLU CB C -14.237 20.528 32.265 1.00 . A A . 90 GLU CB 1 1 6 56899 1 1 90 GLU CD C -14.846 18.953 34.204 1.00 . A A . 90 GLU CD 1 1 6 56900 1 1 90 GLU CG C -14.949 19.224 32.693 1.00 . A A . 90 GLU CG 1 1 6 56901 1 1 90 GLU H H -12.185 19.893 33.830 1.00 . A A . 90 GLU H 1 1 6 56902 1 1 90 GLU HA H -12.694 19.771 30.946 1.00 . A A . 90 GLU HA 1 1 6 56903 1 1 90 GLU HB2 H -14.298 21.242 33.084 1.00 . A A . 90 GLU HB2 1 1 6 56904 1 1 90 GLU HB3 H -14.775 20.948 31.419 1.00 . A A . 90 GLU HB3 1 1 6 56905 1 1 90 GLU HG2 H -16.001 19.295 32.424 1.00 . A A . 90 GLU HG2 1 1 6 56906 1 1 90 GLU HG3 H -14.518 18.388 32.149 1.00 . A A . 90 GLU HG3 1 1 6 56907 1 1 90 GLU N N -11.980 19.681 32.905 1.00 . A A . 90 GLU N 1 1 6 56908 1 1 90 GLU O O -10.856 21.858 31.602 1.00 . A A . 90 GLU O 1 1 6 56909 1 1 90 GLU OE1 O -13.977 18.169 34.635 1.00 . A A . 90 GLU OE1 1 1 6 56910 1 1 90 GLU OE2 O -15.630 19.562 34.969 1.00 . A A . 90 GLU OE2 1 1 6 56911 1 1 91 GLY C C -11.698 24.187 29.622 1.00 . A A . 91 GLY C 1 1 6 56912 1 1 91 GLY CA C -12.403 24.110 30.961 1.00 . A A . 91 GLY CA 1 1 6 56913 1 1 91 GLY H H -13.876 22.622 31.185 1.00 . A A . 91 GLY H 1 1 6 56914 1 1 91 GLY HA2 H -13.235 24.799 30.955 1.00 . A A . 91 GLY HA2 1 1 6 56915 1 1 91 GLY HA3 H -11.716 24.402 31.750 1.00 . A A . 91 GLY HA3 1 1 6 56916 1 1 91 GLY N N -12.913 22.773 31.240 1.00 . A A . 91 GLY N 1 1 6 56917 1 1 91 GLY O O -12.033 23.439 28.688 1.00 . A A . 91 GLY O 1 1 6 56918 1 1 92 THR C C -8.946 24.094 28.090 1.00 . A A . 92 THR C 1 1 6 56919 1 1 92 THR CA C -9.888 25.284 28.360 1.00 . A A . 92 THR CA 1 1 6 56920 1 1 92 THR CB C -9.081 26.608 28.516 1.00 . A A . 92 THR CB 1 1 6 56921 1 1 92 THR CG2 C -10.024 27.831 28.514 1.00 . A A . 92 THR CG2 1 1 6 56922 1 1 92 THR H H -10.499 25.597 30.355 1.00 . A A . 92 THR H 1 1 6 56923 1 1 92 THR HA H -10.558 25.393 27.510 1.00 . A A . 92 THR HA 1 1 6 56924 1 1 92 THR HB H -8.387 26.704 27.687 1.00 . A A . 92 THR HB 1 1 6 56925 1 1 92 THR HG1 H -8.154 25.675 30.012 1.00 . A A . 92 THR HG1 1 1 6 56926 1 1 92 THR HG21 H -10.754 27.737 29.310 1.00 . A A . 92 THR HG21 1 1 6 56927 1 1 92 THR HG22 H -10.542 27.899 27.565 1.00 . A A . 92 THR HG22 1 1 6 56928 1 1 92 THR HG23 H -9.450 28.735 28.667 1.00 . A A . 92 THR HG23 1 1 6 56929 1 1 92 THR N N -10.703 25.067 29.556 1.00 . A A . 92 THR N 1 1 6 56930 1 1 92 THR O O -8.465 23.932 26.967 1.00 . A A . 92 THR O 1 1 6 56931 1 1 92 THR OG1 O -8.328 26.586 29.748 1.00 . A A . 92 THR OG1 1 1 6 56932 1 1 93 GLN C C -8.552 20.975 28.194 1.00 . A A . 93 GLN C 1 1 6 56933 1 1 93 GLN CA C -7.861 22.069 29.023 1.00 . A A . 93 GLN CA 1 1 6 56934 1 1 93 GLN CB C -7.487 21.537 30.423 1.00 . A A . 93 GLN CB 1 1 6 56935 1 1 93 GLN CD C -6.095 19.845 31.777 1.00 . A A . 93 GLN CD 1 1 6 56936 1 1 93 GLN CG C -6.571 20.297 30.398 1.00 . A A . 93 GLN CG 1 1 6 56937 1 1 93 GLN H H -9.144 23.448 29.985 1.00 . A A . 93 GLN H 1 1 6 56938 1 1 93 GLN HA H -6.945 22.371 28.512 1.00 . A A . 93 GLN HA 1 1 6 56939 1 1 93 GLN HB2 H -6.981 22.327 30.971 1.00 . A A . 93 GLN HB2 1 1 6 56940 1 1 93 GLN HB3 H -8.399 21.280 30.957 1.00 . A A . 93 GLN HB3 1 1 6 56941 1 1 93 GLN HE21 H -5.992 21.724 32.448 1.00 . A A . 93 GLN HE21 1 1 6 56942 1 1 93 GLN HE22 H -5.554 20.494 33.578 1.00 . A A . 93 GLN HE22 1 1 6 56943 1 1 93 GLN HG2 H -7.112 19.477 29.940 1.00 . A A . 93 GLN HG2 1 1 6 56944 1 1 93 GLN HG3 H -5.698 20.520 29.791 1.00 . A A . 93 GLN HG3 1 1 6 56945 1 1 93 GLN N N -8.719 23.255 29.125 1.00 . A A . 93 GLN N 1 1 6 56946 1 1 93 GLN NE2 N -5.857 20.782 32.693 1.00 . A A . 93 GLN NE2 1 1 6 56947 1 1 93 GLN O O -7.980 20.509 27.210 1.00 . A A . 93 GLN O 1 1 6 56948 1 1 93 GLN OE1 O -5.903 18.658 32.012 1.00 . A A . 93 GLN OE1 1 1 6 56949 1 1 94 MET C C -10.953 20.144 26.419 1.00 . A A . 94 MET C 1 1 6 56950 1 1 94 MET CA C -10.570 19.568 27.799 1.00 . A A . 94 MET CA 1 1 6 56951 1 1 94 MET CB C -11.840 19.069 28.550 1.00 . A A . 94 MET CB 1 1 6 56952 1 1 94 MET CE C -13.254 16.566 30.240 1.00 . A A . 94 MET CE 1 1 6 56953 1 1 94 MET CG C -12.572 17.892 27.861 1.00 . A A . 94 MET CG 1 1 6 56954 1 1 94 MET H H -10.174 20.915 29.437 1.00 . A A . 94 MET H 1 1 6 56955 1 1 94 MET HA H -9.913 18.717 27.639 1.00 . A A . 94 MET HA 1 1 6 56956 1 1 94 MET HB2 H -11.551 18.748 29.543 1.00 . A A . 94 MET HB2 1 1 6 56957 1 1 94 MET HB3 H -12.539 19.892 28.649 1.00 . A A . 94 MET HB3 1 1 6 56958 1 1 94 MET HE1 H -14.021 16.148 30.873 1.00 . A A . 94 MET HE1 1 1 6 56959 1 1 94 MET HE2 H -12.718 17.332 30.783 1.00 . A A . 94 MET HE2 1 1 6 56960 1 1 94 MET HE3 H -12.567 15.786 29.944 1.00 . A A . 94 MET HE3 1 1 6 56961 1 1 94 MET HG2 H -12.908 18.212 26.884 1.00 . A A . 94 MET HG2 1 1 6 56962 1 1 94 MET HG3 H -11.874 17.071 27.738 1.00 . A A . 94 MET HG3 1 1 6 56963 1 1 94 MET N N -9.793 20.565 28.589 1.00 . A A . 94 MET N 1 1 6 56964 1 1 94 MET O O -11.014 19.410 25.429 1.00 . A A . 94 MET O 1 1 6 56965 1 1 94 MET SD S -14.013 17.284 28.780 1.00 . A A . 94 MET SD 1 1 6 56966 1 1 95 ALA C C -10.298 22.178 24.131 1.00 . A A . 95 ALA C 1 1 6 56967 1 1 95 ALA CA C -11.488 22.191 25.116 1.00 . A A . 95 ALA CA 1 1 6 56968 1 1 95 ALA CB C -11.917 23.633 25.431 1.00 . A A . 95 ALA CB 1 1 6 56969 1 1 95 ALA H H -11.095 21.988 27.199 1.00 . A A . 95 ALA H 1 1 6 56970 1 1 95 ALA HA H -12.331 21.685 24.652 1.00 . A A . 95 ALA HA 1 1 6 56971 1 1 95 ALA HB1 H -12.209 24.139 24.520 1.00 . A A . 95 ALA HB1 1 1 6 56972 1 1 95 ALA HB2 H -11.092 24.166 25.889 1.00 . A A . 95 ALA HB2 1 1 6 56973 1 1 95 ALA HB3 H -12.753 23.621 26.116 1.00 . A A . 95 ALA HB3 1 1 6 56974 1 1 95 ALA N N -11.164 21.472 26.367 1.00 . A A . 95 ALA N 1 1 6 56975 1 1 95 ALA O O -10.489 22.264 22.921 1.00 . A A . 95 ALA O 1 1 6 56976 1 1 96 HIS C C -7.470 20.560 23.495 1.00 . A A . 96 HIS C 1 1 6 56977 1 1 96 HIS CA C -7.832 22.014 23.861 1.00 . A A . 96 HIS CA 1 1 6 56978 1 1 96 HIS CB C -6.661 22.679 24.626 1.00 . A A . 96 HIS CB 1 1 6 56979 1 1 96 HIS CD2 C -4.715 23.073 22.925 1.00 . A A . 96 HIS CD2 1 1 6 56980 1 1 96 HIS CE1 C -3.309 21.591 23.722 1.00 . A A . 96 HIS CE1 1 1 6 56981 1 1 96 HIS CG C -5.306 22.483 23.991 1.00 . A A . 96 HIS CG 1 1 6 56982 1 1 96 HIS H H -8.986 22.052 25.644 1.00 . A A . 96 HIS H 1 1 6 56983 1 1 96 HIS HA H -7.999 22.573 22.940 1.00 . A A . 96 HIS HA 1 1 6 56984 1 1 96 HIS HB2 H -6.844 23.745 24.695 1.00 . A A . 96 HIS HB2 1 1 6 56985 1 1 96 HIS HB3 H -6.616 22.272 25.635 1.00 . A A . 96 HIS HB3 1 1 6 56986 1 1 96 HIS HD1 H -4.505 21.007 25.260 1.00 . A A . 96 HIS HD1 1 1 6 56987 1 1 96 HIS HD2 H -5.139 23.840 22.293 1.00 . A A . 96 HIS HD2 1 1 6 56988 1 1 96 HIS HE1 H -2.434 20.965 23.853 1.00 . A A . 96 HIS HE1 1 1 6 56989 1 1 96 HIS HE2 H -2.759 22.826 22.194 1.00 . A A . 96 HIS HE2 1 1 6 56990 1 1 96 HIS N N -9.067 22.073 24.667 1.00 . A A . 96 HIS N 1 1 6 56991 1 1 96 HIS ND1 N -4.392 21.562 24.461 1.00 . A A . 96 HIS ND1 1 1 6 56992 1 1 96 HIS NE2 N -3.474 22.497 22.781 1.00 . A A . 96 HIS NE2 1 1 6 56993 1 1 96 HIS O O -7.151 20.278 22.338 1.00 . A A . 96 HIS O 1 1 6 56994 1 1 97 CYS C C -7.961 17.543 23.284 1.00 . A A . 97 CYS C 1 1 6 56995 1 1 97 CYS CA C -7.072 18.246 24.315 1.00 . A A . 97 CYS CA 1 1 6 56996 1 1 97 CYS CB C -7.117 17.473 25.655 1.00 . A A . 97 CYS CB 1 1 6 56997 1 1 97 CYS H H -7.825 19.933 25.369 1.00 . A A . 97 CYS H 1 1 6 56998 1 1 97 CYS HA H -6.047 18.259 23.953 1.00 . A A . 97 CYS HA 1 1 6 56999 1 1 97 CYS HB2 H -6.651 16.502 25.528 1.00 . A A . 97 CYS HB2 1 1 6 57000 1 1 97 CYS HB3 H -6.567 18.026 26.406 1.00 . A A . 97 CYS HB3 1 1 6 57001 1 1 97 CYS HG H -9.247 16.080 25.741 1.00 . A A . 97 CYS HG 1 1 6 57002 1 1 97 CYS N N -7.501 19.653 24.492 1.00 . A A . 97 CYS N 1 1 6 57003 1 1 97 CYS O O -7.479 16.826 22.411 1.00 . A A . 97 CYS O 1 1 6 57004 1 1 97 CYS SG S -8.778 17.185 26.306 1.00 . A A . 97 CYS SG 1 1 6 57005 1 1 98 LEU C C -10.473 18.126 21.273 1.00 . A A . 98 LEU C 1 1 6 57006 1 1 98 LEU CA C -10.284 17.228 22.518 1.00 . A A . 98 LEU CA 1 1 6 57007 1 1 98 LEU CB C -11.601 17.064 23.352 1.00 . A A . 98 LEU CB 1 1 6 57008 1 1 98 LEU CD1 C -13.624 17.378 21.770 1.00 . A A . 98 LEU CD1 1 1 6 57009 1 1 98 LEU CD2 C -12.431 15.126 21.894 1.00 . A A . 98 LEU CD2 1 1 6 57010 1 1 98 LEU CG C -12.843 16.397 22.666 1.00 . A A . 98 LEU CG 1 1 6 57011 1 1 98 LEU H H -9.556 18.402 24.111 1.00 . A A . 98 LEU H 1 1 6 57012 1 1 98 LEU HA H -9.950 16.243 22.191 1.00 . A A . 98 LEU HA 1 1 6 57013 1 1 98 LEU HB2 H -11.355 16.471 24.226 1.00 . A A . 98 LEU HB2 1 1 6 57014 1 1 98 LEU HB3 H -11.899 18.049 23.708 1.00 . A A . 98 LEU HB3 1 1 6 57015 1 1 98 LEU HD11 H -13.972 18.212 22.363 1.00 . A A . 98 LEU HD11 1 1 6 57016 1 1 98 LEU HD12 H -14.479 16.877 21.337 1.00 . A A . 98 LEU HD12 1 1 6 57017 1 1 98 LEU HD13 H -12.989 17.748 20.974 1.00 . A A . 98 LEU HD13 1 1 6 57018 1 1 98 LEU HD21 H -11.933 14.438 22.571 1.00 . A A . 98 LEU HD21 1 1 6 57019 1 1 98 LEU HD22 H -11.757 15.377 21.085 1.00 . A A . 98 LEU HD22 1 1 6 57020 1 1 98 LEU HD23 H -13.311 14.643 21.490 1.00 . A A . 98 LEU HD23 1 1 6 57021 1 1 98 LEU HG H -13.533 16.085 23.443 1.00 . A A . 98 LEU HG 1 1 6 57022 1 1 98 LEU N N -9.262 17.799 23.396 1.00 . A A . 98 LEU N 1 1 6 57023 1 1 98 LEU O O -10.604 17.625 20.155 1.00 . A A . 98 LEU O 1 1 6 57024 1 1 99 GLY C C -9.667 20.798 19.510 1.00 . A A . 99 GLY C 1 1 6 57025 1 1 99 GLY CA C -10.825 20.412 20.424 1.00 . A A . 99 GLY CA 1 1 6 57026 1 1 99 GLY H H -10.247 19.794 22.373 1.00 . A A . 99 GLY H 1 1 6 57027 1 1 99 GLY HA2 H -11.625 20.003 19.814 1.00 . A A . 99 GLY HA2 1 1 6 57028 1 1 99 GLY HA3 H -11.195 21.308 20.903 1.00 . A A . 99 GLY HA3 1 1 6 57029 1 1 99 GLY N N -10.477 19.453 21.483 1.00 . A A . 99 GLY N 1 1 6 57030 1 1 99 GLY O O -9.858 21.611 18.596 1.00 . A A . 99 GLY O 1 1 6 57031 1 1 100 ALA C C -6.265 19.408 18.844 1.00 . A A . 100 ALA C 1 1 6 57032 1 1 100 ALA CA C -7.265 20.578 18.937 1.00 . A A . 100 ALA CA 1 1 6 57033 1 1 100 ALA CB C -6.594 21.835 19.511 1.00 . A A . 100 ALA CB 1 1 6 57034 1 1 100 ALA H H -8.370 19.595 20.478 1.00 . A A . 100 ALA H 1 1 6 57035 1 1 100 ALA HA H -7.597 20.819 17.926 1.00 . A A . 100 ALA HA 1 1 6 57036 1 1 100 ALA HB1 H -6.294 21.659 20.538 1.00 . A A . 100 ALA HB1 1 1 6 57037 1 1 100 ALA HB2 H -7.280 22.667 19.475 1.00 . A A . 100 ALA HB2 1 1 6 57038 1 1 100 ALA HB3 H -5.723 22.079 18.923 1.00 . A A . 100 ALA HB3 1 1 6 57039 1 1 100 ALA N N -8.460 20.239 19.747 1.00 . A A . 100 ALA N 1 1 6 57040 1 1 100 ALA O O -5.872 19.017 17.742 1.00 . A A . 100 ALA O 1 1 6 57041 1 1 101 TYR C C -5.142 16.492 19.465 1.00 . A A . 101 TYR C 1 1 6 57042 1 1 101 TYR CA C -4.782 17.857 20.107 1.00 . A A . 101 TYR CA 1 1 6 57043 1 1 101 TYR CB C -4.375 17.684 21.597 1.00 . A A . 101 TYR CB 1 1 6 57044 1 1 101 TYR CD1 C -1.979 16.779 21.612 1.00 . A A . 101 TYR CD1 1 1 6 57045 1 1 101 TYR CD2 C -3.724 15.340 22.386 1.00 . A A . 101 TYR CD2 1 1 6 57046 1 1 101 TYR CE1 C -1.049 15.783 21.864 1.00 . A A . 101 TYR CE1 1 1 6 57047 1 1 101 TYR CE2 C -2.808 14.355 22.635 1.00 . A A . 101 TYR CE2 1 1 6 57048 1 1 101 TYR CG C -3.339 16.580 21.867 1.00 . A A . 101 TYR CG 1 1 6 57049 1 1 101 TYR CZ C -1.470 14.571 22.377 1.00 . A A . 101 TYR CZ 1 1 6 57050 1 1 101 TYR H H -6.354 19.099 20.827 1.00 . A A . 101 TYR H 1 1 6 57051 1 1 101 TYR HA H -3.931 18.271 19.572 1.00 . A A . 101 TYR HA 1 1 6 57052 1 1 101 TYR HB2 H -3.961 18.618 21.959 1.00 . A A . 101 TYR HB2 1 1 6 57053 1 1 101 TYR HB3 H -5.263 17.458 22.176 1.00 . A A . 101 TYR HB3 1 1 6 57054 1 1 101 TYR HD1 H -1.653 17.728 21.207 1.00 . A A . 101 TYR HD1 1 1 6 57055 1 1 101 TYR HD2 H -4.768 15.149 22.590 1.00 . A A . 101 TYR HD2 1 1 6 57056 1 1 101 TYR HE1 H 0.000 15.959 21.660 1.00 . A A . 101 TYR HE1 1 1 6 57057 1 1 101 TYR HE2 H -3.150 13.410 23.036 1.00 . A A . 101 TYR HE2 1 1 6 57058 1 1 101 TYR HH H 0.161 13.930 23.175 1.00 . A A . 101 TYR HH 1 1 6 57059 1 1 101 TYR N N -5.883 18.844 20.008 1.00 . A A . 101 TYR N 1 1 6 57060 1 1 101 TYR O O -4.453 16.036 18.550 1.00 . A A . 101 TYR O 1 1 6 57061 1 1 101 TYR OH O -0.547 13.574 22.626 1.00 . A A . 101 TYR OH 1 1 6 57062 1 1 102 CYS C C -7.023 14.414 18.014 1.00 . A A . 102 CYS C 1 1 6 57063 1 1 102 CYS CA C -6.635 14.498 19.526 1.00 . A A . 102 CYS CA 1 1 6 57064 1 1 102 CYS CB C -7.765 13.969 20.432 1.00 . A A . 102 CYS CB 1 1 6 57065 1 1 102 CYS H H -6.755 16.305 20.638 1.00 . A A . 102 CYS H 1 1 6 57066 1 1 102 CYS HA H -5.771 13.857 19.677 1.00 . A A . 102 CYS HA 1 1 6 57067 1 1 102 CYS HB2 H -8.596 14.660 20.412 1.00 . A A . 102 CYS HB2 1 1 6 57068 1 1 102 CYS HB3 H -8.097 13.000 20.073 1.00 . A A . 102 CYS HB3 1 1 6 57069 1 1 102 CYS HG H -5.985 13.370 22.167 1.00 . A A . 102 CYS HG 1 1 6 57070 1 1 102 CYS N N -6.219 15.854 19.959 1.00 . A A . 102 CYS N 1 1 6 57071 1 1 102 CYS O O -6.685 13.419 17.363 1.00 . A A . 102 CYS O 1 1 6 57072 1 1 102 CYS SG S -7.255 13.776 22.156 1.00 . A A . 102 CYS SG 1 1 6 57073 1 1 103 PRO C C -6.623 15.721 15.158 1.00 . A A . 103 PRO C 1 1 6 57074 1 1 103 PRO CA C -7.944 15.484 15.938 1.00 . A A . 103 PRO CA 1 1 6 57075 1 1 103 PRO CB C -8.941 16.657 15.756 1.00 . A A . 103 PRO CB 1 1 6 57076 1 1 103 PRO CD C -8.515 16.506 18.096 1.00 . A A . 103 PRO CD 1 1 6 57077 1 1 103 PRO CG C -8.803 17.487 16.990 1.00 . A A . 103 PRO CG 1 1 6 57078 1 1 103 PRO HA H -8.396 14.564 15.571 1.00 . A A . 103 PRO HA 1 1 6 57079 1 1 103 PRO HB2 H -8.704 17.234 14.863 1.00 . A A . 103 PRO HB2 1 1 6 57080 1 1 103 PRO HB3 H -9.952 16.273 15.678 1.00 . A A . 103 PRO HB3 1 1 6 57081 1 1 103 PRO HD2 H -7.920 16.976 18.872 1.00 . A A . 103 PRO HD2 1 1 6 57082 1 1 103 PRO HD3 H -9.437 16.119 18.514 1.00 . A A . 103 PRO HD3 1 1 6 57083 1 1 103 PRO HG2 H -7.979 18.194 16.878 1.00 . A A . 103 PRO HG2 1 1 6 57084 1 1 103 PRO HG3 H -9.724 18.024 17.194 1.00 . A A . 103 PRO HG3 1 1 6 57085 1 1 103 PRO N N -7.750 15.422 17.415 1.00 . A A . 103 PRO N 1 1 6 57086 1 1 103 PRO O O -6.497 15.297 14.001 1.00 . A A . 103 PRO O 1 1 6 57087 1 1 104 ASN C C -3.449 15.343 15.219 1.00 . A A . 104 ASN C 1 1 6 57088 1 1 104 ASN CA C -4.300 16.635 15.198 1.00 . A A . 104 ASN CA 1 1 6 57089 1 1 104 ASN CB C -3.580 17.808 15.925 1.00 . A A . 104 ASN CB 1 1 6 57090 1 1 104 ASN CG C -2.196 18.150 15.348 1.00 . A A . 104 ASN CG 1 1 6 57091 1 1 104 ASN H H -5.812 16.734 16.706 1.00 . A A . 104 ASN H 1 1 6 57092 1 1 104 ASN HA H -4.458 16.918 14.159 1.00 . A A . 104 ASN HA 1 1 6 57093 1 1 104 ASN HB2 H -4.201 18.693 15.860 1.00 . A A . 104 ASN HB2 1 1 6 57094 1 1 104 ASN HB3 H -3.461 17.551 16.972 1.00 . A A . 104 ASN HB3 1 1 6 57095 1 1 104 ASN HD21 H -3.008 19.249 13.905 1.00 . A A . 104 ASN HD21 1 1 6 57096 1 1 104 ASN HD22 H -1.285 19.152 13.894 1.00 . A A . 104 ASN HD22 1 1 6 57097 1 1 104 ASN N N -5.638 16.393 15.801 1.00 . A A . 104 ASN N 1 1 6 57098 1 1 104 ASN ND2 N -2.162 18.933 14.274 1.00 . A A . 104 ASN ND2 1 1 6 57099 1 1 104 ASN O O -2.532 15.189 14.412 1.00 . A A . 104 ASN O 1 1 6 57100 1 1 104 ASN OD1 O -1.168 17.698 15.847 1.00 . A A . 104 ASN OD1 1 1 6 57101 1 1 105 ILE C C -3.605 12.299 14.869 1.00 . A A . 105 ILE C 1 1 6 57102 1 1 105 ILE CA C -3.211 13.044 16.162 1.00 . A A . 105 ILE CA 1 1 6 57103 1 1 105 ILE CB C -3.746 12.217 17.394 1.00 . A A . 105 ILE CB 1 1 6 57104 1 1 105 ILE CD1 C -1.846 12.985 18.997 1.00 . A A . 105 ILE CD1 1 1 6 57105 1 1 105 ILE CG1 C -3.342 12.869 18.755 1.00 . A A . 105 ILE CG1 1 1 6 57106 1 1 105 ILE CG2 C -3.303 10.734 17.347 1.00 . A A . 105 ILE CG2 1 1 6 57107 1 1 105 ILE H H -4.422 14.658 16.838 1.00 . A A . 105 ILE H 1 1 6 57108 1 1 105 ILE HA H -2.129 13.116 16.226 1.00 . A A . 105 ILE HA 1 1 6 57109 1 1 105 ILE HB H -4.836 12.225 17.333 1.00 . A A . 105 ILE HB 1 1 6 57110 1 1 105 ILE HD11 H -1.682 13.385 19.984 1.00 . A A . 105 ILE HD11 1 1 6 57111 1 1 105 ILE HD12 H -1.408 13.648 18.265 1.00 . A A . 105 ILE HD12 1 1 6 57112 1 1 105 ILE HD13 H -1.383 12.009 18.924 1.00 . A A . 105 ILE HD13 1 1 6 57113 1 1 105 ILE HG12 H -3.752 13.870 18.800 1.00 . A A . 105 ILE HG12 1 1 6 57114 1 1 105 ILE HG13 H -3.766 12.288 19.573 1.00 . A A . 105 ILE HG13 1 1 6 57115 1 1 105 ILE HG21 H -3.956 10.161 17.972 1.00 . A A . 105 ILE HG21 1 1 6 57116 1 1 105 ILE HG22 H -2.288 10.632 17.701 1.00 . A A . 105 ILE HG22 1 1 6 57117 1 1 105 ILE HG23 H -3.366 10.343 16.360 1.00 . A A . 105 ILE HG23 1 1 6 57118 1 1 105 ILE N N -3.779 14.414 16.144 1.00 . A A . 105 ILE N 1 1 6 57119 1 1 105 ILE O O -2.798 11.578 14.269 1.00 . A A . 105 ILE O 1 1 6 57120 1 1 106 LEU C C -4.922 12.432 11.971 1.00 . A A . 106 LEU C 1 1 6 57121 1 1 106 LEU CA C -5.457 11.837 13.293 1.00 . A A . 106 LEU CA 1 1 6 57122 1 1 106 LEU CB C -7.001 11.982 13.341 1.00 . A A . 106 LEU CB 1 1 6 57123 1 1 106 LEU CD1 C -9.191 11.713 14.644 1.00 . A A . 106 LEU CD1 1 1 6 57124 1 1 106 LEU CD2 C -7.578 9.743 14.429 1.00 . A A . 106 LEU CD2 1 1 6 57125 1 1 106 LEU CG C -7.712 11.279 14.532 1.00 . A A . 106 LEU CG 1 1 6 57126 1 1 106 LEU H H -5.427 13.125 14.975 1.00 . A A . 106 LEU H 1 1 6 57127 1 1 106 LEU HA H -5.193 10.781 13.357 1.00 . A A . 106 LEU HA 1 1 6 57128 1 1 106 LEU HB2 H -7.233 13.045 13.383 1.00 . A A . 106 LEU HB2 1 1 6 57129 1 1 106 LEU HB3 H -7.415 11.587 12.416 1.00 . A A . 106 LEU HB3 1 1 6 57130 1 1 106 LEU HD11 H -9.677 11.164 15.440 1.00 . A A . 106 LEU HD11 1 1 6 57131 1 1 106 LEU HD12 H -9.712 11.522 13.715 1.00 . A A . 106 LEU HD12 1 1 6 57132 1 1 106 LEU HD13 H -9.237 12.772 14.871 1.00 . A A . 106 LEU HD13 1 1 6 57133 1 1 106 LEU HD21 H -8.039 9.388 13.514 1.00 . A A . 106 LEU HD21 1 1 6 57134 1 1 106 LEU HD22 H -8.059 9.277 15.277 1.00 . A A . 106 LEU HD22 1 1 6 57135 1 1 106 LEU HD23 H -6.537 9.468 14.435 1.00 . A A . 106 LEU HD23 1 1 6 57136 1 1 106 LEU HG H -7.225 11.582 15.453 1.00 . A A . 106 LEU HG 1 1 6 57137 1 1 106 LEU N N -4.868 12.501 14.462 1.00 . A A . 106 LEU N 1 1 6 57138 1 1 106 LEU O O -4.978 11.778 10.932 1.00 . A A . 106 LEU O 1 1 6 57139 1 1 107 PHE C C -2.849 13.811 10.022 1.00 . A A . 107 PHE C 1 1 6 57140 1 1 107 PHE CA C -3.986 14.476 10.867 1.00 . A A . 107 PHE CA 1 1 6 57141 1 1 107 PHE CB C -3.603 15.928 11.302 1.00 . A A . 107 PHE CB 1 1 6 57142 1 1 107 PHE CD1 C -3.899 17.161 9.096 1.00 . A A . 107 PHE CD1 1 1 6 57143 1 1 107 PHE CD2 C -1.773 17.327 10.191 1.00 . A A . 107 PHE CD2 1 1 6 57144 1 1 107 PHE CE1 C -3.425 17.960 8.075 1.00 . A A . 107 PHE CE1 1 1 6 57145 1 1 107 PHE CE2 C -1.307 18.128 9.169 1.00 . A A . 107 PHE CE2 1 1 6 57146 1 1 107 PHE CG C -3.082 16.825 10.176 1.00 . A A . 107 PHE CG 1 1 6 57147 1 1 107 PHE CZ C -2.131 18.444 8.110 1.00 . A A . 107 PHE CZ 1 1 6 57148 1 1 107 PHE H H -4.317 14.090 12.930 1.00 . A A . 107 PHE H 1 1 6 57149 1 1 107 PHE HA H -4.863 14.549 10.226 1.00 . A A . 107 PHE HA 1 1 6 57150 1 1 107 PHE HB2 H -4.477 16.412 11.723 1.00 . A A . 107 PHE HB2 1 1 6 57151 1 1 107 PHE HB3 H -2.840 15.873 12.075 1.00 . A A . 107 PHE HB3 1 1 6 57152 1 1 107 PHE HD1 H -4.914 16.788 9.059 1.00 . A A . 107 PHE HD1 1 1 6 57153 1 1 107 PHE HD2 H -1.116 17.087 11.016 1.00 . A A . 107 PHE HD2 1 1 6 57154 1 1 107 PHE HE1 H -4.071 18.213 7.244 1.00 . A A . 107 PHE HE1 1 1 6 57155 1 1 107 PHE HE2 H -0.291 18.506 9.195 1.00 . A A . 107 PHE HE2 1 1 6 57156 1 1 107 PHE HZ H -1.762 19.068 7.304 1.00 . A A . 107 PHE HZ 1 1 6 57157 1 1 107 PHE N N -4.406 13.680 12.043 1.00 . A A . 107 PHE N 1 1 6 57158 1 1 107 PHE O O -2.990 13.756 8.797 1.00 . A A . 107 PHE O 1 1 6 57159 1 1 108 PRO C C -1.144 11.339 9.129 1.00 . A A . 108 PRO C 1 1 6 57160 1 1 108 PRO CA C -0.634 12.624 9.825 1.00 . A A . 108 PRO CA 1 1 6 57161 1 1 108 PRO CB C 0.466 12.307 10.878 1.00 . A A . 108 PRO CB 1 1 6 57162 1 1 108 PRO CD C -1.305 13.423 12.045 1.00 . A A . 108 PRO CD 1 1 6 57163 1 1 108 PRO CG C 0.195 13.258 12.006 1.00 . A A . 108 PRO CG 1 1 6 57164 1 1 108 PRO HA H -0.229 13.293 9.067 1.00 . A A . 108 PRO HA 1 1 6 57165 1 1 108 PRO HB2 H 0.390 11.269 11.214 1.00 . A A . 108 PRO HB2 1 1 6 57166 1 1 108 PRO HB3 H 1.451 12.486 10.462 1.00 . A A . 108 PRO HB3 1 1 6 57167 1 1 108 PRO HD2 H -1.766 12.636 12.631 1.00 . A A . 108 PRO HD2 1 1 6 57168 1 1 108 PRO HD3 H -1.569 14.394 12.445 1.00 . A A . 108 PRO HD3 1 1 6 57169 1 1 108 PRO HG2 H 0.559 12.847 12.943 1.00 . A A . 108 PRO HG2 1 1 6 57170 1 1 108 PRO HG3 H 0.668 14.218 11.812 1.00 . A A . 108 PRO HG3 1 1 6 57171 1 1 108 PRO N N -1.698 13.317 10.616 1.00 . A A . 108 PRO N 1 1 6 57172 1 1 108 PRO O O -0.700 11.004 8.017 1.00 . A A . 108 PRO O 1 1 6 57173 1 1 109 TYR C C -3.651 9.740 8.092 1.00 . A A . 109 TYR C 1 1 6 57174 1 1 109 TYR CA C -2.715 9.418 9.261 1.00 . A A . 109 TYR CA 1 1 6 57175 1 1 109 TYR CB C -3.531 8.703 10.356 1.00 . A A . 109 TYR CB 1 1 6 57176 1 1 109 TYR CD1 C -2.758 8.702 12.779 1.00 . A A . 109 TYR CD1 1 1 6 57177 1 1 109 TYR CD2 C -1.899 7.021 11.311 1.00 . A A . 109 TYR CD2 1 1 6 57178 1 1 109 TYR CE1 C -2.035 8.165 13.816 1.00 . A A . 109 TYR CE1 1 1 6 57179 1 1 109 TYR CE2 C -1.168 6.490 12.347 1.00 . A A . 109 TYR CE2 1 1 6 57180 1 1 109 TYR CG C -2.708 8.140 11.504 1.00 . A A . 109 TYR CG 1 1 6 57181 1 1 109 TYR CZ C -1.245 7.062 13.592 1.00 . A A . 109 TYR CZ 1 1 6 57182 1 1 109 TYR H H -2.350 10.956 10.684 1.00 . A A . 109 TYR H 1 1 6 57183 1 1 109 TYR HA H -1.928 8.752 8.914 1.00 . A A . 109 TYR HA 1 1 6 57184 1 1 109 TYR HB2 H -4.251 9.403 10.770 1.00 . A A . 109 TYR HB2 1 1 6 57185 1 1 109 TYR HB3 H -4.080 7.877 9.912 1.00 . A A . 109 TYR HB3 1 1 6 57186 1 1 109 TYR HD1 H -3.382 9.571 12.951 1.00 . A A . 109 TYR HD1 1 1 6 57187 1 1 109 TYR HD2 H -1.840 6.573 10.326 1.00 . A A . 109 TYR HD2 1 1 6 57188 1 1 109 TYR HE1 H -2.086 8.614 14.802 1.00 . A A . 109 TYR HE1 1 1 6 57189 1 1 109 TYR HE2 H -0.544 5.623 12.176 1.00 . A A . 109 TYR HE2 1 1 6 57190 1 1 109 TYR HH H -1.144 6.431 15.386 1.00 . A A . 109 TYR HH 1 1 6 57191 1 1 109 TYR N N -2.079 10.639 9.796 1.00 . A A . 109 TYR N 1 1 6 57192 1 1 109 TYR O O -3.703 9.001 7.107 1.00 . A A . 109 TYR O 1 1 6 57193 1 1 109 TYR OH O -0.551 6.514 14.627 1.00 . A A . 109 TYR OH 1 1 6 57194 1 1 110 ALA C C -4.564 11.750 5.966 1.00 . A A . 110 ALA C 1 1 6 57195 1 1 110 ALA CA C -5.343 11.312 7.214 1.00 . A A . 110 ALA CA 1 1 6 57196 1 1 110 ALA CB C -6.203 12.454 7.774 1.00 . A A . 110 ALA CB 1 1 6 57197 1 1 110 ALA H H -4.332 11.346 9.072 1.00 . A A . 110 ALA H 1 1 6 57198 1 1 110 ALA HA H -6.005 10.485 6.954 1.00 . A A . 110 ALA HA 1 1 6 57199 1 1 110 ALA HB1 H -6.950 12.744 7.048 1.00 . A A . 110 ALA HB1 1 1 6 57200 1 1 110 ALA HB2 H -5.575 13.307 8.005 1.00 . A A . 110 ALA HB2 1 1 6 57201 1 1 110 ALA HB3 H -6.699 12.123 8.676 1.00 . A A . 110 ALA HB3 1 1 6 57202 1 1 110 ALA N N -4.409 10.836 8.240 1.00 . A A . 110 ALA N 1 1 6 57203 1 1 110 ALA O O -4.926 11.387 4.849 1.00 . A A . 110 ALA O 1 1 6 57204 1 1 111 ARG C C -2.001 11.705 4.357 1.00 . A A . 111 ARG C 1 1 6 57205 1 1 111 ARG CA C -2.486 12.915 5.175 1.00 . A A . 111 ARG CA 1 1 6 57206 1 1 111 ARG CB C -1.264 13.634 5.844 1.00 . A A . 111 ARG CB 1 1 6 57207 1 1 111 ARG CD C 1.204 14.403 5.654 1.00 . A A . 111 ARG CD 1 1 6 57208 1 1 111 ARG CG C -0.037 13.858 4.914 1.00 . A A . 111 ARG CG 1 1 6 57209 1 1 111 ARG CZ C 1.358 16.383 7.194 1.00 . A A . 111 ARG CZ 1 1 6 57210 1 1 111 ARG H H -3.286 12.761 7.130 1.00 . A A . 111 ARG H 1 1 6 57211 1 1 111 ARG HA H -2.987 13.612 4.514 1.00 . A A . 111 ARG HA 1 1 6 57212 1 1 111 ARG HB2 H -1.591 14.597 6.212 1.00 . A A . 111 ARG HB2 1 1 6 57213 1 1 111 ARG HB3 H -0.938 13.037 6.694 1.00 . A A . 111 ARG HB3 1 1 6 57214 1 1 111 ARG HD2 H 1.361 13.820 6.558 1.00 . A A . 111 ARG HD2 1 1 6 57215 1 1 111 ARG HD3 H 2.073 14.290 5.013 1.00 . A A . 111 ARG HD3 1 1 6 57216 1 1 111 ARG HE H 0.731 16.420 5.296 1.00 . A A . 111 ARG HE 1 1 6 57217 1 1 111 ARG HG2 H 0.227 12.909 4.460 1.00 . A A . 111 ARG HG2 1 1 6 57218 1 1 111 ARG HG3 H -0.315 14.553 4.129 1.00 . A A . 111 ARG HG3 1 1 6 57219 1 1 111 ARG HH11 H 1.963 14.676 8.117 1.00 . A A . 111 ARG HH11 1 1 6 57220 1 1 111 ARG HH12 H 2.029 16.101 9.084 1.00 . A A . 111 ARG HH12 1 1 6 57221 1 1 111 ARG HH21 H 0.975 18.260 6.545 1.00 . A A . 111 ARG HH21 1 1 6 57222 1 1 111 ARG HH22 H 1.477 18.135 8.199 1.00 . A A . 111 ARG HH22 1 1 6 57223 1 1 111 ARG N N -3.456 12.491 6.208 1.00 . A A . 111 ARG N 1 1 6 57224 1 1 111 ARG NE N 1.069 15.828 6.005 1.00 . A A . 111 ARG NE 1 1 6 57225 1 1 111 ARG NH1 N 1.821 15.659 8.211 1.00 . A A . 111 ARG NH1 1 1 6 57226 1 1 111 ARG NH2 N 1.264 17.696 7.327 1.00 . A A . 111 ARG NH2 1 1 6 57227 1 1 111 ARG O O -2.017 11.733 3.129 1.00 . A A . 111 ARG O 1 1 6 57228 1 1 112 GLU C C -2.108 8.682 3.635 1.00 . A A . 112 GLU C 1 1 6 57229 1 1 112 GLU CA C -1.051 9.416 4.468 1.00 . A A . 112 GLU CA 1 1 6 57230 1 1 112 GLU CB C -0.475 8.505 5.585 1.00 . A A . 112 GLU CB 1 1 6 57231 1 1 112 GLU CD C -0.828 5.996 4.932 1.00 . A A . 112 GLU CD 1 1 6 57232 1 1 112 GLU CG C 0.165 7.161 5.120 1.00 . A A . 112 GLU CG 1 1 6 57233 1 1 112 GLU H H -1.683 10.674 6.051 1.00 . A A . 112 GLU H 1 1 6 57234 1 1 112 GLU HA H -0.234 9.713 3.812 1.00 . A A . 112 GLU HA 1 1 6 57235 1 1 112 GLU HB2 H 0.287 9.074 6.113 1.00 . A A . 112 GLU HB2 1 1 6 57236 1 1 112 GLU HB3 H -1.268 8.280 6.290 1.00 . A A . 112 GLU HB3 1 1 6 57237 1 1 112 GLU HG2 H 0.690 7.335 4.185 1.00 . A A . 112 GLU HG2 1 1 6 57238 1 1 112 GLU HG3 H 0.892 6.863 5.863 1.00 . A A . 112 GLU HG3 1 1 6 57239 1 1 112 GLU N N -1.601 10.639 5.073 1.00 . A A . 112 GLU N 1 1 6 57240 1 1 112 GLU O O -1.855 8.343 2.480 1.00 . A A . 112 GLU O 1 1 6 57241 1 1 112 GLU OE1 O -1.003 5.509 3.788 1.00 . A A . 112 GLU OE1 1 1 6 57242 1 1 112 GLU OE2 O -1.471 5.594 5.930 1.00 . A A . 112 GLU OE2 1 1 6 57243 1 1 113 CYS C C -4.889 8.376 2.312 1.00 . A A . 113 CYS C 1 1 6 57244 1 1 113 CYS CA C -4.402 7.704 3.613 1.00 . A A . 113 CYS CA 1 1 6 57245 1 1 113 CYS CB C -5.573 7.534 4.613 1.00 . A A . 113 CYS CB 1 1 6 57246 1 1 113 CYS H H -3.429 8.824 5.137 1.00 . A A . 113 CYS H 1 1 6 57247 1 1 113 CYS HA H -4.015 6.718 3.370 1.00 . A A . 113 CYS HA 1 1 6 57248 1 1 113 CYS HB2 H -5.189 7.155 5.550 1.00 . A A . 113 CYS HB2 1 1 6 57249 1 1 113 CYS HB3 H -6.041 8.497 4.791 1.00 . A A . 113 CYS HB3 1 1 6 57250 1 1 113 CYS HG H -7.042 6.554 2.758 1.00 . A A . 113 CYS HG 1 1 6 57251 1 1 113 CYS N N -3.296 8.467 4.237 1.00 . A A . 113 CYS N 1 1 6 57252 1 1 113 CYS O O -5.416 7.710 1.415 1.00 . A A . 113 CYS O 1 1 6 57253 1 1 113 CYS SG S -6.868 6.389 4.064 1.00 . A A . 113 CYS SG 1 1 6 57254 1 1 114 ILE C C -3.862 10.320 -0.012 1.00 . A A . 114 ILE C 1 1 6 57255 1 1 114 ILE CA C -4.985 10.504 1.031 1.00 . A A . 114 ILE CA 1 1 6 57256 1 1 114 ILE CB C -5.176 12.021 1.429 1.00 . A A . 114 ILE CB 1 1 6 57257 1 1 114 ILE CD1 C -6.651 13.507 2.969 1.00 . A A . 114 ILE CD1 1 1 6 57258 1 1 114 ILE CG1 C -6.507 12.186 2.241 1.00 . A A . 114 ILE CG1 1 1 6 57259 1 1 114 ILE CG2 C -5.132 12.977 0.205 1.00 . A A . 114 ILE CG2 1 1 6 57260 1 1 114 ILE H H -4.335 10.167 3.020 1.00 . A A . 114 ILE H 1 1 6 57261 1 1 114 ILE HA H -5.921 10.144 0.603 1.00 . A A . 114 ILE HA 1 1 6 57262 1 1 114 ILE HB H -4.345 12.295 2.076 1.00 . A A . 114 ILE HB 1 1 6 57263 1 1 114 ILE HD11 H -5.847 13.612 3.688 1.00 . A A . 114 ILE HD11 1 1 6 57264 1 1 114 ILE HD12 H -7.597 13.529 3.487 1.00 . A A . 114 ILE HD12 1 1 6 57265 1 1 114 ILE HD13 H -6.609 14.323 2.264 1.00 . A A . 114 ILE HD13 1 1 6 57266 1 1 114 ILE HG12 H -7.351 12.092 1.575 1.00 . A A . 114 ILE HG12 1 1 6 57267 1 1 114 ILE HG13 H -6.566 11.402 2.990 1.00 . A A . 114 ILE HG13 1 1 6 57268 1 1 114 ILE HG21 H -5.920 12.719 -0.490 1.00 . A A . 114 ILE HG21 1 1 6 57269 1 1 114 ILE HG22 H -4.176 12.890 -0.296 1.00 . A A . 114 ILE HG22 1 1 6 57270 1 1 114 ILE HG23 H -5.268 13.999 0.533 1.00 . A A . 114 ILE HG23 1 1 6 57271 1 1 114 ILE N N -4.696 9.705 2.232 1.00 . A A . 114 ILE N 1 1 6 57272 1 1 114 ILE O O -4.137 9.854 -1.121 1.00 . A A . 114 ILE O 1 1 6 57273 1 1 115 THR C C -1.252 9.169 -1.152 1.00 . A A . 115 THR C 1 1 6 57274 1 1 115 THR CA C -1.414 10.565 -0.510 1.00 . A A . 115 THR CA 1 1 6 57275 1 1 115 THR CB C -0.103 10.909 0.274 1.00 . A A . 115 THR CB 1 1 6 57276 1 1 115 THR CG2 C 1.119 11.057 -0.655 1.00 . A A . 115 THR CG2 1 1 6 57277 1 1 115 THR H H -2.450 10.917 1.309 1.00 . A A . 115 THR H 1 1 6 57278 1 1 115 THR HA H -1.549 11.304 -1.292 1.00 . A A . 115 THR HA 1 1 6 57279 1 1 115 THR HB H 0.095 10.110 0.984 1.00 . A A . 115 THR HB 1 1 6 57280 1 1 115 THR HG1 H -0.280 11.930 1.951 1.00 . A A . 115 THR HG1 1 1 6 57281 1 1 115 THR HG21 H 1.996 11.298 -0.066 1.00 . A A . 115 THR HG21 1 1 6 57282 1 1 115 THR HG22 H 0.942 11.851 -1.369 1.00 . A A . 115 THR HG22 1 1 6 57283 1 1 115 THR HG23 H 1.291 10.130 -1.188 1.00 . A A . 115 THR HG23 1 1 6 57284 1 1 115 THR N N -2.596 10.629 0.383 1.00 . A A . 115 THR N 1 1 6 57285 1 1 115 THR O O -0.828 9.046 -2.311 1.00 . A A . 115 THR O 1 1 6 57286 1 1 115 THR OG1 O -0.275 12.124 1.009 1.00 . A A . 115 THR OG1 1 1 6 57287 1 1 116 SER C C -2.451 6.478 -1.991 1.00 . A A . 116 SER C 1 1 6 57288 1 1 116 SER CA C -1.519 6.734 -0.796 1.00 . A A . 116 SER CA 1 1 6 57289 1 1 116 SER CB C -1.862 5.795 0.386 1.00 . A A . 116 SER CB 1 1 6 57290 1 1 116 SER H H -1.971 8.325 0.517 1.00 . A A . 116 SER H 1 1 6 57291 1 1 116 SER HA H -0.492 6.552 -1.102 1.00 . A A . 116 SER HA 1 1 6 57292 1 1 116 SER HB2 H -1.244 6.050 1.235 1.00 . A A . 116 SER HB2 1 1 6 57293 1 1 116 SER HB3 H -2.904 5.921 0.660 1.00 . A A . 116 SER HB3 1 1 6 57294 1 1 116 SER HG H -0.962 4.052 0.655 1.00 . A A . 116 SER HG 1 1 6 57295 1 1 116 SER N N -1.615 8.133 -0.375 1.00 . A A . 116 SER N 1 1 6 57296 1 1 116 SER O O -2.007 5.978 -3.016 1.00 . A A . 116 SER O 1 1 6 57297 1 1 116 SER OG O -1.639 4.421 0.062 1.00 . A A . 116 SER OG 1 1 6 57298 1 1 117 MET C C -4.429 7.516 -4.173 1.00 . A A . 117 MET C 1 1 6 57299 1 1 117 MET CA C -4.756 6.699 -2.914 1.00 . A A . 117 MET CA 1 1 6 57300 1 1 117 MET CB C -6.158 7.081 -2.393 1.00 . A A . 117 MET CB 1 1 6 57301 1 1 117 MET CE C -8.292 8.532 -0.752 1.00 . A A . 117 MET CE 1 1 6 57302 1 1 117 MET CG C -6.636 6.287 -1.175 1.00 . A A . 117 MET CG 1 1 6 57303 1 1 117 MET H H -3.985 7.370 -1.041 1.00 . A A . 117 MET H 1 1 6 57304 1 1 117 MET HA H -4.756 5.642 -3.174 1.00 . A A . 117 MET HA 1 1 6 57305 1 1 117 MET HB2 H -6.153 8.131 -2.122 1.00 . A A . 117 MET HB2 1 1 6 57306 1 1 117 MET HB3 H -6.880 6.937 -3.189 1.00 . A A . 117 MET HB3 1 1 6 57307 1 1 117 MET HE1 H -7.354 8.921 -0.371 1.00 . A A . 117 MET HE1 1 1 6 57308 1 1 117 MET HE2 H -9.107 8.919 -0.167 1.00 . A A . 117 MET HE2 1 1 6 57309 1 1 117 MET HE3 H -8.418 8.848 -1.774 1.00 . A A . 117 MET HE3 1 1 6 57310 1 1 117 MET HG2 H -6.621 5.228 -1.411 1.00 . A A . 117 MET HG2 1 1 6 57311 1 1 117 MET HG3 H -5.969 6.473 -0.345 1.00 . A A . 117 MET HG3 1 1 6 57312 1 1 117 MET N N -3.729 6.898 -1.863 1.00 . A A . 117 MET N 1 1 6 57313 1 1 117 MET O O -4.650 7.045 -5.293 1.00 . A A . 117 MET O 1 1 6 57314 1 1 117 MET SD S -8.312 6.735 -0.674 1.00 . A A . 117 MET SD 1 1 6 57315 1 1 118 VAL C C -2.349 8.900 -5.889 1.00 . A A . 118 VAL C 1 1 6 57316 1 1 118 VAL CA C -3.421 9.624 -5.042 1.00 . A A . 118 VAL CA 1 1 6 57317 1 1 118 VAL CB C -2.839 10.979 -4.461 1.00 . A A . 118 VAL CB 1 1 6 57318 1 1 118 VAL CG1 C -2.204 11.856 -5.558 1.00 . A A . 118 VAL CG1 1 1 6 57319 1 1 118 VAL CG2 C -3.919 11.779 -3.685 1.00 . A A . 118 VAL CG2 1 1 6 57320 1 1 118 VAL H H -3.818 9.055 -3.036 1.00 . A A . 118 VAL H 1 1 6 57321 1 1 118 VAL HA H -4.277 9.859 -5.675 1.00 . A A . 118 VAL HA 1 1 6 57322 1 1 118 VAL HB H -2.051 10.721 -3.753 1.00 . A A . 118 VAL HB 1 1 6 57323 1 1 118 VAL HG11 H -1.325 11.369 -5.953 1.00 . A A . 118 VAL HG11 1 1 6 57324 1 1 118 VAL HG12 H -1.920 12.817 -5.148 1.00 . A A . 118 VAL HG12 1 1 6 57325 1 1 118 VAL HG13 H -2.910 12.006 -6.359 1.00 . A A . 118 VAL HG13 1 1 6 57326 1 1 118 VAL HG21 H -4.851 11.775 -4.236 1.00 . A A . 118 VAL HG21 1 1 6 57327 1 1 118 VAL HG22 H -3.594 12.804 -3.549 1.00 . A A . 118 VAL HG22 1 1 6 57328 1 1 118 VAL HG23 H -4.081 11.343 -2.720 1.00 . A A . 118 VAL HG23 1 1 6 57329 1 1 118 VAL N N -3.894 8.738 -3.959 1.00 . A A . 118 VAL N 1 1 6 57330 1 1 118 VAL O O -2.440 8.840 -7.122 1.00 . A A . 118 VAL O 1 1 6 57331 1 1 119 SER C C -0.677 6.245 -6.419 1.00 . A A . 119 SER C 1 1 6 57332 1 1 119 SER CA C -0.243 7.597 -5.799 1.00 . A A . 119 SER CA 1 1 6 57333 1 1 119 SER CB C 0.862 7.383 -4.741 1.00 . A A . 119 SER CB 1 1 6 57334 1 1 119 SER H H -1.433 8.324 -4.204 1.00 . A A . 119 SER H 1 1 6 57335 1 1 119 SER HA H 0.146 8.239 -6.587 1.00 . A A . 119 SER HA 1 1 6 57336 1 1 119 SER HB2 H 1.127 8.338 -4.300 1.00 . A A . 119 SER HB2 1 1 6 57337 1 1 119 SER HB3 H 0.499 6.725 -3.961 1.00 . A A . 119 SER HB3 1 1 6 57338 1 1 119 SER HG H 1.902 6.663 -6.247 1.00 . A A . 119 SER HG 1 1 6 57339 1 1 119 SER N N -1.380 8.295 -5.183 1.00 . A A . 119 SER N 1 1 6 57340 1 1 119 SER O O -0.075 5.782 -7.393 1.00 . A A . 119 SER O 1 1 6 57341 1 1 119 SER OG O 2.036 6.815 -5.302 1.00 . A A . 119 SER OG 1 1 6 57342 1 1 120 ARG C C -3.096 4.648 -7.654 1.00 . A A . 120 ARG C 1 1 6 57343 1 1 120 ARG CA C -2.317 4.369 -6.360 1.00 . A A . 120 ARG CA 1 1 6 57344 1 1 120 ARG CB C -3.234 3.700 -5.290 1.00 . A A . 120 ARG CB 1 1 6 57345 1 1 120 ARG CD C -3.384 2.604 -2.946 1.00 . A A . 120 ARG CD 1 1 6 57346 1 1 120 ARG CG C -2.466 3.122 -4.074 1.00 . A A . 120 ARG CG 1 1 6 57347 1 1 120 ARG CZ C -2.257 0.871 -1.504 1.00 . A A . 120 ARG CZ 1 1 6 57348 1 1 120 ARG H H -2.137 6.044 -5.055 1.00 . A A . 120 ARG H 1 1 6 57349 1 1 120 ARG HA H -1.499 3.694 -6.592 1.00 . A A . 120 ARG HA 1 1 6 57350 1 1 120 ARG HB2 H -3.941 4.443 -4.926 1.00 . A A . 120 ARG HB2 1 1 6 57351 1 1 120 ARG HB3 H -3.792 2.893 -5.755 1.00 . A A . 120 ARG HB3 1 1 6 57352 1 1 120 ARG HD2 H -4.041 3.409 -2.630 1.00 . A A . 120 ARG HD2 1 1 6 57353 1 1 120 ARG HD3 H -3.985 1.779 -3.318 1.00 . A A . 120 ARG HD3 1 1 6 57354 1 1 120 ARG HE H -2.295 2.852 -1.150 1.00 . A A . 120 ARG HE 1 1 6 57355 1 1 120 ARG HG2 H -1.846 2.300 -4.413 1.00 . A A . 120 ARG HG2 1 1 6 57356 1 1 120 ARG HG3 H -1.825 3.896 -3.668 1.00 . A A . 120 ARG HG3 1 1 6 57357 1 1 120 ARG HH11 H -3.159 0.075 -3.142 1.00 . A A . 120 ARG HH11 1 1 6 57358 1 1 120 ARG HH12 H -2.357 -1.068 -2.099 1.00 . A A . 120 ARG HH12 1 1 6 57359 1 1 120 ARG HH21 H -1.233 1.317 0.206 1.00 . A A . 120 ARG HH21 1 1 6 57360 1 1 120 ARG HH22 H -1.284 -0.370 -0.225 1.00 . A A . 120 ARG HH22 1 1 6 57361 1 1 120 ARG N N -1.732 5.628 -5.843 1.00 . A A . 120 ARG N 1 1 6 57362 1 1 120 ARG NE N -2.599 2.149 -1.772 1.00 . A A . 120 ARG NE 1 1 6 57363 1 1 120 ARG NH1 N -2.624 -0.119 -2.315 1.00 . A A . 120 ARG NH1 1 1 6 57364 1 1 120 ARG NH2 N -1.536 0.586 -0.423 1.00 . A A . 120 ARG NH2 1 1 6 57365 1 1 120 ARG O O -3.196 3.777 -8.524 1.00 . A A . 120 ARG O 1 1 6 57366 1 1 121 GLY C C -3.265 6.870 -10.026 1.00 . A A . 121 GLY C 1 1 6 57367 1 1 121 GLY CA C -4.265 6.363 -8.993 1.00 . A A . 121 GLY CA 1 1 6 57368 1 1 121 GLY H H -3.576 6.493 -7.000 1.00 . A A . 121 GLY H 1 1 6 57369 1 1 121 GLY HA2 H -4.844 5.561 -9.432 1.00 . A A . 121 GLY HA2 1 1 6 57370 1 1 121 GLY HA3 H -4.937 7.171 -8.730 1.00 . A A . 121 GLY HA3 1 1 6 57371 1 1 121 GLY N N -3.626 5.886 -7.769 1.00 . A A . 121 GLY N 1 1 6 57372 1 1 121 GLY O O -3.669 7.403 -11.059 1.00 . A A . 121 GLY O 1 1 6 57373 1 1 122 THR C C -0.678 8.606 -10.785 1.00 . A A . 122 THR C 1 1 6 57374 1 1 122 THR CA C -0.793 7.066 -10.546 1.00 . A A . 122 THR CA 1 1 6 57375 1 1 122 THR CB C -0.726 6.196 -11.879 1.00 . A A . 122 THR CB 1 1 6 57376 1 1 122 THR CG2 C -1.429 6.831 -13.091 1.00 . A A . 122 THR CG2 1 1 6 57377 1 1 122 THR H H -1.755 6.331 -8.832 1.00 . A A . 122 THR H 1 1 6 57378 1 1 122 THR HA H 0.072 6.790 -9.944 1.00 . A A . 122 THR HA 1 1 6 57379 1 1 122 THR HB H -1.198 5.235 -11.678 1.00 . A A . 122 THR HB 1 1 6 57380 1 1 122 THR HG1 H 0.701 5.140 -12.747 1.00 . A A . 122 THR HG1 1 1 6 57381 1 1 122 THR HG21 H -2.481 6.951 -12.888 1.00 . A A . 122 THR HG21 1 1 6 57382 1 1 122 THR HG22 H -1.305 6.204 -13.964 1.00 . A A . 122 THR HG22 1 1 6 57383 1 1 122 THR HG23 H -1.003 7.801 -13.283 1.00 . A A . 122 THR HG23 1 1 6 57384 1 1 122 THR N N -1.956 6.713 -9.703 1.00 . A A . 122 THR N 1 1 6 57385 1 1 122 THR O O 0.083 9.073 -11.649 1.00 . A A . 122 THR O 1 1 6 57386 1 1 122 THR OG1 O 0.642 5.955 -12.238 1.00 . A A . 122 THR OG1 1 1 6 57387 1 1 123 PHE C C -0.039 11.270 -9.116 1.00 . A A . 123 PHE C 1 1 6 57388 1 1 123 PHE CA C -1.298 10.855 -9.910 1.00 . A A . 123 PHE CA 1 1 6 57389 1 1 123 PHE CB C -2.554 11.480 -9.233 1.00 . A A . 123 PHE CB 1 1 6 57390 1 1 123 PHE CD1 C -4.242 12.157 -11.001 1.00 . A A . 123 PHE CD1 1 1 6 57391 1 1 123 PHE CD2 C -4.724 10.226 -9.670 1.00 . A A . 123 PHE CD2 1 1 6 57392 1 1 123 PHE CE1 C -5.431 11.983 -11.680 1.00 . A A . 123 PHE CE1 1 1 6 57393 1 1 123 PHE CE2 C -5.914 10.054 -10.352 1.00 . A A . 123 PHE CE2 1 1 6 57394 1 1 123 PHE CG C -3.864 11.279 -9.983 1.00 . A A . 123 PHE CG 1 1 6 57395 1 1 123 PHE CZ C -6.266 10.933 -11.356 1.00 . A A . 123 PHE CZ 1 1 6 57396 1 1 123 PHE H H -2.011 8.949 -9.320 1.00 . A A . 123 PHE H 1 1 6 57397 1 1 123 PHE HA H -1.223 11.222 -10.934 1.00 . A A . 123 PHE HA 1 1 6 57398 1 1 123 PHE HB2 H -2.668 11.056 -8.243 1.00 . A A . 123 PHE HB2 1 1 6 57399 1 1 123 PHE HB3 H -2.400 12.552 -9.126 1.00 . A A . 123 PHE HB3 1 1 6 57400 1 1 123 PHE HD1 H -3.593 12.984 -11.262 1.00 . A A . 123 PHE HD1 1 1 6 57401 1 1 123 PHE HD2 H -4.455 9.534 -8.881 1.00 . A A . 123 PHE HD2 1 1 6 57402 1 1 123 PHE HE1 H -5.708 12.671 -12.469 1.00 . A A . 123 PHE HE1 1 1 6 57403 1 1 123 PHE HE2 H -6.570 9.230 -10.100 1.00 . A A . 123 PHE HE2 1 1 6 57404 1 1 123 PHE HZ H -7.198 10.797 -11.893 1.00 . A A . 123 PHE HZ 1 1 6 57405 1 1 123 PHE N N -1.399 9.384 -9.947 1.00 . A A . 123 PHE N 1 1 6 57406 1 1 123 PHE O O 0.412 10.508 -8.243 1.00 . A A . 123 PHE O 1 1 6 57407 1 1 124 PRO C C 1.232 13.189 -7.111 1.00 . A A . 124 PRO C 1 1 6 57408 1 1 124 PRO CA C 1.661 13.033 -8.585 1.00 . A A . 124 PRO CA 1 1 6 57409 1 1 124 PRO CB C 1.949 14.408 -9.254 1.00 . A A . 124 PRO CB 1 1 6 57410 1 1 124 PRO CD C 0.227 13.358 -10.556 1.00 . A A . 124 PRO CD 1 1 6 57411 1 1 124 PRO CG C 1.433 14.264 -10.658 1.00 . A A . 124 PRO CG 1 1 6 57412 1 1 124 PRO HA H 2.544 12.401 -8.642 1.00 . A A . 124 PRO HA 1 1 6 57413 1 1 124 PRO HB2 H 1.431 15.213 -8.725 1.00 . A A . 124 PRO HB2 1 1 6 57414 1 1 124 PRO HB3 H 3.014 14.605 -9.263 1.00 . A A . 124 PRO HB3 1 1 6 57415 1 1 124 PRO HD2 H -0.673 13.931 -10.348 1.00 . A A . 124 PRO HD2 1 1 6 57416 1 1 124 PRO HD3 H 0.101 12.781 -11.464 1.00 . A A . 124 PRO HD3 1 1 6 57417 1 1 124 PRO HG2 H 1.150 15.236 -11.054 1.00 . A A . 124 PRO HG2 1 1 6 57418 1 1 124 PRO HG3 H 2.186 13.808 -11.295 1.00 . A A . 124 PRO HG3 1 1 6 57419 1 1 124 PRO N N 0.559 12.471 -9.407 1.00 . A A . 124 PRO N 1 1 6 57420 1 1 124 PRO O O 0.121 13.673 -6.845 1.00 . A A . 124 PRO O 1 1 6 57421 1 1 125 GLN C C 1.370 14.078 -4.176 1.00 . A A . 125 GLN C 1 1 6 57422 1 1 125 GLN CA C 1.800 12.710 -4.733 1.00 . A A . 125 GLN CA 1 1 6 57423 1 1 125 GLN CB C 3.015 12.209 -3.923 1.00 . A A . 125 GLN CB 1 1 6 57424 1 1 125 GLN CD C 5.308 12.864 -2.922 1.00 . A A . 125 GLN CD 1 1 6 57425 1 1 125 GLN CG C 4.250 13.138 -3.989 1.00 . A A . 125 GLN CG 1 1 6 57426 1 1 125 GLN H H 2.993 12.470 -6.473 1.00 . A A . 125 GLN H 1 1 6 57427 1 1 125 GLN HA H 0.983 12.007 -4.600 1.00 . A A . 125 GLN HA 1 1 6 57428 1 1 125 GLN HB2 H 2.722 12.099 -2.881 1.00 . A A . 125 GLN HB2 1 1 6 57429 1 1 125 GLN HB3 H 3.304 11.235 -4.298 1.00 . A A . 125 GLN HB3 1 1 6 57430 1 1 125 GLN HE21 H 4.802 10.946 -2.806 1.00 . A A . 125 GLN HE21 1 1 6 57431 1 1 125 GLN HE22 H 6.073 11.464 -1.770 1.00 . A A . 125 GLN HE22 1 1 6 57432 1 1 125 GLN HG2 H 4.715 13.028 -4.959 1.00 . A A . 125 GLN HG2 1 1 6 57433 1 1 125 GLN HG3 H 3.908 14.163 -3.878 1.00 . A A . 125 GLN HG3 1 1 6 57434 1 1 125 GLN N N 2.107 12.761 -6.177 1.00 . A A . 125 GLN N 1 1 6 57435 1 1 125 GLN NE2 N 5.404 11.636 -2.453 1.00 . A A . 125 GLN NE2 1 1 6 57436 1 1 125 GLN O O 1.716 15.139 -4.725 1.00 . A A . 125 GLN O 1 1 6 57437 1 1 125 GLN OE1 O 6.037 13.767 -2.512 1.00 . A A . 125 GLN OE1 1 1 6 57438 1 1 126 LEU C C 0.363 15.158 -0.901 1.00 . A A . 126 LEU C 1 1 6 57439 1 1 126 LEU CA C 0.114 15.230 -2.415 1.00 . A A . 126 LEU CA 1 1 6 57440 1 1 126 LEU CB C -1.396 15.323 -2.740 1.00 . A A . 126 LEU CB 1 1 6 57441 1 1 126 LEU CD1 C -1.562 17.874 -3.027 1.00 . A A . 126 LEU CD1 1 1 6 57442 1 1 126 LEU CD2 C -3.637 16.480 -2.497 1.00 . A A . 126 LEU CD2 1 1 6 57443 1 1 126 LEU CG C -2.120 16.630 -2.301 1.00 . A A . 126 LEU CG 1 1 6 57444 1 1 126 LEU H H 0.503 13.169 -2.632 1.00 . A A . 126 LEU H 1 1 6 57445 1 1 126 LEU HA H 0.618 16.112 -2.812 1.00 . A A . 126 LEU HA 1 1 6 57446 1 1 126 LEU HB2 H -1.520 15.210 -3.814 1.00 . A A . 126 LEU HB2 1 1 6 57447 1 1 126 LEU HB3 H -1.892 14.483 -2.260 1.00 . A A . 126 LEU HB3 1 1 6 57448 1 1 126 LEU HD11 H -1.701 17.775 -4.097 1.00 . A A . 126 LEU HD11 1 1 6 57449 1 1 126 LEU HD12 H -0.506 17.977 -2.812 1.00 . A A . 126 LEU HD12 1 1 6 57450 1 1 126 LEU HD13 H -2.078 18.758 -2.679 1.00 . A A . 126 LEU HD13 1 1 6 57451 1 1 126 LEU HD21 H -4.020 15.767 -1.778 1.00 . A A . 126 LEU HD21 1 1 6 57452 1 1 126 LEU HD22 H -3.851 16.118 -3.497 1.00 . A A . 126 LEU HD22 1 1 6 57453 1 1 126 LEU HD23 H -4.126 17.432 -2.346 1.00 . A A . 126 LEU HD23 1 1 6 57454 1 1 126 LEU HG H -1.946 16.781 -1.241 1.00 . A A . 126 LEU HG 1 1 6 57455 1 1 126 LEU N N 0.661 14.036 -3.052 1.00 . A A . 126 LEU N 1 1 6 57456 1 1 126 LEU O O -0.424 14.566 -0.155 1.00 . A A . 126 LEU O 1 1 6 57457 1 1 127 ASN C C 1.399 17.210 1.482 1.00 . A A . 127 ASN C 1 1 6 57458 1 1 127 ASN CA C 1.830 15.839 0.964 1.00 . A A . 127 ASN CA 1 1 6 57459 1 1 127 ASN CB C 3.358 15.625 1.188 1.00 . A A . 127 ASN CB 1 1 6 57460 1 1 127 ASN CG C 3.888 14.255 0.739 1.00 . A A . 127 ASN CG 1 1 6 57461 1 1 127 ASN H H 2.076 16.167 -1.113 1.00 . A A . 127 ASN H 1 1 6 57462 1 1 127 ASN HA H 1.285 15.066 1.505 1.00 . A A . 127 ASN HA 1 1 6 57463 1 1 127 ASN HB2 H 3.902 16.387 0.643 1.00 . A A . 127 ASN HB2 1 1 6 57464 1 1 127 ASN HB3 H 3.580 15.734 2.246 1.00 . A A . 127 ASN HB3 1 1 6 57465 1 1 127 ASN HD21 H 2.203 13.330 1.269 1.00 . A A . 127 ASN HD21 1 1 6 57466 1 1 127 ASN HD22 H 3.436 12.328 0.597 1.00 . A A . 127 ASN HD22 1 1 6 57467 1 1 127 ASN N N 1.476 15.760 -0.457 1.00 . A A . 127 ASN N 1 1 6 57468 1 1 127 ASN ND2 N 3.095 13.200 0.885 1.00 . A A . 127 ASN ND2 1 1 6 57469 1 1 127 ASN O O 2.075 18.220 1.232 1.00 . A A . 127 ASN O 1 1 6 57470 1 1 127 ASN OD1 O 5.028 14.141 0.284 1.00 . A A . 127 ASN OD1 1 1 6 57471 1 1 128 LEU C C 0.619 19.043 3.786 1.00 . A A . 128 LEU C 1 1 6 57472 1 1 128 LEU CA C -0.349 18.444 2.741 1.00 . A A . 128 LEU CA 1 1 6 57473 1 1 128 LEU CB C -1.737 18.094 3.365 1.00 . A A . 128 LEU CB 1 1 6 57474 1 1 128 LEU CD1 C -2.550 20.545 3.427 1.00 . A A . 128 LEU CD1 1 1 6 57475 1 1 128 LEU CD2 C -3.890 18.731 4.594 1.00 . A A . 128 LEU CD2 1 1 6 57476 1 1 128 LEU CG C -2.475 19.209 4.188 1.00 . A A . 128 LEU CG 1 1 6 57477 1 1 128 LEU H H -0.270 16.392 2.233 1.00 . A A . 128 LEU H 1 1 6 57478 1 1 128 LEU HA H -0.501 19.163 1.940 1.00 . A A . 128 LEU HA 1 1 6 57479 1 1 128 LEU HB2 H -2.393 17.786 2.556 1.00 . A A . 128 LEU HB2 1 1 6 57480 1 1 128 LEU HB3 H -1.598 17.237 4.018 1.00 . A A . 128 LEU HB3 1 1 6 57481 1 1 128 LEU HD11 H -1.549 20.881 3.178 1.00 . A A . 128 LEU HD11 1 1 6 57482 1 1 128 LEU HD12 H -3.026 21.292 4.048 1.00 . A A . 128 LEU HD12 1 1 6 57483 1 1 128 LEU HD13 H -3.118 20.422 2.515 1.00 . A A . 128 LEU HD13 1 1 6 57484 1 1 128 LEU HD21 H -3.812 17.820 5.174 1.00 . A A . 128 LEU HD21 1 1 6 57485 1 1 128 LEU HD22 H -4.485 18.540 3.710 1.00 . A A . 128 LEU HD22 1 1 6 57486 1 1 128 LEU HD23 H -4.374 19.492 5.192 1.00 . A A . 128 LEU HD23 1 1 6 57487 1 1 128 LEU HG H -1.921 19.392 5.099 1.00 . A A . 128 LEU HG 1 1 6 57488 1 1 128 LEU N N 0.229 17.232 2.145 1.00 . A A . 128 LEU N 1 1 6 57489 1 1 128 LEU O O 1.215 18.305 4.574 1.00 . A A . 128 LEU O 1 1 6 57490 1 1 129 ALA C C 1.430 20.924 6.109 1.00 . A A . 129 ALA C 1 1 6 57491 1 1 129 ALA CA C 1.704 21.135 4.591 1.00 . A A . 129 ALA CA 1 1 6 57492 1 1 129 ALA CB C 1.637 22.628 4.215 1.00 . A A . 129 ALA CB 1 1 6 57493 1 1 129 ALA H H 0.213 20.884 3.116 1.00 . A A . 129 ALA H 1 1 6 57494 1 1 129 ALA HA H 2.703 20.776 4.360 1.00 . A A . 129 ALA HA 1 1 6 57495 1 1 129 ALA HB1 H 0.643 23.013 4.417 1.00 . A A . 129 ALA HB1 1 1 6 57496 1 1 129 ALA HB2 H 1.852 22.745 3.162 1.00 . A A . 129 ALA HB2 1 1 6 57497 1 1 129 ALA HB3 H 2.363 23.190 4.791 1.00 . A A . 129 ALA HB3 1 1 6 57498 1 1 129 ALA N N 0.765 20.380 3.748 1.00 . A A . 129 ALA N 1 1 6 57499 1 1 129 ALA O O 0.269 20.739 6.514 1.00 . A A . 129 ALA O 1 1 6 57500 1 1 130 PRO C C 1.656 22.004 9.046 1.00 . A A . 130 PRO C 1 1 6 57501 1 1 130 PRO CA C 2.381 20.785 8.437 1.00 . A A . 130 PRO CA 1 1 6 57502 1 1 130 PRO CB C 3.856 20.695 8.924 1.00 . A A . 130 PRO CB 1 1 6 57503 1 1 130 PRO CD C 3.942 20.971 6.545 1.00 . A A . 130 PRO CD 1 1 6 57504 1 1 130 PRO CG C 4.664 21.311 7.820 1.00 . A A . 130 PRO CG 1 1 6 57505 1 1 130 PRO HA H 1.849 19.872 8.709 1.00 . A A . 130 PRO HA 1 1 6 57506 1 1 130 PRO HB2 H 3.988 21.238 9.861 1.00 . A A . 130 PRO HB2 1 1 6 57507 1 1 130 PRO HB3 H 4.146 19.661 9.066 1.00 . A A . 130 PRO HB3 1 1 6 57508 1 1 130 PRO HD2 H 4.098 21.744 5.802 1.00 . A A . 130 PRO HD2 1 1 6 57509 1 1 130 PRO HD3 H 4.271 20.012 6.160 1.00 . A A . 130 PRO HD3 1 1 6 57510 1 1 130 PRO HG2 H 4.719 22.390 7.957 1.00 . A A . 130 PRO HG2 1 1 6 57511 1 1 130 PRO HG3 H 5.664 20.891 7.805 1.00 . A A . 130 PRO HG3 1 1 6 57512 1 1 130 PRO N N 2.511 20.902 6.962 1.00 . A A . 130 PRO N 1 1 6 57513 1 1 130 PRO O O 2.067 23.154 8.836 1.00 . A A . 130 PRO O 1 1 6 57514 1 1 131 VAL C C -0.149 22.513 11.977 1.00 . A A . 131 VAL C 1 1 6 57515 1 1 131 VAL CA C -0.220 22.773 10.467 1.00 . A A . 131 VAL CA 1 1 6 57516 1 1 131 VAL CB C -1.721 22.793 9.980 1.00 . A A . 131 VAL CB 1 1 6 57517 1 1 131 VAL CG1 C -2.551 23.867 10.728 1.00 . A A . 131 VAL CG1 1 1 6 57518 1 1 131 VAL CG2 C -1.797 22.990 8.443 1.00 . A A . 131 VAL CG2 1 1 6 57519 1 1 131 VAL H H 0.255 20.813 9.836 1.00 . A A . 131 VAL H 1 1 6 57520 1 1 131 VAL HA H 0.221 23.750 10.253 1.00 . A A . 131 VAL HA 1 1 6 57521 1 1 131 VAL HB H -2.162 21.824 10.209 1.00 . A A . 131 VAL HB 1 1 6 57522 1 1 131 VAL HG11 H -2.131 24.850 10.547 1.00 . A A . 131 VAL HG11 1 1 6 57523 1 1 131 VAL HG12 H -2.530 23.665 11.793 1.00 . A A . 131 VAL HG12 1 1 6 57524 1 1 131 VAL HG13 H -3.576 23.846 10.385 1.00 . A A . 131 VAL HG13 1 1 6 57525 1 1 131 VAL HG21 H -1.266 22.185 7.949 1.00 . A A . 131 VAL HG21 1 1 6 57526 1 1 131 VAL HG22 H -1.344 23.934 8.168 1.00 . A A . 131 VAL HG22 1 1 6 57527 1 1 131 VAL HG23 H -2.831 22.984 8.120 1.00 . A A . 131 VAL HG23 1 1 6 57528 1 1 131 VAL N N 0.557 21.741 9.768 1.00 . A A . 131 VAL N 1 1 6 57529 1 1 131 VAL O O -0.606 21.462 12.453 1.00 . A A . 131 VAL O 1 1 6 57530 1 1 132 ASN C C -0.897 23.849 14.712 1.00 . A A . 132 ASN C 1 1 6 57531 1 1 132 ASN CA C 0.499 23.463 14.185 1.00 . A A . 132 ASN CA 1 1 6 57532 1 1 132 ASN CB C 1.594 24.445 14.700 1.00 . A A . 132 ASN CB 1 1 6 57533 1 1 132 ASN CG C 3.026 24.064 14.305 1.00 . A A . 132 ASN CG 1 1 6 57534 1 1 132 ASN H H 0.921 24.189 12.241 1.00 . A A . 132 ASN H 1 1 6 57535 1 1 132 ASN HA H 0.738 22.457 14.520 1.00 . A A . 132 ASN HA 1 1 6 57536 1 1 132 ASN HB2 H 1.397 25.433 14.301 1.00 . A A . 132 ASN HB2 1 1 6 57537 1 1 132 ASN HB3 H 1.541 24.495 15.782 1.00 . A A . 132 ASN HB3 1 1 6 57538 1 1 132 ASN HD21 H 3.749 24.970 15.920 1.00 . A A . 132 ASN HD21 1 1 6 57539 1 1 132 ASN HD22 H 4.917 24.235 14.882 1.00 . A A . 132 ASN HD22 1 1 6 57540 1 1 132 ASN N N 0.463 23.462 12.713 1.00 . A A . 132 ASN N 1 1 6 57541 1 1 132 ASN ND2 N 3.994 24.463 15.119 1.00 . A A . 132 ASN ND2 1 1 6 57542 1 1 132 ASN O O -1.117 24.967 15.182 1.00 . A A . 132 ASN O 1 1 6 57543 1 1 132 ASN OD1 O 3.266 23.441 13.272 1.00 . A A . 132 ASN OD1 1 1 6 57544 1 1 133 PHE C C -3.678 23.711 16.048 1.00 . A A . 133 PHE C 1 1 6 57545 1 1 133 PHE CA C -3.273 23.086 14.703 1.00 . A A . 133 PHE CA 1 1 6 57546 1 1 133 PHE CB C -3.960 21.707 14.491 1.00 . A A . 133 PHE CB 1 1 6 57547 1 1 133 PHE CD1 C -5.817 22.037 12.801 1.00 . A A . 133 PHE CD1 1 1 6 57548 1 1 133 PHE CD2 C -6.441 21.496 15.053 1.00 . A A . 133 PHE CD2 1 1 6 57549 1 1 133 PHE CE1 C -7.149 22.061 12.437 1.00 . A A . 133 PHE CE1 1 1 6 57550 1 1 133 PHE CE2 C -7.775 21.525 14.684 1.00 . A A . 133 PHE CE2 1 1 6 57551 1 1 133 PHE CG C -5.435 21.754 14.115 1.00 . A A . 133 PHE CG 1 1 6 57552 1 1 133 PHE CZ C -8.125 21.806 13.377 1.00 . A A . 133 PHE CZ 1 1 6 57553 1 1 133 PHE H H -1.496 21.968 14.450 1.00 . A A . 133 PHE H 1 1 6 57554 1 1 133 PHE HA H -3.563 23.754 13.900 1.00 . A A . 133 PHE HA 1 1 6 57555 1 1 133 PHE HB2 H -3.442 21.180 13.697 1.00 . A A . 133 PHE HB2 1 1 6 57556 1 1 133 PHE HB3 H -3.860 21.119 15.400 1.00 . A A . 133 PHE HB3 1 1 6 57557 1 1 133 PHE HD1 H -5.058 22.238 12.057 1.00 . A A . 133 PHE HD1 1 1 6 57558 1 1 133 PHE HD2 H -6.172 21.275 16.078 1.00 . A A . 133 PHE HD2 1 1 6 57559 1 1 133 PHE HE1 H -7.429 22.282 11.412 1.00 . A A . 133 PHE HE1 1 1 6 57560 1 1 133 PHE HE2 H -8.546 21.326 15.421 1.00 . A A . 133 PHE HE2 1 1 6 57561 1 1 133 PHE HZ H -9.167 21.825 13.085 1.00 . A A . 133 PHE HZ 1 1 6 57562 1 1 133 PHE N N -1.817 22.882 14.608 1.00 . A A . 133 PHE N 1 1 6 57563 1 1 133 PHE O O -4.347 24.754 16.091 1.00 . A A . 133 PHE O 1 1 6 57564 1 1 134 ASP C C -2.789 24.811 18.849 1.00 . A A . 134 ASP C 1 1 6 57565 1 1 134 ASP CA C -3.496 23.493 18.506 1.00 . A A . 134 ASP CA 1 1 6 57566 1 1 134 ASP CB C -3.066 22.381 19.502 1.00 . A A . 134 ASP CB 1 1 6 57567 1 1 134 ASP CG C -1.544 22.274 19.704 1.00 . A A . 134 ASP CG 1 1 6 57568 1 1 134 ASP H H -2.640 22.292 17.001 1.00 . A A . 134 ASP H 1 1 6 57569 1 1 134 ASP HA H -4.569 23.640 18.585 1.00 . A A . 134 ASP HA 1 1 6 57570 1 1 134 ASP HB2 H -3.535 22.581 20.459 1.00 . A A . 134 ASP HB2 1 1 6 57571 1 1 134 ASP HB3 H -3.431 21.425 19.143 1.00 . A A . 134 ASP HB3 1 1 6 57572 1 1 134 ASP N N -3.208 23.077 17.131 1.00 . A A . 134 ASP N 1 1 6 57573 1 1 134 ASP O O -3.310 25.606 19.630 1.00 . A A . 134 ASP O 1 1 6 57574 1 1 134 ASP OD1 O -0.836 21.891 18.748 1.00 . A A . 134 ASP OD1 1 1 6 57575 1 1 134 ASP OD2 O -1.057 22.595 20.818 1.00 . A A . 134 ASP OD2 1 1 6 57576 1 1 135 ALA C C -1.334 27.475 18.018 1.00 . A A . 135 ALA C 1 1 6 57577 1 1 135 ALA CA C -0.721 26.161 18.516 1.00 . A A . 135 ALA CA 1 1 6 57578 1 1 135 ALA CB C 0.655 25.931 17.886 1.00 . A A . 135 ALA CB 1 1 6 57579 1 1 135 ALA H H -1.290 24.336 17.606 1.00 . A A . 135 ALA H 1 1 6 57580 1 1 135 ALA HA H -0.584 26.225 19.594 1.00 . A A . 135 ALA HA 1 1 6 57581 1 1 135 ALA HB1 H 1.314 26.750 18.140 1.00 . A A . 135 ALA HB1 1 1 6 57582 1 1 135 ALA HB2 H 0.558 25.869 16.809 1.00 . A A . 135 ALA HB2 1 1 6 57583 1 1 135 ALA HB3 H 1.076 25.007 18.259 1.00 . A A . 135 ALA HB3 1 1 6 57584 1 1 135 ALA N N -1.598 25.009 18.249 1.00 . A A . 135 ALA N 1 1 6 57585 1 1 135 ALA O O -1.147 28.525 18.636 1.00 . A A . 135 ALA O 1 1 6 57586 1 1 136 LEU C C -3.886 29.042 17.274 1.00 . A A . 136 LEU C 1 1 6 57587 1 1 136 LEU CA C -2.796 28.538 16.309 1.00 . A A . 136 LEU CA 1 1 6 57588 1 1 136 LEU CB C -3.410 28.134 14.939 1.00 . A A . 136 LEU CB 1 1 6 57589 1 1 136 LEU CD1 C -3.105 27.186 12.566 1.00 . A A . 136 LEU CD1 1 1 6 57590 1 1 136 LEU CD2 C -1.236 28.563 13.640 1.00 . A A . 136 LEU CD2 1 1 6 57591 1 1 136 LEU CG C -2.400 27.576 13.883 1.00 . A A . 136 LEU CG 1 1 6 57592 1 1 136 LEU H H -2.149 26.514 16.455 1.00 . A A . 136 LEU H 1 1 6 57593 1 1 136 LEU HA H -2.071 29.332 16.151 1.00 . A A . 136 LEU HA 1 1 6 57594 1 1 136 LEU HB2 H -4.166 27.374 15.118 1.00 . A A . 136 LEU HB2 1 1 6 57595 1 1 136 LEU HB3 H -3.900 29.004 14.512 1.00 . A A . 136 LEU HB3 1 1 6 57596 1 1 136 LEU HD11 H -2.379 26.804 11.860 1.00 . A A . 136 LEU HD11 1 1 6 57597 1 1 136 LEU HD12 H -3.598 28.051 12.137 1.00 . A A . 136 LEU HD12 1 1 6 57598 1 1 136 LEU HD13 H -3.843 26.419 12.764 1.00 . A A . 136 LEU HD13 1 1 6 57599 1 1 136 LEU HD21 H -1.626 29.517 13.306 1.00 . A A . 136 LEU HD21 1 1 6 57600 1 1 136 LEU HD22 H -0.570 28.167 12.886 1.00 . A A . 136 LEU HD22 1 1 6 57601 1 1 136 LEU HD23 H -0.684 28.705 14.560 1.00 . A A . 136 LEU HD23 1 1 6 57602 1 1 136 LEU HG H -1.965 26.669 14.279 1.00 . A A . 136 LEU HG 1 1 6 57603 1 1 136 LEU N N -2.081 27.388 16.900 1.00 . A A . 136 LEU N 1 1 6 57604 1 1 136 LEU O O -4.091 30.253 17.428 1.00 . A A . 136 LEU O 1 1 6 57605 1 1 137 PHE C C -4.870 28.822 20.294 1.00 . A A . 137 PHE C 1 1 6 57606 1 1 137 PHE CA C -5.559 28.372 18.985 1.00 . A A . 137 PHE CA 1 1 6 57607 1 1 137 PHE CB C -6.457 27.126 19.235 1.00 . A A . 137 PHE CB 1 1 6 57608 1 1 137 PHE CD1 C -8.046 27.511 17.272 1.00 . A A . 137 PHE CD1 1 1 6 57609 1 1 137 PHE CD2 C -7.124 25.316 17.551 1.00 . A A . 137 PHE CD2 1 1 6 57610 1 1 137 PHE CE1 C -8.742 27.074 16.155 1.00 . A A . 137 PHE CE1 1 1 6 57611 1 1 137 PHE CE2 C -7.821 24.884 16.433 1.00 . A A . 137 PHE CE2 1 1 6 57612 1 1 137 PHE CG C -7.221 26.639 17.993 1.00 . A A . 137 PHE CG 1 1 6 57613 1 1 137 PHE CZ C -8.628 25.762 15.736 1.00 . A A . 137 PHE CZ 1 1 6 57614 1 1 137 PHE H H -4.369 27.144 17.718 1.00 . A A . 137 PHE H 1 1 6 57615 1 1 137 PHE HA H -6.185 29.185 18.624 1.00 . A A . 137 PHE HA 1 1 6 57616 1 1 137 PHE HB2 H -5.836 26.311 19.596 1.00 . A A . 137 PHE HB2 1 1 6 57617 1 1 137 PHE HB3 H -7.190 27.363 20.000 1.00 . A A . 137 PHE HB3 1 1 6 57618 1 1 137 PHE HD1 H -8.139 28.543 17.591 1.00 . A A . 137 PHE HD1 1 1 6 57619 1 1 137 PHE HD2 H -6.492 24.620 18.091 1.00 . A A . 137 PHE HD2 1 1 6 57620 1 1 137 PHE HE1 H -9.374 27.761 15.609 1.00 . A A . 137 PHE HE1 1 1 6 57621 1 1 137 PHE HE2 H -7.734 23.855 16.103 1.00 . A A . 137 PHE HE2 1 1 6 57622 1 1 137 PHE HZ H -9.172 25.423 14.862 1.00 . A A . 137 PHE HZ 1 1 6 57623 1 1 137 PHE N N -4.555 28.082 17.943 1.00 . A A . 137 PHE N 1 1 6 57624 1 1 137 PHE O O -5.394 29.672 21.011 1.00 . A A . 137 PHE O 1 1 6 57625 1 1 138 MET C C -2.335 30.000 21.772 1.00 . A A . 138 MET C 1 1 6 57626 1 1 138 MET CA C -2.860 28.554 21.772 1.00 . A A . 138 MET CA 1 1 6 57627 1 1 138 MET CB C -1.669 27.556 21.913 1.00 . A A . 138 MET CB 1 1 6 57628 1 1 138 MET CE C -2.345 24.933 25.118 1.00 . A A . 138 MET CE 1 1 6 57629 1 1 138 MET CG C -1.984 26.259 22.668 1.00 . A A . 138 MET CG 1 1 6 57630 1 1 138 MET H H -3.317 27.613 19.915 1.00 . A A . 138 MET H 1 1 6 57631 1 1 138 MET HA H -3.513 28.437 22.630 1.00 . A A . 138 MET HA 1 1 6 57632 1 1 138 MET HB2 H -1.316 27.289 20.921 1.00 . A A . 138 MET HB2 1 1 6 57633 1 1 138 MET HB3 H -0.851 28.045 22.438 1.00 . A A . 138 MET HB3 1 1 6 57634 1 1 138 MET HE1 H -1.348 24.526 25.039 1.00 . A A . 138 MET HE1 1 1 6 57635 1 1 138 MET HE2 H -3.039 24.294 24.591 1.00 . A A . 138 MET HE2 1 1 6 57636 1 1 138 MET HE3 H -2.630 24.987 26.160 1.00 . A A . 138 MET HE3 1 1 6 57637 1 1 138 MET HG2 H -2.829 25.765 22.202 1.00 . A A . 138 MET HG2 1 1 6 57638 1 1 138 MET HG3 H -1.120 25.608 22.625 1.00 . A A . 138 MET HG3 1 1 6 57639 1 1 138 MET N N -3.673 28.256 20.562 1.00 . A A . 138 MET N 1 1 6 57640 1 1 138 MET O O -2.062 30.560 22.836 1.00 . A A . 138 MET O 1 1 6 57641 1 1 138 MET SD S -2.383 26.578 24.405 1.00 . A A . 138 MET SD 1 1 6 57642 1 1 139 ASN C C -2.809 32.960 20.966 1.00 . A A . 139 ASN C 1 1 6 57643 1 1 139 ASN CA C -1.765 31.985 20.392 1.00 . A A . 139 ASN CA 1 1 6 57644 1 1 139 ASN CB C -1.507 32.277 18.892 1.00 . A A . 139 ASN CB 1 1 6 57645 1 1 139 ASN CG C -0.280 31.540 18.341 1.00 . A A . 139 ASN CG 1 1 6 57646 1 1 139 ASN H H -2.355 30.039 19.771 1.00 . A A . 139 ASN H 1 1 6 57647 1 1 139 ASN HA H -0.836 32.119 20.941 1.00 . A A . 139 ASN HA 1 1 6 57648 1 1 139 ASN HB2 H -2.378 31.981 18.317 1.00 . A A . 139 ASN HB2 1 1 6 57649 1 1 139 ASN HB3 H -1.344 33.341 18.755 1.00 . A A . 139 ASN HB3 1 1 6 57650 1 1 139 ASN HD21 H -1.173 31.247 16.585 1.00 . A A . 139 ASN HD21 1 1 6 57651 1 1 139 ASN HD22 H 0.425 30.607 16.735 1.00 . A A . 139 ASN HD22 1 1 6 57652 1 1 139 ASN N N -2.187 30.580 20.571 1.00 . A A . 139 ASN N 1 1 6 57653 1 1 139 ASN ND2 N -0.349 31.089 17.093 1.00 . A A . 139 ASN ND2 1 1 6 57654 1 1 139 ASN O O -2.471 34.082 21.346 1.00 . A A . 139 ASN O 1 1 6 57655 1 1 139 ASN OD1 O 0.719 31.372 19.035 1.00 . A A . 139 ASN OD1 1 1 6 57656 1 1 140 TYR C C -5.383 32.766 23.088 1.00 . A A . 140 TYR C 1 1 6 57657 1 1 140 TYR CA C -5.163 33.291 21.651 1.00 . A A . 140 TYR CA 1 1 6 57658 1 1 140 TYR CB C -6.480 33.196 20.825 1.00 . A A . 140 TYR CB 1 1 6 57659 1 1 140 TYR CD1 C -8.600 33.664 22.208 1.00 . A A . 140 TYR CD1 1 1 6 57660 1 1 140 TYR CD2 C -7.639 35.472 20.968 1.00 . A A . 140 TYR CD2 1 1 6 57661 1 1 140 TYR CE1 C -9.584 34.513 22.689 1.00 . A A . 140 TYR CE1 1 1 6 57662 1 1 140 TYR CE2 C -8.624 36.319 21.443 1.00 . A A . 140 TYR CE2 1 1 6 57663 1 1 140 TYR CG C -7.602 34.123 21.337 1.00 . A A . 140 TYR CG 1 1 6 57664 1 1 140 TYR CZ C -9.591 35.839 22.302 1.00 . A A . 140 TYR CZ 1 1 6 57665 1 1 140 TYR H H -4.300 31.688 20.549 1.00 . A A . 140 TYR H 1 1 6 57666 1 1 140 TYR HA H -4.864 34.335 21.707 1.00 . A A . 140 TYR HA 1 1 6 57667 1 1 140 TYR HB2 H -6.269 33.467 19.795 1.00 . A A . 140 TYR HB2 1 1 6 57668 1 1 140 TYR HB3 H -6.846 32.174 20.842 1.00 . A A . 140 TYR HB3 1 1 6 57669 1 1 140 TYR HD1 H -8.596 32.624 22.511 1.00 . A A . 140 TYR HD1 1 1 6 57670 1 1 140 TYR HD2 H -6.884 35.857 20.292 1.00 . A A . 140 TYR HD2 1 1 6 57671 1 1 140 TYR HE1 H -10.343 34.135 23.363 1.00 . A A . 140 TYR HE1 1 1 6 57672 1 1 140 TYR HE2 H -8.631 37.361 21.140 1.00 . A A . 140 TYR HE2 1 1 6 57673 1 1 140 TYR HH H -10.928 37.199 22.045 1.00 . A A . 140 TYR HH 1 1 6 57674 1 1 140 TYR N N -4.081 32.537 20.989 1.00 . A A . 140 TYR N 1 1 6 57675 1 1 140 TYR O O -5.688 33.544 23.996 1.00 . A A . 140 TYR O 1 1 6 57676 1 1 140 TYR OH O -10.560 36.696 22.780 1.00 . A A . 140 TYR OH 1 1 6 57677 1 1 141 LEU C C -4.684 31.186 25.692 1.00 . A A . 141 LEU C 1 1 6 57678 1 1 141 LEU CA C -5.556 30.711 24.508 1.00 . A A . 141 LEU CA 1 1 6 57679 1 1 141 LEU CB C -5.388 29.169 24.290 1.00 . A A . 141 LEU CB 1 1 6 57680 1 1 141 LEU CD1 C -7.719 28.296 24.913 1.00 . A A . 141 LEU CD1 1 1 6 57681 1 1 141 LEU CD2 C -5.692 26.769 25.166 1.00 . A A . 141 LEU CD2 1 1 6 57682 1 1 141 LEU CG C -6.208 28.224 25.232 1.00 . A A . 141 LEU CG 1 1 6 57683 1 1 141 LEU H H -4.821 30.925 22.530 1.00 . A A . 141 LEU H 1 1 6 57684 1 1 141 LEU HA H -6.600 30.924 24.730 1.00 . A A . 141 LEU HA 1 1 6 57685 1 1 141 LEU HB2 H -5.665 28.940 23.264 1.00 . A A . 141 LEU HB2 1 1 6 57686 1 1 141 LEU HB3 H -4.334 28.929 24.401 1.00 . A A . 141 LEU HB3 1 1 6 57687 1 1 141 LEU HD11 H -8.264 27.648 25.586 1.00 . A A . 141 LEU HD11 1 1 6 57688 1 1 141 LEU HD12 H -7.899 27.985 23.891 1.00 . A A . 141 LEU HD12 1 1 6 57689 1 1 141 LEU HD13 H -8.068 29.314 25.040 1.00 . A A . 141 LEU HD13 1 1 6 57690 1 1 141 LEU HD21 H -4.656 26.742 25.473 1.00 . A A . 141 LEU HD21 1 1 6 57691 1 1 141 LEU HD22 H -5.775 26.390 24.156 1.00 . A A . 141 LEU HD22 1 1 6 57692 1 1 141 LEU HD23 H -6.276 26.143 25.831 1.00 . A A . 141 LEU HD23 1 1 6 57693 1 1 141 LEU HG H -6.087 28.565 26.254 1.00 . A A . 141 LEU HG 1 1 6 57694 1 1 141 LEU N N -5.205 31.439 23.266 1.00 . A A . 141 LEU N 1 1 6 57695 1 1 141 LEU O O -5.187 31.484 26.775 1.00 . A A . 141 LEU O 1 1 6 57696 1 1 142 GLN C C -1.257 32.538 25.861 1.00 . A A . 142 GLN C 1 1 6 57697 1 1 142 GLN CA C -2.400 31.718 26.478 1.00 . A A . 142 GLN CA 1 1 6 57698 1 1 142 GLN CB C -1.870 30.474 27.273 1.00 . A A . 142 GLN CB 1 1 6 57699 1 1 142 GLN CD C -0.044 29.463 25.681 1.00 . A A . 142 GLN CD 1 1 6 57700 1 1 142 GLN CG C -1.377 29.271 26.423 1.00 . A A . 142 GLN CG 1 1 6 57701 1 1 142 GLN H H -3.043 31.069 24.560 1.00 . A A . 142 GLN H 1 1 6 57702 1 1 142 GLN HA H -2.922 32.369 27.177 1.00 . A A . 142 GLN HA 1 1 6 57703 1 1 142 GLN HB2 H -1.050 30.791 27.910 1.00 . A A . 142 GLN HB2 1 1 6 57704 1 1 142 GLN HB3 H -2.672 30.119 27.915 1.00 . A A . 142 GLN HB3 1 1 6 57705 1 1 142 GLN HE21 H 0.710 30.602 27.139 1.00 . A A . 142 GLN HE21 1 1 6 57706 1 1 142 GLN HE22 H 1.740 30.338 25.782 1.00 . A A . 142 GLN HE22 1 1 6 57707 1 1 142 GLN HG2 H -1.262 28.419 27.079 1.00 . A A . 142 GLN HG2 1 1 6 57708 1 1 142 GLN HG3 H -2.145 29.039 25.692 1.00 . A A . 142 GLN HG3 1 1 6 57709 1 1 142 GLN N N -3.373 31.294 25.451 1.00 . A A . 142 GLN N 1 1 6 57710 1 1 142 GLN NE2 N 0.897 30.207 26.261 1.00 . A A . 142 GLN NE2 1 1 6 57711 1 1 142 GLN O O -0.360 32.973 26.598 1.00 . A A . 142 GLN O 1 1 6 57712 1 1 142 GLN OE1 O 0.151 28.913 24.601 1.00 . A A . 142 GLN OE1 1 1 6 57713 1 1 143 GLN C C 1.078 32.804 23.776 1.00 . A A . 143 GLN C 1 1 6 57714 1 1 143 GLN CA C -0.301 33.496 23.744 1.00 . A A . 143 GLN CA 1 1 6 57715 1 1 143 GLN CB C -0.220 34.983 24.224 1.00 . A A . 143 GLN CB 1 1 6 57716 1 1 143 GLN CD C -1.467 37.187 24.608 1.00 . A A . 143 GLN CD 1 1 6 57717 1 1 143 GLN CG C -1.496 35.806 23.956 1.00 . A A . 143 GLN CG 1 1 6 57718 1 1 143 GLN H H -2.058 32.350 24.023 1.00 . A A . 143 GLN H 1 1 6 57719 1 1 143 GLN HA H -0.650 33.497 22.715 1.00 . A A . 143 GLN HA 1 1 6 57720 1 1 143 GLN HB2 H -0.025 34.991 25.293 1.00 . A A . 143 GLN HB2 1 1 6 57721 1 1 143 GLN HB3 H 0.611 35.472 23.723 1.00 . A A . 143 GLN HB3 1 1 6 57722 1 1 143 GLN HE21 H -0.510 37.953 23.046 1.00 . A A . 143 GLN HE21 1 1 6 57723 1 1 143 GLN HE22 H -0.866 39.059 24.325 1.00 . A A . 143 GLN HE22 1 1 6 57724 1 1 143 GLN HG2 H -1.613 35.927 22.885 1.00 . A A . 143 GLN HG2 1 1 6 57725 1 1 143 GLN HG3 H -2.351 35.260 24.341 1.00 . A A . 143 GLN HG3 1 1 6 57726 1 1 143 GLN N N -1.307 32.737 24.517 1.00 . A A . 143 GLN N 1 1 6 57727 1 1 143 GLN NE2 N -0.889 38.165 23.925 1.00 . A A . 143 GLN NE2 1 1 6 57728 1 1 143 GLN O O 1.814 32.916 24.769 1.00 . A A . 143 GLN O 1 1 6 57729 1 1 143 GLN OE1 O -1.930 37.363 25.736 1.00 . A A . 143 GLN OE1 1 1 6 57730 1 1 144 GLN C C 3.810 32.479 22.237 1.00 . A A . 144 GLN C 1 1 6 57731 1 1 144 GLN CA C 2.732 31.430 22.562 1.00 . A A . 144 GLN CA 1 1 6 57732 1 1 144 GLN CB C 2.730 30.338 21.466 1.00 . A A . 144 GLN CB 1 1 6 57733 1 1 144 GLN CD C 1.938 28.006 20.744 1.00 . A A . 144 GLN CD 1 1 6 57734 1 1 144 GLN CG C 1.748 29.178 21.712 1.00 . A A . 144 GLN CG 1 1 6 57735 1 1 144 GLN H H 0.773 31.992 21.955 1.00 . A A . 144 GLN H 1 1 6 57736 1 1 144 GLN HA H 2.965 30.963 23.517 1.00 . A A . 144 GLN HA 1 1 6 57737 1 1 144 GLN HB2 H 2.475 30.801 20.516 1.00 . A A . 144 GLN HB2 1 1 6 57738 1 1 144 GLN HB3 H 3.732 29.923 21.386 1.00 . A A . 144 GLN HB3 1 1 6 57739 1 1 144 GLN HE21 H 1.303 26.710 22.112 1.00 . A A . 144 GLN HE21 1 1 6 57740 1 1 144 GLN HE22 H 1.764 26.030 20.593 1.00 . A A . 144 GLN HE22 1 1 6 57741 1 1 144 GLN HG2 H 1.881 28.817 22.724 1.00 . A A . 144 GLN HG2 1 1 6 57742 1 1 144 GLN HG3 H 0.734 29.552 21.603 1.00 . A A . 144 GLN HG3 1 1 6 57743 1 1 144 GLN N N 1.419 32.079 22.691 1.00 . A A . 144 GLN N 1 1 6 57744 1 1 144 GLN NE2 N 1.634 26.794 21.194 1.00 . A A . 144 GLN NE2 1 1 6 57745 1 1 144 GLN O O 3.635 33.303 21.329 1.00 . A A . 144 GLN O 1 1 6 57746 1 1 144 GLN OE1 O 2.354 28.186 19.598 1.00 . A A . 144 GLN OE1 1 1 6 57747 1 1 145 ALA C C 7.026 32.580 21.740 1.00 . A A . 145 ALA C 1 1 6 57748 1 1 145 ALA CA C 6.099 33.275 22.754 1.00 . A A . 145 ALA CA 1 1 6 57749 1 1 145 ALA CB C 6.841 33.536 24.072 1.00 . A A . 145 ALA CB 1 1 6 57750 1 1 145 ALA H H 4.900 31.868 23.799 1.00 . A A . 145 ALA H 1 1 6 57751 1 1 145 ALA HA H 5.782 34.232 22.346 1.00 . A A . 145 ALA HA 1 1 6 57752 1 1 145 ALA HB1 H 7.174 32.597 24.498 1.00 . A A . 145 ALA HB1 1 1 6 57753 1 1 145 ALA HB2 H 6.176 34.025 24.775 1.00 . A A . 145 ALA HB2 1 1 6 57754 1 1 145 ALA HB3 H 7.698 34.171 23.894 1.00 . A A . 145 ALA HB3 1 1 6 57755 1 1 145 ALA N N 4.901 32.456 23.014 1.00 . A A . 145 ALA N 1 1 6 57756 1 1 145 ALA O O 7.890 33.222 21.133 1.00 . A A . 145 ALA O 1 1 6 57757 1 1 146 GLY C C 8.890 29.921 21.521 1.00 . A A . 146 GLY C 1 1 6 57758 1 1 146 GLY CA C 7.676 30.414 20.750 1.00 . A A . 146 GLY CA 1 1 6 57759 1 1 146 GLY H H 6.047 30.846 22.017 1.00 . A A . 146 GLY H 1 1 6 57760 1 1 146 GLY HA2 H 7.104 29.559 20.415 1.00 . A A . 146 GLY HA2 1 1 6 57761 1 1 146 GLY HA3 H 8.013 30.967 19.881 1.00 . A A . 146 GLY HA3 1 1 6 57762 1 1 146 GLY N N 6.812 31.257 21.568 1.00 . A A . 146 GLY N 1 1 6 57763 1 1 146 GLY O O 9.085 30.273 22.697 1.00 . A A . 146 GLY O 1 1 6 57764 1 1 147 GLU C C 11.872 28.210 20.224 1.00 . A A . 147 GLU C 1 1 6 57765 1 1 147 GLU CA C 10.967 28.597 21.400 1.00 . A A . 147 GLU CA 1 1 6 57766 1 1 147 GLU CB C 10.753 27.403 22.382 1.00 . A A . 147 GLU CB 1 1 6 57767 1 1 147 GLU CD C 12.871 27.917 23.783 1.00 . A A . 147 GLU CD 1 1 6 57768 1 1 147 GLU CG C 12.047 26.849 23.034 1.00 . A A . 147 GLU CG 1 1 6 57769 1 1 147 GLU H H 9.429 28.806 19.955 1.00 . A A . 147 GLU H 1 1 6 57770 1 1 147 GLU HA H 11.437 29.420 21.944 1.00 . A A . 147 GLU HA 1 1 6 57771 1 1 147 GLU HB2 H 10.090 27.728 23.176 1.00 . A A . 147 GLU HB2 1 1 6 57772 1 1 147 GLU HB3 H 10.267 26.594 21.844 1.00 . A A . 147 GLU HB3 1 1 6 57773 1 1 147 GLU HG2 H 11.774 26.068 23.736 1.00 . A A . 147 GLU HG2 1 1 6 57774 1 1 147 GLU HG3 H 12.661 26.407 22.254 1.00 . A A . 147 GLU HG3 1 1 6 57775 1 1 147 GLU N N 9.696 29.091 20.858 1.00 . A A . 147 GLU N 1 1 6 57776 1 1 147 GLU O O 11.748 27.115 19.651 1.00 . A A . 147 GLU O 1 1 6 57777 1 1 147 GLU OE1 O 12.489 28.295 24.914 1.00 . A A . 147 GLU OE1 1 1 6 57778 1 1 147 GLU OE2 O 13.907 28.379 23.247 1.00 . A A . 147 GLU OE2 1 1 6 57779 1 1 148 GLY C C 14.571 30.140 18.505 1.00 . A A . 148 GLY C 1 1 6 57780 1 1 148 GLY CA C 13.631 28.968 18.715 1.00 . A A . 148 GLY CA 1 1 6 57781 1 1 148 GLY H H 12.796 29.981 20.361 1.00 . A A . 148 GLY H 1 1 6 57782 1 1 148 GLY HA2 H 14.220 28.072 18.869 1.00 . A A . 148 GLY HA2 1 1 6 57783 1 1 148 GLY HA3 H 13.035 28.842 17.821 1.00 . A A . 148 GLY HA3 1 1 6 57784 1 1 148 GLY N N 12.749 29.147 19.849 1.00 . A A . 148 GLY N 1 1 6 57785 1 1 148 GLY O O 14.367 31.225 19.063 1.00 . A A . 148 GLY O 1 1 6 57786 1 1 149 THR C C 16.173 31.531 15.956 1.00 . A A . 149 THR C 1 1 6 57787 1 1 149 THR CA C 16.592 30.923 17.303 1.00 . A A . 149 THR CA 1 1 6 57788 1 1 149 THR CB C 18.028 30.301 17.189 1.00 . A A . 149 THR CB 1 1 6 57789 1 1 149 THR CG2 C 18.688 30.097 18.565 1.00 . A A . 149 THR CG2 1 1 6 57790 1 1 149 THR H H 15.741 28.991 17.374 1.00 . A A . 149 THR H 1 1 6 57791 1 1 149 THR HA H 16.610 31.713 18.054 1.00 . A A . 149 THR HA 1 1 6 57792 1 1 149 THR HB H 18.651 30.973 16.608 1.00 . A A . 149 THR HB 1 1 6 57793 1 1 149 THR HG1 H 17.978 29.195 15.543 1.00 . A A . 149 THR HG1 1 1 6 57794 1 1 149 THR HG21 H 19.683 29.688 18.434 1.00 . A A . 149 THR HG21 1 1 6 57795 1 1 149 THR HG22 H 18.096 29.410 19.156 1.00 . A A . 149 THR HG22 1 1 6 57796 1 1 149 THR HG23 H 18.758 31.045 19.082 1.00 . A A . 149 THR HG23 1 1 6 57797 1 1 149 THR N N 15.621 29.898 17.715 1.00 . A A . 149 THR N 1 1 6 57798 1 1 149 THR O O 15.306 30.981 15.264 1.00 . A A . 149 THR O 1 1 6 57799 1 1 149 THR OG1 O 17.966 29.037 16.498 1.00 . A A . 149 THR OG1 1 1 6 57800 1 1 150 GLU C C 17.522 32.586 13.262 1.00 . A A . 150 GLU C 1 1 6 57801 1 1 150 GLU CA C 16.601 33.288 14.274 1.00 . A A . 150 GLU CA 1 1 6 57802 1 1 150 GLU CB C 16.919 34.809 14.326 1.00 . A A . 150 GLU CB 1 1 6 57803 1 1 150 GLU CD C 17.372 36.959 12.978 1.00 . A A . 150 GLU CD 1 1 6 57804 1 1 150 GLU CG C 16.808 35.530 12.958 1.00 . A A . 150 GLU CG 1 1 6 57805 1 1 150 GLU H H 17.369 33.120 16.243 1.00 . A A . 150 GLU H 1 1 6 57806 1 1 150 GLU HA H 15.565 33.151 13.965 1.00 . A A . 150 GLU HA 1 1 6 57807 1 1 150 GLU HB2 H 16.227 35.281 15.019 1.00 . A A . 150 GLU HB2 1 1 6 57808 1 1 150 GLU HB3 H 17.928 34.945 14.705 1.00 . A A . 150 GLU HB3 1 1 6 57809 1 1 150 GLU HG2 H 17.356 34.955 12.214 1.00 . A A . 150 GLU HG2 1 1 6 57810 1 1 150 GLU HG3 H 15.763 35.562 12.666 1.00 . A A . 150 GLU HG3 1 1 6 57811 1 1 150 GLU N N 16.779 32.675 15.599 1.00 . A A . 150 GLU N 1 1 6 57812 1 1 150 GLU O O 17.055 32.025 12.269 1.00 . A A . 150 GLU O 1 1 6 57813 1 1 150 GLU OE1 O 16.597 37.933 13.124 1.00 . A A . 150 GLU OE1 1 1 6 57814 1 1 150 GLU OE2 O 18.609 37.111 12.863 1.00 . A A . 150 GLU OE2 1 1 6 57815 1 1 151 GLU C C 19.915 32.564 11.255 1.00 . A A . 151 GLU C 1 1 6 57816 1 1 151 GLU CA C 19.918 32.079 12.722 1.00 . A A . 151 GLU CA 1 1 6 57817 1 1 151 GLU CB C 19.947 30.517 12.787 1.00 . A A . 151 GLU CB 1 1 6 57818 1 1 151 GLU CD C 21.721 30.482 14.647 1.00 . A A . 151 GLU CD 1 1 6 57819 1 1 151 GLU CG C 20.370 29.931 14.150 1.00 . A A . 151 GLU CG 1 1 6 57820 1 1 151 GLU H H 19.098 33.088 14.384 1.00 . A A . 151 GLU H 1 1 6 57821 1 1 151 GLU HA H 20.839 32.440 13.168 1.00 . A A . 151 GLU HA 1 1 6 57822 1 1 151 GLU HB2 H 18.954 30.143 12.551 1.00 . A A . 151 GLU HB2 1 1 6 57823 1 1 151 GLU HB3 H 20.636 30.146 12.035 1.00 . A A . 151 GLU HB3 1 1 6 57824 1 1 151 GLU HG2 H 19.595 30.161 14.876 1.00 . A A . 151 GLU HG2 1 1 6 57825 1 1 151 GLU HG3 H 20.445 28.851 14.058 1.00 . A A . 151 GLU HG3 1 1 6 57826 1 1 151 GLU N N 18.838 32.643 13.553 1.00 . A A . 151 GLU N 1 1 6 57827 1 1 151 GLU O O 19.005 33.253 10.779 1.00 . A A . 151 GLU O 1 1 6 57828 1 1 151 GLU OE1 O 22.772 30.138 14.060 1.00 . A A . 151 GLU OE1 1 1 6 57829 1 1 151 GLU OE2 O 21.734 31.278 15.613 1.00 . A A . 151 GLU OE2 1 1 6 57830 1 1 152 HIS C C 22.118 31.258 8.673 1.00 . A A . 152 HIS C 1 1 6 57831 1 1 152 HIS CA C 21.196 32.386 9.132 1.00 . A A . 152 HIS CA 1 1 6 57832 1 1 152 HIS CB C 21.796 33.786 8.786 1.00 . A A . 152 HIS CB 1 1 6 57833 1 1 152 HIS CD2 C 19.838 35.316 8.013 1.00 . A A . 152 HIS CD2 1 1 6 57834 1 1 152 HIS CE1 C 19.754 36.648 9.745 1.00 . A A . 152 HIS CE1 1 1 6 57835 1 1 152 HIS CG C 20.804 34.918 8.876 1.00 . A A . 152 HIS CG 1 1 6 57836 1 1 152 HIS H H 21.752 31.825 11.082 1.00 . A A . 152 HIS H 1 1 6 57837 1 1 152 HIS HA H 20.227 32.272 8.641 1.00 . A A . 152 HIS HA 1 1 6 57838 1 1 152 HIS HB2 H 22.612 34.008 9.466 1.00 . A A . 152 HIS HB2 1 1 6 57839 1 1 152 HIS HB3 H 22.185 33.773 7.773 1.00 . A A . 152 HIS HB3 1 1 6 57840 1 1 152 HIS HD1 H 21.278 35.740 10.757 1.00 . A A . 152 HIS HD1 1 1 6 57841 1 1 152 HIS HD2 H 19.605 34.863 7.056 1.00 . A A . 152 HIS HD2 1 1 6 57842 1 1 152 HIS HE1 H 19.457 37.438 10.420 1.00 . A A . 152 HIS HE1 1 1 6 57843 1 1 152 HIS HE2 H 18.348 36.756 8.271 1.00 . A A . 152 HIS HE2 1 1 6 57844 1 1 152 HIS N N 21.010 32.216 10.574 1.00 . A A . 152 HIS N 1 1 6 57845 1 1 152 HIS ND1 N 20.722 35.776 9.953 1.00 . A A . 152 HIS ND1 1 1 6 57846 1 1 152 HIS NE2 N 19.203 36.388 8.578 1.00 . A A . 152 HIS NE2 1 1 6 57847 1 1 152 HIS O O 23.327 31.308 8.915 1.00 . A A . 152 HIS O 1 1 6 57848 1 1 153 GLN C C 22.898 29.260 6.253 1.00 . A A . 153 GLN C 1 1 6 57849 1 1 153 GLN CA C 22.283 29.018 7.642 1.00 . A A . 153 GLN CA 1 1 6 57850 1 1 153 GLN CB C 21.378 27.743 7.638 1.00 . A A . 153 GLN CB 1 1 6 57851 1 1 153 GLN CD C 21.717 27.294 10.152 1.00 . A A . 153 GLN CD 1 1 6 57852 1 1 153 GLN CG C 20.728 27.368 8.988 1.00 . A A . 153 GLN CG 1 1 6 57853 1 1 153 GLN H H 20.564 30.231 7.921 1.00 . A A . 153 GLN H 1 1 6 57854 1 1 153 GLN HA H 23.098 28.857 8.347 1.00 . A A . 153 GLN HA 1 1 6 57855 1 1 153 GLN HB2 H 20.580 27.889 6.918 1.00 . A A . 153 GLN HB2 1 1 6 57856 1 1 153 GLN HB3 H 21.976 26.897 7.309 1.00 . A A . 153 GLN HB3 1 1 6 57857 1 1 153 GLN HE21 H 21.281 29.144 10.709 1.00 . A A . 153 GLN HE21 1 1 6 57858 1 1 153 GLN HE22 H 22.452 28.326 11.677 1.00 . A A . 153 GLN HE22 1 1 6 57859 1 1 153 GLN HG2 H 19.973 28.107 9.225 1.00 . A A . 153 GLN HG2 1 1 6 57860 1 1 153 GLN HG3 H 20.244 26.402 8.887 1.00 . A A . 153 GLN HG3 1 1 6 57861 1 1 153 GLN N N 21.532 30.205 8.081 1.00 . A A . 153 GLN N 1 1 6 57862 1 1 153 GLN NE2 N 21.829 28.365 10.920 1.00 . A A . 153 GLN NE2 1 1 6 57863 1 1 153 GLN O O 22.492 28.640 5.275 1.00 . A A . 153 GLN O 1 1 6 57864 1 1 153 GLN OE1 O 22.352 26.277 10.375 1.00 . A A . 153 GLN OE1 1 1 6 57865 1 1 154 ASP C C 25.591 29.290 4.692 1.00 . A A . 154 ASP C 1 1 6 57866 1 1 154 ASP CA C 24.633 30.463 4.941 1.00 . A A . 154 ASP CA 1 1 6 57867 1 1 154 ASP CB C 25.404 31.809 5.034 1.00 . A A . 154 ASP CB 1 1 6 57868 1 1 154 ASP CG C 24.473 33.020 5.179 1.00 . A A . 154 ASP CG 1 1 6 57869 1 1 154 ASP H H 24.079 30.720 6.977 1.00 . A A . 154 ASP H 1 1 6 57870 1 1 154 ASP HA H 23.927 30.522 4.113 1.00 . A A . 154 ASP HA 1 1 6 57871 1 1 154 ASP HB2 H 26.075 31.776 5.891 1.00 . A A . 154 ASP HB2 1 1 6 57872 1 1 154 ASP HB3 H 26.009 31.938 4.140 1.00 . A A . 154 ASP HB3 1 1 6 57873 1 1 154 ASP N N 23.866 30.196 6.175 1.00 . A A . 154 ASP N 1 1 6 57874 1 1 154 ASP O O 26.774 29.340 5.053 1.00 . A A . 154 ASP O 1 1 6 57875 1 1 154 ASP OD1 O 24.159 33.409 6.324 1.00 . A A . 154 ASP OD1 1 1 6 57876 1 1 154 ASP OD2 O 24.048 33.590 4.149 1.00 . A A . 154 ASP OD2 1 1 6 57877 1 1 155 ALA C C 26.264 26.984 2.444 1.00 . A A . 155 ALA C 1 1 6 57878 1 1 155 ALA CA C 25.739 26.956 3.891 1.00 . A A . 155 ALA CA 1 1 6 57879 1 1 155 ALA CB C 24.798 25.756 4.155 1.00 . A A . 155 ALA CB 1 1 6 57880 1 1 155 ALA H H 24.075 28.251 3.905 1.00 . A A . 155 ALA H 1 1 6 57881 1 1 155 ALA HA H 26.580 26.881 4.585 1.00 . A A . 155 ALA HA 1 1 6 57882 1 1 155 ALA HB1 H 24.478 25.766 5.189 1.00 . A A . 155 ALA HB1 1 1 6 57883 1 1 155 ALA HB2 H 25.322 24.828 3.956 1.00 . A A . 155 ALA HB2 1 1 6 57884 1 1 155 ALA HB3 H 23.930 25.819 3.511 1.00 . A A . 155 ALA HB3 1 1 6 57885 1 1 155 ALA N N 25.028 28.204 4.153 1.00 . A A . 155 ALA N 1 1 6 57886 1 1 155 ALA O O 27.472 27.215 2.236 1.00 . A A . 155 ALA O 1 1 6 57887 1 1 155 ALA OXT O 25.449 26.849 1.507 1.00 . A A . 155 ALA OXT 1 1 6 57888 2 1 1 MET C C -14.823 -11.867 -46.445 1.00 . B B . 1 MET C 1 1 6 57889 2 1 1 MET CA C -15.395 -11.403 -47.798 1.00 . B B . 1 MET CA 1 1 6 57890 2 1 1 MET CB C -16.252 -10.111 -47.644 1.00 . B B . 1 MET CB 1 1 6 57891 2 1 1 MET CE C -19.911 -9.228 -45.742 1.00 . B B . 1 MET CE 1 1 6 57892 2 1 1 MET CG C -17.536 -10.263 -46.807 1.00 . B B . 1 MET CG 1 1 6 57893 2 1 1 MET H1 H -16.942 -12.788 -47.778 1.00 . B B . 1 MET H1 1 1 6 57894 2 1 1 MET H2 H -15.591 -13.290 -48.655 1.00 . B B . 1 MET H2 1 1 6 57895 2 1 1 MET H3 H -16.637 -12.132 -49.303 1.00 . B B . 1 MET H3 1 1 6 57896 2 1 1 MET HA H -14.568 -11.196 -48.469 1.00 . B B . 1 MET HA 1 1 6 57897 2 1 1 MET HB2 H -15.644 -9.342 -47.186 1.00 . B B . 1 MET HB2 1 1 6 57898 2 1 1 MET HB3 H -16.539 -9.772 -48.632 1.00 . B B . 1 MET HB3 1 1 6 57899 2 1 1 MET HE1 H -19.530 -9.411 -44.747 1.00 . B B . 1 MET HE1 1 1 6 57900 2 1 1 MET HE2 H -20.387 -10.126 -46.114 1.00 . B B . 1 MET HE2 1 1 6 57901 2 1 1 MET HE3 H -20.632 -8.426 -45.708 1.00 . B B . 1 MET HE3 1 1 6 57902 2 1 1 MET HG2 H -18.123 -11.082 -47.205 1.00 . B B . 1 MET HG2 1 1 6 57903 2 1 1 MET HG3 H -17.266 -10.484 -45.781 1.00 . B B . 1 MET HG3 1 1 6 57904 2 1 1 MET N N -16.197 -12.478 -48.426 1.00 . B B . 1 MET N 1 1 6 57905 2 1 1 MET O O -15.522 -12.513 -45.649 1.00 . B B . 1 MET O 1 1 6 57906 2 1 1 MET SD S -18.557 -8.769 -46.830 1.00 . B B . 1 MET SD 1 1 6 57907 2 1 2 SER C C -12.729 -10.555 -44.110 1.00 . B B . 2 SER C 1 1 6 57908 2 1 2 SER CA C -12.858 -11.848 -44.931 1.00 . B B . 2 SER CA 1 1 6 57909 2 1 2 SER CB C -11.474 -12.478 -45.214 1.00 . B B . 2 SER CB 1 1 6 57910 2 1 2 SER H H -13.028 -11.098 -46.902 1.00 . B B . 2 SER H 1 1 6 57911 2 1 2 SER HA H -13.458 -12.566 -44.369 1.00 . B B . 2 SER HA 1 1 6 57912 2 1 2 SER HB2 H -10.916 -12.571 -44.291 1.00 . B B . 2 SER HB2 1 1 6 57913 2 1 2 SER HB3 H -11.608 -13.464 -45.645 1.00 . B B . 2 SER HB3 1 1 6 57914 2 1 2 SER HG H -10.351 -10.927 -45.654 1.00 . B B . 2 SER HG 1 1 6 57915 2 1 2 SER N N -13.542 -11.554 -46.199 1.00 . B B . 2 SER N 1 1 6 57916 2 1 2 SER O O -12.153 -9.567 -44.582 1.00 . B B . 2 SER O 1 1 6 57917 2 1 2 SER OG O -10.719 -11.691 -46.121 1.00 . B B . 2 SER OG 1 1 6 57918 2 1 3 GLU C C -12.157 -9.540 -40.944 1.00 . B B . 3 GLU C 1 1 6 57919 2 1 3 GLU CA C -13.293 -9.411 -41.981 1.00 . B B . 3 GLU CA 1 1 6 57920 2 1 3 GLU CB C -14.685 -9.292 -41.303 1.00 . B B . 3 GLU CB 1 1 6 57921 2 1 3 GLU CD C -17.200 -8.847 -41.568 1.00 . B B . 3 GLU CD 1 1 6 57922 2 1 3 GLU CG C -15.856 -9.067 -42.284 1.00 . B B . 3 GLU CG 1 1 6 57923 2 1 3 GLU H H -13.740 -11.388 -42.598 1.00 . B B . 3 GLU H 1 1 6 57924 2 1 3 GLU HA H -13.113 -8.510 -42.563 1.00 . B B . 3 GLU HA 1 1 6 57925 2 1 3 GLU HB2 H -14.882 -10.199 -40.737 1.00 . B B . 3 GLU HB2 1 1 6 57926 2 1 3 GLU HB3 H -14.660 -8.456 -40.610 1.00 . B B . 3 GLU HB3 1 1 6 57927 2 1 3 GLU HG2 H -15.638 -8.196 -42.898 1.00 . B B . 3 GLU HG2 1 1 6 57928 2 1 3 GLU HG3 H -15.936 -9.934 -42.931 1.00 . B B . 3 GLU HG3 1 1 6 57929 2 1 3 GLU N N -13.297 -10.565 -42.896 1.00 . B B . 3 GLU N 1 1 6 57930 2 1 3 GLU O O -11.275 -10.401 -41.082 1.00 . B B . 3 GLU O 1 1 6 57931 2 1 3 GLU OE1 O -18.022 -9.787 -41.495 1.00 . B B . 3 GLU OE1 1 1 6 57932 2 1 3 GLU OE2 O -17.426 -7.731 -41.052 1.00 . B B . 3 GLU OE2 1 1 6 57933 2 1 4 GLN C C -11.213 -9.808 -37.934 1.00 . B B . 4 GLN C 1 1 6 57934 2 1 4 GLN CA C -11.129 -8.598 -38.888 1.00 . B B . 4 GLN CA 1 1 6 57935 2 1 4 GLN CB C -11.244 -7.274 -38.075 1.00 . B B . 4 GLN CB 1 1 6 57936 2 1 4 GLN CD C -11.295 -4.680 -38.112 1.00 . B B . 4 GLN CD 1 1 6 57937 2 1 4 GLN CG C -11.210 -5.986 -38.924 1.00 . B B . 4 GLN CG 1 1 6 57938 2 1 4 GLN H H -12.934 -8.047 -39.851 1.00 . B B . 4 GLN H 1 1 6 57939 2 1 4 GLN HA H -10.165 -8.605 -39.400 1.00 . B B . 4 GLN HA 1 1 6 57940 2 1 4 GLN HB2 H -12.178 -7.283 -37.518 1.00 . B B . 4 GLN HB2 1 1 6 57941 2 1 4 GLN HB3 H -10.424 -7.226 -37.363 1.00 . B B . 4 GLN HB3 1 1 6 57942 2 1 4 GLN HE21 H -12.444 -5.531 -36.724 1.00 . B B . 4 GLN HE21 1 1 6 57943 2 1 4 GLN HE22 H -12.064 -3.867 -36.473 1.00 . B B . 4 GLN HE22 1 1 6 57944 2 1 4 GLN HG2 H -10.288 -5.977 -39.489 1.00 . B B . 4 GLN HG2 1 1 6 57945 2 1 4 GLN HG3 H -12.043 -6.010 -39.620 1.00 . B B . 4 GLN HG3 1 1 6 57946 2 1 4 GLN N N -12.179 -8.667 -39.920 1.00 . B B . 4 GLN N 1 1 6 57947 2 1 4 GLN NE2 N -12.004 -4.695 -36.990 1.00 . B B . 4 GLN NE2 1 1 6 57948 2 1 4 GLN O O -12.230 -9.984 -37.267 1.00 . B B . 4 GLN O 1 1 6 57949 2 1 4 GLN OE1 O -10.736 -3.654 -38.507 1.00 . B B . 4 GLN OE1 1 1 6 57950 2 1 5 ASN C C -8.660 -12.524 -37.493 1.00 . B B . 5 ASN C 1 1 6 57951 2 1 5 ASN CA C -9.878 -11.726 -36.995 1.00 . B B . 5 ASN CA 1 1 6 57952 2 1 5 ASN CB C -11.081 -12.702 -36.756 1.00 . B B . 5 ASN CB 1 1 6 57953 2 1 5 ASN CG C -10.740 -13.832 -35.768 1.00 . B B . 5 ASN CG 1 1 6 57954 2 1 5 ASN H H -9.515 -10.526 -38.692 1.00 . B B . 5 ASN H 1 1 6 57955 2 1 5 ASN HA H -9.621 -11.243 -36.053 1.00 . B B . 5 ASN HA 1 1 6 57956 2 1 5 ASN HB2 H -11.915 -12.137 -36.354 1.00 . B B . 5 ASN HB2 1 1 6 57957 2 1 5 ASN HB3 H -11.391 -13.140 -37.702 1.00 . B B . 5 ASN HB3 1 1 6 57958 2 1 5 ASN HD21 H -10.308 -15.086 -37.247 1.00 . B B . 5 ASN HD21 1 1 6 57959 2 1 5 ASN HD22 H -10.134 -15.717 -35.649 1.00 . B B . 5 ASN HD22 1 1 6 57960 2 1 5 ASN N N -10.158 -10.646 -37.965 1.00 . B B . 5 ASN N 1 1 6 57961 2 1 5 ASN ND2 N -10.356 -14.995 -36.273 1.00 . B B . 5 ASN ND2 1 1 6 57962 2 1 5 ASN O O -8.697 -13.074 -38.602 1.00 . B B . 5 ASN O 1 1 6 57963 2 1 5 ASN OD1 O -10.823 -13.657 -34.559 1.00 . B B . 5 ASN OD1 1 1 6 57964 2 1 6 ASN C C -5.691 -13.767 -35.668 1.00 . B B . 6 ASN C 1 1 6 57965 2 1 6 ASN CA C -6.399 -13.390 -36.974 1.00 . B B . 6 ASN CA 1 1 6 57966 2 1 6 ASN CB C -5.414 -12.626 -37.896 1.00 . B B . 6 ASN CB 1 1 6 57967 2 1 6 ASN CG C -4.178 -13.463 -38.265 1.00 . B B . 6 ASN CG 1 1 6 57968 2 1 6 ASN H H -7.605 -12.062 -35.850 1.00 . B B . 6 ASN H 1 1 6 57969 2 1 6 ASN HA H -6.721 -14.302 -37.481 1.00 . B B . 6 ASN HA 1 1 6 57970 2 1 6 ASN HB2 H -5.927 -12.362 -38.815 1.00 . B B . 6 ASN HB2 1 1 6 57971 2 1 6 ASN HB3 H -5.091 -11.716 -37.400 1.00 . B B . 6 ASN HB3 1 1 6 57972 2 1 6 ASN HD21 H -2.994 -11.871 -38.191 1.00 . B B . 6 ASN HD21 1 1 6 57973 2 1 6 ASN HD22 H -2.226 -13.361 -38.603 1.00 . B B . 6 ASN HD22 1 1 6 57974 2 1 6 ASN N N -7.594 -12.585 -36.679 1.00 . B B . 6 ASN N 1 1 6 57975 2 1 6 ASN ND2 N -3.017 -12.834 -38.361 1.00 . B B . 6 ASN ND2 1 1 6 57976 2 1 6 ASN O O -5.472 -12.900 -34.818 1.00 . B B . 6 ASN O 1 1 6 57977 2 1 6 ASN OD1 O -4.264 -14.683 -38.429 1.00 . B B . 6 ASN OD1 1 1 6 57978 2 1 7 THR C C -3.232 -14.931 -34.131 1.00 . B B . 7 THR C 1 1 6 57979 2 1 7 THR CA C -4.608 -15.615 -34.387 1.00 . B B . 7 THR CA 1 1 6 57980 2 1 7 THR CB C -4.435 -17.164 -34.561 1.00 . B B . 7 THR CB 1 1 6 57981 2 1 7 THR CG2 C -3.549 -17.521 -35.776 1.00 . B B . 7 THR CG2 1 1 6 57982 2 1 7 THR H H -5.490 -15.648 -36.314 1.00 . B B . 7 THR H 1 1 6 57983 2 1 7 THR HA H -5.244 -15.446 -33.523 1.00 . B B . 7 THR HA 1 1 6 57984 2 1 7 THR HB H -5.418 -17.593 -34.720 1.00 . B B . 7 THR HB 1 1 6 57985 2 1 7 THR HG1 H -3.000 -18.078 -33.544 1.00 . B B . 7 THR HG1 1 1 6 57986 2 1 7 THR HG21 H -2.549 -17.135 -35.624 1.00 . B B . 7 THR HG21 1 1 6 57987 2 1 7 THR HG22 H -3.965 -17.089 -36.677 1.00 . B B . 7 THR HG22 1 1 6 57988 2 1 7 THR HG23 H -3.504 -18.598 -35.886 1.00 . B B . 7 THR HG23 1 1 6 57989 2 1 7 THR N N -5.301 -15.050 -35.560 1.00 . B B . 7 THR N 1 1 6 57990 2 1 7 THR O O -2.776 -14.118 -34.957 1.00 . B B . 7 THR O 1 1 6 57991 2 1 7 THR OG1 O -3.889 -17.753 -33.365 1.00 . B B . 7 THR OG1 1 1 6 57992 2 1 8 GLU C C -1.618 -13.342 -31.773 1.00 . B B . 8 GLU C 1 1 6 57993 2 1 8 GLU CA C -1.333 -14.689 -32.467 1.00 . B B . 8 GLU CA 1 1 6 57994 2 1 8 GLU CB C -0.234 -14.552 -33.576 1.00 . B B . 8 GLU CB 1 1 6 57995 2 1 8 GLU CD C 2.090 -13.741 -34.278 1.00 . B B . 8 GLU CD 1 1 6 57996 2 1 8 GLU CG C 1.104 -13.950 -33.112 1.00 . B B . 8 GLU CG 1 1 6 57997 2 1 8 GLU H H -3.006 -15.995 -32.438 1.00 . B B . 8 GLU H 1 1 6 57998 2 1 8 GLU HA H -0.971 -15.379 -31.714 1.00 . B B . 8 GLU HA 1 1 6 57999 2 1 8 GLU HB2 H -0.036 -15.536 -33.983 1.00 . B B . 8 GLU HB2 1 1 6 58000 2 1 8 GLU HB3 H -0.628 -13.930 -34.378 1.00 . B B . 8 GLU HB3 1 1 6 58001 2 1 8 GLU HG2 H 0.911 -12.990 -32.637 1.00 . B B . 8 GLU HG2 1 1 6 58002 2 1 8 GLU HG3 H 1.549 -14.615 -32.380 1.00 . B B . 8 GLU HG3 1 1 6 58003 2 1 8 GLU N N -2.594 -15.286 -32.979 1.00 . B B . 8 GLU N 1 1 6 58004 2 1 8 GLU O O -1.320 -13.188 -30.584 1.00 . B B . 8 GLU O 1 1 6 58005 2 1 8 GLU OE1 O 1.892 -12.790 -35.067 1.00 . B B . 8 GLU OE1 1 1 6 58006 2 1 8 GLU OE2 O 3.057 -14.524 -34.424 1.00 . B B . 8 GLU OE2 1 1 6 58007 2 1 9 MET C C -1.495 -10.200 -31.469 1.00 . B B . 9 MET C 1 1 6 58008 2 1 9 MET CA C -2.635 -11.039 -32.101 1.00 . B B . 9 MET CA 1 1 6 58009 2 1 9 MET CB C -3.926 -11.107 -31.193 1.00 . B B . 9 MET CB 1 1 6 58010 2 1 9 MET CE C -4.794 -9.119 -28.620 1.00 . B B . 9 MET CE 1 1 6 58011 2 1 9 MET CG C -3.756 -11.489 -29.702 1.00 . B B . 9 MET CG 1 1 6 58012 2 1 9 MET H H -2.325 -12.608 -33.489 1.00 . B B . 9 MET H 1 1 6 58013 2 1 9 MET HA H -2.913 -10.528 -33.018 1.00 . B B . 9 MET HA 1 1 6 58014 2 1 9 MET HB2 H -4.401 -10.140 -31.219 1.00 . B B . 9 MET HB2 1 1 6 58015 2 1 9 MET HB3 H -4.608 -11.820 -31.644 1.00 . B B . 9 MET HB3 1 1 6 58016 2 1 9 MET HE1 H -4.658 -8.268 -27.968 1.00 . B B . 9 MET HE1 1 1 6 58017 2 1 9 MET HE2 H -5.621 -9.717 -28.263 1.00 . B B . 9 MET HE2 1 1 6 58018 2 1 9 MET HE3 H -5.005 -8.774 -29.621 1.00 . B B . 9 MET HE3 1 1 6 58019 2 1 9 MET HG2 H -4.687 -11.899 -29.338 1.00 . B B . 9 MET HG2 1 1 6 58020 2 1 9 MET HG3 H -2.990 -12.248 -29.625 1.00 . B B . 9 MET HG3 1 1 6 58021 2 1 9 MET N N -2.192 -12.391 -32.547 1.00 . B B . 9 MET N 1 1 6 58022 2 1 9 MET O O -0.348 -10.644 -31.376 1.00 . B B . 9 MET O 1 1 6 58023 2 1 9 MET SD S -3.294 -10.107 -28.629 1.00 . B B . 9 MET SD 1 1 6 58024 2 1 10 THR C C -1.441 -7.393 -29.216 1.00 . B B . 10 THR C 1 1 6 58025 2 1 10 THR CA C -0.841 -8.032 -30.473 1.00 . B B . 10 THR CA 1 1 6 58026 2 1 10 THR CB C -0.417 -6.930 -31.499 1.00 . B B . 10 THR CB 1 1 6 58027 2 1 10 THR CG2 C 0.579 -5.916 -30.894 1.00 . B B . 10 THR CG2 1 1 6 58028 2 1 10 THR H H -2.743 -8.665 -31.158 1.00 . B B . 10 THR H 1 1 6 58029 2 1 10 THR HA H 0.054 -8.593 -30.191 1.00 . B B . 10 THR HA 1 1 6 58030 2 1 10 THR HB H -1.306 -6.392 -31.822 1.00 . B B . 10 THR HB 1 1 6 58031 2 1 10 THR HG1 H 0.662 -8.347 -32.368 1.00 . B B . 10 THR HG1 1 1 6 58032 2 1 10 THR HG21 H 0.121 -5.401 -30.058 1.00 . B B . 10 THR HG21 1 1 6 58033 2 1 10 THR HG22 H 0.861 -5.190 -31.643 1.00 . B B . 10 THR HG22 1 1 6 58034 2 1 10 THR HG23 H 1.468 -6.434 -30.550 1.00 . B B . 10 THR HG23 1 1 6 58035 2 1 10 THR N N -1.816 -8.964 -31.064 1.00 . B B . 10 THR N 1 1 6 58036 2 1 10 THR O O -2.431 -6.650 -29.290 1.00 . B B . 10 THR O 1 1 6 58037 2 1 10 THR OG1 O 0.179 -7.558 -32.648 1.00 . B B . 10 THR OG1 1 1 6 58038 2 1 11 PHE C C -0.027 -6.540 -26.087 1.00 . B B . 11 PHE C 1 1 6 58039 2 1 11 PHE CA C -1.237 -7.209 -26.756 1.00 . B B . 11 PHE CA 1 1 6 58040 2 1 11 PHE CB C -1.775 -8.368 -25.862 1.00 . B B . 11 PHE CB 1 1 6 58041 2 1 11 PHE CD1 C -3.656 -7.562 -24.373 1.00 . B B . 11 PHE CD1 1 1 6 58042 2 1 11 PHE CD2 C -1.491 -7.783 -23.398 1.00 . B B . 11 PHE CD2 1 1 6 58043 2 1 11 PHE CE1 C -4.153 -7.111 -23.169 1.00 . B B . 11 PHE CE1 1 1 6 58044 2 1 11 PHE CE2 C -1.988 -7.335 -22.196 1.00 . B B . 11 PHE CE2 1 1 6 58045 2 1 11 PHE CG C -2.319 -7.905 -24.513 1.00 . B B . 11 PHE CG 1 1 6 58046 2 1 11 PHE CZ C -3.320 -6.998 -22.082 1.00 . B B . 11 PHE CZ 1 1 6 58047 2 1 11 PHE H H -0.093 -8.356 -28.096 1.00 . B B . 11 PHE H 1 1 6 58048 2 1 11 PHE HA H -2.024 -6.469 -26.889 1.00 . B B . 11 PHE HA 1 1 6 58049 2 1 11 PHE HB2 H -2.575 -8.876 -26.389 1.00 . B B . 11 PHE HB2 1 1 6 58050 2 1 11 PHE HB3 H -0.980 -9.083 -25.678 1.00 . B B . 11 PHE HB3 1 1 6 58051 2 1 11 PHE HD1 H -4.318 -7.648 -25.224 1.00 . B B . 11 PHE HD1 1 1 6 58052 2 1 11 PHE HD2 H -0.444 -8.047 -23.481 1.00 . B B . 11 PHE HD2 1 1 6 58053 2 1 11 PHE HE1 H -5.199 -6.843 -23.079 1.00 . B B . 11 PHE HE1 1 1 6 58054 2 1 11 PHE HE2 H -1.329 -7.243 -21.338 1.00 . B B . 11 PHE HE2 1 1 6 58055 2 1 11 PHE HZ H -3.711 -6.643 -21.136 1.00 . B B . 11 PHE HZ 1 1 6 58056 2 1 11 PHE N N -0.842 -7.726 -28.065 1.00 . B B . 11 PHE N 1 1 6 58057 2 1 11 PHE O O 1.106 -7.020 -26.228 1.00 . B B . 11 PHE O 1 1 6 58058 2 1 12 GLN C C -0.003 -3.869 -23.471 1.00 . B B . 12 GLN C 1 1 6 58059 2 1 12 GLN CA C 0.700 -4.810 -24.462 1.00 . B B . 12 GLN CA 1 1 6 58060 2 1 12 GLN CB C 1.801 -4.038 -25.250 1.00 . B B . 12 GLN CB 1 1 6 58061 2 1 12 GLN CD C 4.102 -2.857 -25.063 1.00 . B B . 12 GLN CD 1 1 6 58062 2 1 12 GLN CG C 2.878 -3.409 -24.337 1.00 . B B . 12 GLN CG 1 1 6 58063 2 1 12 GLN H H -1.181 -5.036 -25.422 1.00 . B B . 12 GLN H 1 1 6 58064 2 1 12 GLN HA H 1.174 -5.606 -23.893 1.00 . B B . 12 GLN HA 1 1 6 58065 2 1 12 GLN HB2 H 2.286 -4.729 -25.933 1.00 . B B . 12 GLN HB2 1 1 6 58066 2 1 12 GLN HB3 H 1.335 -3.246 -25.833 1.00 . B B . 12 GLN HB3 1 1 6 58067 2 1 12 GLN HE21 H 5.244 -3.295 -23.500 1.00 . B B . 12 GLN HE21 1 1 6 58068 2 1 12 GLN HE22 H 6.053 -2.568 -24.837 1.00 . B B . 12 GLN HE22 1 1 6 58069 2 1 12 GLN HG2 H 2.426 -2.596 -23.780 1.00 . B B . 12 GLN HG2 1 1 6 58070 2 1 12 GLN HG3 H 3.205 -4.168 -23.633 1.00 . B B . 12 GLN HG3 1 1 6 58071 2 1 12 GLN N N -0.287 -5.441 -25.354 1.00 . B B . 12 GLN N 1 1 6 58072 2 1 12 GLN NE2 N 5.248 -2.912 -24.402 1.00 . B B . 12 GLN NE2 1 1 6 58073 2 1 12 GLN O O -0.981 -3.195 -23.831 1.00 . B B . 12 GLN O 1 1 6 58074 2 1 12 GLN OE1 O 4.025 -2.388 -26.201 1.00 . B B . 12 GLN OE1 1 1 6 58075 2 1 13 ILE C C 0.562 -1.491 -21.594 1.00 . B B . 13 ILE C 1 1 6 58076 2 1 13 ILE CA C 0.053 -2.881 -21.197 1.00 . B B . 13 ILE CA 1 1 6 58077 2 1 13 ILE CB C 0.585 -3.204 -19.747 1.00 . B B . 13 ILE CB 1 1 6 58078 2 1 13 ILE CD1 C 0.696 -5.062 -17.935 1.00 . B B . 13 ILE CD1 1 1 6 58079 2 1 13 ILE CG1 C 0.210 -4.651 -19.323 1.00 . B B . 13 ILE CG1 1 1 6 58080 2 1 13 ILE CG2 C 0.036 -2.164 -18.729 1.00 . B B . 13 ILE CG2 1 1 6 58081 2 1 13 ILE H H 1.172 -4.508 -21.967 1.00 . B B . 13 ILE H 1 1 6 58082 2 1 13 ILE HA H -1.039 -2.881 -21.173 1.00 . B B . 13 ILE HA 1 1 6 58083 2 1 13 ILE HB H 1.670 -3.115 -19.755 1.00 . B B . 13 ILE HB 1 1 6 58084 2 1 13 ILE HD11 H 0.257 -4.423 -17.190 1.00 . B B . 13 ILE HD11 1 1 6 58085 2 1 13 ILE HD12 H 1.760 -4.994 -17.872 1.00 . B B . 13 ILE HD12 1 1 6 58086 2 1 13 ILE HD13 H 0.397 -6.081 -17.746 1.00 . B B . 13 ILE HD13 1 1 6 58087 2 1 13 ILE HG12 H -0.867 -4.762 -19.330 1.00 . B B . 13 ILE HG12 1 1 6 58088 2 1 13 ILE HG13 H 0.633 -5.349 -20.034 1.00 . B B . 13 ILE HG13 1 1 6 58089 2 1 13 ILE HG21 H 0.327 -2.432 -17.727 1.00 . B B . 13 ILE HG21 1 1 6 58090 2 1 13 ILE HG22 H -1.045 -2.131 -18.783 1.00 . B B . 13 ILE HG22 1 1 6 58091 2 1 13 ILE HG23 H 0.429 -1.183 -18.955 1.00 . B B . 13 ILE HG23 1 1 6 58092 2 1 13 ILE N N 0.487 -3.857 -22.208 1.00 . B B . 13 ILE N 1 1 6 58093 2 1 13 ILE O O 1.750 -1.324 -21.884 1.00 . B B . 13 ILE O 1 1 6 58094 2 1 14 GLN C C 0.155 1.658 -20.573 1.00 . B B . 14 GLN C 1 1 6 58095 2 1 14 GLN CA C -0.002 0.889 -21.891 1.00 . B B . 14 GLN CA 1 1 6 58096 2 1 14 GLN CB C -1.109 1.524 -22.769 1.00 . B B . 14 GLN CB 1 1 6 58097 2 1 14 GLN CD C -0.203 0.739 -25.037 1.00 . B B . 14 GLN CD 1 1 6 58098 2 1 14 GLN CG C -1.395 0.769 -24.082 1.00 . B B . 14 GLN CG 1 1 6 58099 2 1 14 GLN H H -1.272 -0.740 -21.407 1.00 . B B . 14 GLN H 1 1 6 58100 2 1 14 GLN HA H 0.943 0.922 -22.433 1.00 . B B . 14 GLN HA 1 1 6 58101 2 1 14 GLN HB2 H -2.031 1.559 -22.198 1.00 . B B . 14 GLN HB2 1 1 6 58102 2 1 14 GLN HB3 H -0.823 2.539 -23.018 1.00 . B B . 14 GLN HB3 1 1 6 58103 2 1 14 GLN HE21 H -0.892 2.340 -25.996 1.00 . B B . 14 GLN HE21 1 1 6 58104 2 1 14 GLN HE22 H 0.601 1.698 -26.586 1.00 . B B . 14 GLN HE22 1 1 6 58105 2 1 14 GLN HG2 H -1.668 -0.252 -23.842 1.00 . B B . 14 GLN HG2 1 1 6 58106 2 1 14 GLN HG3 H -2.234 1.244 -24.583 1.00 . B B . 14 GLN HG3 1 1 6 58107 2 1 14 GLN N N -0.339 -0.513 -21.605 1.00 . B B . 14 GLN N 1 1 6 58108 2 1 14 GLN NE2 N -0.159 1.686 -25.967 1.00 . B B . 14 GLN NE2 1 1 6 58109 2 1 14 GLN O O 1.102 2.434 -20.402 1.00 . B B . 14 GLN O 1 1 6 58110 2 1 14 GLN OE1 O 0.647 -0.155 -24.970 1.00 . B B . 14 GLN OE1 1 1 6 58111 2 1 15 ARG C C -1.797 1.381 -17.394 1.00 . B B . 15 ARG C 1 1 6 58112 2 1 15 ARG CA C -0.838 2.117 -18.346 1.00 . B B . 15 ARG CA 1 1 6 58113 2 1 15 ARG CB C -1.322 3.584 -18.583 1.00 . B B . 15 ARG CB 1 1 6 58114 2 1 15 ARG CD C -1.821 5.916 -17.633 1.00 . B B . 15 ARG CD 1 1 6 58115 2 1 15 ARG CG C -1.251 4.510 -17.345 1.00 . B B . 15 ARG CG 1 1 6 58116 2 1 15 ARG CZ C -0.880 8.006 -16.622 1.00 . B B . 15 ARG CZ 1 1 6 58117 2 1 15 ARG H H -1.407 0.666 -19.788 1.00 . B B . 15 ARG H 1 1 6 58118 2 1 15 ARG HA H 0.159 2.129 -17.912 1.00 . B B . 15 ARG HA 1 1 6 58119 2 1 15 ARG HB2 H -0.708 4.022 -19.365 1.00 . B B . 15 ARG HB2 1 1 6 58120 2 1 15 ARG HB3 H -2.352 3.564 -18.938 1.00 . B B . 15 ARG HB3 1 1 6 58121 2 1 15 ARG HD2 H -1.367 6.304 -18.538 1.00 . B B . 15 ARG HD2 1 1 6 58122 2 1 15 ARG HD3 H -2.890 5.833 -17.785 1.00 . B B . 15 ARG HD3 1 1 6 58123 2 1 15 ARG HE H -1.971 6.619 -15.655 1.00 . B B . 15 ARG HE 1 1 6 58124 2 1 15 ARG HG2 H -1.819 4.063 -16.536 1.00 . B B . 15 ARG HG2 1 1 6 58125 2 1 15 ARG HG3 H -0.214 4.607 -17.036 1.00 . B B . 15 ARG HG3 1 1 6 58126 2 1 15 ARG HH11 H -0.443 7.804 -18.590 1.00 . B B . 15 ARG HH11 1 1 6 58127 2 1 15 ARG HH12 H 0.180 9.238 -17.842 1.00 . B B . 15 ARG HH12 1 1 6 58128 2 1 15 ARG HH21 H -1.191 8.559 -14.702 1.00 . B B . 15 ARG HH21 1 1 6 58129 2 1 15 ARG HH22 H -0.246 9.657 -15.644 1.00 . B B . 15 ARG HH22 1 1 6 58130 2 1 15 ARG N N -0.764 1.391 -19.626 1.00 . B B . 15 ARG N 1 1 6 58131 2 1 15 ARG NE N -1.581 6.858 -16.525 1.00 . B B . 15 ARG NE 1 1 6 58132 2 1 15 ARG NH1 N -0.342 8.381 -17.777 1.00 . B B . 15 ARG NH1 1 1 6 58133 2 1 15 ARG NH2 N -0.765 8.803 -15.572 1.00 . B B . 15 ARG NH2 1 1 6 58134 2 1 15 ARG O O -2.790 0.806 -17.837 1.00 . B B . 15 ARG O 1 1 6 58135 2 1 16 ILE C C -2.513 1.903 -13.942 1.00 . B B . 16 ILE C 1 1 6 58136 2 1 16 ILE CA C -2.327 0.821 -15.024 1.00 . B B . 16 ILE CA 1 1 6 58137 2 1 16 ILE CB C -1.657 -0.472 -14.407 1.00 . B B . 16 ILE CB 1 1 6 58138 2 1 16 ILE CD1 C -0.667 -2.785 -15.074 1.00 . B B . 16 ILE CD1 1 1 6 58139 2 1 16 ILE CG1 C -1.519 -1.596 -15.487 1.00 . B B . 16 ILE CG1 1 1 6 58140 2 1 16 ILE CG2 C -2.448 -1.004 -13.187 1.00 . B B . 16 ILE CG2 1 1 6 58141 2 1 16 ILE H H -0.641 1.833 -15.828 1.00 . B B . 16 ILE H 1 1 6 58142 2 1 16 ILE HA H -3.302 0.554 -15.440 1.00 . B B . 16 ILE HA 1 1 6 58143 2 1 16 ILE HB H -0.662 -0.198 -14.061 1.00 . B B . 16 ILE HB 1 1 6 58144 2 1 16 ILE HD11 H -0.864 -3.611 -15.735 1.00 . B B . 16 ILE HD11 1 1 6 58145 2 1 16 ILE HD12 H -0.888 -3.078 -14.055 1.00 . B B . 16 ILE HD12 1 1 6 58146 2 1 16 ILE HD13 H 0.376 -2.511 -15.158 1.00 . B B . 16 ILE HD13 1 1 6 58147 2 1 16 ILE HG12 H -2.501 -1.972 -15.744 1.00 . B B . 16 ILE HG12 1 1 6 58148 2 1 16 ILE HG13 H -1.068 -1.173 -16.377 1.00 . B B . 16 ILE HG13 1 1 6 58149 2 1 16 ILE HG21 H -3.385 -1.420 -13.514 1.00 . B B . 16 ILE HG21 1 1 6 58150 2 1 16 ILE HG22 H -2.657 -0.201 -12.506 1.00 . B B . 16 ILE HG22 1 1 6 58151 2 1 16 ILE HG23 H -1.877 -1.768 -12.678 1.00 . B B . 16 ILE HG23 1 1 6 58152 2 1 16 ILE N N -1.481 1.399 -16.093 1.00 . B B . 16 ILE N 1 1 6 58153 2 1 16 ILE O O -1.605 2.703 -13.720 1.00 . B B . 16 ILE O 1 1 6 58154 2 1 17 TYR C C -5.330 2.647 -11.569 1.00 . B B . 17 TYR C 1 1 6 58155 2 1 17 TYR CA C -4.006 2.956 -12.265 1.00 . B B . 17 TYR CA 1 1 6 58156 2 1 17 TYR CB C -4.046 4.396 -12.856 1.00 . B B . 17 TYR CB 1 1 6 58157 2 1 17 TYR CD1 C -4.481 4.415 -15.377 1.00 . B B . 17 TYR CD1 1 1 6 58158 2 1 17 TYR CD2 C -6.307 4.947 -13.931 1.00 . B B . 17 TYR CD2 1 1 6 58159 2 1 17 TYR CE1 C -5.289 4.603 -16.477 1.00 . B B . 17 TYR CE1 1 1 6 58160 2 1 17 TYR CE2 C -7.111 5.125 -15.032 1.00 . B B . 17 TYR CE2 1 1 6 58161 2 1 17 TYR CG C -4.967 4.584 -14.074 1.00 . B B . 17 TYR CG 1 1 6 58162 2 1 17 TYR CZ C -6.605 4.960 -16.296 1.00 . B B . 17 TYR CZ 1 1 6 58163 2 1 17 TYR H H -4.390 1.299 -13.539 1.00 . B B . 17 TYR H 1 1 6 58164 2 1 17 TYR HA H -3.211 2.904 -11.524 1.00 . B B . 17 TYR HA 1 1 6 58165 2 1 17 TYR HB2 H -4.365 5.091 -12.087 1.00 . B B . 17 TYR HB2 1 1 6 58166 2 1 17 TYR HB3 H -3.041 4.670 -13.158 1.00 . B B . 17 TYR HB3 1 1 6 58167 2 1 17 TYR HD1 H -3.446 4.134 -15.521 1.00 . B B . 17 TYR HD1 1 1 6 58168 2 1 17 TYR HD2 H -6.717 5.082 -12.938 1.00 . B B . 17 TYR HD2 1 1 6 58169 2 1 17 TYR HE1 H -4.888 4.463 -17.479 1.00 . B B . 17 TYR HE1 1 1 6 58170 2 1 17 TYR HE2 H -8.148 5.405 -14.900 1.00 . B B . 17 TYR HE2 1 1 6 58171 2 1 17 TYR HH H -7.244 4.482 -18.042 1.00 . B B . 17 TYR HH 1 1 6 58172 2 1 17 TYR N N -3.697 1.956 -13.307 1.00 . B B . 17 TYR N 1 1 6 58173 2 1 17 TYR O O -6.202 1.994 -12.127 1.00 . B B . 17 TYR O 1 1 6 58174 2 1 17 TYR OH O -7.418 5.168 -17.386 1.00 . B B . 17 TYR OH 1 1 6 58175 2 1 18 THR C C -7.599 4.277 -9.979 1.00 . B B . 18 THR C 1 1 6 58176 2 1 18 THR CA C -6.706 3.082 -9.589 1.00 . B B . 18 THR CA 1 1 6 58177 2 1 18 THR CB C -6.400 3.118 -8.060 1.00 . B B . 18 THR CB 1 1 6 58178 2 1 18 THR CG2 C -7.668 3.124 -7.211 1.00 . B B . 18 THR CG2 1 1 6 58179 2 1 18 THR H H -4.696 3.579 -9.938 1.00 . B B . 18 THR H 1 1 6 58180 2 1 18 THR HA H -7.220 2.144 -9.820 1.00 . B B . 18 THR HA 1 1 6 58181 2 1 18 THR HB H -5.842 4.027 -7.846 1.00 . B B . 18 THR HB 1 1 6 58182 2 1 18 THR HG1 H -4.658 2.271 -7.640 1.00 . B B . 18 THR HG1 1 1 6 58183 2 1 18 THR HG21 H -8.282 3.980 -7.454 1.00 . B B . 18 THR HG21 1 1 6 58184 2 1 18 THR HG22 H -7.396 3.171 -6.171 1.00 . B B . 18 THR HG22 1 1 6 58185 2 1 18 THR HG23 H -8.236 2.222 -7.362 1.00 . B B . 18 THR HG23 1 1 6 58186 2 1 18 THR N N -5.465 3.143 -10.347 1.00 . B B . 18 THR N 1 1 6 58187 2 1 18 THR O O -7.150 5.426 -9.968 1.00 . B B . 18 THR O 1 1 6 58188 2 1 18 THR OG1 O -5.578 1.994 -7.690 1.00 . B B . 18 THR OG1 1 1 6 58189 2 1 19 LYS C C -10.604 5.354 -9.323 1.00 . B B . 19 LYS C 1 1 6 58190 2 1 19 LYS CA C -9.867 5.005 -10.622 1.00 . B B . 19 LYS CA 1 1 6 58191 2 1 19 LYS CB C -10.884 4.514 -11.697 1.00 . B B . 19 LYS CB 1 1 6 58192 2 1 19 LYS CD C -11.399 4.146 -14.186 1.00 . B B . 19 LYS CD 1 1 6 58193 2 1 19 LYS CE C -11.405 4.926 -15.506 1.00 . B B . 19 LYS CE 1 1 6 58194 2 1 19 LYS CG C -10.425 4.747 -13.141 1.00 . B B . 19 LYS CG 1 1 6 58195 2 1 19 LYS H H -9.068 3.048 -10.511 1.00 . B B . 19 LYS H 1 1 6 58196 2 1 19 LYS HA H -9.373 5.904 -10.988 1.00 . B B . 19 LYS HA 1 1 6 58197 2 1 19 LYS HB2 H -11.057 3.452 -11.556 1.00 . B B . 19 LYS HB2 1 1 6 58198 2 1 19 LYS HB3 H -11.830 5.037 -11.561 1.00 . B B . 19 LYS HB3 1 1 6 58199 2 1 19 LYS HD2 H -11.093 3.128 -14.394 1.00 . B B . 19 LYS HD2 1 1 6 58200 2 1 19 LYS HD3 H -12.412 4.120 -13.788 1.00 . B B . 19 LYS HD3 1 1 6 58201 2 1 19 LYS HE2 H -12.124 4.476 -16.178 1.00 . B B . 19 LYS HE2 1 1 6 58202 2 1 19 LYS HE3 H -11.694 5.949 -15.309 1.00 . B B . 19 LYS HE3 1 1 6 58203 2 1 19 LYS HG2 H -10.345 5.817 -13.303 1.00 . B B . 19 LYS HG2 1 1 6 58204 2 1 19 LYS HG3 H -9.443 4.300 -13.278 1.00 . B B . 19 LYS HG3 1 1 6 58205 2 1 19 LYS HZ1 H -10.142 5.326 -17.117 1.00 . B B . 19 LYS HZ1 1 1 6 58206 2 1 19 LYS HZ2 H -9.714 3.945 -16.252 1.00 . B B . 19 LYS HZ2 1 1 6 58207 2 1 19 LYS HZ3 H -9.395 5.476 -15.614 1.00 . B B . 19 LYS HZ3 1 1 6 58208 2 1 19 LYS N N -8.838 3.985 -10.375 1.00 . B B . 19 LYS N 1 1 6 58209 2 1 19 LYS NZ N -10.072 4.922 -16.164 1.00 . B B . 19 LYS NZ 1 1 6 58210 2 1 19 LYS O O -10.749 6.522 -8.980 1.00 . B B . 19 LYS O 1 1 6 58211 2 1 20 ASP C C -11.713 3.550 -6.350 1.00 . B B . 20 ASP C 1 1 6 58212 2 1 20 ASP CA C -12.015 4.515 -7.493 1.00 . B B . 20 ASP CA 1 1 6 58213 2 1 20 ASP CB C -13.457 4.306 -8.041 1.00 . B B . 20 ASP CB 1 1 6 58214 2 1 20 ASP CG C -14.578 4.757 -7.077 1.00 . B B . 20 ASP CG 1 1 6 58215 2 1 20 ASP H H -10.677 3.435 -8.749 1.00 . B B . 20 ASP H 1 1 6 58216 2 1 20 ASP HA H -11.922 5.534 -7.123 1.00 . B B . 20 ASP HA 1 1 6 58217 2 1 20 ASP HB2 H -13.560 4.857 -8.971 1.00 . B B . 20 ASP HB2 1 1 6 58218 2 1 20 ASP HB3 H -13.599 3.250 -8.266 1.00 . B B . 20 ASP HB3 1 1 6 58219 2 1 20 ASP N N -11.040 4.330 -8.584 1.00 . B B . 20 ASP N 1 1 6 58220 2 1 20 ASP O O -11.397 2.381 -6.589 1.00 . B B . 20 ASP O 1 1 6 58221 2 1 20 ASP OD1 O -14.926 3.999 -6.145 1.00 . B B . 20 ASP OD1 1 1 6 58222 2 1 20 ASP OD2 O -15.130 5.864 -7.269 1.00 . B B . 20 ASP OD2 1 1 6 58223 2 1 21 ILE C C -12.734 3.577 -2.904 1.00 . B B . 21 ILE C 1 1 6 58224 2 1 21 ILE CA C -11.597 3.272 -3.877 1.00 . B B . 21 ILE CA 1 1 6 58225 2 1 21 ILE CB C -10.201 3.557 -3.179 1.00 . B B . 21 ILE CB 1 1 6 58226 2 1 21 ILE CD1 C -9.010 1.654 -4.432 1.00 . B B . 21 ILE CD1 1 1 6 58227 2 1 21 ILE CG1 C -9.040 3.131 -4.113 1.00 . B B . 21 ILE CG1 1 1 6 58228 2 1 21 ILE CG2 C -10.073 2.852 -1.796 1.00 . B B . 21 ILE CG2 1 1 6 58229 2 1 21 ILE H H -12.004 5.005 -5.011 1.00 . B B . 21 ILE H 1 1 6 58230 2 1 21 ILE HA H -11.639 2.211 -4.140 1.00 . B B . 21 ILE HA 1 1 6 58231 2 1 21 ILE HB H -10.128 4.627 -3.012 1.00 . B B . 21 ILE HB 1 1 6 58232 2 1 21 ILE HD11 H -9.918 1.373 -4.944 1.00 . B B . 21 ILE HD11 1 1 6 58233 2 1 21 ILE HD12 H -8.914 1.075 -3.534 1.00 . B B . 21 ILE HD12 1 1 6 58234 2 1 21 ILE HD13 H -8.168 1.447 -5.077 1.00 . B B . 21 ILE HD13 1 1 6 58235 2 1 21 ILE HG12 H -9.140 3.656 -5.056 1.00 . B B . 21 ILE HG12 1 1 6 58236 2 1 21 ILE HG13 H -8.090 3.393 -3.682 1.00 . B B . 21 ILE HG13 1 1 6 58237 2 1 21 ILE HG21 H -10.752 3.311 -1.089 1.00 . B B . 21 ILE HG21 1 1 6 58238 2 1 21 ILE HG22 H -9.063 2.938 -1.429 1.00 . B B . 21 ILE HG22 1 1 6 58239 2 1 21 ILE HG23 H -10.322 1.799 -1.892 1.00 . B B . 21 ILE HG23 1 1 6 58240 2 1 21 ILE N N -11.786 4.057 -5.108 1.00 . B B . 21 ILE N 1 1 6 58241 2 1 21 ILE O O -13.176 4.719 -2.784 1.00 . B B . 21 ILE O 1 1 6 58242 2 1 22 SER C C -13.772 1.710 -0.012 1.00 . B B . 22 SER C 1 1 6 58243 2 1 22 SER CA C -14.199 2.595 -1.184 1.00 . B B . 22 SER CA 1 1 6 58244 2 1 22 SER CB C -15.545 2.101 -1.760 1.00 . B B . 22 SER CB 1 1 6 58245 2 1 22 SER H H -12.759 1.669 -2.378 1.00 . B B . 22 SER H 1 1 6 58246 2 1 22 SER HA H -14.305 3.625 -0.842 1.00 . B B . 22 SER HA 1 1 6 58247 2 1 22 SER HB2 H -15.420 1.106 -2.171 1.00 . B B . 22 SER HB2 1 1 6 58248 2 1 22 SER HB3 H -16.290 2.068 -0.981 1.00 . B B . 22 SER HB3 1 1 6 58249 2 1 22 SER HG H -16.863 3.318 -2.559 1.00 . B B . 22 SER HG 1 1 6 58250 2 1 22 SER N N -13.168 2.536 -2.203 1.00 . B B . 22 SER N 1 1 6 58251 2 1 22 SER O O -13.238 0.608 -0.213 1.00 . B B . 22 SER O 1 1 6 58252 2 1 22 SER OG O -16.007 2.950 -2.797 1.00 . B B . 22 SER OG 1 1 6 58253 2 1 23 PHE C C -14.854 2.055 3.433 1.00 . B B . 23 PHE C 1 1 6 58254 2 1 23 PHE CA C -13.912 1.422 2.417 1.00 . B B . 23 PHE CA 1 1 6 58255 2 1 23 PHE CB C -12.474 1.318 2.983 1.00 . B B . 23 PHE CB 1 1 6 58256 2 1 23 PHE CD1 C -12.332 -1.009 4.000 1.00 . B B . 23 PHE CD1 1 1 6 58257 2 1 23 PHE CD2 C -12.286 0.867 5.489 1.00 . B B . 23 PHE CD2 1 1 6 58258 2 1 23 PHE CE1 C -12.239 -1.869 5.075 1.00 . B B . 23 PHE CE1 1 1 6 58259 2 1 23 PHE CE2 C -12.194 0.006 6.563 1.00 . B B . 23 PHE CE2 1 1 6 58260 2 1 23 PHE CG C -12.358 0.377 4.184 1.00 . B B . 23 PHE CG 1 1 6 58261 2 1 23 PHE CZ C -12.171 -1.362 6.357 1.00 . B B . 23 PHE CZ 1 1 6 58262 2 1 23 PHE H H -14.150 3.184 1.277 1.00 . B B . 23 PHE H 1 1 6 58263 2 1 23 PHE HA H -14.272 0.421 2.176 1.00 . B B . 23 PHE HA 1 1 6 58264 2 1 23 PHE HB2 H -11.815 0.948 2.205 1.00 . B B . 23 PHE HB2 1 1 6 58265 2 1 23 PHE HB3 H -12.134 2.302 3.285 1.00 . B B . 23 PHE HB3 1 1 6 58266 2 1 23 PHE HD1 H -12.387 -1.410 2.998 1.00 . B B . 23 PHE HD1 1 1 6 58267 2 1 23 PHE HD2 H -12.297 1.941 5.656 1.00 . B B . 23 PHE HD2 1 1 6 58268 2 1 23 PHE HE1 H -12.213 -2.947 4.912 1.00 . B B . 23 PHE HE1 1 1 6 58269 2 1 23 PHE HE2 H -12.140 0.400 7.573 1.00 . B B . 23 PHE HE2 1 1 6 58270 2 1 23 PHE HZ H -12.098 -2.037 7.206 1.00 . B B . 23 PHE HZ 1 1 6 58271 2 1 23 PHE N N -13.965 2.222 1.199 1.00 . B B . 23 PHE N 1 1 6 58272 2 1 23 PHE O O -14.568 3.120 3.960 1.00 . B B . 23 PHE O 1 1 6 58273 2 1 24 GLU C C -17.230 0.769 5.671 1.00 . B B . 24 GLU C 1 1 6 58274 2 1 24 GLU CA C -17.013 1.850 4.605 1.00 . B B . 24 GLU CA 1 1 6 58275 2 1 24 GLU CB C -18.318 2.119 3.807 1.00 . B B . 24 GLU CB 1 1 6 58276 2 1 24 GLU CD C -19.348 3.190 1.718 1.00 . B B . 24 GLU CD 1 1 6 58277 2 1 24 GLU CG C -18.160 3.167 2.683 1.00 . B B . 24 GLU CG 1 1 6 58278 2 1 24 GLU H H -16.146 0.571 3.190 1.00 . B B . 24 GLU H 1 1 6 58279 2 1 24 GLU HA H -16.684 2.776 5.082 1.00 . B B . 24 GLU HA 1 1 6 58280 2 1 24 GLU HB2 H -18.653 1.185 3.359 1.00 . B B . 24 GLU HB2 1 1 6 58281 2 1 24 GLU HB3 H -19.084 2.467 4.491 1.00 . B B . 24 GLU HB3 1 1 6 58282 2 1 24 GLU HG2 H -18.042 4.151 3.127 1.00 . B B . 24 GLU HG2 1 1 6 58283 2 1 24 GLU HG3 H -17.257 2.936 2.122 1.00 . B B . 24 GLU HG3 1 1 6 58284 2 1 24 GLU N N -15.984 1.397 3.673 1.00 . B B . 24 GLU N 1 1 6 58285 2 1 24 GLU O O -17.711 -0.321 5.371 1.00 . B B . 24 GLU O 1 1 6 58286 2 1 24 GLU OE1 O -19.284 2.503 0.670 1.00 . B B . 24 GLU OE1 1 1 6 58287 2 1 24 GLU OE2 O -20.348 3.880 2.002 1.00 . B B . 24 GLU OE2 1 1 6 58288 2 1 25 ALA C C -18.052 0.970 9.012 1.00 . B B . 25 ALA C 1 1 6 58289 2 1 25 ALA CA C -17.065 0.243 8.076 1.00 . B B . 25 ALA CA 1 1 6 58290 2 1 25 ALA CB C -15.716 -0.072 8.749 1.00 . B B . 25 ALA CB 1 1 6 58291 2 1 25 ALA H H -16.381 1.923 7.031 1.00 . B B . 25 ALA H 1 1 6 58292 2 1 25 ALA HA H -17.511 -0.696 7.766 1.00 . B B . 25 ALA HA 1 1 6 58293 2 1 25 ALA HB1 H -15.059 -0.564 8.040 1.00 . B B . 25 ALA HB1 1 1 6 58294 2 1 25 ALA HB2 H -15.877 -0.721 9.592 1.00 . B B . 25 ALA HB2 1 1 6 58295 2 1 25 ALA HB3 H -15.252 0.836 9.100 1.00 . B B . 25 ALA HB3 1 1 6 58296 2 1 25 ALA N N -16.848 1.081 6.902 1.00 . B B . 25 ALA N 1 1 6 58297 2 1 25 ALA O O -17.635 1.778 9.851 1.00 . B B . 25 ALA O 1 1 6 58298 2 1 26 PRO C C -20.434 1.102 11.073 1.00 . B B . 26 PRO C 1 1 6 58299 2 1 26 PRO CA C -20.451 1.489 9.580 1.00 . B B . 26 PRO CA 1 1 6 58300 2 1 26 PRO CB C -21.771 1.045 8.882 1.00 . B B . 26 PRO CB 1 1 6 58301 2 1 26 PRO CD C -20.004 -0.177 7.812 1.00 . B B . 26 PRO CD 1 1 6 58302 2 1 26 PRO CG C -21.451 -0.277 8.238 1.00 . B B . 26 PRO CG 1 1 6 58303 2 1 26 PRO HA H -20.335 2.566 9.490 1.00 . B B . 26 PRO HA 1 1 6 58304 2 1 26 PRO HB2 H -22.581 0.947 9.607 1.00 . B B . 26 PRO HB2 1 1 6 58305 2 1 26 PRO HB3 H -22.048 1.766 8.126 1.00 . B B . 26 PRO HB3 1 1 6 58306 2 1 26 PRO HD2 H -19.524 -1.150 7.858 1.00 . B B . 26 PRO HD2 1 1 6 58307 2 1 26 PRO HD3 H -19.925 0.232 6.810 1.00 . B B . 26 PRO HD3 1 1 6 58308 2 1 26 PRO HG2 H -21.582 -1.082 8.963 1.00 . B B . 26 PRO HG2 1 1 6 58309 2 1 26 PRO HG3 H -22.084 -0.451 7.377 1.00 . B B . 26 PRO HG3 1 1 6 58310 2 1 26 PRO N N -19.401 0.768 8.809 1.00 . B B . 26 PRO N 1 1 6 58311 2 1 26 PRO O O -20.516 1.959 11.960 1.00 . B B . 26 PRO O 1 1 6 58312 2 1 27 ASN C C -18.909 -0.844 13.295 1.00 . B B . 27 ASN C 1 1 6 58313 2 1 27 ASN CA C -20.306 -0.807 12.649 1.00 . B B . 27 ASN CA 1 1 6 58314 2 1 27 ASN CB C -20.853 -2.253 12.529 1.00 . B B . 27 ASN CB 1 1 6 58315 2 1 27 ASN CG C -22.257 -2.364 11.908 1.00 . B B . 27 ASN CG 1 1 6 58316 2 1 27 ASN H H -20.100 -0.791 10.550 1.00 . B B . 27 ASN H 1 1 6 58317 2 1 27 ASN HA H -20.976 -0.222 13.276 1.00 . B B . 27 ASN HA 1 1 6 58318 2 1 27 ASN HB2 H -20.179 -2.838 11.915 1.00 . B B . 27 ASN HB2 1 1 6 58319 2 1 27 ASN HB3 H -20.888 -2.692 13.520 1.00 . B B . 27 ASN HB3 1 1 6 58320 2 1 27 ASN HD21 H -22.496 -4.143 12.734 1.00 . B B . 27 ASN HD21 1 1 6 58321 2 1 27 ASN HD22 H -23.819 -3.564 11.785 1.00 . B B . 27 ASN HD22 1 1 6 58322 2 1 27 ASN N N -20.261 -0.201 11.314 1.00 . B B . 27 ASN N 1 1 6 58323 2 1 27 ASN ND2 N -22.927 -3.466 12.169 1.00 . B B . 27 ASN ND2 1 1 6 58324 2 1 27 ASN O O -18.786 -1.333 14.420 1.00 . B B . 27 ASN O 1 1 6 58325 2 1 27 ASN OD1 O -22.717 -1.501 11.171 1.00 . B B . 27 ASN OD1 1 1 6 58326 2 1 28 ALA C C -16.037 -0.586 14.343 1.00 . B B . 28 ALA C 1 1 6 58327 2 1 28 ALA CA C -16.439 -0.459 12.837 1.00 . B B . 28 ALA CA 1 1 6 58328 2 1 28 ALA CB C -15.598 0.625 12.117 1.00 . B B . 28 ALA CB 1 1 6 58329 2 1 28 ALA H H -18.146 0.340 11.857 1.00 . B B . 28 ALA H 1 1 6 58330 2 1 28 ALA HA H -16.192 -1.400 12.347 1.00 . B B . 28 ALA HA 1 1 6 58331 2 1 28 ALA HB1 H -15.549 1.523 12.719 1.00 . B B . 28 ALA HB1 1 1 6 58332 2 1 28 ALA HB2 H -16.054 0.867 11.167 1.00 . B B . 28 ALA HB2 1 1 6 58333 2 1 28 ALA HB3 H -14.597 0.257 11.935 1.00 . B B . 28 ALA HB3 1 1 6 58334 2 1 28 ALA N N -17.895 -0.262 12.589 1.00 . B B . 28 ALA N 1 1 6 58335 2 1 28 ALA O O -15.569 -1.653 14.741 1.00 . B B . 28 ALA O 1 1 6 58336 2 1 29 PRO C C -16.413 -0.690 17.489 1.00 . B B . 29 PRO C 1 1 6 58337 2 1 29 PRO CA C -15.794 0.435 16.637 1.00 . B B . 29 PRO CA 1 1 6 58338 2 1 29 PRO CB C -16.196 1.831 17.174 1.00 . B B . 29 PRO CB 1 1 6 58339 2 1 29 PRO CD C -17.060 1.692 14.948 1.00 . B B . 29 PRO CD 1 1 6 58340 2 1 29 PRO CG C -17.334 2.276 16.304 1.00 . B B . 29 PRO CG 1 1 6 58341 2 1 29 PRO HA H -14.712 0.335 16.663 1.00 . B B . 29 PRO HA 1 1 6 58342 2 1 29 PRO HB2 H -16.498 1.778 18.222 1.00 . B B . 29 PRO HB2 1 1 6 58343 2 1 29 PRO HB3 H -15.363 2.517 17.074 1.00 . B B . 29 PRO HB3 1 1 6 58344 2 1 29 PRO HD2 H -17.990 1.467 14.434 1.00 . B B . 29 PRO HD2 1 1 6 58345 2 1 29 PRO HD3 H -16.465 2.376 14.353 1.00 . B B . 29 PRO HD3 1 1 6 58346 2 1 29 PRO HG2 H -18.276 1.907 16.701 1.00 . B B . 29 PRO HG2 1 1 6 58347 2 1 29 PRO HG3 H -17.355 3.362 16.238 1.00 . B B . 29 PRO HG3 1 1 6 58348 2 1 29 PRO N N -16.288 0.448 15.228 1.00 . B B . 29 PRO N 1 1 6 58349 2 1 29 PRO O O -15.760 -1.229 18.398 1.00 . B B . 29 PRO O 1 1 6 58350 2 1 30 HIS C C -18.196 -3.452 17.438 1.00 . B B . 30 HIS C 1 1 6 58351 2 1 30 HIS CA C -18.439 -2.029 17.951 1.00 . B B . 30 HIS CA 1 1 6 58352 2 1 30 HIS CB C -19.946 -1.684 17.906 1.00 . B B . 30 HIS CB 1 1 6 58353 2 1 30 HIS CD2 C -20.689 -0.098 19.846 1.00 . B B . 30 HIS CD2 1 1 6 58354 2 1 30 HIS CE1 C -20.475 1.809 18.798 1.00 . B B . 30 HIS CE1 1 1 6 58355 2 1 30 HIS CG C -20.273 -0.375 18.583 1.00 . B B . 30 HIS CG 1 1 6 58356 2 1 30 HIS H H -18.074 -0.657 16.378 1.00 . B B . 30 HIS H 1 1 6 58357 2 1 30 HIS HA H -18.107 -1.978 18.990 1.00 . B B . 30 HIS HA 1 1 6 58358 2 1 30 HIS HB2 H -20.271 -1.617 16.873 1.00 . B B . 30 HIS HB2 1 1 6 58359 2 1 30 HIS HB3 H -20.511 -2.470 18.401 1.00 . B B . 30 HIS HB3 1 1 6 58360 2 1 30 HIS HD1 H -19.895 0.988 17.021 1.00 . B B . 30 HIS HD1 1 1 6 58361 2 1 30 HIS HD2 H -20.882 -0.817 20.632 1.00 . B B . 30 HIS HD2 1 1 6 58362 2 1 30 HIS HE1 H -20.471 2.871 18.577 1.00 . B B . 30 HIS HE1 1 1 6 58363 2 1 30 HIS HE2 H -21.294 1.725 20.659 1.00 . B B . 30 HIS HE2 1 1 6 58364 2 1 30 HIS N N -17.666 -1.047 17.175 1.00 . B B . 30 HIS N 1 1 6 58365 2 1 30 HIS ND1 N -20.151 0.847 17.956 1.00 . B B . 30 HIS ND1 1 1 6 58366 2 1 30 HIS NE2 N -20.806 1.261 19.949 1.00 . B B . 30 HIS NE2 1 1 6 58367 2 1 30 HIS O O -18.082 -4.378 18.236 1.00 . B B . 30 HIS O 1 1 6 58368 2 1 31 VAL C C -16.603 -5.605 15.765 1.00 . B B . 31 VAL C 1 1 6 58369 2 1 31 VAL CA C -17.964 -4.927 15.452 1.00 . B B . 31 VAL CA 1 1 6 58370 2 1 31 VAL CB C -18.204 -4.791 13.897 1.00 . B B . 31 VAL CB 1 1 6 58371 2 1 31 VAL CG1 C -17.039 -4.074 13.192 1.00 . B B . 31 VAL CG1 1 1 6 58372 2 1 31 VAL CG2 C -18.513 -6.145 13.216 1.00 . B B . 31 VAL CG2 1 1 6 58373 2 1 31 VAL H H -18.052 -2.805 15.550 1.00 . B B . 31 VAL H 1 1 6 58374 2 1 31 VAL HA H -18.756 -5.555 15.858 1.00 . B B . 31 VAL HA 1 1 6 58375 2 1 31 VAL HB H -19.081 -4.157 13.770 1.00 . B B . 31 VAL HB 1 1 6 58376 2 1 31 VAL HG11 H -16.136 -4.666 13.285 1.00 . B B . 31 VAL HG11 1 1 6 58377 2 1 31 VAL HG12 H -16.877 -3.108 13.647 1.00 . B B . 31 VAL HG12 1 1 6 58378 2 1 31 VAL HG13 H -17.270 -3.935 12.141 1.00 . B B . 31 VAL HG13 1 1 6 58379 2 1 31 VAL HG21 H -19.178 -5.988 12.376 1.00 . B B . 31 VAL HG21 1 1 6 58380 2 1 31 VAL HG22 H -18.970 -6.824 13.914 1.00 . B B . 31 VAL HG22 1 1 6 58381 2 1 31 VAL HG23 H -17.600 -6.589 12.854 1.00 . B B . 31 VAL HG23 1 1 6 58382 2 1 31 VAL N N -18.076 -3.606 16.111 1.00 . B B . 31 VAL N 1 1 6 58383 2 1 31 VAL O O -16.477 -6.826 15.663 1.00 . B B . 31 VAL O 1 1 6 58384 2 1 32 PHE C C -14.298 -6.297 17.767 1.00 . B B . 32 PHE C 1 1 6 58385 2 1 32 PHE CA C -14.261 -5.268 16.613 1.00 . B B . 32 PHE CA 1 1 6 58386 2 1 32 PHE CB C -13.350 -4.079 17.029 1.00 . B B . 32 PHE CB 1 1 6 58387 2 1 32 PHE CD1 C -12.758 -3.580 14.597 1.00 . B B . 32 PHE CD1 1 1 6 58388 2 1 32 PHE CD2 C -12.782 -1.761 16.155 1.00 . B B . 32 PHE CD2 1 1 6 58389 2 1 32 PHE CE1 C -12.387 -2.709 13.592 1.00 . B B . 32 PHE CE1 1 1 6 58390 2 1 32 PHE CE2 C -12.414 -0.898 15.145 1.00 . B B . 32 PHE CE2 1 1 6 58391 2 1 32 PHE CG C -12.967 -3.121 15.902 1.00 . B B . 32 PHE CG 1 1 6 58392 2 1 32 PHE CZ C -12.217 -1.369 13.865 1.00 . B B . 32 PHE CZ 1 1 6 58393 2 1 32 PHE H H -15.786 -3.820 16.244 1.00 . B B . 32 PHE H 1 1 6 58394 2 1 32 PHE HA H -13.823 -5.751 15.747 1.00 . B B . 32 PHE HA 1 1 6 58395 2 1 32 PHE HB2 H -13.858 -3.507 17.797 1.00 . B B . 32 PHE HB2 1 1 6 58396 2 1 32 PHE HB3 H -12.424 -4.467 17.446 1.00 . B B . 32 PHE HB3 1 1 6 58397 2 1 32 PHE HD1 H -12.894 -4.632 14.371 1.00 . B B . 32 PHE HD1 1 1 6 58398 2 1 32 PHE HD2 H -12.933 -1.380 17.158 1.00 . B B . 32 PHE HD2 1 1 6 58399 2 1 32 PHE HE1 H -12.230 -3.078 12.587 1.00 . B B . 32 PHE HE1 1 1 6 58400 2 1 32 PHE HE2 H -12.279 0.154 15.357 1.00 . B B . 32 PHE HE2 1 1 6 58401 2 1 32 PHE HZ H -11.925 -0.685 13.073 1.00 . B B . 32 PHE HZ 1 1 6 58402 2 1 32 PHE N N -15.609 -4.788 16.207 1.00 . B B . 32 PHE N 1 1 6 58403 2 1 32 PHE O O -13.328 -7.046 17.958 1.00 . B B . 32 PHE O 1 1 6 58404 2 1 33 GLN C C -15.579 -8.727 19.160 1.00 . B B . 33 GLN C 1 1 6 58405 2 1 33 GLN CA C -15.619 -7.261 19.650 1.00 . B B . 33 GLN CA 1 1 6 58406 2 1 33 GLN CB C -16.973 -6.972 20.369 1.00 . B B . 33 GLN CB 1 1 6 58407 2 1 33 GLN CD C -19.536 -6.871 20.215 1.00 . B B . 33 GLN CD 1 1 6 58408 2 1 33 GLN CG C -18.226 -7.181 19.493 1.00 . B B . 33 GLN CG 1 1 6 58409 2 1 33 GLN H H -16.110 -5.658 18.332 1.00 . B B . 33 GLN H 1 1 6 58410 2 1 33 GLN HA H -14.808 -7.112 20.359 1.00 . B B . 33 GLN HA 1 1 6 58411 2 1 33 GLN HB2 H -17.054 -7.617 21.239 1.00 . B B . 33 GLN HB2 1 1 6 58412 2 1 33 GLN HB3 H -16.966 -5.940 20.708 1.00 . B B . 33 GLN HB3 1 1 6 58413 2 1 33 GLN HE21 H -19.440 -4.961 19.687 1.00 . B B . 33 GLN HE21 1 1 6 58414 2 1 33 GLN HE22 H -20.807 -5.406 20.645 1.00 . B B . 33 GLN HE22 1 1 6 58415 2 1 33 GLN HG2 H -18.151 -6.543 18.620 1.00 . B B . 33 GLN HG2 1 1 6 58416 2 1 33 GLN HG3 H -18.249 -8.214 19.162 1.00 . B B . 33 GLN HG3 1 1 6 58417 2 1 33 GLN N N -15.409 -6.312 18.530 1.00 . B B . 33 GLN N 1 1 6 58418 2 1 33 GLN NE2 N -19.972 -5.622 20.175 1.00 . B B . 33 GLN NE2 1 1 6 58419 2 1 33 GLN O O -15.132 -9.623 19.881 1.00 . B B . 33 GLN O 1 1 6 58420 2 1 33 GLN OE1 O -20.150 -7.751 20.814 1.00 . B B . 33 GLN OE1 1 1 6 58421 2 1 34 LYS C C -14.818 -10.636 16.620 1.00 . B B . 34 LYS C 1 1 6 58422 2 1 34 LYS CA C -16.140 -10.262 17.301 1.00 . B B . 34 LYS CA 1 1 6 58423 2 1 34 LYS CB C -17.324 -10.250 16.309 1.00 . B B . 34 LYS CB 1 1 6 58424 2 1 34 LYS CD C -19.858 -9.927 15.986 1.00 . B B . 34 LYS CD 1 1 6 58425 2 1 34 LYS CE C -21.222 -9.755 16.666 1.00 . B B . 34 LYS CE 1 1 6 58426 2 1 34 LYS CG C -18.697 -10.038 16.994 1.00 . B B . 34 LYS CG 1 1 6 58427 2 1 34 LYS H H -16.287 -8.159 17.379 1.00 . B B . 34 LYS H 1 1 6 58428 2 1 34 LYS HA H -16.350 -10.990 18.085 1.00 . B B . 34 LYS HA 1 1 6 58429 2 1 34 LYS HB2 H -17.171 -9.452 15.587 1.00 . B B . 34 LYS HB2 1 1 6 58430 2 1 34 LYS HB3 H -17.350 -11.196 15.773 1.00 . B B . 34 LYS HB3 1 1 6 58431 2 1 34 LYS HD2 H -19.683 -9.072 15.341 1.00 . B B . 34 LYS HD2 1 1 6 58432 2 1 34 LYS HD3 H -19.883 -10.827 15.378 1.00 . B B . 34 LYS HD3 1 1 6 58433 2 1 34 LYS HE2 H -21.435 -10.626 17.275 1.00 . B B . 34 LYS HE2 1 1 6 58434 2 1 34 LYS HE3 H -21.197 -8.874 17.299 1.00 . B B . 34 LYS HE3 1 1 6 58435 2 1 34 LYS HG2 H -18.888 -10.874 17.659 1.00 . B B . 34 LYS HG2 1 1 6 58436 2 1 34 LYS HG3 H -18.654 -9.123 17.581 1.00 . B B . 34 LYS HG3 1 1 6 58437 2 1 34 LYS HZ1 H -22.116 -8.770 15.061 1.00 . B B . 34 LYS HZ1 1 1 6 58438 2 1 34 LYS HZ2 H -23.217 -9.438 16.149 1.00 . B B . 34 LYS HZ2 1 1 6 58439 2 1 34 LYS HZ3 H -22.387 -10.435 15.070 1.00 . B B . 34 LYS HZ3 1 1 6 58440 2 1 34 LYS N N -16.028 -8.937 17.916 1.00 . B B . 34 LYS N 1 1 6 58441 2 1 34 LYS NZ N -22.311 -9.590 15.666 1.00 . B B . 34 LYS NZ 1 1 6 58442 2 1 34 LYS O O -14.541 -10.225 15.491 1.00 . B B . 34 LYS O 1 1 6 58443 2 1 35 ASP C C -12.650 -13.075 16.115 1.00 . B B . 35 ASP C 1 1 6 58444 2 1 35 ASP CA C -12.633 -11.744 16.895 1.00 . B B . 35 ASP CA 1 1 6 58445 2 1 35 ASP CB C -11.684 -11.819 18.123 1.00 . B B . 35 ASP CB 1 1 6 58446 2 1 35 ASP CG C -10.196 -11.933 17.735 1.00 . B B . 35 ASP CG 1 1 6 58447 2 1 35 ASP H H -14.297 -11.721 18.211 1.00 . B B . 35 ASP H 1 1 6 58448 2 1 35 ASP HA H -12.275 -10.955 16.231 1.00 . B B . 35 ASP HA 1 1 6 58449 2 1 35 ASP HB2 H -11.817 -10.925 18.726 1.00 . B B . 35 ASP HB2 1 1 6 58450 2 1 35 ASP HB3 H -11.958 -12.676 18.734 1.00 . B B . 35 ASP HB3 1 1 6 58451 2 1 35 ASP N N -13.987 -11.389 17.341 1.00 . B B . 35 ASP N 1 1 6 58452 2 1 35 ASP O O -12.529 -14.151 16.707 1.00 . B B . 35 ASP O 1 1 6 58453 2 1 35 ASP OD1 O -9.574 -10.884 17.448 1.00 . B B . 35 ASP OD1 1 1 6 58454 2 1 35 ASP OD2 O -9.637 -13.057 17.733 1.00 . B B . 35 ASP OD2 1 1 6 58455 2 1 36 TRP C C -12.673 -13.573 12.409 1.00 . B B . 36 TRP C 1 1 6 58456 2 1 36 TRP CA C -12.734 -14.110 13.850 1.00 . B B . 36 TRP CA 1 1 6 58457 2 1 36 TRP CB C -13.860 -15.190 14.024 1.00 . B B . 36 TRP CB 1 1 6 58458 2 1 36 TRP CD1 C -15.847 -14.697 12.439 1.00 . B B . 36 TRP CD1 1 1 6 58459 2 1 36 TRP CD2 C -16.331 -14.397 14.598 1.00 . B B . 36 TRP CD2 1 1 6 58460 2 1 36 TRP CE2 C -17.475 -14.106 13.831 1.00 . B B . 36 TRP CE2 1 1 6 58461 2 1 36 TRP CE3 C -16.408 -14.280 15.983 1.00 . B B . 36 TRP CE3 1 1 6 58462 2 1 36 TRP CG C -15.282 -14.759 13.682 1.00 . B B . 36 TRP CG 1 1 6 58463 2 1 36 TRP CH2 C -18.731 -13.618 15.760 1.00 . B B . 36 TRP CH2 1 1 6 58464 2 1 36 TRP CZ2 C -18.682 -13.718 14.400 1.00 . B B . 36 TRP CZ2 1 1 6 58465 2 1 36 TRP CZ3 C -17.609 -13.897 16.552 1.00 . B B . 36 TRP CZ3 1 1 6 58466 2 1 36 TRP H H -13.188 -12.117 14.438 1.00 . B B . 36 TRP H 1 1 6 58467 2 1 36 TRP HA H -11.774 -14.576 14.059 1.00 . B B . 36 TRP HA 1 1 6 58468 2 1 36 TRP HB2 H -13.622 -16.040 13.396 1.00 . B B . 36 TRP HB2 1 1 6 58469 2 1 36 TRP HB3 H -13.855 -15.526 15.056 1.00 . B B . 36 TRP HB3 1 1 6 58470 2 1 36 TRP HD1 H -15.318 -14.916 11.525 1.00 . B B . 36 TRP HD1 1 1 6 58471 2 1 36 TRP HE1 H -17.749 -14.159 11.759 1.00 . B B . 36 TRP HE1 1 1 6 58472 2 1 36 TRP HE3 H -15.552 -14.488 16.615 1.00 . B B . 36 TRP HE3 1 1 6 58473 2 1 36 TRP HH2 H -19.648 -13.320 16.249 1.00 . B B . 36 TRP HH2 1 1 6 58474 2 1 36 TRP HZ2 H -19.556 -13.501 13.799 1.00 . B B . 36 TRP HZ2 1 1 6 58475 2 1 36 TRP HZ3 H -17.687 -13.806 17.629 1.00 . B B . 36 TRP HZ3 1 1 6 58476 2 1 36 TRP N N -12.888 -12.983 14.797 1.00 . B B . 36 TRP N 1 1 6 58477 2 1 36 TRP NE1 N -17.147 -14.287 12.522 1.00 . B B . 36 TRP NE1 1 1 6 58478 2 1 36 TRP O O -12.716 -12.356 12.195 1.00 . B B . 36 TRP O 1 1 6 58479 2 1 37 GLN C C -13.989 -13.906 9.509 1.00 . B B . 37 GLN C 1 1 6 58480 2 1 37 GLN CA C -12.542 -14.173 9.994 1.00 . B B . 37 GLN CA 1 1 6 58481 2 1 37 GLN CB C -11.911 -15.343 9.181 1.00 . B B . 37 GLN CB 1 1 6 58482 2 1 37 GLN CD C -11.375 -16.336 6.864 1.00 . B B . 37 GLN CD 1 1 6 58483 2 1 37 GLN CG C -11.868 -15.118 7.651 1.00 . B B . 37 GLN CG 1 1 6 58484 2 1 37 GLN H H -12.464 -15.435 11.695 1.00 . B B . 37 GLN H 1 1 6 58485 2 1 37 GLN HA H -11.941 -13.279 9.852 1.00 . B B . 37 GLN HA 1 1 6 58486 2 1 37 GLN HB2 H -10.897 -15.498 9.529 1.00 . B B . 37 GLN HB2 1 1 6 58487 2 1 37 GLN HB3 H -12.481 -16.248 9.375 1.00 . B B . 37 GLN HB3 1 1 6 58488 2 1 37 GLN HE21 H -12.502 -15.831 5.306 1.00 . B B . 37 GLN HE21 1 1 6 58489 2 1 37 GLN HE22 H -11.554 -17.262 5.120 1.00 . B B . 37 GLN HE22 1 1 6 58490 2 1 37 GLN HG2 H -12.869 -14.874 7.314 1.00 . B B . 37 GLN HG2 1 1 6 58491 2 1 37 GLN HG3 H -11.212 -14.282 7.441 1.00 . B B . 37 GLN HG3 1 1 6 58492 2 1 37 GLN N N -12.549 -14.499 11.434 1.00 . B B . 37 GLN N 1 1 6 58493 2 1 37 GLN NE2 N -11.860 -16.495 5.639 1.00 . B B . 37 GLN NE2 1 1 6 58494 2 1 37 GLN O O -14.783 -14.852 9.425 1.00 . B B . 37 GLN O 1 1 6 58495 2 1 37 GLN OE1 O -10.568 -17.127 7.351 1.00 . B B . 37 GLN OE1 1 1 6 58496 2 1 38 PRO C C -16.178 -12.919 7.475 1.00 . B B . 38 PRO C 1 1 6 58497 2 1 38 PRO CA C -15.751 -12.275 8.805 1.00 . B B . 38 PRO CA 1 1 6 58498 2 1 38 PRO CB C -15.726 -10.725 8.718 1.00 . B B . 38 PRO CB 1 1 6 58499 2 1 38 PRO CD C -13.491 -11.414 9.230 1.00 . B B . 38 PRO CD 1 1 6 58500 2 1 38 PRO CG C -14.293 -10.363 8.495 1.00 . B B . 38 PRO CG 1 1 6 58501 2 1 38 PRO HA H -16.453 -12.575 9.582 1.00 . B B . 38 PRO HA 1 1 6 58502 2 1 38 PRO HB2 H -16.362 -10.365 7.908 1.00 . B B . 38 PRO HB2 1 1 6 58503 2 1 38 PRO HB3 H -16.068 -10.308 9.668 1.00 . B B . 38 PRO HB3 1 1 6 58504 2 1 38 PRO HD2 H -12.549 -11.601 8.726 1.00 . B B . 38 PRO HD2 1 1 6 58505 2 1 38 PRO HD3 H -13.313 -11.100 10.257 1.00 . B B . 38 PRO HD3 1 1 6 58506 2 1 38 PRO HG2 H -14.067 -10.375 7.429 1.00 . B B . 38 PRO HG2 1 1 6 58507 2 1 38 PRO HG3 H -14.089 -9.382 8.910 1.00 . B B . 38 PRO HG3 1 1 6 58508 2 1 38 PRO N N -14.368 -12.621 9.200 1.00 . B B . 38 PRO N 1 1 6 58509 2 1 38 PRO O O -15.370 -13.042 6.542 1.00 . B B . 38 PRO O 1 1 6 58510 2 1 39 GLU C C -18.210 -12.878 5.137 1.00 . B B . 39 GLU C 1 1 6 58511 2 1 39 GLU CA C -18.063 -13.945 6.233 1.00 . B B . 39 GLU CA 1 1 6 58512 2 1 39 GLU CB C -19.433 -14.571 6.596 1.00 . B B . 39 GLU CB 1 1 6 58513 2 1 39 GLU CD C -21.441 -15.992 5.870 1.00 . B B . 39 GLU CD 1 1 6 58514 2 1 39 GLU CG C -20.131 -15.317 5.442 1.00 . B B . 39 GLU CG 1 1 6 58515 2 1 39 GLU H H -18.007 -13.237 8.224 1.00 . B B . 39 GLU H 1 1 6 58516 2 1 39 GLU HA H -17.399 -14.733 5.884 1.00 . B B . 39 GLU HA 1 1 6 58517 2 1 39 GLU HB2 H -19.286 -15.274 7.410 1.00 . B B . 39 GLU HB2 1 1 6 58518 2 1 39 GLU HB3 H -20.094 -13.784 6.942 1.00 . B B . 39 GLU HB3 1 1 6 58519 2 1 39 GLU HG2 H -20.337 -14.607 4.646 1.00 . B B . 39 GLU HG2 1 1 6 58520 2 1 39 GLU HG3 H -19.459 -16.080 5.059 1.00 . B B . 39 GLU HG3 1 1 6 58521 2 1 39 GLU N N -17.453 -13.341 7.422 1.00 . B B . 39 GLU N 1 1 6 58522 2 1 39 GLU O O -18.872 -11.850 5.332 1.00 . B B . 39 GLU O 1 1 6 58523 2 1 39 GLU OE1 O -22.532 -15.543 5.455 1.00 . B B . 39 GLU OE1 1 1 6 58524 2 1 39 GLU OE2 O -21.379 -16.976 6.637 1.00 . B B . 39 GLU OE2 1 1 6 58525 2 1 40 VAL C C -18.283 -12.469 1.695 1.00 . B B . 40 VAL C 1 1 6 58526 2 1 40 VAL CA C -17.394 -12.149 2.916 1.00 . B B . 40 VAL CA 1 1 6 58527 2 1 40 VAL CB C -15.878 -12.051 2.485 1.00 . B B . 40 VAL CB 1 1 6 58528 2 1 40 VAL CG1 C -14.998 -11.459 3.617 1.00 . B B . 40 VAL CG1 1 1 6 58529 2 1 40 VAL CG2 C -15.344 -13.422 2.029 1.00 . B B . 40 VAL CG2 1 1 6 58530 2 1 40 VAL H H -17.185 -14.027 3.868 1.00 . B B . 40 VAL H 1 1 6 58531 2 1 40 VAL HA H -17.692 -11.170 3.297 1.00 . B B . 40 VAL HA 1 1 6 58532 2 1 40 VAL HB H -15.813 -11.369 1.637 1.00 . B B . 40 VAL HB 1 1 6 58533 2 1 40 VAL HG11 H -13.966 -11.394 3.287 1.00 . B B . 40 VAL HG11 1 1 6 58534 2 1 40 VAL HG12 H -15.048 -12.090 4.497 1.00 . B B . 40 VAL HG12 1 1 6 58535 2 1 40 VAL HG13 H -15.350 -10.468 3.873 1.00 . B B . 40 VAL HG13 1 1 6 58536 2 1 40 VAL HG21 H -15.429 -14.140 2.836 1.00 . B B . 40 VAL HG21 1 1 6 58537 2 1 40 VAL HG22 H -14.305 -13.336 1.736 1.00 . B B . 40 VAL HG22 1 1 6 58538 2 1 40 VAL HG23 H -15.920 -13.773 1.182 1.00 . B B . 40 VAL HG23 1 1 6 58539 2 1 40 VAL N N -17.561 -13.132 3.997 1.00 . B B . 40 VAL N 1 1 6 58540 2 1 40 VAL O O -18.770 -13.596 1.538 1.00 . B B . 40 VAL O 1 1 6 58541 2 1 41 LYS C C -18.438 -10.801 -1.512 1.00 . B B . 41 LYS C 1 1 6 58542 2 1 41 LYS CA C -19.222 -11.552 -0.425 1.00 . B B . 41 LYS CA 1 1 6 58543 2 1 41 LYS CB C -20.659 -10.964 -0.306 1.00 . B B . 41 LYS CB 1 1 6 58544 2 1 41 LYS CD C -22.840 -10.292 -1.516 1.00 . B B . 41 LYS CD 1 1 6 58545 2 1 41 LYS CE C -23.638 -10.335 -2.835 1.00 . B B . 41 LYS CE 1 1 6 58546 2 1 41 LYS CG C -21.480 -11.021 -1.619 1.00 . B B . 41 LYS CG 1 1 6 58547 2 1 41 LYS H H -18.127 -10.567 1.093 1.00 . B B . 41 LYS H 1 1 6 58548 2 1 41 LYS HA H -19.291 -12.604 -0.698 1.00 . B B . 41 LYS HA 1 1 6 58549 2 1 41 LYS HB2 H -21.195 -11.518 0.458 1.00 . B B . 41 LYS HB2 1 1 6 58550 2 1 41 LYS HB3 H -20.591 -9.925 0.012 1.00 . B B . 41 LYS HB3 1 1 6 58551 2 1 41 LYS HD2 H -23.433 -10.759 -0.737 1.00 . B B . 41 LYS HD2 1 1 6 58552 2 1 41 LYS HD3 H -22.664 -9.254 -1.252 1.00 . B B . 41 LYS HD3 1 1 6 58553 2 1 41 LYS HE2 H -23.860 -11.365 -3.084 1.00 . B B . 41 LYS HE2 1 1 6 58554 2 1 41 LYS HE3 H -24.566 -9.795 -2.703 1.00 . B B . 41 LYS HE3 1 1 6 58555 2 1 41 LYS HG2 H -20.900 -10.558 -2.413 1.00 . B B . 41 LYS HG2 1 1 6 58556 2 1 41 LYS HG3 H -21.654 -12.061 -1.873 1.00 . B B . 41 LYS HG3 1 1 6 58557 2 1 41 LYS HZ1 H -22.614 -8.753 -3.734 1.00 . B B . 41 LYS HZ1 1 1 6 58558 2 1 41 LYS HZ2 H -23.484 -9.699 -4.824 1.00 . B B . 41 LYS HZ2 1 1 6 58559 2 1 41 LYS HZ3 H -22.035 -10.272 -4.178 1.00 . B B . 41 LYS HZ3 1 1 6 58560 2 1 41 LYS N N -18.490 -11.444 0.848 1.00 . B B . 41 LYS N 1 1 6 58561 2 1 41 LYS NZ N -22.890 -9.723 -3.970 1.00 . B B . 41 LYS NZ 1 1 6 58562 2 1 41 LYS O O -18.351 -9.570 -1.491 1.00 . B B . 41 LYS O 1 1 6 58563 2 1 42 LEU C C -18.032 -10.778 -4.750 1.00 . B B . 42 LEU C 1 1 6 58564 2 1 42 LEU CA C -17.087 -11.013 -3.567 1.00 . B B . 42 LEU CA 1 1 6 58565 2 1 42 LEU CB C -15.949 -11.980 -3.990 1.00 . B B . 42 LEU CB 1 1 6 58566 2 1 42 LEU CD1 C -15.297 -13.027 -1.711 1.00 . B B . 42 LEU CD1 1 1 6 58567 2 1 42 LEU CD2 C -13.631 -12.961 -3.618 1.00 . B B . 42 LEU CD2 1 1 6 58568 2 1 42 LEU CG C -14.810 -12.242 -2.947 1.00 . B B . 42 LEU CG 1 1 6 58569 2 1 42 LEU H H -17.959 -12.529 -2.374 1.00 . B B . 42 LEU H 1 1 6 58570 2 1 42 LEU HA H -16.643 -10.061 -3.259 1.00 . B B . 42 LEU HA 1 1 6 58571 2 1 42 LEU HB2 H -16.397 -12.938 -4.250 1.00 . B B . 42 LEU HB2 1 1 6 58572 2 1 42 LEU HB3 H -15.492 -11.575 -4.888 1.00 . B B . 42 LEU HB3 1 1 6 58573 2 1 42 LEU HD11 H -15.685 -13.991 -2.014 1.00 . B B . 42 LEU HD11 1 1 6 58574 2 1 42 LEU HD12 H -16.075 -12.468 -1.211 1.00 . B B . 42 LEU HD12 1 1 6 58575 2 1 42 LEU HD13 H -14.471 -13.173 -1.026 1.00 . B B . 42 LEU HD13 1 1 6 58576 2 1 42 LEU HD21 H -12.844 -13.122 -2.894 1.00 . B B . 42 LEU HD21 1 1 6 58577 2 1 42 LEU HD22 H -13.246 -12.352 -4.425 1.00 . B B . 42 LEU HD22 1 1 6 58578 2 1 42 LEU HD23 H -13.955 -13.917 -4.013 1.00 . B B . 42 LEU HD23 1 1 6 58579 2 1 42 LEU HG H -14.440 -11.288 -2.589 1.00 . B B . 42 LEU HG 1 1 6 58580 2 1 42 LEU N N -17.857 -11.559 -2.440 1.00 . B B . 42 LEU N 1 1 6 58581 2 1 42 LEU O O -18.878 -11.626 -5.045 1.00 . B B . 42 LEU O 1 1 6 58582 2 1 43 ASP C C -17.879 -8.397 -7.509 1.00 . B B . 43 ASP C 1 1 6 58583 2 1 43 ASP CA C -18.729 -9.229 -6.535 1.00 . B B . 43 ASP CA 1 1 6 58584 2 1 43 ASP CB C -19.947 -8.425 -5.980 1.00 . B B . 43 ASP CB 1 1 6 58585 2 1 43 ASP CG C -21.149 -8.363 -6.949 1.00 . B B . 43 ASP CG 1 1 6 58586 2 1 43 ASP H H -17.111 -9.065 -5.174 1.00 . B B . 43 ASP H 1 1 6 58587 2 1 43 ASP HA H -19.081 -10.120 -7.055 1.00 . B B . 43 ASP HA 1 1 6 58588 2 1 43 ASP HB2 H -20.272 -8.887 -5.051 1.00 . B B . 43 ASP HB2 1 1 6 58589 2 1 43 ASP HB3 H -19.635 -7.411 -5.754 1.00 . B B . 43 ASP HB3 1 1 6 58590 2 1 43 ASP N N -17.860 -9.651 -5.426 1.00 . B B . 43 ASP N 1 1 6 58591 2 1 43 ASP O O -16.808 -7.917 -7.132 1.00 . B B . 43 ASP O 1 1 6 58592 2 1 43 ASP OD1 O -22.165 -9.061 -6.707 1.00 . B B . 43 ASP OD1 1 1 6 58593 2 1 43 ASP OD2 O -21.086 -7.632 -7.956 1.00 . B B . 43 ASP OD2 1 1 6 58594 2 1 44 LEU C C -18.540 -6.750 -10.693 1.00 . B B . 44 LEU C 1 1 6 58595 2 1 44 LEU CA C -17.568 -7.530 -9.794 1.00 . B B . 44 LEU CA 1 1 6 58596 2 1 44 LEU CB C -16.655 -8.463 -10.646 1.00 . B B . 44 LEU CB 1 1 6 58597 2 1 44 LEU CD1 C -16.326 -10.130 -12.561 1.00 . B B . 44 LEU CD1 1 1 6 58598 2 1 44 LEU CD2 C -18.051 -10.639 -10.769 1.00 . B B . 44 LEU CD2 1 1 6 58599 2 1 44 LEU CG C -17.347 -9.521 -11.578 1.00 . B B . 44 LEU CG 1 1 6 58600 2 1 44 LEU H H -19.164 -8.700 -9.015 1.00 . B B . 44 LEU H 1 1 6 58601 2 1 44 LEU HA H -16.925 -6.801 -9.282 1.00 . B B . 44 LEU HA 1 1 6 58602 2 1 44 LEU HB2 H -16.034 -7.824 -11.266 1.00 . B B . 44 LEU HB2 1 1 6 58603 2 1 44 LEU HB3 H -15.993 -8.995 -9.964 1.00 . B B . 44 LEU HB3 1 1 6 58604 2 1 44 LEU HD11 H -15.873 -9.345 -13.151 1.00 . B B . 44 LEU HD11 1 1 6 58605 2 1 44 LEU HD12 H -16.828 -10.822 -13.224 1.00 . B B . 44 LEU HD12 1 1 6 58606 2 1 44 LEU HD13 H -15.552 -10.659 -12.016 1.00 . B B . 44 LEU HD13 1 1 6 58607 2 1 44 LEU HD21 H -18.525 -11.336 -11.448 1.00 . B B . 44 LEU HD21 1 1 6 58608 2 1 44 LEU HD22 H -18.806 -10.201 -10.130 1.00 . B B . 44 LEU HD22 1 1 6 58609 2 1 44 LEU HD23 H -17.327 -11.166 -10.158 1.00 . B B . 44 LEU HD23 1 1 6 58610 2 1 44 LEU HG H -18.102 -9.020 -12.171 1.00 . B B . 44 LEU HG 1 1 6 58611 2 1 44 LEU N N -18.308 -8.285 -8.768 1.00 . B B . 44 LEU N 1 1 6 58612 2 1 44 LEU O O -19.726 -7.086 -10.792 1.00 . B B . 44 LEU O 1 1 6 58613 2 1 45 ASP C C -17.857 -4.381 -13.403 1.00 . B B . 45 ASP C 1 1 6 58614 2 1 45 ASP CA C -18.780 -4.847 -12.271 1.00 . B B . 45 ASP CA 1 1 6 58615 2 1 45 ASP CB C -19.391 -3.649 -11.485 1.00 . B B . 45 ASP CB 1 1 6 58616 2 1 45 ASP CG C -20.151 -2.618 -12.350 1.00 . B B . 45 ASP CG 1 1 6 58617 2 1 45 ASP H H -17.058 -5.521 -11.227 1.00 . B B . 45 ASP H 1 1 6 58618 2 1 45 ASP HA H -19.584 -5.441 -12.705 1.00 . B B . 45 ASP HA 1 1 6 58619 2 1 45 ASP HB2 H -20.078 -4.041 -10.743 1.00 . B B . 45 ASP HB2 1 1 6 58620 2 1 45 ASP HB3 H -18.589 -3.139 -10.961 1.00 . B B . 45 ASP HB3 1 1 6 58621 2 1 45 ASP N N -18.013 -5.715 -11.355 1.00 . B B . 45 ASP N 1 1 6 58622 2 1 45 ASP O O -16.633 -4.338 -13.237 1.00 . B B . 45 ASP O 1 1 6 58623 2 1 45 ASP OD1 O -19.619 -1.509 -12.580 1.00 . B B . 45 ASP OD1 1 1 6 58624 2 1 45 ASP OD2 O -21.283 -2.917 -12.797 1.00 . B B . 45 ASP OD2 1 1 6 58625 2 1 46 THR C C -17.777 -2.217 -16.090 1.00 . B B . 46 THR C 1 1 6 58626 2 1 46 THR CA C -17.720 -3.725 -15.781 1.00 . B B . 46 THR CA 1 1 6 58627 2 1 46 THR CB C -18.337 -4.527 -16.977 1.00 . B B . 46 THR CB 1 1 6 58628 2 1 46 THR CG2 C -17.585 -4.293 -18.304 1.00 . B B . 46 THR CG2 1 1 6 58629 2 1 46 THR H H -19.427 -3.963 -14.562 1.00 . B B . 46 THR H 1 1 6 58630 2 1 46 THR HA H -16.680 -4.034 -15.661 1.00 . B B . 46 THR HA 1 1 6 58631 2 1 46 THR HB H -19.371 -4.216 -17.103 1.00 . B B . 46 THR HB 1 1 6 58632 2 1 46 THR HG1 H -18.571 -6.057 -15.744 1.00 . B B . 46 THR HG1 1 1 6 58633 2 1 46 THR HG21 H -17.596 -3.239 -18.551 1.00 . B B . 46 THR HG21 1 1 6 58634 2 1 46 THR HG22 H -18.067 -4.848 -19.097 1.00 . B B . 46 THR HG22 1 1 6 58635 2 1 46 THR HG23 H -16.560 -4.628 -18.209 1.00 . B B . 46 THR HG23 1 1 6 58636 2 1 46 THR N N -18.450 -4.033 -14.547 1.00 . B B . 46 THR N 1 1 6 58637 2 1 46 THR O O -18.819 -1.574 -15.937 1.00 . B B . 46 THR O 1 1 6 58638 2 1 46 THR OG1 O -18.331 -5.933 -16.665 1.00 . B B . 46 THR OG1 1 1 6 58639 2 1 47 ALA C C -15.440 -0.446 -18.212 1.00 . B B . 47 ALA C 1 1 6 58640 2 1 47 ALA CA C -16.510 -0.356 -17.120 1.00 . B B . 47 ALA CA 1 1 6 58641 2 1 47 ALA CB C -16.170 0.723 -16.074 1.00 . B B . 47 ALA CB 1 1 6 58642 2 1 47 ALA H H -15.806 -2.202 -16.387 1.00 . B B . 47 ALA H 1 1 6 58643 2 1 47 ALA HA H -17.465 -0.100 -17.588 1.00 . B B . 47 ALA HA 1 1 6 58644 2 1 47 ALA HB1 H -16.957 0.770 -15.335 1.00 . B B . 47 ALA HB1 1 1 6 58645 2 1 47 ALA HB2 H -16.078 1.687 -16.557 1.00 . B B . 47 ALA HB2 1 1 6 58646 2 1 47 ALA HB3 H -15.234 0.480 -15.585 1.00 . B B . 47 ALA HB3 1 1 6 58647 2 1 47 ALA N N -16.629 -1.678 -16.502 1.00 . B B . 47 ALA N 1 1 6 58648 2 1 47 ALA O O -14.486 -1.223 -18.092 1.00 . B B . 47 ALA O 1 1 6 58649 2 1 48 SER C C -14.575 1.743 -20.986 1.00 . B B . 48 SER C 1 1 6 58650 2 1 48 SER CA C -14.695 0.324 -20.429 1.00 . B B . 48 SER CA 1 1 6 58651 2 1 48 SER CB C -15.194 -0.656 -21.524 1.00 . B B . 48 SER CB 1 1 6 58652 2 1 48 SER H H -16.408 0.889 -19.324 1.00 . B B . 48 SER H 1 1 6 58653 2 1 48 SER HA H -13.712 0.006 -20.082 1.00 . B B . 48 SER HA 1 1 6 58654 2 1 48 SER HB2 H -14.549 -0.594 -22.390 1.00 . B B . 48 SER HB2 1 1 6 58655 2 1 48 SER HB3 H -15.171 -1.668 -21.138 1.00 . B B . 48 SER HB3 1 1 6 58656 2 1 48 SER HG H -17.047 -1.163 -21.934 1.00 . B B . 48 SER HG 1 1 6 58657 2 1 48 SER N N -15.622 0.310 -19.289 1.00 . B B . 48 SER N 1 1 6 58658 2 1 48 SER O O -15.353 2.633 -20.619 1.00 . B B . 48 SER O 1 1 6 58659 2 1 48 SER OG O -16.526 -0.353 -21.926 1.00 . B B . 48 SER OG 1 1 6 58660 2 1 49 SER C C -12.756 2.803 -23.978 1.00 . B B . 49 SER C 1 1 6 58661 2 1 49 SER CA C -13.434 3.167 -22.654 1.00 . B B . 49 SER CA 1 1 6 58662 2 1 49 SER CB C -12.570 4.228 -21.911 1.00 . B B . 49 SER CB 1 1 6 58663 2 1 49 SER H H -12.919 1.234 -21.976 1.00 . B B . 49 SER H 1 1 6 58664 2 1 49 SER HA H -14.422 3.577 -22.862 1.00 . B B . 49 SER HA 1 1 6 58665 2 1 49 SER HB2 H -11.518 3.990 -22.009 1.00 . B B . 49 SER HB2 1 1 6 58666 2 1 49 SER HB3 H -12.749 5.203 -22.343 1.00 . B B . 49 SER HB3 1 1 6 58667 2 1 49 SER HG H -12.148 3.862 -20.051 1.00 . B B . 49 SER HG 1 1 6 58668 2 1 49 SER N N -13.590 1.939 -21.868 1.00 . B B . 49 SER N 1 1 6 58669 2 1 49 SER O O -12.020 1.816 -24.052 1.00 . B B . 49 SER O 1 1 6 58670 2 1 49 SER OG O -12.863 4.298 -20.536 1.00 . B B . 49 SER OG 1 1 6 58671 2 1 50 GLN C C -11.576 4.872 -26.443 1.00 . B B . 50 GLN C 1 1 6 58672 2 1 50 GLN CA C -12.281 3.526 -26.276 1.00 . B B . 50 GLN CA 1 1 6 58673 2 1 50 GLN CB C -13.220 3.207 -27.469 1.00 . B B . 50 GLN CB 1 1 6 58674 2 1 50 GLN CD C -13.316 2.460 -29.942 1.00 . B B . 50 GLN CD 1 1 6 58675 2 1 50 GLN CG C -12.484 3.093 -28.824 1.00 . B B . 50 GLN CG 1 1 6 58676 2 1 50 GLN H H -13.759 4.226 -24.941 1.00 . B B . 50 GLN H 1 1 6 58677 2 1 50 GLN HA H -11.525 2.739 -26.204 1.00 . B B . 50 GLN HA 1 1 6 58678 2 1 50 GLN HB2 H -13.719 2.263 -27.269 1.00 . B B . 50 GLN HB2 1 1 6 58679 2 1 50 GLN HB3 H -13.972 3.985 -27.549 1.00 . B B . 50 GLN HB3 1 1 6 58680 2 1 50 GLN HE21 H -11.669 1.716 -30.761 1.00 . B B . 50 GLN HE21 1 1 6 58681 2 1 50 GLN HE22 H -13.144 1.351 -31.580 1.00 . B B . 50 GLN HE22 1 1 6 58682 2 1 50 GLN HG2 H -12.191 4.086 -29.148 1.00 . B B . 50 GLN HG2 1 1 6 58683 2 1 50 GLN HG3 H -11.587 2.496 -28.679 1.00 . B B . 50 GLN HG3 1 1 6 58684 2 1 50 GLN N N -13.028 3.581 -25.019 1.00 . B B . 50 GLN N 1 1 6 58685 2 1 50 GLN NE2 N -12.646 1.774 -30.854 1.00 . B B . 50 GLN NE2 1 1 6 58686 2 1 50 GLN O O -12.225 5.892 -26.693 1.00 . B B . 50 GLN O 1 1 6 58687 2 1 50 GLN OE1 O -14.542 2.580 -29.983 1.00 . B B . 50 GLN OE1 1 1 6 58688 2 1 51 LEU C C -8.971 6.412 -27.650 1.00 . B B . 51 LEU C 1 1 6 58689 2 1 51 LEU CA C -9.428 6.083 -26.228 1.00 . B B . 51 LEU CA 1 1 6 58690 2 1 51 LEU CB C -8.208 5.877 -25.288 1.00 . B B . 51 LEU CB 1 1 6 58691 2 1 51 LEU CD1 C -7.255 5.133 -23.030 1.00 . B B . 51 LEU CD1 1 1 6 58692 2 1 51 LEU CD2 C -9.653 5.969 -23.156 1.00 . B B . 51 LEU CD2 1 1 6 58693 2 1 51 LEU CG C -8.522 5.235 -23.897 1.00 . B B . 51 LEU CG 1 1 6 58694 2 1 51 LEU H H -9.817 4.000 -26.094 1.00 . B B . 51 LEU H 1 1 6 58695 2 1 51 LEU HA H -10.031 6.907 -25.851 1.00 . B B . 51 LEU HA 1 1 6 58696 2 1 51 LEU HB2 H -7.486 5.242 -25.797 1.00 . B B . 51 LEU HB2 1 1 6 58697 2 1 51 LEU HB3 H -7.745 6.842 -25.119 1.00 . B B . 51 LEU HB3 1 1 6 58698 2 1 51 LEU HD11 H -6.768 6.092 -22.961 1.00 . B B . 51 LEU HD11 1 1 6 58699 2 1 51 LEU HD12 H -6.575 4.423 -23.473 1.00 . B B . 51 LEU HD12 1 1 6 58700 2 1 51 LEU HD13 H -7.515 4.793 -22.035 1.00 . B B . 51 LEU HD13 1 1 6 58701 2 1 51 LEU HD21 H -9.929 5.399 -22.277 1.00 . B B . 51 LEU HD21 1 1 6 58702 2 1 51 LEU HD22 H -10.517 6.060 -23.799 1.00 . B B . 51 LEU HD22 1 1 6 58703 2 1 51 LEU HD23 H -9.328 6.948 -22.848 1.00 . B B . 51 LEU HD23 1 1 6 58704 2 1 51 LEU HG H -8.864 4.217 -24.061 1.00 . B B . 51 LEU HG 1 1 6 58705 2 1 51 LEU N N -10.256 4.864 -26.240 1.00 . B B . 51 LEU N 1 1 6 58706 2 1 51 LEU O O -8.925 7.578 -28.055 1.00 . B B . 51 LEU O 1 1 6 58707 2 1 52 ALA C C -8.497 4.090 -30.475 1.00 . B B . 52 ALA C 1 1 6 58708 2 1 52 ALA CA C -8.213 5.420 -29.784 1.00 . B B . 52 ALA CA 1 1 6 58709 2 1 52 ALA CB C -6.709 5.755 -29.860 1.00 . B B . 52 ALA CB 1 1 6 58710 2 1 52 ALA H H -8.752 4.461 -27.980 1.00 . B B . 52 ALA H 1 1 6 58711 2 1 52 ALA HA H -8.774 6.200 -30.291 1.00 . B B . 52 ALA HA 1 1 6 58712 2 1 52 ALA HB1 H -6.158 5.144 -29.157 1.00 . B B . 52 ALA HB1 1 1 6 58713 2 1 52 ALA HB2 H -6.561 6.790 -29.633 1.00 . B B . 52 ALA HB2 1 1 6 58714 2 1 52 ALA HB3 H -6.341 5.564 -30.861 1.00 . B B . 52 ALA HB3 1 1 6 58715 2 1 52 ALA N N -8.660 5.350 -28.390 1.00 . B B . 52 ALA N 1 1 6 58716 2 1 52 ALA O O -9.168 3.211 -29.912 1.00 . B B . 52 ALA O 1 1 6 58717 2 1 53 ASP C C -7.089 1.690 -31.776 1.00 . B B . 53 ASP C 1 1 6 58718 2 1 53 ASP CA C -8.015 2.703 -32.460 1.00 . B B . 53 ASP CA 1 1 6 58719 2 1 53 ASP CB C -7.591 2.903 -33.939 1.00 . B B . 53 ASP CB 1 1 6 58720 2 1 53 ASP CG C -8.585 3.762 -34.731 1.00 . B B . 53 ASP CG 1 1 6 58721 2 1 53 ASP H H -7.513 4.744 -32.092 1.00 . B B . 53 ASP H 1 1 6 58722 2 1 53 ASP HA H -9.037 2.331 -32.429 1.00 . B B . 53 ASP HA 1 1 6 58723 2 1 53 ASP HB2 H -6.617 3.382 -33.967 1.00 . B B . 53 ASP HB2 1 1 6 58724 2 1 53 ASP HB3 H -7.508 1.930 -34.423 1.00 . B B . 53 ASP HB3 1 1 6 58725 2 1 53 ASP N N -7.969 3.962 -31.701 1.00 . B B . 53 ASP N 1 1 6 58726 2 1 53 ASP O O -5.925 2.014 -31.499 1.00 . B B . 53 ASP O 1 1 6 58727 2 1 53 ASP OD1 O -9.508 3.199 -35.360 1.00 . B B . 53 ASP OD1 1 1 6 58728 2 1 53 ASP OD2 O -8.470 5.005 -34.705 1.00 . B B . 53 ASP OD2 1 1 6 58729 2 1 54 ASP C C -6.530 -0.297 -29.324 1.00 . B B . 54 ASP C 1 1 6 58730 2 1 54 ASP CA C -6.927 -0.613 -30.785 1.00 . B B . 54 ASP CA 1 1 6 58731 2 1 54 ASP CB C -5.681 -1.073 -31.604 1.00 . B B . 54 ASP CB 1 1 6 58732 2 1 54 ASP CG C -5.998 -1.367 -33.081 1.00 . B B . 54 ASP CG 1 1 6 58733 2 1 54 ASP H H -8.596 0.379 -31.650 1.00 . B B . 54 ASP H 1 1 6 58734 2 1 54 ASP HA H -7.626 -1.436 -30.751 1.00 . B B . 54 ASP HA 1 1 6 58735 2 1 54 ASP HB2 H -4.921 -0.300 -31.556 1.00 . B B . 54 ASP HB2 1 1 6 58736 2 1 54 ASP HB3 H -5.275 -1.976 -31.154 1.00 . B B . 54 ASP HB3 1 1 6 58737 2 1 54 ASP N N -7.647 0.509 -31.442 1.00 . B B . 54 ASP N 1 1 6 58738 2 1 54 ASP O O -5.966 -1.147 -28.643 1.00 . B B . 54 ASP O 1 1 6 58739 2 1 54 ASP OD1 O -5.633 -0.548 -33.958 1.00 . B B . 54 ASP OD1 1 1 6 58740 2 1 54 ASP OD2 O -6.624 -2.405 -33.377 1.00 . B B . 54 ASP OD2 1 1 6 58741 2 1 55 VAL C C -7.844 1.403 -26.673 1.00 . B B . 55 VAL C 1 1 6 58742 2 1 55 VAL CA C -6.531 1.343 -27.467 1.00 . B B . 55 VAL CA 1 1 6 58743 2 1 55 VAL CB C -5.778 2.724 -27.412 1.00 . B B . 55 VAL CB 1 1 6 58744 2 1 55 VAL CG1 C -5.545 3.165 -25.949 1.00 . B B . 55 VAL CG1 1 1 6 58745 2 1 55 VAL CG2 C -4.435 2.653 -28.185 1.00 . B B . 55 VAL CG2 1 1 6 58746 2 1 55 VAL H H -7.287 1.557 -29.422 1.00 . B B . 55 VAL H 1 1 6 58747 2 1 55 VAL HA H -5.881 0.589 -27.010 1.00 . B B . 55 VAL HA 1 1 6 58748 2 1 55 VAL HB H -6.403 3.477 -27.894 1.00 . B B . 55 VAL HB 1 1 6 58749 2 1 55 VAL HG11 H -6.498 3.333 -25.457 1.00 . B B . 55 VAL HG11 1 1 6 58750 2 1 55 VAL HG12 H -4.973 4.077 -25.926 1.00 . B B . 55 VAL HG12 1 1 6 58751 2 1 55 VAL HG13 H -5.005 2.393 -25.414 1.00 . B B . 55 VAL HG13 1 1 6 58752 2 1 55 VAL HG21 H -3.779 1.932 -27.712 1.00 . B B . 55 VAL HG21 1 1 6 58753 2 1 55 VAL HG22 H -3.956 3.626 -28.183 1.00 . B B . 55 VAL HG22 1 1 6 58754 2 1 55 VAL HG23 H -4.615 2.351 -29.206 1.00 . B B . 55 VAL HG23 1 1 6 58755 2 1 55 VAL N N -6.828 0.925 -28.842 1.00 . B B . 55 VAL N 1 1 6 58756 2 1 55 VAL O O -8.670 2.314 -26.853 1.00 . B B . 55 VAL O 1 1 6 58757 2 1 56 TYR C C -8.733 0.342 -23.486 1.00 . B B . 56 TYR C 1 1 6 58758 2 1 56 TYR CA C -9.193 0.257 -24.936 1.00 . B B . 56 TYR CA 1 1 6 58759 2 1 56 TYR CB C -9.935 -1.092 -25.210 1.00 . B B . 56 TYR CB 1 1 6 58760 2 1 56 TYR CD1 C -11.253 -0.591 -27.337 1.00 . B B . 56 TYR CD1 1 1 6 58761 2 1 56 TYR CD2 C -12.488 -1.166 -25.371 1.00 . B B . 56 TYR CD2 1 1 6 58762 2 1 56 TYR CE1 C -12.436 -0.459 -28.038 1.00 . B B . 56 TYR CE1 1 1 6 58763 2 1 56 TYR CE2 C -13.669 -1.033 -26.071 1.00 . B B . 56 TYR CE2 1 1 6 58764 2 1 56 TYR CG C -11.251 -0.947 -25.987 1.00 . B B . 56 TYR CG 1 1 6 58765 2 1 56 TYR CZ C -13.641 -0.680 -27.403 1.00 . B B . 56 TYR CZ 1 1 6 58766 2 1 56 TYR H H -7.319 -0.279 -25.750 1.00 . B B . 56 TYR H 1 1 6 58767 2 1 56 TYR HA H -9.875 1.090 -25.131 1.00 . B B . 56 TYR HA 1 1 6 58768 2 1 56 TYR HB2 H -9.288 -1.739 -25.789 1.00 . B B . 56 TYR HB2 1 1 6 58769 2 1 56 TYR HB3 H -10.156 -1.593 -24.271 1.00 . B B . 56 TYR HB3 1 1 6 58770 2 1 56 TYR HD1 H -10.310 -0.413 -27.839 1.00 . B B . 56 TYR HD1 1 1 6 58771 2 1 56 TYR HD2 H -12.512 -1.443 -24.324 1.00 . B B . 56 TYR HD2 1 1 6 58772 2 1 56 TYR HE1 H -12.414 -0.181 -29.085 1.00 . B B . 56 TYR HE1 1 1 6 58773 2 1 56 TYR HE2 H -14.614 -1.208 -25.572 1.00 . B B . 56 TYR HE2 1 1 6 58774 2 1 56 TYR HH H -14.710 -0.920 -28.989 1.00 . B B . 56 TYR HH 1 1 6 58775 2 1 56 TYR N N -8.026 0.399 -25.814 1.00 . B B . 56 TYR N 1 1 6 58776 2 1 56 TYR O O -7.681 -0.189 -23.124 1.00 . B B . 56 TYR O 1 1 6 58777 2 1 56 TYR OH O -14.823 -0.543 -28.106 1.00 . B B . 56 TYR OH 1 1 6 58778 2 1 57 GLU C C -10.263 0.447 -20.439 1.00 . B B . 57 GLU C 1 1 6 58779 2 1 57 GLU CA C -9.246 1.241 -21.273 1.00 . B B . 57 GLU CA 1 1 6 58780 2 1 57 GLU CB C -9.289 2.777 -21.053 1.00 . B B . 57 GLU CB 1 1 6 58781 2 1 57 GLU CD C -9.571 3.057 -18.507 1.00 . B B . 57 GLU CD 1 1 6 58782 2 1 57 GLU CG C -8.694 3.295 -19.737 1.00 . B B . 57 GLU CG 1 1 6 58783 2 1 57 GLU H H -10.393 1.324 -23.016 1.00 . B B . 57 GLU H 1 1 6 58784 2 1 57 GLU HA H -8.239 0.881 -21.052 1.00 . B B . 57 GLU HA 1 1 6 58785 2 1 57 GLU HB2 H -8.736 3.244 -21.860 1.00 . B B . 57 GLU HB2 1 1 6 58786 2 1 57 GLU HB3 H -10.317 3.119 -21.119 1.00 . B B . 57 GLU HB3 1 1 6 58787 2 1 57 GLU HG2 H -7.733 2.810 -19.587 1.00 . B B . 57 GLU HG2 1 1 6 58788 2 1 57 GLU HG3 H -8.525 4.364 -19.833 1.00 . B B . 57 GLU HG3 1 1 6 58789 2 1 57 GLU N N -9.544 0.995 -22.667 1.00 . B B . 57 GLU N 1 1 6 58790 2 1 57 GLU O O -11.408 0.871 -20.268 1.00 . B B . 57 GLU O 1 1 6 58791 2 1 57 GLU OE1 O -9.098 2.462 -17.517 1.00 . B B . 57 GLU OE1 1 1 6 58792 2 1 57 GLU OE2 O -10.734 3.515 -18.515 1.00 . B B . 57 GLU OE2 1 1 6 58793 2 1 58 VAL C C -10.583 -1.492 -17.776 1.00 . B B . 58 VAL C 1 1 6 58794 2 1 58 VAL CA C -10.689 -1.713 -19.291 1.00 . B B . 58 VAL CA 1 1 6 58795 2 1 58 VAL CB C -10.280 -3.198 -19.650 1.00 . B B . 58 VAL CB 1 1 6 58796 2 1 58 VAL CG1 C -11.219 -4.239 -18.986 1.00 . B B . 58 VAL CG1 1 1 6 58797 2 1 58 VAL CG2 C -10.219 -3.394 -21.183 1.00 . B B . 58 VAL CG2 1 1 6 58798 2 1 58 VAL H H -8.894 -0.977 -20.132 1.00 . B B . 58 VAL H 1 1 6 58799 2 1 58 VAL HA H -11.722 -1.557 -19.608 1.00 . B B . 58 VAL HA 1 1 6 58800 2 1 58 VAL HB H -9.277 -3.374 -19.260 1.00 . B B . 58 VAL HB 1 1 6 58801 2 1 58 VAL HG11 H -10.902 -5.240 -19.252 1.00 . B B . 58 VAL HG11 1 1 6 58802 2 1 58 VAL HG12 H -12.237 -4.087 -19.323 1.00 . B B . 58 VAL HG12 1 1 6 58803 2 1 58 VAL HG13 H -11.181 -4.129 -17.909 1.00 . B B . 58 VAL HG13 1 1 6 58804 2 1 58 VAL HG21 H -9.510 -2.697 -21.611 1.00 . B B . 58 VAL HG21 1 1 6 58805 2 1 58 VAL HG22 H -11.197 -3.219 -21.617 1.00 . B B . 58 VAL HG22 1 1 6 58806 2 1 58 VAL HG23 H -9.906 -4.405 -21.411 1.00 . B B . 58 VAL HG23 1 1 6 58807 2 1 58 VAL N N -9.836 -0.746 -19.995 1.00 . B B . 58 VAL N 1 1 6 58808 2 1 58 VAL O O -9.481 -1.437 -17.228 1.00 . B B . 58 VAL O 1 1 6 58809 2 1 59 VAL C C -12.671 -2.308 -15.080 1.00 . B B . 59 VAL C 1 1 6 58810 2 1 59 VAL CA C -11.844 -1.164 -15.668 1.00 . B B . 59 VAL CA 1 1 6 58811 2 1 59 VAL CB C -12.547 0.203 -15.302 1.00 . B B . 59 VAL CB 1 1 6 58812 2 1 59 VAL CG1 C -12.443 0.510 -13.785 1.00 . B B . 59 VAL CG1 1 1 6 58813 2 1 59 VAL CG2 C -12.013 1.363 -16.162 1.00 . B B . 59 VAL CG2 1 1 6 58814 2 1 59 VAL H H -12.566 -1.386 -17.639 1.00 . B B . 59 VAL H 1 1 6 58815 2 1 59 VAL HA H -10.843 -1.171 -15.234 1.00 . B B . 59 VAL HA 1 1 6 58816 2 1 59 VAL HB H -13.608 0.103 -15.531 1.00 . B B . 59 VAL HB 1 1 6 58817 2 1 59 VAL HG11 H -13.059 -0.183 -13.228 1.00 . B B . 59 VAL HG11 1 1 6 58818 2 1 59 VAL HG12 H -12.780 1.519 -13.583 1.00 . B B . 59 VAL HG12 1 1 6 58819 2 1 59 VAL HG13 H -11.415 0.408 -13.459 1.00 . B B . 59 VAL HG13 1 1 6 58820 2 1 59 VAL HG21 H -10.938 1.434 -16.064 1.00 . B B . 59 VAL HG21 1 1 6 58821 2 1 59 VAL HG22 H -12.460 2.294 -15.842 1.00 . B B . 59 VAL HG22 1 1 6 58822 2 1 59 VAL HG23 H -12.266 1.200 -17.197 1.00 . B B . 59 VAL HG23 1 1 6 58823 2 1 59 VAL N N -11.739 -1.355 -17.120 1.00 . B B . 59 VAL N 1 1 6 58824 2 1 59 VAL O O -13.847 -2.467 -15.442 1.00 . B B . 59 VAL O 1 1 6 58825 2 1 60 LEU C C -13.026 -3.575 -11.992 1.00 . B B . 60 LEU C 1 1 6 58826 2 1 60 LEU CA C -12.828 -4.104 -13.414 1.00 . B B . 60 LEU CA 1 1 6 58827 2 1 60 LEU CB C -12.136 -5.499 -13.373 1.00 . B B . 60 LEU CB 1 1 6 58828 2 1 60 LEU CD1 C -14.332 -6.841 -13.333 1.00 . B B . 60 LEU CD1 1 1 6 58829 2 1 60 LEU CD2 C -12.177 -7.955 -12.552 1.00 . B B . 60 LEU CD2 1 1 6 58830 2 1 60 LEU CG C -12.962 -6.626 -12.653 1.00 . B B . 60 LEU CG 1 1 6 58831 2 1 60 LEU H H -11.102 -3.030 -14.047 1.00 . B B . 60 LEU H 1 1 6 58832 2 1 60 LEU HA H -13.806 -4.219 -13.882 1.00 . B B . 60 LEU HA 1 1 6 58833 2 1 60 LEU HB2 H -11.937 -5.811 -14.394 1.00 . B B . 60 LEU HB2 1 1 6 58834 2 1 60 LEU HB3 H -11.182 -5.394 -12.863 1.00 . B B . 60 LEU HB3 1 1 6 58835 2 1 60 LEU HD11 H -14.881 -7.611 -12.808 1.00 . B B . 60 LEU HD11 1 1 6 58836 2 1 60 LEU HD12 H -14.194 -7.141 -14.364 1.00 . B B . 60 LEU HD12 1 1 6 58837 2 1 60 LEU HD13 H -14.899 -5.919 -13.302 1.00 . B B . 60 LEU HD13 1 1 6 58838 2 1 60 LEU HD21 H -11.963 -8.337 -13.542 1.00 . B B . 60 LEU HD21 1 1 6 58839 2 1 60 LEU HD22 H -12.765 -8.686 -12.008 1.00 . B B . 60 LEU HD22 1 1 6 58840 2 1 60 LEU HD23 H -11.248 -7.789 -12.023 1.00 . B B . 60 LEU HD23 1 1 6 58841 2 1 60 LEU HG H -13.171 -6.299 -11.639 1.00 . B B . 60 LEU HG 1 1 6 58842 2 1 60 LEU N N -12.071 -3.114 -14.191 1.00 . B B . 60 LEU N 1 1 6 58843 2 1 60 LEU O O -12.061 -3.156 -11.333 1.00 . B B . 60 LEU O 1 1 6 58844 2 1 61 ARG C C -14.573 -4.635 -9.386 1.00 . B B . 61 ARG C 1 1 6 58845 2 1 61 ARG CA C -14.642 -3.321 -10.161 1.00 . B B . 61 ARG CA 1 1 6 58846 2 1 61 ARG CB C -16.065 -2.721 -10.043 1.00 . B B . 61 ARG CB 1 1 6 58847 2 1 61 ARG CD C -18.018 -2.158 -8.461 1.00 . B B . 61 ARG CD 1 1 6 58848 2 1 61 ARG CG C -16.523 -2.470 -8.586 1.00 . B B . 61 ARG CG 1 1 6 58849 2 1 61 ARG CZ C -19.162 0.043 -8.725 1.00 . B B . 61 ARG CZ 1 1 6 58850 2 1 61 ARG H H -15.004 -3.762 -12.188 1.00 . B B . 61 ARG H 1 1 6 58851 2 1 61 ARG HA H -13.919 -2.626 -9.740 1.00 . B B . 61 ARG HA 1 1 6 58852 2 1 61 ARG HB2 H -16.087 -1.776 -10.577 1.00 . B B . 61 ARG HB2 1 1 6 58853 2 1 61 ARG HB3 H -16.771 -3.400 -10.516 1.00 . B B . 61 ARG HB3 1 1 6 58854 2 1 61 ARG HD2 H -18.585 -3.007 -8.827 1.00 . B B . 61 ARG HD2 1 1 6 58855 2 1 61 ARG HD3 H -18.247 -2.013 -7.409 1.00 . B B . 61 ARG HD3 1 1 6 58856 2 1 61 ARG HE H -18.135 -0.907 -10.155 1.00 . B B . 61 ARG HE 1 1 6 58857 2 1 61 ARG HG2 H -16.310 -3.353 -7.994 1.00 . B B . 61 ARG HG2 1 1 6 58858 2 1 61 ARG HG3 H -15.958 -1.635 -8.181 1.00 . B B . 61 ARG HG3 1 1 6 58859 2 1 61 ARG HH11 H -19.349 -0.732 -6.845 1.00 . B B . 61 ARG HH11 1 1 6 58860 2 1 61 ARG HH12 H -20.133 0.795 -7.100 1.00 . B B . 61 ARG HH12 1 1 6 58861 2 1 61 ARG HH21 H -19.176 1.074 -10.471 1.00 . B B . 61 ARG HH21 1 1 6 58862 2 1 61 ARG HH22 H -20.032 1.813 -9.155 1.00 . B B . 61 ARG HH22 1 1 6 58863 2 1 61 ARG N N -14.287 -3.574 -11.549 1.00 . B B . 61 ARG N 1 1 6 58864 2 1 61 ARG NE N -18.426 -0.962 -9.218 1.00 . B B . 61 ARG NE 1 1 6 58865 2 1 61 ARG NH1 N -19.583 0.033 -7.456 1.00 . B B . 61 ARG NH1 1 1 6 58866 2 1 61 ARG NH2 N -19.482 1.060 -9.510 1.00 . B B . 61 ARG NH2 1 1 6 58867 2 1 61 ARG O O -15.029 -5.672 -9.868 1.00 . B B . 61 ARG O 1 1 6 58868 2 1 62 VAL C C -14.531 -5.204 -5.961 1.00 . B B . 62 VAL C 1 1 6 58869 2 1 62 VAL CA C -13.879 -5.667 -7.261 1.00 . B B . 62 VAL CA 1 1 6 58870 2 1 62 VAL CB C -12.377 -6.068 -7.034 1.00 . B B . 62 VAL CB 1 1 6 58871 2 1 62 VAL CG1 C -12.242 -7.212 -5.996 1.00 . B B . 62 VAL CG1 1 1 6 58872 2 1 62 VAL CG2 C -11.692 -6.416 -8.383 1.00 . B B . 62 VAL CG2 1 1 6 58873 2 1 62 VAL H H -13.596 -3.713 -7.940 1.00 . B B . 62 VAL H 1 1 6 58874 2 1 62 VAL HA H -14.419 -6.533 -7.652 1.00 . B B . 62 VAL HA 1 1 6 58875 2 1 62 VAL HB H -11.859 -5.195 -6.626 1.00 . B B . 62 VAL HB 1 1 6 58876 2 1 62 VAL HG11 H -12.450 -6.817 -5.008 1.00 . B B . 62 VAL HG11 1 1 6 58877 2 1 62 VAL HG12 H -11.238 -7.607 -6.009 1.00 . B B . 62 VAL HG12 1 1 6 58878 2 1 62 VAL HG13 H -12.932 -8.007 -6.191 1.00 . B B . 62 VAL HG13 1 1 6 58879 2 1 62 VAL HG21 H -12.062 -7.352 -8.749 1.00 . B B . 62 VAL HG21 1 1 6 58880 2 1 62 VAL HG22 H -10.621 -6.481 -8.251 1.00 . B B . 62 VAL HG22 1 1 6 58881 2 1 62 VAL HG23 H -11.920 -5.643 -9.108 1.00 . B B . 62 VAL HG23 1 1 6 58882 2 1 62 VAL N N -13.982 -4.566 -8.202 1.00 . B B . 62 VAL N 1 1 6 58883 2 1 62 VAL O O -13.966 -4.390 -5.222 1.00 . B B . 62 VAL O 1 1 6 58884 2 1 63 THR C C -16.305 -6.495 -3.521 1.00 . B B . 63 THR C 1 1 6 58885 2 1 63 THR CA C -16.522 -5.388 -4.546 1.00 . B B . 63 THR CA 1 1 6 58886 2 1 63 THR CB C -18.040 -5.303 -4.881 1.00 . B B . 63 THR CB 1 1 6 58887 2 1 63 THR CG2 C -18.886 -4.935 -3.644 1.00 . B B . 63 THR CG2 1 1 6 58888 2 1 63 THR H H -16.137 -6.278 -6.394 1.00 . B B . 63 THR H 1 1 6 58889 2 1 63 THR HA H -16.193 -4.433 -4.137 1.00 . B B . 63 THR HA 1 1 6 58890 2 1 63 THR HB H -18.365 -6.271 -5.244 1.00 . B B . 63 THR HB 1 1 6 58891 2 1 63 THR HG1 H -18.256 -3.459 -5.562 1.00 . B B . 63 THR HG1 1 1 6 58892 2 1 63 THR HG21 H -18.757 -3.887 -3.405 1.00 . B B . 63 THR HG21 1 1 6 58893 2 1 63 THR HG22 H -18.576 -5.531 -2.793 1.00 . B B . 63 THR HG22 1 1 6 58894 2 1 63 THR HG23 H -19.921 -5.134 -3.843 1.00 . B B . 63 THR HG23 1 1 6 58895 2 1 63 THR N N -15.743 -5.690 -5.729 1.00 . B B . 63 THR N 1 1 6 58896 2 1 63 THR O O -16.307 -7.689 -3.852 1.00 . B B . 63 THR O 1 1 6 58897 2 1 63 THR OG1 O -18.258 -4.346 -5.931 1.00 . B B . 63 THR OG1 1 1 6 58898 2 1 64 VAL C C -16.766 -6.513 -0.013 1.00 . B B . 64 VAL C 1 1 6 58899 2 1 64 VAL CA C -15.854 -6.944 -1.149 1.00 . B B . 64 VAL CA 1 1 6 58900 2 1 64 VAL CB C -14.359 -6.844 -0.661 1.00 . B B . 64 VAL CB 1 1 6 58901 2 1 64 VAL CG1 C -14.103 -7.708 0.600 1.00 . B B . 64 VAL CG1 1 1 6 58902 2 1 64 VAL CG2 C -13.370 -7.172 -1.803 1.00 . B B . 64 VAL CG2 1 1 6 58903 2 1 64 VAL H H -16.164 -5.110 -2.115 1.00 . B B . 64 VAL H 1 1 6 58904 2 1 64 VAL HA H -16.075 -7.971 -1.432 1.00 . B B . 64 VAL HA 1 1 6 58905 2 1 64 VAL HB H -14.180 -5.806 -0.375 1.00 . B B . 64 VAL HB 1 1 6 58906 2 1 64 VAL HG11 H -13.136 -7.487 0.992 1.00 . B B . 64 VAL HG11 1 1 6 58907 2 1 64 VAL HG12 H -14.159 -8.759 0.353 1.00 . B B . 64 VAL HG12 1 1 6 58908 2 1 64 VAL HG13 H -14.837 -7.480 1.355 1.00 . B B . 64 VAL HG13 1 1 6 58909 2 1 64 VAL HG21 H -13.300 -8.228 -1.963 1.00 . B B . 64 VAL HG21 1 1 6 58910 2 1 64 VAL HG22 H -12.392 -6.792 -1.552 1.00 . B B . 64 VAL HG22 1 1 6 58911 2 1 64 VAL HG23 H -13.704 -6.700 -2.718 1.00 . B B . 64 VAL HG23 1 1 6 58912 2 1 64 VAL N N -16.112 -6.073 -2.282 1.00 . B B . 64 VAL N 1 1 6 58913 2 1 64 VAL O O -16.685 -5.381 0.461 1.00 . B B . 64 VAL O 1 1 6 58914 2 1 65 THR C C -17.867 -8.144 2.677 1.00 . B B . 65 THR C 1 1 6 58915 2 1 65 THR CA C -18.435 -7.224 1.603 1.00 . B B . 65 THR CA 1 1 6 58916 2 1 65 THR CB C -19.943 -7.544 1.336 1.00 . B B . 65 THR CB 1 1 6 58917 2 1 65 THR CG2 C -20.835 -7.264 2.563 1.00 . B B . 65 THR CG2 1 1 6 58918 2 1 65 THR H H -17.746 -8.223 -0.114 1.00 . B B . 65 THR H 1 1 6 58919 2 1 65 THR HA H -18.333 -6.189 1.936 1.00 . B B . 65 THR HA 1 1 6 58920 2 1 65 THR HB H -20.032 -8.594 1.080 1.00 . B B . 65 THR HB 1 1 6 58921 2 1 65 THR HG1 H -19.756 -6.115 -0.026 1.00 . B B . 65 THR HG1 1 1 6 58922 2 1 65 THR HG21 H -20.804 -6.210 2.807 1.00 . B B . 65 THR HG21 1 1 6 58923 2 1 65 THR HG22 H -20.482 -7.837 3.414 1.00 . B B . 65 THR HG22 1 1 6 58924 2 1 65 THR HG23 H -21.852 -7.550 2.343 1.00 . B B . 65 THR HG23 1 1 6 58925 2 1 65 THR N N -17.641 -7.400 0.399 1.00 . B B . 65 THR N 1 1 6 58926 2 1 65 THR O O -17.279 -9.163 2.349 1.00 . B B . 65 THR O 1 1 6 58927 2 1 65 THR OG1 O -20.419 -6.777 0.212 1.00 . B B . 65 THR OG1 1 1 6 58928 2 1 66 ALA C C -18.495 -8.296 6.246 1.00 . B B . 66 ALA C 1 1 6 58929 2 1 66 ALA CA C -17.565 -8.560 5.075 1.00 . B B . 66 ALA CA 1 1 6 58930 2 1 66 ALA CB C -16.123 -8.234 5.440 1.00 . B B . 66 ALA CB 1 1 6 58931 2 1 66 ALA H H -18.381 -6.867 4.118 1.00 . B B . 66 ALA H 1 1 6 58932 2 1 66 ALA HA H -17.627 -9.615 4.802 1.00 . B B . 66 ALA HA 1 1 6 58933 2 1 66 ALA HB1 H -15.470 -8.510 4.624 1.00 . B B . 66 ALA HB1 1 1 6 58934 2 1 66 ALA HB2 H -15.827 -8.770 6.328 1.00 . B B . 66 ALA HB2 1 1 6 58935 2 1 66 ALA HB3 H -16.024 -7.168 5.624 1.00 . B B . 66 ALA HB3 1 1 6 58936 2 1 66 ALA N N -17.988 -7.749 3.937 1.00 . B B . 66 ALA N 1 1 6 58937 2 1 66 ALA O O -18.952 -7.158 6.435 1.00 . B B . 66 ALA O 1 1 6 58938 2 1 67 SER C C -19.264 -10.257 9.253 1.00 . B B . 67 SER C 1 1 6 58939 2 1 67 SER CA C -19.680 -9.278 8.159 1.00 . B B . 67 SER CA 1 1 6 58940 2 1 67 SER CB C -21.117 -9.581 7.663 1.00 . B B . 67 SER CB 1 1 6 58941 2 1 67 SER H H -18.309 -10.196 6.845 1.00 . B B . 67 SER H 1 1 6 58942 2 1 67 SER HA H -19.645 -8.268 8.572 1.00 . B B . 67 SER HA 1 1 6 58943 2 1 67 SER HB2 H -21.795 -9.615 8.505 1.00 . B B . 67 SER HB2 1 1 6 58944 2 1 67 SER HB3 H -21.436 -8.800 6.984 1.00 . B B . 67 SER HB3 1 1 6 58945 2 1 67 SER HG H -20.387 -10.953 6.448 1.00 . B B . 67 SER HG 1 1 6 58946 2 1 67 SER N N -18.752 -9.342 7.036 1.00 . B B . 67 SER N 1 1 6 58947 2 1 67 SER O O -19.029 -11.436 8.979 1.00 . B B . 67 SER O 1 1 6 58948 2 1 67 SER OG O -21.184 -10.830 6.979 1.00 . B B . 67 SER OG 1 1 6 58949 2 1 68 LEU C C -20.291 -10.901 12.282 1.00 . B B . 68 LEU C 1 1 6 58950 2 1 68 LEU CA C -18.922 -10.569 11.677 1.00 . B B . 68 LEU CA 1 1 6 58951 2 1 68 LEU CB C -18.008 -9.796 12.673 1.00 . B B . 68 LEU CB 1 1 6 58952 2 1 68 LEU CD1 C -15.781 -8.556 13.044 1.00 . B B . 68 LEU CD1 1 1 6 58953 2 1 68 LEU CD2 C -15.772 -10.936 12.205 1.00 . B B . 68 LEU CD2 1 1 6 58954 2 1 68 LEU CG C -16.530 -9.600 12.204 1.00 . B B . 68 LEU CG 1 1 6 58955 2 1 68 LEU H H -19.259 -8.779 10.608 1.00 . B B . 68 LEU H 1 1 6 58956 2 1 68 LEU HA H -18.424 -11.493 11.376 1.00 . B B . 68 LEU HA 1 1 6 58957 2 1 68 LEU HB2 H -18.448 -8.819 12.846 1.00 . B B . 68 LEU HB2 1 1 6 58958 2 1 68 LEU HB3 H -17.995 -10.327 13.621 1.00 . B B . 68 LEU HB3 1 1 6 58959 2 1 68 LEU HD11 H -14.822 -8.357 12.603 1.00 . B B . 68 LEU HD11 1 1 6 58960 2 1 68 LEU HD12 H -15.647 -8.912 14.057 1.00 . B B . 68 LEU HD12 1 1 6 58961 2 1 68 LEU HD13 H -16.342 -7.646 13.062 1.00 . B B . 68 LEU HD13 1 1 6 58962 2 1 68 LEU HD21 H -14.752 -10.775 11.891 1.00 . B B . 68 LEU HD21 1 1 6 58963 2 1 68 LEU HD22 H -16.245 -11.624 11.518 1.00 . B B . 68 LEU HD22 1 1 6 58964 2 1 68 LEU HD23 H -15.777 -11.359 13.178 1.00 . B B . 68 LEU HD23 1 1 6 58965 2 1 68 LEU HG H -16.538 -9.236 11.182 1.00 . B B . 68 LEU HG 1 1 6 58966 2 1 68 LEU N N -19.159 -9.750 10.490 1.00 . B B . 68 LEU N 1 1 6 58967 2 1 68 LEU O O -20.916 -10.066 12.955 1.00 . B B . 68 LEU O 1 1 6 58968 2 1 69 GLY C C -23.246 -11.909 11.709 1.00 . B B . 69 GLY C 1 1 6 58969 2 1 69 GLY CA C -22.070 -12.584 12.409 1.00 . B B . 69 GLY CA 1 1 6 58970 2 1 69 GLY H H -20.228 -12.691 11.390 1.00 . B B . 69 GLY H 1 1 6 58971 2 1 69 GLY HA2 H -22.123 -13.650 12.228 1.00 . B B . 69 GLY HA2 1 1 6 58972 2 1 69 GLY HA3 H -22.145 -12.416 13.476 1.00 . B B . 69 GLY HA3 1 1 6 58973 2 1 69 GLY N N -20.774 -12.108 11.957 1.00 . B B . 69 GLY N 1 1 6 58974 2 1 69 GLY O O -23.281 -11.826 10.477 1.00 . B B . 69 GLY O 1 1 6 58975 2 1 70 GLU C C -25.330 -9.341 11.634 1.00 . B B . 70 GLU C 1 1 6 58976 2 1 70 GLU CA C -25.468 -10.833 11.997 1.00 . B B . 70 GLU CA 1 1 6 58977 2 1 70 GLU CB C -26.607 -11.022 13.044 1.00 . B B . 70 GLU CB 1 1 6 58978 2 1 70 GLU CD C -25.817 -13.132 14.332 1.00 . B B . 70 GLU CD 1 1 6 58979 2 1 70 GLU CG C -26.905 -12.489 13.446 1.00 . B B . 70 GLU CG 1 1 6 58980 2 1 70 GLU H H -24.047 -11.420 13.472 1.00 . B B . 70 GLU H 1 1 6 58981 2 1 70 GLU HA H -25.738 -11.373 11.093 1.00 . B B . 70 GLU HA 1 1 6 58982 2 1 70 GLU HB2 H -26.350 -10.475 13.946 1.00 . B B . 70 GLU HB2 1 1 6 58983 2 1 70 GLU HB3 H -27.520 -10.598 12.637 1.00 . B B . 70 GLU HB3 1 1 6 58984 2 1 70 GLU HG2 H -27.843 -12.514 13.989 1.00 . B B . 70 GLU HG2 1 1 6 58985 2 1 70 GLU HG3 H -27.020 -13.077 12.539 1.00 . B B . 70 GLU HG3 1 1 6 58986 2 1 70 GLU N N -24.198 -11.402 12.504 1.00 . B B . 70 GLU N 1 1 6 58987 2 1 70 GLU O O -26.316 -8.708 11.237 1.00 . B B . 70 GLU O 1 1 6 58988 2 1 70 GLU OE1 O -25.114 -14.067 13.879 1.00 . B B . 70 GLU OE1 1 1 6 58989 2 1 70 GLU OE2 O -25.639 -12.682 15.483 1.00 . B B . 70 GLU OE2 1 1 6 58990 2 1 71 GLU C C -22.660 -7.214 10.508 1.00 . B B . 71 GLU C 1 1 6 58991 2 1 71 GLU CA C -23.838 -7.367 11.481 1.00 . B B . 71 GLU CA 1 1 6 58992 2 1 71 GLU CB C -23.552 -6.624 12.818 1.00 . B B . 71 GLU CB 1 1 6 58993 2 1 71 GLU CD C -21.909 -6.071 14.728 1.00 . B B . 71 GLU CD 1 1 6 58994 2 1 71 GLU CG C -22.173 -6.900 13.455 1.00 . B B . 71 GLU CG 1 1 6 58995 2 1 71 GLU H H -23.353 -9.374 11.984 1.00 . B B . 71 GLU H 1 1 6 58996 2 1 71 GLU HA H -24.724 -6.932 11.018 1.00 . B B . 71 GLU HA 1 1 6 58997 2 1 71 GLU HB2 H -23.636 -5.555 12.643 1.00 . B B . 71 GLU HB2 1 1 6 58998 2 1 71 GLU HB3 H -24.313 -6.910 13.538 1.00 . B B . 71 GLU HB3 1 1 6 58999 2 1 71 GLU HG2 H -22.113 -7.957 13.699 1.00 . B B . 71 GLU HG2 1 1 6 59000 2 1 71 GLU HG3 H -21.399 -6.671 12.726 1.00 . B B . 71 GLU HG3 1 1 6 59001 2 1 71 GLU N N -24.105 -8.796 11.738 1.00 . B B . 71 GLU N 1 1 6 59002 2 1 71 GLU O O -21.783 -8.090 10.447 1.00 . B B . 71 GLU O 1 1 6 59003 2 1 71 GLU OE1 O -21.788 -6.657 15.826 1.00 . B B . 71 GLU OE1 1 1 6 59004 2 1 71 GLU OE2 O -21.836 -4.828 14.632 1.00 . B B . 71 GLU OE2 1 1 6 59005 2 1 72 THR C C -20.295 -5.398 9.521 1.00 . B B . 72 THR C 1 1 6 59006 2 1 72 THR CA C -21.588 -5.788 8.789 1.00 . B B . 72 THR CA 1 1 6 59007 2 1 72 THR CB C -22.035 -4.636 7.827 1.00 . B B . 72 THR CB 1 1 6 59008 2 1 72 THR CG2 C -20.963 -4.253 6.778 1.00 . B B . 72 THR CG2 1 1 6 59009 2 1 72 THR H H -23.377 -5.453 9.870 1.00 . B B . 72 THR H 1 1 6 59010 2 1 72 THR HA H -21.411 -6.679 8.192 1.00 . B B . 72 THR HA 1 1 6 59011 2 1 72 THR HB H -22.263 -3.754 8.429 1.00 . B B . 72 THR HB 1 1 6 59012 2 1 72 THR HG1 H -23.798 -5.535 7.748 1.00 . B B . 72 THR HG1 1 1 6 59013 2 1 72 THR HG21 H -20.115 -3.790 7.253 1.00 . B B . 72 THR HG21 1 1 6 59014 2 1 72 THR HG22 H -21.382 -3.553 6.065 1.00 . B B . 72 THR HG22 1 1 6 59015 2 1 72 THR HG23 H -20.632 -5.131 6.251 1.00 . B B . 72 THR HG23 1 1 6 59016 2 1 72 THR N N -22.648 -6.098 9.758 1.00 . B B . 72 THR N 1 1 6 59017 2 1 72 THR O O -20.317 -4.601 10.459 1.00 . B B . 72 THR O 1 1 6 59018 2 1 72 THR OG1 O -23.234 -5.041 7.141 1.00 . B B . 72 THR OG1 1 1 6 59019 2 1 73 ALA C C -17.307 -4.485 8.803 1.00 . B B . 73 ALA C 1 1 6 59020 2 1 73 ALA CA C -17.844 -5.673 9.596 1.00 . B B . 73 ALA CA 1 1 6 59021 2 1 73 ALA CB C -16.927 -6.901 9.479 1.00 . B B . 73 ALA CB 1 1 6 59022 2 1 73 ALA H H -19.254 -6.625 8.360 1.00 . B B . 73 ALA H 1 1 6 59023 2 1 73 ALA HA H -17.919 -5.401 10.654 1.00 . B B . 73 ALA HA 1 1 6 59024 2 1 73 ALA HB1 H -15.930 -6.647 9.788 1.00 . B B . 73 ALA HB1 1 1 6 59025 2 1 73 ALA HB2 H -16.905 -7.255 8.457 1.00 . B B . 73 ALA HB2 1 1 6 59026 2 1 73 ALA HB3 H -17.301 -7.684 10.120 1.00 . B B . 73 ALA HB3 1 1 6 59027 2 1 73 ALA N N -19.178 -5.987 9.085 1.00 . B B . 73 ALA N 1 1 6 59028 2 1 73 ALA O O -17.121 -3.390 9.345 1.00 . B B . 73 ALA O 1 1 6 59029 2 1 74 PHE C C -17.072 -3.940 5.125 1.00 . B B . 74 PHE C 1 1 6 59030 2 1 74 PHE CA C -16.629 -3.682 6.567 1.00 . B B . 74 PHE CA 1 1 6 59031 2 1 74 PHE CB C -15.080 -3.589 6.642 1.00 . B B . 74 PHE CB 1 1 6 59032 2 1 74 PHE CD1 C -13.914 -5.132 4.952 1.00 . B B . 74 PHE CD1 1 1 6 59033 2 1 74 PHE CD2 C -13.931 -5.788 7.249 1.00 . B B . 74 PHE CD2 1 1 6 59034 2 1 74 PHE CE1 C -13.186 -6.265 4.634 1.00 . B B . 74 PHE CE1 1 1 6 59035 2 1 74 PHE CE2 C -13.205 -6.924 6.931 1.00 . B B . 74 PHE CE2 1 1 6 59036 2 1 74 PHE CG C -14.303 -4.868 6.270 1.00 . B B . 74 PHE CG 1 1 6 59037 2 1 74 PHE CZ C -12.832 -7.162 5.624 1.00 . B B . 74 PHE CZ 1 1 6 59038 2 1 74 PHE H H -17.389 -5.581 7.118 1.00 . B B . 74 PHE H 1 1 6 59039 2 1 74 PHE HA H -17.052 -2.733 6.878 1.00 . B B . 74 PHE HA 1 1 6 59040 2 1 74 PHE HB2 H -14.742 -2.797 5.983 1.00 . B B . 74 PHE HB2 1 1 6 59041 2 1 74 PHE HB3 H -14.804 -3.319 7.656 1.00 . B B . 74 PHE HB3 1 1 6 59042 2 1 74 PHE HD1 H -14.192 -4.444 4.174 1.00 . B B . 74 PHE HD1 1 1 6 59043 2 1 74 PHE HD2 H -14.220 -5.613 8.277 1.00 . B B . 74 PHE HD2 1 1 6 59044 2 1 74 PHE HE1 H -12.894 -6.453 3.606 1.00 . B B . 74 PHE HE1 1 1 6 59045 2 1 74 PHE HE2 H -12.930 -7.628 7.709 1.00 . B B . 74 PHE HE2 1 1 6 59046 2 1 74 PHE HZ H -12.264 -8.050 5.375 1.00 . B B . 74 PHE HZ 1 1 6 59047 2 1 74 PHE N N -17.141 -4.705 7.485 1.00 . B B . 74 PHE N 1 1 6 59048 2 1 74 PHE O O -17.452 -5.055 4.755 1.00 . B B . 74 PHE O 1 1 6 59049 2 1 75 LEU C C -16.007 -2.300 2.223 1.00 . B B . 75 LEU C 1 1 6 59050 2 1 75 LEU CA C -17.255 -2.879 2.886 1.00 . B B . 75 LEU CA 1 1 6 59051 2 1 75 LEU CB C -18.494 -1.988 2.540 1.00 . B B . 75 LEU CB 1 1 6 59052 2 1 75 LEU CD1 C -20.861 -1.181 3.045 1.00 . B B . 75 LEU CD1 1 1 6 59053 2 1 75 LEU CD2 C -20.263 -3.630 3.427 1.00 . B B . 75 LEU CD2 1 1 6 59054 2 1 75 LEU CG C -19.753 -2.174 3.435 1.00 . B B . 75 LEU CG 1 1 6 59055 2 1 75 LEU H H -16.745 -2.019 4.734 1.00 . B B . 75 LEU H 1 1 6 59056 2 1 75 LEU HA H -17.421 -3.900 2.544 1.00 . B B . 75 LEU HA 1 1 6 59057 2 1 75 LEU HB2 H -18.196 -0.941 2.605 1.00 . B B . 75 LEU HB2 1 1 6 59058 2 1 75 LEU HB3 H -18.779 -2.188 1.510 1.00 . B B . 75 LEU HB3 1 1 6 59059 2 1 75 LEU HD11 H -21.722 -1.327 3.685 1.00 . B B . 75 LEU HD11 1 1 6 59060 2 1 75 LEU HD12 H -21.153 -1.332 2.014 1.00 . B B . 75 LEU HD12 1 1 6 59061 2 1 75 LEU HD13 H -20.496 -0.170 3.171 1.00 . B B . 75 LEU HD13 1 1 6 59062 2 1 75 LEU HD21 H -19.482 -4.289 3.781 1.00 . B B . 75 LEU HD21 1 1 6 59063 2 1 75 LEU HD22 H -20.551 -3.922 2.442 1.00 . B B . 75 LEU HD22 1 1 6 59064 2 1 75 LEU HD23 H -21.117 -3.716 4.087 1.00 . B B . 75 LEU HD23 1 1 6 59065 2 1 75 LEU HG H -19.472 -1.941 4.458 1.00 . B B . 75 LEU HG 1 1 6 59066 2 1 75 LEU N N -16.996 -2.872 4.328 1.00 . B B . 75 LEU N 1 1 6 59067 2 1 75 LEU O O -15.683 -1.150 2.463 1.00 . B B . 75 LEU O 1 1 6 59068 2 1 76 CYS C C -14.363 -2.793 -0.801 1.00 . B B . 76 CYS C 1 1 6 59069 2 1 76 CYS CA C -14.113 -2.592 0.690 1.00 . B B . 76 CYS CA 1 1 6 59070 2 1 76 CYS CB C -12.828 -3.316 1.141 1.00 . B B . 76 CYS CB 1 1 6 59071 2 1 76 CYS H H -15.535 -4.023 1.352 1.00 . B B . 76 CYS H 1 1 6 59072 2 1 76 CYS HA H -13.997 -1.522 0.880 1.00 . B B . 76 CYS HA 1 1 6 59073 2 1 76 CYS HB2 H -12.751 -3.262 2.219 1.00 . B B . 76 CYS HB2 1 1 6 59074 2 1 76 CYS HB3 H -12.863 -4.362 0.843 1.00 . B B . 76 CYS HB3 1 1 6 59075 2 1 76 CYS HG H -11.649 -1.483 -0.190 1.00 . B B . 76 CYS HG 1 1 6 59076 2 1 76 CYS N N -15.281 -3.086 1.440 1.00 . B B . 76 CYS N 1 1 6 59077 2 1 76 CYS O O -15.008 -3.756 -1.190 1.00 . B B . 76 CYS O 1 1 6 59078 2 1 76 CYS SG S -11.319 -2.594 0.454 1.00 . B B . 76 CYS SG 1 1 6 59079 2 1 77 GLU C C -13.033 -1.133 -3.799 1.00 . B B . 77 GLU C 1 1 6 59080 2 1 77 GLU CA C -14.115 -1.917 -3.079 1.00 . B B . 77 GLU CA 1 1 6 59081 2 1 77 GLU CB C -15.528 -1.341 -3.379 1.00 . B B . 77 GLU CB 1 1 6 59082 2 1 77 GLU CD C -17.334 -0.668 -5.063 1.00 . B B . 77 GLU CD 1 1 6 59083 2 1 77 GLU CG C -15.937 -1.290 -4.866 1.00 . B B . 77 GLU CG 1 1 6 59084 2 1 77 GLU H H -13.296 -1.166 -1.281 1.00 . B B . 77 GLU H 1 1 6 59085 2 1 77 GLU HA H -14.066 -2.954 -3.407 1.00 . B B . 77 GLU HA 1 1 6 59086 2 1 77 GLU HB2 H -16.257 -1.949 -2.851 1.00 . B B . 77 GLU HB2 1 1 6 59087 2 1 77 GLU HB3 H -15.581 -0.331 -2.977 1.00 . B B . 77 GLU HB3 1 1 6 59088 2 1 77 GLU HG2 H -15.205 -0.701 -5.413 1.00 . B B . 77 GLU HG2 1 1 6 59089 2 1 77 GLU HG3 H -15.935 -2.301 -5.267 1.00 . B B . 77 GLU HG3 1 1 6 59090 2 1 77 GLU N N -13.860 -1.884 -1.637 1.00 . B B . 77 GLU N 1 1 6 59091 2 1 77 GLU O O -12.638 -0.051 -3.359 1.00 . B B . 77 GLU O 1 1 6 59092 2 1 77 GLU OE1 O -17.443 0.571 -5.104 1.00 . B B . 77 GLU OE1 1 1 6 59093 2 1 77 GLU OE2 O -18.332 -1.417 -5.166 1.00 . B B . 77 GLU OE2 1 1 6 59094 2 1 78 VAL C C -11.913 -1.180 -7.175 1.00 . B B . 78 VAL C 1 1 6 59095 2 1 78 VAL CA C -11.479 -1.118 -5.716 1.00 . B B . 78 VAL CA 1 1 6 59096 2 1 78 VAL CB C -10.103 -1.864 -5.551 1.00 . B B . 78 VAL CB 1 1 6 59097 2 1 78 VAL CG1 C -9.022 -1.248 -6.478 1.00 . B B . 78 VAL CG1 1 1 6 59098 2 1 78 VAL CG2 C -9.661 -1.864 -4.062 1.00 . B B . 78 VAL CG2 1 1 6 59099 2 1 78 VAL H H -12.851 -2.610 -5.135 1.00 . B B . 78 VAL H 1 1 6 59100 2 1 78 VAL HA H -11.345 -0.072 -5.422 1.00 . B B . 78 VAL HA 1 1 6 59101 2 1 78 VAL HB H -10.242 -2.903 -5.853 1.00 . B B . 78 VAL HB 1 1 6 59102 2 1 78 VAL HG11 H -8.109 -1.772 -6.380 1.00 . B B . 78 VAL HG11 1 1 6 59103 2 1 78 VAL HG12 H -8.865 -0.213 -6.223 1.00 . B B . 78 VAL HG12 1 1 6 59104 2 1 78 VAL HG13 H -9.349 -1.311 -7.498 1.00 . B B . 78 VAL HG13 1 1 6 59105 2 1 78 VAL HG21 H -9.240 -0.901 -3.792 1.00 . B B . 78 VAL HG21 1 1 6 59106 2 1 78 VAL HG22 H -8.938 -2.636 -3.893 1.00 . B B . 78 VAL HG22 1 1 6 59107 2 1 78 VAL HG23 H -10.512 -2.061 -3.430 1.00 . B B . 78 VAL HG23 1 1 6 59108 2 1 78 VAL N N -12.517 -1.721 -4.882 1.00 . B B . 78 VAL N 1 1 6 59109 2 1 78 VAL O O -12.499 -2.166 -7.607 1.00 . B B . 78 VAL O 1 1 6 59110 2 1 79 GLN C C -10.445 0.221 -10.011 1.00 . B B . 79 GLN C 1 1 6 59111 2 1 79 GLN CA C -11.786 -0.095 -9.375 1.00 . B B . 79 GLN CA 1 1 6 59112 2 1 79 GLN CB C -12.870 0.938 -9.796 1.00 . B B . 79 GLN CB 1 1 6 59113 2 1 79 GLN CD C -15.383 1.567 -9.868 1.00 . B B . 79 GLN CD 1 1 6 59114 2 1 79 GLN CG C -14.312 0.582 -9.372 1.00 . B B . 79 GLN CG 1 1 6 59115 2 1 79 GLN H H -11.173 0.638 -7.493 1.00 . B B . 79 GLN H 1 1 6 59116 2 1 79 GLN HA H -12.084 -1.088 -9.699 1.00 . B B . 79 GLN HA 1 1 6 59117 2 1 79 GLN HB2 H -12.621 1.901 -9.360 1.00 . B B . 79 GLN HB2 1 1 6 59118 2 1 79 GLN HB3 H -12.853 1.038 -10.877 1.00 . B B . 79 GLN HB3 1 1 6 59119 2 1 79 GLN HE21 H -14.364 1.953 -11.535 1.00 . B B . 79 GLN HE21 1 1 6 59120 2 1 79 GLN HE22 H -15.849 2.802 -11.354 1.00 . B B . 79 GLN HE22 1 1 6 59121 2 1 79 GLN HG2 H -14.557 -0.399 -9.764 1.00 . B B . 79 GLN HG2 1 1 6 59122 2 1 79 GLN HG3 H -14.352 0.543 -8.290 1.00 . B B . 79 GLN HG3 1 1 6 59123 2 1 79 GLN N N -11.592 -0.133 -7.929 1.00 . B B . 79 GLN N 1 1 6 59124 2 1 79 GLN NE2 N -15.177 2.163 -11.039 1.00 . B B . 79 GLN NE2 1 1 6 59125 2 1 79 GLN O O -10.020 1.378 -10.051 1.00 . B B . 79 GLN O 1 1 6 59126 2 1 79 GLN OE1 O -16.407 1.769 -9.215 1.00 . B B . 79 GLN OE1 1 1 6 59127 2 1 80 GLN C C -8.666 -0.557 -12.593 1.00 . B B . 80 GLN C 1 1 6 59128 2 1 80 GLN CA C -8.453 -0.729 -11.079 1.00 . B B . 80 GLN CA 1 1 6 59129 2 1 80 GLN CB C -7.609 -1.995 -10.759 1.00 . B B . 80 GLN CB 1 1 6 59130 2 1 80 GLN CD C -5.373 -0.827 -10.178 1.00 . B B . 80 GLN CD 1 1 6 59131 2 1 80 GLN CG C -6.102 -1.858 -11.055 1.00 . B B . 80 GLN CG 1 1 6 59132 2 1 80 GLN H H -10.159 -1.726 -10.350 1.00 . B B . 80 GLN H 1 1 6 59133 2 1 80 GLN HA H -7.942 0.151 -10.680 1.00 . B B . 80 GLN HA 1 1 6 59134 2 1 80 GLN HB2 H -7.719 -2.227 -9.704 1.00 . B B . 80 GLN HB2 1 1 6 59135 2 1 80 GLN HB3 H -7.995 -2.834 -11.333 1.00 . B B . 80 GLN HB3 1 1 6 59136 2 1 80 GLN HE21 H -6.547 -1.201 -8.611 1.00 . B B . 80 GLN HE21 1 1 6 59137 2 1 80 GLN HE22 H -5.340 0.005 -8.373 1.00 . B B . 80 GLN HE22 1 1 6 59138 2 1 80 GLN HG2 H -5.629 -2.819 -10.895 1.00 . B B . 80 GLN HG2 1 1 6 59139 2 1 80 GLN HG3 H -5.978 -1.577 -12.097 1.00 . B B . 80 GLN HG3 1 1 6 59140 2 1 80 GLN N N -9.758 -0.836 -10.446 1.00 . B B . 80 GLN N 1 1 6 59141 2 1 80 GLN NE2 N -5.797 -0.662 -8.927 1.00 . B B . 80 GLN NE2 1 1 6 59142 2 1 80 GLN O O -9.120 -1.490 -13.270 1.00 . B B . 80 GLN O 1 1 6 59143 2 1 80 GLN OE1 O -4.402 -0.212 -10.610 1.00 . B B . 80 GLN OE1 1 1 6 59144 2 1 81 GLY C C -7.178 0.754 -15.202 1.00 . B B . 81 GLY C 1 1 6 59145 2 1 81 GLY CA C -8.505 0.983 -14.501 1.00 . B B . 81 GLY CA 1 1 6 59146 2 1 81 GLY H H -8.123 1.360 -12.460 1.00 . B B . 81 GLY H 1 1 6 59147 2 1 81 GLY HA2 H -9.279 0.376 -14.970 1.00 . B B . 81 GLY HA2 1 1 6 59148 2 1 81 GLY HA3 H -8.776 2.024 -14.606 1.00 . B B . 81 GLY HA3 1 1 6 59149 2 1 81 GLY N N -8.413 0.664 -13.082 1.00 . B B . 81 GLY N 1 1 6 59150 2 1 81 GLY O O -6.116 1.033 -14.636 1.00 . B B . 81 GLY O 1 1 6 59151 2 1 82 GLY C C -6.175 0.171 -18.662 1.00 . B B . 82 GLY C 1 1 6 59152 2 1 82 GLY CA C -6.020 -0.065 -17.179 1.00 . B B . 82 GLY CA 1 1 6 59153 2 1 82 GLY H H -8.104 0.166 -16.875 1.00 . B B . 82 GLY H 1 1 6 59154 2 1 82 GLY HA2 H -5.182 0.522 -16.805 1.00 . B B . 82 GLY HA2 1 1 6 59155 2 1 82 GLY HA3 H -5.803 -1.114 -17.016 1.00 . B B . 82 GLY HA3 1 1 6 59156 2 1 82 GLY N N -7.226 0.278 -16.443 1.00 . B B . 82 GLY N 1 1 6 59157 2 1 82 GLY O O -7.122 -0.321 -19.275 1.00 . B B . 82 GLY O 1 1 6 59158 2 1 83 ILE C C -4.324 -0.002 -21.282 1.00 . B B . 83 ILE C 1 1 6 59159 2 1 83 ILE CA C -5.143 1.148 -20.671 1.00 . B B . 83 ILE CA 1 1 6 59160 2 1 83 ILE CB C -4.430 2.509 -21.006 1.00 . B B . 83 ILE CB 1 1 6 59161 2 1 83 ILE CD1 C -4.411 5.040 -20.421 1.00 . B B . 83 ILE CD1 1 1 6 59162 2 1 83 ILE CG1 C -5.068 3.689 -20.204 1.00 . B B . 83 ILE CG1 1 1 6 59163 2 1 83 ILE CG2 C -4.467 2.775 -22.533 1.00 . B B . 83 ILE CG2 1 1 6 59164 2 1 83 ILE H H -4.576 1.351 -18.655 1.00 . B B . 83 ILE H 1 1 6 59165 2 1 83 ILE HA H -6.147 1.158 -21.096 1.00 . B B . 83 ILE HA 1 1 6 59166 2 1 83 ILE HB H -3.381 2.421 -20.710 1.00 . B B . 83 ILE HB 1 1 6 59167 2 1 83 ILE HD11 H -4.485 5.321 -21.461 1.00 . B B . 83 ILE HD11 1 1 6 59168 2 1 83 ILE HD12 H -3.369 4.984 -20.139 1.00 . B B . 83 ILE HD12 1 1 6 59169 2 1 83 ILE HD13 H -4.906 5.781 -19.812 1.00 . B B . 83 ILE HD13 1 1 6 59170 2 1 83 ILE HG12 H -6.110 3.790 -20.474 1.00 . B B . 83 ILE HG12 1 1 6 59171 2 1 83 ILE HG13 H -5.006 3.469 -19.143 1.00 . B B . 83 ILE HG13 1 1 6 59172 2 1 83 ILE HG21 H -3.614 3.365 -22.818 1.00 . B B . 83 ILE HG21 1 1 6 59173 2 1 83 ILE HG22 H -5.369 3.306 -22.799 1.00 . B B . 83 ILE HG22 1 1 6 59174 2 1 83 ILE HG23 H -4.443 1.844 -23.081 1.00 . B B . 83 ILE HG23 1 1 6 59175 2 1 83 ILE N N -5.239 0.930 -19.232 1.00 . B B . 83 ILE N 1 1 6 59176 2 1 83 ILE O O -3.218 -0.298 -20.802 1.00 . B B . 83 ILE O 1 1 6 59177 2 1 84 PHE C C -4.382 -1.588 -24.552 1.00 . B B . 84 PHE C 1 1 6 59178 2 1 84 PHE CA C -4.186 -1.746 -23.035 1.00 . B B . 84 PHE CA 1 1 6 59179 2 1 84 PHE CB C -4.727 -3.141 -22.583 1.00 . B B . 84 PHE CB 1 1 6 59180 2 1 84 PHE CD1 C -5.885 -3.241 -20.313 1.00 . B B . 84 PHE CD1 1 1 6 59181 2 1 84 PHE CD2 C -3.545 -3.742 -20.399 1.00 . B B . 84 PHE CD2 1 1 6 59182 2 1 84 PHE CE1 C -5.878 -3.449 -18.945 1.00 . B B . 84 PHE CE1 1 1 6 59183 2 1 84 PHE CE2 C -3.543 -3.951 -19.029 1.00 . B B . 84 PHE CE2 1 1 6 59184 2 1 84 PHE CG C -4.718 -3.383 -21.069 1.00 . B B . 84 PHE CG 1 1 6 59185 2 1 84 PHE CZ C -4.709 -3.805 -18.302 1.00 . B B . 84 PHE CZ 1 1 6 59186 2 1 84 PHE H H -5.759 -0.385 -22.621 1.00 . B B . 84 PHE H 1 1 6 59187 2 1 84 PHE HA H -3.121 -1.678 -22.813 1.00 . B B . 84 PHE HA 1 1 6 59188 2 1 84 PHE HB2 H -5.749 -3.255 -22.933 1.00 . B B . 84 PHE HB2 1 1 6 59189 2 1 84 PHE HB3 H -4.124 -3.917 -23.044 1.00 . B B . 84 PHE HB3 1 1 6 59190 2 1 84 PHE HD1 H -6.809 -2.965 -20.806 1.00 . B B . 84 PHE HD1 1 1 6 59191 2 1 84 PHE HD2 H -2.626 -3.856 -20.961 1.00 . B B . 84 PHE HD2 1 1 6 59192 2 1 84 PHE HE1 H -6.793 -3.332 -18.375 1.00 . B B . 84 PHE HE1 1 1 6 59193 2 1 84 PHE HE2 H -2.623 -4.231 -18.526 1.00 . B B . 84 PHE HE2 1 1 6 59194 2 1 84 PHE HZ H -4.707 -3.962 -17.225 1.00 . B B . 84 PHE HZ 1 1 6 59195 2 1 84 PHE N N -4.867 -0.651 -22.321 1.00 . B B . 84 PHE N 1 1 6 59196 2 1 84 PHE O O -5.413 -1.068 -25.004 1.00 . B B . 84 PHE O 1 1 6 59197 2 1 85 SER C C -3.810 -3.594 -27.153 1.00 . B B . 85 SER C 1 1 6 59198 2 1 85 SER CA C -3.480 -2.138 -26.788 1.00 . B B . 85 SER CA 1 1 6 59199 2 1 85 SER CB C -2.181 -1.666 -27.473 1.00 . B B . 85 SER CB 1 1 6 59200 2 1 85 SER H H -2.534 -2.281 -24.899 1.00 . B B . 85 SER H 1 1 6 59201 2 1 85 SER HA H -4.298 -1.496 -27.121 1.00 . B B . 85 SER HA 1 1 6 59202 2 1 85 SER HB2 H -1.330 -2.175 -27.034 1.00 . B B . 85 SER HB2 1 1 6 59203 2 1 85 SER HB3 H -2.226 -1.887 -28.531 1.00 . B B . 85 SER HB3 1 1 6 59204 2 1 85 SER HG H -2.780 0.096 -26.851 1.00 . B B . 85 SER HG 1 1 6 59205 2 1 85 SER N N -3.376 -2.020 -25.329 1.00 . B B . 85 SER N 1 1 6 59206 2 1 85 SER O O -3.111 -4.523 -26.735 1.00 . B B . 85 SER O 1 1 6 59207 2 1 85 SER OG O -2.010 -0.266 -27.306 1.00 . B B . 85 SER OG 1 1 6 59208 2 1 86 ILE C C -5.881 -5.016 -29.786 1.00 . B B . 86 ILE C 1 1 6 59209 2 1 86 ILE CA C -5.469 -5.062 -28.299 1.00 . B B . 86 ILE CA 1 1 6 59210 2 1 86 ILE CB C -6.697 -5.435 -27.367 1.00 . B B . 86 ILE CB 1 1 6 59211 2 1 86 ILE CD1 C -8.681 -4.383 -26.051 1.00 . B B . 86 ILE CD1 1 1 6 59212 2 1 86 ILE CG1 C -7.646 -4.206 -27.152 1.00 . B B . 86 ILE CG1 1 1 6 59213 2 1 86 ILE CG2 C -6.215 -5.997 -26.015 1.00 . B B . 86 ILE CG2 1 1 6 59214 2 1 86 ILE H H -5.334 -2.962 -28.269 1.00 . B B . 86 ILE H 1 1 6 59215 2 1 86 ILE HA H -4.697 -5.825 -28.176 1.00 . B B . 86 ILE HA 1 1 6 59216 2 1 86 ILE HB H -7.262 -6.228 -27.857 1.00 . B B . 86 ILE HB 1 1 6 59217 2 1 86 ILE HD11 H -8.191 -4.391 -25.090 1.00 . B B . 86 ILE HD11 1 1 6 59218 2 1 86 ILE HD12 H -9.210 -5.315 -26.196 1.00 . B B . 86 ILE HD12 1 1 6 59219 2 1 86 ILE HD13 H -9.384 -3.567 -26.092 1.00 . B B . 86 ILE HD13 1 1 6 59220 2 1 86 ILE HG12 H -7.055 -3.336 -26.898 1.00 . B B . 86 ILE HG12 1 1 6 59221 2 1 86 ILE HG13 H -8.180 -4.004 -28.073 1.00 . B B . 86 ILE HG13 1 1 6 59222 2 1 86 ILE HG21 H -7.064 -6.304 -25.416 1.00 . B B . 86 ILE HG21 1 1 6 59223 2 1 86 ILE HG22 H -5.659 -5.237 -25.480 1.00 . B B . 86 ILE HG22 1 1 6 59224 2 1 86 ILE HG23 H -5.573 -6.852 -26.185 1.00 . B B . 86 ILE HG23 1 1 6 59225 2 1 86 ILE N N -4.895 -3.762 -27.921 1.00 . B B . 86 ILE N 1 1 6 59226 2 1 86 ILE O O -6.725 -4.202 -30.183 1.00 . B B . 86 ILE O 1 1 6 59227 2 1 87 ALA C C -5.200 -7.291 -32.652 1.00 . B B . 87 ALA C 1 1 6 59228 2 1 87 ALA CA C -5.431 -5.887 -32.072 1.00 . B B . 87 ALA CA 1 1 6 59229 2 1 87 ALA CB C -4.459 -4.874 -32.710 1.00 . B B . 87 ALA CB 1 1 6 59230 2 1 87 ALA H H -4.645 -6.543 -30.204 1.00 . B B . 87 ALA H 1 1 6 59231 2 1 87 ALA HA H -6.448 -5.580 -32.301 1.00 . B B . 87 ALA HA 1 1 6 59232 2 1 87 ALA HB1 H -4.641 -3.887 -32.299 1.00 . B B . 87 ALA HB1 1 1 6 59233 2 1 87 ALA HB2 H -4.608 -4.843 -33.780 1.00 . B B . 87 ALA HB2 1 1 6 59234 2 1 87 ALA HB3 H -3.434 -5.163 -32.500 1.00 . B B . 87 ALA HB3 1 1 6 59235 2 1 87 ALA N N -5.254 -5.883 -30.602 1.00 . B B . 87 ALA N 1 1 6 59236 2 1 87 ALA O O -4.691 -8.170 -31.959 1.00 . B B . 87 ALA O 1 1 6 59237 2 1 88 GLY C C -6.572 -9.670 -34.581 1.00 . B B . 88 GLY C 1 1 6 59238 2 1 88 GLY CA C -5.363 -8.738 -34.658 1.00 . B B . 88 GLY CA 1 1 6 59239 2 1 88 GLY H H -6.011 -6.733 -34.404 1.00 . B B . 88 GLY H 1 1 6 59240 2 1 88 GLY HA2 H -5.163 -8.499 -35.695 1.00 . B B . 88 GLY HA2 1 1 6 59241 2 1 88 GLY HA3 H -4.495 -9.251 -34.258 1.00 . B B . 88 GLY HA3 1 1 6 59242 2 1 88 GLY N N -5.573 -7.477 -33.934 1.00 . B B . 88 GLY N 1 1 6 59243 2 1 88 GLY O O -7.278 -9.873 -35.578 1.00 . B B . 88 GLY O 1 1 6 59244 2 1 89 ILE C C -9.259 -10.301 -32.966 1.00 . B B . 89 ILE C 1 1 6 59245 2 1 89 ILE CA C -7.953 -11.125 -33.096 1.00 . B B . 89 ILE CA 1 1 6 59246 2 1 89 ILE CB C -7.683 -11.999 -31.781 1.00 . B B . 89 ILE CB 1 1 6 59247 2 1 89 ILE CD1 C -6.496 -14.159 -30.926 1.00 . B B . 89 ILE CD1 1 1 6 59248 2 1 89 ILE CG1 C -6.786 -13.235 -32.103 1.00 . B B . 89 ILE CG1 1 1 6 59249 2 1 89 ILE CG2 C -8.981 -12.455 -31.096 1.00 . B B . 89 ILE CG2 1 1 6 59250 2 1 89 ILE H H -6.186 -10.033 -32.646 1.00 . B B . 89 ILE H 1 1 6 59251 2 1 89 ILE HA H -8.064 -11.809 -33.937 1.00 . B B . 89 ILE HA 1 1 6 59252 2 1 89 ILE HB H -7.152 -11.367 -31.073 1.00 . B B . 89 ILE HB 1 1 6 59253 2 1 89 ILE HD11 H -7.420 -14.593 -30.565 1.00 . B B . 89 ILE HD11 1 1 6 59254 2 1 89 ILE HD12 H -6.025 -13.598 -30.130 1.00 . B B . 89 ILE HD12 1 1 6 59255 2 1 89 ILE HD13 H -5.832 -14.946 -31.248 1.00 . B B . 89 ILE HD13 1 1 6 59256 2 1 89 ILE HG12 H -7.270 -13.834 -32.865 1.00 . B B . 89 ILE HG12 1 1 6 59257 2 1 89 ILE HG13 H -5.833 -12.892 -32.489 1.00 . B B . 89 ILE HG13 1 1 6 59258 2 1 89 ILE HG21 H -8.767 -12.990 -30.194 1.00 . B B . 89 ILE HG21 1 1 6 59259 2 1 89 ILE HG22 H -9.537 -13.099 -31.762 1.00 . B B . 89 ILE HG22 1 1 6 59260 2 1 89 ILE HG23 H -9.586 -11.594 -30.855 1.00 . B B . 89 ILE HG23 1 1 6 59261 2 1 89 ILE N N -6.802 -10.238 -33.379 1.00 . B B . 89 ILE N 1 1 6 59262 2 1 89 ILE O O -9.221 -9.103 -32.657 1.00 . B B . 89 ILE O 1 1 6 59263 2 1 90 GLU C C -12.724 -11.589 -32.611 1.00 . B B . 90 GLU C 1 1 6 59264 2 1 90 GLU CA C -11.746 -10.425 -32.970 1.00 . B B . 90 GLU CA 1 1 6 59265 2 1 90 GLU CB C -12.215 -9.598 -34.204 1.00 . B B . 90 GLU CB 1 1 6 59266 2 1 90 GLU CD C -14.016 -7.995 -35.140 1.00 . B B . 90 GLU CD 1 1 6 59267 2 1 90 GLU CG C -13.301 -8.541 -33.897 1.00 . B B . 90 GLU CG 1 1 6 59268 2 1 90 GLU H H -10.337 -11.937 -33.423 1.00 . B B . 90 GLU H 1 1 6 59269 2 1 90 GLU HA H -11.685 -9.775 -32.100 1.00 . B B . 90 GLU HA 1 1 6 59270 2 1 90 GLU HB2 H -11.357 -9.085 -34.630 1.00 . B B . 90 GLU HB2 1 1 6 59271 2 1 90 GLU HB3 H -12.603 -10.282 -34.948 1.00 . B B . 90 GLU HB3 1 1 6 59272 2 1 90 GLU HG2 H -14.047 -8.993 -33.248 1.00 . B B . 90 GLU HG2 1 1 6 59273 2 1 90 GLU HG3 H -12.841 -7.716 -33.361 1.00 . B B . 90 GLU HG3 1 1 6 59274 2 1 90 GLU N N -10.403 -10.986 -33.178 1.00 . B B . 90 GLU N 1 1 6 59275 2 1 90 GLU O O -12.283 -12.725 -32.402 1.00 . B B . 90 GLU O 1 1 6 59276 2 1 90 GLU OE1 O -13.639 -6.912 -35.639 1.00 . B B . 90 GLU OE1 1 1 6 59277 2 1 90 GLU OE2 O -14.971 -8.654 -35.619 1.00 . B B . 90 GLU OE2 1 1 6 59278 2 1 91 GLY C C -15.026 -12.760 -30.711 1.00 . B B . 91 GLY C 1 1 6 59279 2 1 91 GLY CA C -15.052 -12.281 -32.159 1.00 . B B . 91 GLY CA 1 1 6 59280 2 1 91 GLY H H -14.296 -10.353 -32.533 1.00 . B B . 91 GLY H 1 1 6 59281 2 1 91 GLY HA2 H -16.018 -11.838 -32.353 1.00 . B B . 91 GLY HA2 1 1 6 59282 2 1 91 GLY HA3 H -14.926 -13.133 -32.823 1.00 . B B . 91 GLY HA3 1 1 6 59283 2 1 91 GLY N N -14.024 -11.282 -32.454 1.00 . B B . 91 GLY N 1 1 6 59284 2 1 91 GLY O O -14.850 -11.955 -29.795 1.00 . B B . 91 GLY O 1 1 6 59285 2 1 92 THR C C -13.867 -14.648 -28.466 1.00 . B B . 92 THR C 1 1 6 59286 2 1 92 THR CA C -15.226 -14.714 -29.187 1.00 . B B . 92 THR CA 1 1 6 59287 2 1 92 THR CB C -15.670 -16.206 -29.309 1.00 . B B . 92 THR CB 1 1 6 59288 2 1 92 THR CG2 C -15.832 -16.876 -27.931 1.00 . B B . 92 THR CG2 1 1 6 59289 2 1 92 THR H H -15.211 -14.666 -31.312 1.00 . B B . 92 THR H 1 1 6 59290 2 1 92 THR HA H -15.973 -14.178 -28.602 1.00 . B B . 92 THR HA 1 1 6 59291 2 1 92 THR HB H -14.913 -16.749 -29.871 1.00 . B B . 92 THR HB 1 1 6 59292 2 1 92 THR HG1 H -17.373 -15.447 -29.971 1.00 . B B . 92 THR HG1 1 1 6 59293 2 1 92 THR HG21 H -16.637 -16.395 -27.384 1.00 . B B . 92 THR HG21 1 1 6 59294 2 1 92 THR HG22 H -14.913 -16.779 -27.365 1.00 . B B . 92 THR HG22 1 1 6 59295 2 1 92 THR HG23 H -16.055 -17.920 -28.059 1.00 . B B . 92 THR HG23 1 1 6 59296 2 1 92 THR N N -15.158 -14.086 -30.519 1.00 . B B . 92 THR N 1 1 6 59297 2 1 92 THR O O -13.796 -14.370 -27.261 1.00 . B B . 92 THR O 1 1 6 59298 2 1 92 THR OG1 O -16.910 -16.288 -30.035 1.00 . B B . 92 THR OG1 1 1 6 59299 2 1 93 GLN C C -11.000 -13.576 -28.146 1.00 . B B . 93 GLN C 1 1 6 59300 2 1 93 GLN CA C -11.415 -14.941 -28.754 1.00 . B B . 93 GLN CA 1 1 6 59301 2 1 93 GLN CB C -10.488 -15.305 -29.941 1.00 . B B . 93 GLN CB 1 1 6 59302 2 1 93 GLN CD C -9.970 -16.885 -31.883 1.00 . B B . 93 GLN CD 1 1 6 59303 2 1 93 GLN CG C -10.736 -16.688 -30.568 1.00 . B B . 93 GLN CG 1 1 6 59304 2 1 93 GLN H H -12.961 -15.076 -30.194 1.00 . B B . 93 GLN H 1 1 6 59305 2 1 93 GLN HA H -11.347 -15.714 -27.992 1.00 . B B . 93 GLN HA 1 1 6 59306 2 1 93 GLN HB2 H -10.633 -14.560 -30.718 1.00 . B B . 93 GLN HB2 1 1 6 59307 2 1 93 GLN HB3 H -9.455 -15.258 -29.617 1.00 . B B . 93 GLN HB3 1 1 6 59308 2 1 93 GLN HE21 H -8.355 -17.507 -30.909 1.00 . B B . 93 GLN HE21 1 1 6 59309 2 1 93 GLN HE22 H -8.225 -17.463 -32.630 1.00 . B B . 93 GLN HE22 1 1 6 59310 2 1 93 GLN HG2 H -10.427 -17.454 -29.865 1.00 . B B . 93 GLN HG2 1 1 6 59311 2 1 93 GLN HG3 H -11.796 -16.798 -30.767 1.00 . B B . 93 GLN HG3 1 1 6 59312 2 1 93 GLN N N -12.804 -14.903 -29.240 1.00 . B B . 93 GLN N 1 1 6 59313 2 1 93 GLN NE2 N -8.724 -17.330 -31.800 1.00 . B B . 93 GLN NE2 1 1 6 59314 2 1 93 GLN O O -10.260 -13.506 -27.161 1.00 . B B . 93 GLN O 1 1 6 59315 2 1 93 GLN OE1 O -10.488 -16.604 -32.968 1.00 . B B . 93 GLN OE1 1 1 6 59316 2 1 94 MET C C -12.222 -10.662 -27.225 1.00 . B B . 94 MET C 1 1 6 59317 2 1 94 MET CA C -11.262 -11.102 -28.340 1.00 . B B . 94 MET CA 1 1 6 59318 2 1 94 MET CB C -11.349 -10.189 -29.580 1.00 . B B . 94 MET CB 1 1 6 59319 2 1 94 MET CE C -14.115 -8.700 -30.253 1.00 . B B . 94 MET CE 1 1 6 59320 2 1 94 MET CG C -11.470 -8.685 -29.340 1.00 . B B . 94 MET CG 1 1 6 59321 2 1 94 MET H H -12.105 -12.646 -29.538 1.00 . B B . 94 MET H 1 1 6 59322 2 1 94 MET HA H -10.250 -11.057 -27.948 1.00 . B B . 94 MET HA 1 1 6 59323 2 1 94 MET HB2 H -10.461 -10.352 -30.183 1.00 . B B . 94 MET HB2 1 1 6 59324 2 1 94 MET HB3 H -12.208 -10.498 -30.168 1.00 . B B . 94 MET HB3 1 1 6 59325 2 1 94 MET HE1 H -15.155 -8.485 -30.065 1.00 . B B . 94 MET HE1 1 1 6 59326 2 1 94 MET HE2 H -13.997 -9.761 -30.440 1.00 . B B . 94 MET HE2 1 1 6 59327 2 1 94 MET HE3 H -13.787 -8.146 -31.121 1.00 . B B . 94 MET HE3 1 1 6 59328 2 1 94 MET HG2 H -10.777 -8.388 -28.564 1.00 . B B . 94 MET HG2 1 1 6 59329 2 1 94 MET HG3 H -11.230 -8.155 -30.255 1.00 . B B . 94 MET HG3 1 1 6 59330 2 1 94 MET N N -11.519 -12.498 -28.758 1.00 . B B . 94 MET N 1 1 6 59331 2 1 94 MET O O -11.856 -9.846 -26.368 1.00 . B B . 94 MET O 1 1 6 59332 2 1 94 MET SD S -13.141 -8.222 -28.828 1.00 . B B . 94 MET SD 1 1 6 59333 2 1 95 ALA C C -13.824 -11.632 -24.821 1.00 . B B . 95 ALA C 1 1 6 59334 2 1 95 ALA CA C -14.408 -11.051 -26.127 1.00 . B B . 95 ALA CA 1 1 6 59335 2 1 95 ALA CB C -15.726 -11.743 -26.483 1.00 . B B . 95 ALA CB 1 1 6 59336 2 1 95 ALA H H -13.716 -11.736 -28.017 1.00 . B B . 95 ALA H 1 1 6 59337 2 1 95 ALA HA H -14.599 -9.988 -25.996 1.00 . B B . 95 ALA HA 1 1 6 59338 2 1 95 ALA HB1 H -16.067 -11.405 -27.449 1.00 . B B . 95 ALA HB1 1 1 6 59339 2 1 95 ALA HB2 H -16.477 -11.512 -25.737 1.00 . B B . 95 ALA HB2 1 1 6 59340 2 1 95 ALA HB3 H -15.576 -12.815 -26.519 1.00 . B B . 95 ALA HB3 1 1 6 59341 2 1 95 ALA N N -13.445 -11.212 -27.236 1.00 . B B . 95 ALA N 1 1 6 59342 2 1 95 ALA O O -14.169 -11.208 -23.722 1.00 . B B . 95 ALA O 1 1 6 59343 2 1 96 HIS C C -10.916 -12.373 -23.554 1.00 . B B . 96 HIS C 1 1 6 59344 2 1 96 HIS CA C -12.137 -13.243 -23.933 1.00 . B B . 96 HIS CA 1 1 6 59345 2 1 96 HIS CB C -11.692 -14.656 -24.414 1.00 . B B . 96 HIS CB 1 1 6 59346 2 1 96 HIS CD2 C -10.664 -15.770 -22.298 1.00 . B B . 96 HIS CD2 1 1 6 59347 2 1 96 HIS CE1 C -8.657 -16.143 -23.074 1.00 . B B . 96 HIS CE1 1 1 6 59348 2 1 96 HIS CG C -10.638 -15.323 -23.572 1.00 . B B . 96 HIS CG 1 1 6 59349 2 1 96 HIS H H -12.821 -12.968 -25.911 1.00 . B B . 96 HIS H 1 1 6 59350 2 1 96 HIS HA H -12.771 -13.357 -23.055 1.00 . B B . 96 HIS HA 1 1 6 59351 2 1 96 HIS HB2 H -12.555 -15.306 -24.426 1.00 . B B . 96 HIS HB2 1 1 6 59352 2 1 96 HIS HB3 H -11.306 -14.581 -25.427 1.00 . B B . 96 HIS HB3 1 1 6 59353 2 1 96 HIS HD1 H -9.023 -15.369 -24.930 1.00 . B B . 96 HIS HD1 1 1 6 59354 2 1 96 HIS HD2 H -11.510 -15.741 -21.626 1.00 . B B . 96 HIS HD2 1 1 6 59355 2 1 96 HIS HE1 H -7.620 -16.445 -23.147 1.00 . B B . 96 HIS HE1 1 1 6 59356 2 1 96 HIS HE2 H -9.059 -16.337 -21.098 1.00 . B B . 96 HIS HE2 1 1 6 59357 2 1 96 HIS N N -12.935 -12.622 -24.999 1.00 . B B . 96 HIS N 1 1 6 59358 2 1 96 HIS ND1 N -9.363 -15.574 -24.030 1.00 . B B . 96 HIS ND1 1 1 6 59359 2 1 96 HIS NE2 N -9.419 -16.270 -22.006 1.00 . B B . 96 HIS NE2 1 1 6 59360 2 1 96 HIS O O -10.463 -12.412 -22.405 1.00 . B B . 96 HIS O 1 1 6 59361 2 1 97 CYS C C -9.346 -9.713 -23.238 1.00 . B B . 97 CYS C 1 1 6 59362 2 1 97 CYS CA C -9.159 -10.792 -24.327 1.00 . B B . 97 CYS CA 1 1 6 59363 2 1 97 CYS CB C -8.691 -10.162 -25.655 1.00 . B B . 97 CYS CB 1 1 6 59364 2 1 97 CYS H H -10.836 -11.569 -25.389 1.00 . B B . 97 CYS H 1 1 6 59365 2 1 97 CYS HA H -8.391 -11.479 -23.992 1.00 . B B . 97 CYS HA 1 1 6 59366 2 1 97 CYS HB2 H -8.562 -10.943 -26.391 1.00 . B B . 97 CYS HB2 1 1 6 59367 2 1 97 CYS HB3 H -9.445 -9.470 -26.013 1.00 . B B . 97 CYS HB3 1 1 6 59368 2 1 97 CYS HG H -6.507 -9.622 -24.432 1.00 . B B . 97 CYS HG 1 1 6 59369 2 1 97 CYS N N -10.390 -11.596 -24.521 1.00 . B B . 97 CYS N 1 1 6 59370 2 1 97 CYS O O -8.537 -9.631 -22.306 1.00 . B B . 97 CYS O 1 1 6 59371 2 1 97 CYS SG S -7.124 -9.259 -25.548 1.00 . B B . 97 CYS SG 1 1 6 59372 2 1 98 LEU C C -11.741 -8.616 -21.245 1.00 . B B . 98 LEU C 1 1 6 59373 2 1 98 LEU CA C -10.780 -7.950 -22.243 1.00 . B B . 98 LEU CA 1 1 6 59374 2 1 98 LEU CB C -11.323 -6.565 -22.771 1.00 . B B . 98 LEU CB 1 1 6 59375 2 1 98 LEU CD1 C -13.907 -6.952 -22.872 1.00 . B B . 98 LEU CD1 1 1 6 59376 2 1 98 LEU CD2 C -12.866 -5.038 -24.152 1.00 . B B . 98 LEU CD2 1 1 6 59377 2 1 98 LEU CG C -12.646 -6.486 -23.632 1.00 . B B . 98 LEU CG 1 1 6 59378 2 1 98 LEU H H -10.959 -8.903 -24.158 1.00 . B B . 98 LEU H 1 1 6 59379 2 1 98 LEU HA H -9.860 -7.750 -21.690 1.00 . B B . 98 LEU HA 1 1 6 59380 2 1 98 LEU HB2 H -11.465 -5.925 -21.907 1.00 . B B . 98 LEU HB2 1 1 6 59381 2 1 98 LEU HB3 H -10.525 -6.127 -23.365 1.00 . B B . 98 LEU HB3 1 1 6 59382 2 1 98 LEU HD11 H -14.784 -6.815 -23.492 1.00 . B B . 98 LEU HD11 1 1 6 59383 2 1 98 LEU HD12 H -14.024 -6.381 -21.959 1.00 . B B . 98 LEU HD12 1 1 6 59384 2 1 98 LEU HD13 H -13.811 -7.999 -22.625 1.00 . B B . 98 LEU HD13 1 1 6 59385 2 1 98 LEU HD21 H -12.989 -4.355 -23.319 1.00 . B B . 98 LEU HD21 1 1 6 59386 2 1 98 LEU HD22 H -13.751 -5.003 -24.776 1.00 . B B . 98 LEU HD22 1 1 6 59387 2 1 98 LEU HD23 H -12.012 -4.732 -24.741 1.00 . B B . 98 LEU HD23 1 1 6 59388 2 1 98 LEU HG H -12.539 -7.127 -24.499 1.00 . B B . 98 LEU HG 1 1 6 59389 2 1 98 LEU N N -10.417 -8.888 -23.341 1.00 . B B . 98 LEU N 1 1 6 59390 2 1 98 LEU O O -11.988 -8.084 -20.166 1.00 . B B . 98 LEU O 1 1 6 59391 2 1 99 GLY C C -12.685 -11.467 -19.851 1.00 . B B . 99 GLY C 1 1 6 59392 2 1 99 GLY CA C -13.289 -10.491 -20.837 1.00 . B B . 99 GLY CA 1 1 6 59393 2 1 99 GLY H H -12.054 -10.135 -22.517 1.00 . B B . 99 GLY H 1 1 6 59394 2 1 99 GLY HA2 H -13.897 -9.781 -20.290 1.00 . B B . 99 GLY HA2 1 1 6 59395 2 1 99 GLY HA3 H -13.936 -11.039 -21.513 1.00 . B B . 99 GLY HA3 1 1 6 59396 2 1 99 GLY N N -12.303 -9.770 -21.645 1.00 . B B . 99 GLY N 1 1 6 59397 2 1 99 GLY O O -13.422 -12.201 -19.199 1.00 . B B . 99 GLY O 1 1 6 59398 2 1 100 ALA C C -9.204 -11.745 -18.554 1.00 . B B . 100 ALA C 1 1 6 59399 2 1 100 ALA CA C -10.608 -12.323 -18.798 1.00 . B B . 100 ALA CA 1 1 6 59400 2 1 100 ALA CB C -10.526 -13.796 -19.255 1.00 . B B . 100 ALA CB 1 1 6 59401 2 1 100 ALA H H -10.827 -10.986 -20.426 1.00 . B B . 100 ALA H 1 1 6 59402 2 1 100 ALA HA H -11.160 -12.296 -17.858 1.00 . B B . 100 ALA HA 1 1 6 59403 2 1 100 ALA HB1 H -10.015 -14.384 -18.501 1.00 . B B . 100 ALA HB1 1 1 6 59404 2 1 100 ALA HB2 H -9.978 -13.864 -20.189 1.00 . B B . 100 ALA HB2 1 1 6 59405 2 1 100 ALA HB3 H -11.520 -14.194 -19.399 1.00 . B B . 100 ALA HB3 1 1 6 59406 2 1 100 ALA N N -11.342 -11.511 -19.785 1.00 . B B . 100 ALA N 1 1 6 59407 2 1 100 ALA O O -8.856 -11.412 -17.418 1.00 . B B . 100 ALA O 1 1 6 59408 2 1 101 TYR C C -6.612 -9.923 -19.087 1.00 . B B . 101 TYR C 1 1 6 59409 2 1 101 TYR CA C -6.974 -11.336 -19.579 1.00 . B B . 101 TYR CA 1 1 6 59410 2 1 101 TYR CB C -6.315 -11.608 -20.957 1.00 . B B . 101 TYR CB 1 1 6 59411 2 1 101 TYR CD1 C -4.219 -12.951 -20.440 1.00 . B B . 101 TYR CD1 1 1 6 59412 2 1 101 TYR CD2 C -3.934 -10.698 -21.197 1.00 . B B . 101 TYR CD2 1 1 6 59413 2 1 101 TYR CE1 C -2.851 -13.092 -20.335 1.00 . B B . 101 TYR CE1 1 1 6 59414 2 1 101 TYR CE2 C -2.565 -10.838 -21.096 1.00 . B B . 101 TYR CE2 1 1 6 59415 2 1 101 TYR CG C -4.794 -11.752 -20.873 1.00 . B B . 101 TYR CG 1 1 6 59416 2 1 101 TYR CZ C -2.029 -12.035 -20.663 1.00 . B B . 101 TYR CZ 1 1 6 59417 2 1 101 TYR H H -8.852 -11.640 -20.532 1.00 . B B . 101 TYR H 1 1 6 59418 2 1 101 TYR HA H -6.574 -12.053 -18.867 1.00 . B B . 101 TYR HA 1 1 6 59419 2 1 101 TYR HB2 H -6.716 -12.528 -21.369 1.00 . B B . 101 TYR HB2 1 1 6 59420 2 1 101 TYR HB3 H -6.546 -10.796 -21.641 1.00 . B B . 101 TYR HB3 1 1 6 59421 2 1 101 TYR HD1 H -4.865 -13.784 -20.182 1.00 . B B . 101 TYR HD1 1 1 6 59422 2 1 101 TYR HD2 H -4.354 -9.759 -21.535 1.00 . B B . 101 TYR HD2 1 1 6 59423 2 1 101 TYR HE1 H -2.428 -14.030 -19.996 1.00 . B B . 101 TYR HE1 1 1 6 59424 2 1 101 TYR HE2 H -1.919 -10.006 -21.347 1.00 . B B . 101 TYR HE2 1 1 6 59425 2 1 101 TYR HH H -0.411 -13.060 -20.833 1.00 . B B . 101 TYR HH 1 1 6 59426 2 1 101 TYR N N -8.432 -11.577 -19.650 1.00 . B B . 101 TYR N 1 1 6 59427 2 1 101 TYR O O -5.767 -9.772 -18.192 1.00 . B B . 101 TYR O 1 1 6 59428 2 1 101 TYR OH O -0.665 -12.175 -20.558 1.00 . B B . 101 TYR OH 1 1 6 59429 2 1 102 CYS C C -7.271 -7.190 -17.834 1.00 . B B . 102 CYS C 1 1 6 59430 2 1 102 CYS CA C -6.958 -7.487 -19.338 1.00 . B B . 102 CYS CA 1 1 6 59431 2 1 102 CYS CB C -7.726 -6.536 -20.283 1.00 . B B . 102 CYS CB 1 1 6 59432 2 1 102 CYS H H -7.886 -9.089 -20.391 1.00 . B B . 102 CYS H 1 1 6 59433 2 1 102 CYS HA H -5.893 -7.329 -19.498 1.00 . B B . 102 CYS HA 1 1 6 59434 2 1 102 CYS HB2 H -8.789 -6.686 -20.153 1.00 . B B . 102 CYS HB2 1 1 6 59435 2 1 102 CYS HB3 H -7.483 -5.508 -20.045 1.00 . B B . 102 CYS HB3 1 1 6 59436 2 1 102 CYS HG H -6.497 -7.804 -22.110 1.00 . B B . 102 CYS HG 1 1 6 59437 2 1 102 CYS N N -7.231 -8.895 -19.690 1.00 . B B . 102 CYS N 1 1 6 59438 2 1 102 CYS O O -6.426 -6.601 -17.146 1.00 . B B . 102 CYS O 1 1 6 59439 2 1 102 CYS SG S -7.354 -6.796 -22.029 1.00 . B B . 102 CYS SG 1 1 6 59440 2 1 103 PRO C C -7.874 -8.396 -14.930 1.00 . B B . 103 PRO C 1 1 6 59441 2 1 103 PRO CA C -8.761 -7.485 -15.817 1.00 . B B . 103 PRO CA 1 1 6 59442 2 1 103 PRO CB C -10.260 -7.884 -15.692 1.00 . B B . 103 PRO CB 1 1 6 59443 2 1 103 PRO CD C -9.664 -8.169 -17.983 1.00 . B B . 103 PRO CD 1 1 6 59444 2 1 103 PRO CG C -10.807 -7.790 -17.081 1.00 . B B . 103 PRO CG 1 1 6 59445 2 1 103 PRO HA H -8.633 -6.450 -15.495 1.00 . B B . 103 PRO HA 1 1 6 59446 2 1 103 PRO HB2 H -10.361 -8.900 -15.300 1.00 . B B . 103 PRO HB2 1 1 6 59447 2 1 103 PRO HB3 H -10.776 -7.193 -15.038 1.00 . B B . 103 PRO HB3 1 1 6 59448 2 1 103 PRO HD2 H -9.590 -9.248 -18.080 1.00 . B B . 103 PRO HD2 1 1 6 59449 2 1 103 PRO HD3 H -9.782 -7.714 -18.959 1.00 . B B . 103 PRO HD3 1 1 6 59450 2 1 103 PRO HG2 H -11.643 -8.474 -17.205 1.00 . B B . 103 PRO HG2 1 1 6 59451 2 1 103 PRO HG3 H -11.128 -6.774 -17.297 1.00 . B B . 103 PRO HG3 1 1 6 59452 2 1 103 PRO N N -8.475 -7.610 -17.274 1.00 . B B . 103 PRO N 1 1 6 59453 2 1 103 PRO O O -7.673 -8.093 -13.751 1.00 . B B . 103 PRO O 1 1 6 59454 2 1 104 ASN C C -5.163 -9.801 -14.374 1.00 . B B . 104 ASN C 1 1 6 59455 2 1 104 ASN CA C -6.488 -10.482 -14.786 1.00 . B B . 104 ASN CA 1 1 6 59456 2 1 104 ASN CB C -6.202 -11.729 -15.682 1.00 . B B . 104 ASN CB 1 1 6 59457 2 1 104 ASN CG C -5.564 -12.936 -14.963 1.00 . B B . 104 ASN CG 1 1 6 59458 2 1 104 ASN H H -7.595 -9.698 -16.443 1.00 . B B . 104 ASN H 1 1 6 59459 2 1 104 ASN HA H -7.016 -10.800 -13.892 1.00 . B B . 104 ASN HA 1 1 6 59460 2 1 104 ASN HB2 H -7.135 -12.063 -16.114 1.00 . B B . 104 ASN HB2 1 1 6 59461 2 1 104 ASN HB3 H -5.541 -11.436 -16.492 1.00 . B B . 104 ASN HB3 1 1 6 59462 2 1 104 ASN HD21 H -6.321 -14.158 -16.330 1.00 . B B . 104 ASN HD21 1 1 6 59463 2 1 104 ASN HD22 H -5.369 -14.901 -15.092 1.00 . B B . 104 ASN HD22 1 1 6 59464 2 1 104 ASN N N -7.365 -9.511 -15.507 1.00 . B B . 104 ASN N 1 1 6 59465 2 1 104 ASN ND2 N -5.777 -14.121 -15.512 1.00 . B B . 104 ASN ND2 1 1 6 59466 2 1 104 ASN O O -4.630 -10.048 -13.289 1.00 . B B . 104 ASN O 1 1 6 59467 2 1 104 ASN OD1 O -4.867 -12.816 -13.956 1.00 . B B . 104 ASN OD1 1 1 6 59468 2 1 105 ILE C C -3.716 -7.113 -13.858 1.00 . B B . 105 ILE C 1 1 6 59469 2 1 105 ILE CA C -3.455 -8.109 -15.000 1.00 . B B . 105 ILE CA 1 1 6 59470 2 1 105 ILE CB C -3.039 -7.320 -16.293 1.00 . B B . 105 ILE CB 1 1 6 59471 2 1 105 ILE CD1 C -2.353 -7.668 -18.764 1.00 . B B . 105 ILE CD1 1 1 6 59472 2 1 105 ILE CG1 C -2.729 -8.321 -17.453 1.00 . B B . 105 ILE CG1 1 1 6 59473 2 1 105 ILE CG2 C -1.835 -6.370 -16.039 1.00 . B B . 105 ILE CG2 1 1 6 59474 2 1 105 ILE H H -5.119 -8.821 -16.120 1.00 . B B . 105 ILE H 1 1 6 59475 2 1 105 ILE HA H -2.639 -8.773 -14.720 1.00 . B B . 105 ILE HA 1 1 6 59476 2 1 105 ILE HB H -3.885 -6.702 -16.591 1.00 . B B . 105 ILE HB 1 1 6 59477 2 1 105 ILE HD11 H -2.191 -8.429 -19.509 1.00 . B B . 105 ILE HD11 1 1 6 59478 2 1 105 ILE HD12 H -1.448 -7.086 -18.643 1.00 . B B . 105 ILE HD12 1 1 6 59479 2 1 105 ILE HD13 H -3.155 -7.020 -19.091 1.00 . B B . 105 ILE HD13 1 1 6 59480 2 1 105 ILE HG12 H -1.906 -8.963 -17.165 1.00 . B B . 105 ILE HG12 1 1 6 59481 2 1 105 ILE HG13 H -3.603 -8.935 -17.636 1.00 . B B . 105 ILE HG13 1 1 6 59482 2 1 105 ILE HG21 H -1.787 -5.635 -16.826 1.00 . B B . 105 ILE HG21 1 1 6 59483 2 1 105 ILE HG22 H -0.915 -6.937 -16.033 1.00 . B B . 105 ILE HG22 1 1 6 59484 2 1 105 ILE HG23 H -1.928 -5.861 -15.098 1.00 . B B . 105 ILE HG23 1 1 6 59485 2 1 105 ILE N N -4.659 -8.926 -15.259 1.00 . B B . 105 ILE N 1 1 6 59486 2 1 105 ILE O O -2.851 -6.883 -13.008 1.00 . B B . 105 ILE O 1 1 6 59487 2 1 106 LEU C C -5.754 -6.119 -11.536 1.00 . B B . 106 LEU C 1 1 6 59488 2 1 106 LEU CA C -5.350 -5.514 -12.903 1.00 . B B . 106 LEU CA 1 1 6 59489 2 1 106 LEU CB C -6.536 -4.726 -13.517 1.00 . B B . 106 LEU CB 1 1 6 59490 2 1 106 LEU CD1 C -7.500 -3.373 -15.470 1.00 . B B . 106 LEU CD1 1 1 6 59491 2 1 106 LEU CD2 C -5.119 -2.934 -14.647 1.00 . B B . 106 LEU CD2 1 1 6 59492 2 1 106 LEU CG C -6.227 -3.990 -14.855 1.00 . B B . 106 LEU CG 1 1 6 59493 2 1 106 LEU H H -5.580 -6.854 -14.529 1.00 . B B . 106 LEU H 1 1 6 59494 2 1 106 LEU HA H -4.507 -4.839 -12.766 1.00 . B B . 106 LEU HA 1 1 6 59495 2 1 106 LEU HB2 H -7.354 -5.424 -13.690 1.00 . B B . 106 LEU HB2 1 1 6 59496 2 1 106 LEU HB3 H -6.871 -3.990 -12.793 1.00 . B B . 106 LEU HB3 1 1 6 59497 2 1 106 LEU HD11 H -7.880 -2.582 -14.831 1.00 . B B . 106 LEU HD11 1 1 6 59498 2 1 106 LEU HD12 H -8.256 -4.139 -15.576 1.00 . B B . 106 LEU HD12 1 1 6 59499 2 1 106 LEU HD13 H -7.274 -2.969 -16.444 1.00 . B B . 106 LEU HD13 1 1 6 59500 2 1 106 LEU HD21 H -4.937 -2.383 -15.554 1.00 . B B . 106 LEU HD21 1 1 6 59501 2 1 106 LEU HD22 H -4.204 -3.430 -14.353 1.00 . B B . 106 LEU HD22 1 1 6 59502 2 1 106 LEU HD23 H -5.411 -2.247 -13.871 1.00 . B B . 106 LEU HD23 1 1 6 59503 2 1 106 LEU HG H -5.850 -4.713 -15.570 1.00 . B B . 106 LEU HG 1 1 6 59504 2 1 106 LEU N N -4.931 -6.553 -13.856 1.00 . B B . 106 LEU N 1 1 6 59505 2 1 106 LEU O O -5.818 -5.406 -10.529 1.00 . B B . 106 LEU O 1 1 6 59506 2 1 107 PHE C C -5.539 -8.139 -9.131 1.00 . B B . 107 PHE C 1 1 6 59507 2 1 107 PHE CA C -6.498 -8.208 -10.366 1.00 . B B . 107 PHE CA 1 1 6 59508 2 1 107 PHE CB C -6.793 -9.682 -10.803 1.00 . B B . 107 PHE CB 1 1 6 59509 2 1 107 PHE CD1 C -8.396 -10.669 -9.100 1.00 . B B . 107 PHE CD1 1 1 6 59510 2 1 107 PHE CD2 C -6.171 -11.553 -9.197 1.00 . B B . 107 PHE CD2 1 1 6 59511 2 1 107 PHE CE1 C -8.690 -11.546 -8.080 1.00 . B B . 107 PHE CE1 1 1 6 59512 2 1 107 PHE CE2 C -6.472 -12.428 -8.176 1.00 . B B . 107 PHE CE2 1 1 6 59513 2 1 107 PHE CG C -7.130 -10.653 -9.678 1.00 . B B . 107 PHE CG 1 1 6 59514 2 1 107 PHE CZ C -7.728 -12.425 -7.619 1.00 . B B . 107 PHE CZ 1 1 6 59515 2 1 107 PHE H H -5.881 -7.935 -12.374 1.00 . B B . 107 PHE H 1 1 6 59516 2 1 107 PHE HA H -7.445 -7.753 -10.072 1.00 . B B . 107 PHE HA 1 1 6 59517 2 1 107 PHE HB2 H -7.628 -9.684 -11.495 1.00 . B B . 107 PHE HB2 1 1 6 59518 2 1 107 PHE HB3 H -5.923 -10.067 -11.331 1.00 . B B . 107 PHE HB3 1 1 6 59519 2 1 107 PHE HD1 H -9.153 -9.985 -9.457 1.00 . B B . 107 PHE HD1 1 1 6 59520 2 1 107 PHE HD2 H -5.180 -11.560 -9.633 1.00 . B B . 107 PHE HD2 1 1 6 59521 2 1 107 PHE HE1 H -9.679 -11.550 -7.639 1.00 . B B . 107 PHE HE1 1 1 6 59522 2 1 107 PHE HE2 H -5.718 -13.118 -7.810 1.00 . B B . 107 PHE HE2 1 1 6 59523 2 1 107 PHE HZ H -7.965 -13.111 -6.813 1.00 . B B . 107 PHE HZ 1 1 6 59524 2 1 107 PHE N N -6.012 -7.444 -11.535 1.00 . B B . 107 PHE N 1 1 6 59525 2 1 107 PHE O O -6.024 -7.872 -8.025 1.00 . B B . 107 PHE O 1 1 6 59526 2 1 108 PRO C C -3.183 -6.843 -7.519 1.00 . B B . 108 PRO C 1 1 6 59527 2 1 108 PRO CA C -3.233 -8.266 -8.108 1.00 . B B . 108 PRO CA 1 1 6 59528 2 1 108 PRO CB C -1.863 -8.656 -8.719 1.00 . B B . 108 PRO CB 1 1 6 59529 2 1 108 PRO CD C -3.463 -8.861 -10.477 1.00 . B B . 108 PRO CD 1 1 6 59530 2 1 108 PRO CG C -2.212 -9.480 -9.915 1.00 . B B . 108 PRO CG 1 1 6 59531 2 1 108 PRO HA H -3.496 -8.970 -7.320 1.00 . B B . 108 PRO HA 1 1 6 59532 2 1 108 PRO HB2 H -1.301 -7.764 -9.009 1.00 . B B . 108 PRO HB2 1 1 6 59533 2 1 108 PRO HB3 H -1.285 -9.239 -8.013 1.00 . B B . 108 PRO HB3 1 1 6 59534 2 1 108 PRO HD2 H -3.225 -8.029 -11.133 1.00 . B B . 108 PRO HD2 1 1 6 59535 2 1 108 PRO HD3 H -4.050 -9.602 -11.005 1.00 . B B . 108 PRO HD3 1 1 6 59536 2 1 108 PRO HG2 H -1.406 -9.446 -10.640 1.00 . B B . 108 PRO HG2 1 1 6 59537 2 1 108 PRO HG3 H -2.406 -10.509 -9.620 1.00 . B B . 108 PRO HG3 1 1 6 59538 2 1 108 PRO N N -4.182 -8.390 -9.260 1.00 . B B . 108 PRO N 1 1 6 59539 2 1 108 PRO O O -3.106 -6.667 -6.291 1.00 . B B . 108 PRO O 1 1 6 59540 2 1 109 TYR C C -4.469 -4.046 -7.243 1.00 . B B . 109 TYR C 1 1 6 59541 2 1 109 TYR CA C -3.209 -4.412 -8.048 1.00 . B B . 109 TYR CA 1 1 6 59542 2 1 109 TYR CB C -3.116 -3.520 -9.315 1.00 . B B . 109 TYR CB 1 1 6 59543 2 1 109 TYR CD1 C -1.649 -4.782 -10.993 1.00 . B B . 109 TYR CD1 1 1 6 59544 2 1 109 TYR CD2 C -0.805 -2.725 -10.111 1.00 . B B . 109 TYR CD2 1 1 6 59545 2 1 109 TYR CE1 C -0.507 -4.923 -11.760 1.00 . B B . 109 TYR CE1 1 1 6 59546 2 1 109 TYR CE2 C 0.339 -2.866 -10.877 1.00 . B B . 109 TYR CE2 1 1 6 59547 2 1 109 TYR CG C -1.829 -3.683 -10.149 1.00 . B B . 109 TYR CG 1 1 6 59548 2 1 109 TYR CZ C 0.481 -3.965 -11.697 1.00 . B B . 109 TYR CZ 1 1 6 59549 2 1 109 TYR H H -3.286 -6.076 -9.365 1.00 . B B . 109 TYR H 1 1 6 59550 2 1 109 TYR HA H -2.330 -4.240 -7.430 1.00 . B B . 109 TYR HA 1 1 6 59551 2 1 109 TYR HB2 H -3.954 -3.749 -9.965 1.00 . B B . 109 TYR HB2 1 1 6 59552 2 1 109 TYR HB3 H -3.192 -2.477 -9.018 1.00 . B B . 109 TYR HB3 1 1 6 59553 2 1 109 TYR HD1 H -2.424 -5.537 -11.045 1.00 . B B . 109 TYR HD1 1 1 6 59554 2 1 109 TYR HD2 H -0.915 -1.860 -9.467 1.00 . B B . 109 TYR HD2 1 1 6 59555 2 1 109 TYR HE1 H -0.393 -5.784 -12.407 1.00 . B B . 109 TYR HE1 1 1 6 59556 2 1 109 TYR HE2 H 1.121 -2.112 -10.831 1.00 . B B . 109 TYR HE2 1 1 6 59557 2 1 109 TYR HH H 2.359 -3.693 -12.016 1.00 . B B . 109 TYR HH 1 1 6 59558 2 1 109 TYR N N -3.229 -5.842 -8.418 1.00 . B B . 109 TYR N 1 1 6 59559 2 1 109 TYR O O -4.421 -3.194 -6.344 1.00 . B B . 109 TYR O 1 1 6 59560 2 1 109 TYR OH O 1.612 -4.097 -12.470 1.00 . B B . 109 TYR OH 1 1 6 59561 2 1 110 ALA C C -6.748 -5.276 -5.473 1.00 . B B . 110 ALA C 1 1 6 59562 2 1 110 ALA CA C -6.851 -4.566 -6.837 1.00 . B B . 110 ALA CA 1 1 6 59563 2 1 110 ALA CB C -8.049 -5.086 -7.655 1.00 . B B . 110 ALA CB 1 1 6 59564 2 1 110 ALA H H -5.575 -5.308 -8.357 1.00 . B B . 110 ALA H 1 1 6 59565 2 1 110 ALA HA H -7.010 -3.500 -6.662 1.00 . B B . 110 ALA HA 1 1 6 59566 2 1 110 ALA HB1 H -8.965 -4.884 -7.124 1.00 . B B . 110 ALA HB1 1 1 6 59567 2 1 110 ALA HB2 H -7.965 -6.152 -7.816 1.00 . B B . 110 ALA HB2 1 1 6 59568 2 1 110 ALA HB3 H -8.080 -4.585 -8.612 1.00 . B B . 110 ALA HB3 1 1 6 59569 2 1 110 ALA N N -5.597 -4.708 -7.581 1.00 . B B . 110 ALA N 1 1 6 59570 2 1 110 ALA O O -7.157 -4.710 -4.467 1.00 . B B . 110 ALA O 1 1 6 59571 2 1 111 ARG C C -5.305 -6.556 -3.096 1.00 . B B . 111 ARG C 1 1 6 59572 2 1 111 ARG CA C -5.978 -7.339 -4.240 1.00 . B B . 111 ARG CA 1 1 6 59573 2 1 111 ARG CB C -5.138 -8.629 -4.551 1.00 . B B . 111 ARG CB 1 1 6 59574 2 1 111 ARG CD C -3.724 -10.601 -3.602 1.00 . B B . 111 ARG CD 1 1 6 59575 2 1 111 ARG CG C -4.706 -9.446 -3.293 1.00 . B B . 111 ARG CG 1 1 6 59576 2 1 111 ARG CZ C -2.005 -11.936 -2.328 1.00 . B B . 111 ARG CZ 1 1 6 59577 2 1 111 ARG H H -5.788 -6.837 -6.304 1.00 . B B . 111 ARG H 1 1 6 59578 2 1 111 ARG HA H -6.972 -7.641 -3.923 1.00 . B B . 111 ARG HA 1 1 6 59579 2 1 111 ARG HB2 H -5.723 -9.277 -5.193 1.00 . B B . 111 ARG HB2 1 1 6 59580 2 1 111 ARG HB3 H -4.242 -8.334 -5.087 1.00 . B B . 111 ARG HB3 1 1 6 59581 2 1 111 ARG HD2 H -4.267 -11.410 -4.079 1.00 . B B . 111 ARG HD2 1 1 6 59582 2 1 111 ARG HD3 H -2.954 -10.242 -4.279 1.00 . B B . 111 ARG HD3 1 1 6 59583 2 1 111 ARG HE H -3.472 -10.834 -1.512 1.00 . B B . 111 ARG HE 1 1 6 59584 2 1 111 ARG HG2 H -4.226 -8.771 -2.593 1.00 . B B . 111 ARG HG2 1 1 6 59585 2 1 111 ARG HG3 H -5.594 -9.856 -2.823 1.00 . B B . 111 ARG HG3 1 1 6 59586 2 1 111 ARG HH11 H -1.775 -12.077 -4.341 1.00 . B B . 111 ARG HH11 1 1 6 59587 2 1 111 ARG HH12 H -0.624 -12.968 -3.405 1.00 . B B . 111 ARG HH12 1 1 6 59588 2 1 111 ARG HH21 H -1.909 -11.951 -0.295 1.00 . B B . 111 ARG HH21 1 1 6 59589 2 1 111 ARG HH22 H -0.698 -12.897 -1.102 1.00 . B B . 111 ARG HH22 1 1 6 59590 2 1 111 ARG N N -6.140 -6.495 -5.460 1.00 . B B . 111 ARG N 1 1 6 59591 2 1 111 ARG NE N -3.078 -11.121 -2.368 1.00 . B B . 111 ARG NE 1 1 6 59592 2 1 111 ARG NH1 N -1.422 -12.363 -3.450 1.00 . B B . 111 ARG NH1 1 1 6 59593 2 1 111 ARG NH2 N -1.496 -12.293 -1.149 1.00 . B B . 111 ARG NH2 1 1 6 59594 2 1 111 ARG O O -5.868 -6.456 -1.996 1.00 . B B . 111 ARG O 1 1 6 59595 2 1 112 GLU C C -4.067 -4.002 -1.926 1.00 . B B . 112 GLU C 1 1 6 59596 2 1 112 GLU CA C -3.310 -5.254 -2.378 1.00 . B B . 112 GLU CA 1 1 6 59597 2 1 112 GLU CB C -1.897 -4.888 -2.932 1.00 . B B . 112 GLU CB 1 1 6 59598 2 1 112 GLU CD C -0.785 -2.873 -1.611 1.00 . B B . 112 GLU CD 1 1 6 59599 2 1 112 GLU CG C -0.851 -4.408 -1.863 1.00 . B B . 112 GLU CG 1 1 6 59600 2 1 112 GLU H H -3.748 -6.082 -4.294 1.00 . B B . 112 GLU H 1 1 6 59601 2 1 112 GLU HA H -3.184 -5.913 -1.522 1.00 . B B . 112 GLU HA 1 1 6 59602 2 1 112 GLU HB2 H -1.494 -5.767 -3.427 1.00 . B B . 112 GLU HB2 1 1 6 59603 2 1 112 GLU HB3 H -2.006 -4.108 -3.680 1.00 . B B . 112 GLU HB3 1 1 6 59604 2 1 112 GLU HG2 H -1.065 -4.899 -0.919 1.00 . B B . 112 GLU HG2 1 1 6 59605 2 1 112 GLU HG3 H 0.130 -4.736 -2.186 1.00 . B B . 112 GLU HG3 1 1 6 59606 2 1 112 GLU N N -4.105 -5.994 -3.383 1.00 . B B . 112 GLU N 1 1 6 59607 2 1 112 GLU O O -4.018 -3.640 -0.756 1.00 . B B . 112 GLU O 1 1 6 59608 2 1 112 GLU OE1 O -1.297 -2.387 -0.575 1.00 . B B . 112 GLU OE1 1 1 6 59609 2 1 112 GLU OE2 O -0.185 -2.141 -2.434 1.00 . B B . 112 GLU OE2 1 1 6 59610 2 1 113 CYS C C -6.794 -2.387 -1.721 1.00 . B B . 113 CYS C 1 1 6 59611 2 1 113 CYS CA C -5.546 -2.137 -2.596 1.00 . B B . 113 CYS CA 1 1 6 59612 2 1 113 CYS CB C -5.921 -1.422 -3.916 1.00 . B B . 113 CYS CB 1 1 6 59613 2 1 113 CYS H H -4.862 -3.773 -3.759 1.00 . B B . 113 CYS H 1 1 6 59614 2 1 113 CYS HA H -4.873 -1.487 -2.039 1.00 . B B . 113 CYS HA 1 1 6 59615 2 1 113 CYS HB2 H -5.126 -1.555 -4.636 1.00 . B B . 113 CYS HB2 1 1 6 59616 2 1 113 CYS HB3 H -6.843 -1.841 -4.322 1.00 . B B . 113 CYS HB3 1 1 6 59617 2 1 113 CYS HG H -7.078 0.528 -2.759 1.00 . B B . 113 CYS HG 1 1 6 59618 2 1 113 CYS N N -4.811 -3.381 -2.862 1.00 . B B . 113 CYS N 1 1 6 59619 2 1 113 CYS O O -7.223 -1.489 -1.003 1.00 . B B . 113 CYS O 1 1 6 59620 2 1 113 CYS SG S -6.172 0.353 -3.713 1.00 . B B . 113 CYS SG 1 1 6 59621 2 1 114 ILE C C -7.948 -4.206 0.504 1.00 . B B . 114 ILE C 1 1 6 59622 2 1 114 ILE CA C -8.493 -4.015 -0.902 1.00 . B B . 114 ILE CA 1 1 6 59623 2 1 114 ILE CB C -9.210 -5.357 -1.345 1.00 . B B . 114 ILE CB 1 1 6 59624 2 1 114 ILE CD1 C -10.362 -6.446 -3.405 1.00 . B B . 114 ILE CD1 1 1 6 59625 2 1 114 ILE CG1 C -9.750 -5.206 -2.790 1.00 . B B . 114 ILE CG1 1 1 6 59626 2 1 114 ILE CG2 C -10.363 -5.755 -0.362 1.00 . B B . 114 ILE CG2 1 1 6 59627 2 1 114 ILE H H -7.034 -4.255 -2.444 1.00 . B B . 114 ILE H 1 1 6 59628 2 1 114 ILE HA H -9.234 -3.212 -0.900 1.00 . B B . 114 ILE HA 1 1 6 59629 2 1 114 ILE HB H -8.471 -6.157 -1.331 1.00 . B B . 114 ILE HB 1 1 6 59630 2 1 114 ILE HD11 H -11.368 -6.217 -3.718 1.00 . B B . 114 ILE HD11 1 1 6 59631 2 1 114 ILE HD12 H -10.396 -7.266 -2.705 1.00 . B B . 114 ILE HD12 1 1 6 59632 2 1 114 ILE HD13 H -9.793 -6.738 -4.272 1.00 . B B . 114 ILE HD13 1 1 6 59633 2 1 114 ILE HG12 H -10.509 -4.435 -2.810 1.00 . B B . 114 ILE HG12 1 1 6 59634 2 1 114 ILE HG13 H -8.938 -4.898 -3.437 1.00 . B B . 114 ILE HG13 1 1 6 59635 2 1 114 ILE HG21 H -10.731 -6.736 -0.599 1.00 . B B . 114 ILE HG21 1 1 6 59636 2 1 114 ILE HG22 H -11.174 -5.051 -0.449 1.00 . B B . 114 ILE HG22 1 1 6 59637 2 1 114 ILE HG23 H -10.023 -5.763 0.654 1.00 . B B . 114 ILE HG23 1 1 6 59638 2 1 114 ILE N N -7.375 -3.612 -1.792 1.00 . B B . 114 ILE N 1 1 6 59639 2 1 114 ILE O O -8.353 -3.512 1.434 1.00 . B B . 114 ILE O 1 1 6 59640 2 1 115 THR C C -5.673 -4.398 2.609 1.00 . B B . 115 THR C 1 1 6 59641 2 1 115 THR CA C -6.410 -5.557 1.893 1.00 . B B . 115 THR CA 1 1 6 59642 2 1 115 THR CB C -5.475 -6.800 1.708 1.00 . B B . 115 THR CB 1 1 6 59643 2 1 115 THR CG2 C -5.199 -7.515 3.049 1.00 . B B . 115 THR CG2 1 1 6 59644 2 1 115 THR H H -6.615 -5.537 -0.209 1.00 . B B . 115 THR H 1 1 6 59645 2 1 115 THR HA H -7.256 -5.861 2.509 1.00 . B B . 115 THR HA 1 1 6 59646 2 1 115 THR HB H -4.533 -6.471 1.279 1.00 . B B . 115 THR HB 1 1 6 59647 2 1 115 THR HG1 H -6.571 -8.403 1.294 1.00 . B B . 115 THR HG1 1 1 6 59648 2 1 115 THR HG21 H -4.695 -6.838 3.728 1.00 . B B . 115 THR HG21 1 1 6 59649 2 1 115 THR HG22 H -4.569 -8.376 2.877 1.00 . B B . 115 THR HG22 1 1 6 59650 2 1 115 THR HG23 H -6.129 -7.840 3.496 1.00 . B B . 115 THR HG23 1 1 6 59651 2 1 115 THR N N -6.969 -5.125 0.613 1.00 . B B . 115 THR N 1 1 6 59652 2 1 115 THR O O -5.525 -4.416 3.833 1.00 . B B . 115 THR O 1 1 6 59653 2 1 115 THR OG1 O -6.089 -7.737 0.796 1.00 . B B . 115 THR OG1 1 1 6 59654 2 1 116 SER C C -5.742 -1.408 3.187 1.00 . B B . 116 SER C 1 1 6 59655 2 1 116 SER CA C -4.674 -2.126 2.355 1.00 . B B . 116 SER CA 1 1 6 59656 2 1 116 SER CB C -4.189 -1.190 1.217 1.00 . B B . 116 SER CB 1 1 6 59657 2 1 116 SER H H -5.284 -3.496 0.850 1.00 . B B . 116 SER H 1 1 6 59658 2 1 116 SER HA H -3.829 -2.380 2.990 1.00 . B B . 116 SER HA 1 1 6 59659 2 1 116 SER HB2 H -3.446 -1.701 0.623 1.00 . B B . 116 SER HB2 1 1 6 59660 2 1 116 SER HB3 H -5.031 -0.917 0.580 1.00 . B B . 116 SER HB3 1 1 6 59661 2 1 116 SER HG H -2.695 -0.170 2.002 1.00 . B B . 116 SER HG 1 1 6 59662 2 1 116 SER N N -5.231 -3.386 1.821 1.00 . B B . 116 SER N 1 1 6 59663 2 1 116 SER O O -5.499 -1.053 4.333 1.00 . B B . 116 SER O 1 1 6 59664 2 1 116 SER OG O -3.608 0.007 1.728 1.00 . B B . 116 SER OG 1 1 6 59665 2 1 117 MET C C -8.655 -1.328 4.395 1.00 . B B . 117 MET C 1 1 6 59666 2 1 117 MET CA C -8.070 -0.532 3.217 1.00 . B B . 117 MET CA 1 1 6 59667 2 1 117 MET CB C -9.160 -0.208 2.163 1.00 . B B . 117 MET CB 1 1 6 59668 2 1 117 MET CE C -6.542 2.154 0.002 1.00 . B B . 117 MET CE 1 1 6 59669 2 1 117 MET CG C -8.618 0.517 0.930 1.00 . B B . 117 MET CG 1 1 6 59670 2 1 117 MET H H -7.085 -1.671 1.719 1.00 . B B . 117 MET H 1 1 6 59671 2 1 117 MET HA H -7.675 0.409 3.602 1.00 . B B . 117 MET HA 1 1 6 59672 2 1 117 MET HB2 H -9.633 -1.131 1.837 1.00 . B B . 117 MET HB2 1 1 6 59673 2 1 117 MET HB3 H -9.912 0.425 2.620 1.00 . B B . 117 MET HB3 1 1 6 59674 2 1 117 MET HE1 H -5.794 1.380 0.090 1.00 . B B . 117 MET HE1 1 1 6 59675 2 1 117 MET HE2 H -6.068 3.121 0.039 1.00 . B B . 117 MET HE2 1 1 6 59676 2 1 117 MET HE3 H -7.060 2.043 -0.936 1.00 . B B . 117 MET HE3 1 1 6 59677 2 1 117 MET HG2 H -7.956 -0.154 0.402 1.00 . B B . 117 MET HG2 1 1 6 59678 2 1 117 MET HG3 H -9.443 0.787 0.281 1.00 . B B . 117 MET HG3 1 1 6 59679 2 1 117 MET N N -6.946 -1.261 2.598 1.00 . B B . 117 MET N 1 1 6 59680 2 1 117 MET O O -9.086 -0.740 5.391 1.00 . B B . 117 MET O 1 1 6 59681 2 1 117 MET SD S -7.705 2.016 1.356 1.00 . B B . 117 MET SD 1 1 6 59682 2 1 118 VAL C C -8.085 -3.386 6.571 1.00 . B B . 118 VAL C 1 1 6 59683 2 1 118 VAL CA C -9.015 -3.600 5.360 1.00 . B B . 118 VAL CA 1 1 6 59684 2 1 118 VAL CB C -8.922 -5.104 4.892 1.00 . B B . 118 VAL CB 1 1 6 59685 2 1 118 VAL CG1 C -9.244 -6.089 6.046 1.00 . B B . 118 VAL CG1 1 1 6 59686 2 1 118 VAL CG2 C -9.809 -5.369 3.639 1.00 . B B . 118 VAL CG2 1 1 6 59687 2 1 118 VAL H H -8.376 -3.048 3.409 1.00 . B B . 118 VAL H 1 1 6 59688 2 1 118 VAL HA H -10.042 -3.387 5.650 1.00 . B B . 118 VAL HA 1 1 6 59689 2 1 118 VAL HB H -7.887 -5.285 4.600 1.00 . B B . 118 VAL HB 1 1 6 59690 2 1 118 VAL HG11 H -10.306 -6.073 6.265 1.00 . B B . 118 VAL HG11 1 1 6 59691 2 1 118 VAL HG12 H -8.695 -5.805 6.934 1.00 . B B . 118 VAL HG12 1 1 6 59692 2 1 118 VAL HG13 H -8.948 -7.082 5.772 1.00 . B B . 118 VAL HG13 1 1 6 59693 2 1 118 VAL HG21 H -9.401 -4.836 2.793 1.00 . B B . 118 VAL HG21 1 1 6 59694 2 1 118 VAL HG22 H -10.821 -5.035 3.804 1.00 . B B . 118 VAL HG22 1 1 6 59695 2 1 118 VAL HG23 H -9.824 -6.421 3.416 1.00 . B B . 118 VAL HG23 1 1 6 59696 2 1 118 VAL N N -8.643 -2.670 4.270 1.00 . B B . 118 VAL N 1 1 6 59697 2 1 118 VAL O O -8.537 -3.283 7.721 1.00 . B B . 118 VAL O 1 1 6 59698 2 1 119 SER C C -5.882 -1.672 7.899 1.00 . B B . 119 SER C 1 1 6 59699 2 1 119 SER CA C -5.725 -3.061 7.258 1.00 . B B . 119 SER CA 1 1 6 59700 2 1 119 SER CB C -4.334 -3.182 6.596 1.00 . B B . 119 SER CB 1 1 6 59701 2 1 119 SER H H -6.515 -3.401 5.330 1.00 . B B . 119 SER H 1 1 6 59702 2 1 119 SER HA H -5.822 -3.829 8.024 1.00 . B B . 119 SER HA 1 1 6 59703 2 1 119 SER HB2 H -4.174 -4.206 6.283 1.00 . B B . 119 SER HB2 1 1 6 59704 2 1 119 SER HB3 H -4.283 -2.535 5.726 1.00 . B B . 119 SER HB3 1 1 6 59705 2 1 119 SER HG H -3.296 -3.436 8.235 1.00 . B B . 119 SER HG 1 1 6 59706 2 1 119 SER N N -6.778 -3.300 6.268 1.00 . B B . 119 SER N 1 1 6 59707 2 1 119 SER O O -5.644 -1.500 9.096 1.00 . B B . 119 SER O 1 1 6 59708 2 1 119 SER OG O -3.299 -2.828 7.488 1.00 . B B . 119 SER OG 1 1 6 59709 2 1 120 ARG C C -7.735 0.708 8.519 1.00 . B B . 120 ARG C 1 1 6 59710 2 1 120 ARG CA C -6.561 0.686 7.536 1.00 . B B . 120 ARG CA 1 1 6 59711 2 1 120 ARG CB C -6.850 1.620 6.335 1.00 . B B . 120 ARG CB 1 1 6 59712 2 1 120 ARG CD C -5.993 2.704 4.178 1.00 . B B . 120 ARG CD 1 1 6 59713 2 1 120 ARG CG C -5.642 1.862 5.416 1.00 . B B . 120 ARG CG 1 1 6 59714 2 1 120 ARG CZ C -3.796 3.574 3.411 1.00 . B B . 120 ARG CZ 1 1 6 59715 2 1 120 ARG H H -6.464 -0.908 6.139 1.00 . B B . 120 ARG H 1 1 6 59716 2 1 120 ARG HA H -5.666 1.034 8.047 1.00 . B B . 120 ARG HA 1 1 6 59717 2 1 120 ARG HB2 H -7.648 1.184 5.741 1.00 . B B . 120 ARG HB2 1 1 6 59718 2 1 120 ARG HB3 H -7.187 2.584 6.708 1.00 . B B . 120 ARG HB3 1 1 6 59719 2 1 120 ARG HD2 H -6.828 2.244 3.663 1.00 . B B . 120 ARG HD2 1 1 6 59720 2 1 120 ARG HD3 H -6.273 3.707 4.489 1.00 . B B . 120 ARG HD3 1 1 6 59721 2 1 120 ARG HE H -4.888 2.187 2.467 1.00 . B B . 120 ARG HE 1 1 6 59722 2 1 120 ARG HG2 H -4.869 2.376 5.977 1.00 . B B . 120 ARG HG2 1 1 6 59723 2 1 120 ARG HG3 H -5.255 0.904 5.086 1.00 . B B . 120 ARG HG3 1 1 6 59724 2 1 120 ARG HH11 H -4.417 4.430 5.139 1.00 . B B . 120 ARG HH11 1 1 6 59725 2 1 120 ARG HH12 H -2.880 4.990 4.555 1.00 . B B . 120 ARG HH12 1 1 6 59726 2 1 120 ARG HH21 H -2.856 2.900 1.766 1.00 . B B . 120 ARG HH21 1 1 6 59727 2 1 120 ARG HH22 H -2.003 4.131 2.658 1.00 . B B . 120 ARG HH22 1 1 6 59728 2 1 120 ARG N N -6.307 -0.691 7.081 1.00 . B B . 120 ARG N 1 1 6 59729 2 1 120 ARG NE N -4.861 2.784 3.251 1.00 . B B . 120 ARG NE 1 1 6 59730 2 1 120 ARG NH1 N -3.694 4.397 4.453 1.00 . B B . 120 ARG NH1 1 1 6 59731 2 1 120 ARG NH2 N -2.814 3.534 2.539 1.00 . B B . 120 ARG NH2 1 1 6 59732 2 1 120 ARG O O -7.739 1.500 9.444 1.00 . B B . 120 ARG O 1 1 6 59733 2 1 121 GLY C C -9.527 -1.326 10.381 1.00 . B B . 121 GLY C 1 1 6 59734 2 1 121 GLY CA C -9.837 -0.380 9.224 1.00 . B B . 121 GLY CA 1 1 6 59735 2 1 121 GLY H H -8.662 -0.770 7.509 1.00 . B B . 121 GLY H 1 1 6 59736 2 1 121 GLY HA2 H -10.124 0.581 9.628 1.00 . B B . 121 GLY HA2 1 1 6 59737 2 1 121 GLY HA3 H -10.673 -0.780 8.662 1.00 . B B . 121 GLY HA3 1 1 6 59738 2 1 121 GLY N N -8.712 -0.204 8.309 1.00 . B B . 121 GLY N 1 1 6 59739 2 1 121 GLY O O -10.428 -1.677 11.136 1.00 . B B . 121 GLY O 1 1 6 59740 2 1 122 THR C C -8.374 -3.965 11.684 1.00 . B B . 122 THR C 1 1 6 59741 2 1 122 THR CA C -7.681 -2.579 11.582 1.00 . B B . 122 THR CA 1 1 6 59742 2 1 122 THR CB C -7.658 -1.859 12.988 1.00 . B B . 122 THR CB 1 1 6 59743 2 1 122 THR CG2 C -6.784 -0.588 13.000 1.00 . B B . 122 THR CG2 1 1 6 59744 2 1 122 THR H H -7.610 -1.400 9.833 1.00 . B B . 122 THR H 1 1 6 59745 2 1 122 THR HA H -6.647 -2.767 11.304 1.00 . B B . 122 THR HA 1 1 6 59746 2 1 122 THR HB H -7.249 -2.555 13.711 1.00 . B B . 122 THR HB 1 1 6 59747 2 1 122 THR HG1 H -9.393 -0.932 12.775 1.00 . B B . 122 THR HG1 1 1 6 59748 2 1 122 THR HG21 H -7.096 0.082 12.211 1.00 . B B . 122 THR HG21 1 1 6 59749 2 1 122 THR HG22 H -5.749 -0.844 12.864 1.00 . B B . 122 THR HG22 1 1 6 59750 2 1 122 THR HG23 H -6.896 -0.082 13.951 1.00 . B B . 122 THR HG23 1 1 6 59751 2 1 122 THR N N -8.237 -1.716 10.507 1.00 . B B . 122 THR N 1 1 6 59752 2 1 122 THR O O -8.349 -4.604 12.742 1.00 . B B . 122 THR O 1 1 6 59753 2 1 122 THR OG1 O -8.981 -1.513 13.420 1.00 . B B . 122 THR OG1 1 1 6 59754 2 1 123 PHE C C -8.649 -6.895 10.181 1.00 . B B . 123 PHE C 1 1 6 59755 2 1 123 PHE CA C -9.634 -5.738 10.489 1.00 . B B . 123 PHE CA 1 1 6 59756 2 1 123 PHE CB C -10.753 -5.649 9.420 1.00 . B B . 123 PHE CB 1 1 6 59757 2 1 123 PHE CD1 C -12.928 -5.516 10.716 1.00 . B B . 123 PHE CD1 1 1 6 59758 2 1 123 PHE CD2 C -12.245 -3.579 9.480 1.00 . B B . 123 PHE CD2 1 1 6 59759 2 1 123 PHE CE1 C -14.068 -4.856 11.121 1.00 . B B . 123 PHE CE1 1 1 6 59760 2 1 123 PHE CE2 C -13.387 -2.919 9.894 1.00 . B B . 123 PHE CE2 1 1 6 59761 2 1 123 PHE CG C -11.994 -4.891 9.884 1.00 . B B . 123 PHE CG 1 1 6 59762 2 1 123 PHE CZ C -14.297 -3.559 10.714 1.00 . B B . 123 PHE CZ 1 1 6 59763 2 1 123 PHE H H -8.843 -3.921 9.737 1.00 . B B . 123 PHE H 1 1 6 59764 2 1 123 PHE HA H -10.094 -5.928 11.462 1.00 . B B . 123 PHE HA 1 1 6 59765 2 1 123 PHE HB2 H -10.364 -5.164 8.532 1.00 . B B . 123 PHE HB2 1 1 6 59766 2 1 123 PHE HB3 H -11.071 -6.653 9.147 1.00 . B B . 123 PHE HB3 1 1 6 59767 2 1 123 PHE HD1 H -12.758 -6.534 11.042 1.00 . B B . 123 PHE HD1 1 1 6 59768 2 1 123 PHE HD2 H -11.535 -3.075 8.839 1.00 . B B . 123 PHE HD2 1 1 6 59769 2 1 123 PHE HE1 H -14.783 -5.353 11.768 1.00 . B B . 123 PHE HE1 1 1 6 59770 2 1 123 PHE HE2 H -13.569 -1.900 9.573 1.00 . B B . 123 PHE HE2 1 1 6 59771 2 1 123 PHE HZ H -15.198 -3.046 11.030 1.00 . B B . 123 PHE HZ 1 1 6 59772 2 1 123 PHE N N -8.926 -4.445 10.561 1.00 . B B . 123 PHE N 1 1 6 59773 2 1 123 PHE O O -7.558 -6.642 9.654 1.00 . B B . 123 PHE O 1 1 6 59774 2 1 124 PRO C C -7.679 -9.596 8.863 1.00 . B B . 124 PRO C 1 1 6 59775 2 1 124 PRO CA C -8.136 -9.373 10.326 1.00 . B B . 124 PRO CA 1 1 6 59776 2 1 124 PRO CB C -9.002 -10.566 10.836 1.00 . B B . 124 PRO CB 1 1 6 59777 2 1 124 PRO CD C -10.312 -8.593 11.151 1.00 . B B . 124 PRO CD 1 1 6 59778 2 1 124 PRO CG C -10.411 -10.061 10.818 1.00 . B B . 124 PRO CG 1 1 6 59779 2 1 124 PRO HA H -7.251 -9.283 10.953 1.00 . B B . 124 PRO HA 1 1 6 59780 2 1 124 PRO HB2 H -8.885 -11.437 10.192 1.00 . B B . 124 PRO HB2 1 1 6 59781 2 1 124 PRO HB3 H -8.716 -10.827 11.848 1.00 . B B . 124 PRO HB3 1 1 6 59782 2 1 124 PRO HD2 H -11.148 -8.049 10.723 1.00 . B B . 124 PRO HD2 1 1 6 59783 2 1 124 PRO HD3 H -10.277 -8.438 12.223 1.00 . B B . 124 PRO HD3 1 1 6 59784 2 1 124 PRO HG2 H -10.844 -10.206 9.829 1.00 . B B . 124 PRO HG2 1 1 6 59785 2 1 124 PRO HG3 H -11.010 -10.574 11.563 1.00 . B B . 124 PRO HG3 1 1 6 59786 2 1 124 PRO N N -9.020 -8.187 10.520 1.00 . B B . 124 PRO N 1 1 6 59787 2 1 124 PRO O O -8.317 -9.130 7.904 1.00 . B B . 124 PRO O 1 1 6 59788 2 1 125 GLN C C -6.768 -11.502 6.545 1.00 . B B . 125 GLN C 1 1 6 59789 2 1 125 GLN CA C -5.898 -10.617 7.457 1.00 . B B . 125 GLN CA 1 1 6 59790 2 1 125 GLN CB C -4.529 -11.285 7.733 1.00 . B B . 125 GLN CB 1 1 6 59791 2 1 125 GLN CD C -3.086 -10.661 5.626 1.00 . B B . 125 GLN CD 1 1 6 59792 2 1 125 GLN CG C -3.733 -11.760 6.496 1.00 . B B . 125 GLN CG 1 1 6 59793 2 1 125 GLN H H -6.156 -10.690 9.551 1.00 . B B . 125 GLN H 1 1 6 59794 2 1 125 GLN HA H -5.716 -9.667 6.957 1.00 . B B . 125 GLN HA 1 1 6 59795 2 1 125 GLN HB2 H -3.906 -10.580 8.275 1.00 . B B . 125 GLN HB2 1 1 6 59796 2 1 125 GLN HB3 H -4.693 -12.148 8.374 1.00 . B B . 125 GLN HB3 1 1 6 59797 2 1 125 GLN HE21 H -4.555 -9.333 5.889 1.00 . B B . 125 GLN HE21 1 1 6 59798 2 1 125 GLN HE22 H -3.267 -8.830 4.866 1.00 . B B . 125 GLN HE22 1 1 6 59799 2 1 125 GLN HG2 H -2.941 -12.416 6.834 1.00 . B B . 125 GLN HG2 1 1 6 59800 2 1 125 GLN HG3 H -4.400 -12.336 5.864 1.00 . B B . 125 GLN HG3 1 1 6 59801 2 1 125 GLN N N -6.556 -10.323 8.735 1.00 . B B . 125 GLN N 1 1 6 59802 2 1 125 GLN NE2 N -3.700 -9.487 5.454 1.00 . B B . 125 GLN NE2 1 1 6 59803 2 1 125 GLN O O -7.169 -12.603 6.934 1.00 . B B . 125 GLN O 1 1 6 59804 2 1 125 GLN OE1 O -2.031 -10.897 5.055 1.00 . B B . 125 GLN OE1 1 1 6 59805 2 1 126 LEU C C -7.108 -11.495 2.929 1.00 . B B . 126 LEU C 1 1 6 59806 2 1 126 LEU CA C -7.793 -11.737 4.296 1.00 . B B . 126 LEU CA 1 1 6 59807 2 1 126 LEU CB C -9.291 -11.269 4.315 1.00 . B B . 126 LEU CB 1 1 6 59808 2 1 126 LEU CD1 C -10.253 -12.153 2.059 1.00 . B B . 126 LEU CD1 1 1 6 59809 2 1 126 LEU CD2 C -10.307 -13.635 4.140 1.00 . B B . 126 LEU CD2 1 1 6 59810 2 1 126 LEU CG C -10.362 -12.182 3.603 1.00 . B B . 126 LEU CG 1 1 6 59811 2 1 126 LEU H H -6.755 -10.084 5.120 1.00 . B B . 126 LEU H 1 1 6 59812 2 1 126 LEU HA H -7.754 -12.803 4.529 1.00 . B B . 126 LEU HA 1 1 6 59813 2 1 126 LEU HB2 H -9.590 -11.173 5.357 1.00 . B B . 126 LEU HB2 1 1 6 59814 2 1 126 LEU HB3 H -9.345 -10.279 3.874 1.00 . B B . 126 LEU HB3 1 1 6 59815 2 1 126 LEU HD11 H -9.303 -12.568 1.743 1.00 . B B . 126 LEU HD11 1 1 6 59816 2 1 126 LEU HD12 H -10.328 -11.133 1.710 1.00 . B B . 126 LEU HD12 1 1 6 59817 2 1 126 LEU HD13 H -11.061 -12.731 1.625 1.00 . B B . 126 LEU HD13 1 1 6 59818 2 1 126 LEU HD21 H -10.457 -13.632 5.213 1.00 . B B . 126 LEU HD21 1 1 6 59819 2 1 126 LEU HD22 H -9.342 -14.079 3.920 1.00 . B B . 126 LEU HD22 1 1 6 59820 2 1 126 LEU HD23 H -11.085 -14.226 3.676 1.00 . B B . 126 LEU HD23 1 1 6 59821 2 1 126 LEU HG H -11.345 -11.795 3.846 1.00 . B B . 126 LEU HG 1 1 6 59822 2 1 126 LEU N N -7.045 -11.000 5.327 1.00 . B B . 126 LEU N 1 1 6 59823 2 1 126 LEU O O -7.062 -10.357 2.448 1.00 . B B . 126 LEU O 1 1 6 59824 2 1 127 ASN C C -6.799 -13.324 -0.014 1.00 . B B . 127 ASN C 1 1 6 59825 2 1 127 ASN CA C -5.935 -12.537 0.976 1.00 . B B . 127 ASN CA 1 1 6 59826 2 1 127 ASN CB C -4.498 -13.122 0.979 1.00 . B B . 127 ASN CB 1 1 6 59827 2 1 127 ASN CG C -3.500 -12.262 1.754 1.00 . B B . 127 ASN CG 1 1 6 59828 2 1 127 ASN H H -6.579 -13.431 2.800 1.00 . B B . 127 ASN H 1 1 6 59829 2 1 127 ASN HA H -5.889 -11.499 0.649 1.00 . B B . 127 ASN HA 1 1 6 59830 2 1 127 ASN HB2 H -4.516 -14.113 1.418 1.00 . B B . 127 ASN HB2 1 1 6 59831 2 1 127 ASN HB3 H -4.143 -13.203 -0.044 1.00 . B B . 127 ASN HB3 1 1 6 59832 2 1 127 ASN HD21 H -3.733 -13.375 3.377 1.00 . B B . 127 ASN HD21 1 1 6 59833 2 1 127 ASN HD22 H -2.621 -12.062 3.509 1.00 . B B . 127 ASN HD22 1 1 6 59834 2 1 127 ASN N N -6.556 -12.572 2.325 1.00 . B B . 127 ASN N 1 1 6 59835 2 1 127 ASN ND2 N -3.262 -12.599 3.005 1.00 . B B . 127 ASN ND2 1 1 6 59836 2 1 127 ASN O O -7.279 -14.421 0.306 1.00 . B B . 127 ASN O 1 1 6 59837 2 1 127 ASN OD1 O -2.927 -11.313 1.214 1.00 . B B . 127 ASN OD1 1 1 6 59838 2 1 128 LEU C C -6.912 -14.310 -3.143 1.00 . B B . 128 LEU C 1 1 6 59839 2 1 128 LEU CA C -7.792 -13.367 -2.281 1.00 . B B . 128 LEU CA 1 1 6 59840 2 1 128 LEU CB C -8.460 -12.245 -3.129 1.00 . B B . 128 LEU CB 1 1 6 59841 2 1 128 LEU CD1 C -10.290 -13.859 -3.947 1.00 . B B . 128 LEU CD1 1 1 6 59842 2 1 128 LEU CD2 C -10.201 -11.490 -4.859 1.00 . B B . 128 LEU CD2 1 1 6 59843 2 1 128 LEU CG C -9.372 -12.687 -4.325 1.00 . B B . 128 LEU CG 1 1 6 59844 2 1 128 LEU H H -6.592 -11.875 -1.381 1.00 . B B . 128 LEU H 1 1 6 59845 2 1 128 LEU HA H -8.579 -13.957 -1.810 1.00 . B B . 128 LEU HA 1 1 6 59846 2 1 128 LEU HB2 H -9.059 -11.638 -2.455 1.00 . B B . 128 LEU HB2 1 1 6 59847 2 1 128 LEU HB3 H -7.669 -11.615 -3.523 1.00 . B B . 128 LEU HB3 1 1 6 59848 2 1 128 LEU HD11 H -9.688 -14.722 -3.692 1.00 . B B . 128 LEU HD11 1 1 6 59849 2 1 128 LEU HD12 H -10.925 -14.112 -4.787 1.00 . B B . 128 LEU HD12 1 1 6 59850 2 1 128 LEU HD13 H -10.905 -13.590 -3.099 1.00 . B B . 128 LEU HD13 1 1 6 59851 2 1 128 LEU HD21 H -9.535 -10.706 -5.192 1.00 . B B . 128 LEU HD21 1 1 6 59852 2 1 128 LEU HD22 H -10.843 -11.106 -4.077 1.00 . B B . 128 LEU HD22 1 1 6 59853 2 1 128 LEU HD23 H -10.813 -11.813 -5.694 1.00 . B B . 128 LEU HD23 1 1 6 59854 2 1 128 LEU HG H -8.739 -13.032 -5.135 1.00 . B B . 128 LEU HG 1 1 6 59855 2 1 128 LEU N N -6.998 -12.749 -1.210 1.00 . B B . 128 LEU N 1 1 6 59856 2 1 128 LEU O O -5.774 -13.963 -3.502 1.00 . B B . 128 LEU O 1 1 6 59857 2 1 129 ALA C C -6.637 -16.148 -5.719 1.00 . B B . 129 ALA C 1 1 6 59858 2 1 129 ALA CA C -6.814 -16.565 -4.231 1.00 . B B . 129 ALA CA 1 1 6 59859 2 1 129 ALA CB C -7.647 -17.862 -4.124 1.00 . B B . 129 ALA CB 1 1 6 59860 2 1 129 ALA H H -8.377 -15.680 -3.111 1.00 . B B . 129 ALA H 1 1 6 59861 2 1 129 ALA HA H -5.838 -16.752 -3.794 1.00 . B B . 129 ALA HA 1 1 6 59862 2 1 129 ALA HB1 H -8.632 -17.702 -4.546 1.00 . B B . 129 ALA HB1 1 1 6 59863 2 1 129 ALA HB2 H -7.748 -18.143 -3.084 1.00 . B B . 129 ALA HB2 1 1 6 59864 2 1 129 ALA HB3 H -7.153 -18.666 -4.660 1.00 . B B . 129 ALA HB3 1 1 6 59865 2 1 129 ALA N N -7.469 -15.506 -3.440 1.00 . B B . 129 ALA N 1 1 6 59866 2 1 129 ALA O O -7.487 -15.422 -6.256 1.00 . B B . 129 ALA O 1 1 6 59867 2 1 130 PRO C C -6.286 -16.992 -8.761 1.00 . B B . 130 PRO C 1 1 6 59868 2 1 130 PRO CA C -5.290 -16.283 -7.833 1.00 . B B . 130 PRO CA 1 1 6 59869 2 1 130 PRO CB C -3.831 -16.770 -8.097 1.00 . B B . 130 PRO CB 1 1 6 59870 2 1 130 PRO CD C -4.458 -17.479 -5.877 1.00 . B B . 130 PRO CD 1 1 6 59871 2 1 130 PRO CG C -3.278 -17.143 -6.753 1.00 . B B . 130 PRO CG 1 1 6 59872 2 1 130 PRO HA H -5.348 -15.208 -7.999 1.00 . B B . 130 PRO HA 1 1 6 59873 2 1 130 PRO HB2 H -3.824 -17.629 -8.770 1.00 . B B . 130 PRO HB2 1 1 6 59874 2 1 130 PRO HB3 H -3.242 -15.971 -8.534 1.00 . B B . 130 PRO HB3 1 1 6 59875 2 1 130 PRO HD2 H -4.729 -18.526 -5.976 1.00 . B B . 130 PRO HD2 1 1 6 59876 2 1 130 PRO HD3 H -4.235 -17.247 -4.844 1.00 . B B . 130 PRO HD3 1 1 6 59877 2 1 130 PRO HG2 H -2.623 -18.004 -6.850 1.00 . B B . 130 PRO HG2 1 1 6 59878 2 1 130 PRO HG3 H -2.720 -16.313 -6.324 1.00 . B B . 130 PRO HG3 1 1 6 59879 2 1 130 PRO N N -5.533 -16.605 -6.410 1.00 . B B . 130 PRO N 1 1 6 59880 2 1 130 PRO O O -6.192 -18.212 -8.978 1.00 . B B . 130 PRO O 1 1 6 59881 2 1 131 VAL C C -7.673 -16.424 -11.686 1.00 . B B . 131 VAL C 1 1 6 59882 2 1 131 VAL CA C -8.200 -16.748 -10.273 1.00 . B B . 131 VAL CA 1 1 6 59883 2 1 131 VAL CB C -9.655 -16.185 -10.045 1.00 . B B . 131 VAL CB 1 1 6 59884 2 1 131 VAL CG1 C -10.303 -16.837 -8.804 1.00 . B B . 131 VAL CG1 1 1 6 59885 2 1 131 VAL CG2 C -9.650 -14.647 -9.905 1.00 . B B . 131 VAL CG2 1 1 6 59886 2 1 131 VAL H H -7.352 -15.312 -8.962 1.00 . B B . 131 VAL H 1 1 6 59887 2 1 131 VAL HA H -8.249 -17.837 -10.168 1.00 . B B . 131 VAL HA 1 1 6 59888 2 1 131 VAL HB H -10.262 -16.447 -10.911 1.00 . B B . 131 VAL HB 1 1 6 59889 2 1 131 VAL HG11 H -11.304 -16.444 -8.661 1.00 . B B . 131 VAL HG11 1 1 6 59890 2 1 131 VAL HG12 H -9.709 -16.629 -7.921 1.00 . B B . 131 VAL HG12 1 1 6 59891 2 1 131 VAL HG13 H -10.362 -17.909 -8.946 1.00 . B B . 131 VAL HG13 1 1 6 59892 2 1 131 VAL HG21 H -9.027 -14.355 -9.068 1.00 . B B . 131 VAL HG21 1 1 6 59893 2 1 131 VAL HG22 H -10.657 -14.286 -9.746 1.00 . B B . 131 VAL HG22 1 1 6 59894 2 1 131 VAL HG23 H -9.256 -14.205 -10.812 1.00 . B B . 131 VAL HG23 1 1 6 59895 2 1 131 VAL N N -7.263 -16.237 -9.270 1.00 . B B . 131 VAL N 1 1 6 59896 2 1 131 VAL O O -7.653 -15.266 -12.133 1.00 . B B . 131 VAL O 1 1 6 59897 2 1 132 ASN C C -8.001 -17.851 -14.646 1.00 . B B . 132 ASN C 1 1 6 59898 2 1 132 ASN CA C -6.814 -17.411 -13.783 1.00 . B B . 132 ASN CA 1 1 6 59899 2 1 132 ASN CB C -5.521 -18.259 -14.071 1.00 . B B . 132 ASN CB 1 1 6 59900 2 1 132 ASN CG C -5.399 -19.596 -13.321 1.00 . B B . 132 ASN CG 1 1 6 59901 2 1 132 ASN H H -7.144 -18.337 -11.904 1.00 . B B . 132 ASN H 1 1 6 59902 2 1 132 ASN HA H -6.594 -16.368 -14.023 1.00 . B B . 132 ASN HA 1 1 6 59903 2 1 132 ASN HB2 H -5.488 -18.493 -15.127 1.00 . B B . 132 ASN HB2 1 1 6 59904 2 1 132 ASN HB3 H -4.653 -17.678 -13.846 1.00 . B B . 132 ASN HB3 1 1 6 59905 2 1 132 ASN HD21 H -7.339 -19.962 -13.476 1.00 . B B . 132 ASN HD21 1 1 6 59906 2 1 132 ASN HD22 H -6.402 -21.176 -12.733 1.00 . B B . 132 ASN HD22 1 1 6 59907 2 1 132 ASN N N -7.216 -17.477 -12.373 1.00 . B B . 132 ASN N 1 1 6 59908 2 1 132 ASN ND2 N -6.494 -20.308 -13.142 1.00 . B B . 132 ASN ND2 1 1 6 59909 2 1 132 ASN O O -8.119 -19.030 -15.012 1.00 . B B . 132 ASN O 1 1 6 59910 2 1 132 ASN OD1 O -4.304 -20.013 -12.950 1.00 . B B . 132 ASN OD1 1 1 6 59911 2 1 133 PHE C C -9.703 -17.759 -17.087 1.00 . B B . 133 PHE C 1 1 6 59912 2 1 133 PHE CA C -10.110 -17.126 -15.749 1.00 . B B . 133 PHE CA 1 1 6 59913 2 1 133 PHE CB C -10.855 -15.791 -16.018 1.00 . B B . 133 PHE CB 1 1 6 59914 2 1 133 PHE CD1 C -11.985 -15.310 -13.787 1.00 . B B . 133 PHE CD1 1 1 6 59915 2 1 133 PHE CD2 C -10.437 -13.686 -14.636 1.00 . B B . 133 PHE CD2 1 1 6 59916 2 1 133 PHE CE1 C -12.216 -14.501 -12.688 1.00 . B B . 133 PHE CE1 1 1 6 59917 2 1 133 PHE CE2 C -10.669 -12.885 -13.534 1.00 . B B . 133 PHE CE2 1 1 6 59918 2 1 133 PHE CG C -11.090 -14.918 -14.784 1.00 . B B . 133 PHE CG 1 1 6 59919 2 1 133 PHE CZ C -11.561 -13.292 -12.563 1.00 . B B . 133 PHE CZ 1 1 6 59920 2 1 133 PHE H H -8.764 -15.998 -14.548 1.00 . B B . 133 PHE H 1 1 6 59921 2 1 133 PHE HA H -10.766 -17.806 -15.212 1.00 . B B . 133 PHE HA 1 1 6 59922 2 1 133 PHE HB2 H -10.287 -15.206 -16.737 1.00 . B B . 133 PHE HB2 1 1 6 59923 2 1 133 PHE HB3 H -11.825 -16.012 -16.455 1.00 . B B . 133 PHE HB3 1 1 6 59924 2 1 133 PHE HD1 H -12.503 -16.257 -13.875 1.00 . B B . 133 PHE HD1 1 1 6 59925 2 1 133 PHE HD2 H -9.736 -13.363 -15.395 1.00 . B B . 133 PHE HD2 1 1 6 59926 2 1 133 PHE HE1 H -12.913 -14.819 -11.921 1.00 . B B . 133 PHE HE1 1 1 6 59927 2 1 133 PHE HE2 H -10.156 -11.934 -13.433 1.00 . B B . 133 PHE HE2 1 1 6 59928 2 1 133 PHE HZ H -11.747 -12.663 -11.699 1.00 . B B . 133 PHE HZ 1 1 6 59929 2 1 133 PHE N N -8.906 -16.893 -14.923 1.00 . B B . 133 PHE N 1 1 6 59930 2 1 133 PHE O O -10.246 -18.787 -17.509 1.00 . B B . 133 PHE O 1 1 6 59931 2 1 134 ASP C C -7.626 -19.013 -18.959 1.00 . B B . 134 ASP C 1 1 6 59932 2 1 134 ASP CA C -8.064 -17.543 -18.951 1.00 . B B . 134 ASP CA 1 1 6 59933 2 1 134 ASP CB C -6.831 -16.659 -19.255 1.00 . B B . 134 ASP CB 1 1 6 59934 2 1 134 ASP CG C -7.170 -15.174 -19.304 1.00 . B B . 134 ASP CG 1 1 6 59935 2 1 134 ASP H H -8.279 -16.361 -17.218 1.00 . B B . 134 ASP H 1 1 6 59936 2 1 134 ASP HA H -8.813 -17.380 -19.725 1.00 . B B . 134 ASP HA 1 1 6 59937 2 1 134 ASP HB2 H -6.075 -16.821 -18.489 1.00 . B B . 134 ASP HB2 1 1 6 59938 2 1 134 ASP HB3 H -6.417 -16.951 -20.212 1.00 . B B . 134 ASP HB3 1 1 6 59939 2 1 134 ASP N N -8.662 -17.144 -17.674 1.00 . B B . 134 ASP N 1 1 6 59940 2 1 134 ASP O O -7.860 -19.714 -19.940 1.00 . B B . 134 ASP O 1 1 6 59941 2 1 134 ASP OD1 O -7.502 -14.676 -20.399 1.00 . B B . 134 ASP OD1 1 1 6 59942 2 1 134 ASP OD2 O -7.159 -14.520 -18.237 1.00 . B B . 134 ASP OD2 1 1 6 59943 2 1 135 ALA C C -7.429 -21.899 -17.851 1.00 . B B . 135 ALA C 1 1 6 59944 2 1 135 ALA CA C -6.381 -20.785 -17.759 1.00 . B B . 135 ALA CA 1 1 6 59945 2 1 135 ALA CB C -5.558 -20.871 -16.473 1.00 . B B . 135 ALA CB 1 1 6 59946 2 1 135 ALA H H -7.018 -18.906 -17.023 1.00 . B B . 135 ALA H 1 1 6 59947 2 1 135 ALA HA H -5.693 -20.872 -18.600 1.00 . B B . 135 ALA HA 1 1 6 59948 2 1 135 ALA HB1 H -5.059 -21.816 -16.399 1.00 . B B . 135 ALA HB1 1 1 6 59949 2 1 135 ALA HB2 H -6.205 -20.741 -15.614 1.00 . B B . 135 ALA HB2 1 1 6 59950 2 1 135 ALA HB3 H -4.815 -20.083 -16.469 1.00 . B B . 135 ALA HB3 1 1 6 59951 2 1 135 ALA N N -7.015 -19.469 -17.838 1.00 . B B . 135 ALA N 1 1 6 59952 2 1 135 ALA O O -7.245 -22.855 -18.587 1.00 . B B . 135 ALA O 1 1 6 59953 2 1 136 LEU C C -10.450 -22.696 -18.476 1.00 . B B . 136 LEU C 1 1 6 59954 2 1 136 LEU CA C -9.663 -22.721 -17.147 1.00 . B B . 136 LEU CA 1 1 6 59955 2 1 136 LEU CB C -10.606 -22.532 -15.922 1.00 . B B . 136 LEU CB 1 1 6 59956 2 1 136 LEU CD1 C -8.816 -22.271 -14.077 1.00 . B B . 136 LEU CD1 1 1 6 59957 2 1 136 LEU CD2 C -11.175 -23.008 -13.453 1.00 . B B . 136 LEU CD2 1 1 6 59958 2 1 136 LEU CG C -10.067 -23.042 -14.535 1.00 . B B . 136 LEU CG 1 1 6 59959 2 1 136 LEU H H -8.672 -20.902 -16.625 1.00 . B B . 136 LEU H 1 1 6 59960 2 1 136 LEU HA H -9.196 -23.703 -17.063 1.00 . B B . 136 LEU HA 1 1 6 59961 2 1 136 LEU HB2 H -10.836 -21.473 -15.831 1.00 . B B . 136 LEU HB2 1 1 6 59962 2 1 136 LEU HB3 H -11.535 -23.055 -16.126 1.00 . B B . 136 LEU HB3 1 1 6 59963 2 1 136 LEU HD11 H -9.047 -21.218 -13.965 1.00 . B B . 136 LEU HD11 1 1 6 59964 2 1 136 LEU HD12 H -8.033 -22.387 -14.814 1.00 . B B . 136 LEU HD12 1 1 6 59965 2 1 136 LEU HD13 H -8.472 -22.665 -13.131 1.00 . B B . 136 LEU HD13 1 1 6 59966 2 1 136 LEU HD21 H -10.784 -23.384 -12.520 1.00 . B B . 136 LEU HD21 1 1 6 59967 2 1 136 LEU HD22 H -12.003 -23.629 -13.768 1.00 . B B . 136 LEU HD22 1 1 6 59968 2 1 136 LEU HD23 H -11.525 -21.991 -13.315 1.00 . B B . 136 LEU HD23 1 1 6 59969 2 1 136 LEU HG H -9.765 -24.075 -14.648 1.00 . B B . 136 LEU HG 1 1 6 59970 2 1 136 LEU N N -8.565 -21.724 -17.150 1.00 . B B . 136 LEU N 1 1 6 59971 2 1 136 LEU O O -11.060 -23.706 -18.849 1.00 . B B . 136 LEU O 1 1 6 59972 2 1 137 PHE C C -10.047 -22.236 -21.535 1.00 . B B . 137 PHE C 1 1 6 59973 2 1 137 PHE CA C -10.954 -21.449 -20.565 1.00 . B B . 137 PHE CA 1 1 6 59974 2 1 137 PHE CB C -11.088 -19.968 -21.032 1.00 . B B . 137 PHE CB 1 1 6 59975 2 1 137 PHE CD1 C -13.437 -19.669 -20.063 1.00 . B B . 137 PHE CD1 1 1 6 59976 2 1 137 PHE CD2 C -11.914 -17.832 -19.887 1.00 . B B . 137 PHE CD2 1 1 6 59977 2 1 137 PHE CE1 C -14.413 -18.913 -19.430 1.00 . B B . 137 PHE CE1 1 1 6 59978 2 1 137 PHE CE2 C -12.890 -17.080 -19.253 1.00 . B B . 137 PHE CE2 1 1 6 59979 2 1 137 PHE CG C -12.164 -19.143 -20.303 1.00 . B B . 137 PHE CG 1 1 6 59980 2 1 137 PHE CZ C -14.136 -17.620 -19.026 1.00 . B B . 137 PHE CZ 1 1 6 59981 2 1 137 PHE H H -10.044 -20.742 -18.766 1.00 . B B . 137 PHE H 1 1 6 59982 2 1 137 PHE HA H -11.941 -21.907 -20.571 1.00 . B B . 137 PHE HA 1 1 6 59983 2 1 137 PHE HB2 H -10.132 -19.474 -20.894 1.00 . B B . 137 PHE HB2 1 1 6 59984 2 1 137 PHE HB3 H -11.330 -19.950 -22.091 1.00 . B B . 137 PHE HB3 1 1 6 59985 2 1 137 PHE HD1 H -13.664 -20.682 -20.371 1.00 . B B . 137 PHE HD1 1 1 6 59986 2 1 137 PHE HD2 H -10.937 -17.397 -20.062 1.00 . B B . 137 PHE HD2 1 1 6 59987 2 1 137 PHE HE1 H -15.394 -19.335 -19.249 1.00 . B B . 137 PHE HE1 1 1 6 59988 2 1 137 PHE HE2 H -12.672 -16.067 -18.936 1.00 . B B . 137 PHE HE2 1 1 6 59989 2 1 137 PHE HZ H -14.901 -17.031 -18.531 1.00 . B B . 137 PHE HZ 1 1 6 59990 2 1 137 PHE N N -10.424 -21.545 -19.185 1.00 . B B . 137 PHE N 1 1 6 59991 2 1 137 PHE O O -10.537 -22.893 -22.453 1.00 . B B . 137 PHE O 1 1 6 59992 2 1 138 MET C C -7.829 -24.436 -21.828 1.00 . B B . 138 MET C 1 1 6 59993 2 1 138 MET CA C -7.716 -22.925 -22.089 1.00 . B B . 138 MET CA 1 1 6 59994 2 1 138 MET CB C -6.273 -22.444 -21.763 1.00 . B B . 138 MET CB 1 1 6 59995 2 1 138 MET CE C -5.007 -21.860 -24.716 1.00 . B B . 138 MET CE 1 1 6 59996 2 1 138 MET CG C -5.957 -21.007 -22.207 1.00 . B B . 138 MET CG 1 1 6 59997 2 1 138 MET H H -8.407 -21.615 -20.557 1.00 . B B . 138 MET H 1 1 6 59998 2 1 138 MET HA H -7.920 -22.738 -23.140 1.00 . B B . 138 MET HA 1 1 6 59999 2 1 138 MET HB2 H -6.124 -22.502 -20.687 1.00 . B B . 138 MET HB2 1 1 6 60000 2 1 138 MET HB3 H -5.562 -23.108 -22.240 1.00 . B B . 138 MET HB3 1 1 6 60001 2 1 138 MET HE1 H -5.246 -22.874 -24.428 1.00 . B B . 138 MET HE1 1 1 6 60002 2 1 138 MET HE2 H -4.012 -21.613 -24.372 1.00 . B B . 138 MET HE2 1 1 6 60003 2 1 138 MET HE3 H -5.048 -21.774 -25.791 1.00 . B B . 138 MET HE3 1 1 6 60004 2 1 138 MET HG2 H -6.601 -20.324 -21.673 1.00 . B B . 138 MET HG2 1 1 6 60005 2 1 138 MET HG3 H -4.925 -20.783 -21.961 1.00 . B B . 138 MET HG3 1 1 6 60006 2 1 138 MET N N -8.721 -22.179 -21.294 1.00 . B B . 138 MET N 1 1 6 60007 2 1 138 MET O O -7.640 -25.249 -22.739 1.00 . B B . 138 MET O 1 1 6 60008 2 1 138 MET SD S -6.196 -20.731 -23.980 1.00 . B B . 138 MET SD 1 1 6 60009 2 1 139 ASN C C -9.692 -26.738 -20.645 1.00 . B B . 139 ASN C 1 1 6 60010 2 1 139 ASN CA C -8.335 -26.207 -20.167 1.00 . B B . 139 ASN CA 1 1 6 60011 2 1 139 ASN CB C -8.182 -26.383 -18.627 1.00 . B B . 139 ASN CB 1 1 6 60012 2 1 139 ASN CG C -6.713 -26.472 -18.180 1.00 . B B . 139 ASN CG 1 1 6 60013 2 1 139 ASN H H -8.262 -24.096 -19.900 1.00 . B B . 139 ASN H 1 1 6 60014 2 1 139 ASN HA H -7.563 -26.792 -20.662 1.00 . B B . 139 ASN HA 1 1 6 60015 2 1 139 ASN HB2 H -8.650 -25.545 -18.123 1.00 . B B . 139 ASN HB2 1 1 6 60016 2 1 139 ASN HB3 H -8.683 -27.294 -18.315 1.00 . B B . 139 ASN HB3 1 1 6 60017 2 1 139 ASN HD21 H -6.613 -24.527 -17.908 1.00 . B B . 139 ASN HD21 1 1 6 60018 2 1 139 ASN HD22 H -5.168 -25.393 -17.578 1.00 . B B . 139 ASN HD22 1 1 6 60019 2 1 139 ASN N N -8.145 -24.798 -20.572 1.00 . B B . 139 ASN N 1 1 6 60020 2 1 139 ASN ND2 N -6.108 -25.351 -17.853 1.00 . B B . 139 ASN ND2 1 1 6 60021 2 1 139 ASN O O -9.868 -27.952 -20.759 1.00 . B B . 139 ASN O 1 1 6 60022 2 1 139 ASN OD1 O -6.129 -27.555 -18.132 1.00 . B B . 139 ASN OD1 1 1 6 60023 2 1 140 TYR C C -11.698 -26.620 -23.013 1.00 . B B . 140 TYR C 1 1 6 60024 2 1 140 TYR CA C -11.935 -26.189 -21.548 1.00 . B B . 140 TYR CA 1 1 6 60025 2 1 140 TYR CB C -12.954 -25.010 -21.477 1.00 . B B . 140 TYR CB 1 1 6 60026 2 1 140 TYR CD1 C -15.232 -26.013 -20.907 1.00 . B B . 140 TYR CD1 1 1 6 60027 2 1 140 TYR CD2 C -14.881 -25.285 -23.160 1.00 . B B . 140 TYR CD2 1 1 6 60028 2 1 140 TYR CE1 C -16.502 -26.439 -21.244 1.00 . B B . 140 TYR CE1 1 1 6 60029 2 1 140 TYR CE2 C -16.158 -25.705 -23.493 1.00 . B B . 140 TYR CE2 1 1 6 60030 2 1 140 TYR CG C -14.385 -25.428 -21.854 1.00 . B B . 140 TYR CG 1 1 6 60031 2 1 140 TYR CZ C -16.960 -26.284 -22.534 1.00 . B B . 140 TYR CZ 1 1 6 60032 2 1 140 TYR H H -10.485 -24.886 -20.693 1.00 . B B . 140 TYR H 1 1 6 60033 2 1 140 TYR HA H -12.338 -27.037 -21.000 1.00 . B B . 140 TYR HA 1 1 6 60034 2 1 140 TYR HB2 H -12.972 -24.616 -20.467 1.00 . B B . 140 TYR HB2 1 1 6 60035 2 1 140 TYR HB3 H -12.642 -24.217 -22.152 1.00 . B B . 140 TYR HB3 1 1 6 60036 2 1 140 TYR HD1 H -14.882 -26.135 -19.892 1.00 . B B . 140 TYR HD1 1 1 6 60037 2 1 140 TYR HD2 H -14.253 -24.828 -23.915 1.00 . B B . 140 TYR HD2 1 1 6 60038 2 1 140 TYR HE1 H -17.135 -26.893 -20.490 1.00 . B B . 140 TYR HE1 1 1 6 60039 2 1 140 TYR HE2 H -16.521 -25.588 -24.509 1.00 . B B . 140 TYR HE2 1 1 6 60040 2 1 140 TYR HH H -18.161 -27.307 -23.649 1.00 . B B . 140 TYR HH 1 1 6 60041 2 1 140 TYR N N -10.649 -25.824 -20.922 1.00 . B B . 140 TYR N 1 1 6 60042 2 1 140 TYR O O -12.457 -27.415 -23.578 1.00 . B B . 140 TYR O 1 1 6 60043 2 1 140 TYR OH O -18.223 -26.734 -22.872 1.00 . B B . 140 TYR OH 1 1 6 60044 2 1 141 LEU C C -9.150 -27.552 -24.969 1.00 . B B . 141 LEU C 1 1 6 60045 2 1 141 LEU CA C -10.193 -26.408 -24.978 1.00 . B B . 141 LEU CA 1 1 6 60046 2 1 141 LEU CB C -9.615 -25.114 -25.635 1.00 . B B . 141 LEU CB 1 1 6 60047 2 1 141 LEU CD1 C -9.829 -22.620 -26.219 1.00 . B B . 141 LEU CD1 1 1 6 60048 2 1 141 LEU CD2 C -11.921 -24.094 -26.143 1.00 . B B . 141 LEU CD2 1 1 6 60049 2 1 141 LEU CG C -10.514 -23.836 -25.557 1.00 . B B . 141 LEU CG 1 1 6 60050 2 1 141 LEU H H -10.062 -25.470 -23.090 1.00 . B B . 141 LEU H 1 1 6 60051 2 1 141 LEU HA H -11.059 -26.739 -25.544 1.00 . B B . 141 LEU HA 1 1 6 60052 2 1 141 LEU HB2 H -8.666 -24.887 -25.152 1.00 . B B . 141 LEU HB2 1 1 6 60053 2 1 141 LEU HB3 H -9.415 -25.325 -26.680 1.00 . B B . 141 LEU HB3 1 1 6 60054 2 1 141 LEU HD11 H -9.660 -22.816 -27.272 1.00 . B B . 141 LEU HD11 1 1 6 60055 2 1 141 LEU HD12 H -8.878 -22.433 -25.736 1.00 . B B . 141 LEU HD12 1 1 6 60056 2 1 141 LEU HD13 H -10.454 -21.743 -26.114 1.00 . B B . 141 LEU HD13 1 1 6 60057 2 1 141 LEU HD21 H -12.527 -23.204 -26.050 1.00 . B B . 141 LEU HD21 1 1 6 60058 2 1 141 LEU HD22 H -12.396 -24.900 -25.598 1.00 . B B . 141 LEU HD22 1 1 6 60059 2 1 141 LEU HD23 H -11.843 -24.369 -27.188 1.00 . B B . 141 LEU HD23 1 1 6 60060 2 1 141 LEU HG H -10.650 -23.582 -24.512 1.00 . B B . 141 LEU HG 1 1 6 60061 2 1 141 LEU N N -10.612 -26.095 -23.603 1.00 . B B . 141 LEU N 1 1 6 60062 2 1 141 LEU O O -8.253 -27.583 -25.823 1.00 . B B . 141 LEU O 1 1 6 60063 2 1 142 GLN C C -8.382 -30.544 -25.115 1.00 . B B . 142 GLN C 1 1 6 60064 2 1 142 GLN CA C -8.386 -29.653 -23.847 1.00 . B B . 142 GLN CA 1 1 6 60065 2 1 142 GLN CB C -8.765 -30.504 -22.579 1.00 . B B . 142 GLN CB 1 1 6 60066 2 1 142 GLN CD C -6.460 -31.698 -22.493 1.00 . B B . 142 GLN CD 1 1 6 60067 2 1 142 GLN CG C -7.566 -30.973 -21.712 1.00 . B B . 142 GLN CG 1 1 6 60068 2 1 142 GLN H H -10.071 -28.442 -23.416 1.00 . B B . 142 GLN H 1 1 6 60069 2 1 142 GLN HA H -7.392 -29.236 -23.709 1.00 . B B . 142 GLN HA 1 1 6 60070 2 1 142 GLN HB2 H -9.412 -29.908 -21.943 1.00 . B B . 142 GLN HB2 1 1 6 60071 2 1 142 GLN HB3 H -9.323 -31.385 -22.884 1.00 . B B . 142 GLN HB3 1 1 6 60072 2 1 142 GLN HE21 H -7.309 -33.462 -22.192 1.00 . B B . 142 GLN HE21 1 1 6 60073 2 1 142 GLN HE22 H -5.849 -33.477 -23.114 1.00 . B B . 142 GLN HE22 1 1 6 60074 2 1 142 GLN HG2 H -7.128 -30.106 -21.235 1.00 . B B . 142 GLN HG2 1 1 6 60075 2 1 142 GLN HG3 H -7.940 -31.639 -20.942 1.00 . B B . 142 GLN HG3 1 1 6 60076 2 1 142 GLN N N -9.308 -28.510 -24.020 1.00 . B B . 142 GLN N 1 1 6 60077 2 1 142 GLN NE2 N -6.547 -33.009 -22.607 1.00 . B B . 142 GLN NE2 1 1 6 60078 2 1 142 GLN O O -9.447 -30.880 -25.657 1.00 . B B . 142 GLN O 1 1 6 60079 2 1 142 GLN OE1 O -5.533 -31.069 -22.998 1.00 . B B . 142 GLN OE1 1 1 6 60080 2 1 143 GLN C C -6.325 -33.065 -26.436 1.00 . B B . 143 GLN C 1 1 6 60081 2 1 143 GLN CA C -6.960 -31.704 -26.791 1.00 . B B . 143 GLN CA 1 1 6 60082 2 1 143 GLN CB C -6.048 -30.908 -27.766 1.00 . B B . 143 GLN CB 1 1 6 60083 2 1 143 GLN CD C -5.646 -28.652 -28.967 1.00 . B B . 143 GLN CD 1 1 6 60084 2 1 143 GLN CG C -6.617 -29.526 -28.166 1.00 . B B . 143 GLN CG 1 1 6 60085 2 1 143 GLN H H -6.386 -30.652 -25.043 1.00 . B B . 143 GLN H 1 1 6 60086 2 1 143 GLN HA H -7.923 -31.877 -27.269 1.00 . B B . 143 GLN HA 1 1 6 60087 2 1 143 GLN HB2 H -5.081 -30.756 -27.297 1.00 . B B . 143 GLN HB2 1 1 6 60088 2 1 143 GLN HB3 H -5.906 -31.490 -28.672 1.00 . B B . 143 GLN HB3 1 1 6 60089 2 1 143 GLN HE21 H -7.149 -27.748 -29.893 1.00 . B B . 143 GLN HE21 1 1 6 60090 2 1 143 GLN HE22 H -5.566 -27.220 -30.333 1.00 . B B . 143 GLN HE22 1 1 6 60091 2 1 143 GLN HG2 H -7.511 -29.682 -28.759 1.00 . B B . 143 GLN HG2 1 1 6 60092 2 1 143 GLN HG3 H -6.890 -28.988 -27.264 1.00 . B B . 143 GLN HG3 1 1 6 60093 2 1 143 GLN N N -7.176 -30.913 -25.566 1.00 . B B . 143 GLN N 1 1 6 60094 2 1 143 GLN NE2 N -6.173 -27.787 -29.815 1.00 . B B . 143 GLN NE2 1 1 6 60095 2 1 143 GLN O O -5.514 -33.160 -25.504 1.00 . B B . 143 GLN O 1 1 6 60096 2 1 143 GLN OE1 O -4.427 -28.738 -28.809 1.00 . B B . 143 GLN OE1 1 1 6 60097 2 1 144 GLN C C -4.803 -35.632 -27.632 1.00 . B B . 144 GLN C 1 1 6 60098 2 1 144 GLN CA C -6.212 -35.482 -27.025 1.00 . B B . 144 GLN CA 1 1 6 60099 2 1 144 GLN CB C -7.190 -36.483 -27.699 1.00 . B B . 144 GLN CB 1 1 6 60100 2 1 144 GLN CD C -9.497 -37.587 -27.715 1.00 . B B . 144 GLN CD 1 1 6 60101 2 1 144 GLN CG C -8.576 -36.569 -27.036 1.00 . B B . 144 GLN CG 1 1 6 60102 2 1 144 GLN H H -7.379 -33.939 -27.882 1.00 . B B . 144 GLN H 1 1 6 60103 2 1 144 GLN HA H -6.161 -35.701 -25.962 1.00 . B B . 144 GLN HA 1 1 6 60104 2 1 144 GLN HB2 H -7.329 -36.193 -28.737 1.00 . B B . 144 GLN HB2 1 1 6 60105 2 1 144 GLN HB3 H -6.747 -37.475 -27.679 1.00 . B B . 144 GLN HB3 1 1 6 60106 2 1 144 GLN HE21 H -8.785 -39.056 -26.582 1.00 . B B . 144 GLN HE21 1 1 6 60107 2 1 144 GLN HE22 H -10.005 -39.505 -27.718 1.00 . B B . 144 GLN HE22 1 1 6 60108 2 1 144 GLN HG2 H -8.450 -36.850 -25.997 1.00 . B B . 144 GLN HG2 1 1 6 60109 2 1 144 GLN HG3 H -9.047 -35.593 -27.080 1.00 . B B . 144 GLN HG3 1 1 6 60110 2 1 144 GLN N N -6.718 -34.106 -27.186 1.00 . B B . 144 GLN N 1 1 6 60111 2 1 144 GLN NE2 N -9.423 -38.842 -27.297 1.00 . B B . 144 GLN NE2 1 1 6 60112 2 1 144 GLN O O -4.488 -35.005 -28.644 1.00 . B B . 144 GLN O 1 1 6 60113 2 1 144 GLN OE1 O -10.251 -37.252 -28.632 1.00 . B B . 144 GLN OE1 1 1 6 60114 2 1 145 ALA C C -2.576 -37.819 -28.565 1.00 . B B . 145 ALA C 1 1 6 60115 2 1 145 ALA CA C -2.592 -36.742 -27.467 1.00 . B B . 145 ALA CA 1 1 6 60116 2 1 145 ALA CB C -1.715 -37.165 -26.283 1.00 . B B . 145 ALA CB 1 1 6 60117 2 1 145 ALA H H -4.305 -36.971 -26.226 1.00 . B B . 145 ALA H 1 1 6 60118 2 1 145 ALA HA H -2.188 -35.811 -27.873 1.00 . B B . 145 ALA HA 1 1 6 60119 2 1 145 ALA HB1 H -0.697 -37.313 -26.619 1.00 . B B . 145 ALA HB1 1 1 6 60120 2 1 145 ALA HB2 H -2.087 -38.090 -25.855 1.00 . B B . 145 ALA HB2 1 1 6 60121 2 1 145 ALA HB3 H -1.729 -36.393 -25.525 1.00 . B B . 145 ALA HB3 1 1 6 60122 2 1 145 ALA N N -3.972 -36.486 -27.011 1.00 . B B . 145 ALA N 1 1 6 60123 2 1 145 ALA O O -3.301 -38.817 -28.469 1.00 . B B . 145 ALA O 1 1 6 60124 2 1 146 GLY C C -0.355 -39.394 -30.592 1.00 . B B . 146 GLY C 1 1 6 60125 2 1 146 GLY CA C -1.608 -38.543 -30.716 1.00 . B B . 146 GLY CA 1 1 6 60126 2 1 146 GLY H H -1.197 -36.794 -29.595 1.00 . B B . 146 GLY H 1 1 6 60127 2 1 146 GLY HA2 H -2.477 -39.195 -30.762 1.00 . B B . 146 GLY HA2 1 1 6 60128 2 1 146 GLY HA3 H -1.561 -37.974 -31.635 1.00 . B B . 146 GLY HA3 1 1 6 60129 2 1 146 GLY N N -1.744 -37.607 -29.599 1.00 . B B . 146 GLY N 1 1 6 60130 2 1 146 GLY O O 0.641 -39.154 -31.288 1.00 . B B . 146 GLY O 1 1 6 60131 2 1 147 GLU C C 0.449 -42.667 -30.114 1.00 . B B . 147 GLU C 1 1 6 60132 2 1 147 GLU CA C 0.717 -41.311 -29.429 1.00 . B B . 147 GLU CA 1 1 6 60133 2 1 147 GLU CB C 0.924 -41.503 -27.898 1.00 . B B . 147 GLU CB 1 1 6 60134 2 1 147 GLU CD C 2.301 -42.598 -26.016 1.00 . B B . 147 GLU CD 1 1 6 60135 2 1 147 GLU CG C 2.139 -42.386 -27.528 1.00 . B B . 147 GLU CG 1 1 6 60136 2 1 147 GLU H H -1.228 -40.503 -29.168 1.00 . B B . 147 GLU H 1 1 6 60137 2 1 147 GLU HA H 1.627 -40.878 -29.851 1.00 . B B . 147 GLU HA 1 1 6 60138 2 1 147 GLU HB2 H 1.062 -40.527 -27.442 1.00 . B B . 147 GLU HB2 1 1 6 60139 2 1 147 GLU HB3 H 0.032 -41.955 -27.475 1.00 . B B . 147 GLU HB3 1 1 6 60140 2 1 147 GLU HG2 H 2.019 -43.354 -28.008 1.00 . B B . 147 GLU HG2 1 1 6 60141 2 1 147 GLU HG3 H 3.041 -41.921 -27.918 1.00 . B B . 147 GLU HG3 1 1 6 60142 2 1 147 GLU N N -0.401 -40.383 -29.682 1.00 . B B . 147 GLU N 1 1 6 60143 2 1 147 GLU O O -0.689 -43.152 -30.120 1.00 . B B . 147 GLU O 1 1 6 60144 2 1 147 GLU OE1 O 1.860 -43.651 -25.501 1.00 . B B . 147 GLU OE1 1 1 6 60145 2 1 147 GLU OE2 O 2.856 -41.712 -25.333 1.00 . B B . 147 GLU OE2 1 1 6 60146 2 1 148 GLY C C 2.756 -45.266 -31.463 1.00 . B B . 148 GLY C 1 1 6 60147 2 1 148 GLY CA C 1.413 -44.554 -31.373 1.00 . B B . 148 GLY CA 1 1 6 60148 2 1 148 GLY H H 2.386 -42.831 -30.618 1.00 . B B . 148 GLY H 1 1 6 60149 2 1 148 GLY HA2 H 0.702 -45.194 -30.856 1.00 . B B . 148 GLY HA2 1 1 6 60150 2 1 148 GLY HA3 H 1.049 -44.376 -32.376 1.00 . B B . 148 GLY HA3 1 1 6 60151 2 1 148 GLY N N 1.512 -43.271 -30.677 1.00 . B B . 148 GLY N 1 1 6 60152 2 1 148 GLY O O 3.782 -44.624 -31.712 1.00 . B B . 148 GLY O 1 1 6 60153 2 1 149 THR C C 3.562 -48.891 -31.683 1.00 . B B . 149 THR C 1 1 6 60154 2 1 149 THR CA C 3.952 -47.436 -31.366 1.00 . B B . 149 THR CA 1 1 6 60155 2 1 149 THR CB C 4.808 -47.371 -30.053 1.00 . B B . 149 THR CB 1 1 6 60156 2 1 149 THR CG2 C 4.052 -47.903 -28.818 1.00 . B B . 149 THR CG2 1 1 6 60157 2 1 149 THR H H 1.892 -47.037 -31.074 1.00 . B B . 149 THR H 1 1 6 60158 2 1 149 THR HA H 4.555 -47.058 -32.187 1.00 . B B . 149 THR HA 1 1 6 60159 2 1 149 THR HB H 5.068 -46.331 -29.870 1.00 . B B . 149 THR HB 1 1 6 60160 2 1 149 THR HG1 H 6.776 -47.511 -30.116 1.00 . B B . 149 THR HG1 1 1 6 60161 2 1 149 THR HG21 H 3.787 -48.941 -28.971 1.00 . B B . 149 THR HG21 1 1 6 60162 2 1 149 THR HG22 H 3.150 -47.323 -28.667 1.00 . B B . 149 THR HG22 1 1 6 60163 2 1 149 THR HG23 H 4.679 -47.820 -27.941 1.00 . B B . 149 THR HG23 1 1 6 60164 2 1 149 THR N N 2.746 -46.598 -31.279 1.00 . B B . 149 THR N 1 1 6 60165 2 1 149 THR O O 2.484 -49.361 -31.289 1.00 . B B . 149 THR O 1 1 6 60166 2 1 149 THR OG1 O 6.026 -48.109 -30.224 1.00 . B B . 149 THR OG1 1 1 6 60167 2 1 150 GLU C C 5.358 -51.893 -32.288 1.00 . B B . 150 GLU C 1 1 6 60168 2 1 150 GLU CA C 4.228 -50.998 -32.817 1.00 . B B . 150 GLU CA 1 1 6 60169 2 1 150 GLU CB C 4.143 -51.106 -34.367 1.00 . B B . 150 GLU CB 1 1 6 60170 2 1 150 GLU CD C 3.856 -52.615 -36.437 1.00 . B B . 150 GLU CD 1 1 6 60171 2 1 150 GLU CG C 3.919 -52.546 -34.903 1.00 . B B . 150 GLU CG 1 1 6 60172 2 1 150 GLU H H 5.279 -49.159 -32.681 1.00 . B B . 150 GLU H 1 1 6 60173 2 1 150 GLU HA H 3.283 -51.335 -32.393 1.00 . B B . 150 GLU HA 1 1 6 60174 2 1 150 GLU HB2 H 3.323 -50.483 -34.710 1.00 . B B . 150 GLU HB2 1 1 6 60175 2 1 150 GLU HB3 H 5.066 -50.723 -34.797 1.00 . B B . 150 GLU HB3 1 1 6 60176 2 1 150 GLU HG2 H 4.735 -53.174 -34.560 1.00 . B B . 150 GLU HG2 1 1 6 60177 2 1 150 GLU HG3 H 2.991 -52.934 -34.488 1.00 . B B . 150 GLU HG3 1 1 6 60178 2 1 150 GLU N N 4.445 -49.597 -32.410 1.00 . B B . 150 GLU N 1 1 6 60179 2 1 150 GLU O O 6.539 -51.654 -32.570 1.00 . B B . 150 GLU O 1 1 6 60180 2 1 150 GLU OE1 O 4.920 -52.576 -37.085 1.00 . B B . 150 GLU OE1 1 1 6 60181 2 1 150 GLU OE2 O 2.747 -52.697 -37.007 1.00 . B B . 150 GLU OE2 1 1 6 60182 2 1 151 GLU C C 5.386 -55.301 -31.793 1.00 . B B . 151 GLU C 1 1 6 60183 2 1 151 GLU CA C 5.859 -54.009 -31.085 1.00 . B B . 151 GLU CA 1 1 6 60184 2 1 151 GLU CB C 5.854 -54.154 -29.530 1.00 . B B . 151 GLU CB 1 1 6 60185 2 1 151 GLU CD C 4.481 -54.309 -27.346 1.00 . B B . 151 GLU CD 1 1 6 60186 2 1 151 GLU CG C 4.457 -54.312 -28.884 1.00 . B B . 151 GLU CG 1 1 6 60187 2 1 151 GLU H H 4.055 -52.908 -31.178 1.00 . B B . 151 GLU H 1 1 6 60188 2 1 151 GLU HA H 6.875 -53.782 -31.413 1.00 . B B . 151 GLU HA 1 1 6 60189 2 1 151 GLU HB2 H 6.450 -55.020 -29.259 1.00 . B B . 151 GLU HB2 1 1 6 60190 2 1 151 GLU HB3 H 6.325 -53.272 -29.107 1.00 . B B . 151 GLU HB3 1 1 6 60191 2 1 151 GLU HG2 H 3.823 -53.500 -29.233 1.00 . B B . 151 GLU HG2 1 1 6 60192 2 1 151 GLU HG3 H 4.025 -55.250 -29.221 1.00 . B B . 151 GLU HG3 1 1 6 60193 2 1 151 GLU N N 4.978 -52.904 -31.499 1.00 . B B . 151 GLU N 1 1 6 60194 2 1 151 GLU O O 4.210 -55.681 -31.683 1.00 . B B . 151 GLU O 1 1 6 60195 2 1 151 GLU OE1 O 4.982 -55.281 -26.751 1.00 . B B . 151 GLU OE1 1 1 6 60196 2 1 151 GLU OE2 O 3.978 -53.350 -26.722 1.00 . B B . 151 GLU OE2 1 1 6 60197 2 1 152 HIS C C 7.151 -58.081 -33.496 1.00 . B B . 152 HIS C 1 1 6 60198 2 1 152 HIS CA C 5.937 -57.138 -33.360 1.00 . B B . 152 HIS CA 1 1 6 60199 2 1 152 HIS CB C 5.405 -56.704 -34.765 1.00 . B B . 152 HIS CB 1 1 6 60200 2 1 152 HIS CD2 C 5.402 -58.931 -36.159 1.00 . B B . 152 HIS CD2 1 1 6 60201 2 1 152 HIS CE1 C 3.296 -58.952 -36.731 1.00 . B B . 152 HIS CE1 1 1 6 60202 2 1 152 HIS CG C 4.827 -57.828 -35.608 1.00 . B B . 152 HIS CG 1 1 6 60203 2 1 152 HIS H H 7.208 -55.620 -32.583 1.00 . B B . 152 HIS H 1 1 6 60204 2 1 152 HIS HA H 5.144 -57.674 -32.839 1.00 . B B . 152 HIS HA 1 1 6 60205 2 1 152 HIS HB2 H 4.625 -55.965 -34.626 1.00 . B B . 152 HIS HB2 1 1 6 60206 2 1 152 HIS HB3 H 6.211 -56.246 -35.328 1.00 . B B . 152 HIS HB3 1 1 6 60207 2 1 152 HIS HD1 H 2.814 -57.219 -35.768 1.00 . B B . 152 HIS HD1 1 1 6 60208 2 1 152 HIS HD2 H 6.442 -59.224 -36.077 1.00 . B B . 152 HIS HD2 1 1 6 60209 2 1 152 HIS HE1 H 2.351 -59.250 -37.171 1.00 . B B . 152 HIS HE1 1 1 6 60210 2 1 152 HIS HE2 H 4.582 -60.362 -37.443 1.00 . B B . 152 HIS HE2 1 1 6 60211 2 1 152 HIS N N 6.284 -55.951 -32.555 1.00 . B B . 152 HIS N 1 1 6 60212 2 1 152 HIS ND1 N 3.502 -57.878 -35.993 1.00 . B B . 152 HIS ND1 1 1 6 60213 2 1 152 HIS NE2 N 4.431 -59.601 -36.846 1.00 . B B . 152 HIS NE2 1 1 6 60214 2 1 152 HIS O O 8.169 -57.710 -34.084 1.00 . B B . 152 HIS O 1 1 6 60215 2 1 153 GLN C C 7.248 -61.502 -33.953 1.00 . B B . 153 GLN C 1 1 6 60216 2 1 153 GLN CA C 7.962 -60.406 -33.154 1.00 . B B . 153 GLN CA 1 1 6 60217 2 1 153 GLN CB C 8.437 -60.964 -31.783 1.00 . B B . 153 GLN CB 1 1 6 60218 2 1 153 GLN CD C 9.845 -62.707 -30.499 1.00 . B B . 153 GLN CD 1 1 6 60219 2 1 153 GLN CG C 9.485 -62.103 -31.865 1.00 . B B . 153 GLN CG 1 1 6 60220 2 1 153 GLN H H 6.240 -59.460 -32.371 1.00 . B B . 153 GLN H 1 1 6 60221 2 1 153 GLN HA H 8.818 -60.046 -33.721 1.00 . B B . 153 GLN HA 1 1 6 60222 2 1 153 GLN HB2 H 8.870 -60.148 -31.215 1.00 . B B . 153 GLN HB2 1 1 6 60223 2 1 153 GLN HB3 H 7.574 -61.335 -31.237 1.00 . B B . 153 GLN HB3 1 1 6 60224 2 1 153 GLN HE21 H 11.654 -63.192 -31.138 1.00 . B B . 153 GLN HE21 1 1 6 60225 2 1 153 GLN HE22 H 11.298 -63.622 -29.506 1.00 . B B . 153 GLN HE22 1 1 6 60226 2 1 153 GLN HG2 H 9.096 -62.897 -32.494 1.00 . B B . 153 GLN HG2 1 1 6 60227 2 1 153 GLN HG3 H 10.387 -61.704 -32.320 1.00 . B B . 153 GLN HG3 1 1 6 60228 2 1 153 GLN N N 7.017 -59.296 -32.948 1.00 . B B . 153 GLN N 1 1 6 60229 2 1 153 GLN NE2 N 11.053 -63.225 -30.369 1.00 . B B . 153 GLN NE2 1 1 6 60230 2 1 153 GLN O O 6.054 -61.740 -33.740 1.00 . B B . 153 GLN O 1 1 6 60231 2 1 153 GLN OE1 O 9.029 -62.730 -29.573 1.00 . B B . 153 GLN OE1 1 1 6 60232 2 1 154 ASP C C 8.040 -64.605 -35.171 1.00 . B B . 154 ASP C 1 1 6 60233 2 1 154 ASP CA C 7.443 -63.281 -35.668 1.00 . B B . 154 ASP CA 1 1 6 60234 2 1 154 ASP CB C 7.749 -63.086 -37.175 1.00 . B B . 154 ASP CB 1 1 6 60235 2 1 154 ASP CG C 6.994 -61.895 -37.797 1.00 . B B . 154 ASP CG 1 1 6 60236 2 1 154 ASP H H 8.901 -61.871 -35.015 1.00 . B B . 154 ASP H 1 1 6 60237 2 1 154 ASP HA H 6.362 -63.323 -35.532 1.00 . B B . 154 ASP HA 1 1 6 60238 2 1 154 ASP HB2 H 8.817 -62.937 -37.303 1.00 . B B . 154 ASP HB2 1 1 6 60239 2 1 154 ASP HB3 H 7.464 -63.989 -37.712 1.00 . B B . 154 ASP HB3 1 1 6 60240 2 1 154 ASP N N 7.972 -62.152 -34.871 1.00 . B B . 154 ASP N 1 1 6 60241 2 1 154 ASP O O 9.062 -64.611 -34.480 1.00 . B B . 154 ASP O 1 1 6 60242 2 1 154 ASP OD1 O 7.601 -60.820 -38.003 1.00 . B B . 154 ASP OD1 1 1 6 60243 2 1 154 ASP OD2 O 5.779 -62.022 -38.074 1.00 . B B . 154 ASP OD2 1 1 6 60244 2 1 155 ALA C C 7.075 -68.076 -36.130 1.00 . B B . 155 ALA C 1 1 6 60245 2 1 155 ALA CA C 7.819 -67.080 -35.214 1.00 . B B . 155 ALA CA 1 1 6 60246 2 1 155 ALA CB C 7.570 -67.391 -33.721 1.00 . B B . 155 ALA CB 1 1 6 60247 2 1 155 ALA H H 6.585 -65.607 -36.102 1.00 . B B . 155 ALA H 1 1 6 60248 2 1 155 ALA HA H 8.892 -67.150 -35.403 1.00 . B B . 155 ALA HA 1 1 6 60249 2 1 155 ALA HB1 H 7.925 -68.388 -33.486 1.00 . B B . 155 ALA HB1 1 1 6 60250 2 1 155 ALA HB2 H 6.511 -67.329 -33.505 1.00 . B B . 155 ALA HB2 1 1 6 60251 2 1 155 ALA HB3 H 8.099 -66.673 -33.107 1.00 . B B . 155 ALA HB3 1 1 6 60252 2 1 155 ALA N N 7.391 -65.714 -35.554 1.00 . B B . 155 ALA N 1 1 6 60253 2 1 155 ALA O O 5.848 -68.243 -35.961 1.00 . B B . 155 ALA O 1 1 6 60254 2 1 155 ALA OXT O 7.701 -68.669 -37.029 1.00 . B B . 155 ALA OXT 1 1 6 60255 3 1 1 MET C C 3.102 31.508 -0.889 1.00 . C C . 1 MET C 1 1 6 60256 3 1 1 MET CA C 1.777 31.748 -1.622 1.00 . C C . 1 MET CA 1 1 6 60257 3 1 1 MET CB C 0.715 32.376 -0.669 1.00 . C C . 1 MET CB 1 1 6 60258 3 1 1 MET CE C 2.720 35.922 0.325 1.00 . C C . 1 MET CE 1 1 6 60259 3 1 1 MET CG C 1.214 33.587 0.144 1.00 . C C . 1 MET CG 1 1 6 60260 3 1 1 MET H1 H 0.374 30.644 -2.704 1.00 . C C . 1 MET H1 1 1 6 60261 3 1 1 MET H2 H 1.134 29.767 -1.478 1.00 . C C . 1 MET H2 1 1 6 60262 3 1 1 MET H3 H 1.965 30.116 -2.902 1.00 . C C . 1 MET H3 1 1 6 60263 3 1 1 MET HA H 1.962 32.436 -2.440 1.00 . C C . 1 MET HA 1 1 6 60264 3 1 1 MET HB2 H -0.135 32.694 -1.261 1.00 . C C . 1 MET HB2 1 1 6 60265 3 1 1 MET HB3 H 0.378 31.615 0.030 1.00 . C C . 1 MET HB3 1 1 6 60266 3 1 1 MET HE1 H 1.975 36.314 1.004 1.00 . C C . 1 MET HE1 1 1 6 60267 3 1 1 MET HE2 H 3.221 36.739 -0.169 1.00 . C C . 1 MET HE2 1 1 6 60268 3 1 1 MET HE3 H 3.445 35.341 0.880 1.00 . C C . 1 MET HE3 1 1 6 60269 3 1 1 MET HG2 H 0.384 34.011 0.692 1.00 . C C . 1 MET HG2 1 1 6 60270 3 1 1 MET HG3 H 1.968 33.249 0.845 1.00 . C C . 1 MET HG3 1 1 6 60271 3 1 1 MET N N 1.276 30.482 -2.216 1.00 . C C . 1 MET N 1 1 6 60272 3 1 1 MET O O 4.137 32.082 -1.270 1.00 . C C . 1 MET O 1 1 6 60273 3 1 1 MET SD S 1.929 34.877 -0.900 1.00 . C C . 1 MET SD 1 1 6 60274 3 1 2 SER C C 4.690 31.726 1.716 1.00 . C C . 2 SER C 1 1 6 60275 3 1 2 SER CA C 4.203 30.401 1.063 1.00 . C C . 2 SER CA 1 1 6 60276 3 1 2 SER CB C 5.326 29.683 0.279 1.00 . C C . 2 SER CB 1 1 6 60277 3 1 2 SER H H 2.216 30.180 0.337 1.00 . C C . 2 SER H 1 1 6 60278 3 1 2 SER HA H 3.853 29.748 1.855 1.00 . C C . 2 SER HA 1 1 6 60279 3 1 2 SER HB2 H 5.665 30.314 -0.531 1.00 . C C . 2 SER HB2 1 1 6 60280 3 1 2 SER HB3 H 6.156 29.469 0.938 1.00 . C C . 2 SER HB3 1 1 6 60281 3 1 2 SER HG H 5.139 27.745 0.302 1.00 . C C . 2 SER HG 1 1 6 60282 3 1 2 SER N N 3.052 30.654 0.163 1.00 . C C . 2 SER N 1 1 6 60283 3 1 2 SER O O 3.870 32.642 1.908 1.00 . C C . 2 SER O 1 1 6 60284 3 1 2 SER OG O 4.854 28.466 -0.264 1.00 . C C . 2 SER OG 1 1 6 60285 3 1 3 GLU C C 5.899 33.426 3.961 1.00 . C C . 3 GLU C 1 1 6 60286 3 1 3 GLU CA C 6.620 33.032 2.636 1.00 . C C . 3 GLU CA 1 1 6 60287 3 1 3 GLU CB C 6.589 34.158 1.529 1.00 . C C . 3 GLU CB 1 1 6 60288 3 1 3 GLU CD C 7.468 36.394 0.639 1.00 . C C . 3 GLU CD 1 1 6 60289 3 1 3 GLU CG C 7.641 35.278 1.685 1.00 . C C . 3 GLU CG 1 1 6 60290 3 1 3 GLU H H 6.553 31.001 2.031 1.00 . C C . 3 GLU H 1 1 6 60291 3 1 3 GLU HA H 7.653 32.790 2.868 1.00 . C C . 3 GLU HA 1 1 6 60292 3 1 3 GLU HB2 H 6.751 33.693 0.561 1.00 . C C . 3 GLU HB2 1 1 6 60293 3 1 3 GLU HB3 H 5.602 34.615 1.523 1.00 . C C . 3 GLU HB3 1 1 6 60294 3 1 3 GLU HG2 H 7.555 35.706 2.683 1.00 . C C . 3 GLU HG2 1 1 6 60295 3 1 3 GLU HG3 H 8.631 34.843 1.583 1.00 . C C . 3 GLU HG3 1 1 6 60296 3 1 3 GLU N N 5.997 31.802 2.097 1.00 . C C . 3 GLU N 1 1 6 60297 3 1 3 GLU O O 5.492 32.522 4.702 1.00 . C C . 3 GLU O 1 1 6 60298 3 1 3 GLU OE1 O 8.093 36.322 -0.441 1.00 . C C . 3 GLU OE1 1 1 6 60299 3 1 3 GLU OE2 O 6.705 37.350 0.895 1.00 . C C . 3 GLU OE2 1 1 6 60300 3 1 4 GLN C C 5.633 35.027 6.742 1.00 . C C . 4 GLN C 1 1 6 60301 3 1 4 GLN CA C 4.965 35.296 5.371 1.00 . C C . 4 GLN CA 1 1 6 60302 3 1 4 GLN CB C 3.492 34.778 5.336 1.00 . C C . 4 GLN CB 1 1 6 60303 3 1 4 GLN CD C 1.963 36.790 6.059 1.00 . C C . 4 GLN CD 1 1 6 60304 3 1 4 GLN CG C 2.538 35.392 6.394 1.00 . C C . 4 GLN CG 1 1 6 60305 3 1 4 GLN H H 6.252 35.386 3.696 1.00 . C C . 4 GLN H 1 1 6 60306 3 1 4 GLN HA H 4.937 36.372 5.219 1.00 . C C . 4 GLN HA 1 1 6 60307 3 1 4 GLN HB2 H 3.079 34.985 4.355 1.00 . C C . 4 GLN HB2 1 1 6 60308 3 1 4 GLN HB3 H 3.507 33.702 5.475 1.00 . C C . 4 GLN HB3 1 1 6 60309 3 1 4 GLN HE21 H 3.604 37.382 5.086 1.00 . C C . 4 GLN HE21 1 1 6 60310 3 1 4 GLN HE22 H 2.331 38.539 5.178 1.00 . C C . 4 GLN HE22 1 1 6 60311 3 1 4 GLN HG2 H 1.705 34.716 6.526 1.00 . C C . 4 GLN HG2 1 1 6 60312 3 1 4 GLN HG3 H 3.069 35.463 7.337 1.00 . C C . 4 GLN HG3 1 1 6 60313 3 1 4 GLN N N 5.770 34.747 4.251 1.00 . C C . 4 GLN N 1 1 6 60314 3 1 4 GLN NE2 N 2.708 37.651 5.368 1.00 . C C . 4 GLN NE2 1 1 6 60315 3 1 4 GLN O O 6.061 35.971 7.424 1.00 . C C . 4 GLN O 1 1 6 60316 3 1 4 GLN OE1 O 0.840 37.107 6.455 1.00 . C C . 4 GLN OE1 1 1 6 60317 3 1 5 ASN C C 7.938 33.397 8.196 1.00 . C C . 5 ASN C 1 1 6 60318 3 1 5 ASN CA C 6.405 33.329 8.374 1.00 . C C . 5 ASN CA 1 1 6 60319 3 1 5 ASN CB C 5.962 31.908 8.822 1.00 . C C . 5 ASN CB 1 1 6 60320 3 1 5 ASN CG C 6.654 31.430 10.118 1.00 . C C . 5 ASN CG 1 1 6 60321 3 1 5 ASN H H 5.326 33.050 6.572 1.00 . C C . 5 ASN H 1 1 6 60322 3 1 5 ASN HA H 6.118 34.036 9.152 1.00 . C C . 5 ASN HA 1 1 6 60323 3 1 5 ASN HB2 H 4.893 31.908 8.995 1.00 . C C . 5 ASN HB2 1 1 6 60324 3 1 5 ASN HB3 H 6.186 31.202 8.027 1.00 . C C . 5 ASN HB3 1 1 6 60325 3 1 5 ASN HD21 H 6.559 29.544 9.514 1.00 . C C . 5 ASN HD21 1 1 6 60326 3 1 5 ASN HD22 H 7.316 29.805 11.047 1.00 . C C . 5 ASN HD22 1 1 6 60327 3 1 5 ASN N N 5.726 33.741 7.135 1.00 . C C . 5 ASN N 1 1 6 60328 3 1 5 ASN ND2 N 6.857 30.128 10.240 1.00 . C C . 5 ASN ND2 1 1 6 60329 3 1 5 ASN O O 8.583 32.445 7.729 1.00 . C C . 5 ASN O 1 1 6 60330 3 1 5 ASN OD1 O 7.003 32.232 10.995 1.00 . C C . 5 ASN OD1 1 1 6 60331 3 1 6 ASN C C 10.213 35.007 10.208 1.00 . C C . 6 ASN C 1 1 6 60332 3 1 6 ASN CA C 9.940 34.778 8.703 1.00 . C C . 6 ASN CA 1 1 6 60333 3 1 6 ASN CB C 10.404 35.996 7.845 1.00 . C C . 6 ASN CB 1 1 6 60334 3 1 6 ASN CG C 11.928 36.200 7.787 1.00 . C C . 6 ASN CG 1 1 6 60335 3 1 6 ASN H H 7.892 35.340 8.625 1.00 . C C . 6 ASN H 1 1 6 60336 3 1 6 ASN HA H 10.474 33.882 8.381 1.00 . C C . 6 ASN HA 1 1 6 60337 3 1 6 ASN HB2 H 10.059 35.855 6.828 1.00 . C C . 6 ASN HB2 1 1 6 60338 3 1 6 ASN HB3 H 9.951 36.898 8.239 1.00 . C C . 6 ASN HB3 1 1 6 60339 3 1 6 ASN HD21 H 11.698 38.155 7.510 1.00 . C C . 6 ASN HD21 1 1 6 60340 3 1 6 ASN HD22 H 13.327 37.586 7.555 1.00 . C C . 6 ASN HD22 1 1 6 60341 3 1 6 ASN N N 8.487 34.570 8.515 1.00 . C C . 6 ASN N 1 1 6 60342 3 1 6 ASN ND2 N 12.362 37.438 7.599 1.00 . C C . 6 ASN ND2 1 1 6 60343 3 1 6 ASN O O 11.349 35.243 10.627 1.00 . C C . 6 ASN O 1 1 6 60344 3 1 6 ASN OD1 O 12.707 35.251 7.884 1.00 . C C . 6 ASN OD1 1 1 6 60345 3 1 7 THR C C 9.906 34.187 13.256 1.00 . C C . 7 THR C 1 1 6 60346 3 1 7 THR CA C 9.138 35.234 12.434 1.00 . C C . 7 THR CA 1 1 6 60347 3 1 7 THR CB C 7.669 35.366 12.958 1.00 . C C . 7 THR CB 1 1 6 60348 3 1 7 THR CG2 C 7.610 35.856 14.420 1.00 . C C . 7 THR CG2 1 1 6 60349 3 1 7 THR H H 8.306 34.540 10.636 1.00 . C C . 7 THR H 1 1 6 60350 3 1 7 THR HA H 9.624 36.203 12.537 1.00 . C C . 7 THR HA 1 1 6 60351 3 1 7 THR HB H 7.184 34.396 12.898 1.00 . C C . 7 THR HB 1 1 6 60352 3 1 7 THR HG1 H 7.538 36.981 11.823 1.00 . C C . 7 THR HG1 1 1 6 60353 3 1 7 THR HG21 H 6.579 35.918 14.740 1.00 . C C . 7 THR HG21 1 1 6 60354 3 1 7 THR HG22 H 8.065 36.835 14.498 1.00 . C C . 7 THR HG22 1 1 6 60355 3 1 7 THR HG23 H 8.143 35.163 15.062 1.00 . C C . 7 THR HG23 1 1 6 60356 3 1 7 THR N N 9.137 34.889 11.017 1.00 . C C . 7 THR N 1 1 6 60357 3 1 7 THR O O 10.896 34.517 13.909 1.00 . C C . 7 THR O 1 1 6 60358 3 1 7 THR OG1 O 6.945 36.282 12.116 1.00 . C C . 7 THR OG1 1 1 6 60359 3 1 8 GLU C C 9.886 30.517 13.194 1.00 . C C . 8 GLU C 1 1 6 60360 3 1 8 GLU CA C 10.038 31.832 13.981 1.00 . C C . 8 GLU CA 1 1 6 60361 3 1 8 GLU CB C 9.357 31.728 15.396 1.00 . C C . 8 GLU CB 1 1 6 60362 3 1 8 GLU CD C 11.103 30.036 16.306 1.00 . C C . 8 GLU CD 1 1 6 60363 3 1 8 GLU CG C 10.298 31.328 16.561 1.00 . C C . 8 GLU CG 1 1 6 60364 3 1 8 GLU H H 8.695 32.717 12.600 1.00 . C C . 8 GLU H 1 1 6 60365 3 1 8 GLU HA H 11.102 32.046 14.113 1.00 . C C . 8 GLU HA 1 1 6 60366 3 1 8 GLU HB2 H 8.930 32.694 15.642 1.00 . C C . 8 GLU HB2 1 1 6 60367 3 1 8 GLU HB3 H 8.547 31.008 15.354 1.00 . C C . 8 GLU HB3 1 1 6 60368 3 1 8 GLU HG2 H 10.992 32.145 16.736 1.00 . C C . 8 GLU HG2 1 1 6 60369 3 1 8 GLU HG3 H 9.699 31.197 17.459 1.00 . C C . 8 GLU HG3 1 1 6 60370 3 1 8 GLU N N 9.448 32.925 13.197 1.00 . C C . 8 GLU N 1 1 6 60371 3 1 8 GLU O O 8.753 30.093 12.924 1.00 . C C . 8 GLU O 1 1 6 60372 3 1 8 GLU OE1 O 12.237 30.125 15.769 1.00 . C C . 8 GLU OE1 1 1 6 60373 3 1 8 GLU OE2 O 10.608 28.933 16.632 1.00 . C C . 8 GLU OE2 1 1 6 60374 3 1 9 MET C C 10.547 28.676 10.691 1.00 . C C . 9 MET C 1 1 6 60375 3 1 9 MET CA C 11.145 28.609 12.128 1.00 . C C . 9 MET CA 1 1 6 60376 3 1 9 MET CB C 10.485 27.465 12.978 1.00 . C C . 9 MET CB 1 1 6 60377 3 1 9 MET CE C 11.600 23.812 11.167 1.00 . C C . 9 MET CE 1 1 6 60378 3 1 9 MET CG C 11.046 26.049 12.740 1.00 . C C . 9 MET CG 1 1 6 60379 3 1 9 MET H H 11.881 30.349 13.097 1.00 . C C . 9 MET H 1 1 6 60380 3 1 9 MET HA H 12.207 28.403 12.042 1.00 . C C . 9 MET HA 1 1 6 60381 3 1 9 MET HB2 H 10.620 27.701 14.031 1.00 . C C . 9 MET HB2 1 1 6 60382 3 1 9 MET HB3 H 9.419 27.443 12.775 1.00 . C C . 9 MET HB3 1 1 6 60383 3 1 9 MET HE1 H 11.489 23.299 10.224 1.00 . C C . 9 MET HE1 1 1 6 60384 3 1 9 MET HE2 H 11.161 23.214 11.956 1.00 . C C . 9 MET HE2 1 1 6 60385 3 1 9 MET HE3 H 12.651 23.960 11.369 1.00 . C C . 9 MET HE3 1 1 6 60386 3 1 9 MET HG2 H 12.116 26.064 12.919 1.00 . C C . 9 MET HG2 1 1 6 60387 3 1 9 MET HG3 H 10.586 25.375 13.449 1.00 . C C . 9 MET HG3 1 1 6 60388 3 1 9 MET N N 11.043 29.906 12.840 1.00 . C C . 9 MET N 1 1 6 60389 3 1 9 MET O O 9.549 29.351 10.442 1.00 . C C . 9 MET O 1 1 6 60390 3 1 9 MET SD S 10.765 25.402 11.079 1.00 . C C . 9 MET SD 1 1 6 60391 3 1 10 THR C C 10.659 26.374 7.964 1.00 . C C . 10 THR C 1 1 6 60392 3 1 10 THR CA C 10.677 27.858 8.358 1.00 . C C . 10 THR CA 1 1 6 60393 3 1 10 THR CB C 11.544 28.690 7.362 1.00 . C C . 10 THR CB 1 1 6 60394 3 1 10 THR CG2 C 10.987 28.654 5.925 1.00 . C C . 10 THR CG2 1 1 6 60395 3 1 10 THR H H 12.020 27.525 9.961 1.00 . C C . 10 THR H 1 1 6 60396 3 1 10 THR HA H 9.657 28.244 8.324 1.00 . C C . 10 THR HA 1 1 6 60397 3 1 10 THR HB H 12.550 28.279 7.352 1.00 . C C . 10 THR HB 1 1 6 60398 3 1 10 THR HG1 H 10.860 30.257 8.377 1.00 . C C . 10 THR HG1 1 1 6 60399 3 1 10 THR HG21 H 10.965 27.631 5.563 1.00 . C C . 10 THR HG21 1 1 6 60400 3 1 10 THR HG22 H 11.622 29.242 5.280 1.00 . C C . 10 THR HG22 1 1 6 60401 3 1 10 THR HG23 H 9.985 29.063 5.910 1.00 . C C . 10 THR HG23 1 1 6 60402 3 1 10 THR N N 11.183 27.982 9.735 1.00 . C C . 10 THR N 1 1 6 60403 3 1 10 THR O O 11.722 25.754 7.822 1.00 . C C . 10 THR O 1 1 6 60404 3 1 10 THR OG1 O 11.621 30.059 7.816 1.00 . C C . 10 THR OG1 1 1 6 60405 3 1 11 PHE C C 8.371 24.210 6.294 1.00 . C C . 11 PHE C 1 1 6 60406 3 1 11 PHE CA C 9.245 24.379 7.546 1.00 . C C . 11 PHE CA 1 1 6 60407 3 1 11 PHE CB C 8.588 23.671 8.771 1.00 . C C . 11 PHE CB 1 1 6 60408 3 1 11 PHE CD1 C 7.676 21.457 9.578 1.00 . C C . 11 PHE CD1 1 1 6 60409 3 1 11 PHE CD2 C 9.165 21.358 7.796 1.00 . C C . 11 PHE CD2 1 1 6 60410 3 1 11 PHE CE1 C 7.572 20.073 9.535 1.00 . C C . 11 PHE CE1 1 1 6 60411 3 1 11 PHE CE2 C 9.045 19.985 7.769 1.00 . C C . 11 PHE CE2 1 1 6 60412 3 1 11 PHE CG C 8.474 22.131 8.704 1.00 . C C . 11 PHE CG 1 1 6 60413 3 1 11 PHE CZ C 8.244 19.348 8.644 1.00 . C C . 11 PHE CZ 1 1 6 60414 3 1 11 PHE H H 8.650 26.369 7.949 1.00 . C C . 11 PHE H 1 1 6 60415 3 1 11 PHE HA H 10.215 23.922 7.359 1.00 . C C . 11 PHE HA 1 1 6 60416 3 1 11 PHE HB2 H 9.166 23.906 9.655 1.00 . C C . 11 PHE HB2 1 1 6 60417 3 1 11 PHE HB3 H 7.587 24.069 8.900 1.00 . C C . 11 PHE HB3 1 1 6 60418 3 1 11 PHE HD1 H 7.107 22.017 10.314 1.00 . C C . 11 PHE HD1 1 1 6 60419 3 1 11 PHE HD2 H 9.800 21.835 7.110 1.00 . C C . 11 PHE HD2 1 1 6 60420 3 1 11 PHE HE1 H 6.956 19.572 10.243 1.00 . C C . 11 PHE HE1 1 1 6 60421 3 1 11 PHE HE2 H 9.574 19.413 7.047 1.00 . C C . 11 PHE HE2 1 1 6 60422 3 1 11 PHE HZ H 8.161 18.269 8.653 1.00 . C C . 11 PHE HZ 1 1 6 60423 3 1 11 PHE N N 9.445 25.806 7.839 1.00 . C C . 11 PHE N 1 1 6 60424 3 1 11 PHE O O 7.326 24.858 6.164 1.00 . C C . 11 PHE O 1 1 6 60425 3 1 12 GLN C C 8.410 21.442 3.865 1.00 . C C . 12 GLN C 1 1 6 60426 3 1 12 GLN CA C 8.021 22.880 4.236 1.00 . C C . 12 GLN CA 1 1 6 60427 3 1 12 GLN CB C 8.246 23.830 3.024 1.00 . C C . 12 GLN CB 1 1 6 60428 3 1 12 GLN CD C 5.903 23.420 2.063 1.00 . C C . 12 GLN CD 1 1 6 60429 3 1 12 GLN CG C 7.407 23.484 1.774 1.00 . C C . 12 GLN CG 1 1 6 60430 3 1 12 GLN H H 9.704 22.929 5.518 1.00 . C C . 12 GLN H 1 1 6 60431 3 1 12 GLN HA H 6.968 22.898 4.512 1.00 . C C . 12 GLN HA 1 1 6 60432 3 1 12 GLN HB2 H 8.002 24.845 3.323 1.00 . C C . 12 GLN HB2 1 1 6 60433 3 1 12 GLN HB3 H 9.296 23.801 2.743 1.00 . C C . 12 GLN HB3 1 1 6 60434 3 1 12 GLN HE21 H 5.746 25.386 1.862 1.00 . C C . 12 GLN HE21 1 1 6 60435 3 1 12 GLN HE22 H 4.288 24.544 2.244 1.00 . C C . 12 GLN HE22 1 1 6 60436 3 1 12 GLN HG2 H 7.585 24.234 1.010 1.00 . C C . 12 GLN HG2 1 1 6 60437 3 1 12 GLN HG3 H 7.729 22.519 1.398 1.00 . C C . 12 GLN HG3 1 1 6 60438 3 1 12 GLN N N 8.807 23.313 5.396 1.00 . C C . 12 GLN N 1 1 6 60439 3 1 12 GLN NE2 N 5.245 24.565 2.052 1.00 . C C . 12 GLN NE2 1 1 6 60440 3 1 12 GLN O O 9.601 21.131 3.757 1.00 . C C . 12 GLN O 1 1 6 60441 3 1 12 GLN OE1 O 5.348 22.354 2.343 1.00 . C C . 12 GLN OE1 1 1 6 60442 3 1 13 ILE C C 7.906 19.306 1.663 1.00 . C C . 13 ILE C 1 1 6 60443 3 1 13 ILE CA C 7.622 19.217 3.165 1.00 . C C . 13 ILE CA 1 1 6 60444 3 1 13 ILE CB C 6.396 18.258 3.390 1.00 . C C . 13 ILE CB 1 1 6 60445 3 1 13 ILE CD1 C 4.797 17.336 5.213 1.00 . C C . 13 ILE CD1 1 1 6 60446 3 1 13 ILE CG1 C 6.057 18.138 4.907 1.00 . C C . 13 ILE CG1 1 1 6 60447 3 1 13 ILE CG2 C 6.679 16.860 2.767 1.00 . C C . 13 ILE CG2 1 1 6 60448 3 1 13 ILE H H 6.485 20.865 3.856 1.00 . C C . 13 ILE H 1 1 6 60449 3 1 13 ILE HA H 8.492 18.789 3.679 1.00 . C C . 13 ILE HA 1 1 6 60450 3 1 13 ILE HB H 5.538 18.682 2.873 1.00 . C C . 13 ILE HB 1 1 6 60451 3 1 13 ILE HD11 H 3.931 17.834 4.795 1.00 . C C . 13 ILE HD11 1 1 6 60452 3 1 13 ILE HD12 H 4.679 17.247 6.275 1.00 . C C . 13 ILE HD12 1 1 6 60453 3 1 13 ILE HD13 H 4.881 16.348 4.793 1.00 . C C . 13 ILE HD13 1 1 6 60454 3 1 13 ILE HG12 H 6.878 17.652 5.417 1.00 . C C . 13 ILE HG12 1 1 6 60455 3 1 13 ILE HG13 H 5.930 19.131 5.328 1.00 . C C . 13 ILE HG13 1 1 6 60456 3 1 13 ILE HG21 H 5.844 16.202 2.933 1.00 . C C . 13 ILE HG21 1 1 6 60457 3 1 13 ILE HG22 H 7.562 16.427 3.218 1.00 . C C . 13 ILE HG22 1 1 6 60458 3 1 13 ILE HG23 H 6.840 16.959 1.701 1.00 . C C . 13 ILE HG23 1 1 6 60459 3 1 13 ILE N N 7.401 20.572 3.676 1.00 . C C . 13 ILE N 1 1 6 60460 3 1 13 ILE O O 7.101 19.864 0.903 1.00 . C C . 13 ILE O 1 1 6 60461 3 1 14 GLN C C 9.053 17.477 -0.852 1.00 . C C . 14 GLN C 1 1 6 60462 3 1 14 GLN CA C 9.482 18.765 -0.142 1.00 . C C . 14 GLN CA 1 1 6 60463 3 1 14 GLN CB C 11.017 18.964 -0.209 1.00 . C C . 14 GLN CB 1 1 6 60464 3 1 14 GLN CD C 10.877 21.534 -0.054 1.00 . C C . 14 GLN CD 1 1 6 60465 3 1 14 GLN CG C 11.505 20.246 0.507 1.00 . C C . 14 GLN CG 1 1 6 60466 3 1 14 GLN H H 9.622 18.352 1.923 1.00 . C C . 14 GLN H 1 1 6 60467 3 1 14 GLN HA H 9.009 19.607 -0.649 1.00 . C C . 14 GLN HA 1 1 6 60468 3 1 14 GLN HB2 H 11.501 18.113 0.257 1.00 . C C . 14 GLN HB2 1 1 6 60469 3 1 14 GLN HB3 H 11.328 19.013 -1.247 1.00 . C C . 14 GLN HB3 1 1 6 60470 3 1 14 GLN HE21 H 10.857 22.364 1.747 1.00 . C C . 14 GLN HE21 1 1 6 60471 3 1 14 GLN HE22 H 10.230 23.330 0.462 1.00 . C C . 14 GLN HE22 1 1 6 60472 3 1 14 GLN HG2 H 11.260 20.169 1.559 1.00 . C C . 14 GLN HG2 1 1 6 60473 3 1 14 GLN HG3 H 12.584 20.318 0.405 1.00 . C C . 14 GLN HG3 1 1 6 60474 3 1 14 GLN N N 9.045 18.762 1.255 1.00 . C C . 14 GLN N 1 1 6 60475 3 1 14 GLN NE2 N 10.628 22.505 0.804 1.00 . C C . 14 GLN NE2 1 1 6 60476 3 1 14 GLN O O 8.594 17.536 -2.002 1.00 . C C . 14 GLN O 1 1 6 60477 3 1 14 GLN OE1 O 10.590 21.642 -1.248 1.00 . C C . 14 GLN OE1 1 1 6 60478 3 1 15 ARG C C 8.968 13.890 0.284 1.00 . C C . 15 ARG C 1 1 6 60479 3 1 15 ARG CA C 8.854 15.009 -0.760 1.00 . C C . 15 ARG CA 1 1 6 60480 3 1 15 ARG CB C 9.823 14.740 -1.952 1.00 . C C . 15 ARG CB 1 1 6 60481 3 1 15 ARG CD C 10.139 13.661 -4.239 1.00 . C C . 15 ARG CD 1 1 6 60482 3 1 15 ARG CG C 9.413 13.580 -2.886 1.00 . C C . 15 ARG CG 1 1 6 60483 3 1 15 ARG CZ C 9.580 12.694 -6.475 1.00 . C C . 15 ARG CZ 1 1 6 60484 3 1 15 ARG H H 9.387 16.365 0.803 1.00 . C C . 15 ARG H 1 1 6 60485 3 1 15 ARG HA H 7.833 15.044 -1.134 1.00 . C C . 15 ARG HA 1 1 6 60486 3 1 15 ARG HB2 H 9.883 15.646 -2.544 1.00 . C C . 15 ARG HB2 1 1 6 60487 3 1 15 ARG HB3 H 10.818 14.530 -1.562 1.00 . C C . 15 ARG HB3 1 1 6 60488 3 1 15 ARG HD2 H 9.903 14.611 -4.709 1.00 . C C . 15 ARG HD2 1 1 6 60489 3 1 15 ARG HD3 H 11.208 13.610 -4.065 1.00 . C C . 15 ARG HD3 1 1 6 60490 3 1 15 ARG HE H 9.653 11.685 -4.745 1.00 . C C . 15 ARG HE 1 1 6 60491 3 1 15 ARG HG2 H 9.662 12.638 -2.411 1.00 . C C . 15 ARG HG2 1 1 6 60492 3 1 15 ARG HG3 H 8.342 13.620 -3.059 1.00 . C C . 15 ARG HG3 1 1 6 60493 3 1 15 ARG HH11 H 9.953 14.693 -6.565 1.00 . C C . 15 ARG HH11 1 1 6 60494 3 1 15 ARG HH12 H 9.571 13.944 -8.083 1.00 . C C . 15 ARG HH12 1 1 6 60495 3 1 15 ARG HH21 H 9.269 10.714 -6.755 1.00 . C C . 15 ARG HH21 1 1 6 60496 3 1 15 ARG HH22 H 9.184 11.694 -8.183 1.00 . C C . 15 ARG HH22 1 1 6 60497 3 1 15 ARG N N 9.143 16.327 -0.149 1.00 . C C . 15 ARG N 1 1 6 60498 3 1 15 ARG NE N 9.765 12.572 -5.149 1.00 . C C . 15 ARG NE 1 1 6 60499 3 1 15 ARG NH1 N 9.712 13.872 -7.090 1.00 . C C . 15 ARG NH1 1 1 6 60500 3 1 15 ARG NH2 N 9.327 11.618 -7.194 1.00 . C C . 15 ARG NH2 1 1 6 60501 3 1 15 ARG O O 9.991 13.774 0.952 1.00 . C C . 15 ARG O 1 1 6 60502 3 1 16 ILE C C 7.809 10.615 0.503 1.00 . C C . 16 ILE C 1 1 6 60503 3 1 16 ILE CA C 7.893 11.902 1.320 1.00 . C C . 16 ILE CA 1 1 6 60504 3 1 16 ILE CB C 6.682 11.987 2.309 1.00 . C C . 16 ILE CB 1 1 6 60505 3 1 16 ILE CD1 C 5.757 13.467 4.220 1.00 . C C . 16 ILE CD1 1 1 6 60506 3 1 16 ILE CG1 C 6.911 13.167 3.294 1.00 . C C . 16 ILE CG1 1 1 6 60507 3 1 16 ILE CG2 C 6.456 10.647 3.066 1.00 . C C . 16 ILE CG2 1 1 6 60508 3 1 16 ILE H H 7.119 13.243 -0.140 1.00 . C C . 16 ILE H 1 1 6 60509 3 1 16 ILE HA H 8.818 11.891 1.907 1.00 . C C . 16 ILE HA 1 1 6 60510 3 1 16 ILE HB H 5.788 12.189 1.723 1.00 . C C . 16 ILE HB 1 1 6 60511 3 1 16 ILE HD11 H 6.132 14.002 5.079 1.00 . C C . 16 ILE HD11 1 1 6 60512 3 1 16 ILE HD12 H 5.273 12.556 4.547 1.00 . C C . 16 ILE HD12 1 1 6 60513 3 1 16 ILE HD13 H 5.050 14.092 3.713 1.00 . C C . 16 ILE HD13 1 1 6 60514 3 1 16 ILE HG12 H 7.774 12.957 3.914 1.00 . C C . 16 ILE HG12 1 1 6 60515 3 1 16 ILE HG13 H 7.108 14.069 2.726 1.00 . C C . 16 ILE HG13 1 1 6 60516 3 1 16 ILE HG21 H 5.449 10.606 3.436 1.00 . C C . 16 ILE HG21 1 1 6 60517 3 1 16 ILE HG22 H 7.142 10.568 3.895 1.00 . C C . 16 ILE HG22 1 1 6 60518 3 1 16 ILE HG23 H 6.613 9.807 2.401 1.00 . C C . 16 ILE HG23 1 1 6 60519 3 1 16 ILE N N 7.917 13.066 0.406 1.00 . C C . 16 ILE N 1 1 6 60520 3 1 16 ILE O O 6.980 10.500 -0.395 1.00 . C C . 16 ILE O 1 1 6 60521 3 1 17 TYR C C 9.664 7.403 0.838 1.00 . C C . 17 TYR C 1 1 6 60522 3 1 17 TYR CA C 8.827 8.423 0.068 1.00 . C C . 17 TYR CA 1 1 6 60523 3 1 17 TYR CB C 9.517 8.766 -1.281 1.00 . C C . 17 TYR CB 1 1 6 60524 3 1 17 TYR CD1 C 11.017 10.790 -0.790 1.00 . C C . 17 TYR CD1 1 1 6 60525 3 1 17 TYR CD2 C 12.063 8.717 -1.353 1.00 . C C . 17 TYR CD2 1 1 6 60526 3 1 17 TYR CE1 C 12.251 11.387 -0.655 1.00 . C C . 17 TYR CE1 1 1 6 60527 3 1 17 TYR CE2 C 13.284 9.317 -1.223 1.00 . C C . 17 TYR CE2 1 1 6 60528 3 1 17 TYR CG C 10.892 9.434 -1.143 1.00 . C C . 17 TYR CG 1 1 6 60529 3 1 17 TYR CZ C 13.380 10.642 -0.874 1.00 . C C . 17 TYR CZ 1 1 6 60530 3 1 17 TYR H H 9.162 9.732 1.684 1.00 . C C . 17 TYR H 1 1 6 60531 3 1 17 TYR HA H 7.838 7.994 -0.125 1.00 . C C . 17 TYR HA 1 1 6 60532 3 1 17 TYR HB2 H 9.633 7.860 -1.863 1.00 . C C . 17 TYR HB2 1 1 6 60533 3 1 17 TYR HB3 H 8.879 9.444 -1.836 1.00 . C C . 17 TYR HB3 1 1 6 60534 3 1 17 TYR HD1 H 10.123 11.379 -0.629 1.00 . C C . 17 TYR HD1 1 1 6 60535 3 1 17 TYR HD2 H 12.001 7.672 -1.629 1.00 . C C . 17 TYR HD2 1 1 6 60536 3 1 17 TYR HE1 H 12.327 12.436 -0.378 1.00 . C C . 17 TYR HE1 1 1 6 60537 3 1 17 TYR HE2 H 14.180 8.744 -1.399 1.00 . C C . 17 TYR HE2 1 1 6 60538 3 1 17 TYR HH H 14.690 11.649 0.108 1.00 . C C . 17 TYR HH 1 1 6 60539 3 1 17 TYR N N 8.648 9.637 0.856 1.00 . C C . 17 TYR N 1 1 6 60540 3 1 17 TYR O O 10.213 7.694 1.897 1.00 . C C . 17 TYR O 1 1 6 60541 3 1 17 TYR OH O 14.619 11.220 -0.750 1.00 . C C . 17 TYR OH 1 1 6 60542 3 1 18 THR C C 11.934 5.132 0.052 1.00 . C C . 18 THR C 1 1 6 60543 3 1 18 THR CA C 10.592 5.146 0.812 1.00 . C C . 18 THR CA 1 1 6 60544 3 1 18 THR CB C 9.849 3.781 0.657 1.00 . C C . 18 THR CB 1 1 6 60545 3 1 18 THR CG2 C 8.502 3.768 1.406 1.00 . C C . 18 THR CG2 1 1 6 60546 3 1 18 THR H H 9.236 6.029 -0.530 1.00 . C C . 18 THR H 1 1 6 60547 3 1 18 THR HA H 10.777 5.323 1.875 1.00 . C C . 18 THR HA 1 1 6 60548 3 1 18 THR HB H 10.476 2.993 1.056 1.00 . C C . 18 THR HB 1 1 6 60549 3 1 18 THR HG1 H 10.396 3.185 -1.146 1.00 . C C . 18 THR HG1 1 1 6 60550 3 1 18 THR HG21 H 7.977 2.857 1.193 1.00 . C C . 18 THR HG21 1 1 6 60551 3 1 18 THR HG22 H 7.887 4.599 1.085 1.00 . C C . 18 THR HG22 1 1 6 60552 3 1 18 THR HG23 H 8.671 3.840 2.474 1.00 . C C . 18 THR HG23 1 1 6 60553 3 1 18 THR N N 9.756 6.209 0.281 1.00 . C C . 18 THR N 1 1 6 60554 3 1 18 THR O O 11.938 5.036 -1.183 1.00 . C C . 18 THR O 1 1 6 60555 3 1 18 THR OG1 O 9.594 3.510 -0.732 1.00 . C C . 18 THR OG1 1 1 6 60556 3 1 19 LYS C C 14.529 3.528 -0.043 1.00 . C C . 19 LYS C 1 1 6 60557 3 1 19 LYS CA C 14.400 5.028 0.193 1.00 . C C . 19 LYS CA 1 1 6 60558 3 1 19 LYS CB C 15.586 5.427 1.123 1.00 . C C . 19 LYS CB 1 1 6 60559 3 1 19 LYS CD C 15.937 7.800 0.338 1.00 . C C . 19 LYS CD 1 1 6 60560 3 1 19 LYS CE C 16.500 9.172 0.699 1.00 . C C . 19 LYS CE 1 1 6 60561 3 1 19 LYS CG C 15.677 6.896 1.549 1.00 . C C . 19 LYS CG 1 1 6 60562 3 1 19 LYS H H 12.994 5.573 1.710 1.00 . C C . 19 LYS H 1 1 6 60563 3 1 19 LYS HA H 14.477 5.558 -0.753 1.00 . C C . 19 LYS HA 1 1 6 60564 3 1 19 LYS HB2 H 15.557 4.820 2.025 1.00 . C C . 19 LYS HB2 1 1 6 60565 3 1 19 LYS HB3 H 16.503 5.194 0.576 1.00 . C C . 19 LYS HB3 1 1 6 60566 3 1 19 LYS HD2 H 16.643 7.313 -0.331 1.00 . C C . 19 LYS HD2 1 1 6 60567 3 1 19 LYS HD3 H 15.006 7.931 -0.184 1.00 . C C . 19 LYS HD3 1 1 6 60568 3 1 19 LYS HE2 H 16.418 9.822 -0.163 1.00 . C C . 19 LYS HE2 1 1 6 60569 3 1 19 LYS HE3 H 15.928 9.596 1.520 1.00 . C C . 19 LYS HE3 1 1 6 60570 3 1 19 LYS HG2 H 14.744 7.188 2.024 1.00 . C C . 19 LYS HG2 1 1 6 60571 3 1 19 LYS HG3 H 16.488 7.005 2.259 1.00 . C C . 19 LYS HG3 1 1 6 60572 3 1 19 LYS HZ1 H 18.464 8.535 0.407 1.00 . C C . 19 LYS HZ1 1 1 6 60573 3 1 19 LYS HZ2 H 18.007 8.649 2.018 1.00 . C C . 19 LYS HZ2 1 1 6 60574 3 1 19 LYS HZ3 H 18.332 10.042 1.148 1.00 . C C . 19 LYS HZ3 1 1 6 60575 3 1 19 LYS N N 13.064 5.291 0.777 1.00 . C C . 19 LYS N 1 1 6 60576 3 1 19 LYS NZ N 17.922 9.089 1.097 1.00 . C C . 19 LYS NZ 1 1 6 60577 3 1 19 LYS O O 14.956 3.061 -1.101 1.00 . C C . 19 LYS O 1 1 6 60578 3 1 20 ASP C C 13.182 0.705 1.775 1.00 . C C . 20 ASP C 1 1 6 60579 3 1 20 ASP CA C 14.403 1.383 1.146 1.00 . C C . 20 ASP CA 1 1 6 60580 3 1 20 ASP CB C 15.673 1.187 2.025 1.00 . C C . 20 ASP CB 1 1 6 60581 3 1 20 ASP CG C 16.216 -0.252 2.034 1.00 . C C . 20 ASP CG 1 1 6 60582 3 1 20 ASP H H 13.627 3.246 1.713 1.00 . C C . 20 ASP H 1 1 6 60583 3 1 20 ASP HA H 14.582 0.960 0.159 1.00 . C C . 20 ASP HA 1 1 6 60584 3 1 20 ASP HB2 H 16.453 1.847 1.664 1.00 . C C . 20 ASP HB2 1 1 6 60585 3 1 20 ASP HB3 H 15.448 1.475 3.051 1.00 . C C . 20 ASP HB3 1 1 6 60586 3 1 20 ASP N N 14.136 2.800 1.004 1.00 . C C . 20 ASP N 1 1 6 60587 3 1 20 ASP O O 12.549 1.255 2.680 1.00 . C C . 20 ASP O 1 1 6 60588 3 1 20 ASP OD1 O 17.197 -0.541 1.301 1.00 . C C . 20 ASP OD1 1 1 6 60589 3 1 20 ASP OD2 O 15.678 -1.091 2.778 1.00 . C C . 20 ASP OD2 1 1 6 60590 3 1 21 ILE C C 12.369 -2.774 1.789 1.00 . C C . 21 ILE C 1 1 6 60591 3 1 21 ILE CA C 11.794 -1.353 1.763 1.00 . C C . 21 ILE CA 1 1 6 60592 3 1 21 ILE CB C 10.511 -1.322 0.846 1.00 . C C . 21 ILE CB 1 1 6 60593 3 1 21 ILE CD1 C 8.859 0.319 -0.278 1.00 . C C . 21 ILE CD1 1 1 6 60594 3 1 21 ILE CG1 C 9.871 0.097 0.831 1.00 . C C . 21 ILE CG1 1 1 6 60595 3 1 21 ILE CG2 C 9.466 -2.382 1.280 1.00 . C C . 21 ILE CG2 1 1 6 60596 3 1 21 ILE H H 13.347 -0.769 0.465 1.00 . C C . 21 ILE H 1 1 6 60597 3 1 21 ILE HA H 11.517 -1.045 2.779 1.00 . C C . 21 ILE HA 1 1 6 60598 3 1 21 ILE HB H 10.822 -1.570 -0.165 1.00 . C C . 21 ILE HB 1 1 6 60599 3 1 21 ILE HD11 H 8.110 -0.453 -0.256 1.00 . C C . 21 ILE HD11 1 1 6 60600 3 1 21 ILE HD12 H 9.360 0.305 -1.229 1.00 . C C . 21 ILE HD12 1 1 6 60601 3 1 21 ILE HD13 H 8.385 1.280 -0.139 1.00 . C C . 21 ILE HD13 1 1 6 60602 3 1 21 ILE HG12 H 9.367 0.277 1.774 1.00 . C C . 21 ILE HG12 1 1 6 60603 3 1 21 ILE HG13 H 10.650 0.842 0.712 1.00 . C C . 21 ILE HG13 1 1 6 60604 3 1 21 ILE HG21 H 8.702 -2.468 0.531 1.00 . C C . 21 ILE HG21 1 1 6 60605 3 1 21 ILE HG22 H 9.016 -2.094 2.219 1.00 . C C . 21 ILE HG22 1 1 6 60606 3 1 21 ILE HG23 H 9.946 -3.347 1.400 1.00 . C C . 21 ILE HG23 1 1 6 60607 3 1 21 ILE N N 12.847 -0.466 1.250 1.00 . C C . 21 ILE N 1 1 6 60608 3 1 21 ILE O O 13.242 -3.104 0.980 1.00 . C C . 21 ILE O 1 1 6 60609 3 1 22 SER C C 11.260 -5.834 3.564 1.00 . C C . 22 SER C 1 1 6 60610 3 1 22 SER CA C 12.307 -4.991 2.826 1.00 . C C . 22 SER CA 1 1 6 60611 3 1 22 SER CB C 13.668 -5.057 3.557 1.00 . C C . 22 SER CB 1 1 6 60612 3 1 22 SER H H 11.152 -3.301 3.282 1.00 . C C . 22 SER H 1 1 6 60613 3 1 22 SER HA H 12.418 -5.390 1.818 1.00 . C C . 22 SER HA 1 1 6 60614 3 1 22 SER HB2 H 14.409 -4.508 2.991 1.00 . C C . 22 SER HB2 1 1 6 60615 3 1 22 SER HB3 H 13.574 -4.608 4.541 1.00 . C C . 22 SER HB3 1 1 6 60616 3 1 22 SER HG H 14.936 -6.520 3.213 1.00 . C C . 22 SER HG 1 1 6 60617 3 1 22 SER N N 11.861 -3.617 2.690 1.00 . C C . 22 SER N 1 1 6 60618 3 1 22 SER O O 10.448 -5.317 4.343 1.00 . C C . 22 SER O 1 1 6 60619 3 1 22 SER OG O 14.125 -6.393 3.716 1.00 . C C . 22 SER OG 1 1 6 60620 3 1 23 PHE C C 11.321 -9.461 3.897 1.00 . C C . 23 PHE C 1 1 6 60621 3 1 23 PHE CA C 10.516 -8.157 3.964 1.00 . C C . 23 PHE CA 1 1 6 60622 3 1 23 PHE CB C 9.112 -8.338 3.331 1.00 . C C . 23 PHE CB 1 1 6 60623 3 1 23 PHE CD1 C 8.045 -10.639 3.540 1.00 . C C . 23 PHE CD1 1 1 6 60624 3 1 23 PHE CD2 C 7.641 -9.034 5.274 1.00 . C C . 23 PHE CD2 1 1 6 60625 3 1 23 PHE CE1 C 7.279 -11.561 4.219 1.00 . C C . 23 PHE CE1 1 1 6 60626 3 1 23 PHE CE2 C 6.871 -9.956 5.947 1.00 . C C . 23 PHE CE2 1 1 6 60627 3 1 23 PHE CG C 8.242 -9.356 4.056 1.00 . C C . 23 PHE CG 1 1 6 60628 3 1 23 PHE CZ C 6.691 -11.219 5.421 1.00 . C C . 23 PHE CZ 1 1 6 60629 3 1 23 PHE H H 11.853 -7.422 2.515 1.00 . C C . 23 PHE H 1 1 6 60630 3 1 23 PHE HA H 10.409 -7.854 5.011 1.00 . C C . 23 PHE HA 1 1 6 60631 3 1 23 PHE HB2 H 8.595 -7.386 3.351 1.00 . C C . 23 PHE HB2 1 1 6 60632 3 1 23 PHE HB3 H 9.219 -8.649 2.295 1.00 . C C . 23 PHE HB3 1 1 6 60633 3 1 23 PHE HD1 H 8.501 -10.910 2.595 1.00 . C C . 23 PHE HD1 1 1 6 60634 3 1 23 PHE HD2 H 7.780 -8.047 5.692 1.00 . C C . 23 PHE HD2 1 1 6 60635 3 1 23 PHE HE1 H 7.135 -12.554 3.808 1.00 . C C . 23 PHE HE1 1 1 6 60636 3 1 23 PHE HE2 H 6.409 -9.690 6.893 1.00 . C C . 23 PHE HE2 1 1 6 60637 3 1 23 PHE HZ H 6.092 -11.947 5.954 1.00 . C C . 23 PHE HZ 1 1 6 60638 3 1 23 PHE N N 11.279 -7.131 3.258 1.00 . C C . 23 PHE N 1 1 6 60639 3 1 23 PHE O O 11.856 -9.795 2.844 1.00 . C C . 23 PHE O 1 1 6 60640 3 1 24 GLU C C 11.370 -12.399 6.028 1.00 . C C . 24 GLU C 1 1 6 60641 3 1 24 GLU CA C 12.151 -11.435 5.127 1.00 . C C . 24 GLU CA 1 1 6 60642 3 1 24 GLU CB C 13.572 -11.196 5.729 1.00 . C C . 24 GLU CB 1 1 6 60643 3 1 24 GLU CD C 15.870 -10.088 5.547 1.00 . C C . 24 GLU CD 1 1 6 60644 3 1 24 GLU CG C 14.541 -10.390 4.841 1.00 . C C . 24 GLU CG 1 1 6 60645 3 1 24 GLU H H 10.976 -9.834 5.818 1.00 . C C . 24 GLU H 1 1 6 60646 3 1 24 GLU HA H 12.253 -11.872 4.129 1.00 . C C . 24 GLU HA 1 1 6 60647 3 1 24 GLU HB2 H 13.458 -10.665 6.670 1.00 . C C . 24 GLU HB2 1 1 6 60648 3 1 24 GLU HB3 H 14.031 -12.159 5.937 1.00 . C C . 24 GLU HB3 1 1 6 60649 3 1 24 GLU HG2 H 14.741 -10.955 3.933 1.00 . C C . 24 GLU HG2 1 1 6 60650 3 1 24 GLU HG3 H 14.066 -9.453 4.564 1.00 . C C . 24 GLU HG3 1 1 6 60651 3 1 24 GLU N N 11.420 -10.169 5.023 1.00 . C C . 24 GLU N 1 1 6 60652 3 1 24 GLU O O 11.272 -12.184 7.229 1.00 . C C . 24 GLU O 1 1 6 60653 3 1 24 GLU OE1 O 16.771 -10.959 5.552 1.00 . C C . 24 GLU OE1 1 1 6 60654 3 1 24 GLU OE2 O 16.014 -8.989 6.130 1.00 . C C . 24 GLU OE2 1 1 6 60655 3 1 25 ALA C C 11.042 -15.824 5.521 1.00 . C C . 25 ALA C 1 1 6 60656 3 1 25 ALA CA C 10.312 -14.619 6.148 1.00 . C C . 25 ALA CA 1 1 6 60657 3 1 25 ALA CB C 8.755 -14.715 6.060 1.00 . C C . 25 ALA CB 1 1 6 60658 3 1 25 ALA H H 10.743 -13.435 4.457 1.00 . C C . 25 ALA H 1 1 6 60659 3 1 25 ALA HA H 10.600 -14.548 7.199 1.00 . C C . 25 ALA HA 1 1 6 60660 3 1 25 ALA HB1 H 8.457 -15.700 5.756 1.00 . C C . 25 ALA HB1 1 1 6 60661 3 1 25 ALA HB2 H 8.373 -13.998 5.348 1.00 . C C . 25 ALA HB2 1 1 6 60662 3 1 25 ALA HB3 H 8.309 -14.514 7.030 1.00 . C C . 25 ALA HB3 1 1 6 60663 3 1 25 ALA N N 10.816 -13.445 5.433 1.00 . C C . 25 ALA N 1 1 6 60664 3 1 25 ALA O O 10.563 -16.406 4.541 1.00 . C C . 25 ALA O 1 1 6 60665 3 1 26 PRO C C 12.550 -18.632 5.659 1.00 . C C . 26 PRO C 1 1 6 60666 3 1 26 PRO CA C 13.139 -17.225 5.436 1.00 . C C . 26 PRO CA 1 1 6 60667 3 1 26 PRO CB C 14.496 -17.040 6.164 1.00 . C C . 26 PRO CB 1 1 6 60668 3 1 26 PRO CD C 12.962 -15.507 7.198 1.00 . C C . 26 PRO CD 1 1 6 60669 3 1 26 PRO CG C 14.146 -16.410 7.480 1.00 . C C . 26 PRO CG 1 1 6 60670 3 1 26 PRO HA H 13.277 -17.070 4.367 1.00 . C C . 26 PRO HA 1 1 6 60671 3 1 26 PRO HB2 H 14.996 -17.997 6.303 1.00 . C C . 26 PRO HB2 1 1 6 60672 3 1 26 PRO HB3 H 15.133 -16.376 5.595 1.00 . C C . 26 PRO HB3 1 1 6 60673 3 1 26 PRO HD2 H 12.300 -15.468 8.056 1.00 . C C . 26 PRO HD2 1 1 6 60674 3 1 26 PRO HD3 H 13.292 -14.508 6.937 1.00 . C C . 26 PRO HD3 1 1 6 60675 3 1 26 PRO HG2 H 13.880 -17.182 8.203 1.00 . C C . 26 PRO HG2 1 1 6 60676 3 1 26 PRO HG3 H 14.981 -15.827 7.853 1.00 . C C . 26 PRO HG3 1 1 6 60677 3 1 26 PRO N N 12.288 -16.154 6.024 1.00 . C C . 26 PRO N 1 1 6 60678 3 1 26 PRO O O 12.915 -19.588 4.968 1.00 . C C . 26 PRO O 1 1 6 60679 3 1 27 ASN C C 9.433 -19.842 6.653 1.00 . C C . 27 ASN C 1 1 6 60680 3 1 27 ASN CA C 10.922 -19.948 7.009 1.00 . C C . 27 ASN CA 1 1 6 60681 3 1 27 ASN CB C 11.085 -20.197 8.542 1.00 . C C . 27 ASN CB 1 1 6 60682 3 1 27 ASN CG C 10.521 -19.063 9.423 1.00 . C C . 27 ASN CG 1 1 6 60683 3 1 27 ASN H H 11.399 -17.894 7.107 1.00 . C C . 27 ASN H 1 1 6 60684 3 1 27 ASN HA H 11.348 -20.785 6.466 1.00 . C C . 27 ASN HA 1 1 6 60685 3 1 27 ASN HB2 H 10.574 -21.117 8.800 1.00 . C C . 27 ASN HB2 1 1 6 60686 3 1 27 ASN HB3 H 12.131 -20.314 8.771 1.00 . C C . 27 ASN HB3 1 1 6 60687 3 1 27 ASN HD21 H 10.161 -20.329 10.901 1.00 . C C . 27 ASN HD21 1 1 6 60688 3 1 27 ASN HD22 H 9.748 -18.682 11.204 1.00 . C C . 27 ASN HD22 1 1 6 60689 3 1 27 ASN N N 11.627 -18.717 6.624 1.00 . C C . 27 ASN N 1 1 6 60690 3 1 27 ASN ND2 N 10.098 -19.395 10.627 1.00 . C C . 27 ASN ND2 1 1 6 60691 3 1 27 ASN O O 8.642 -20.618 7.174 1.00 . C C . 27 ASN O 1 1 6 60692 3 1 27 ASN OD1 O 10.475 -17.895 9.026 1.00 . C C . 27 ASN OD1 1 1 6 60693 3 1 28 ALA C C 6.697 -19.739 5.294 1.00 . C C . 28 ALA C 1 1 6 60694 3 1 28 ALA CA C 7.670 -18.528 5.427 1.00 . C C . 28 ALA CA 1 1 6 60695 3 1 28 ALA CB C 7.574 -17.588 4.201 1.00 . C C . 28 ALA CB 1 1 6 60696 3 1 28 ALA H H 9.791 -18.436 5.246 1.00 . C C . 28 ALA H 1 1 6 60697 3 1 28 ALA HA H 7.340 -17.944 6.283 1.00 . C C . 28 ALA HA 1 1 6 60698 3 1 28 ALA HB1 H 6.629 -17.062 4.218 1.00 . C C . 28 ALA HB1 1 1 6 60699 3 1 28 ALA HB2 H 7.646 -18.161 3.285 1.00 . C C . 28 ALA HB2 1 1 6 60700 3 1 28 ALA HB3 H 8.368 -16.866 4.227 1.00 . C C . 28 ALA HB3 1 1 6 60701 3 1 28 ALA N N 9.078 -18.904 5.730 1.00 . C C . 28 ALA N 1 1 6 60702 3 1 28 ALA O O 5.746 -19.814 6.071 1.00 . C C . 28 ALA O 1 1 6 60703 3 1 29 PRO C C 5.860 -22.749 5.485 1.00 . C C . 29 PRO C 1 1 6 60704 3 1 29 PRO CA C 6.006 -21.897 4.202 1.00 . C C . 29 PRO CA 1 1 6 60705 3 1 29 PRO CB C 6.650 -22.706 3.049 1.00 . C C . 29 PRO CB 1 1 6 60706 3 1 29 PRO CD C 8.116 -20.873 3.469 1.00 . C C . 29 PRO CD 1 1 6 60707 3 1 29 PRO CG C 8.098 -22.324 3.072 1.00 . C C . 29 PRO CG 1 1 6 60708 3 1 29 PRO HA H 5.021 -21.552 3.898 1.00 . C C . 29 PRO HA 1 1 6 60709 3 1 29 PRO HB2 H 6.519 -23.778 3.202 1.00 . C C . 29 PRO HB2 1 1 6 60710 3 1 29 PRO HB3 H 6.205 -22.418 2.105 1.00 . C C . 29 PRO HB3 1 1 6 60711 3 1 29 PRO HD2 H 9.041 -20.629 3.984 1.00 . C C . 29 PRO HD2 1 1 6 60712 3 1 29 PRO HD3 H 7.992 -20.235 2.601 1.00 . C C . 29 PRO HD3 1 1 6 60713 3 1 29 PRO HG2 H 8.634 -22.928 3.802 1.00 . C C . 29 PRO HG2 1 1 6 60714 3 1 29 PRO HG3 H 8.539 -22.447 2.090 1.00 . C C . 29 PRO HG3 1 1 6 60715 3 1 29 PRO N N 6.940 -20.747 4.381 1.00 . C C . 29 PRO N 1 1 6 60716 3 1 29 PRO O O 4.769 -23.250 5.792 1.00 . C C . 29 PRO O 1 1 6 60717 3 1 30 HIS C C 6.177 -22.911 8.582 1.00 . C C . 30 HIS C 1 1 6 60718 3 1 30 HIS CA C 6.994 -23.634 7.497 1.00 . C C . 30 HIS CA 1 1 6 60719 3 1 30 HIS CB C 8.460 -23.832 7.975 1.00 . C C . 30 HIS CB 1 1 6 60720 3 1 30 HIS CD2 C 8.924 -23.781 10.550 1.00 . C C . 30 HIS CD2 1 1 6 60721 3 1 30 HIS CE1 C 8.426 -25.858 10.997 1.00 . C C . 30 HIS CE1 1 1 6 60722 3 1 30 HIS CG C 8.585 -24.382 9.379 1.00 . C C . 30 HIS CG 1 1 6 60723 3 1 30 HIS H H 7.791 -22.452 5.931 1.00 . C C . 30 HIS H 1 1 6 60724 3 1 30 HIS HA H 6.549 -24.610 7.317 1.00 . C C . 30 HIS HA 1 1 6 60725 3 1 30 HIS HB2 H 8.961 -24.521 7.308 1.00 . C C . 30 HIS HB2 1 1 6 60726 3 1 30 HIS HB3 H 8.977 -22.878 7.942 1.00 . C C . 30 HIS HB3 1 1 6 60727 3 1 30 HIS HD1 H 8.012 -26.379 9.074 1.00 . C C . 30 HIS HD1 1 1 6 60728 3 1 30 HIS HD2 H 9.203 -22.747 10.690 1.00 . C C . 30 HIS HD2 1 1 6 60729 3 1 30 HIS HE1 H 8.235 -26.779 11.529 1.00 . C C . 30 HIS HE1 1 1 6 60730 3 1 30 HIS HE2 H 9.214 -24.643 12.428 1.00 . C C . 30 HIS HE2 1 1 6 60731 3 1 30 HIS N N 6.967 -22.887 6.234 1.00 . C C . 30 HIS N 1 1 6 60732 3 1 30 HIS ND1 N 8.283 -25.682 9.703 1.00 . C C . 30 HIS ND1 1 1 6 60733 3 1 30 HIS NE2 N 8.815 -24.723 11.536 1.00 . C C . 30 HIS NE2 1 1 6 60734 3 1 30 HIS O O 5.331 -23.515 9.243 1.00 . C C . 30 HIS O 1 1 6 60735 3 1 31 VAL C C 4.419 -20.577 9.800 1.00 . C C . 31 VAL C 1 1 6 60736 3 1 31 VAL CA C 5.946 -20.825 9.884 1.00 . C C . 31 VAL CA 1 1 6 60737 3 1 31 VAL CB C 6.714 -19.460 9.998 1.00 . C C . 31 VAL CB 1 1 6 60738 3 1 31 VAL CG1 C 6.343 -18.477 8.863 1.00 . C C . 31 VAL CG1 1 1 6 60739 3 1 31 VAL CG2 C 6.516 -18.828 11.379 1.00 . C C . 31 VAL CG2 1 1 6 60740 3 1 31 VAL H H 7.037 -21.171 8.100 1.00 . C C . 31 VAL H 1 1 6 60741 3 1 31 VAL HA H 6.147 -21.396 10.792 1.00 . C C . 31 VAL HA 1 1 6 60742 3 1 31 VAL HB H 7.778 -19.678 9.896 1.00 . C C . 31 VAL HB 1 1 6 60743 3 1 31 VAL HG11 H 6.812 -18.790 7.943 1.00 . C C . 31 VAL HG11 1 1 6 60744 3 1 31 VAL HG12 H 6.662 -17.481 9.107 1.00 . C C . 31 VAL HG12 1 1 6 60745 3 1 31 VAL HG13 H 5.276 -18.457 8.721 1.00 . C C . 31 VAL HG13 1 1 6 60746 3 1 31 VAL HG21 H 7.143 -17.961 11.476 1.00 . C C . 31 VAL HG21 1 1 6 60747 3 1 31 VAL HG22 H 6.780 -19.539 12.151 1.00 . C C . 31 VAL HG22 1 1 6 60748 3 1 31 VAL HG23 H 5.480 -18.535 11.504 1.00 . C C . 31 VAL HG23 1 1 6 60749 3 1 31 VAL N N 6.457 -21.616 8.755 1.00 . C C . 31 VAL N 1 1 6 60750 3 1 31 VAL O O 3.773 -20.339 10.825 1.00 . C C . 31 VAL O 1 1 6 60751 3 1 32 PHE C C 1.512 -21.408 9.075 1.00 . C C . 32 PHE C 1 1 6 60752 3 1 32 PHE CA C 2.413 -20.388 8.349 1.00 . C C . 32 PHE CA 1 1 6 60753 3 1 32 PHE CB C 2.071 -20.386 6.836 1.00 . C C . 32 PHE CB 1 1 6 60754 3 1 32 PHE CD1 C 2.792 -17.955 6.624 1.00 . C C . 32 PHE CD1 1 1 6 60755 3 1 32 PHE CD2 C 3.068 -19.387 4.724 1.00 . C C . 32 PHE CD2 1 1 6 60756 3 1 32 PHE CE1 C 3.309 -16.905 5.904 1.00 . C C . 32 PHE CE1 1 1 6 60757 3 1 32 PHE CE2 C 3.591 -18.329 4.016 1.00 . C C . 32 PHE CE2 1 1 6 60758 3 1 32 PHE CG C 2.662 -19.223 6.049 1.00 . C C . 32 PHE CG 1 1 6 60759 3 1 32 PHE CZ C 3.713 -17.092 4.603 1.00 . C C . 32 PHE CZ 1 1 6 60760 3 1 32 PHE H H 4.430 -20.838 7.803 1.00 . C C . 32 PHE H 1 1 6 60761 3 1 32 PHE HA H 2.214 -19.396 8.750 1.00 . C C . 32 PHE HA 1 1 6 60762 3 1 32 PHE HB2 H 2.430 -21.311 6.396 1.00 . C C . 32 PHE HB2 1 1 6 60763 3 1 32 PHE HB3 H 0.993 -20.342 6.712 1.00 . C C . 32 PHE HB3 1 1 6 60764 3 1 32 PHE HD1 H 2.494 -17.800 7.657 1.00 . C C . 32 PHE HD1 1 1 6 60765 3 1 32 PHE HD2 H 2.974 -20.359 4.252 1.00 . C C . 32 PHE HD2 1 1 6 60766 3 1 32 PHE HE1 H 3.400 -15.928 6.363 1.00 . C C . 32 PHE HE1 1 1 6 60767 3 1 32 PHE HE2 H 3.920 -18.469 2.997 1.00 . C C . 32 PHE HE2 1 1 6 60768 3 1 32 PHE HZ H 4.122 -16.259 4.037 1.00 . C C . 32 PHE HZ 1 1 6 60769 3 1 32 PHE N N 3.855 -20.642 8.576 1.00 . C C . 32 PHE N 1 1 6 60770 3 1 32 PHE O O 0.406 -21.065 9.513 1.00 . C C . 32 PHE O 1 1 6 60771 3 1 33 GLN C C 1.510 -23.813 11.369 1.00 . C C . 33 GLN C 1 1 6 60772 3 1 33 GLN CA C 1.244 -23.754 9.845 1.00 . C C . 33 GLN CA 1 1 6 60773 3 1 33 GLN CB C 1.550 -25.121 9.156 1.00 . C C . 33 GLN CB 1 1 6 60774 3 1 33 GLN CD C 3.268 -26.908 8.445 1.00 . C C . 33 GLN CD 1 1 6 60775 3 1 33 GLN CG C 3.036 -25.551 9.125 1.00 . C C . 33 GLN CG 1 1 6 60776 3 1 33 GLN H H 2.884 -22.853 8.824 1.00 . C C . 33 GLN H 1 1 6 60777 3 1 33 GLN HA H 0.185 -23.544 9.715 1.00 . C C . 33 GLN HA 1 1 6 60778 3 1 33 GLN HB2 H 0.988 -25.898 9.667 1.00 . C C . 33 GLN HB2 1 1 6 60779 3 1 33 GLN HB3 H 1.195 -25.070 8.133 1.00 . C C . 33 GLN HB3 1 1 6 60780 3 1 33 GLN HE21 H 5.070 -26.351 7.829 1.00 . C C . 33 GLN HE21 1 1 6 60781 3 1 33 GLN HE22 H 4.583 -27.950 7.394 1.00 . C C . 33 GLN HE22 1 1 6 60782 3 1 33 GLN HG2 H 3.595 -24.796 8.587 1.00 . C C . 33 GLN HG2 1 1 6 60783 3 1 33 GLN HG3 H 3.420 -25.610 10.142 1.00 . C C . 33 GLN HG3 1 1 6 60784 3 1 33 GLN N N 1.997 -22.660 9.190 1.00 . C C . 33 GLN N 1 1 6 60785 3 1 33 GLN NE2 N 4.423 -27.084 7.827 1.00 . C C . 33 GLN NE2 1 1 6 60786 3 1 33 GLN O O 1.168 -24.804 12.025 1.00 . C C . 33 GLN O 1 1 6 60787 3 1 33 GLN OE1 O 2.412 -27.793 8.481 1.00 . C C . 33 GLN OE1 1 1 6 60788 3 1 34 LYS C C 1.158 -21.792 14.026 1.00 . C C . 34 LYS C 1 1 6 60789 3 1 34 LYS CA C 2.319 -22.581 13.378 1.00 . C C . 34 LYS CA 1 1 6 60790 3 1 34 LYS CB C 3.670 -21.834 13.621 1.00 . C C . 34 LYS CB 1 1 6 60791 3 1 34 LYS CD C 4.872 -23.078 15.570 1.00 . C C . 34 LYS CD 1 1 6 60792 3 1 34 LYS CE C 6.378 -23.061 15.238 1.00 . C C . 34 LYS CE 1 1 6 60793 3 1 34 LYS CG C 4.140 -21.793 15.102 1.00 . C C . 34 LYS CG 1 1 6 60794 3 1 34 LYS H H 2.341 -21.989 11.345 1.00 . C C . 34 LYS H 1 1 6 60795 3 1 34 LYS HA H 2.370 -23.569 13.828 1.00 . C C . 34 LYS HA 1 1 6 60796 3 1 34 LYS HB2 H 4.442 -22.320 13.034 1.00 . C C . 34 LYS HB2 1 1 6 60797 3 1 34 LYS HB3 H 3.575 -20.808 13.265 1.00 . C C . 34 LYS HB3 1 1 6 60798 3 1 34 LYS HD2 H 4.758 -23.170 16.645 1.00 . C C . 34 LYS HD2 1 1 6 60799 3 1 34 LYS HD3 H 4.417 -23.943 15.098 1.00 . C C . 34 LYS HD3 1 1 6 60800 3 1 34 LYS HE2 H 6.835 -22.198 15.706 1.00 . C C . 34 LYS HE2 1 1 6 60801 3 1 34 LYS HE3 H 6.833 -23.957 15.644 1.00 . C C . 34 LYS HE3 1 1 6 60802 3 1 34 LYS HG2 H 4.808 -20.952 15.230 1.00 . C C . 34 LYS HG2 1 1 6 60803 3 1 34 LYS HG3 H 3.269 -21.636 15.735 1.00 . C C . 34 LYS HG3 1 1 6 60804 3 1 34 LYS HZ1 H 7.625 -22.661 13.615 1.00 . C C . 34 LYS HZ1 1 1 6 60805 3 1 34 LYS HZ2 H 5.995 -22.374 13.298 1.00 . C C . 34 LYS HZ2 1 1 6 60806 3 1 34 LYS HZ3 H 6.578 -23.959 13.359 1.00 . C C . 34 LYS HZ3 1 1 6 60807 3 1 34 LYS N N 2.081 -22.730 11.929 1.00 . C C . 34 LYS N 1 1 6 60808 3 1 34 LYS NZ N 6.662 -23.008 13.775 1.00 . C C . 34 LYS NZ 1 1 6 60809 3 1 34 LYS O O 0.423 -21.067 13.337 1.00 . C C . 34 LYS O 1 1 6 60810 3 1 35 ASP C C 0.668 -19.701 16.265 1.00 . C C . 35 ASP C 1 1 6 60811 3 1 35 ASP CA C 0.091 -21.125 16.162 1.00 . C C . 35 ASP CA 1 1 6 60812 3 1 35 ASP CB C -0.087 -21.745 17.570 1.00 . C C . 35 ASP CB 1 1 6 60813 3 1 35 ASP CG C -1.047 -20.947 18.469 1.00 . C C . 35 ASP CG 1 1 6 60814 3 1 35 ASP H H 1.517 -22.647 15.808 1.00 . C C . 35 ASP H 1 1 6 60815 3 1 35 ASP HA H -0.874 -21.092 15.661 1.00 . C C . 35 ASP HA 1 1 6 60816 3 1 35 ASP HB2 H -0.475 -22.755 17.460 1.00 . C C . 35 ASP HB2 1 1 6 60817 3 1 35 ASP HB3 H 0.883 -21.809 18.056 1.00 . C C . 35 ASP HB3 1 1 6 60818 3 1 35 ASP N N 0.998 -21.953 15.353 1.00 . C C . 35 ASP N 1 1 6 60819 3 1 35 ASP O O 1.851 -19.529 16.602 1.00 . C C . 35 ASP O 1 1 6 60820 3 1 35 ASP OD1 O -0.581 -20.098 19.266 1.00 . C C . 35 ASP OD1 1 1 6 60821 3 1 35 ASP OD2 O -2.272 -21.170 18.395 1.00 . C C . 35 ASP OD2 1 1 6 60822 3 1 36 TRP C C 0.328 -16.709 17.354 1.00 . C C . 36 TRP C 1 1 6 60823 3 1 36 TRP CA C 0.237 -17.286 15.924 1.00 . C C . 36 TRP CA 1 1 6 60824 3 1 36 TRP CB C -0.756 -16.493 15.022 1.00 . C C . 36 TRP CB 1 1 6 60825 3 1 36 TRP CD1 C -1.127 -13.930 15.042 1.00 . C C . 36 TRP CD1 1 1 6 60826 3 1 36 TRP CD2 C 0.790 -14.564 14.058 1.00 . C C . 36 TRP CD2 1 1 6 60827 3 1 36 TRP CE2 C 0.685 -13.161 13.988 1.00 . C C . 36 TRP CE2 1 1 6 60828 3 1 36 TRP CE3 C 1.921 -15.179 13.507 1.00 . C C . 36 TRP CE3 1 1 6 60829 3 1 36 TRP CG C -0.391 -15.047 14.732 1.00 . C C . 36 TRP CG 1 1 6 60830 3 1 36 TRP CH2 C 2.753 -12.998 12.863 1.00 . C C . 36 TRP CH2 1 1 6 60831 3 1 36 TRP CZ2 C 1.660 -12.366 13.390 1.00 . C C . 36 TRP CZ2 1 1 6 60832 3 1 36 TRP CZ3 C 2.887 -14.390 12.919 1.00 . C C . 36 TRP CZ3 1 1 6 60833 3 1 36 TRP H H -1.106 -18.917 15.764 1.00 . C C . 36 TRP H 1 1 6 60834 3 1 36 TRP HA H 1.226 -17.236 15.469 1.00 . C C . 36 TRP HA 1 1 6 60835 3 1 36 TRP HB2 H -0.836 -16.997 14.065 1.00 . C C . 36 TRP HB2 1 1 6 60836 3 1 36 TRP HB3 H -1.734 -16.504 15.492 1.00 . C C . 36 TRP HB3 1 1 6 60837 3 1 36 TRP HD1 H -2.080 -13.950 15.556 1.00 . C C . 36 TRP HD1 1 1 6 60838 3 1 36 TRP HE1 H -0.826 -11.886 14.676 1.00 . C C . 36 TRP HE1 1 1 6 60839 3 1 36 TRP HE3 H 2.047 -16.253 13.543 1.00 . C C . 36 TRP HE3 1 1 6 60840 3 1 36 TRP HH2 H 3.536 -12.422 12.392 1.00 . C C . 36 TRP HH2 1 1 6 60841 3 1 36 TRP HZ2 H 1.567 -11.289 13.338 1.00 . C C . 36 TRP HZ2 1 1 6 60842 3 1 36 TRP HZ3 H 3.769 -14.848 12.487 1.00 . C C . 36 TRP HZ3 1 1 6 60843 3 1 36 TRP N N -0.171 -18.697 15.965 1.00 . C C . 36 TRP N 1 1 6 60844 3 1 36 TRP NE1 N -0.493 -12.806 14.585 1.00 . C C . 36 TRP NE1 1 1 6 60845 3 1 36 TRP O O -0.608 -16.075 17.854 1.00 . C C . 36 TRP O 1 1 6 60846 3 1 37 GLN C C 3.231 -15.865 19.279 1.00 . C C . 37 GLN C 1 1 6 60847 3 1 37 GLN CA C 1.793 -16.446 19.349 1.00 . C C . 37 GLN CA 1 1 6 60848 3 1 37 GLN CB C 1.660 -17.548 20.442 1.00 . C C . 37 GLN CB 1 1 6 60849 3 1 37 GLN CD C 1.967 -18.207 22.901 1.00 . C C . 37 GLN CD 1 1 6 60850 3 1 37 GLN CG C 1.928 -17.064 21.880 1.00 . C C . 37 GLN CG 1 1 6 60851 3 1 37 GLN H H 2.085 -17.628 17.617 1.00 . C C . 37 GLN H 1 1 6 60852 3 1 37 GLN HA H 1.103 -15.631 19.576 1.00 . C C . 37 GLN HA 1 1 6 60853 3 1 37 GLN HB2 H 0.653 -17.951 20.403 1.00 . C C . 37 GLN HB2 1 1 6 60854 3 1 37 GLN HB3 H 2.357 -18.350 20.213 1.00 . C C . 37 GLN HB3 1 1 6 60855 3 1 37 GLN HE21 H 0.024 -18.031 23.249 1.00 . C C . 37 GLN HE21 1 1 6 60856 3 1 37 GLN HE22 H 0.842 -19.251 24.159 1.00 . C C . 37 GLN HE22 1 1 6 60857 3 1 37 GLN HG2 H 2.882 -16.548 21.903 1.00 . C C . 37 GLN HG2 1 1 6 60858 3 1 37 GLN HG3 H 1.147 -16.367 22.161 1.00 . C C . 37 GLN HG3 1 1 6 60859 3 1 37 GLN N N 1.454 -17.001 18.027 1.00 . C C . 37 GLN N 1 1 6 60860 3 1 37 GLN NE2 N 0.829 -18.531 23.493 1.00 . C C . 37 GLN NE2 1 1 6 60861 3 1 37 GLN O O 4.198 -16.502 19.730 1.00 . C C . 37 GLN O 1 1 6 60862 3 1 37 GLN OE1 O 3.022 -18.799 23.151 1.00 . C C . 37 GLN OE1 1 1 6 60863 3 1 38 PRO C C 5.044 -12.989 19.483 1.00 . C C . 38 PRO C 1 1 6 60864 3 1 38 PRO CA C 4.734 -14.063 18.420 1.00 . C C . 38 PRO CA 1 1 6 60865 3 1 38 PRO CB C 4.593 -13.445 17.003 1.00 . C C . 38 PRO CB 1 1 6 60866 3 1 38 PRO CD C 2.371 -13.839 17.960 1.00 . C C . 38 PRO CD 1 1 6 60867 3 1 38 PRO CG C 3.123 -13.120 16.844 1.00 . C C . 38 PRO CG 1 1 6 60868 3 1 38 PRO HA H 5.524 -14.811 18.408 1.00 . C C . 38 PRO HA 1 1 6 60869 3 1 38 PRO HB2 H 5.211 -12.553 16.913 1.00 . C C . 38 PRO HB2 1 1 6 60870 3 1 38 PRO HB3 H 4.896 -14.169 16.256 1.00 . C C . 38 PRO HB3 1 1 6 60871 3 1 38 PRO HD2 H 1.961 -13.129 18.670 1.00 . C C . 38 PRO HD2 1 1 6 60872 3 1 38 PRO HD3 H 1.579 -14.453 17.550 1.00 . C C . 38 PRO HD3 1 1 6 60873 3 1 38 PRO HG2 H 2.971 -12.045 16.915 1.00 . C C . 38 PRO HG2 1 1 6 60874 3 1 38 PRO HG3 H 2.769 -13.472 15.877 1.00 . C C . 38 PRO HG3 1 1 6 60875 3 1 38 PRO N N 3.417 -14.679 18.606 1.00 . C C . 38 PRO N 1 1 6 60876 3 1 38 PRO O O 4.213 -12.674 20.338 1.00 . C C . 38 PRO O 1 1 6 60877 3 1 39 GLU C C 7.019 -10.196 19.140 1.00 . C C . 39 GLU C 1 1 6 60878 3 1 39 GLU CA C 6.679 -11.272 20.166 1.00 . C C . 39 GLU CA 1 1 6 60879 3 1 39 GLU CB C 7.844 -11.600 21.159 1.00 . C C . 39 GLU CB 1 1 6 60880 3 1 39 GLU CD C 10.151 -11.019 20.079 1.00 . C C . 39 GLU CD 1 1 6 60881 3 1 39 GLU CG C 9.187 -12.115 20.577 1.00 . C C . 39 GLU CG 1 1 6 60882 3 1 39 GLU H H 6.897 -12.839 18.789 1.00 . C C . 39 GLU H 1 1 6 60883 3 1 39 GLU HA H 5.817 -10.926 20.748 1.00 . C C . 39 GLU HA 1 1 6 60884 3 1 39 GLU HB2 H 8.058 -10.720 21.748 1.00 . C C . 39 GLU HB2 1 1 6 60885 3 1 39 GLU HB3 H 7.474 -12.365 21.827 1.00 . C C . 39 GLU HB3 1 1 6 60886 3 1 39 GLU HG2 H 9.699 -12.686 21.346 1.00 . C C . 39 GLU HG2 1 1 6 60887 3 1 39 GLU HG3 H 8.957 -12.786 19.757 1.00 . C C . 39 GLU HG3 1 1 6 60888 3 1 39 GLU N N 6.256 -12.446 19.408 1.00 . C C . 39 GLU N 1 1 6 60889 3 1 39 GLU O O 7.788 -10.441 18.202 1.00 . C C . 39 GLU O 1 1 6 60890 3 1 39 GLU OE1 O 10.575 -10.174 20.900 1.00 . C C . 39 GLU OE1 1 1 6 60891 3 1 39 GLU OE2 O 10.531 -11.029 18.888 1.00 . C C . 39 GLU OE2 1 1 6 60892 3 1 40 VAL C C 7.693 -7.107 18.846 1.00 . C C . 40 VAL C 1 1 6 60893 3 1 40 VAL CA C 6.540 -7.955 18.299 1.00 . C C . 40 VAL CA 1 1 6 60894 3 1 40 VAL CB C 5.232 -7.096 18.113 1.00 . C C . 40 VAL CB 1 1 6 60895 3 1 40 VAL CG1 C 5.402 -6.038 16.992 1.00 . C C . 40 VAL CG1 1 1 6 60896 3 1 40 VAL CG2 C 4.013 -8.018 17.853 1.00 . C C . 40 VAL CG2 1 1 6 60897 3 1 40 VAL H H 5.637 -8.978 19.912 1.00 . C C . 40 VAL H 1 1 6 60898 3 1 40 VAL HA H 6.824 -8.357 17.325 1.00 . C C . 40 VAL HA 1 1 6 60899 3 1 40 VAL HB H 5.042 -6.557 19.042 1.00 . C C . 40 VAL HB 1 1 6 60900 3 1 40 VAL HG11 H 4.489 -5.465 16.885 1.00 . C C . 40 VAL HG11 1 1 6 60901 3 1 40 VAL HG12 H 5.628 -6.526 16.052 1.00 . C C . 40 VAL HG12 1 1 6 60902 3 1 40 VAL HG13 H 6.214 -5.364 17.245 1.00 . C C . 40 VAL HG13 1 1 6 60903 3 1 40 VAL HG21 H 3.901 -8.710 18.680 1.00 . C C . 40 VAL HG21 1 1 6 60904 3 1 40 VAL HG22 H 4.160 -8.579 16.940 1.00 . C C . 40 VAL HG22 1 1 6 60905 3 1 40 VAL HG23 H 3.113 -7.423 17.766 1.00 . C C . 40 VAL HG23 1 1 6 60906 3 1 40 VAL N N 6.318 -9.069 19.214 1.00 . C C . 40 VAL N 1 1 6 60907 3 1 40 VAL O O 7.507 -6.295 19.763 1.00 . C C . 40 VAL O 1 1 6 60908 3 1 41 LYS C C 10.177 -5.439 17.630 1.00 . C C . 41 LYS C 1 1 6 60909 3 1 41 LYS CA C 10.089 -6.573 18.649 1.00 . C C . 41 LYS CA 1 1 6 60910 3 1 41 LYS CB C 11.369 -7.481 18.625 1.00 . C C . 41 LYS CB 1 1 6 60911 3 1 41 LYS CD C 13.314 -5.729 18.498 1.00 . C C . 41 LYS CD 1 1 6 60912 3 1 41 LYS CE C 14.375 -4.962 19.310 1.00 . C C . 41 LYS CE 1 1 6 60913 3 1 41 LYS CG C 12.636 -6.875 19.301 1.00 . C C . 41 LYS CG 1 1 6 60914 3 1 41 LYS H H 8.991 -8.091 17.686 1.00 . C C . 41 LYS H 1 1 6 60915 3 1 41 LYS HA H 9.966 -6.156 19.651 1.00 . C C . 41 LYS HA 1 1 6 60916 3 1 41 LYS HB2 H 11.132 -8.408 19.136 1.00 . C C . 41 LYS HB2 1 1 6 60917 3 1 41 LYS HB3 H 11.614 -7.723 17.595 1.00 . C C . 41 LYS HB3 1 1 6 60918 3 1 41 LYS HD2 H 13.791 -6.149 17.618 1.00 . C C . 41 LYS HD2 1 1 6 60919 3 1 41 LYS HD3 H 12.552 -5.027 18.179 1.00 . C C . 41 LYS HD3 1 1 6 60920 3 1 41 LYS HE2 H 13.940 -4.641 20.250 1.00 . C C . 41 LYS HE2 1 1 6 60921 3 1 41 LYS HE3 H 15.214 -5.616 19.514 1.00 . C C . 41 LYS HE3 1 1 6 60922 3 1 41 LYS HG2 H 12.350 -6.489 20.274 1.00 . C C . 41 LYS HG2 1 1 6 60923 3 1 41 LYS HG3 H 13.360 -7.671 19.448 1.00 . C C . 41 LYS HG3 1 1 6 60924 3 1 41 LYS HZ1 H 15.350 -4.038 17.702 1.00 . C C . 41 LYS HZ1 1 1 6 60925 3 1 41 LYS HZ2 H 15.545 -3.231 19.172 1.00 . C C . 41 LYS HZ2 1 1 6 60926 3 1 41 LYS HZ3 H 14.076 -3.128 18.344 1.00 . C C . 41 LYS HZ3 1 1 6 60927 3 1 41 LYS N N 8.897 -7.349 18.317 1.00 . C C . 41 LYS N 1 1 6 60928 3 1 41 LYS NZ N 14.871 -3.758 18.579 1.00 . C C . 41 LYS NZ 1 1 6 60929 3 1 41 LYS O O 10.461 -5.669 16.456 1.00 . C C . 41 LYS O 1 1 6 60930 3 1 42 LEU C C 11.445 -2.516 17.239 1.00 . C C . 42 LEU C 1 1 6 60931 3 1 42 LEU CA C 9.992 -3.034 17.231 1.00 . C C . 42 LEU CA 1 1 6 60932 3 1 42 LEU CB C 9.023 -1.914 17.703 1.00 . C C . 42 LEU CB 1 1 6 60933 3 1 42 LEU CD1 C 7.169 -3.102 19.040 1.00 . C C . 42 LEU CD1 1 1 6 60934 3 1 42 LEU CD2 C 6.616 -1.024 17.684 1.00 . C C . 42 LEU CD2 1 1 6 60935 3 1 42 LEU CG C 7.499 -2.284 17.774 1.00 . C C . 42 LEU CG 1 1 6 60936 3 1 42 LEU H H 9.664 -4.107 19.023 1.00 . C C . 42 LEU H 1 1 6 60937 3 1 42 LEU HA H 9.712 -3.335 16.207 1.00 . C C . 42 LEU HA 1 1 6 60938 3 1 42 LEU HB2 H 9.343 -1.578 18.691 1.00 . C C . 42 LEU HB2 1 1 6 60939 3 1 42 LEU HB3 H 9.136 -1.078 17.022 1.00 . C C . 42 LEU HB3 1 1 6 60940 3 1 42 LEU HD11 H 7.780 -3.994 19.062 1.00 . C C . 42 LEU HD11 1 1 6 60941 3 1 42 LEU HD12 H 6.128 -3.391 19.027 1.00 . C C . 42 LEU HD12 1 1 6 60942 3 1 42 LEU HD13 H 7.367 -2.510 19.925 1.00 . C C . 42 LEU HD13 1 1 6 60943 3 1 42 LEU HD21 H 6.838 -0.359 18.508 1.00 . C C . 42 LEU HD21 1 1 6 60944 3 1 42 LEU HD22 H 5.570 -1.304 17.722 1.00 . C C . 42 LEU HD22 1 1 6 60945 3 1 42 LEU HD23 H 6.810 -0.515 16.752 1.00 . C C . 42 LEU HD23 1 1 6 60946 3 1 42 LEU HG H 7.251 -2.910 16.923 1.00 . C C . 42 LEU HG 1 1 6 60947 3 1 42 LEU N N 9.912 -4.217 18.084 1.00 . C C . 42 LEU N 1 1 6 60948 3 1 42 LEU O O 12.097 -2.455 18.293 1.00 . C C . 42 LEU O 1 1 6 60949 3 1 43 ASP C C 13.101 -0.266 15.127 1.00 . C C . 43 ASP C 1 1 6 60950 3 1 43 ASP CA C 13.260 -1.620 15.817 1.00 . C C . 43 ASP CA 1 1 6 60951 3 1 43 ASP CB C 14.111 -2.591 14.947 1.00 . C C . 43 ASP CB 1 1 6 60952 3 1 43 ASP CG C 15.489 -2.011 14.540 1.00 . C C . 43 ASP CG 1 1 6 60953 3 1 43 ASP H H 11.324 -2.249 15.296 1.00 . C C . 43 ASP H 1 1 6 60954 3 1 43 ASP HA H 13.756 -1.475 16.778 1.00 . C C . 43 ASP HA 1 1 6 60955 3 1 43 ASP HB2 H 14.274 -3.508 15.507 1.00 . C C . 43 ASP HB2 1 1 6 60956 3 1 43 ASP HB3 H 13.558 -2.843 14.048 1.00 . C C . 43 ASP HB3 1 1 6 60957 3 1 43 ASP N N 11.921 -2.165 16.056 1.00 . C C . 43 ASP N 1 1 6 60958 3 1 43 ASP O O 12.258 -0.105 14.238 1.00 . C C . 43 ASP O 1 1 6 60959 3 1 43 ASP OD1 O 16.408 -1.987 15.387 1.00 . C C . 43 ASP OD1 1 1 6 60960 3 1 43 ASP OD2 O 15.664 -1.590 13.374 1.00 . C C . 43 ASP OD2 1 1 6 60961 3 1 44 LEU C C 15.347 2.490 14.841 1.00 . C C . 44 LEU C 1 1 6 60962 3 1 44 LEU CA C 13.890 2.061 15.058 1.00 . C C . 44 LEU CA 1 1 6 60963 3 1 44 LEU CB C 13.152 2.977 16.091 1.00 . C C . 44 LEU CB 1 1 6 60964 3 1 44 LEU CD1 C 11.734 5.028 16.632 1.00 . C C . 44 LEU CD1 1 1 6 60965 3 1 44 LEU CD2 C 13.906 5.361 15.399 1.00 . C C . 44 LEU CD2 1 1 6 60966 3 1 44 LEU CG C 12.712 4.409 15.621 1.00 . C C . 44 LEU CG 1 1 6 60967 3 1 44 LEU H H 14.559 0.462 16.254 1.00 . C C . 44 LEU H 1 1 6 60968 3 1 44 LEU HA H 13.356 2.092 14.102 1.00 . C C . 44 LEU HA 1 1 6 60969 3 1 44 LEU HB2 H 12.257 2.449 16.406 1.00 . C C . 44 LEU HB2 1 1 6 60970 3 1 44 LEU HB3 H 13.785 3.088 16.970 1.00 . C C . 44 LEU HB3 1 1 6 60971 3 1 44 LEU HD11 H 10.859 4.400 16.712 1.00 . C C . 44 LEU HD11 1 1 6 60972 3 1 44 LEU HD12 H 11.434 6.010 16.294 1.00 . C C . 44 LEU HD12 1 1 6 60973 3 1 44 LEU HD13 H 12.207 5.111 17.605 1.00 . C C . 44 LEU HD13 1 1 6 60974 3 1 44 LEU HD21 H 14.515 5.410 16.292 1.00 . C C . 44 LEU HD21 1 1 6 60975 3 1 44 LEU HD22 H 13.542 6.354 15.160 1.00 . C C . 44 LEU HD22 1 1 6 60976 3 1 44 LEU HD23 H 14.505 5.002 14.577 1.00 . C C . 44 LEU HD23 1 1 6 60977 3 1 44 LEU HG H 12.186 4.322 14.676 1.00 . C C . 44 LEU HG 1 1 6 60978 3 1 44 LEU N N 13.904 0.690 15.562 1.00 . C C . 44 LEU N 1 1 6 60979 3 1 44 LEU O O 16.219 2.174 15.659 1.00 . C C . 44 LEU O 1 1 6 60980 3 1 45 ASP C C 16.633 5.216 12.781 1.00 . C C . 45 ASP C 1 1 6 60981 3 1 45 ASP CA C 16.885 3.874 13.477 1.00 . C C . 45 ASP CA 1 1 6 60982 3 1 45 ASP CB C 17.810 2.969 12.630 1.00 . C C . 45 ASP CB 1 1 6 60983 3 1 45 ASP CG C 19.167 3.612 12.269 1.00 . C C . 45 ASP CG 1 1 6 60984 3 1 45 ASP H H 14.878 3.310 13.080 1.00 . C C . 45 ASP H 1 1 6 60985 3 1 45 ASP HA H 17.365 4.075 14.436 1.00 . C C . 45 ASP HA 1 1 6 60986 3 1 45 ASP HB2 H 18.004 2.055 13.188 1.00 . C C . 45 ASP HB2 1 1 6 60987 3 1 45 ASP HB3 H 17.292 2.699 11.713 1.00 . C C . 45 ASP HB3 1 1 6 60988 3 1 45 ASP N N 15.595 3.211 13.742 1.00 . C C . 45 ASP N 1 1 6 60989 3 1 45 ASP O O 15.619 5.395 12.101 1.00 . C C . 45 ASP O 1 1 6 60990 3 1 45 ASP OD1 O 19.913 3.999 13.196 1.00 . C C . 45 ASP OD1 1 1 6 60991 3 1 45 ASP OD2 O 19.498 3.721 11.068 1.00 . C C . 45 ASP OD2 1 1 6 60992 3 1 46 THR C C 18.612 7.737 11.417 1.00 . C C . 46 THR C 1 1 6 60993 3 1 46 THR CA C 17.470 7.514 12.425 1.00 . C C . 46 THR CA 1 1 6 60994 3 1 46 THR CB C 17.535 8.576 13.583 1.00 . C C . 46 THR CB 1 1 6 60995 3 1 46 THR CG2 C 16.329 8.465 14.540 1.00 . C C . 46 THR CG2 1 1 6 60996 3 1 46 THR H H 18.352 5.929 13.502 1.00 . C C . 46 THR H 1 1 6 60997 3 1 46 THR HA H 16.510 7.630 11.916 1.00 . C C . 46 THR HA 1 1 6 60998 3 1 46 THR HB H 17.530 9.570 13.141 1.00 . C C . 46 THR HB 1 1 6 60999 3 1 46 THR HG1 H 19.482 8.778 13.827 1.00 . C C . 46 THR HG1 1 1 6 61000 3 1 46 THR HG21 H 16.326 7.491 15.011 1.00 . C C . 46 THR HG21 1 1 6 61001 3 1 46 THR HG22 H 15.405 8.596 13.986 1.00 . C C . 46 THR HG22 1 1 6 61002 3 1 46 THR HG23 H 16.395 9.229 15.303 1.00 . C C . 46 THR HG23 1 1 6 61003 3 1 46 THR N N 17.560 6.160 12.973 1.00 . C C . 46 THR N 1 1 6 61004 3 1 46 THR O O 19.785 7.770 11.803 1.00 . C C . 46 THR O 1 1 6 61005 3 1 46 THR OG1 O 18.750 8.425 14.338 1.00 . C C . 46 THR OG1 1 1 6 61006 3 1 47 ALA C C 18.935 9.575 8.512 1.00 . C C . 47 ALA C 1 1 6 61007 3 1 47 ALA CA C 19.210 8.162 9.042 1.00 . C C . 47 ALA CA 1 1 6 61008 3 1 47 ALA CB C 19.093 7.102 7.933 1.00 . C C . 47 ALA CB 1 1 6 61009 3 1 47 ALA H H 17.306 7.791 9.906 1.00 . C C . 47 ALA H 1 1 6 61010 3 1 47 ALA HA H 20.228 8.131 9.441 1.00 . C C . 47 ALA HA 1 1 6 61011 3 1 47 ALA HB1 H 19.799 7.320 7.140 1.00 . C C . 47 ALA HB1 1 1 6 61012 3 1 47 ALA HB2 H 18.088 7.101 7.528 1.00 . C C . 47 ALA HB2 1 1 6 61013 3 1 47 ALA HB3 H 19.312 6.127 8.344 1.00 . C C . 47 ALA HB3 1 1 6 61014 3 1 47 ALA N N 18.256 7.872 10.132 1.00 . C C . 47 ALA N 1 1 6 61015 3 1 47 ALA O O 17.824 10.095 8.681 1.00 . C C . 47 ALA O 1 1 6 61016 3 1 48 SER C C 20.952 12.019 6.488 1.00 . C C . 48 SER C 1 1 6 61017 3 1 48 SER CA C 19.873 11.626 7.509 1.00 . C C . 48 SER CA 1 1 6 61018 3 1 48 SER CB C 20.030 12.470 8.783 1.00 . C C . 48 SER CB 1 1 6 61019 3 1 48 SER H H 20.750 9.690 7.664 1.00 . C C . 48 SER H 1 1 6 61020 3 1 48 SER HA H 18.897 11.821 7.072 1.00 . C C . 48 SER HA 1 1 6 61021 3 1 48 SER HB2 H 20.112 13.522 8.528 1.00 . C C . 48 SER HB2 1 1 6 61022 3 1 48 SER HB3 H 19.165 12.329 9.420 1.00 . C C . 48 SER HB3 1 1 6 61023 3 1 48 SER HG H 20.984 12.043 10.437 1.00 . C C . 48 SER HG 1 1 6 61024 3 1 48 SER N N 19.941 10.198 7.880 1.00 . C C . 48 SER N 1 1 6 61025 3 1 48 SER O O 21.883 11.246 6.221 1.00 . C C . 48 SER O 1 1 6 61026 3 1 48 SER OG O 21.191 12.079 9.499 1.00 . C C . 48 SER OG 1 1 6 61027 3 1 49 SER C C 21.393 15.323 4.772 1.00 . C C . 49 SER C 1 1 6 61028 3 1 49 SER CA C 21.739 13.838 4.972 1.00 . C C . 49 SER CA 1 1 6 61029 3 1 49 SER CB C 21.638 13.091 3.611 1.00 . C C . 49 SER CB 1 1 6 61030 3 1 49 SER H H 20.023 13.776 6.212 1.00 . C C . 49 SER H 1 1 6 61031 3 1 49 SER HA H 22.747 13.753 5.364 1.00 . C C . 49 SER HA 1 1 6 61032 3 1 49 SER HB2 H 21.926 12.058 3.749 1.00 . C C . 49 SER HB2 1 1 6 61033 3 1 49 SER HB3 H 20.615 13.129 3.255 1.00 . C C . 49 SER HB3 1 1 6 61034 3 1 49 SER HG H 23.145 14.217 3.043 1.00 . C C . 49 SER HG 1 1 6 61035 3 1 49 SER N N 20.807 13.247 5.947 1.00 . C C . 49 SER N 1 1 6 61036 3 1 49 SER O O 20.233 15.649 4.542 1.00 . C C . 49 SER O 1 1 6 61037 3 1 49 SER OG O 22.481 13.662 2.620 1.00 . C C . 49 SER OG 1 1 6 61038 3 1 50 GLN C C 22.297 17.618 2.881 1.00 . C C . 50 GLN C 1 1 6 61039 3 1 50 GLN CA C 22.176 17.622 4.410 1.00 . C C . 50 GLN CA 1 1 6 61040 3 1 50 GLN CB C 23.178 18.626 5.052 1.00 . C C . 50 GLN CB 1 1 6 61041 3 1 50 GLN CD C 23.933 21.118 5.178 1.00 . C C . 50 GLN CD 1 1 6 61042 3 1 50 GLN CG C 23.056 20.069 4.485 1.00 . C C . 50 GLN CG 1 1 6 61043 3 1 50 GLN H H 23.241 15.982 5.266 1.00 . C C . 50 GLN H 1 1 6 61044 3 1 50 GLN HA H 21.158 17.921 4.683 1.00 . C C . 50 GLN HA 1 1 6 61045 3 1 50 GLN HB2 H 23.000 18.659 6.123 1.00 . C C . 50 GLN HB2 1 1 6 61046 3 1 50 GLN HB3 H 24.191 18.274 4.883 1.00 . C C . 50 GLN HB3 1 1 6 61047 3 1 50 GLN HE21 H 22.728 22.569 4.542 1.00 . C C . 50 GLN HE21 1 1 6 61048 3 1 50 GLN HE22 H 24.075 23.076 5.503 1.00 . C C . 50 GLN HE22 1 1 6 61049 3 1 50 GLN HG2 H 23.327 20.053 3.435 1.00 . C C . 50 GLN HG2 1 1 6 61050 3 1 50 GLN HG3 H 22.019 20.378 4.570 1.00 . C C . 50 GLN HG3 1 1 6 61051 3 1 50 GLN N N 22.382 16.239 4.877 1.00 . C C . 50 GLN N 1 1 6 61052 3 1 50 GLN NE2 N 23.542 22.382 5.063 1.00 . C C . 50 GLN NE2 1 1 6 61053 3 1 50 GLN O O 23.361 17.317 2.335 1.00 . C C . 50 GLN O 1 1 6 61054 3 1 50 GLN OE1 O 24.978 20.808 5.751 1.00 . C C . 50 GLN OE1 1 1 6 61055 3 1 51 LEU C C 21.522 19.213 0.120 1.00 . C C . 51 LEU C 1 1 6 61056 3 1 51 LEU CA C 21.102 17.882 0.741 1.00 . C C . 51 LEU CA 1 1 6 61057 3 1 51 LEU CB C 19.654 17.543 0.335 1.00 . C C . 51 LEU CB 1 1 6 61058 3 1 51 LEU CD1 C 17.589 16.090 0.626 1.00 . C C . 51 LEU CD1 1 1 6 61059 3 1 51 LEU CD2 C 19.878 14.980 0.367 1.00 . C C . 51 LEU CD2 1 1 6 61060 3 1 51 LEU CG C 19.097 16.206 0.899 1.00 . C C . 51 LEU CG 1 1 6 61061 3 1 51 LEU H H 20.403 18.218 2.716 1.00 . C C . 51 LEU H 1 1 6 61062 3 1 51 LEU HA H 21.762 17.095 0.380 1.00 . C C . 51 LEU HA 1 1 6 61063 3 1 51 LEU HB2 H 19.010 18.352 0.674 1.00 . C C . 51 LEU HB2 1 1 6 61064 3 1 51 LEU HB3 H 19.600 17.502 -0.749 1.00 . C C . 51 LEU HB3 1 1 6 61065 3 1 51 LEU HD11 H 17.349 16.432 -0.375 1.00 . C C . 51 LEU HD11 1 1 6 61066 3 1 51 LEU HD12 H 17.052 16.692 1.342 1.00 . C C . 51 LEU HD12 1 1 6 61067 3 1 51 LEU HD13 H 17.274 15.060 0.734 1.00 . C C . 51 LEU HD13 1 1 6 61068 3 1 51 LEU HD21 H 19.820 14.939 -0.713 1.00 . C C . 51 LEU HD21 1 1 6 61069 3 1 51 LEU HD22 H 19.454 14.073 0.781 1.00 . C C . 51 LEU HD22 1 1 6 61070 3 1 51 LEU HD23 H 20.914 15.051 0.669 1.00 . C C . 51 LEU HD23 1 1 6 61071 3 1 51 LEU HG H 19.218 16.217 1.978 1.00 . C C . 51 LEU HG 1 1 6 61072 3 1 51 LEU N N 21.193 17.938 2.206 1.00 . C C . 51 LEU N 1 1 6 61073 3 1 51 LEU O O 22.146 19.236 -0.949 1.00 . C C . 51 LEU O 1 1 6 61074 3 1 52 ALA C C 21.121 22.713 1.436 1.00 . C C . 52 ALA C 1 1 6 61075 3 1 52 ALA CA C 21.383 21.680 0.324 1.00 . C C . 52 ALA CA 1 1 6 61076 3 1 52 ALA CB C 20.482 21.943 -0.904 1.00 . C C . 52 ALA CB 1 1 6 61077 3 1 52 ALA H H 20.739 20.191 1.685 1.00 . C C . 52 ALA H 1 1 6 61078 3 1 52 ALA HA H 22.421 21.770 0.016 1.00 . C C . 52 ALA HA 1 1 6 61079 3 1 52 ALA HB1 H 20.567 22.980 -1.209 1.00 . C C . 52 ALA HB1 1 1 6 61080 3 1 52 ALA HB2 H 19.452 21.723 -0.664 1.00 . C C . 52 ALA HB2 1 1 6 61081 3 1 52 ALA HB3 H 20.799 21.315 -1.718 1.00 . C C . 52 ALA HB3 1 1 6 61082 3 1 52 ALA N N 21.168 20.311 0.811 1.00 . C C . 52 ALA N 1 1 6 61083 3 1 52 ALA O O 20.984 22.362 2.617 1.00 . C C . 52 ALA O 1 1 6 61084 3 1 53 ASP C C 19.395 25.097 2.470 1.00 . C C . 53 ASP C 1 1 6 61085 3 1 53 ASP CA C 20.822 25.155 1.893 1.00 . C C . 53 ASP CA 1 1 6 61086 3 1 53 ASP CB C 21.048 26.467 1.091 1.00 . C C . 53 ASP CB 1 1 6 61087 3 1 53 ASP CG C 20.638 27.742 1.852 1.00 . C C . 53 ASP CG 1 1 6 61088 3 1 53 ASP H H 21.168 24.157 0.050 1.00 . C C . 53 ASP H 1 1 6 61089 3 1 53 ASP HA H 21.542 25.117 2.708 1.00 . C C . 53 ASP HA 1 1 6 61090 3 1 53 ASP HB2 H 22.104 26.547 0.844 1.00 . C C . 53 ASP HB2 1 1 6 61091 3 1 53 ASP HB3 H 20.487 26.416 0.164 1.00 . C C . 53 ASP HB3 1 1 6 61092 3 1 53 ASP N N 21.062 23.991 1.015 1.00 . C C . 53 ASP N 1 1 6 61093 3 1 53 ASP O O 18.423 25.148 1.707 1.00 . C C . 53 ASP O 1 1 6 61094 3 1 53 ASP OD1 O 21.374 28.148 2.767 1.00 . C C . 53 ASP OD1 1 1 6 61095 3 1 53 ASP OD2 O 19.592 28.352 1.522 1.00 . C C . 53 ASP OD2 1 1 6 61096 3 1 54 ASP C C 17.276 23.447 4.228 1.00 . C C . 54 ASP C 1 1 6 61097 3 1 54 ASP CA C 18.032 24.753 4.577 1.00 . C C . 54 ASP CA 1 1 6 61098 3 1 54 ASP CB C 17.081 25.988 4.430 1.00 . C C . 54 ASP CB 1 1 6 61099 3 1 54 ASP CG C 17.593 27.288 5.090 1.00 . C C . 54 ASP CG 1 1 6 61100 3 1 54 ASP H H 20.141 24.911 4.325 1.00 . C C . 54 ASP H 1 1 6 61101 3 1 54 ASP HA H 18.318 24.675 5.619 1.00 . C C . 54 ASP HA 1 1 6 61102 3 1 54 ASP HB2 H 16.932 26.177 3.373 1.00 . C C . 54 ASP HB2 1 1 6 61103 3 1 54 ASP HB3 H 16.116 25.750 4.873 1.00 . C C . 54 ASP HB3 1 1 6 61104 3 1 54 ASP N N 19.305 24.919 3.813 1.00 . C C . 54 ASP N 1 1 6 61105 3 1 54 ASP O O 16.249 23.154 4.837 1.00 . C C . 54 ASP O 1 1 6 61106 3 1 54 ASP OD1 O 17.171 28.386 4.661 1.00 . C C . 54 ASP OD1 1 1 6 61107 3 1 54 ASP OD2 O 18.377 27.230 6.059 1.00 . C C . 54 ASP OD2 1 1 6 61108 3 1 55 VAL C C 17.845 20.246 3.498 1.00 . C C . 55 VAL C 1 1 6 61109 3 1 55 VAL CA C 17.162 21.422 2.803 1.00 . C C . 55 VAL CA 1 1 6 61110 3 1 55 VAL CB C 17.276 21.282 1.241 1.00 . C C . 55 VAL CB 1 1 6 61111 3 1 55 VAL CG1 C 16.744 19.915 0.736 1.00 . C C . 55 VAL CG1 1 1 6 61112 3 1 55 VAL CG2 C 16.560 22.457 0.540 1.00 . C C . 55 VAL CG2 1 1 6 61113 3 1 55 VAL H H 18.646 22.910 2.875 1.00 . C C . 55 VAL H 1 1 6 61114 3 1 55 VAL HA H 16.103 21.438 3.073 1.00 . C C . 55 VAL HA 1 1 6 61115 3 1 55 VAL HB H 18.332 21.338 0.978 1.00 . C C . 55 VAL HB 1 1 6 61116 3 1 55 VAL HG11 H 17.186 19.121 1.323 1.00 . C C . 55 VAL HG11 1 1 6 61117 3 1 55 VAL HG12 H 17.014 19.778 -0.300 1.00 . C C . 55 VAL HG12 1 1 6 61118 3 1 55 VAL HG13 H 15.670 19.862 0.831 1.00 . C C . 55 VAL HG13 1 1 6 61119 3 1 55 VAL HG21 H 15.490 22.376 0.688 1.00 . C C . 55 VAL HG21 1 1 6 61120 3 1 55 VAL HG22 H 16.776 22.441 -0.521 1.00 . C C . 55 VAL HG22 1 1 6 61121 3 1 55 VAL HG23 H 16.905 23.394 0.960 1.00 . C C . 55 VAL HG23 1 1 6 61122 3 1 55 VAL N N 17.791 22.664 3.267 1.00 . C C . 55 VAL N 1 1 6 61123 3 1 55 VAL O O 19.004 19.911 3.195 1.00 . C C . 55 VAL O 1 1 6 61124 3 1 56 TYR C C 16.774 17.300 5.106 1.00 . C C . 56 TYR C 1 1 6 61125 3 1 56 TYR CA C 17.658 18.544 5.261 1.00 . C C . 56 TYR CA 1 1 6 61126 3 1 56 TYR CB C 17.746 18.977 6.742 1.00 . C C . 56 TYR CB 1 1 6 61127 3 1 56 TYR CD1 C 19.906 17.857 7.472 1.00 . C C . 56 TYR CD1 1 1 6 61128 3 1 56 TYR CD2 C 17.893 17.198 8.579 1.00 . C C . 56 TYR CD2 1 1 6 61129 3 1 56 TYR CE1 C 20.625 16.979 8.251 1.00 . C C . 56 TYR CE1 1 1 6 61130 3 1 56 TYR CE2 C 18.612 16.318 9.361 1.00 . C C . 56 TYR CE2 1 1 6 61131 3 1 56 TYR CG C 18.524 17.990 7.617 1.00 . C C . 56 TYR CG 1 1 6 61132 3 1 56 TYR CZ C 19.977 16.213 9.194 1.00 . C C . 56 TYR CZ 1 1 6 61133 3 1 56 TYR H H 16.209 19.934 4.605 1.00 . C C . 56 TYR H 1 1 6 61134 3 1 56 TYR HA H 18.666 18.306 4.909 1.00 . C C . 56 TYR HA 1 1 6 61135 3 1 56 TYR HB2 H 18.250 19.938 6.802 1.00 . C C . 56 TYR HB2 1 1 6 61136 3 1 56 TYR HB3 H 16.746 19.088 7.149 1.00 . C C . 56 TYR HB3 1 1 6 61137 3 1 56 TYR HD1 H 20.420 18.459 6.732 1.00 . C C . 56 TYR HD1 1 1 6 61138 3 1 56 TYR HD2 H 16.821 17.281 8.711 1.00 . C C . 56 TYR HD2 1 1 6 61139 3 1 56 TYR HE1 H 21.698 16.894 8.118 1.00 . C C . 56 TYR HE1 1 1 6 61140 3 1 56 TYR HE2 H 18.105 15.714 10.102 1.00 . C C . 56 TYR HE2 1 1 6 61141 3 1 56 TYR HH H 21.528 15.761 10.241 1.00 . C C . 56 TYR HH 1 1 6 61142 3 1 56 TYR N N 17.131 19.638 4.448 1.00 . C C . 56 TYR N 1 1 6 61143 3 1 56 TYR O O 15.546 17.380 5.121 1.00 . C C . 56 TYR O 1 1 6 61144 3 1 56 TYR OH O 20.701 15.345 9.979 1.00 . C C . 56 TYR OH 1 1 6 61145 3 1 57 GLU C C 16.617 14.164 6.145 1.00 . C C . 57 GLU C 1 1 6 61146 3 1 57 GLU CA C 16.779 14.863 4.787 1.00 . C C . 57 GLU CA 1 1 6 61147 3 1 57 GLU CB C 17.648 14.015 3.839 1.00 . C C . 57 GLU CB 1 1 6 61148 3 1 57 GLU CD C 18.066 11.818 2.642 1.00 . C C . 57 GLU CD 1 1 6 61149 3 1 57 GLU CG C 17.127 12.602 3.558 1.00 . C C . 57 GLU CG 1 1 6 61150 3 1 57 GLU H H 18.400 16.175 5.006 1.00 . C C . 57 GLU H 1 1 6 61151 3 1 57 GLU HA H 15.801 15.019 4.332 1.00 . C C . 57 GLU HA 1 1 6 61152 3 1 57 GLU HB2 H 17.731 14.540 2.890 1.00 . C C . 57 GLU HB2 1 1 6 61153 3 1 57 GLU HB3 H 18.647 13.932 4.265 1.00 . C C . 57 GLU HB3 1 1 6 61154 3 1 57 GLU HG2 H 17.025 12.074 4.503 1.00 . C C . 57 GLU HG2 1 1 6 61155 3 1 57 GLU HG3 H 16.148 12.669 3.089 1.00 . C C . 57 GLU HG3 1 1 6 61156 3 1 57 GLU N N 17.426 16.156 4.973 1.00 . C C . 57 GLU N 1 1 6 61157 3 1 57 GLU O O 17.605 13.924 6.847 1.00 . C C . 57 GLU O 1 1 6 61158 3 1 57 GLU OE1 O 18.040 12.050 1.416 1.00 . C C . 57 GLU OE1 1 1 6 61159 3 1 57 GLU OE2 O 18.830 10.955 3.136 1.00 . C C . 57 GLU OE2 1 1 6 61160 3 1 58 VAL C C 14.447 11.775 7.270 1.00 . C C . 58 VAL C 1 1 6 61161 3 1 58 VAL CA C 15.026 13.113 7.716 1.00 . C C . 58 VAL CA 1 1 6 61162 3 1 58 VAL CB C 13.990 13.884 8.619 1.00 . C C . 58 VAL CB 1 1 6 61163 3 1 58 VAL CG1 C 13.562 13.052 9.849 1.00 . C C . 58 VAL CG1 1 1 6 61164 3 1 58 VAL CG2 C 14.546 15.265 9.035 1.00 . C C . 58 VAL CG2 1 1 6 61165 3 1 58 VAL H H 14.627 14.212 5.961 1.00 . C C . 58 VAL H 1 1 6 61166 3 1 58 VAL HA H 15.935 12.929 8.292 1.00 . C C . 58 VAL HA 1 1 6 61167 3 1 58 VAL HB H 13.096 14.061 8.021 1.00 . C C . 58 VAL HB 1 1 6 61168 3 1 58 VAL HG11 H 14.426 12.842 10.466 1.00 . C C . 58 VAL HG11 1 1 6 61169 3 1 58 VAL HG12 H 13.126 12.119 9.518 1.00 . C C . 58 VAL HG12 1 1 6 61170 3 1 58 VAL HG13 H 12.831 13.601 10.428 1.00 . C C . 58 VAL HG13 1 1 6 61171 3 1 58 VAL HG21 H 14.774 15.847 8.150 1.00 . C C . 58 VAL HG21 1 1 6 61172 3 1 58 VAL HG22 H 15.450 15.139 9.618 1.00 . C C . 58 VAL HG22 1 1 6 61173 3 1 58 VAL HG23 H 13.811 15.796 9.628 1.00 . C C . 58 VAL HG23 1 1 6 61174 3 1 58 VAL N N 15.364 13.885 6.519 1.00 . C C . 58 VAL N 1 1 6 61175 3 1 58 VAL O O 13.435 11.733 6.585 1.00 . C C . 58 VAL O 1 1 6 61176 3 1 59 VAL C C 14.485 8.579 8.618 1.00 . C C . 59 VAL C 1 1 6 61177 3 1 59 VAL CA C 14.730 9.324 7.311 1.00 . C C . 59 VAL CA 1 1 6 61178 3 1 59 VAL CB C 15.852 8.583 6.494 1.00 . C C . 59 VAL CB 1 1 6 61179 3 1 59 VAL CG1 C 15.426 7.142 6.125 1.00 . C C . 59 VAL CG1 1 1 6 61180 3 1 59 VAL CG2 C 16.273 9.400 5.242 1.00 . C C . 59 VAL CG2 1 1 6 61181 3 1 59 VAL H H 15.958 10.822 8.147 1.00 . C C . 59 VAL H 1 1 6 61182 3 1 59 VAL HA H 13.815 9.344 6.718 1.00 . C C . 59 VAL HA 1 1 6 61183 3 1 59 VAL HB H 16.729 8.504 7.139 1.00 . C C . 59 VAL HB 1 1 6 61184 3 1 59 VAL HG11 H 16.279 6.593 5.770 1.00 . C C . 59 VAL HG11 1 1 6 61185 3 1 59 VAL HG12 H 14.669 7.168 5.351 1.00 . C C . 59 VAL HG12 1 1 6 61186 3 1 59 VAL HG13 H 15.021 6.646 6.999 1.00 . C C . 59 VAL HG13 1 1 6 61187 3 1 59 VAL HG21 H 15.611 9.182 4.407 1.00 . C C . 59 VAL HG21 1 1 6 61188 3 1 59 VAL HG22 H 17.286 9.160 4.972 1.00 . C C . 59 VAL HG22 1 1 6 61189 3 1 59 VAL HG23 H 16.222 10.460 5.460 1.00 . C C . 59 VAL HG23 1 1 6 61190 3 1 59 VAL N N 15.133 10.695 7.630 1.00 . C C . 59 VAL N 1 1 6 61191 3 1 59 VAL O O 15.287 8.692 9.560 1.00 . C C . 59 VAL O 1 1 6 61192 3 1 60 LEU C C 12.971 5.524 9.388 1.00 . C C . 60 LEU C 1 1 6 61193 3 1 60 LEU CA C 13.084 6.982 9.834 1.00 . C C . 60 LEU CA 1 1 6 61194 3 1 60 LEU CB C 11.763 7.440 10.521 1.00 . C C . 60 LEU CB 1 1 6 61195 3 1 60 LEU CD1 C 12.530 7.529 12.954 1.00 . C C . 60 LEU CD1 1 1 6 61196 3 1 60 LEU CD2 C 10.073 7.041 12.432 1.00 . C C . 60 LEU CD2 1 1 6 61197 3 1 60 LEU CG C 11.541 6.881 11.965 1.00 . C C . 60 LEU CG 1 1 6 61198 3 1 60 LEU H H 12.776 7.810 7.917 1.00 . C C . 60 LEU H 1 1 6 61199 3 1 60 LEU HA H 13.907 7.068 10.543 1.00 . C C . 60 LEU HA 1 1 6 61200 3 1 60 LEU HB2 H 11.762 8.527 10.568 1.00 . C C . 60 LEU HB2 1 1 6 61201 3 1 60 LEU HB3 H 10.927 7.135 9.899 1.00 . C C . 60 LEU HB3 1 1 6 61202 3 1 60 LEU HD11 H 13.546 7.318 12.642 1.00 . C C . 60 LEU HD11 1 1 6 61203 3 1 60 LEU HD12 H 12.375 7.119 13.942 1.00 . C C . 60 LEU HD12 1 1 6 61204 3 1 60 LEU HD13 H 12.379 8.601 12.983 1.00 . C C . 60 LEU HD13 1 1 6 61205 3 1 60 LEU HD21 H 9.420 6.504 11.755 1.00 . C C . 60 LEU HD21 1 1 6 61206 3 1 60 LEU HD22 H 9.796 8.086 12.437 1.00 . C C . 60 LEU HD22 1 1 6 61207 3 1 60 LEU HD23 H 9.959 6.637 13.430 1.00 . C C . 60 LEU HD23 1 1 6 61208 3 1 60 LEU HG H 11.762 5.818 11.961 1.00 . C C . 60 LEU HG 1 1 6 61209 3 1 60 LEU N N 13.392 7.814 8.678 1.00 . C C . 60 LEU N 1 1 6 61210 3 1 60 LEU O O 12.072 5.177 8.605 1.00 . C C . 60 LEU O 1 1 6 61211 3 1 61 ARG C C 12.899 2.645 10.712 1.00 . C C . 61 ARG C 1 1 6 61212 3 1 61 ARG CA C 13.837 3.242 9.665 1.00 . C C . 61 ARG CA 1 1 6 61213 3 1 61 ARG CB C 15.234 2.578 9.794 1.00 . C C . 61 ARG CB 1 1 6 61214 3 1 61 ARG CD C 16.170 0.239 10.442 1.00 . C C . 61 ARG CD 1 1 6 61215 3 1 61 ARG CG C 15.234 1.043 9.520 1.00 . C C . 61 ARG CG 1 1 6 61216 3 1 61 ARG CZ C 18.596 0.043 10.995 1.00 . C C . 61 ARG CZ 1 1 6 61217 3 1 61 ARG H H 14.645 5.058 10.373 1.00 . C C . 61 ARG H 1 1 6 61218 3 1 61 ARG HA H 13.434 3.051 8.674 1.00 . C C . 61 ARG HA 1 1 6 61219 3 1 61 ARG HB2 H 15.907 3.054 9.088 1.00 . C C . 61 ARG HB2 1 1 6 61220 3 1 61 ARG HB3 H 15.611 2.757 10.797 1.00 . C C . 61 ARG HB3 1 1 6 61221 3 1 61 ARG HD2 H 15.916 0.455 11.474 1.00 . C C . 61 ARG HD2 1 1 6 61222 3 1 61 ARG HD3 H 16.006 -0.818 10.257 1.00 . C C . 61 ARG HD3 1 1 6 61223 3 1 61 ARG HE H 17.821 1.127 9.489 1.00 . C C . 61 ARG HE 1 1 6 61224 3 1 61 ARG HG2 H 14.227 0.655 9.649 1.00 . C C . 61 ARG HG2 1 1 6 61225 3 1 61 ARG HG3 H 15.536 0.873 8.492 1.00 . C C . 61 ARG HG3 1 1 6 61226 3 1 61 ARG HH11 H 17.391 -1.026 12.255 1.00 . C C . 61 ARG HH11 1 1 6 61227 3 1 61 ARG HH12 H 19.090 -1.131 12.595 1.00 . C C . 61 ARG HH12 1 1 6 61228 3 1 61 ARG HH21 H 20.047 1.025 9.967 1.00 . C C . 61 ARG HH21 1 1 6 61229 3 1 61 ARG HH22 H 20.605 0.042 11.283 1.00 . C C . 61 ARG HH22 1 1 6 61230 3 1 61 ARG N N 13.900 4.686 9.865 1.00 . C C . 61 ARG N 1 1 6 61231 3 1 61 ARG NE N 17.596 0.532 10.236 1.00 . C C . 61 ARG NE 1 1 6 61232 3 1 61 ARG NH1 N 18.339 -0.771 12.032 1.00 . C C . 61 ARG NH1 1 1 6 61233 3 1 61 ARG NH2 N 19.851 0.397 10.729 1.00 . C C . 61 ARG NH2 1 1 6 61234 3 1 61 ARG O O 13.215 2.633 11.906 1.00 . C C . 61 ARG O 1 1 6 61235 3 1 62 VAL C C 10.868 0.007 10.649 1.00 . C C . 62 VAL C 1 1 6 61236 3 1 62 VAL CA C 10.774 1.468 11.070 1.00 . C C . 62 VAL CA 1 1 6 61237 3 1 62 VAL CB C 9.314 2.013 10.883 1.00 . C C . 62 VAL CB 1 1 6 61238 3 1 62 VAL CG1 C 8.319 1.350 11.885 1.00 . C C . 62 VAL CG1 1 1 6 61239 3 1 62 VAL CG2 C 9.309 3.555 10.979 1.00 . C C . 62 VAL CG2 1 1 6 61240 3 1 62 VAL H H 11.500 2.393 9.323 1.00 . C C . 62 VAL H 1 1 6 61241 3 1 62 VAL HA H 11.050 1.562 12.125 1.00 . C C . 62 VAL HA 1 1 6 61242 3 1 62 VAL HB H 8.984 1.753 9.874 1.00 . C C . 62 VAL HB 1 1 6 61243 3 1 62 VAL HG11 H 7.430 1.950 11.971 1.00 . C C . 62 VAL HG11 1 1 6 61244 3 1 62 VAL HG12 H 8.771 1.240 12.849 1.00 . C C . 62 VAL HG12 1 1 6 61245 3 1 62 VAL HG13 H 8.041 0.368 11.528 1.00 . C C . 62 VAL HG13 1 1 6 61246 3 1 62 VAL HG21 H 9.548 3.858 11.971 1.00 . C C . 62 VAL HG21 1 1 6 61247 3 1 62 VAL HG22 H 8.336 3.941 10.709 1.00 . C C . 62 VAL HG22 1 1 6 61248 3 1 62 VAL HG23 H 10.054 3.955 10.302 1.00 . C C . 62 VAL HG23 1 1 6 61249 3 1 62 VAL N N 11.731 2.211 10.257 1.00 . C C . 62 VAL N 1 1 6 61250 3 1 62 VAL O O 10.708 -0.312 9.465 1.00 . C C . 62 VAL O 1 1 6 61251 3 1 63 THR C C 10.672 -3.113 12.402 1.00 . C C . 63 THR C 1 1 6 61252 3 1 63 THR CA C 11.396 -2.276 11.357 1.00 . C C . 63 THR CA 1 1 6 61253 3 1 63 THR CB C 12.924 -2.596 11.377 1.00 . C C . 63 THR CB 1 1 6 61254 3 1 63 THR CG2 C 13.212 -4.084 11.098 1.00 . C C . 63 THR CG2 1 1 6 61255 3 1 63 THR H H 11.178 -0.541 12.532 1.00 . C C . 63 THR H 1 1 6 61256 3 1 63 THR HA H 10.998 -2.529 10.367 1.00 . C C . 63 THR HA 1 1 6 61257 3 1 63 THR HB H 13.317 -2.348 12.356 1.00 . C C . 63 THR HB 1 1 6 61258 3 1 63 THR HG1 H 14.329 -2.296 10.016 1.00 . C C . 63 THR HG1 1 1 6 61259 3 1 63 THR HG21 H 14.275 -4.257 11.121 1.00 . C C . 63 THR HG21 1 1 6 61260 3 1 63 THR HG22 H 12.830 -4.355 10.125 1.00 . C C . 63 THR HG22 1 1 6 61261 3 1 63 THR HG23 H 12.733 -4.698 11.853 1.00 . C C . 63 THR HG23 1 1 6 61262 3 1 63 THR N N 11.146 -0.863 11.609 1.00 . C C . 63 THR N 1 1 6 61263 3 1 63 THR O O 10.918 -2.995 13.590 1.00 . C C . 63 THR O 1 1 6 61264 3 1 63 THR OG1 O 13.610 -1.789 10.410 1.00 . C C . 63 THR OG1 1 1 6 61265 3 1 64 VAL C C 9.528 -6.261 12.670 1.00 . C C . 64 VAL C 1 1 6 61266 3 1 64 VAL CA C 8.976 -4.841 12.775 1.00 . C C . 64 VAL CA 1 1 6 61267 3 1 64 VAL CB C 7.462 -4.779 12.366 1.00 . C C . 64 VAL CB 1 1 6 61268 3 1 64 VAL CG1 C 6.634 -5.886 13.074 1.00 . C C . 64 VAL CG1 1 1 6 61269 3 1 64 VAL CG2 C 6.902 -3.354 12.642 1.00 . C C . 64 VAL CG2 1 1 6 61270 3 1 64 VAL H H 9.649 -4.006 10.962 1.00 . C C . 64 VAL H 1 1 6 61271 3 1 64 VAL HA H 9.061 -4.500 13.812 1.00 . C C . 64 VAL HA 1 1 6 61272 3 1 64 VAL HB H 7.396 -4.959 11.292 1.00 . C C . 64 VAL HB 1 1 6 61273 3 1 64 VAL HG11 H 7.033 -6.848 12.800 1.00 . C C . 64 VAL HG11 1 1 6 61274 3 1 64 VAL HG12 H 5.600 -5.829 12.773 1.00 . C C . 64 VAL HG12 1 1 6 61275 3 1 64 VAL HG13 H 6.702 -5.785 14.142 1.00 . C C . 64 VAL HG13 1 1 6 61276 3 1 64 VAL HG21 H 6.681 -3.239 13.696 1.00 . C C . 64 VAL HG21 1 1 6 61277 3 1 64 VAL HG22 H 6.014 -3.181 12.062 1.00 . C C . 64 VAL HG22 1 1 6 61278 3 1 64 VAL HG23 H 7.638 -2.615 12.354 1.00 . C C . 64 VAL HG23 1 1 6 61279 3 1 64 VAL N N 9.769 -3.957 11.932 1.00 . C C . 64 VAL N 1 1 6 61280 3 1 64 VAL O O 9.507 -6.875 11.592 1.00 . C C . 64 VAL O 1 1 6 61281 3 1 65 THR C C 9.392 -8.855 14.724 1.00 . C C . 65 THR C 1 1 6 61282 3 1 65 THR CA C 10.499 -8.113 13.953 1.00 . C C . 65 THR CA 1 1 6 61283 3 1 65 THR CB C 11.848 -8.199 14.744 1.00 . C C . 65 THR CB 1 1 6 61284 3 1 65 THR CG2 C 12.491 -9.593 14.601 1.00 . C C . 65 THR CG2 1 1 6 61285 3 1 65 THR H H 10.177 -6.127 14.541 1.00 . C C . 65 THR H 1 1 6 61286 3 1 65 THR HA H 10.640 -8.560 12.964 1.00 . C C . 65 THR HA 1 1 6 61287 3 1 65 THR HB H 11.654 -8.009 15.798 1.00 . C C . 65 THR HB 1 1 6 61288 3 1 65 THR HG1 H 12.303 -6.589 13.679 1.00 . C C . 65 THR HG1 1 1 6 61289 3 1 65 THR HG21 H 13.454 -9.599 15.084 1.00 . C C . 65 THR HG21 1 1 6 61290 3 1 65 THR HG22 H 12.620 -9.834 13.552 1.00 . C C . 65 THR HG22 1 1 6 61291 3 1 65 THR HG23 H 11.856 -10.343 15.062 1.00 . C C . 65 THR HG23 1 1 6 61292 3 1 65 THR N N 10.072 -6.734 13.786 1.00 . C C . 65 THR N 1 1 6 61293 3 1 65 THR O O 8.856 -8.329 15.699 1.00 . C C . 65 THR O 1 1 6 61294 3 1 65 THR OG1 O 12.765 -7.190 14.272 1.00 . C C . 65 THR OG1 1 1 6 61295 3 1 66 ALA C C 8.650 -12.267 15.064 1.00 . C C . 66 ALA C 1 1 6 61296 3 1 66 ALA CA C 8.023 -10.897 14.873 1.00 . C C . 66 ALA CA 1 1 6 61297 3 1 66 ALA CB C 6.783 -10.959 13.951 1.00 . C C . 66 ALA CB 1 1 6 61298 3 1 66 ALA H H 9.517 -10.386 13.475 1.00 . C C . 66 ALA H 1 1 6 61299 3 1 66 ALA HA H 7.729 -10.492 15.845 1.00 . C C . 66 ALA HA 1 1 6 61300 3 1 66 ALA HB1 H 6.176 -10.099 14.110 1.00 . C C . 66 ALA HB1 1 1 6 61301 3 1 66 ALA HB2 H 6.197 -11.846 14.157 1.00 . C C . 66 ALA HB2 1 1 6 61302 3 1 66 ALA HB3 H 7.095 -10.967 12.914 1.00 . C C . 66 ALA HB3 1 1 6 61303 3 1 66 ALA N N 9.047 -10.044 14.265 1.00 . C C . 66 ALA N 1 1 6 61304 3 1 66 ALA O O 9.112 -12.849 14.085 1.00 . C C . 66 ALA O 1 1 6 61305 3 1 67 SER C C 8.426 -14.875 17.586 1.00 . C C . 67 SER C 1 1 6 61306 3 1 67 SER CA C 9.303 -14.089 16.596 1.00 . C C . 67 SER CA 1 1 6 61307 3 1 67 SER CB C 10.748 -13.938 17.133 1.00 . C C . 67 SER CB 1 1 6 61308 3 1 67 SER H H 8.408 -12.214 17.077 1.00 . C C . 67 SER H 1 1 6 61309 3 1 67 SER HA H 9.342 -14.650 15.656 1.00 . C C . 67 SER HA 1 1 6 61310 3 1 67 SER HB2 H 10.744 -13.350 18.044 1.00 . C C . 67 SER HB2 1 1 6 61311 3 1 67 SER HB3 H 11.158 -14.914 17.341 1.00 . C C . 67 SER HB3 1 1 6 61312 3 1 67 SER HG H 11.574 -12.337 16.346 1.00 . C C . 67 SER HG 1 1 6 61313 3 1 67 SER N N 8.723 -12.764 16.316 1.00 . C C . 67 SER N 1 1 6 61314 3 1 67 SER O O 8.074 -14.382 18.643 1.00 . C C . 67 SER O 1 1 6 61315 3 1 67 SER OG O 11.590 -13.290 16.189 1.00 . C C . 67 SER OG 1 1 6 61316 3 1 68 LEU C C 8.263 -17.781 19.061 1.00 . C C . 68 LEU C 1 1 6 61317 3 1 68 LEU CA C 7.325 -17.070 18.054 1.00 . C C . 68 LEU CA 1 1 6 61318 3 1 68 LEU CB C 6.684 -18.111 17.092 1.00 . C C . 68 LEU CB 1 1 6 61319 3 1 68 LEU CD1 C 5.864 -18.553 14.719 1.00 . C C . 68 LEU CD1 1 1 6 61320 3 1 68 LEU CD2 C 4.476 -17.086 16.241 1.00 . C C . 68 LEU CD2 1 1 6 61321 3 1 68 LEU CG C 5.899 -17.532 15.863 1.00 . C C . 68 LEU CG 1 1 6 61322 3 1 68 LEU H H 8.425 -16.429 16.363 1.00 . C C . 68 LEU H 1 1 6 61323 3 1 68 LEU HA H 6.551 -16.526 18.589 1.00 . C C . 68 LEU HA 1 1 6 61324 3 1 68 LEU HB2 H 7.486 -18.747 16.715 1.00 . C C . 68 LEU HB2 1 1 6 61325 3 1 68 LEU HB3 H 6.010 -18.738 17.666 1.00 . C C . 68 LEU HB3 1 1 6 61326 3 1 68 LEU HD11 H 5.540 -19.519 15.090 1.00 . C C . 68 LEU HD11 1 1 6 61327 3 1 68 LEU HD12 H 6.852 -18.642 14.294 1.00 . C C . 68 LEU HD12 1 1 6 61328 3 1 68 LEU HD13 H 5.189 -18.226 13.946 1.00 . C C . 68 LEU HD13 1 1 6 61329 3 1 68 LEU HD21 H 4.038 -16.550 15.417 1.00 . C C . 68 LEU HD21 1 1 6 61330 3 1 68 LEU HD22 H 4.517 -16.430 17.094 1.00 . C C . 68 LEU HD22 1 1 6 61331 3 1 68 LEU HD23 H 3.861 -17.945 16.479 1.00 . C C . 68 LEU HD23 1 1 6 61332 3 1 68 LEU HG H 6.426 -16.658 15.493 1.00 . C C . 68 LEU HG 1 1 6 61333 3 1 68 LEU N N 8.118 -16.124 17.231 1.00 . C C . 68 LEU N 1 1 6 61334 3 1 68 LEU O O 8.190 -18.999 19.256 1.00 . C C . 68 LEU O 1 1 6 61335 3 1 69 GLY C C 11.529 -17.224 19.672 1.00 . C C . 69 GLY C 1 1 6 61336 3 1 69 GLY CA C 10.261 -17.477 20.471 1.00 . C C . 69 GLY CA 1 1 6 61337 3 1 69 GLY H H 8.942 -16.018 19.722 1.00 . C C . 69 GLY H 1 1 6 61338 3 1 69 GLY HA2 H 10.319 -16.944 21.413 1.00 . C C . 69 GLY HA2 1 1 6 61339 3 1 69 GLY HA3 H 10.157 -18.537 20.673 1.00 . C C . 69 GLY HA3 1 1 6 61340 3 1 69 GLY N N 9.111 -16.982 19.726 1.00 . C C . 69 GLY N 1 1 6 61341 3 1 69 GLY O O 11.832 -16.070 19.358 1.00 . C C . 69 GLY O 1 1 6 61342 3 1 70 GLU C C 12.933 -18.481 16.949 1.00 . C C . 70 GLU C 1 1 6 61343 3 1 70 GLU CA C 13.406 -18.231 18.392 1.00 . C C . 70 GLU CA 1 1 6 61344 3 1 70 GLU CB C 14.499 -19.255 18.800 1.00 . C C . 70 GLU CB 1 1 6 61345 3 1 70 GLU CD C 16.135 -20.052 20.619 1.00 . C C . 70 GLU CD 1 1 6 61346 3 1 70 GLU CG C 15.115 -18.986 20.188 1.00 . C C . 70 GLU CG 1 1 6 61347 3 1 70 GLU H H 12.020 -19.166 19.710 1.00 . C C . 70 GLU H 1 1 6 61348 3 1 70 GLU HA H 13.829 -17.229 18.439 1.00 . C C . 70 GLU HA 1 1 6 61349 3 1 70 GLU HB2 H 14.065 -20.252 18.805 1.00 . C C . 70 GLU HB2 1 1 6 61350 3 1 70 GLU HB3 H 15.297 -19.230 18.064 1.00 . C C . 70 GLU HB3 1 1 6 61351 3 1 70 GLU HG2 H 15.608 -18.016 20.171 1.00 . C C . 70 GLU HG2 1 1 6 61352 3 1 70 GLU HG3 H 14.313 -18.947 20.918 1.00 . C C . 70 GLU HG3 1 1 6 61353 3 1 70 GLU N N 12.258 -18.297 19.325 1.00 . C C . 70 GLU N 1 1 6 61354 3 1 70 GLU O O 13.631 -18.128 15.998 1.00 . C C . 70 GLU O 1 1 6 61355 3 1 70 GLU OE1 O 17.310 -19.973 20.198 1.00 . C C . 70 GLU OE1 1 1 6 61356 3 1 70 GLU OE2 O 15.768 -20.972 21.387 1.00 . C C . 70 GLU OE2 1 1 6 61357 3 1 71 GLU C C 10.586 -17.958 14.976 1.00 . C C . 71 GLU C 1 1 6 61358 3 1 71 GLU CA C 11.080 -19.309 15.512 1.00 . C C . 71 GLU CA 1 1 6 61359 3 1 71 GLU CB C 9.875 -20.286 15.670 1.00 . C C . 71 GLU CB 1 1 6 61360 3 1 71 GLU CD C 9.898 -21.688 13.504 1.00 . C C . 71 GLU CD 1 1 6 61361 3 1 71 GLU CG C 9.147 -20.648 14.349 1.00 . C C . 71 GLU CG 1 1 6 61362 3 1 71 GLU H H 11.287 -19.414 17.614 1.00 . C C . 71 GLU H 1 1 6 61363 3 1 71 GLU HA H 11.800 -19.734 14.819 1.00 . C C . 71 GLU HA 1 1 6 61364 3 1 71 GLU HB2 H 10.230 -21.203 16.123 1.00 . C C . 71 GLU HB2 1 1 6 61365 3 1 71 GLU HB3 H 9.145 -19.834 16.340 1.00 . C C . 71 GLU HB3 1 1 6 61366 3 1 71 GLU HG2 H 8.165 -21.043 14.591 1.00 . C C . 71 GLU HG2 1 1 6 61367 3 1 71 GLU HG3 H 9.013 -19.742 13.760 1.00 . C C . 71 GLU HG3 1 1 6 61368 3 1 71 GLU N N 11.741 -19.096 16.808 1.00 . C C . 71 GLU N 1 1 6 61369 3 1 71 GLU O O 9.443 -17.576 15.236 1.00 . C C . 71 GLU O 1 1 6 61370 3 1 71 GLU OE1 O 9.640 -22.894 13.684 1.00 . C C . 71 GLU OE1 1 1 6 61371 3 1 71 GLU OE2 O 10.728 -21.312 12.659 1.00 . C C . 71 GLU OE2 1 1 6 61372 3 1 72 THR C C 9.979 -16.032 12.720 1.00 . C C . 72 THR C 1 1 6 61373 3 1 72 THR CA C 11.102 -15.893 13.760 1.00 . C C . 72 THR CA 1 1 6 61374 3 1 72 THR CB C 12.320 -15.149 13.143 1.00 . C C . 72 THR CB 1 1 6 61375 3 1 72 THR CG2 C 11.929 -13.743 12.645 1.00 . C C . 72 THR CG2 1 1 6 61376 3 1 72 THR H H 12.374 -17.538 14.158 1.00 . C C . 72 THR H 1 1 6 61377 3 1 72 THR HA H 10.734 -15.296 14.597 1.00 . C C . 72 THR HA 1 1 6 61378 3 1 72 THR HB H 12.698 -15.724 12.306 1.00 . C C . 72 THR HB 1 1 6 61379 3 1 72 THR HG1 H 13.001 -14.591 14.917 1.00 . C C . 72 THR HG1 1 1 6 61380 3 1 72 THR HG21 H 11.165 -13.823 11.880 1.00 . C C . 72 THR HG21 1 1 6 61381 3 1 72 THR HG22 H 12.784 -13.251 12.233 1.00 . C C . 72 THR HG22 1 1 6 61382 3 1 72 THR HG23 H 11.546 -13.158 13.471 1.00 . C C . 72 THR HG23 1 1 6 61383 3 1 72 THR N N 11.462 -17.205 14.296 1.00 . C C . 72 THR N 1 1 6 61384 3 1 72 THR O O 10.120 -16.764 11.743 1.00 . C C . 72 THR O 1 1 6 61385 3 1 72 THR OG1 O 13.358 -15.033 14.133 1.00 . C C . 72 THR OG1 1 1 6 61386 3 1 73 ALA C C 8.073 -14.576 10.824 1.00 . C C . 73 ALA C 1 1 6 61387 3 1 73 ALA CA C 7.700 -15.322 12.099 1.00 . C C . 73 ALA CA 1 1 6 61388 3 1 73 ALA CB C 6.487 -14.687 12.797 1.00 . C C . 73 ALA CB 1 1 6 61389 3 1 73 ALA H H 8.847 -14.808 13.795 1.00 . C C . 73 ALA H 1 1 6 61390 3 1 73 ALA HA H 7.447 -16.345 11.848 1.00 . C C . 73 ALA HA 1 1 6 61391 3 1 73 ALA HB1 H 5.611 -14.803 12.179 1.00 . C C . 73 ALA HB1 1 1 6 61392 3 1 73 ALA HB2 H 6.663 -13.631 12.977 1.00 . C C . 73 ALA HB2 1 1 6 61393 3 1 73 ALA HB3 H 6.314 -15.178 13.735 1.00 . C C . 73 ALA HB3 1 1 6 61394 3 1 73 ALA N N 8.863 -15.346 12.987 1.00 . C C . 73 ALA N 1 1 6 61395 3 1 73 ALA O O 8.098 -15.159 9.735 1.00 . C C . 73 ALA O 1 1 6 61396 3 1 74 PHE C C 9.808 -11.328 10.394 1.00 . C C . 74 PHE C 1 1 6 61397 3 1 74 PHE CA C 8.938 -12.477 9.881 1.00 . C C . 74 PHE CA 1 1 6 61398 3 1 74 PHE CB C 7.779 -11.932 8.991 1.00 . C C . 74 PHE CB 1 1 6 61399 3 1 74 PHE CD1 C 7.040 -9.620 9.811 1.00 . C C . 74 PHE CD1 1 1 6 61400 3 1 74 PHE CD2 C 5.605 -11.488 10.245 1.00 . C C . 74 PHE CD2 1 1 6 61401 3 1 74 PHE CE1 C 6.139 -8.781 10.442 1.00 . C C . 74 PHE CE1 1 1 6 61402 3 1 74 PHE CE2 C 4.708 -10.646 10.873 1.00 . C C . 74 PHE CE2 1 1 6 61403 3 1 74 PHE CG C 6.788 -10.997 9.699 1.00 . C C . 74 PHE CG 1 1 6 61404 3 1 74 PHE CZ C 4.973 -9.295 10.971 1.00 . C C . 74 PHE CZ 1 1 6 61405 3 1 74 PHE H H 8.336 -12.868 11.884 1.00 . C C . 74 PHE H 1 1 6 61406 3 1 74 PHE HA H 9.568 -13.115 9.267 1.00 . C C . 74 PHE HA 1 1 6 61407 3 1 74 PHE HB2 H 8.204 -11.384 8.155 1.00 . C C . 74 PHE HB2 1 1 6 61408 3 1 74 PHE HB3 H 7.222 -12.778 8.588 1.00 . C C . 74 PHE HB3 1 1 6 61409 3 1 74 PHE HD1 H 7.949 -9.211 9.395 1.00 . C C . 74 PHE HD1 1 1 6 61410 3 1 74 PHE HD2 H 5.389 -12.548 10.182 1.00 . C C . 74 PHE HD2 1 1 6 61411 3 1 74 PHE HE1 H 6.351 -7.716 10.529 1.00 . C C . 74 PHE HE1 1 1 6 61412 3 1 74 PHE HE2 H 3.789 -11.046 11.288 1.00 . C C . 74 PHE HE2 1 1 6 61413 3 1 74 PHE HZ H 4.260 -8.641 11.459 1.00 . C C . 74 PHE HZ 1 1 6 61414 3 1 74 PHE N N 8.425 -13.287 10.987 1.00 . C C . 74 PHE N 1 1 6 61415 3 1 74 PHE O O 9.897 -11.055 11.596 1.00 . C C . 74 PHE O 1 1 6 61416 3 1 75 LEU C C 10.582 -8.499 8.469 1.00 . C C . 75 LEU C 1 1 6 61417 3 1 75 LEU CA C 11.131 -9.410 9.582 1.00 . C C . 75 LEU CA 1 1 6 61418 3 1 75 LEU CB C 12.673 -9.665 9.452 1.00 . C C . 75 LEU CB 1 1 6 61419 3 1 75 LEU CD1 C 13.722 -7.380 8.764 1.00 . C C . 75 LEU CD1 1 1 6 61420 3 1 75 LEU CD2 C 13.270 -7.905 11.219 1.00 . C C . 75 LEU CD2 1 1 6 61421 3 1 75 LEU CG C 13.646 -8.489 9.839 1.00 . C C . 75 LEU CG 1 1 6 61422 3 1 75 LEU H H 10.371 -11.037 8.532 1.00 . C C . 75 LEU H 1 1 6 61423 3 1 75 LEU HA H 10.906 -8.981 10.562 1.00 . C C . 75 LEU HA 1 1 6 61424 3 1 75 LEU HB2 H 12.915 -10.511 10.089 1.00 . C C . 75 LEU HB2 1 1 6 61425 3 1 75 LEU HB3 H 12.887 -9.959 8.429 1.00 . C C . 75 LEU HB3 1 1 6 61426 3 1 75 LEU HD11 H 13.966 -7.820 7.810 1.00 . C C . 75 LEU HD11 1 1 6 61427 3 1 75 LEU HD12 H 14.495 -6.669 9.030 1.00 . C C . 75 LEU HD12 1 1 6 61428 3 1 75 LEU HD13 H 12.773 -6.863 8.687 1.00 . C C . 75 LEU HD13 1 1 6 61429 3 1 75 LEU HD21 H 13.934 -7.099 11.475 1.00 . C C . 75 LEU HD21 1 1 6 61430 3 1 75 LEU HD22 H 13.349 -8.678 11.973 1.00 . C C . 75 LEU HD22 1 1 6 61431 3 1 75 LEU HD23 H 12.248 -7.534 11.202 1.00 . C C . 75 LEU HD23 1 1 6 61432 3 1 75 LEU HG H 14.644 -8.896 9.933 1.00 . C C . 75 LEU HG 1 1 6 61433 3 1 75 LEU N N 10.415 -10.662 9.431 1.00 . C C . 75 LEU N 1 1 6 61434 3 1 75 LEU O O 10.244 -8.979 7.386 1.00 . C C . 75 LEU O 1 1 6 61435 3 1 76 CYS C C 10.598 -4.874 8.084 1.00 . C C . 76 CYS C 1 1 6 61436 3 1 76 CYS CA C 9.991 -6.225 7.751 1.00 . C C . 76 CYS CA 1 1 6 61437 3 1 76 CYS CB C 8.447 -6.142 7.733 1.00 . C C . 76 CYS CB 1 1 6 61438 3 1 76 CYS H H 10.702 -6.890 9.644 1.00 . C C . 76 CYS H 1 1 6 61439 3 1 76 CYS HA H 10.346 -6.531 6.766 1.00 . C C . 76 CYS HA 1 1 6 61440 3 1 76 CYS HB2 H 8.042 -7.122 7.507 1.00 . C C . 76 CYS HB2 1 1 6 61441 3 1 76 CYS HB3 H 8.081 -5.826 8.705 1.00 . C C . 76 CYS HB3 1 1 6 61442 3 1 76 CYS HG H 8.759 -4.745 5.621 1.00 . C C . 76 CYS HG 1 1 6 61443 3 1 76 CYS N N 10.455 -7.207 8.744 1.00 . C C . 76 CYS N 1 1 6 61444 3 1 76 CYS O O 10.591 -4.477 9.245 1.00 . C C . 76 CYS O 1 1 6 61445 3 1 76 CYS SG S 7.798 -4.992 6.500 1.00 . C C . 76 CYS SG 1 1 6 61446 3 1 77 GLU C C 11.433 -1.921 6.169 1.00 . C C . 77 GLU C 1 1 6 61447 3 1 77 GLU CA C 11.829 -2.907 7.252 1.00 . C C . 77 GLU CA 1 1 6 61448 3 1 77 GLU CB C 13.365 -3.147 7.225 1.00 . C C . 77 GLU CB 1 1 6 61449 3 1 77 GLU CD C 15.709 -2.092 7.402 1.00 . C C . 77 GLU CD 1 1 6 61450 3 1 77 GLU CG C 14.204 -1.849 7.292 1.00 . C C . 77 GLU CG 1 1 6 61451 3 1 77 GLU H H 10.964 -4.490 6.157 1.00 . C C . 77 GLU H 1 1 6 61452 3 1 77 GLU HA H 11.547 -2.485 8.218 1.00 . C C . 77 GLU HA 1 1 6 61453 3 1 77 GLU HB2 H 13.633 -3.775 8.072 1.00 . C C . 77 GLU HB2 1 1 6 61454 3 1 77 GLU HB3 H 13.623 -3.676 6.311 1.00 . C C . 77 GLU HB3 1 1 6 61455 3 1 77 GLU HG2 H 14.004 -1.271 6.395 1.00 . C C . 77 GLU HG2 1 1 6 61456 3 1 77 GLU HG3 H 13.879 -1.271 8.153 1.00 . C C . 77 GLU HG3 1 1 6 61457 3 1 77 GLU N N 11.105 -4.169 7.068 1.00 . C C . 77 GLU N 1 1 6 61458 3 1 77 GLU O O 11.284 -2.294 5.008 1.00 . C C . 77 GLU O 1 1 6 61459 3 1 77 GLU OE1 O 16.153 -2.634 8.434 1.00 . C C . 77 GLU OE1 1 1 6 61460 3 1 77 GLU OE2 O 16.457 -1.721 6.477 1.00 . C C . 77 GLU OE2 1 1 6 61461 3 1 78 VAL C C 11.705 1.684 6.191 1.00 . C C . 78 VAL C 1 1 6 61462 3 1 78 VAL CA C 10.942 0.453 5.690 1.00 . C C . 78 VAL CA 1 1 6 61463 3 1 78 VAL CB C 9.385 0.736 5.666 1.00 . C C . 78 VAL CB 1 1 6 61464 3 1 78 VAL CG1 C 9.058 2.085 4.971 1.00 . C C . 78 VAL CG1 1 1 6 61465 3 1 78 VAL CG2 C 8.617 -0.440 4.997 1.00 . C C . 78 VAL CG2 1 1 6 61466 3 1 78 VAL H H 11.354 -0.477 7.534 1.00 . C C . 78 VAL H 1 1 6 61467 3 1 78 VAL HA H 11.272 0.210 4.677 1.00 . C C . 78 VAL HA 1 1 6 61468 3 1 78 VAL HB H 9.042 0.811 6.698 1.00 . C C . 78 VAL HB 1 1 6 61469 3 1 78 VAL HG11 H 9.568 2.884 5.486 1.00 . C C . 78 VAL HG11 1 1 6 61470 3 1 78 VAL HG12 H 7.994 2.268 5.001 1.00 . C C . 78 VAL HG12 1 1 6 61471 3 1 78 VAL HG13 H 9.387 2.065 3.949 1.00 . C C . 78 VAL HG13 1 1 6 61472 3 1 78 VAL HG21 H 8.590 -0.309 3.920 1.00 . C C . 78 VAL HG21 1 1 6 61473 3 1 78 VAL HG22 H 7.616 -0.488 5.382 1.00 . C C . 78 VAL HG22 1 1 6 61474 3 1 78 VAL HG23 H 9.109 -1.373 5.223 1.00 . C C . 78 VAL HG23 1 1 6 61475 3 1 78 VAL N N 11.258 -0.664 6.576 1.00 . C C . 78 VAL N 1 1 6 61476 3 1 78 VAL O O 11.440 2.186 7.292 1.00 . C C . 78 VAL O 1 1 6 61477 3 1 79 GLN C C 12.628 4.530 4.912 1.00 . C C . 79 GLN C 1 1 6 61478 3 1 79 GLN CA C 13.379 3.401 5.631 1.00 . C C . 79 GLN CA 1 1 6 61479 3 1 79 GLN CB C 14.857 3.293 5.163 1.00 . C C . 79 GLN CB 1 1 6 61480 3 1 79 GLN CD C 17.117 2.076 5.415 1.00 . C C . 79 GLN CD 1 1 6 61481 3 1 79 GLN CG C 15.634 2.117 5.799 1.00 . C C . 79 GLN CG 1 1 6 61482 3 1 79 GLN H H 12.912 1.623 4.601 1.00 . C C . 79 GLN H 1 1 6 61483 3 1 79 GLN HA H 13.363 3.601 6.700 1.00 . C C . 79 GLN HA 1 1 6 61484 3 1 79 GLN HB2 H 14.875 3.167 4.083 1.00 . C C . 79 GLN HB2 1 1 6 61485 3 1 79 GLN HB3 H 15.371 4.216 5.410 1.00 . C C . 79 GLN HB3 1 1 6 61486 3 1 79 GLN HE21 H 17.165 0.099 5.631 1.00 . C C . 79 GLN HE21 1 1 6 61487 3 1 79 GLN HE22 H 18.651 0.841 5.154 1.00 . C C . 79 GLN HE22 1 1 6 61488 3 1 79 GLN HG2 H 15.563 2.185 6.878 1.00 . C C . 79 GLN HG2 1 1 6 61489 3 1 79 GLN HG3 H 15.169 1.191 5.475 1.00 . C C . 79 GLN HG3 1 1 6 61490 3 1 79 GLN N N 12.666 2.149 5.386 1.00 . C C . 79 GLN N 1 1 6 61491 3 1 79 GLN NE2 N 17.706 0.887 5.401 1.00 . C C . 79 GLN NE2 1 1 6 61492 3 1 79 GLN O O 12.881 4.820 3.733 1.00 . C C . 79 GLN O 1 1 6 61493 3 1 79 GLN OE1 O 17.734 3.109 5.147 1.00 . C C . 79 GLN OE1 1 1 6 61494 3 1 80 GLN C C 11.555 7.496 5.140 1.00 . C C . 80 GLN C 1 1 6 61495 3 1 80 GLN CA C 10.792 6.168 5.108 1.00 . C C . 80 GLN CA 1 1 6 61496 3 1 80 GLN CB C 9.493 6.266 5.953 1.00 . C C . 80 GLN CB 1 1 6 61497 3 1 80 GLN CD C 7.793 6.752 4.085 1.00 . C C . 80 GLN CD 1 1 6 61498 3 1 80 GLN CG C 8.432 7.232 5.386 1.00 . C C . 80 GLN CG 1 1 6 61499 3 1 80 GLN H H 11.525 4.821 6.560 1.00 . C C . 80 GLN H 1 1 6 61500 3 1 80 GLN HA H 10.530 5.922 4.079 1.00 . C C . 80 GLN HA 1 1 6 61501 3 1 80 GLN HB2 H 9.047 5.278 6.014 1.00 . C C . 80 GLN HB2 1 1 6 61502 3 1 80 GLN HB3 H 9.742 6.583 6.962 1.00 . C C . 80 GLN HB3 1 1 6 61503 3 1 80 GLN HE21 H 7.752 4.866 4.731 1.00 . C C . 80 GLN HE21 1 1 6 61504 3 1 80 GLN HE22 H 7.116 5.137 3.153 1.00 . C C . 80 GLN HE22 1 1 6 61505 3 1 80 GLN HG2 H 7.642 7.344 6.119 1.00 . C C . 80 GLN HG2 1 1 6 61506 3 1 80 GLN HG3 H 8.888 8.207 5.217 1.00 . C C . 80 GLN HG3 1 1 6 61507 3 1 80 GLN N N 11.655 5.111 5.630 1.00 . C C . 80 GLN N 1 1 6 61508 3 1 80 GLN NE2 N 7.531 5.452 3.980 1.00 . C C . 80 GLN NE2 1 1 6 61509 3 1 80 GLN O O 11.720 8.095 6.206 1.00 . C C . 80 GLN O 1 1 6 61510 3 1 80 GLN OE1 O 7.460 7.545 3.212 1.00 . C C . 80 GLN OE1 1 1 6 61511 3 1 81 GLY C C 11.814 10.311 3.540 1.00 . C C . 81 GLY C 1 1 6 61512 3 1 81 GLY CA C 12.767 9.178 3.854 1.00 . C C . 81 GLY CA 1 1 6 61513 3 1 81 GLY H H 11.943 7.356 3.182 1.00 . C C . 81 GLY H 1 1 6 61514 3 1 81 GLY HA2 H 13.292 9.397 4.787 1.00 . C C . 81 GLY HA2 1 1 6 61515 3 1 81 GLY HA3 H 13.494 9.101 3.059 1.00 . C C . 81 GLY HA3 1 1 6 61516 3 1 81 GLY N N 12.069 7.910 3.976 1.00 . C C . 81 GLY N 1 1 6 61517 3 1 81 GLY O O 10.865 10.150 2.768 1.00 . C C . 81 GLY O 1 1 6 61518 3 1 82 GLY C C 12.140 13.871 3.880 1.00 . C C . 82 GLY C 1 1 6 61519 3 1 82 GLY CA C 11.276 12.648 3.945 1.00 . C C . 82 GLY CA 1 1 6 61520 3 1 82 GLY H H 12.900 11.529 4.669 1.00 . C C . 82 GLY H 1 1 6 61521 3 1 82 GLY HA2 H 10.674 12.564 3.040 1.00 . C C . 82 GLY HA2 1 1 6 61522 3 1 82 GLY HA3 H 10.614 12.734 4.797 1.00 . C C . 82 GLY HA3 1 1 6 61523 3 1 82 GLY N N 12.099 11.470 4.110 1.00 . C C . 82 GLY N 1 1 6 61524 3 1 82 GLY O O 12.850 14.186 4.841 1.00 . C C . 82 GLY O 1 1 6 61525 3 1 83 ILE C C 12.035 16.911 3.155 1.00 . C C . 83 ILE C 1 1 6 61526 3 1 83 ILE CA C 12.849 15.776 2.543 1.00 . C C . 83 ILE CA 1 1 6 61527 3 1 83 ILE CB C 13.129 16.069 1.029 1.00 . C C . 83 ILE CB 1 1 6 61528 3 1 83 ILE CD1 C 14.767 14.032 0.941 1.00 . C C . 83 ILE CD1 1 1 6 61529 3 1 83 ILE CG1 C 13.625 14.789 0.275 1.00 . C C . 83 ILE CG1 1 1 6 61530 3 1 83 ILE CG2 C 14.132 17.235 0.885 1.00 . C C . 83 ILE CG2 1 1 6 61531 3 1 83 ILE H H 11.572 14.203 2.005 1.00 . C C . 83 ILE H 1 1 6 61532 3 1 83 ILE HA H 13.808 15.687 3.065 1.00 . C C . 83 ILE HA 1 1 6 61533 3 1 83 ILE HB H 12.190 16.389 0.570 1.00 . C C . 83 ILE HB 1 1 6 61534 3 1 83 ILE HD11 H 15.160 13.305 0.250 1.00 . C C . 83 ILE HD11 1 1 6 61535 3 1 83 ILE HD12 H 14.402 13.525 1.822 1.00 . C C . 83 ILE HD12 1 1 6 61536 3 1 83 ILE HD13 H 15.550 14.715 1.221 1.00 . C C . 83 ILE HD13 1 1 6 61537 3 1 83 ILE HG12 H 12.797 14.096 0.182 1.00 . C C . 83 ILE HG12 1 1 6 61538 3 1 83 ILE HG13 H 13.950 15.066 -0.722 1.00 . C C . 83 ILE HG13 1 1 6 61539 3 1 83 ILE HG21 H 13.729 18.125 1.358 1.00 . C C . 83 ILE HG21 1 1 6 61540 3 1 83 ILE HG22 H 14.301 17.441 -0.155 1.00 . C C . 83 ILE HG22 1 1 6 61541 3 1 83 ILE HG23 H 15.073 16.977 1.356 1.00 . C C . 83 ILE HG23 1 1 6 61542 3 1 83 ILE N N 12.109 14.547 2.739 1.00 . C C . 83 ILE N 1 1 6 61543 3 1 83 ILE O O 10.882 17.126 2.775 1.00 . C C . 83 ILE O 1 1 6 61544 3 1 84 PHE C C 12.944 19.885 4.889 1.00 . C C . 84 PHE C 1 1 6 61545 3 1 84 PHE CA C 11.989 18.682 4.867 1.00 . C C . 84 PHE CA 1 1 6 61546 3 1 84 PHE CB C 11.658 18.239 6.330 1.00 . C C . 84 PHE CB 1 1 6 61547 3 1 84 PHE CD1 C 11.259 15.840 7.097 1.00 . C C . 84 PHE CD1 1 1 6 61548 3 1 84 PHE CD2 C 9.441 16.992 6.059 1.00 . C C . 84 PHE CD2 1 1 6 61549 3 1 84 PHE CE1 C 10.454 14.733 7.278 1.00 . C C . 84 PHE CE1 1 1 6 61550 3 1 84 PHE CE2 C 8.635 15.878 6.239 1.00 . C C . 84 PHE CE2 1 1 6 61551 3 1 84 PHE CG C 10.772 16.992 6.484 1.00 . C C . 84 PHE CG 1 1 6 61552 3 1 84 PHE CZ C 9.143 14.754 6.849 1.00 . C C . 84 PHE CZ 1 1 6 61553 3 1 84 PHE H H 13.563 17.364 4.341 1.00 . C C . 84 PHE H 1 1 6 61554 3 1 84 PHE HA H 11.065 18.965 4.355 1.00 . C C . 84 PHE HA 1 1 6 61555 3 1 84 PHE HB2 H 12.585 18.052 6.859 1.00 . C C . 84 PHE HB2 1 1 6 61556 3 1 84 PHE HB3 H 11.135 19.054 6.843 1.00 . C C . 84 PHE HB3 1 1 6 61557 3 1 84 PHE HD1 H 12.286 15.816 7.436 1.00 . C C . 84 PHE HD1 1 1 6 61558 3 1 84 PHE HD2 H 9.036 17.874 5.576 1.00 . C C . 84 PHE HD2 1 1 6 61559 3 1 84 PHE HE1 H 10.852 13.844 7.757 1.00 . C C . 84 PHE HE1 1 1 6 61560 3 1 84 PHE HE2 H 7.595 15.890 5.908 1.00 . C C . 84 PHE HE2 1 1 6 61561 3 1 84 PHE HZ H 8.514 13.886 6.990 1.00 . C C . 84 PHE HZ 1 1 6 61562 3 1 84 PHE N N 12.632 17.592 4.124 1.00 . C C . 84 PHE N 1 1 6 61563 3 1 84 PHE O O 14.148 19.723 5.110 1.00 . C C . 84 PHE O 1 1 6 61564 3 1 85 SER C C 13.142 22.697 6.309 1.00 . C C . 85 SER C 1 1 6 61565 3 1 85 SER CA C 13.175 22.318 4.817 1.00 . C C . 85 SER CA 1 1 6 61566 3 1 85 SER CB C 12.584 23.448 3.954 1.00 . C C . 85 SER CB 1 1 6 61567 3 1 85 SER H H 11.511 21.132 4.285 1.00 . C C . 85 SER H 1 1 6 61568 3 1 85 SER HA H 14.214 22.140 4.500 1.00 . C C . 85 SER HA 1 1 6 61569 3 1 85 SER HB2 H 11.553 23.628 4.237 1.00 . C C . 85 SER HB2 1 1 6 61570 3 1 85 SER HB3 H 13.159 24.354 4.091 1.00 . C C . 85 SER HB3 1 1 6 61571 3 1 85 SER HG H 13.427 23.427 2.182 1.00 . C C . 85 SER HG 1 1 6 61572 3 1 85 SER N N 12.422 21.080 4.625 1.00 . C C . 85 SER N 1 1 6 61573 3 1 85 SER O O 12.063 22.896 6.871 1.00 . C C . 85 SER O 1 1 6 61574 3 1 85 SER OG O 12.616 23.099 2.584 1.00 . C C . 85 SER OG 1 1 6 61575 3 1 86 ILE C C 15.346 24.466 8.309 1.00 . C C . 86 ILE C 1 1 6 61576 3 1 86 ILE CA C 14.473 23.208 8.336 1.00 . C C . 86 ILE CA 1 1 6 61577 3 1 86 ILE CB C 15.104 22.137 9.329 1.00 . C C . 86 ILE CB 1 1 6 61578 3 1 86 ILE CD1 C 14.261 19.864 8.366 1.00 . C C . 86 ILE CD1 1 1 6 61579 3 1 86 ILE CG1 C 14.179 20.879 9.496 1.00 . C C . 86 ILE CG1 1 1 6 61580 3 1 86 ILE CG2 C 15.417 22.770 10.720 1.00 . C C . 86 ILE CG2 1 1 6 61581 3 1 86 ILE H H 15.120 22.432 6.471 1.00 . C C . 86 ILE H 1 1 6 61582 3 1 86 ILE HA H 13.485 23.476 8.717 1.00 . C C . 86 ILE HA 1 1 6 61583 3 1 86 ILE HB H 16.054 21.815 8.903 1.00 . C C . 86 ILE HB 1 1 6 61584 3 1 86 ILE HD11 H 13.599 19.037 8.572 1.00 . C C . 86 ILE HD11 1 1 6 61585 3 1 86 ILE HD12 H 15.275 19.497 8.279 1.00 . C C . 86 ILE HD12 1 1 6 61586 3 1 86 ILE HD13 H 13.971 20.333 7.434 1.00 . C C . 86 ILE HD13 1 1 6 61587 3 1 86 ILE HG12 H 14.448 20.355 10.405 1.00 . C C . 86 ILE HG12 1 1 6 61588 3 1 86 ILE HG13 H 13.148 21.199 9.576 1.00 . C C . 86 ILE HG13 1 1 6 61589 3 1 86 ILE HG21 H 14.506 23.150 11.164 1.00 . C C . 86 ILE HG21 1 1 6 61590 3 1 86 ILE HG22 H 16.121 23.586 10.602 1.00 . C C . 86 ILE HG22 1 1 6 61591 3 1 86 ILE HG23 H 15.851 22.023 11.373 1.00 . C C . 86 ILE HG23 1 1 6 61592 3 1 86 ILE N N 14.320 22.729 6.952 1.00 . C C . 86 ILE N 1 1 6 61593 3 1 86 ILE O O 16.505 24.421 7.878 1.00 . C C . 86 ILE O 1 1 6 61594 3 1 87 ALA C C 15.005 27.567 10.160 1.00 . C C . 87 ALA C 1 1 6 61595 3 1 87 ALA CA C 15.445 26.865 8.875 1.00 . C C . 87 ALA CA 1 1 6 61596 3 1 87 ALA CB C 15.156 27.738 7.647 1.00 . C C . 87 ALA CB 1 1 6 61597 3 1 87 ALA H H 13.810 25.537 9.004 1.00 . C C . 87 ALA H 1 1 6 61598 3 1 87 ALA HA H 16.519 26.688 8.926 1.00 . C C . 87 ALA HA 1 1 6 61599 3 1 87 ALA HB1 H 15.473 27.219 6.752 1.00 . C C . 87 ALA HB1 1 1 6 61600 3 1 87 ALA HB2 H 15.696 28.673 7.722 1.00 . C C . 87 ALA HB2 1 1 6 61601 3 1 87 ALA HB3 H 14.095 27.942 7.583 1.00 . C C . 87 ALA HB3 1 1 6 61602 3 1 87 ALA N N 14.759 25.581 8.751 1.00 . C C . 87 ALA N 1 1 6 61603 3 1 87 ALA O O 13.976 27.214 10.756 1.00 . C C . 87 ALA O 1 1 6 61604 3 1 88 GLY C C 16.066 28.794 13.020 1.00 . C C . 88 GLY C 1 1 6 61605 3 1 88 GLY CA C 15.505 29.379 11.734 1.00 . C C . 88 GLY CA 1 1 6 61606 3 1 88 GLY H H 16.626 28.727 10.076 1.00 . C C . 88 GLY H 1 1 6 61607 3 1 88 GLY HA2 H 15.938 30.355 11.571 1.00 . C C . 88 GLY HA2 1 1 6 61608 3 1 88 GLY HA3 H 14.432 29.497 11.840 1.00 . C C . 88 GLY HA3 1 1 6 61609 3 1 88 GLY N N 15.801 28.555 10.572 1.00 . C C . 88 GLY N 1 1 6 61610 3 1 88 GLY O O 16.968 29.371 13.637 1.00 . C C . 88 GLY O 1 1 6 61611 3 1 89 ILE C C 17.195 26.074 14.468 1.00 . C C . 89 ILE C 1 1 6 61612 3 1 89 ILE CA C 15.966 26.969 14.667 1.00 . C C . 89 ILE CA 1 1 6 61613 3 1 89 ILE CB C 14.785 26.149 15.303 1.00 . C C . 89 ILE CB 1 1 6 61614 3 1 89 ILE CD1 C 13.228 24.093 15.002 1.00 . C C . 89 ILE CD1 1 1 6 61615 3 1 89 ILE CG1 C 14.363 24.930 14.419 1.00 . C C . 89 ILE CG1 1 1 6 61616 3 1 89 ILE CG2 C 13.579 27.070 15.571 1.00 . C C . 89 ILE CG2 1 1 6 61617 3 1 89 ILE H H 14.948 27.141 12.808 1.00 . C C . 89 ILE H 1 1 6 61618 3 1 89 ILE HA H 16.234 27.761 15.371 1.00 . C C . 89 ILE HA 1 1 6 61619 3 1 89 ILE HB H 15.127 25.775 16.270 1.00 . C C . 89 ILE HB 1 1 6 61620 3 1 89 ILE HD11 H 13.158 23.164 14.464 1.00 . C C . 89 ILE HD11 1 1 6 61621 3 1 89 ILE HD12 H 12.296 24.629 14.913 1.00 . C C . 89 ILE HD12 1 1 6 61622 3 1 89 ILE HD13 H 13.425 23.882 16.046 1.00 . C C . 89 ILE HD13 1 1 6 61623 3 1 89 ILE HG12 H 14.042 25.281 13.447 1.00 . C C . 89 ILE HG12 1 1 6 61624 3 1 89 ILE HG13 H 15.216 24.275 14.289 1.00 . C C . 89 ILE HG13 1 1 6 61625 3 1 89 ILE HG21 H 12.794 26.514 16.068 1.00 . C C . 89 ILE HG21 1 1 6 61626 3 1 89 ILE HG22 H 13.200 27.459 14.634 1.00 . C C . 89 ILE HG22 1 1 6 61627 3 1 89 ILE HG23 H 13.883 27.897 16.201 1.00 . C C . 89 ILE HG23 1 1 6 61628 3 1 89 ILE N N 15.577 27.606 13.400 1.00 . C C . 89 ILE N 1 1 6 61629 3 1 89 ILE O O 17.363 25.449 13.409 1.00 . C C . 89 ILE O 1 1 6 61630 3 1 90 GLU C C 19.518 24.702 16.956 1.00 . C C . 90 GLU C 1 1 6 61631 3 1 90 GLU CA C 19.265 25.214 15.518 1.00 . C C . 90 GLU CA 1 1 6 61632 3 1 90 GLU CB C 20.465 26.058 14.987 1.00 . C C . 90 GLU CB 1 1 6 61633 3 1 90 GLU CD C 21.656 24.140 13.737 1.00 . C C . 90 GLU CD 1 1 6 61634 3 1 90 GLU CG C 21.774 25.273 14.785 1.00 . C C . 90 GLU CG 1 1 6 61635 3 1 90 GLU H H 17.839 26.566 16.295 1.00 . C C . 90 GLU H 1 1 6 61636 3 1 90 GLU HA H 19.118 24.354 14.863 1.00 . C C . 90 GLU HA 1 1 6 61637 3 1 90 GLU HB2 H 20.189 26.488 14.032 1.00 . C C . 90 GLU HB2 1 1 6 61638 3 1 90 GLU HB3 H 20.660 26.869 15.683 1.00 . C C . 90 GLU HB3 1 1 6 61639 3 1 90 GLU HG2 H 22.555 25.965 14.475 1.00 . C C . 90 GLU HG2 1 1 6 61640 3 1 90 GLU HG3 H 22.060 24.840 15.739 1.00 . C C . 90 GLU HG3 1 1 6 61641 3 1 90 GLU N N 18.040 26.023 15.505 1.00 . C C . 90 GLU N 1 1 6 61642 3 1 90 GLU O O 19.102 25.346 17.926 1.00 . C C . 90 GLU O 1 1 6 61643 3 1 90 GLU OE1 O 21.948 24.370 12.549 1.00 . C C . 90 GLU OE1 1 1 6 61644 3 1 90 GLU OE2 O 21.300 23.006 14.109 1.00 . C C . 90 GLU OE2 1 1 6 61645 3 1 91 GLY C C 19.349 21.988 18.854 1.00 . C C . 91 GLY C 1 1 6 61646 3 1 91 GLY CA C 20.453 22.932 18.390 1.00 . C C . 91 GLY CA 1 1 6 61647 3 1 91 GLY H H 20.439 23.056 16.263 1.00 . C C . 91 GLY H 1 1 6 61648 3 1 91 GLY HA2 H 21.371 22.368 18.306 1.00 . C C . 91 GLY HA2 1 1 6 61649 3 1 91 GLY HA3 H 20.598 23.715 19.131 1.00 . C C . 91 GLY HA3 1 1 6 61650 3 1 91 GLY N N 20.160 23.530 17.081 1.00 . C C . 91 GLY N 1 1 6 61651 3 1 91 GLY O O 18.849 21.192 18.055 1.00 . C C . 91 GLY O 1 1 6 61652 3 1 92 THR C C 16.548 21.478 20.174 1.00 . C C . 92 THR C 1 1 6 61653 3 1 92 THR CA C 17.948 21.222 20.766 1.00 . C C . 92 THR CA 1 1 6 61654 3 1 92 THR CB C 17.912 21.473 22.303 1.00 . C C . 92 THR CB 1 1 6 61655 3 1 92 THR CG2 C 17.056 20.437 23.054 1.00 . C C . 92 THR CG2 1 1 6 61656 3 1 92 THR H H 19.398 22.775 20.695 1.00 . C C . 92 THR H 1 1 6 61657 3 1 92 THR HA H 18.232 20.187 20.587 1.00 . C C . 92 THR HA 1 1 6 61658 3 1 92 THR HB H 17.499 22.467 22.488 1.00 . C C . 92 THR HB 1 1 6 61659 3 1 92 THR HG1 H 19.580 22.348 22.874 1.00 . C C . 92 THR HG1 1 1 6 61660 3 1 92 THR HG21 H 17.081 20.650 24.115 1.00 . C C . 92 THR HG21 1 1 6 61661 3 1 92 THR HG22 H 17.444 19.443 22.882 1.00 . C C . 92 THR HG22 1 1 6 61662 3 1 92 THR HG23 H 16.030 20.485 22.705 1.00 . C C . 92 THR HG23 1 1 6 61663 3 1 92 THR N N 18.967 22.091 20.138 1.00 . C C . 92 THR N 1 1 6 61664 3 1 92 THR O O 15.739 20.555 20.034 1.00 . C C . 92 THR O 1 1 6 61665 3 1 92 THR OG1 O 19.247 21.445 22.814 1.00 . C C . 92 THR OG1 1 1 6 61666 3 1 93 GLN C C 14.828 22.467 17.885 1.00 . C C . 93 GLN C 1 1 6 61667 3 1 93 GLN CA C 15.059 23.231 19.199 1.00 . C C . 93 GLN CA 1 1 6 61668 3 1 93 GLN CB C 15.212 24.746 18.901 1.00 . C C . 93 GLN CB 1 1 6 61669 3 1 93 GLN CD C 16.289 26.957 19.741 1.00 . C C . 93 GLN CD 1 1 6 61670 3 1 93 GLN CG C 15.676 25.597 20.113 1.00 . C C . 93 GLN CG 1 1 6 61671 3 1 93 GLN H H 16.999 23.411 20.035 1.00 . C C . 93 GLN H 1 1 6 61672 3 1 93 GLN HA H 14.229 23.068 19.877 1.00 . C C . 93 GLN HA 1 1 6 61673 3 1 93 GLN HB2 H 15.943 24.867 18.104 1.00 . C C . 93 GLN HB2 1 1 6 61674 3 1 93 GLN HB3 H 14.258 25.133 18.547 1.00 . C C . 93 GLN HB3 1 1 6 61675 3 1 93 GLN HE21 H 16.991 26.256 18.012 1.00 . C C . 93 GLN HE21 1 1 6 61676 3 1 93 GLN HE22 H 17.336 27.909 18.342 1.00 . C C . 93 GLN HE22 1 1 6 61677 3 1 93 GLN HG2 H 14.825 25.775 20.756 1.00 . C C . 93 GLN HG2 1 1 6 61678 3 1 93 GLN HG3 H 16.422 25.034 20.670 1.00 . C C . 93 GLN HG3 1 1 6 61679 3 1 93 GLN N N 16.302 22.753 19.841 1.00 . C C . 93 GLN N 1 1 6 61680 3 1 93 GLN NE2 N 16.933 27.050 18.578 1.00 . C C . 93 GLN NE2 1 1 6 61681 3 1 93 GLN O O 13.741 21.930 17.620 1.00 . C C . 93 GLN O 1 1 6 61682 3 1 93 GLN OE1 O 16.209 27.919 20.506 1.00 . C C . 93 GLN OE1 1 1 6 61683 3 1 94 MET C C 15.853 20.218 15.985 1.00 . C C . 94 MET C 1 1 6 61684 3 1 94 MET CA C 15.981 21.739 15.811 1.00 . C C . 94 MET CA 1 1 6 61685 3 1 94 MET CB C 17.324 22.102 15.138 1.00 . C C . 94 MET CB 1 1 6 61686 3 1 94 MET CE C 19.342 19.589 14.938 1.00 . C C . 94 MET CE 1 1 6 61687 3 1 94 MET CG C 17.597 21.430 13.783 1.00 . C C . 94 MET CG 1 1 6 61688 3 1 94 MET H H 16.721 22.879 17.415 1.00 . C C . 94 MET H 1 1 6 61689 3 1 94 MET HA H 15.164 22.100 15.193 1.00 . C C . 94 MET HA 1 1 6 61690 3 1 94 MET HB2 H 17.357 23.179 14.997 1.00 . C C . 94 MET HB2 1 1 6 61691 3 1 94 MET HB3 H 18.128 21.834 15.816 1.00 . C C . 94 MET HB3 1 1 6 61692 3 1 94 MET HE1 H 20.312 19.120 14.943 1.00 . C C . 94 MET HE1 1 1 6 61693 3 1 94 MET HE2 H 18.587 18.842 14.749 1.00 . C C . 94 MET HE2 1 1 6 61694 3 1 94 MET HE3 H 19.159 20.052 15.898 1.00 . C C . 94 MET HE3 1 1 6 61695 3 1 94 MET HG2 H 16.934 20.583 13.651 1.00 . C C . 94 MET HG2 1 1 6 61696 3 1 94 MET HG3 H 17.423 22.140 12.983 1.00 . C C . 94 MET HG3 1 1 6 61697 3 1 94 MET N N 15.913 22.421 17.101 1.00 . C C . 94 MET N 1 1 6 61698 3 1 94 MET O O 15.123 19.574 15.249 1.00 . C C . 94 MET O 1 1 6 61699 3 1 94 MET SD S 19.295 20.833 13.651 1.00 . C C . 94 MET SD 1 1 6 61700 3 1 95 ALA C C 15.225 17.693 17.721 1.00 . C C . 95 ALA C 1 1 6 61701 3 1 95 ALA CA C 16.598 18.218 17.275 1.00 . C C . 95 ALA CA 1 1 6 61702 3 1 95 ALA CB C 17.659 17.928 18.343 1.00 . C C . 95 ALA CB 1 1 6 61703 3 1 95 ALA H H 17.086 20.268 17.564 1.00 . C C . 95 ALA H 1 1 6 61704 3 1 95 ALA HA H 16.893 17.707 16.358 1.00 . C C . 95 ALA HA 1 1 6 61705 3 1 95 ALA HB1 H 18.584 18.403 18.066 1.00 . C C . 95 ALA HB1 1 1 6 61706 3 1 95 ALA HB2 H 17.815 16.860 18.425 1.00 . C C . 95 ALA HB2 1 1 6 61707 3 1 95 ALA HB3 H 17.333 18.321 19.299 1.00 . C C . 95 ALA HB3 1 1 6 61708 3 1 95 ALA N N 16.562 19.671 16.990 1.00 . C C . 95 ALA N 1 1 6 61709 3 1 95 ALA O O 14.902 16.526 17.518 1.00 . C C . 95 ALA O 1 1 6 61710 3 1 96 HIS C C 12.152 18.170 17.494 1.00 . C C . 96 HIS C 1 1 6 61711 3 1 96 HIS CA C 13.047 18.314 18.744 1.00 . C C . 96 HIS CA 1 1 6 61712 3 1 96 HIS CB C 12.531 19.456 19.658 1.00 . C C . 96 HIS CB 1 1 6 61713 3 1 96 HIS CD2 C 10.395 18.615 20.904 1.00 . C C . 96 HIS CD2 1 1 6 61714 3 1 96 HIS CE1 C 8.921 19.850 19.864 1.00 . C C . 96 HIS CE1 1 1 6 61715 3 1 96 HIS CG C 11.064 19.375 20.002 1.00 . C C . 96 HIS CG 1 1 6 61716 3 1 96 HIS H H 14.838 19.450 18.581 1.00 . C C . 96 HIS H 1 1 6 61717 3 1 96 HIS HA H 13.032 17.382 19.302 1.00 . C C . 96 HIS HA 1 1 6 61718 3 1 96 HIS HB2 H 13.086 19.440 20.585 1.00 . C C . 96 HIS HB2 1 1 6 61719 3 1 96 HIS HB3 H 12.706 20.409 19.167 1.00 . C C . 96 HIS HB3 1 1 6 61720 3 1 96 HIS HD1 H 10.266 20.802 18.672 1.00 . C C . 96 HIS HD1 1 1 6 61721 3 1 96 HIS HD2 H 10.827 17.907 21.596 1.00 . C C . 96 HIS HD2 1 1 6 61722 3 1 96 HIS HE1 H 7.979 20.262 19.533 1.00 . C C . 96 HIS HE1 1 1 6 61723 3 1 96 HIS HE2 H 8.332 18.383 21.144 1.00 . C C . 96 HIS HE2 1 1 6 61724 3 1 96 HIS N N 14.446 18.581 18.354 1.00 . C C . 96 HIS N 1 1 6 61725 3 1 96 HIS ND1 N 10.103 20.140 19.371 1.00 . C C . 96 HIS ND1 1 1 6 61726 3 1 96 HIS NE2 N 9.070 18.931 20.793 1.00 . C C . 96 HIS NE2 1 1 6 61727 3 1 96 HIS O O 11.277 17.299 17.445 1.00 . C C . 96 HIS O 1 1 6 61728 3 1 97 CYS C C 12.042 17.710 14.460 1.00 . C C . 97 CYS C 1 1 6 61729 3 1 97 CYS CA C 11.682 19.009 15.201 1.00 . C C . 97 CYS CA 1 1 6 61730 3 1 97 CYS CB C 12.041 20.257 14.345 1.00 . C C . 97 CYS CB 1 1 6 61731 3 1 97 CYS H H 13.051 19.759 16.649 1.00 . C C . 97 CYS H 1 1 6 61732 3 1 97 CYS HA H 10.615 19.019 15.401 1.00 . C C . 97 CYS HA 1 1 6 61733 3 1 97 CYS HB2 H 11.636 21.139 14.821 1.00 . C C . 97 CYS HB2 1 1 6 61734 3 1 97 CYS HB3 H 13.120 20.355 14.295 1.00 . C C . 97 CYS HB3 1 1 6 61735 3 1 97 CYS HG H 10.090 20.256 12.648 1.00 . C C . 97 CYS HG 1 1 6 61736 3 1 97 CYS N N 12.381 19.055 16.502 1.00 . C C . 97 CYS N 1 1 6 61737 3 1 97 CYS O O 11.169 16.922 14.121 1.00 . C C . 97 CYS O 1 1 6 61738 3 1 97 CYS SG S 11.420 20.245 12.635 1.00 . C C . 97 CYS SG 1 1 6 61739 3 1 98 LEU C C 13.652 14.977 14.238 1.00 . C C . 98 LEU C 1 1 6 61740 3 1 98 LEU CA C 13.897 16.337 13.548 1.00 . C C . 98 LEU CA 1 1 6 61741 3 1 98 LEU CB C 15.427 16.496 13.372 1.00 . C C . 98 LEU CB 1 1 6 61742 3 1 98 LEU CD1 C 17.503 17.703 12.594 1.00 . C C . 98 LEU CD1 1 1 6 61743 3 1 98 LEU CD2 C 15.346 17.968 11.294 1.00 . C C . 98 LEU CD2 1 1 6 61744 3 1 98 LEU CG C 15.968 17.769 12.680 1.00 . C C . 98 LEU CG 1 1 6 61745 3 1 98 LEU H H 13.976 18.077 14.741 1.00 . C C . 98 LEU H 1 1 6 61746 3 1 98 LEU HA H 13.425 16.332 12.569 1.00 . C C . 98 LEU HA 1 1 6 61747 3 1 98 LEU HB2 H 15.883 16.443 14.359 1.00 . C C . 98 LEU HB2 1 1 6 61748 3 1 98 LEU HB3 H 15.783 15.636 12.804 1.00 . C C . 98 LEU HB3 1 1 6 61749 3 1 98 LEU HD11 H 17.883 18.617 12.165 1.00 . C C . 98 LEU HD11 1 1 6 61750 3 1 98 LEU HD12 H 17.813 16.867 11.973 1.00 . C C . 98 LEU HD12 1 1 6 61751 3 1 98 LEU HD13 H 17.918 17.580 13.585 1.00 . C C . 98 LEU HD13 1 1 6 61752 3 1 98 LEU HD21 H 15.755 18.865 10.836 1.00 . C C . 98 LEU HD21 1 1 6 61753 3 1 98 LEU HD22 H 14.275 18.081 11.392 1.00 . C C . 98 LEU HD22 1 1 6 61754 3 1 98 LEU HD23 H 15.563 17.118 10.663 1.00 . C C . 98 LEU HD23 1 1 6 61755 3 1 98 LEU HG H 15.714 18.634 13.282 1.00 . C C . 98 LEU HG 1 1 6 61756 3 1 98 LEU N N 13.351 17.470 14.315 1.00 . C C . 98 LEU N 1 1 6 61757 3 1 98 LEU O O 13.591 13.955 13.565 1.00 . C C . 98 LEU O 1 1 6 61758 3 1 99 GLY C C 12.271 13.398 17.032 1.00 . C C . 99 GLY C 1 1 6 61759 3 1 99 GLY CA C 13.594 13.758 16.394 1.00 . C C . 99 GLY CA 1 1 6 61760 3 1 99 GLY H H 13.481 15.850 16.036 1.00 . C C . 99 GLY H 1 1 6 61761 3 1 99 GLY HA2 H 13.915 12.921 15.786 1.00 . C C . 99 GLY HA2 1 1 6 61762 3 1 99 GLY HA3 H 14.327 13.904 17.180 1.00 . C C . 99 GLY HA3 1 1 6 61763 3 1 99 GLY N N 13.561 14.987 15.579 1.00 . C C . 99 GLY N 1 1 6 61764 3 1 99 GLY O O 12.226 12.547 17.929 1.00 . C C . 99 GLY O 1 1 6 61765 3 1 100 ALA C C 8.764 14.178 16.156 1.00 . C C . 100 ALA C 1 1 6 61766 3 1 100 ALA CA C 9.850 13.805 17.158 1.00 . C C . 100 ALA CA 1 1 6 61767 3 1 100 ALA CB C 9.679 14.595 18.470 1.00 . C C . 100 ALA CB 1 1 6 61768 3 1 100 ALA H H 11.288 14.701 15.870 1.00 . C C . 100 ALA H 1 1 6 61769 3 1 100 ALA HA H 9.760 12.743 17.389 1.00 . C C . 100 ALA HA 1 1 6 61770 3 1 100 ALA HB1 H 8.743 14.322 18.933 1.00 . C C . 100 ALA HB1 1 1 6 61771 3 1 100 ALA HB2 H 9.680 15.667 18.271 1.00 . C C . 100 ALA HB2 1 1 6 61772 3 1 100 ALA HB3 H 10.491 14.357 19.144 1.00 . C C . 100 ALA HB3 1 1 6 61773 3 1 100 ALA N N 11.187 14.048 16.594 1.00 . C C . 100 ALA N 1 1 6 61774 3 1 100 ALA O O 7.980 13.339 15.705 1.00 . C C . 100 ALA O 1 1 6 61775 3 1 101 TYR C C 7.805 15.752 13.505 1.00 . C C . 101 TYR C 1 1 6 61776 3 1 101 TYR CA C 7.762 16.137 15.011 1.00 . C C . 101 TYR CA 1 1 6 61777 3 1 101 TYR CB C 8.006 17.646 15.286 1.00 . C C . 101 TYR CB 1 1 6 61778 3 1 101 TYR CD1 C 5.970 19.066 14.649 1.00 . C C . 101 TYR CD1 1 1 6 61779 3 1 101 TYR CD2 C 7.974 19.280 13.372 1.00 . C C . 101 TYR CD2 1 1 6 61780 3 1 101 TYR CE1 C 5.374 20.046 13.874 1.00 . C C . 101 TYR CE1 1 1 6 61781 3 1 101 TYR CE2 C 7.392 20.233 12.619 1.00 . C C . 101 TYR CE2 1 1 6 61782 3 1 101 TYR CG C 7.293 18.662 14.409 1.00 . C C . 101 TYR CG 1 1 6 61783 3 1 101 TYR CZ C 6.100 20.626 12.855 1.00 . C C . 101 TYR CZ 1 1 6 61784 3 1 101 TYR H H 9.572 15.982 16.070 1.00 . C C . 101 TYR H 1 1 6 61785 3 1 101 TYR HA H 6.790 15.865 15.411 1.00 . C C . 101 TYR HA 1 1 6 61786 3 1 101 TYR HB2 H 7.724 17.859 16.312 1.00 . C C . 101 TYR HB2 1 1 6 61787 3 1 101 TYR HB3 H 9.078 17.832 15.198 1.00 . C C . 101 TYR HB3 1 1 6 61788 3 1 101 TYR HD1 H 5.411 18.597 15.452 1.00 . C C . 101 TYR HD1 1 1 6 61789 3 1 101 TYR HD2 H 8.989 18.977 13.136 1.00 . C C . 101 TYR HD2 1 1 6 61790 3 1 101 TYR HE1 H 4.354 20.352 14.070 1.00 . C C . 101 TYR HE1 1 1 6 61791 3 1 101 TYR HE2 H 7.971 20.692 11.806 1.00 . C C . 101 TYR HE2 1 1 6 61792 3 1 101 TYR HH H 5.845 21.467 11.123 1.00 . C C . 101 TYR HH 1 1 6 61793 3 1 101 TYR N N 8.794 15.449 15.791 1.00 . C C . 101 TYR N 1 1 6 61794 3 1 101 TYR O O 6.753 15.583 12.876 1.00 . C C . 101 TYR O 1 1 6 61795 3 1 101 TYR OH O 5.536 21.596 12.041 1.00 . C C . 101 TYR OH 1 1 6 61796 3 1 102 CYS C C 9.110 13.721 11.229 1.00 . C C . 102 CYS C 1 1 6 61797 3 1 102 CYS CA C 9.239 15.253 11.520 1.00 . C C . 102 CYS CA 1 1 6 61798 3 1 102 CYS CB C 10.606 15.797 11.032 1.00 . C C . 102 CYS CB 1 1 6 61799 3 1 102 CYS H H 9.800 15.673 13.523 1.00 . C C . 102 CYS H 1 1 6 61800 3 1 102 CYS HA H 8.460 15.766 10.956 1.00 . C C . 102 CYS HA 1 1 6 61801 3 1 102 CYS HB2 H 11.399 15.359 11.622 1.00 . C C . 102 CYS HB2 1 1 6 61802 3 1 102 CYS HB3 H 10.750 15.530 9.991 1.00 . C C . 102 CYS HB3 1 1 6 61803 3 1 102 CYS HG H 9.964 18.141 10.260 1.00 . C C . 102 CYS HG 1 1 6 61804 3 1 102 CYS N N 9.020 15.585 12.951 1.00 . C C . 102 CYS N 1 1 6 61805 3 1 102 CYS O O 8.497 13.355 10.221 1.00 . C C . 102 CYS O 1 1 6 61806 3 1 102 CYS SG S 10.769 17.593 11.156 1.00 . C C . 102 CYS SG 1 1 6 61807 3 1 103 PRO C C 8.003 10.901 12.131 1.00 . C C . 103 PRO C 1 1 6 61808 3 1 103 PRO CA C 9.473 11.306 11.901 1.00 . C C . 103 PRO CA 1 1 6 61809 3 1 103 PRO CB C 10.397 10.659 12.974 1.00 . C C . 103 PRO CB 1 1 6 61810 3 1 103 PRO CD C 10.623 13.027 13.203 1.00 . C C . 103 PRO CD 1 1 6 61811 3 1 103 PRO CG C 11.380 11.725 13.325 1.00 . C C . 103 PRO CG 1 1 6 61812 3 1 103 PRO HA H 9.783 10.979 10.898 1.00 . C C . 103 PRO HA 1 1 6 61813 3 1 103 PRO HB2 H 9.824 10.348 13.851 1.00 . C C . 103 PRO HB2 1 1 6 61814 3 1 103 PRO HB3 H 10.910 9.803 12.555 1.00 . C C . 103 PRO HB3 1 1 6 61815 3 1 103 PRO HD2 H 10.078 13.244 14.117 1.00 . C C . 103 PRO HD2 1 1 6 61816 3 1 103 PRO HD3 H 11.302 13.841 12.973 1.00 . C C . 103 PRO HD3 1 1 6 61817 3 1 103 PRO HG2 H 11.745 11.584 14.340 1.00 . C C . 103 PRO HG2 1 1 6 61818 3 1 103 PRO HG3 H 12.213 11.716 12.627 1.00 . C C . 103 PRO HG3 1 1 6 61819 3 1 103 PRO N N 9.691 12.777 12.074 1.00 . C C . 103 PRO N 1 1 6 61820 3 1 103 PRO O O 7.576 9.841 11.680 1.00 . C C . 103 PRO O 1 1 6 61821 3 1 104 ASN C C 5.025 11.775 11.753 1.00 . C C . 104 ASN C 1 1 6 61822 3 1 104 ASN CA C 5.796 11.595 13.073 1.00 . C C . 104 ASN CA 1 1 6 61823 3 1 104 ASN CB C 5.299 12.616 14.131 1.00 . C C . 104 ASN CB 1 1 6 61824 3 1 104 ASN CG C 3.791 12.539 14.423 1.00 . C C . 104 ASN CG 1 1 6 61825 3 1 104 ASN H H 7.698 12.537 13.252 1.00 . C C . 104 ASN H 1 1 6 61826 3 1 104 ASN HA H 5.630 10.588 13.449 1.00 . C C . 104 ASN HA 1 1 6 61827 3 1 104 ASN HB2 H 5.832 12.447 15.059 1.00 . C C . 104 ASN HB2 1 1 6 61828 3 1 104 ASN HB3 H 5.530 13.620 13.787 1.00 . C C . 104 ASN HB3 1 1 6 61829 3 1 104 ASN HD21 H 4.060 11.076 15.751 1.00 . C C . 104 ASN HD21 1 1 6 61830 3 1 104 ASN HD22 H 2.427 11.587 15.513 1.00 . C C . 104 ASN HD22 1 1 6 61831 3 1 104 ASN N N 7.252 11.762 12.851 1.00 . C C . 104 ASN N 1 1 6 61832 3 1 104 ASN ND2 N 3.387 11.644 15.322 1.00 . C C . 104 ASN ND2 1 1 6 61833 3 1 104 ASN O O 4.003 11.121 11.524 1.00 . C C . 104 ASN O 1 1 6 61834 3 1 104 ASN OD1 O 2.995 13.271 13.836 1.00 . C C . 104 ASN OD1 1 1 6 61835 3 1 105 ILE C C 5.212 11.614 8.679 1.00 . C C . 105 ILE C 1 1 6 61836 3 1 105 ILE CA C 5.012 12.892 9.537 1.00 . C C . 105 ILE CA 1 1 6 61837 3 1 105 ILE CB C 5.733 14.115 8.836 1.00 . C C . 105 ILE CB 1 1 6 61838 3 1 105 ILE CD1 C 4.302 15.888 10.082 1.00 . C C . 105 ILE CD1 1 1 6 61839 3 1 105 ILE CG1 C 5.695 15.410 9.711 1.00 . C C . 105 ILE CG1 1 1 6 61840 3 1 105 ILE CG2 C 5.134 14.389 7.447 1.00 . C C . 105 ILE CG2 1 1 6 61841 3 1 105 ILE H H 6.315 13.201 11.179 1.00 . C C . 105 ILE H 1 1 6 61842 3 1 105 ILE HA H 3.949 13.111 9.619 1.00 . C C . 105 ILE HA 1 1 6 61843 3 1 105 ILE HB H 6.776 13.836 8.688 1.00 . C C . 105 ILE HB 1 1 6 61844 3 1 105 ILE HD11 H 4.372 16.762 10.694 1.00 . C C . 105 ILE HD11 1 1 6 61845 3 1 105 ILE HD12 H 3.782 15.113 10.627 1.00 . C C . 105 ILE HD12 1 1 6 61846 3 1 105 ILE HD13 H 3.756 16.126 9.183 1.00 . C C . 105 ILE HD13 1 1 6 61847 3 1 105 ILE HG12 H 6.232 15.229 10.632 1.00 . C C . 105 ILE HG12 1 1 6 61848 3 1 105 ILE HG13 H 6.192 16.221 9.171 1.00 . C C . 105 ILE HG13 1 1 6 61849 3 1 105 ILE HG21 H 5.255 13.510 6.823 1.00 . C C . 105 ILE HG21 1 1 6 61850 3 1 105 ILE HG22 H 5.642 15.219 6.986 1.00 . C C . 105 ILE HG22 1 1 6 61851 3 1 105 ILE HG23 H 4.086 14.626 7.532 1.00 . C C . 105 ILE HG23 1 1 6 61852 3 1 105 ILE N N 5.544 12.670 10.892 1.00 . C C . 105 ILE N 1 1 6 61853 3 1 105 ILE O O 4.363 11.256 7.855 1.00 . C C . 105 ILE O 1 1 6 61854 3 1 106 LEU C C 6.252 8.436 8.697 1.00 . C C . 106 LEU C 1 1 6 61855 3 1 106 LEU CA C 6.792 9.760 8.138 1.00 . C C . 106 LEU CA 1 1 6 61856 3 1 106 LEU CB C 8.338 9.730 8.138 1.00 . C C . 106 LEU CB 1 1 6 61857 3 1 106 LEU CD1 C 10.566 10.861 7.603 1.00 . C C . 106 LEU CD1 1 1 6 61858 3 1 106 LEU CD2 C 8.505 11.317 6.140 1.00 . C C . 106 LEU CD2 1 1 6 61859 3 1 106 LEU CG C 9.030 10.995 7.560 1.00 . C C . 106 LEU CG 1 1 6 61860 3 1 106 LEU H H 6.911 11.232 9.664 1.00 . C C . 106 LEU H 1 1 6 61861 3 1 106 LEU HA H 6.443 9.881 7.117 1.00 . C C . 106 LEU HA 1 1 6 61862 3 1 106 LEU HB2 H 8.678 9.592 9.165 1.00 . C C . 106 LEU HB2 1 1 6 61863 3 1 106 LEU HB3 H 8.662 8.872 7.560 1.00 . C C . 106 LEU HB3 1 1 6 61864 3 1 106 LEU HD11 H 10.864 9.913 7.187 1.00 . C C . 106 LEU HD11 1 1 6 61865 3 1 106 LEU HD12 H 10.908 10.913 8.623 1.00 . C C . 106 LEU HD12 1 1 6 61866 3 1 106 LEU HD13 H 11.025 11.661 7.037 1.00 . C C . 106 LEU HD13 1 1 6 61867 3 1 106 LEU HD21 H 8.673 10.496 5.467 1.00 . C C . 106 LEU HD21 1 1 6 61868 3 1 106 LEU HD22 H 9.002 12.196 5.756 1.00 . C C . 106 LEU HD22 1 1 6 61869 3 1 106 LEU HD23 H 7.445 11.511 6.188 1.00 . C C . 106 LEU HD23 1 1 6 61870 3 1 106 LEU HG H 8.772 11.840 8.191 1.00 . C C . 106 LEU HG 1 1 6 61871 3 1 106 LEU N N 6.343 10.929 8.923 1.00 . C C . 106 LEU N 1 1 6 61872 3 1 106 LEU O O 6.179 7.441 7.966 1.00 . C C . 106 LEU O 1 1 6 61873 3 1 107 PHE C C 4.276 6.485 10.052 1.00 . C C . 107 PHE C 1 1 6 61874 3 1 107 PHE CA C 5.455 7.242 10.735 1.00 . C C . 107 PHE CA 1 1 6 61875 3 1 107 PHE CB C 5.119 7.592 12.223 1.00 . C C . 107 PHE CB 1 1 6 61876 3 1 107 PHE CD1 C 3.177 6.356 13.324 1.00 . C C . 107 PHE CD1 1 1 6 61877 3 1 107 PHE CD2 C 5.362 5.373 13.444 1.00 . C C . 107 PHE CD2 1 1 6 61878 3 1 107 PHE CE1 C 2.655 5.281 14.011 1.00 . C C . 107 PHE CE1 1 1 6 61879 3 1 107 PHE CE2 C 4.834 4.303 14.137 1.00 . C C . 107 PHE CE2 1 1 6 61880 3 1 107 PHE CG C 4.545 6.424 13.026 1.00 . C C . 107 PHE CG 1 1 6 61881 3 1 107 PHE CZ C 3.482 4.257 14.417 1.00 . C C . 107 PHE CZ 1 1 6 61882 3 1 107 PHE H H 5.913 9.297 10.475 1.00 . C C . 107 PHE H 1 1 6 61883 3 1 107 PHE HA H 6.314 6.574 10.742 1.00 . C C . 107 PHE HA 1 1 6 61884 3 1 107 PHE HB2 H 6.021 7.927 12.723 1.00 . C C . 107 PHE HB2 1 1 6 61885 3 1 107 PHE HB3 H 4.399 8.404 12.239 1.00 . C C . 107 PHE HB3 1 1 6 61886 3 1 107 PHE HD1 H 2.523 7.160 13.008 1.00 . C C . 107 PHE HD1 1 1 6 61887 3 1 107 PHE HD2 H 6.422 5.405 13.231 1.00 . C C . 107 PHE HD2 1 1 6 61888 3 1 107 PHE HE1 H 1.594 5.243 14.236 1.00 . C C . 107 PHE HE1 1 1 6 61889 3 1 107 PHE HE2 H 5.480 3.494 14.458 1.00 . C C . 107 PHE HE2 1 1 6 61890 3 1 107 PHE HZ H 3.071 3.409 14.955 1.00 . C C . 107 PHE HZ 1 1 6 61891 3 1 107 PHE N N 5.884 8.445 9.994 1.00 . C C . 107 PHE N 1 1 6 61892 3 1 107 PHE O O 4.391 5.272 9.863 1.00 . C C . 107 PHE O 1 1 6 61893 3 1 108 PRO C C 2.311 5.829 7.674 1.00 . C C . 108 PRO C 1 1 6 61894 3 1 108 PRO CA C 1.968 6.448 9.047 1.00 . C C . 108 PRO CA 1 1 6 61895 3 1 108 PRO CB C 0.884 7.555 8.922 1.00 . C C . 108 PRO CB 1 1 6 61896 3 1 108 PRO CD C 2.829 8.606 9.823 1.00 . C C . 108 PRO CD 1 1 6 61897 3 1 108 PRO CG C 1.326 8.629 9.869 1.00 . C C . 108 PRO CG 1 1 6 61898 3 1 108 PRO HA H 1.608 5.660 9.707 1.00 . C C . 108 PRO HA 1 1 6 61899 3 1 108 PRO HB2 H 0.834 7.931 7.899 1.00 . C C . 108 PRO HB2 1 1 6 61900 3 1 108 PRO HB3 H -0.084 7.169 9.215 1.00 . C C . 108 PRO HB3 1 1 6 61901 3 1 108 PRO HD2 H 3.202 9.175 8.974 1.00 . C C . 108 PRO HD2 1 1 6 61902 3 1 108 PRO HD3 H 3.244 8.988 10.746 1.00 . C C . 108 PRO HD3 1 1 6 61903 3 1 108 PRO HG2 H 0.946 9.594 9.548 1.00 . C C . 108 PRO HG2 1 1 6 61904 3 1 108 PRO HG3 H 0.983 8.410 10.878 1.00 . C C . 108 PRO HG3 1 1 6 61905 3 1 108 PRO N N 3.125 7.154 9.670 1.00 . C C . 108 PRO N 1 1 6 61906 3 1 108 PRO O O 1.798 4.756 7.325 1.00 . C C . 108 PRO O 1 1 6 61907 3 1 109 TYR C C 4.481 4.762 5.718 1.00 . C C . 109 TYR C 1 1 6 61908 3 1 109 TYR CA C 3.645 6.049 5.589 1.00 . C C . 109 TYR CA 1 1 6 61909 3 1 109 TYR CB C 4.484 7.144 4.887 1.00 . C C . 109 TYR CB 1 1 6 61910 3 1 109 TYR CD1 C 3.585 9.519 5.239 1.00 . C C . 109 TYR CD1 1 1 6 61911 3 1 109 TYR CD2 C 3.116 8.427 3.159 1.00 . C C . 109 TYR CD2 1 1 6 61912 3 1 109 TYR CE1 C 2.904 10.645 4.803 1.00 . C C . 109 TYR CE1 1 1 6 61913 3 1 109 TYR CE2 C 2.434 9.546 2.724 1.00 . C C . 109 TYR CE2 1 1 6 61914 3 1 109 TYR CG C 3.706 8.384 4.426 1.00 . C C . 109 TYR CG 1 1 6 61915 3 1 109 TYR CZ C 2.331 10.651 3.544 1.00 . C C . 109 TYR CZ 1 1 6 61916 3 1 109 TYR H H 3.539 7.359 7.260 1.00 . C C . 109 TYR H 1 1 6 61917 3 1 109 TYR HA H 2.763 5.839 4.988 1.00 . C C . 109 TYR HA 1 1 6 61918 3 1 109 TYR HB2 H 5.261 7.474 5.566 1.00 . C C . 109 TYR HB2 1 1 6 61919 3 1 109 TYR HB3 H 4.963 6.713 4.011 1.00 . C C . 109 TYR HB3 1 1 6 61920 3 1 109 TYR HD1 H 4.033 9.510 6.224 1.00 . C C . 109 TYR HD1 1 1 6 61921 3 1 109 TYR HD2 H 3.194 7.560 2.511 1.00 . C C . 109 TYR HD2 1 1 6 61922 3 1 109 TYR HE1 H 2.825 11.516 5.449 1.00 . C C . 109 TYR HE1 1 1 6 61923 3 1 109 TYR HE2 H 1.984 9.552 1.739 1.00 . C C . 109 TYR HE2 1 1 6 61924 3 1 109 TYR HH H 2.211 12.533 3.156 1.00 . C C . 109 TYR HH 1 1 6 61925 3 1 109 TYR N N 3.187 6.514 6.915 1.00 . C C . 109 TYR N 1 1 6 61926 3 1 109 TYR O O 4.300 3.804 4.951 1.00 . C C . 109 TYR O 1 1 6 61927 3 1 109 TYR OH O 1.645 11.765 3.100 1.00 . C C . 109 TYR OH 1 1 6 61928 3 1 110 ALA C C 5.394 2.442 7.562 1.00 . C C . 110 ALA C 1 1 6 61929 3 1 110 ALA CA C 6.246 3.600 7.022 1.00 . C C . 110 ALA CA 1 1 6 61930 3 1 110 ALA CB C 7.320 4.003 8.038 1.00 . C C . 110 ALA CB 1 1 6 61931 3 1 110 ALA H H 5.509 5.580 7.236 1.00 . C C . 110 ALA H 1 1 6 61932 3 1 110 ALA HA H 6.745 3.283 6.106 1.00 . C C . 110 ALA HA 1 1 6 61933 3 1 110 ALA HB1 H 7.965 4.743 7.606 1.00 . C C . 110 ALA HB1 1 1 6 61934 3 1 110 ALA HB2 H 7.910 3.142 8.335 1.00 . C C . 110 ALA HB2 1 1 6 61935 3 1 110 ALA HB3 H 6.853 4.424 8.906 1.00 . C C . 110 ALA HB3 1 1 6 61936 3 1 110 ALA N N 5.400 4.763 6.703 1.00 . C C . 110 ALA N 1 1 6 61937 3 1 110 ALA O O 5.634 1.284 7.228 1.00 . C C . 110 ALA O 1 1 6 61938 3 1 111 ARG C C 2.694 1.046 7.896 1.00 . C C . 111 ARG C 1 1 6 61939 3 1 111 ARG CA C 3.422 1.854 8.986 1.00 . C C . 111 ARG CA 1 1 6 61940 3 1 111 ARG CB C 2.386 2.636 9.858 1.00 . C C . 111 ARG CB 1 1 6 61941 3 1 111 ARG CD C 0.139 2.671 11.128 1.00 . C C . 111 ARG CD 1 1 6 61942 3 1 111 ARG CG C 1.219 1.795 10.446 1.00 . C C . 111 ARG CG 1 1 6 61943 3 1 111 ARG CZ C -2.252 2.379 11.871 1.00 . C C . 111 ARG CZ 1 1 6 61944 3 1 111 ARG H H 4.287 3.751 8.577 1.00 . C C . 111 ARG H 1 1 6 61945 3 1 111 ARG HA H 3.990 1.175 9.624 1.00 . C C . 111 ARG HA 1 1 6 61946 3 1 111 ARG HB2 H 2.913 3.100 10.683 1.00 . C C . 111 ARG HB2 1 1 6 61947 3 1 111 ARG HB3 H 1.956 3.424 9.246 1.00 . C C . 111 ARG HB3 1 1 6 61948 3 1 111 ARG HD2 H 0.582 3.177 11.980 1.00 . C C . 111 ARG HD2 1 1 6 61949 3 1 111 ARG HD3 H -0.205 3.415 10.415 1.00 . C C . 111 ARG HD3 1 1 6 61950 3 1 111 ARG HE H -0.880 0.916 11.714 1.00 . C C . 111 ARG HE 1 1 6 61951 3 1 111 ARG HG2 H 0.751 1.233 9.644 1.00 . C C . 111 ARG HG2 1 1 6 61952 3 1 111 ARG HG3 H 1.619 1.098 11.176 1.00 . C C . 111 ARG HG3 1 1 6 61953 3 1 111 ARG HH11 H -1.806 4.299 11.398 1.00 . C C . 111 ARG HH11 1 1 6 61954 3 1 111 ARG HH12 H -3.436 4.028 11.928 1.00 . C C . 111 ARG HH12 1 1 6 61955 3 1 111 ARG HH21 H -3.027 0.582 12.406 1.00 . C C . 111 ARG HH21 1 1 6 61956 3 1 111 ARG HH22 H -4.131 1.919 12.501 1.00 . C C . 111 ARG HH22 1 1 6 61957 3 1 111 ARG N N 4.385 2.801 8.377 1.00 . C C . 111 ARG N 1 1 6 61958 3 1 111 ARG NE N -1.023 1.883 11.602 1.00 . C C . 111 ARG NE 1 1 6 61959 3 1 111 ARG NH1 N -2.520 3.674 11.723 1.00 . C C . 111 ARG NH1 1 1 6 61960 3 1 111 ARG NH2 N -3.216 1.564 12.296 1.00 . C C . 111 ARG NH2 1 1 6 61961 3 1 111 ARG O O 2.729 -0.181 7.913 1.00 . C C . 111 ARG O 1 1 6 61962 3 1 112 GLU C C 2.186 0.306 4.922 1.00 . C C . 112 GLU C 1 1 6 61963 3 1 112 GLU CA C 1.283 1.143 5.842 1.00 . C C . 112 GLU CA 1 1 6 61964 3 1 112 GLU CB C 0.504 2.230 5.030 1.00 . C C . 112 GLU CB 1 1 6 61965 3 1 112 GLU CD C -0.284 1.368 2.655 1.00 . C C . 112 GLU CD 1 1 6 61966 3 1 112 GLU CG C -0.664 1.702 4.125 1.00 . C C . 112 GLU CG 1 1 6 61967 3 1 112 GLU H H 2.166 2.743 6.939 1.00 . C C . 112 GLU H 1 1 6 61968 3 1 112 GLU HA H 0.560 0.480 6.311 1.00 . C C . 112 GLU HA 1 1 6 61969 3 1 112 GLU HB2 H 0.087 2.939 5.739 1.00 . C C . 112 GLU HB2 1 1 6 61970 3 1 112 GLU HB3 H 1.208 2.769 4.401 1.00 . C C . 112 GLU HB3 1 1 6 61971 3 1 112 GLU HG2 H -1.080 0.809 4.582 1.00 . C C . 112 GLU HG2 1 1 6 61972 3 1 112 GLU HG3 H -1.446 2.457 4.108 1.00 . C C . 112 GLU HG3 1 1 6 61973 3 1 112 GLU N N 2.081 1.765 6.925 1.00 . C C . 112 GLU N 1 1 6 61974 3 1 112 GLU O O 1.762 -0.726 4.417 1.00 . C C . 112 GLU O 1 1 6 61975 3 1 112 GLU OE1 O -0.124 2.304 1.835 1.00 . C C . 112 GLU OE1 1 1 6 61976 3 1 112 GLU OE2 O -0.183 0.171 2.288 1.00 . C C . 112 GLU OE2 1 1 6 61977 3 1 113 CYS C C 4.919 -1.256 4.507 1.00 . C C . 113 CYS C 1 1 6 61978 3 1 113 CYS CA C 4.422 0.069 3.876 1.00 . C C . 113 CYS CA 1 1 6 61979 3 1 113 CYS CB C 5.600 1.018 3.561 1.00 . C C . 113 CYS CB 1 1 6 61980 3 1 113 CYS H H 3.730 1.555 5.228 1.00 . C C . 113 CYS H 1 1 6 61981 3 1 113 CYS HA H 3.913 -0.165 2.943 1.00 . C C . 113 CYS HA 1 1 6 61982 3 1 113 CYS HB2 H 5.219 2.011 3.364 1.00 . C C . 113 CYS HB2 1 1 6 61983 3 1 113 CYS HB3 H 6.272 1.064 4.413 1.00 . C C . 113 CYS HB3 1 1 6 61984 3 1 113 CYS HG H 7.309 -0.526 2.457 1.00 . C C . 113 CYS HG 1 1 6 61985 3 1 113 CYS N N 3.448 0.746 4.752 1.00 . C C . 113 CYS N 1 1 6 61986 3 1 113 CYS O O 5.194 -2.231 3.794 1.00 . C C . 113 CYS O 1 1 6 61987 3 1 113 CYS SG S 6.575 0.527 2.124 1.00 . C C . 113 CYS SG 1 1 6 61988 3 1 114 ILE C C 4.199 -3.487 6.584 1.00 . C C . 114 ILE C 1 1 6 61989 3 1 114 ILE CA C 5.365 -2.500 6.621 1.00 . C C . 114 ILE CA 1 1 6 61990 3 1 114 ILE CB C 5.740 -2.197 8.127 1.00 . C C . 114 ILE CB 1 1 6 61991 3 1 114 ILE CD1 C 7.516 -1.069 9.611 1.00 . C C . 114 ILE CD1 1 1 6 61992 3 1 114 ILE CG1 C 7.063 -1.388 8.205 1.00 . C C . 114 ILE CG1 1 1 6 61993 3 1 114 ILE CG2 C 5.837 -3.498 8.982 1.00 . C C . 114 ILE CG2 1 1 6 61994 3 1 114 ILE H H 4.837 -0.453 6.352 1.00 . C C . 114 ILE H 1 1 6 61995 3 1 114 ILE HA H 6.231 -2.955 6.142 1.00 . C C . 114 ILE HA 1 1 6 61996 3 1 114 ILE HB H 4.942 -1.589 8.552 1.00 . C C . 114 ILE HB 1 1 6 61997 3 1 114 ILE HD11 H 8.303 -0.335 9.574 1.00 . C C . 114 ILE HD11 1 1 6 61998 3 1 114 ILE HD12 H 7.887 -1.965 10.089 1.00 . C C . 114 ILE HD12 1 1 6 61999 3 1 114 ILE HD13 H 6.694 -0.667 10.191 1.00 . C C . 114 ILE HD13 1 1 6 62000 3 1 114 ILE HG12 H 7.857 -1.951 7.730 1.00 . C C . 114 ILE HG12 1 1 6 62001 3 1 114 ILE HG13 H 6.943 -0.448 7.681 1.00 . C C . 114 ILE HG13 1 1 6 62002 3 1 114 ILE HG21 H 6.593 -4.151 8.566 1.00 . C C . 114 ILE HG21 1 1 6 62003 3 1 114 ILE HG22 H 4.885 -4.013 8.982 1.00 . C C . 114 ILE HG22 1 1 6 62004 3 1 114 ILE HG23 H 6.102 -3.255 10.003 1.00 . C C . 114 ILE HG23 1 1 6 62005 3 1 114 ILE N N 5.013 -1.281 5.859 1.00 . C C . 114 ILE N 1 1 6 62006 3 1 114 ILE O O 4.376 -4.637 6.208 1.00 . C C . 114 ILE O 1 1 6 62007 3 1 115 THR C C 1.352 -4.366 5.701 1.00 . C C . 115 THR C 1 1 6 62008 3 1 115 THR CA C 1.802 -3.831 7.086 1.00 . C C . 115 THR CA 1 1 6 62009 3 1 115 THR CB C 0.657 -3.035 7.798 1.00 . C C . 115 THR CB 1 1 6 62010 3 1 115 THR CG2 C -0.464 -3.967 8.279 1.00 . C C . 115 THR CG2 1 1 6 62011 3 1 115 THR H H 2.935 -2.052 7.179 1.00 . C C . 115 THR H 1 1 6 62012 3 1 115 THR HA H 2.060 -4.684 7.713 1.00 . C C . 115 THR HA 1 1 6 62013 3 1 115 THR HB H 0.243 -2.307 7.106 1.00 . C C . 115 THR HB 1 1 6 62014 3 1 115 THR HG1 H 1.703 -2.940 9.482 1.00 . C C . 115 THR HG1 1 1 6 62015 3 1 115 THR HG21 H -1.264 -3.383 8.713 1.00 . C C . 115 THR HG21 1 1 6 62016 3 1 115 THR HG22 H -0.083 -4.648 9.027 1.00 . C C . 115 THR HG22 1 1 6 62017 3 1 115 THR HG23 H -0.853 -4.536 7.443 1.00 . C C . 115 THR HG23 1 1 6 62018 3 1 115 THR N N 3.008 -3.004 6.964 1.00 . C C . 115 THR N 1 1 6 62019 3 1 115 THR O O 0.729 -5.431 5.612 1.00 . C C . 115 THR O 1 1 6 62020 3 1 115 THR OG1 O 1.189 -2.334 8.942 1.00 . C C . 115 THR OG1 1 1 6 62021 3 1 116 SER C C 2.439 -5.316 3.017 1.00 . C C . 116 SER C 1 1 6 62022 3 1 116 SER CA C 1.545 -4.082 3.238 1.00 . C C . 116 SER CA 1 1 6 62023 3 1 116 SER CB C 1.908 -2.962 2.228 1.00 . C C . 116 SER CB 1 1 6 62024 3 1 116 SER H H 2.060 -2.718 4.784 1.00 . C C . 116 SER H 1 1 6 62025 3 1 116 SER HA H 0.504 -4.362 3.094 1.00 . C C . 116 SER HA 1 1 6 62026 3 1 116 SER HB2 H 1.272 -2.107 2.407 1.00 . C C . 116 SER HB2 1 1 6 62027 3 1 116 SER HB3 H 2.942 -2.668 2.370 1.00 . C C . 116 SER HB3 1 1 6 62028 3 1 116 SER HG H 0.801 -3.255 0.623 1.00 . C C . 116 SER HG 1 1 6 62029 3 1 116 SER N N 1.695 -3.615 4.628 1.00 . C C . 116 SER N 1 1 6 62030 3 1 116 SER O O 1.963 -6.338 2.555 1.00 . C C . 116 SER O 1 1 6 62031 3 1 116 SER OG O 1.728 -3.376 0.876 1.00 . C C . 116 SER OG 1 1 6 62032 3 1 117 MET C C 4.337 -7.533 4.159 1.00 . C C . 117 MET C 1 1 6 62033 3 1 117 MET CA C 4.728 -6.301 3.325 1.00 . C C . 117 MET CA 1 1 6 62034 3 1 117 MET CB C 6.139 -5.771 3.737 1.00 . C C . 117 MET CB 1 1 6 62035 3 1 117 MET CE C 6.834 -4.350 -0.084 1.00 . C C . 117 MET CE 1 1 6 62036 3 1 117 MET CG C 6.946 -5.197 2.569 1.00 . C C . 117 MET CG 1 1 6 62037 3 1 117 MET H H 4.017 -4.348 3.799 1.00 . C C . 117 MET H 1 1 6 62038 3 1 117 MET HA H 4.762 -6.607 2.279 1.00 . C C . 117 MET HA 1 1 6 62039 3 1 117 MET HB2 H 6.020 -4.992 4.485 1.00 . C C . 117 MET HB2 1 1 6 62040 3 1 117 MET HB3 H 6.718 -6.581 4.179 1.00 . C C . 117 MET HB3 1 1 6 62041 3 1 117 MET HE1 H 7.743 -4.915 0.082 1.00 . C C . 117 MET HE1 1 1 6 62042 3 1 117 MET HE2 H 7.089 -3.390 -0.488 1.00 . C C . 117 MET HE2 1 1 6 62043 3 1 117 MET HE3 H 6.238 -4.894 -0.786 1.00 . C C . 117 MET HE3 1 1 6 62044 3 1 117 MET HG2 H 7.750 -4.587 2.964 1.00 . C C . 117 MET HG2 1 1 6 62045 3 1 117 MET HG3 H 7.370 -6.017 2.000 1.00 . C C . 117 MET HG3 1 1 6 62046 3 1 117 MET N N 3.725 -5.206 3.420 1.00 . C C . 117 MET N 1 1 6 62047 3 1 117 MET O O 4.590 -8.670 3.746 1.00 . C C . 117 MET O 1 1 6 62048 3 1 117 MET SD S 5.948 -4.168 1.459 1.00 . C C . 117 MET SD 1 1 6 62049 3 1 118 VAL C C 2.032 -9.071 5.438 1.00 . C C . 118 VAL C 1 1 6 62050 3 1 118 VAL CA C 3.164 -8.353 6.189 1.00 . C C . 118 VAL CA 1 1 6 62051 3 1 118 VAL CB C 2.610 -7.762 7.544 1.00 . C C . 118 VAL CB 1 1 6 62052 3 1 118 VAL CG1 C 1.950 -8.847 8.436 1.00 . C C . 118 VAL CG1 1 1 6 62053 3 1 118 VAL CG2 C 3.723 -7.020 8.314 1.00 . C C . 118 VAL CG2 1 1 6 62054 3 1 118 VAL H H 3.644 -6.365 5.629 1.00 . C C . 118 VAL H 1 1 6 62055 3 1 118 VAL HA H 3.961 -9.064 6.414 1.00 . C C . 118 VAL HA 1 1 6 62056 3 1 118 VAL HB H 1.840 -7.031 7.294 1.00 . C C . 118 VAL HB 1 1 6 62057 3 1 118 VAL HG11 H 1.350 -8.377 9.197 1.00 . C C . 118 VAL HG11 1 1 6 62058 3 1 118 VAL HG12 H 2.712 -9.453 8.908 1.00 . C C . 118 VAL HG12 1 1 6 62059 3 1 118 VAL HG13 H 1.320 -9.486 7.838 1.00 . C C . 118 VAL HG13 1 1 6 62060 3 1 118 VAL HG21 H 4.480 -7.725 8.635 1.00 . C C . 118 VAL HG21 1 1 6 62061 3 1 118 VAL HG22 H 3.304 -6.524 9.181 1.00 . C C . 118 VAL HG22 1 1 6 62062 3 1 118 VAL HG23 H 4.180 -6.282 7.670 1.00 . C C . 118 VAL HG23 1 1 6 62063 3 1 118 VAL N N 3.724 -7.291 5.330 1.00 . C C . 118 VAL N 1 1 6 62064 3 1 118 VAL O O 1.968 -10.299 5.414 1.00 . C C . 118 VAL O 1 1 6 62065 3 1 119 SER C C 0.398 -9.437 2.734 1.00 . C C . 119 SER C 1 1 6 62066 3 1 119 SER CA C -0.001 -8.747 4.061 1.00 . C C . 119 SER CA 1 1 6 62067 3 1 119 SER CB C -0.980 -7.579 3.805 1.00 . C C . 119 SER CB 1 1 6 62068 3 1 119 SER H H 1.340 -7.295 4.812 1.00 . C C . 119 SER H 1 1 6 62069 3 1 119 SER HA H -0.493 -9.477 4.699 1.00 . C C . 119 SER HA 1 1 6 62070 3 1 119 SER HB2 H -1.203 -7.087 4.743 1.00 . C C . 119 SER HB2 1 1 6 62071 3 1 119 SER HB3 H -0.527 -6.861 3.128 1.00 . C C . 119 SER HB3 1 1 6 62072 3 1 119 SER HG H -2.061 -8.890 2.817 1.00 . C C . 119 SER HG 1 1 6 62073 3 1 119 SER N N 1.174 -8.263 4.791 1.00 . C C . 119 SER N 1 1 6 62074 3 1 119 SER O O -0.333 -10.293 2.222 1.00 . C C . 119 SER O 1 1 6 62075 3 1 119 SER OG O -2.195 -8.031 3.238 1.00 . C C . 119 SER OG 1 1 6 62076 3 1 120 ARG C C 2.714 -11.040 1.340 1.00 . C C . 120 ARG C 1 1 6 62077 3 1 120 ARG CA C 2.148 -9.665 0.986 1.00 . C C . 120 ARG CA 1 1 6 62078 3 1 120 ARG CB C 3.248 -8.750 0.391 1.00 . C C . 120 ARG CB 1 1 6 62079 3 1 120 ARG CD C 3.832 -6.451 -0.605 1.00 . C C . 120 ARG CD 1 1 6 62080 3 1 120 ARG CG C 2.718 -7.443 -0.225 1.00 . C C . 120 ARG CG 1 1 6 62081 3 1 120 ARG CZ C 2.687 -5.109 -2.369 1.00 . C C . 120 ARG CZ 1 1 6 62082 3 1 120 ARG H H 2.075 -8.352 2.649 1.00 . C C . 120 ARG H 1 1 6 62083 3 1 120 ARG HA H 1.348 -9.784 0.254 1.00 . C C . 120 ARG HA 1 1 6 62084 3 1 120 ARG HB2 H 3.954 -8.497 1.181 1.00 . C C . 120 ARG HB2 1 1 6 62085 3 1 120 ARG HB3 H 3.783 -9.296 -0.382 1.00 . C C . 120 ARG HB3 1 1 6 62086 3 1 120 ARG HD2 H 4.394 -6.196 0.284 1.00 . C C . 120 ARG HD2 1 1 6 62087 3 1 120 ARG HD3 H 4.502 -6.906 -1.329 1.00 . C C . 120 ARG HD3 1 1 6 62088 3 1 120 ARG HE H 3.329 -4.408 -0.604 1.00 . C C . 120 ARG HE 1 1 6 62089 3 1 120 ARG HG2 H 2.152 -7.683 -1.119 1.00 . C C . 120 ARG HG2 1 1 6 62090 3 1 120 ARG HG3 H 2.055 -6.962 0.486 1.00 . C C . 120 ARG HG3 1 1 6 62091 3 1 120 ARG HH11 H 2.886 -7.054 -2.898 1.00 . C C . 120 ARG HH11 1 1 6 62092 3 1 120 ARG HH12 H 2.092 -6.053 -4.072 1.00 . C C . 120 ARG HH12 1 1 6 62093 3 1 120 ARG HH21 H 2.285 -3.147 -2.165 1.00 . C C . 120 ARG HH21 1 1 6 62094 3 1 120 ARG HH22 H 1.759 -3.858 -3.659 1.00 . C C . 120 ARG HH22 1 1 6 62095 3 1 120 ARG N N 1.570 -9.057 2.199 1.00 . C C . 120 ARG N 1 1 6 62096 3 1 120 ARG NE N 3.281 -5.214 -1.170 1.00 . C C . 120 ARG NE 1 1 6 62097 3 1 120 ARG NH1 N 2.547 -6.161 -3.174 1.00 . C C . 120 ARG NH1 1 1 6 62098 3 1 120 ARG NH2 N 2.211 -3.946 -2.757 1.00 . C C . 120 ARG NH2 1 1 6 62099 3 1 120 ARG O O 2.528 -12.002 0.598 1.00 . C C . 120 ARG O 1 1 6 62100 3 1 121 GLY C C 2.719 -13.131 3.779 1.00 . C C . 121 GLY C 1 1 6 62101 3 1 121 GLY CA C 3.845 -12.359 3.096 1.00 . C C . 121 GLY CA 1 1 6 62102 3 1 121 GLY H H 3.564 -10.270 2.993 1.00 . C C . 121 GLY H 1 1 6 62103 3 1 121 GLY HA2 H 4.278 -12.979 2.321 1.00 . C C . 121 GLY HA2 1 1 6 62104 3 1 121 GLY HA3 H 4.608 -12.136 3.828 1.00 . C C . 121 GLY HA3 1 1 6 62105 3 1 121 GLY N N 3.383 -11.102 2.513 1.00 . C C . 121 GLY N 1 1 6 62106 3 1 121 GLY O O 2.966 -14.165 4.378 1.00 . C C . 121 GLY O 1 1 6 62107 3 1 122 THR C C 0.152 -13.594 5.603 1.00 . C C . 122 THR C 1 1 6 62108 3 1 122 THR CA C 0.213 -13.194 4.105 1.00 . C C . 122 THR CA 1 1 6 62109 3 1 122 THR CB C -0.187 -14.401 3.163 1.00 . C C . 122 THR CB 1 1 6 62110 3 1 122 THR CG2 C -0.090 -14.034 1.663 1.00 . C C . 122 THR CG2 1 1 6 62111 3 1 122 THR H H 1.445 -11.656 3.379 1.00 . C C . 122 THR H 1 1 6 62112 3 1 122 THR HA H -0.539 -12.422 3.963 1.00 . C C . 122 THR HA 1 1 6 62113 3 1 122 THR HB H -1.213 -14.675 3.384 1.00 . C C . 122 THR HB 1 1 6 62114 3 1 122 THR HG1 H 1.401 -15.305 3.936 1.00 . C C . 122 THR HG1 1 1 6 62115 3 1 122 THR HG21 H 0.950 -13.982 1.370 1.00 . C C . 122 THR HG21 1 1 6 62116 3 1 122 THR HG22 H -0.543 -13.075 1.474 1.00 . C C . 122 THR HG22 1 1 6 62117 3 1 122 THR HG23 H -0.587 -14.787 1.069 1.00 . C C . 122 THR HG23 1 1 6 62118 3 1 122 THR N N 1.494 -12.568 3.713 1.00 . C C . 122 THR N 1 1 6 62119 3 1 122 THR O O -0.562 -14.536 5.980 1.00 . C C . 122 THR O 1 1 6 62120 3 1 122 THR OG1 O 0.644 -15.554 3.400 1.00 . C C . 122 THR OG1 1 1 6 62121 3 1 123 PHE C C -0.366 -12.218 8.500 1.00 . C C . 123 PHE C 1 1 6 62122 3 1 123 PHE CA C 0.830 -12.999 7.918 1.00 . C C . 123 PHE CA 1 1 6 62123 3 1 123 PHE CB C 2.141 -12.493 8.567 1.00 . C C . 123 PHE CB 1 1 6 62124 3 1 123 PHE CD1 C 3.637 -14.392 9.316 1.00 . C C . 123 PHE CD1 1 1 6 62125 3 1 123 PHE CD2 C 4.156 -13.296 7.250 1.00 . C C . 123 PHE CD2 1 1 6 62126 3 1 123 PHE CE1 C 4.720 -15.224 9.152 1.00 . C C . 123 PHE CE1 1 1 6 62127 3 1 123 PHE CE2 C 5.241 -14.132 7.086 1.00 . C C . 123 PHE CE2 1 1 6 62128 3 1 123 PHE CG C 3.334 -13.412 8.367 1.00 . C C . 123 PHE CG 1 1 6 62129 3 1 123 PHE CZ C 5.521 -15.095 8.033 1.00 . C C . 123 PHE CZ 1 1 6 62130 3 1 123 PHE H H 1.445 -12.146 6.077 1.00 . C C . 123 PHE H 1 1 6 62131 3 1 123 PHE HA H 0.708 -14.059 8.144 1.00 . C C . 123 PHE HA 1 1 6 62132 3 1 123 PHE HB2 H 2.390 -11.522 8.159 1.00 . C C . 123 PHE HB2 1 1 6 62133 3 1 123 PHE HB3 H 1.989 -12.380 9.641 1.00 . C C . 123 PHE HB3 1 1 6 62134 3 1 123 PHE HD1 H 3.010 -14.498 10.193 1.00 . C C . 123 PHE HD1 1 1 6 62135 3 1 123 PHE HD2 H 3.944 -12.539 6.507 1.00 . C C . 123 PHE HD2 1 1 6 62136 3 1 123 PHE HE1 H 4.946 -15.979 9.903 1.00 . C C . 123 PHE HE1 1 1 6 62137 3 1 123 PHE HE2 H 5.871 -14.035 6.210 1.00 . C C . 123 PHE HE2 1 1 6 62138 3 1 123 PHE HZ H 6.371 -15.753 7.899 1.00 . C C . 123 PHE HZ 1 1 6 62139 3 1 123 PHE N N 0.875 -12.843 6.450 1.00 . C C . 123 PHE N 1 1 6 62140 3 1 123 PHE O O -0.749 -11.179 7.943 1.00 . C C . 123 PHE O 1 1 6 62141 3 1 124 PRO C C -1.761 -10.552 10.683 1.00 . C C . 124 PRO C 1 1 6 62142 3 1 124 PRO CA C -2.083 -12.021 10.328 1.00 . C C . 124 PRO CA 1 1 6 62143 3 1 124 PRO CB C -2.311 -12.883 11.592 1.00 . C C . 124 PRO CB 1 1 6 62144 3 1 124 PRO CD C -0.647 -14.006 10.296 1.00 . C C . 124 PRO CD 1 1 6 62145 3 1 124 PRO CG C -1.843 -14.249 11.189 1.00 . C C . 124 PRO CG 1 1 6 62146 3 1 124 PRO HA H -2.978 -12.044 9.712 1.00 . C C . 124 PRO HA 1 1 6 62147 3 1 124 PRO HB2 H -1.727 -12.498 12.431 1.00 . C C . 124 PRO HB2 1 1 6 62148 3 1 124 PRO HB3 H -3.362 -12.904 11.852 1.00 . C C . 124 PRO HB3 1 1 6 62149 3 1 124 PRO HD2 H 0.263 -13.914 10.886 1.00 . C C . 124 PRO HD2 1 1 6 62150 3 1 124 PRO HD3 H -0.543 -14.801 9.569 1.00 . C C . 124 PRO HD3 1 1 6 62151 3 1 124 PRO HG2 H -1.562 -14.821 12.069 1.00 . C C . 124 PRO HG2 1 1 6 62152 3 1 124 PRO HG3 H -2.620 -14.772 10.637 1.00 . C C . 124 PRO HG3 1 1 6 62153 3 1 124 PRO N N -0.974 -12.713 9.630 1.00 . C C . 124 PRO N 1 1 6 62154 3 1 124 PRO O O -0.637 -10.231 11.099 1.00 . C C . 124 PRO O 1 1 6 62155 3 1 125 GLN C C -2.208 -7.847 12.080 1.00 . C C . 125 GLN C 1 1 6 62156 3 1 125 GLN CA C -2.682 -8.234 10.672 1.00 . C C . 125 GLN CA 1 1 6 62157 3 1 125 GLN CB C -4.062 -7.581 10.360 1.00 . C C . 125 GLN CB 1 1 6 62158 3 1 125 GLN CD C -3.540 -6.478 8.115 1.00 . C C . 125 GLN CD 1 1 6 62159 3 1 125 GLN CG C -4.396 -7.504 8.856 1.00 . C C . 125 GLN CG 1 1 6 62160 3 1 125 GLN H H -3.640 -10.059 10.223 1.00 . C C . 125 GLN H 1 1 6 62161 3 1 125 GLN HA H -1.959 -7.868 9.948 1.00 . C C . 125 GLN HA 1 1 6 62162 3 1 125 GLN HB2 H -4.840 -8.156 10.853 1.00 . C C . 125 GLN HB2 1 1 6 62163 3 1 125 GLN HB3 H -4.081 -6.566 10.762 1.00 . C C . 125 GLN HB3 1 1 6 62164 3 1 125 GLN HE21 H -3.541 -7.557 6.446 1.00 . C C . 125 GLN HE21 1 1 6 62165 3 1 125 GLN HE22 H -2.671 -6.068 6.377 1.00 . C C . 125 GLN HE22 1 1 6 62166 3 1 125 GLN HG2 H -4.238 -8.479 8.411 1.00 . C C . 125 GLN HG2 1 1 6 62167 3 1 125 GLN HG3 H -5.439 -7.230 8.742 1.00 . C C . 125 GLN HG3 1 1 6 62168 3 1 125 GLN N N -2.778 -9.690 10.495 1.00 . C C . 125 GLN N 1 1 6 62169 3 1 125 GLN NE2 N -3.220 -6.729 6.851 1.00 . C C . 125 GLN NE2 1 1 6 62170 3 1 125 GLN O O -2.910 -8.079 13.073 1.00 . C C . 125 GLN O 1 1 6 62171 3 1 125 GLN OE1 O -3.163 -5.458 8.685 1.00 . C C . 125 GLN OE1 1 1 6 62172 3 1 126 LEU C C -0.178 -5.232 13.112 1.00 . C C . 126 LEU C 1 1 6 62173 3 1 126 LEU CA C -0.413 -6.729 13.371 1.00 . C C . 126 LEU CA 1 1 6 62174 3 1 126 LEU CB C 0.908 -7.487 13.739 1.00 . C C . 126 LEU CB 1 1 6 62175 3 1 126 LEU CD1 C 1.680 -6.015 15.740 1.00 . C C . 126 LEU CD1 1 1 6 62176 3 1 126 LEU CD2 C 0.290 -8.113 16.152 1.00 . C C . 126 LEU CD2 1 1 6 62177 3 1 126 LEU CG C 1.352 -7.445 15.245 1.00 . C C . 126 LEU CG 1 1 6 62178 3 1 126 LEU H H -0.475 -7.199 11.315 1.00 . C C . 126 LEU H 1 1 6 62179 3 1 126 LEU HA H -1.131 -6.843 14.183 1.00 . C C . 126 LEU HA 1 1 6 62180 3 1 126 LEU HB2 H 0.783 -8.529 13.458 1.00 . C C . 126 LEU HB2 1 1 6 62181 3 1 126 LEU HB3 H 1.717 -7.085 13.137 1.00 . C C . 126 LEU HB3 1 1 6 62182 3 1 126 LEU HD11 H 0.794 -5.391 15.697 1.00 . C C . 126 LEU HD11 1 1 6 62183 3 1 126 LEU HD12 H 2.448 -5.583 15.113 1.00 . C C . 126 LEU HD12 1 1 6 62184 3 1 126 LEU HD13 H 2.042 -6.051 16.762 1.00 . C C . 126 LEU HD13 1 1 6 62185 3 1 126 LEU HD21 H -0.641 -7.558 16.105 1.00 . C C . 126 LEU HD21 1 1 6 62186 3 1 126 LEU HD22 H 0.642 -8.136 17.174 1.00 . C C . 126 LEU HD22 1 1 6 62187 3 1 126 LEU HD23 H 0.116 -9.127 15.816 1.00 . C C . 126 LEU HD23 1 1 6 62188 3 1 126 LEU HG H 2.264 -8.024 15.346 1.00 . C C . 126 LEU HG 1 1 6 62189 3 1 126 LEU N N -0.997 -7.272 12.142 1.00 . C C . 126 LEU N 1 1 6 62190 3 1 126 LEU O O 0.783 -4.850 12.431 1.00 . C C . 126 LEU O 1 1 6 62191 3 1 127 ASN C C -0.452 -2.174 14.490 1.00 . C C . 127 ASN C 1 1 6 62192 3 1 127 ASN CA C -1.113 -2.956 13.346 1.00 . C C . 127 ASN CA 1 1 6 62193 3 1 127 ASN CB C -2.587 -2.491 13.096 1.00 . C C . 127 ASN CB 1 1 6 62194 3 1 127 ASN CG C -2.735 -1.687 11.804 1.00 . C C . 127 ASN CG 1 1 6 62195 3 1 127 ASN H H -1.766 -4.767 14.231 1.00 . C C . 127 ASN H 1 1 6 62196 3 1 127 ASN HA H -0.531 -2.792 12.437 1.00 . C C . 127 ASN HA 1 1 6 62197 3 1 127 ASN HB2 H -3.236 -3.358 13.033 1.00 . C C . 127 ASN HB2 1 1 6 62198 3 1 127 ASN HB3 H -2.931 -1.872 13.918 1.00 . C C . 127 ASN HB3 1 1 6 62199 3 1 127 ASN HD21 H -4.506 -2.494 11.448 1.00 . C C . 127 ASN HD21 1 1 6 62200 3 1 127 ASN HD22 H -3.933 -1.390 10.255 1.00 . C C . 127 ASN HD22 1 1 6 62201 3 1 127 ASN N N -1.086 -4.398 13.631 1.00 . C C . 127 ASN N 1 1 6 62202 3 1 127 ASN ND2 N -3.839 -1.868 11.106 1.00 . C C . 127 ASN ND2 1 1 6 62203 3 1 127 ASN O O -0.758 -2.405 15.664 1.00 . C C . 127 ASN O 1 1 6 62204 3 1 127 ASN OD1 O -1.848 -0.919 11.428 1.00 . C C . 127 ASN OD1 1 1 6 62205 3 1 128 LEU C C 0.400 0.670 15.679 1.00 . C C . 128 LEU C 1 1 6 62206 3 1 128 LEU CA C 1.257 -0.478 15.084 1.00 . C C . 128 LEU CA 1 1 6 62207 3 1 128 LEU CB C 2.551 0.057 14.373 1.00 . C C . 128 LEU CB 1 1 6 62208 3 1 128 LEU CD1 C 5.102 0.376 14.338 1.00 . C C . 128 LEU CD1 1 1 6 62209 3 1 128 LEU CD2 C 3.798 1.061 16.409 1.00 . C C . 128 LEU CD2 1 1 6 62210 3 1 128 LEU CG C 3.872 0.077 15.223 1.00 . C C . 128 LEU CG 1 1 6 62211 3 1 128 LEU H H 0.597 -1.100 13.168 1.00 . C C . 128 LEU H 1 1 6 62212 3 1 128 LEU HA H 1.551 -1.150 15.890 1.00 . C C . 128 LEU HA 1 1 6 62213 3 1 128 LEU HB2 H 2.731 -0.567 13.503 1.00 . C C . 128 LEU HB2 1 1 6 62214 3 1 128 LEU HB3 H 2.362 1.066 14.015 1.00 . C C . 128 LEU HB3 1 1 6 62215 3 1 128 LEU HD11 H 5.003 1.354 13.879 1.00 . C C . 128 LEU HD11 1 1 6 62216 3 1 128 LEU HD12 H 5.176 -0.376 13.565 1.00 . C C . 128 LEU HD12 1 1 6 62217 3 1 128 LEU HD13 H 5.996 0.349 14.943 1.00 . C C . 128 LEU HD13 1 1 6 62218 3 1 128 LEU HD21 H 3.623 2.067 16.050 1.00 . C C . 128 LEU HD21 1 1 6 62219 3 1 128 LEU HD22 H 4.727 1.031 16.962 1.00 . C C . 128 LEU HD22 1 1 6 62220 3 1 128 LEU HD23 H 2.989 0.771 17.067 1.00 . C C . 128 LEU HD23 1 1 6 62221 3 1 128 LEU HG H 4.022 -0.912 15.640 1.00 . C C . 128 LEU HG 1 1 6 62222 3 1 128 LEU N N 0.459 -1.258 14.125 1.00 . C C . 128 LEU N 1 1 6 62223 3 1 128 LEU O O -0.426 1.272 14.973 1.00 . C C . 128 LEU O 1 1 6 62224 3 1 129 ALA C C 0.458 3.393 17.382 1.00 . C C . 129 ALA C 1 1 6 62225 3 1 129 ALA CA C -0.098 1.991 17.729 1.00 . C C . 129 ALA CA 1 1 6 62226 3 1 129 ALA CB C 0.035 1.721 19.237 1.00 . C C . 129 ALA CB 1 1 6 62227 3 1 129 ALA H H 1.262 0.390 17.465 1.00 . C C . 129 ALA H 1 1 6 62228 3 1 129 ALA HA H -1.152 1.952 17.469 1.00 . C C . 129 ALA HA 1 1 6 62229 3 1 129 ALA HB1 H 1.084 1.670 19.513 1.00 . C C . 129 ALA HB1 1 1 6 62230 3 1 129 ALA HB2 H -0.438 0.784 19.473 1.00 . C C . 129 ALA HB2 1 1 6 62231 3 1 129 ALA HB3 H -0.444 2.512 19.804 1.00 . C C . 129 ALA HB3 1 1 6 62232 3 1 129 ALA N N 0.601 0.932 16.984 1.00 . C C . 129 ALA N 1 1 6 62233 3 1 129 ALA O O 1.559 3.502 16.832 1.00 . C C . 129 ALA O 1 1 6 62234 3 1 130 PRO C C 1.383 6.155 18.455 1.00 . C C . 130 PRO C 1 1 6 62235 3 1 130 PRO CA C 0.195 5.873 17.535 1.00 . C C . 130 PRO CA 1 1 6 62236 3 1 130 PRO CB C -1.022 6.762 17.900 1.00 . C C . 130 PRO CB 1 1 6 62237 3 1 130 PRO CD C -1.716 4.475 18.168 1.00 . C C . 130 PRO CD 1 1 6 62238 3 1 130 PRO CG C -1.920 5.873 18.699 1.00 . C C . 130 PRO CG 1 1 6 62239 3 1 130 PRO HA H 0.487 6.066 16.504 1.00 . C C . 130 PRO HA 1 1 6 62240 3 1 130 PRO HB2 H -0.711 7.635 18.475 1.00 . C C . 130 PRO HB2 1 1 6 62241 3 1 130 PRO HB3 H -1.530 7.090 16.998 1.00 . C C . 130 PRO HB3 1 1 6 62242 3 1 130 PRO HD2 H -1.847 3.745 18.961 1.00 . C C . 130 PRO HD2 1 1 6 62243 3 1 130 PRO HD3 H -2.394 4.257 17.352 1.00 . C C . 130 PRO HD3 1 1 6 62244 3 1 130 PRO HG2 H -1.653 5.927 19.754 1.00 . C C . 130 PRO HG2 1 1 6 62245 3 1 130 PRO HG3 H -2.951 6.171 18.564 1.00 . C C . 130 PRO HG3 1 1 6 62246 3 1 130 PRO N N -0.307 4.492 17.688 1.00 . C C . 130 PRO N 1 1 6 62247 3 1 130 PRO O O 1.234 6.217 19.688 1.00 . C C . 130 PRO O 1 1 6 62248 3 1 131 VAL C C 3.979 8.172 18.385 1.00 . C C . 131 VAL C 1 1 6 62249 3 1 131 VAL CA C 3.766 6.673 18.587 1.00 . C C . 131 VAL CA 1 1 6 62250 3 1 131 VAL CB C 5.032 5.881 18.103 1.00 . C C . 131 VAL CB 1 1 6 62251 3 1 131 VAL CG1 C 6.246 6.157 19.020 1.00 . C C . 131 VAL CG1 1 1 6 62252 3 1 131 VAL CG2 C 4.727 4.373 17.997 1.00 . C C . 131 VAL CG2 1 1 6 62253 3 1 131 VAL H H 2.635 6.117 16.894 1.00 . C C . 131 VAL H 1 1 6 62254 3 1 131 VAL HA H 3.617 6.464 19.650 1.00 . C C . 131 VAL HA 1 1 6 62255 3 1 131 VAL HB H 5.290 6.234 17.105 1.00 . C C . 131 VAL HB 1 1 6 62256 3 1 131 VAL HG11 H 6.034 5.827 20.029 1.00 . C C . 131 VAL HG11 1 1 6 62257 3 1 131 VAL HG12 H 6.460 7.221 19.032 1.00 . C C . 131 VAL HG12 1 1 6 62258 3 1 131 VAL HG13 H 7.116 5.630 18.647 1.00 . C C . 131 VAL HG13 1 1 6 62259 3 1 131 VAL HG21 H 3.907 4.218 17.308 1.00 . C C . 131 VAL HG21 1 1 6 62260 3 1 131 VAL HG22 H 4.452 3.982 18.969 1.00 . C C . 131 VAL HG22 1 1 6 62261 3 1 131 VAL HG23 H 5.600 3.845 17.635 1.00 . C C . 131 VAL HG23 1 1 6 62262 3 1 131 VAL N N 2.569 6.286 17.855 1.00 . C C . 131 VAL N 1 1 6 62263 3 1 131 VAL O O 4.368 8.624 17.294 1.00 . C C . 131 VAL O 1 1 6 62264 3 1 132 ASN C C 5.222 10.587 20.277 1.00 . C C . 132 ASN C 1 1 6 62265 3 1 132 ASN CA C 3.937 10.370 19.479 1.00 . C C . 132 ASN CA 1 1 6 62266 3 1 132 ASN CB C 2.763 11.140 20.151 1.00 . C C . 132 ASN CB 1 1 6 62267 3 1 132 ASN CG C 1.359 10.765 19.682 1.00 . C C . 132 ASN CG 1 1 6 62268 3 1 132 ASN H H 3.319 8.507 20.237 1.00 . C C . 132 ASN H 1 1 6 62269 3 1 132 ASN HA H 4.075 10.740 18.463 1.00 . C C . 132 ASN HA 1 1 6 62270 3 1 132 ASN HB2 H 2.803 10.963 21.220 1.00 . C C . 132 ASN HB2 1 1 6 62271 3 1 132 ASN HB3 H 2.899 12.203 19.979 1.00 . C C . 132 ASN HB3 1 1 6 62272 3 1 132 ASN HD21 H 0.620 11.326 21.447 1.00 . C C . 132 ASN HD21 1 1 6 62273 3 1 132 ASN HD22 H -0.525 10.736 20.313 1.00 . C C . 132 ASN HD22 1 1 6 62274 3 1 132 ASN N N 3.703 8.933 19.444 1.00 . C C . 132 ASN N 1 1 6 62275 3 1 132 ASN ND2 N 0.383 10.959 20.568 1.00 . C C . 132 ASN ND2 1 1 6 62276 3 1 132 ASN O O 5.179 10.667 21.511 1.00 . C C . 132 ASN O 1 1 6 62277 3 1 132 ASN OD1 O 1.145 10.331 18.549 1.00 . C C . 132 ASN OD1 1 1 6 62278 3 1 133 PHE C C 7.673 12.202 20.956 1.00 . C C . 133 PHE C 1 1 6 62279 3 1 133 PHE CA C 7.686 10.856 20.206 1.00 . C C . 133 PHE CA 1 1 6 62280 3 1 133 PHE CB C 8.806 10.874 19.133 1.00 . C C . 133 PHE CB 1 1 6 62281 3 1 133 PHE CD1 C 8.182 9.776 16.917 1.00 . C C . 133 PHE CD1 1 1 6 62282 3 1 133 PHE CD2 C 9.395 8.481 18.531 1.00 . C C . 133 PHE CD2 1 1 6 62283 3 1 133 PHE CE1 C 8.171 8.695 16.054 1.00 . C C . 133 PHE CE1 1 1 6 62284 3 1 133 PHE CE2 C 9.382 7.406 17.666 1.00 . C C . 133 PHE CE2 1 1 6 62285 3 1 133 PHE CG C 8.796 9.686 18.176 1.00 . C C . 133 PHE CG 1 1 6 62286 3 1 133 PHE CZ C 8.771 7.510 16.430 1.00 . C C . 133 PHE CZ 1 1 6 62287 3 1 133 PHE H H 6.320 10.503 18.608 1.00 . C C . 133 PHE H 1 1 6 62288 3 1 133 PHE HA H 7.869 10.047 20.910 1.00 . C C . 133 PHE HA 1 1 6 62289 3 1 133 PHE HB2 H 8.709 11.776 18.541 1.00 . C C . 133 PHE HB2 1 1 6 62290 3 1 133 PHE HB3 H 9.771 10.894 19.632 1.00 . C C . 133 PHE HB3 1 1 6 62291 3 1 133 PHE HD1 H 7.710 10.703 16.619 1.00 . C C . 133 PHE HD1 1 1 6 62292 3 1 133 PHE HD2 H 9.875 8.387 19.496 1.00 . C C . 133 PHE HD2 1 1 6 62293 3 1 133 PHE HE1 H 7.692 8.777 15.084 1.00 . C C . 133 PHE HE1 1 1 6 62294 3 1 133 PHE HE2 H 9.849 6.475 17.958 1.00 . C C . 133 PHE HE2 1 1 6 62295 3 1 133 PHE HZ H 8.762 6.661 15.755 1.00 . C C . 133 PHE HZ 1 1 6 62296 3 1 133 PHE N N 6.365 10.626 19.579 1.00 . C C . 133 PHE N 1 1 6 62297 3 1 133 PHE O O 8.205 12.331 22.066 1.00 . C C . 133 PHE O 1 1 6 62298 3 1 134 ASP C C 6.042 14.618 22.102 1.00 . C C . 134 ASP C 1 1 6 62299 3 1 134 ASP CA C 6.853 14.552 20.798 1.00 . C C . 134 ASP CA 1 1 6 62300 3 1 134 ASP CB C 6.189 15.436 19.692 1.00 . C C . 134 ASP CB 1 1 6 62301 3 1 134 ASP CG C 6.675 16.898 19.720 1.00 . C C . 134 ASP CG 1 1 6 62302 3 1 134 ASP H H 6.528 12.931 19.490 1.00 . C C . 134 ASP H 1 1 6 62303 3 1 134 ASP HA H 7.858 14.918 20.989 1.00 . C C . 134 ASP HA 1 1 6 62304 3 1 134 ASP HB2 H 6.417 15.012 18.716 1.00 . C C . 134 ASP HB2 1 1 6 62305 3 1 134 ASP HB3 H 5.110 15.427 19.814 1.00 . C C . 134 ASP HB3 1 1 6 62306 3 1 134 ASP N N 6.979 13.169 20.325 1.00 . C C . 134 ASP N 1 1 6 62307 3 1 134 ASP O O 6.288 15.478 22.935 1.00 . C C . 134 ASP O 1 1 6 62308 3 1 134 ASP OD1 O 6.337 17.638 20.676 1.00 . C C . 134 ASP OD1 1 1 6 62309 3 1 134 ASP OD2 O 7.418 17.307 18.794 1.00 . C C . 134 ASP OD2 1 1 6 62310 3 1 135 ALA C C 5.001 13.205 24.714 1.00 . C C . 135 ALA C 1 1 6 62311 3 1 135 ALA CA C 4.211 13.605 23.457 1.00 . C C . 135 ALA CA 1 1 6 62312 3 1 135 ALA CB C 3.044 12.636 23.216 1.00 . C C . 135 ALA CB 1 1 6 62313 3 1 135 ALA H H 4.973 13.000 21.564 1.00 . C C . 135 ALA H 1 1 6 62314 3 1 135 ALA HA H 3.793 14.598 23.615 1.00 . C C . 135 ALA HA 1 1 6 62315 3 1 135 ALA HB1 H 3.417 11.619 23.149 1.00 . C C . 135 ALA HB1 1 1 6 62316 3 1 135 ALA HB2 H 2.556 12.887 22.286 1.00 . C C . 135 ALA HB2 1 1 6 62317 3 1 135 ALA HB3 H 2.318 12.705 24.014 1.00 . C C . 135 ALA HB3 1 1 6 62318 3 1 135 ALA N N 5.086 13.675 22.268 1.00 . C C . 135 ALA N 1 1 6 62319 3 1 135 ALA O O 4.571 13.495 25.825 1.00 . C C . 135 ALA O 1 1 6 62320 3 1 136 LEU C C 7.962 13.418 25.985 1.00 . C C . 136 LEU C 1 1 6 62321 3 1 136 LEU CA C 7.088 12.195 25.628 1.00 . C C . 136 LEU CA 1 1 6 62322 3 1 136 LEU CB C 7.973 10.956 25.281 1.00 . C C . 136 LEU CB 1 1 6 62323 3 1 136 LEU CD1 C 6.220 9.373 24.217 1.00 . C C . 136 LEU CD1 1 1 6 62324 3 1 136 LEU CD2 C 8.298 8.401 25.318 1.00 . C C . 136 LEU CD2 1 1 6 62325 3 1 136 LEU CG C 7.266 9.551 25.335 1.00 . C C . 136 LEU CG 1 1 6 62326 3 1 136 LEU H H 6.390 12.249 23.612 1.00 . C C . 136 LEU H 1 1 6 62327 3 1 136 LEU HA H 6.483 11.946 26.504 1.00 . C C . 136 LEU HA 1 1 6 62328 3 1 136 LEU HB2 H 8.380 11.096 24.283 1.00 . C C . 136 LEU HB2 1 1 6 62329 3 1 136 LEU HB3 H 8.806 10.934 25.979 1.00 . C C . 136 LEU HB3 1 1 6 62330 3 1 136 LEU HD11 H 6.698 9.444 23.247 1.00 . C C . 136 LEU HD11 1 1 6 62331 3 1 136 LEU HD12 H 5.468 10.146 24.302 1.00 . C C . 136 LEU HD12 1 1 6 62332 3 1 136 LEU HD13 H 5.745 8.407 24.313 1.00 . C C . 136 LEU HD13 1 1 6 62333 3 1 136 LEU HD21 H 8.969 8.507 26.160 1.00 . C C . 136 LEU HD21 1 1 6 62334 3 1 136 LEU HD22 H 8.873 8.432 24.399 1.00 . C C . 136 LEU HD22 1 1 6 62335 3 1 136 LEU HD23 H 7.788 7.449 25.387 1.00 . C C . 136 LEU HD23 1 1 6 62336 3 1 136 LEU HG H 6.728 9.478 26.272 1.00 . C C . 136 LEU HG 1 1 6 62337 3 1 136 LEU N N 6.156 12.531 24.523 1.00 . C C . 136 LEU N 1 1 6 62338 3 1 136 LEU O O 8.417 13.546 27.125 1.00 . C C . 136 LEU O 1 1 6 62339 3 1 137 PHE C C 7.874 16.626 25.878 1.00 . C C . 137 PHE C 1 1 6 62340 3 1 137 PHE CA C 8.855 15.611 25.239 1.00 . C C . 137 PHE CA 1 1 6 62341 3 1 137 PHE CB C 9.451 16.164 23.913 1.00 . C C . 137 PHE CB 1 1 6 62342 3 1 137 PHE CD1 C 11.793 15.167 24.002 1.00 . C C . 137 PHE CD1 1 1 6 62343 3 1 137 PHE CD2 C 10.420 14.606 22.124 1.00 . C C . 137 PHE CD2 1 1 6 62344 3 1 137 PHE CE1 C 12.813 14.382 23.487 1.00 . C C . 137 PHE CE1 1 1 6 62345 3 1 137 PHE CE2 C 11.444 13.822 21.610 1.00 . C C . 137 PHE CE2 1 1 6 62346 3 1 137 PHE CG C 10.574 15.294 23.330 1.00 . C C . 137 PHE CG 1 1 6 62347 3 1 137 PHE CZ C 12.637 13.711 22.293 1.00 . C C . 137 PHE CZ 1 1 6 62348 3 1 137 PHE H H 7.885 14.094 24.092 1.00 . C C . 137 PHE H 1 1 6 62349 3 1 137 PHE HA H 9.669 15.439 25.939 1.00 . C C . 137 PHE HA 1 1 6 62350 3 1 137 PHE HB2 H 8.658 16.244 23.175 1.00 . C C . 137 PHE HB2 1 1 6 62351 3 1 137 PHE HB3 H 9.860 17.154 24.089 1.00 . C C . 137 PHE HB3 1 1 6 62352 3 1 137 PHE HD1 H 11.941 15.688 24.940 1.00 . C C . 137 PHE HD1 1 1 6 62353 3 1 137 PHE HD2 H 9.487 14.686 21.582 1.00 . C C . 137 PHE HD2 1 1 6 62354 3 1 137 PHE HE1 H 13.751 14.296 24.021 1.00 . C C . 137 PHE HE1 1 1 6 62355 3 1 137 PHE HE2 H 11.309 13.291 20.670 1.00 . C C . 137 PHE HE2 1 1 6 62356 3 1 137 PHE HZ H 13.437 13.098 21.893 1.00 . C C . 137 PHE HZ 1 1 6 62357 3 1 137 PHE N N 8.180 14.314 25.004 1.00 . C C . 137 PHE N 1 1 6 62358 3 1 137 PHE O O 8.291 17.529 26.606 1.00 . C C . 137 PHE O 1 1 6 62359 3 1 138 MET C C 5.203 16.673 27.646 1.00 . C C . 138 MET C 1 1 6 62360 3 1 138 MET CA C 5.469 17.219 26.231 1.00 . C C . 138 MET CA 1 1 6 62361 3 1 138 MET CB C 4.161 17.126 25.394 1.00 . C C . 138 MET CB 1 1 6 62362 3 1 138 MET CE C 3.075 18.298 21.506 1.00 . C C . 138 MET CE 1 1 6 62363 3 1 138 MET CG C 4.226 17.753 23.997 1.00 . C C . 138 MET CG 1 1 6 62364 3 1 138 MET H H 6.330 15.777 24.922 1.00 . C C . 138 MET H 1 1 6 62365 3 1 138 MET HA H 5.775 18.262 26.304 1.00 . C C . 138 MET HA 1 1 6 62366 3 1 138 MET HB2 H 3.899 16.080 25.273 1.00 . C C . 138 MET HB2 1 1 6 62367 3 1 138 MET HB3 H 3.359 17.615 25.938 1.00 . C C . 138 MET HB3 1 1 6 62368 3 1 138 MET HE1 H 3.887 17.752 21.045 1.00 . C C . 138 MET HE1 1 1 6 62369 3 1 138 MET HE2 H 3.371 19.326 21.656 1.00 . C C . 138 MET HE2 1 1 6 62370 3 1 138 MET HE3 H 2.209 18.262 20.864 1.00 . C C . 138 MET HE3 1 1 6 62371 3 1 138 MET HG2 H 4.439 18.811 24.091 1.00 . C C . 138 MET HG2 1 1 6 62372 3 1 138 MET HG3 H 5.022 17.279 23.434 1.00 . C C . 138 MET HG3 1 1 6 62373 3 1 138 MET N N 6.567 16.453 25.588 1.00 . C C . 138 MET N 1 1 6 62374 3 1 138 MET O O 4.745 17.399 28.531 1.00 . C C . 138 MET O 1 1 6 62375 3 1 138 MET SD S 2.673 17.550 23.089 1.00 . C C . 138 MET SD 1 1 6 62376 3 1 139 ASN C C 6.484 15.176 30.042 1.00 . C C . 139 ASN C 1 1 6 62377 3 1 139 ASN CA C 5.378 14.659 29.109 1.00 . C C . 139 ASN CA 1 1 6 62378 3 1 139 ASN CB C 5.510 13.128 28.878 1.00 . C C . 139 ASN CB 1 1 6 62379 3 1 139 ASN CG C 5.429 12.270 30.142 1.00 . C C . 139 ASN CG 1 1 6 62380 3 1 139 ASN H H 5.693 14.838 27.022 1.00 . C C . 139 ASN H 1 1 6 62381 3 1 139 ASN HA H 4.410 14.873 29.551 1.00 . C C . 139 ASN HA 1 1 6 62382 3 1 139 ASN HB2 H 4.719 12.808 28.215 1.00 . C C . 139 ASN HB2 1 1 6 62383 3 1 139 ASN HB3 H 6.463 12.932 28.391 1.00 . C C . 139 ASN HB3 1 1 6 62384 3 1 139 ASN HD21 H 6.539 10.865 29.280 1.00 . C C . 139 ASN HD21 1 1 6 62385 3 1 139 ASN HD22 H 6.017 10.527 30.887 1.00 . C C . 139 ASN HD22 1 1 6 62386 3 1 139 ASN N N 5.454 15.361 27.811 1.00 . C C . 139 ASN N 1 1 6 62387 3 1 139 ASN ND2 N 6.062 11.105 30.102 1.00 . C C . 139 ASN ND2 1 1 6 62388 3 1 139 ASN O O 6.274 15.337 31.251 1.00 . C C . 139 ASN O 1 1 6 62389 3 1 139 ASN OD1 O 4.791 12.633 31.130 1.00 . C C . 139 ASN OD1 1 1 6 62390 3 1 140 TYR C C 8.404 17.557 30.406 1.00 . C C . 140 TYR C 1 1 6 62391 3 1 140 TYR CA C 8.784 16.083 30.124 1.00 . C C . 140 TYR CA 1 1 6 62392 3 1 140 TYR CB C 10.090 15.959 29.289 1.00 . C C . 140 TYR CB 1 1 6 62393 3 1 140 TYR CD1 C 11.952 15.774 31.023 1.00 . C C . 140 TYR CD1 1 1 6 62394 3 1 140 TYR CD2 C 11.893 17.752 29.676 1.00 . C C . 140 TYR CD2 1 1 6 62395 3 1 140 TYR CE1 C 13.067 16.256 31.679 1.00 . C C . 140 TYR CE1 1 1 6 62396 3 1 140 TYR CE2 C 13.012 18.235 30.334 1.00 . C C . 140 TYR CE2 1 1 6 62397 3 1 140 TYR CG C 11.335 16.506 30.005 1.00 . C C . 140 TYR CG 1 1 6 62398 3 1 140 TYR CZ C 13.593 17.483 31.332 1.00 . C C . 140 TYR CZ 1 1 6 62399 3 1 140 TYR H H 7.777 15.165 28.512 1.00 . C C . 140 TYR H 1 1 6 62400 3 1 140 TYR HA H 8.931 15.573 31.078 1.00 . C C . 140 TYR HA 1 1 6 62401 3 1 140 TYR HB2 H 10.267 14.916 29.059 1.00 . C C . 140 TYR HB2 1 1 6 62402 3 1 140 TYR HB3 H 9.966 16.502 28.356 1.00 . C C . 140 TYR HB3 1 1 6 62403 3 1 140 TYR HD1 H 11.547 14.811 31.299 1.00 . C C . 140 TYR HD1 1 1 6 62404 3 1 140 TYR HD2 H 11.439 18.345 28.891 1.00 . C C . 140 TYR HD2 1 1 6 62405 3 1 140 TYR HE1 H 13.523 15.670 32.465 1.00 . C C . 140 TYR HE1 1 1 6 62406 3 1 140 TYR HE2 H 13.429 19.202 30.066 1.00 . C C . 140 TYR HE2 1 1 6 62407 3 1 140 TYR HH H 14.533 18.850 32.315 1.00 . C C . 140 TYR HH 1 1 6 62408 3 1 140 TYR N N 7.663 15.429 29.446 1.00 . C C . 140 TYR N 1 1 6 62409 3 1 140 TYR O O 7.960 17.873 31.518 1.00 . C C . 140 TYR O 1 1 6 62410 3 1 140 TYR OH O 14.709 17.956 31.992 1.00 . C C . 140 TYR OH 1 1 6 62411 3 1 141 LEU C C 8.873 20.652 30.541 1.00 . C C . 141 LEU C 1 1 6 62412 3 1 141 LEU CA C 8.150 19.860 29.415 1.00 . C C . 141 LEU CA 1 1 6 62413 3 1 141 LEU CB C 6.582 19.880 29.543 1.00 . C C . 141 LEU CB 1 1 6 62414 3 1 141 LEU CD1 C 6.138 21.786 27.874 1.00 . C C . 141 LEU CD1 1 1 6 62415 3 1 141 LEU CD2 C 4.301 21.031 29.477 1.00 . C C . 141 LEU CD2 1 1 6 62416 3 1 141 LEU CG C 5.823 21.220 29.276 1.00 . C C . 141 LEU CG 1 1 6 62417 3 1 141 LEU H H 9.068 18.136 28.590 1.00 . C C . 141 LEU H 1 1 6 62418 3 1 141 LEU HA H 8.427 20.299 28.466 1.00 . C C . 141 LEU HA 1 1 6 62419 3 1 141 LEU HB2 H 6.192 19.141 28.851 1.00 . C C . 141 LEU HB2 1 1 6 62420 3 1 141 LEU HB3 H 6.331 19.546 30.547 1.00 . C C . 141 LEU HB3 1 1 6 62421 3 1 141 LEU HD11 H 5.846 21.074 27.113 1.00 . C C . 141 LEU HD11 1 1 6 62422 3 1 141 LEU HD12 H 7.200 21.982 27.790 1.00 . C C . 141 LEU HD12 1 1 6 62423 3 1 141 LEU HD13 H 5.599 22.712 27.727 1.00 . C C . 141 LEU HD13 1 1 6 62424 3 1 141 LEU HD21 H 4.110 20.687 30.487 1.00 . C C . 141 LEU HD21 1 1 6 62425 3 1 141 LEU HD22 H 3.923 20.301 28.774 1.00 . C C . 141 LEU HD22 1 1 6 62426 3 1 141 LEU HD23 H 3.794 21.974 29.324 1.00 . C C . 141 LEU HD23 1 1 6 62427 3 1 141 LEU HG H 6.157 21.956 30.001 1.00 . C C . 141 LEU HG 1 1 6 62428 3 1 141 LEU N N 8.603 18.446 29.389 1.00 . C C . 141 LEU N 1 1 6 62429 3 1 141 LEU O O 9.817 20.147 31.155 1.00 . C C . 141 LEU O 1 1 6 62430 3 1 142 GLN C C 7.819 22.570 32.996 1.00 . C C . 142 GLN C 1 1 6 62431 3 1 142 GLN CA C 8.913 22.710 31.910 1.00 . C C . 142 GLN CA 1 1 6 62432 3 1 142 GLN CB C 9.129 24.194 31.467 1.00 . C C . 142 GLN CB 1 1 6 62433 3 1 142 GLN CD C 9.738 25.385 33.699 1.00 . C C . 142 GLN CD 1 1 6 62434 3 1 142 GLN CG C 10.172 24.998 32.281 1.00 . C C . 142 GLN CG 1 1 6 62435 3 1 142 GLN H H 7.905 22.337 30.092 1.00 . C C . 142 GLN H 1 1 6 62436 3 1 142 GLN HA H 9.854 22.304 32.290 1.00 . C C . 142 GLN HA 1 1 6 62437 3 1 142 GLN HB2 H 9.458 24.194 30.432 1.00 . C C . 142 GLN HB2 1 1 6 62438 3 1 142 GLN HB3 H 8.182 24.721 31.513 1.00 . C C . 142 GLN HB3 1 1 6 62439 3 1 142 GLN HE21 H 8.896 27.052 33.029 1.00 . C C . 142 GLN HE21 1 1 6 62440 3 1 142 GLN HE22 H 8.819 26.806 34.737 1.00 . C C . 142 GLN HE22 1 1 6 62441 3 1 142 GLN HG2 H 11.078 24.406 32.358 1.00 . C C . 142 GLN HG2 1 1 6 62442 3 1 142 GLN HG3 H 10.402 25.904 31.734 1.00 . C C . 142 GLN HG3 1 1 6 62443 3 1 142 GLN N N 8.489 21.915 30.747 1.00 . C C . 142 GLN N 1 1 6 62444 3 1 142 GLN NE2 N 9.078 26.523 33.837 1.00 . C C . 142 GLN NE2 1 1 6 62445 3 1 142 GLN O O 6.629 22.469 32.657 1.00 . C C . 142 GLN O 1 1 6 62446 3 1 142 GLN OE1 O 9.988 24.661 34.665 1.00 . C C . 142 GLN OE1 1 1 6 62447 3 1 143 GLN C C 6.198 23.430 35.413 1.00 . C C . 143 GLN C 1 1 6 62448 3 1 143 GLN CA C 7.339 22.397 35.449 1.00 . C C . 143 GLN CA 1 1 6 62449 3 1 143 GLN CB C 8.171 22.508 36.773 1.00 . C C . 143 GLN CB 1 1 6 62450 3 1 143 GLN CD C 6.729 23.575 38.673 1.00 . C C . 143 GLN CD 1 1 6 62451 3 1 143 GLN CG C 7.395 22.303 38.112 1.00 . C C . 143 GLN CG 1 1 6 62452 3 1 143 GLN H H 9.201 22.622 34.447 1.00 . C C . 143 GLN H 1 1 6 62453 3 1 143 GLN HA H 6.906 21.404 35.395 1.00 . C C . 143 GLN HA 1 1 6 62454 3 1 143 GLN HB2 H 8.958 21.763 36.733 1.00 . C C . 143 GLN HB2 1 1 6 62455 3 1 143 GLN HB3 H 8.644 23.486 36.801 1.00 . C C . 143 GLN HB3 1 1 6 62456 3 1 143 GLN HE21 H 5.009 23.153 37.772 1.00 . C C . 143 GLN HE21 1 1 6 62457 3 1 143 GLN HE22 H 5.040 24.614 38.694 1.00 . C C . 143 GLN HE22 1 1 6 62458 3 1 143 GLN HG2 H 6.625 21.558 37.953 1.00 . C C . 143 GLN HG2 1 1 6 62459 3 1 143 GLN HG3 H 8.081 21.926 38.861 1.00 . C C . 143 GLN HG3 1 1 6 62460 3 1 143 GLN N N 8.239 22.545 34.280 1.00 . C C . 143 GLN N 1 1 6 62461 3 1 143 GLN NE2 N 5.466 23.803 38.351 1.00 . C C . 143 GLN NE2 1 1 6 62462 3 1 143 GLN O O 5.017 23.065 35.510 1.00 . C C . 143 GLN O 1 1 6 62463 3 1 143 GLN OE1 O 7.351 24.340 39.407 1.00 . C C . 143 GLN OE1 1 1 6 62464 3 1 144 GLN C C 4.914 25.820 33.841 1.00 . C C . 144 GLN C 1 1 6 62465 3 1 144 GLN CA C 5.593 25.813 35.225 1.00 . C C . 144 GLN CA 1 1 6 62466 3 1 144 GLN CB C 6.272 27.172 35.549 1.00 . C C . 144 GLN CB 1 1 6 62467 3 1 144 GLN CD C 5.964 29.696 35.973 1.00 . C C . 144 GLN CD 1 1 6 62468 3 1 144 GLN CG C 5.322 28.389 35.499 1.00 . C C . 144 GLN CG 1 1 6 62469 3 1 144 GLN H H 7.518 24.927 35.216 1.00 . C C . 144 GLN H 1 1 6 62470 3 1 144 GLN HA H 4.832 25.620 35.986 1.00 . C C . 144 GLN HA 1 1 6 62471 3 1 144 GLN HB2 H 6.698 27.117 36.547 1.00 . C C . 144 GLN HB2 1 1 6 62472 3 1 144 GLN HB3 H 7.080 27.339 34.842 1.00 . C C . 144 GLN HB3 1 1 6 62473 3 1 144 GLN HE21 H 4.201 30.392 36.572 1.00 . C C . 144 GLN HE21 1 1 6 62474 3 1 144 GLN HE22 H 5.548 31.447 36.806 1.00 . C C . 144 GLN HE22 1 1 6 62475 3 1 144 GLN HG2 H 4.987 28.531 34.477 1.00 . C C . 144 GLN HG2 1 1 6 62476 3 1 144 GLN HG3 H 4.461 28.178 36.123 1.00 . C C . 144 GLN HG3 1 1 6 62477 3 1 144 GLN N N 6.567 24.716 35.285 1.00 . C C . 144 GLN N 1 1 6 62478 3 1 144 GLN NE2 N 5.158 30.601 36.508 1.00 . C C . 144 GLN NE2 1 1 6 62479 3 1 144 GLN O O 5.467 26.339 32.866 1.00 . C C . 144 GLN O 1 1 6 62480 3 1 144 GLN OE1 O 7.174 29.896 35.858 1.00 . C C . 144 GLN OE1 1 1 6 62481 3 1 145 ALA C C 1.469 24.717 32.983 1.00 . C C . 145 ALA C 1 1 6 62482 3 1 145 ALA CA C 2.917 25.049 32.572 1.00 . C C . 145 ALA CA 1 1 6 62483 3 1 145 ALA CB C 3.490 23.969 31.633 1.00 . C C . 145 ALA CB 1 1 6 62484 3 1 145 ALA H H 3.415 24.732 34.599 1.00 . C C . 145 ALA H 1 1 6 62485 3 1 145 ALA HA H 2.931 26.005 32.050 1.00 . C C . 145 ALA HA 1 1 6 62486 3 1 145 ALA HB1 H 3.497 23.009 32.136 1.00 . C C . 145 ALA HB1 1 1 6 62487 3 1 145 ALA HB2 H 4.503 24.231 31.359 1.00 . C C . 145 ALA HB2 1 1 6 62488 3 1 145 ALA HB3 H 2.886 23.900 30.735 1.00 . C C . 145 ALA HB3 1 1 6 62489 3 1 145 ALA N N 3.741 25.169 33.780 1.00 . C C . 145 ALA N 1 1 6 62490 3 1 145 ALA O O 1.244 23.824 33.814 1.00 . C C . 145 ALA O 1 1 6 62491 3 1 146 GLY C C -1.820 26.044 31.783 1.00 . C C . 146 GLY C 1 1 6 62492 3 1 146 GLY CA C -0.915 25.281 32.742 1.00 . C C . 146 GLY CA 1 1 6 62493 3 1 146 GLY H H 0.757 26.151 31.771 1.00 . C C . 146 GLY H 1 1 6 62494 3 1 146 GLY HA2 H -1.157 24.222 32.697 1.00 . C C . 146 GLY HA2 1 1 6 62495 3 1 146 GLY HA3 H -1.097 25.633 33.750 1.00 . C C . 146 GLY HA3 1 1 6 62496 3 1 146 GLY N N 0.502 25.463 32.420 1.00 . C C . 146 GLY N 1 1 6 62497 3 1 146 GLY O O -1.534 27.197 31.437 1.00 . C C . 146 GLY O 1 1 6 62498 3 1 147 GLU C C -5.017 26.676 31.118 1.00 . C C . 147 GLU C 1 1 6 62499 3 1 147 GLU CA C -3.877 25.943 30.387 1.00 . C C . 147 GLU CA 1 1 6 62500 3 1 147 GLU CB C -4.442 24.785 29.527 1.00 . C C . 147 GLU CB 1 1 6 62501 3 1 147 GLU CD C -3.887 22.656 28.224 1.00 . C C . 147 GLU CD 1 1 6 62502 3 1 147 GLU CG C -3.353 23.969 28.802 1.00 . C C . 147 GLU CG 1 1 6 62503 3 1 147 GLU H H -3.082 24.494 31.715 1.00 . C C . 147 GLU H 1 1 6 62504 3 1 147 GLU HA H -3.352 26.642 29.737 1.00 . C C . 147 GLU HA 1 1 6 62505 3 1 147 GLU HB2 H -5.006 24.113 30.171 1.00 . C C . 147 GLU HB2 1 1 6 62506 3 1 147 GLU HB3 H -5.115 25.195 28.780 1.00 . C C . 147 GLU HB3 1 1 6 62507 3 1 147 GLU HG2 H -2.938 24.569 27.996 1.00 . C C . 147 GLU HG2 1 1 6 62508 3 1 147 GLU HG3 H -2.558 23.746 29.509 1.00 . C C . 147 GLU HG3 1 1 6 62509 3 1 147 GLU N N -2.915 25.393 31.362 1.00 . C C . 147 GLU N 1 1 6 62510 3 1 147 GLU O O -5.683 26.084 31.978 1.00 . C C . 147 GLU O 1 1 6 62511 3 1 147 GLU OE1 O -3.765 21.606 28.890 1.00 . C C . 147 GLU OE1 1 1 6 62512 3 1 147 GLU OE2 O -4.443 22.669 27.114 1.00 . C C . 147 GLU OE2 1 1 6 62513 3 1 148 GLY C C -6.561 30.016 30.538 1.00 . C C . 148 GLY C 1 1 6 62514 3 1 148 GLY CA C -6.287 28.768 31.367 1.00 . C C . 148 GLY CA 1 1 6 62515 3 1 148 GLY H H -4.641 28.365 30.096 1.00 . C C . 148 GLY H 1 1 6 62516 3 1 148 GLY HA2 H -7.194 28.174 31.436 1.00 . C C . 148 GLY HA2 1 1 6 62517 3 1 148 GLY HA3 H -5.989 29.067 32.363 1.00 . C C . 148 GLY HA3 1 1 6 62518 3 1 148 GLY N N -5.224 27.959 30.773 1.00 . C C . 148 GLY N 1 1 6 62519 3 1 148 GLY O O -5.621 30.740 30.190 1.00 . C C . 148 GLY O 1 1 6 62520 3 1 149 THR C C -9.556 32.010 29.962 1.00 . C C . 149 THR C 1 1 6 62521 3 1 149 THR CA C -8.248 31.431 29.399 1.00 . C C . 149 THR CA 1 1 6 62522 3 1 149 THR CB C -8.436 31.064 27.885 1.00 . C C . 149 THR CB 1 1 6 62523 3 1 149 THR CG2 C -8.381 32.301 26.965 1.00 . C C . 149 THR CG2 1 1 6 62524 3 1 149 THR H H -8.532 29.612 30.460 1.00 . C C . 149 THR H 1 1 6 62525 3 1 149 THR HA H -7.463 32.187 29.476 1.00 . C C . 149 THR HA 1 1 6 62526 3 1 149 THR HB H -9.399 30.578 27.756 1.00 . C C . 149 THR HB 1 1 6 62527 3 1 149 THR HG1 H -6.577 30.400 27.874 1.00 . C C . 149 THR HG1 1 1 6 62528 3 1 149 THR HG21 H -7.409 32.776 27.040 1.00 . C C . 149 THR HG21 1 1 6 62529 3 1 149 THR HG22 H -9.145 33.011 27.257 1.00 . C C . 149 THR HG22 1 1 6 62530 3 1 149 THR HG23 H -8.550 32.000 25.940 1.00 . C C . 149 THR HG23 1 1 6 62531 3 1 149 THR N N -7.842 30.257 30.191 1.00 . C C . 149 THR N 1 1 6 62532 3 1 149 THR O O -10.643 31.488 29.689 1.00 . C C . 149 THR O 1 1 6 62533 3 1 149 THR OG1 O -7.420 30.136 27.494 1.00 . C C . 149 THR OG1 1 1 6 62534 3 1 150 GLU C C -10.905 34.973 30.279 1.00 . C C . 150 GLU C 1 1 6 62535 3 1 150 GLU CA C -10.584 33.843 31.268 1.00 . C C . 150 GLU CA 1 1 6 62536 3 1 150 GLU CB C -10.319 34.394 32.695 1.00 . C C . 150 GLU CB 1 1 6 62537 3 1 150 GLU CD C -11.489 32.391 33.811 1.00 . C C . 150 GLU CD 1 1 6 62538 3 1 150 GLU CG C -10.242 33.303 33.784 1.00 . C C . 150 GLU CG 1 1 6 62539 3 1 150 GLU H H -8.545 33.287 31.121 1.00 . C C . 150 GLU H 1 1 6 62540 3 1 150 GLU HA H -11.450 33.189 31.307 1.00 . C C . 150 GLU HA 1 1 6 62541 3 1 150 GLU HB2 H -9.382 34.941 32.695 1.00 . C C . 150 GLU HB2 1 1 6 62542 3 1 150 GLU HB3 H -11.116 35.081 32.963 1.00 . C C . 150 GLU HB3 1 1 6 62543 3 1 150 GLU HG2 H -9.359 32.699 33.604 1.00 . C C . 150 GLU HG2 1 1 6 62544 3 1 150 GLU HG3 H -10.143 33.782 34.753 1.00 . C C . 150 GLU HG3 1 1 6 62545 3 1 150 GLU N N -9.436 33.051 30.797 1.00 . C C . 150 GLU N 1 1 6 62546 3 1 150 GLU O O -11.879 35.694 30.469 1.00 . C C . 150 GLU O 1 1 6 62547 3 1 150 GLU OE1 O -12.593 32.885 34.130 1.00 . C C . 150 GLU OE1 1 1 6 62548 3 1 150 GLU OE2 O -11.371 31.185 33.499 1.00 . C C . 150 GLU OE2 1 1 6 62549 3 1 151 GLU C C -11.321 35.235 27.129 1.00 . C C . 151 GLU C 1 1 6 62550 3 1 151 GLU CA C -10.397 35.996 28.095 1.00 . C C . 151 GLU CA 1 1 6 62551 3 1 151 GLU CB C -9.108 36.470 27.375 1.00 . C C . 151 GLU CB 1 1 6 62552 3 1 151 GLU CD C -10.143 38.700 26.580 1.00 . C C . 151 GLU CD 1 1 6 62553 3 1 151 GLU CG C -9.359 37.426 26.187 1.00 . C C . 151 GLU CG 1 1 6 62554 3 1 151 GLU H H -9.238 34.625 29.217 1.00 . C C . 151 GLU H 1 1 6 62555 3 1 151 GLU HA H -10.926 36.870 28.477 1.00 . C C . 151 GLU HA 1 1 6 62556 3 1 151 GLU HB2 H -8.479 36.985 28.095 1.00 . C C . 151 GLU HB2 1 1 6 62557 3 1 151 GLU HB3 H -8.566 35.602 27.008 1.00 . C C . 151 GLU HB3 1 1 6 62558 3 1 151 GLU HG2 H -8.400 37.721 25.769 1.00 . C C . 151 GLU HG2 1 1 6 62559 3 1 151 GLU HG3 H -9.913 36.891 25.418 1.00 . C C . 151 GLU HG3 1 1 6 62560 3 1 151 GLU N N -10.079 35.125 29.230 1.00 . C C . 151 GLU N 1 1 6 62561 3 1 151 GLU O O -11.066 34.067 26.815 1.00 . C C . 151 GLU O 1 1 6 62562 3 1 151 GLU OE1 O -9.547 39.606 27.204 1.00 . C C . 151 GLU OE1 1 1 6 62563 3 1 151 GLU OE2 O -11.353 38.802 26.265 1.00 . C C . 151 GLU OE2 1 1 6 62564 3 1 152 HIS C C -13.918 36.118 24.729 1.00 . C C . 152 HIS C 1 1 6 62565 3 1 152 HIS CA C -13.464 35.236 25.892 1.00 . C C . 152 HIS CA 1 1 6 62566 3 1 152 HIS CB C -14.669 34.867 26.802 1.00 . C C . 152 HIS CB 1 1 6 62567 3 1 152 HIS CD2 C -14.264 33.903 29.191 1.00 . C C . 152 HIS CD2 1 1 6 62568 3 1 152 HIS CE1 C -13.553 31.914 28.605 1.00 . C C . 152 HIS CE1 1 1 6 62569 3 1 152 HIS CG C -14.326 33.829 27.841 1.00 . C C . 152 HIS CG 1 1 6 62570 3 1 152 HIS H H -12.487 36.848 26.875 1.00 . C C . 152 HIS H 1 1 6 62571 3 1 152 HIS HA H -13.054 34.314 25.472 1.00 . C C . 152 HIS HA 1 1 6 62572 3 1 152 HIS HB2 H -15.025 35.754 27.313 1.00 . C C . 152 HIS HB2 1 1 6 62573 3 1 152 HIS HB3 H -15.471 34.468 26.190 1.00 . C C . 152 HIS HB3 1 1 6 62574 3 1 152 HIS HD1 H -13.843 32.187 26.599 1.00 . C C . 152 HIS HD1 1 1 6 62575 3 1 152 HIS HD2 H -14.528 34.755 29.803 1.00 . C C . 152 HIS HD2 1 1 6 62576 3 1 152 HIS HE1 H -13.172 30.903 28.652 1.00 . C C . 152 HIS HE1 1 1 6 62577 3 1 152 HIS HE2 H -13.684 32.441 30.577 1.00 . C C . 152 HIS HE2 1 1 6 62578 3 1 152 HIS N N -12.404 35.890 26.681 1.00 . C C . 152 HIS N 1 1 6 62579 3 1 152 HIS ND1 N -13.883 32.564 27.510 1.00 . C C . 152 HIS ND1 1 1 6 62580 3 1 152 HIS NE2 N -13.772 32.704 29.637 1.00 . C C . 152 HIS NE2 1 1 6 62581 3 1 152 HIS O O -13.917 37.351 24.830 1.00 . C C . 152 HIS O 1 1 6 62582 3 1 153 GLN C C -15.715 35.175 21.630 1.00 . C C . 153 GLN C 1 1 6 62583 3 1 153 GLN CA C -14.771 36.114 22.395 1.00 . C C . 153 GLN CA 1 1 6 62584 3 1 153 GLN CB C -13.543 36.470 21.511 1.00 . C C . 153 GLN CB 1 1 6 62585 3 1 153 GLN CD C -12.667 37.429 19.285 1.00 . C C . 153 GLN CD 1 1 6 62586 3 1 153 GLN CG C -13.887 37.184 20.183 1.00 . C C . 153 GLN CG 1 1 6 62587 3 1 153 GLN H H -14.366 34.472 23.671 1.00 . C C . 153 GLN H 1 1 6 62588 3 1 153 GLN HA H -15.307 37.025 22.655 1.00 . C C . 153 GLN HA 1 1 6 62589 3 1 153 GLN HB2 H -12.889 37.120 22.087 1.00 . C C . 153 GLN HB2 1 1 6 62590 3 1 153 GLN HB3 H -12.997 35.557 21.281 1.00 . C C . 153 GLN HB3 1 1 6 62591 3 1 153 GLN HE21 H -13.792 37.332 17.654 1.00 . C C . 153 GLN HE21 1 1 6 62592 3 1 153 GLN HE22 H -12.112 37.612 17.395 1.00 . C C . 153 GLN HE22 1 1 6 62593 3 1 153 GLN HG2 H -14.601 36.575 19.637 1.00 . C C . 153 GLN HG2 1 1 6 62594 3 1 153 GLN HG3 H -14.344 38.140 20.409 1.00 . C C . 153 GLN HG3 1 1 6 62595 3 1 153 GLN N N -14.339 35.459 23.637 1.00 . C C . 153 GLN N 1 1 6 62596 3 1 153 GLN NE2 N -12.879 37.463 17.982 1.00 . C C . 153 GLN NE2 1 1 6 62597 3 1 153 GLN O O -15.362 34.026 21.362 1.00 . C C . 153 GLN O 1 1 6 62598 3 1 153 GLN OE1 O -11.546 37.597 19.764 1.00 . C C . 153 GLN OE1 1 1 6 62599 3 1 154 ASP C C -18.097 35.639 19.143 1.00 . C C . 154 ASP C 1 1 6 62600 3 1 154 ASP CA C -17.896 34.925 20.484 1.00 . C C . 154 ASP CA 1 1 6 62601 3 1 154 ASP CB C -19.230 34.816 21.262 1.00 . C C . 154 ASP CB 1 1 6 62602 3 1 154 ASP CG C -20.329 34.060 20.487 1.00 . C C . 154 ASP CG 1 1 6 62603 3 1 154 ASP H H -17.136 36.578 21.566 1.00 . C C . 154 ASP H 1 1 6 62604 3 1 154 ASP HA H -17.512 33.918 20.301 1.00 . C C . 154 ASP HA 1 1 6 62605 3 1 154 ASP HB2 H -19.046 34.297 22.196 1.00 . C C . 154 ASP HB2 1 1 6 62606 3 1 154 ASP HB3 H -19.586 35.816 21.496 1.00 . C C . 154 ASP HB3 1 1 6 62607 3 1 154 ASP N N -16.907 35.671 21.281 1.00 . C C . 154 ASP N 1 1 6 62608 3 1 154 ASP O O -18.676 36.733 19.093 1.00 . C C . 154 ASP O 1 1 6 62609 3 1 154 ASP OD1 O -21.243 34.707 19.934 1.00 . C C . 154 ASP OD1 1 1 6 62610 3 1 154 ASP OD2 O -20.282 32.815 20.430 1.00 . C C . 154 ASP OD2 1 1 6 62611 3 1 155 ALA C C -17.755 34.365 15.717 1.00 . C C . 155 ALA C 1 1 6 62612 3 1 155 ALA CA C -17.686 35.551 16.707 1.00 . C C . 155 ALA CA 1 1 6 62613 3 1 155 ALA CB C -16.497 36.488 16.393 1.00 . C C . 155 ALA CB 1 1 6 62614 3 1 155 ALA H H -17.107 34.173 18.202 1.00 . C C . 155 ALA H 1 1 6 62615 3 1 155 ALA HA H -18.608 36.136 16.634 1.00 . C C . 155 ALA HA 1 1 6 62616 3 1 155 ALA HB1 H -16.606 36.889 15.395 1.00 . C C . 155 ALA HB1 1 1 6 62617 3 1 155 ALA HB2 H -15.567 35.940 16.462 1.00 . C C . 155 ALA HB2 1 1 6 62618 3 1 155 ALA HB3 H -16.483 37.306 17.104 1.00 . C C . 155 ALA HB3 1 1 6 62619 3 1 155 ALA N N -17.583 35.026 18.071 1.00 . C C . 155 ALA N 1 1 6 62620 3 1 155 ALA O O -16.730 33.672 15.541 1.00 . C C . 155 ALA O 1 1 6 62621 3 1 155 ALA OXT O -18.832 34.126 15.123 1.00 . C C . 155 ALA OXT 1 1 6 62622 4 1 1 MET C C 7.852 -30.113 -30.239 1.00 . D D . 1 MET C 1 1 6 62623 4 1 1 MET CA C 8.592 -30.705 -31.451 1.00 . D D . 1 MET CA 1 1 6 62624 4 1 1 MET CB C 9.764 -31.634 -31.007 1.00 . D D . 1 MET CB 1 1 6 62625 4 1 1 MET CE C 12.404 -34.187 -33.068 1.00 . D D . 1 MET CE 1 1 6 62626 4 1 1 MET CG C 10.445 -32.407 -32.147 1.00 . D D . 1 MET CG 1 1 6 62627 4 1 1 MET H1 H 9.747 -29.006 -31.787 1.00 . D D . 1 MET H1 1 1 6 62628 4 1 1 MET H2 H 8.278 -29.018 -32.606 1.00 . D D . 1 MET H2 1 1 6 62629 4 1 1 MET H3 H 9.553 -29.976 -33.160 1.00 . D D . 1 MET H3 1 1 6 62630 4 1 1 MET HA H 7.885 -31.283 -32.038 1.00 . D D . 1 MET HA 1 1 6 62631 4 1 1 MET HB2 H 10.517 -31.031 -30.516 1.00 . D D . 1 MET HB2 1 1 6 62632 4 1 1 MET HB3 H 9.385 -32.360 -30.290 1.00 . D D . 1 MET HB3 1 1 6 62633 4 1 1 MET HE1 H 12.702 -33.442 -33.795 1.00 . D D . 1 MET HE1 1 1 6 62634 4 1 1 MET HE2 H 11.598 -34.782 -33.472 1.00 . D D . 1 MET HE2 1 1 6 62635 4 1 1 MET HE3 H 13.245 -34.827 -32.846 1.00 . D D . 1 MET HE3 1 1 6 62636 4 1 1 MET HG2 H 9.725 -33.079 -32.599 1.00 . D D . 1 MET HG2 1 1 6 62637 4 1 1 MET HG3 H 10.794 -31.702 -32.892 1.00 . D D . 1 MET HG3 1 1 6 62638 4 1 1 MET N N 9.079 -29.604 -32.309 1.00 . D D . 1 MET N 1 1 6 62639 4 1 1 MET O O 6.615 -30.132 -30.207 1.00 . D D . 1 MET O 1 1 6 62640 4 1 1 MET SD S 11.856 -33.377 -31.564 1.00 . D D . 1 MET SD 1 1 6 62641 4 1 2 SER C C 7.089 -29.872 -27.322 1.00 . D D . 2 SER C 1 1 6 62642 4 1 2 SER CA C 8.133 -28.960 -28.000 1.00 . D D . 2 SER CA 1 1 6 62643 4 1 2 SER CB C 7.617 -27.507 -28.248 1.00 . D D . 2 SER CB 1 1 6 62644 4 1 2 SER H H 9.592 -29.548 -29.416 1.00 . D D . 2 SER H 1 1 6 62645 4 1 2 SER HA H 8.988 -28.907 -27.333 1.00 . D D . 2 SER HA 1 1 6 62646 4 1 2 SER HB2 H 7.179 -27.118 -27.342 1.00 . D D . 2 SER HB2 1 1 6 62647 4 1 2 SER HB3 H 8.453 -26.879 -28.530 1.00 . D D . 2 SER HB3 1 1 6 62648 4 1 2 SER HG H 5.966 -28.099 -29.110 1.00 . D D . 2 SER HG 1 1 6 62649 4 1 2 SER N N 8.634 -29.557 -29.269 1.00 . D D . 2 SER N 1 1 6 62650 4 1 2 SER O O 6.038 -29.420 -26.853 1.00 . D D . 2 SER O 1 1 6 62651 4 1 2 SER OG O 6.644 -27.441 -29.276 1.00 . D D . 2 SER OG 1 1 6 62652 4 1 3 GLU C C 6.234 -32.180 -25.335 1.00 . D D . 3 GLU C 1 1 6 62653 4 1 3 GLU CA C 6.509 -32.238 -26.848 1.00 . D D . 3 GLU CA 1 1 6 62654 4 1 3 GLU CB C 7.047 -33.638 -27.250 1.00 . D D . 3 GLU CB 1 1 6 62655 4 1 3 GLU CD C 7.594 -35.284 -29.154 1.00 . D D . 3 GLU CD 1 1 6 62656 4 1 3 GLU CG C 7.169 -33.852 -28.774 1.00 . D D . 3 GLU CG 1 1 6 62657 4 1 3 GLU H H 8.342 -31.425 -27.534 1.00 . D D . 3 GLU H 1 1 6 62658 4 1 3 GLU HA H 5.572 -32.076 -27.375 1.00 . D D . 3 GLU HA 1 1 6 62659 4 1 3 GLU HB2 H 8.027 -33.778 -26.806 1.00 . D D . 3 GLU HB2 1 1 6 62660 4 1 3 GLU HB3 H 6.378 -34.400 -26.852 1.00 . D D . 3 GLU HB3 1 1 6 62661 4 1 3 GLU HG2 H 6.208 -33.638 -29.235 1.00 . D D . 3 GLU HG2 1 1 6 62662 4 1 3 GLU HG3 H 7.899 -33.151 -29.166 1.00 . D D . 3 GLU HG3 1 1 6 62663 4 1 3 GLU N N 7.430 -31.176 -27.277 1.00 . D D . 3 GLU N 1 1 6 62664 4 1 3 GLU O O 7.159 -32.064 -24.515 1.00 . D D . 3 GLU O 1 1 6 62665 4 1 3 GLU OE1 O 6.712 -36.140 -29.396 1.00 . D D . 3 GLU OE1 1 1 6 62666 4 1 3 GLU OE2 O 8.809 -35.559 -29.214 1.00 . D D . 3 GLU OE2 1 1 6 62667 4 1 4 GLN C C 3.324 -33.327 -23.519 1.00 . D D . 4 GLN C 1 1 6 62668 4 1 4 GLN CA C 4.430 -32.267 -23.635 1.00 . D D . 4 GLN CA 1 1 6 62669 4 1 4 GLN CB C 3.886 -30.852 -23.276 1.00 . D D . 4 GLN CB 1 1 6 62670 4 1 4 GLN CD C 2.718 -29.374 -21.502 1.00 . D D . 4 GLN CD 1 1 6 62671 4 1 4 GLN CG C 3.091 -30.790 -21.954 1.00 . D D . 4 GLN CG 1 1 6 62672 4 1 4 GLN H H 4.289 -32.334 -25.732 1.00 . D D . 4 GLN H 1 1 6 62673 4 1 4 GLN HA H 5.242 -32.524 -22.957 1.00 . D D . 4 GLN HA 1 1 6 62674 4 1 4 GLN HB2 H 4.726 -30.167 -23.200 1.00 . D D . 4 GLN HB2 1 1 6 62675 4 1 4 GLN HB3 H 3.237 -30.510 -24.078 1.00 . D D . 4 GLN HB3 1 1 6 62676 4 1 4 GLN HE21 H 1.037 -30.042 -20.682 1.00 . D D . 4 GLN HE21 1 1 6 62677 4 1 4 GLN HE22 H 1.312 -28.345 -20.552 1.00 . D D . 4 GLN HE22 1 1 6 62678 4 1 4 GLN HG2 H 2.176 -31.361 -22.083 1.00 . D D . 4 GLN HG2 1 1 6 62679 4 1 4 GLN HG3 H 3.680 -31.255 -21.177 1.00 . D D . 4 GLN HG3 1 1 6 62680 4 1 4 GLN N N 4.942 -32.267 -25.003 1.00 . D D . 4 GLN N 1 1 6 62681 4 1 4 GLN NE2 N 1.579 -29.240 -20.840 1.00 . D D . 4 GLN NE2 1 1 6 62682 4 1 4 GLN O O 2.457 -33.422 -24.404 1.00 . D D . 4 GLN O 1 1 6 62683 4 1 4 GLN OE1 O 3.452 -28.411 -21.735 1.00 . D D . 4 GLN OE1 1 1 6 62684 4 1 5 ASN C C 1.134 -34.323 -21.461 1.00 . D D . 5 ASN C 1 1 6 62685 4 1 5 ASN CA C 2.306 -35.092 -22.114 1.00 . D D . 5 ASN CA 1 1 6 62686 4 1 5 ASN CB C 2.886 -36.213 -21.192 1.00 . D D . 5 ASN CB 1 1 6 62687 4 1 5 ASN CG C 1.941 -37.402 -20.944 1.00 . D D . 5 ASN CG 1 1 6 62688 4 1 5 ASN H H 4.124 -34.041 -21.823 1.00 . D D . 5 ASN H 1 1 6 62689 4 1 5 ASN HA H 1.962 -35.542 -23.048 1.00 . D D . 5 ASN HA 1 1 6 62690 4 1 5 ASN HB2 H 3.793 -36.598 -21.646 1.00 . D D . 5 ASN HB2 1 1 6 62691 4 1 5 ASN HB3 H 3.142 -35.783 -20.232 1.00 . D D . 5 ASN HB3 1 1 6 62692 4 1 5 ASN HD21 H 3.481 -38.633 -20.807 1.00 . D D . 5 ASN HD21 1 1 6 62693 4 1 5 ASN HD22 H 1.928 -39.356 -20.611 1.00 . D D . 5 ASN HD22 1 1 6 62694 4 1 5 ASN N N 3.362 -34.118 -22.434 1.00 . D D . 5 ASN N 1 1 6 62695 4 1 5 ASN ND2 N 2.505 -38.581 -20.770 1.00 . D D . 5 ASN ND2 1 1 6 62696 4 1 5 ASN O O 0.952 -34.338 -20.236 1.00 . D D . 5 ASN O 1 1 6 62697 4 1 5 ASN OD1 O 0.719 -37.273 -20.911 1.00 . D D . 5 ASN OD1 1 1 6 62698 4 1 6 ASN C C -2.019 -33.411 -21.712 1.00 . D D . 6 ASN C 1 1 6 62699 4 1 6 ASN CA C -0.675 -32.662 -21.852 1.00 . D D . 6 ASN CA 1 1 6 62700 4 1 6 ASN CB C -0.772 -31.446 -22.818 1.00 . D D . 6 ASN CB 1 1 6 62701 4 1 6 ASN CG C -1.657 -30.311 -22.277 1.00 . D D . 6 ASN CG 1 1 6 62702 4 1 6 ASN H H 0.532 -33.683 -23.265 1.00 . D D . 6 ASN H 1 1 6 62703 4 1 6 ASN HA H -0.389 -32.290 -20.866 1.00 . D D . 6 ASN HA 1 1 6 62704 4 1 6 ASN HB2 H 0.223 -31.047 -22.985 1.00 . D D . 6 ASN HB2 1 1 6 62705 4 1 6 ASN HB3 H -1.174 -31.777 -23.767 1.00 . D D . 6 ASN HB3 1 1 6 62706 4 1 6 ASN HD21 H -3.262 -31.058 -23.181 1.00 . D D . 6 ASN HD21 1 1 6 62707 4 1 6 ASN HD22 H -3.512 -29.611 -22.274 1.00 . D D . 6 ASN HD22 1 1 6 62708 4 1 6 ASN N N 0.377 -33.590 -22.303 1.00 . D D . 6 ASN N 1 1 6 62709 4 1 6 ASN ND2 N -2.936 -30.326 -22.610 1.00 . D D . 6 ASN ND2 1 1 6 62710 4 1 6 ASN O O -2.936 -33.271 -22.532 1.00 . D D . 6 ASN O 1 1 6 62711 4 1 6 ASN OD1 O -1.189 -29.431 -21.551 1.00 . D D . 6 ASN OD1 1 1 6 62712 4 1 7 THR C C -3.037 -35.538 -18.841 1.00 . D D . 7 THR C 1 1 6 62713 4 1 7 THR CA C -3.247 -35.027 -20.275 1.00 . D D . 7 THR CA 1 1 6 62714 4 1 7 THR CB C -3.555 -36.223 -21.248 1.00 . D D . 7 THR CB 1 1 6 62715 4 1 7 THR CG2 C -2.441 -37.282 -21.263 1.00 . D D . 7 THR CG2 1 1 6 62716 4 1 7 THR H H -1.229 -34.406 -20.174 1.00 . D D . 7 THR H 1 1 6 62717 4 1 7 THR HA H -4.100 -34.353 -20.278 1.00 . D D . 7 THR HA 1 1 6 62718 4 1 7 THR HB H -3.651 -35.818 -22.247 1.00 . D D . 7 THR HB 1 1 6 62719 4 1 7 THR HG1 H -4.867 -37.708 -21.339 1.00 . D D . 7 THR HG1 1 1 6 62720 4 1 7 THR HG21 H -2.318 -37.706 -20.273 1.00 . D D . 7 THR HG21 1 1 6 62721 4 1 7 THR HG22 H -1.513 -36.824 -21.572 1.00 . D D . 7 THR HG22 1 1 6 62722 4 1 7 THR HG23 H -2.699 -38.071 -21.960 1.00 . D D . 7 THR HG23 1 1 6 62723 4 1 7 THR N N -2.058 -34.267 -20.685 1.00 . D D . 7 THR N 1 1 6 62724 4 1 7 THR O O -1.905 -35.489 -18.321 1.00 . D D . 7 THR O 1 1 6 62725 4 1 7 THR OG1 O -4.803 -36.854 -20.898 1.00 . D D . 7 THR OG1 1 1 6 62726 4 1 8 GLU C C -3.712 -35.357 -15.869 1.00 . D D . 8 GLU C 1 1 6 62727 4 1 8 GLU CA C -4.147 -36.487 -16.823 1.00 . D D . 8 GLU CA 1 1 6 62728 4 1 8 GLU CB C -3.321 -37.799 -16.664 1.00 . D D . 8 GLU CB 1 1 6 62729 4 1 8 GLU CD C -5.242 -39.506 -16.871 1.00 . D D . 8 GLU CD 1 1 6 62730 4 1 8 GLU CG C -3.902 -38.999 -17.442 1.00 . D D . 8 GLU CG 1 1 6 62731 4 1 8 GLU H H -4.965 -36.060 -18.726 1.00 . D D . 8 GLU H 1 1 6 62732 4 1 8 GLU HA H -5.178 -36.719 -16.595 1.00 . D D . 8 GLU HA 1 1 6 62733 4 1 8 GLU HB2 H -2.313 -37.617 -17.018 1.00 . D D . 8 GLU HB2 1 1 6 62734 4 1 8 GLU HB3 H -3.272 -38.062 -15.608 1.00 . D D . 8 GLU HB3 1 1 6 62735 4 1 8 GLU HG2 H -4.049 -38.694 -18.473 1.00 . D D . 8 GLU HG2 1 1 6 62736 4 1 8 GLU HG3 H -3.178 -39.807 -17.423 1.00 . D D . 8 GLU HG3 1 1 6 62737 4 1 8 GLU N N -4.131 -36.017 -18.217 1.00 . D D . 8 GLU N 1 1 6 62738 4 1 8 GLU O O -4.520 -34.454 -15.642 1.00 . D D . 8 GLU O 1 1 6 62739 4 1 8 GLU OE1 O -6.320 -39.080 -17.347 1.00 . D D . 8 GLU OE1 1 1 6 62740 4 1 8 GLU OE2 O -5.218 -40.334 -15.933 1.00 . D D . 8 GLU OE2 1 1 6 62741 4 1 9 MET C C -2.595 -33.728 -13.412 1.00 . D D . 9 MET C 1 1 6 62742 4 1 9 MET CA C -1.722 -34.441 -14.505 1.00 . D D . 9 MET CA 1 1 6 62743 4 1 9 MET CB C -0.843 -33.414 -15.280 1.00 . D D . 9 MET CB 1 1 6 62744 4 1 9 MET CE C -0.889 -30.182 -14.627 1.00 . D D . 9 MET CE 1 1 6 62745 4 1 9 MET CG C -1.599 -32.406 -16.169 1.00 . D D . 9 MET CG 1 1 6 62746 4 1 9 MET H H -1.820 -36.004 -15.947 1.00 . D D . 9 MET H 1 1 6 62747 4 1 9 MET HA H -1.039 -35.086 -13.967 1.00 . D D . 9 MET HA 1 1 6 62748 4 1 9 MET HB2 H -0.255 -32.853 -14.563 1.00 . D D . 9 MET HB2 1 1 6 62749 4 1 9 MET HB3 H -0.156 -33.971 -15.912 1.00 . D D . 9 MET HB3 1 1 6 62750 4 1 9 MET HE1 H -1.193 -29.309 -14.070 1.00 . D D . 9 MET HE1 1 1 6 62751 4 1 9 MET HE2 H -0.267 -29.878 -15.459 1.00 . D D . 9 MET HE2 1 1 6 62752 4 1 9 MET HE3 H -0.322 -30.838 -13.980 1.00 . D D . 9 MET HE3 1 1 6 62753 4 1 9 MET HG2 H -0.905 -31.987 -16.885 1.00 . D D . 9 MET HG2 1 1 6 62754 4 1 9 MET HG3 H -2.384 -32.927 -16.705 1.00 . D D . 9 MET HG3 1 1 6 62755 4 1 9 MET N N -2.401 -35.349 -15.496 1.00 . D D . 9 MET N 1 1 6 62756 4 1 9 MET O O -3.819 -33.829 -13.349 1.00 . D D . 9 MET O 1 1 6 62757 4 1 9 MET SD S -2.344 -31.043 -15.238 1.00 . D D . 9 MET SD 1 1 6 62758 4 1 10 THR C C -1.773 -31.008 -11.105 1.00 . D D . 10 THR C 1 1 6 62759 4 1 10 THR CA C -2.555 -32.304 -11.372 1.00 . D D . 10 THR CA 1 1 6 62760 4 1 10 THR CB C -2.665 -33.152 -10.052 1.00 . D D . 10 THR CB 1 1 6 62761 4 1 10 THR CG2 C -3.417 -32.388 -8.943 1.00 . D D . 10 THR CG2 1 1 6 62762 4 1 10 THR H H -0.922 -33.081 -12.501 1.00 . D D . 10 THR H 1 1 6 62763 4 1 10 THR HA H -3.568 -32.043 -11.695 1.00 . D D . 10 THR HA 1 1 6 62764 4 1 10 THR HB H -1.665 -33.384 -9.700 1.00 . D D . 10 THR HB 1 1 6 62765 4 1 10 THR HG1 H -3.855 -34.308 -11.133 1.00 . D D . 10 THR HG1 1 1 6 62766 4 1 10 THR HG21 H -2.908 -31.456 -8.728 1.00 . D D . 10 THR HG21 1 1 6 62767 4 1 10 THR HG22 H -3.450 -32.982 -8.052 1.00 . D D . 10 THR HG22 1 1 6 62768 4 1 10 THR HG23 H -4.430 -32.175 -9.267 1.00 . D D . 10 THR HG23 1 1 6 62769 4 1 10 THR N N -1.906 -33.070 -12.462 1.00 . D D . 10 THR N 1 1 6 62770 4 1 10 THR O O -0.537 -30.999 -11.167 1.00 . D D . 10 THR O 1 1 6 62771 4 1 10 THR OG1 O -3.357 -34.390 -10.314 1.00 . D D . 10 THR OG1 1 1 6 62772 4 1 11 PHE C C -3.041 -27.819 -9.723 1.00 . D D . 11 PHE C 1 1 6 62773 4 1 11 PHE CA C -1.962 -28.613 -10.478 1.00 . D D . 11 PHE CA 1 1 6 62774 4 1 11 PHE CB C -1.501 -27.833 -11.738 1.00 . D D . 11 PHE CB 1 1 6 62775 4 1 11 PHE CD1 C -1.192 -25.334 -11.277 1.00 . D D . 11 PHE CD1 1 1 6 62776 4 1 11 PHE CD2 C 0.746 -26.747 -11.252 1.00 . D D . 11 PHE CD2 1 1 6 62777 4 1 11 PHE CE1 C -0.397 -24.240 -10.981 1.00 . D D . 11 PHE CE1 1 1 6 62778 4 1 11 PHE CE2 C 1.536 -25.652 -10.959 1.00 . D D . 11 PHE CE2 1 1 6 62779 4 1 11 PHE CG C -0.636 -26.611 -11.419 1.00 . D D . 11 PHE CG 1 1 6 62780 4 1 11 PHE CZ C 0.967 -24.400 -10.824 1.00 . D D . 11 PHE CZ 1 1 6 62781 4 1 11 PHE H H -3.487 -30.033 -10.812 1.00 . D D . 11 PHE H 1 1 6 62782 4 1 11 PHE HA H -1.109 -28.769 -9.816 1.00 . D D . 11 PHE HA 1 1 6 62783 4 1 11 PHE HB2 H -0.920 -28.499 -12.368 1.00 . D D . 11 PHE HB2 1 1 6 62784 4 1 11 PHE HB3 H -2.367 -27.500 -12.300 1.00 . D D . 11 PHE HB3 1 1 6 62785 4 1 11 PHE HD1 H -2.260 -25.203 -11.400 1.00 . D D . 11 PHE HD1 1 1 6 62786 4 1 11 PHE HD2 H 1.201 -27.724 -11.353 1.00 . D D . 11 PHE HD2 1 1 6 62787 4 1 11 PHE HE1 H -0.844 -23.259 -10.874 1.00 . D D . 11 PHE HE1 1 1 6 62788 4 1 11 PHE HE2 H 2.607 -25.774 -10.835 1.00 . D D . 11 PHE HE2 1 1 6 62789 4 1 11 PHE HZ H 1.588 -23.543 -10.592 1.00 . D D . 11 PHE HZ 1 1 6 62790 4 1 11 PHE N N -2.515 -29.929 -10.818 1.00 . D D . 11 PHE N 1 1 6 62791 4 1 11 PHE O O -4.087 -27.490 -10.293 1.00 . D D . 11 PHE O 1 1 6 62792 4 1 12 GLN C C -2.932 -25.718 -6.805 1.00 . D D . 12 GLN C 1 1 6 62793 4 1 12 GLN CA C -3.716 -26.793 -7.561 1.00 . D D . 12 GLN CA 1 1 6 62794 4 1 12 GLN CB C -4.415 -27.764 -6.567 1.00 . D D . 12 GLN CB 1 1 6 62795 4 1 12 GLN CD C -5.912 -29.816 -6.252 1.00 . D D . 12 GLN CD 1 1 6 62796 4 1 12 GLN CG C -5.270 -28.852 -7.243 1.00 . D D . 12 GLN CG 1 1 6 62797 4 1 12 GLN H H -1.932 -27.828 -8.056 1.00 . D D . 12 GLN H 1 1 6 62798 4 1 12 GLN HA H -4.472 -26.310 -8.180 1.00 . D D . 12 GLN HA 1 1 6 62799 4 1 12 GLN HB2 H -3.658 -28.254 -5.963 1.00 . D D . 12 GLN HB2 1 1 6 62800 4 1 12 GLN HB3 H -5.060 -27.187 -5.909 1.00 . D D . 12 GLN HB3 1 1 6 62801 4 1 12 GLN HE21 H -4.350 -31.041 -6.365 1.00 . D D . 12 GLN HE21 1 1 6 62802 4 1 12 GLN HE22 H -5.628 -31.552 -5.321 1.00 . D D . 12 GLN HE22 1 1 6 62803 4 1 12 GLN HG2 H -6.056 -28.373 -7.818 1.00 . D D . 12 GLN HG2 1 1 6 62804 4 1 12 GLN HG3 H -4.638 -29.416 -7.919 1.00 . D D . 12 GLN HG3 1 1 6 62805 4 1 12 GLN N N -2.788 -27.534 -8.437 1.00 . D D . 12 GLN N 1 1 6 62806 4 1 12 GLN NE2 N -5.226 -30.911 -5.946 1.00 . D D . 12 GLN NE2 1 1 6 62807 4 1 12 GLN O O -1.839 -25.990 -6.316 1.00 . D D . 12 GLN O 1 1 6 62808 4 1 12 GLN OE1 O -7.018 -29.577 -5.760 1.00 . D D . 12 GLN OE1 1 1 6 62809 4 1 13 ILE C C -3.269 -23.324 -4.580 1.00 . D D . 13 ILE C 1 1 6 62810 4 1 13 ILE CA C -2.818 -23.380 -6.048 1.00 . D D . 13 ILE CA 1 1 6 62811 4 1 13 ILE CB C -3.131 -22.007 -6.743 1.00 . D D . 13 ILE CB 1 1 6 62812 4 1 13 ILE CD1 C -3.002 -20.741 -9.018 1.00 . D D . 13 ILE CD1 1 1 6 62813 4 1 13 ILE CG1 C -2.869 -22.075 -8.287 1.00 . D D . 13 ILE CG1 1 1 6 62814 4 1 13 ILE CG2 C -2.290 -20.886 -6.106 1.00 . D D . 13 ILE CG2 1 1 6 62815 4 1 13 ILE H H -4.372 -24.355 -7.115 1.00 . D D . 13 ILE H 1 1 6 62816 4 1 13 ILE HA H -1.737 -23.542 -6.086 1.00 . D D . 13 ILE HA 1 1 6 62817 4 1 13 ILE HB H -4.181 -21.769 -6.579 1.00 . D D . 13 ILE HB 1 1 6 62818 4 1 13 ILE HD11 H -2.139 -20.127 -8.808 1.00 . D D . 13 ILE HD11 1 1 6 62819 4 1 13 ILE HD12 H -3.894 -20.222 -8.678 1.00 . D D . 13 ILE HD12 1 1 6 62820 4 1 13 ILE HD13 H -3.069 -20.918 -10.080 1.00 . D D . 13 ILE HD13 1 1 6 62821 4 1 13 ILE HG12 H -1.865 -22.440 -8.464 1.00 . D D . 13 ILE HG12 1 1 6 62822 4 1 13 ILE HG13 H -3.573 -22.764 -8.734 1.00 . D D . 13 ILE HG13 1 1 6 62823 4 1 13 ILE HG21 H -2.442 -20.834 -5.038 1.00 . D D . 13 ILE HG21 1 1 6 62824 4 1 13 ILE HG22 H -2.557 -19.933 -6.538 1.00 . D D . 13 ILE HG22 1 1 6 62825 4 1 13 ILE HG23 H -1.235 -21.069 -6.300 1.00 . D D . 13 ILE HG23 1 1 6 62826 4 1 13 ILE N N -3.483 -24.502 -6.722 1.00 . D D . 13 ILE N 1 1 6 62827 4 1 13 ILE O O -4.471 -23.182 -4.310 1.00 . D D . 13 ILE O 1 1 6 62828 4 1 14 GLN C C -2.489 -21.962 -1.652 1.00 . D D . 14 GLN C 1 1 6 62829 4 1 14 GLN CA C -2.605 -23.395 -2.200 1.00 . D D . 14 GLN CA 1 1 6 62830 4 1 14 GLN CB C -1.652 -24.327 -1.408 1.00 . D D . 14 GLN CB 1 1 6 62831 4 1 14 GLN CD C -0.968 -26.721 -0.777 1.00 . D D . 14 GLN CD 1 1 6 62832 4 1 14 GLN CG C -1.724 -25.828 -1.775 1.00 . D D . 14 GLN CG 1 1 6 62833 4 1 14 GLN H H -1.387 -23.577 -3.936 1.00 . D D . 14 GLN H 1 1 6 62834 4 1 14 GLN HA H -3.625 -23.741 -2.048 1.00 . D D . 14 GLN HA 1 1 6 62835 4 1 14 GLN HB2 H -0.630 -23.995 -1.568 1.00 . D D . 14 GLN HB2 1 1 6 62836 4 1 14 GLN HB3 H -1.877 -24.229 -0.349 1.00 . D D . 14 GLN HB3 1 1 6 62837 4 1 14 GLN HE21 H -0.452 -27.988 -2.206 1.00 . D D . 14 GLN HE21 1 1 6 62838 4 1 14 GLN HE22 H 0.101 -28.376 -0.618 1.00 . D D . 14 GLN HE22 1 1 6 62839 4 1 14 GLN HG2 H -2.764 -26.141 -1.792 1.00 . D D . 14 GLN HG2 1 1 6 62840 4 1 14 GLN HG3 H -1.297 -25.963 -2.762 1.00 . D D . 14 GLN HG3 1 1 6 62841 4 1 14 GLN N N -2.313 -23.444 -3.645 1.00 . D D . 14 GLN N 1 1 6 62842 4 1 14 GLN NE2 N -0.383 -27.803 -1.248 1.00 . D D . 14 GLN NE2 1 1 6 62843 4 1 14 GLN O O -3.392 -21.488 -0.948 1.00 . D D . 14 GLN O 1 1 6 62844 4 1 14 GLN OE1 O -0.899 -26.425 0.416 1.00 . D D . 14 GLN OE1 1 1 6 62845 4 1 15 ARG C C 0.045 -19.217 -2.127 1.00 . D D . 15 ARG C 1 1 6 62846 4 1 15 ARG CA C -1.041 -19.980 -1.342 1.00 . D D . 15 ARG CA 1 1 6 62847 4 1 15 ARG CB C -0.555 -20.273 0.115 1.00 . D D . 15 ARG CB 1 1 6 62848 4 1 15 ARG CD C -0.085 -19.443 2.487 1.00 . D D . 15 ARG CD 1 1 6 62849 4 1 15 ARG CG C -0.427 -19.042 1.036 1.00 . D D . 15 ARG CG 1 1 6 62850 4 1 15 ARG CZ C -0.571 -18.385 4.704 1.00 . D D . 15 ARG CZ 1 1 6 62851 4 1 15 ARG H H -0.804 -21.603 -2.711 1.00 . D D . 15 ARG H 1 1 6 62852 4 1 15 ARG HA H -1.941 -19.371 -1.297 1.00 . D D . 15 ARG HA 1 1 6 62853 4 1 15 ARG HB2 H -1.259 -20.960 0.572 1.00 . D D . 15 ARG HB2 1 1 6 62854 4 1 15 ARG HB3 H 0.414 -20.766 0.069 1.00 . D D . 15 ARG HB3 1 1 6 62855 4 1 15 ARG HD2 H -0.772 -20.220 2.810 1.00 . D D . 15 ARG HD2 1 1 6 62856 4 1 15 ARG HD3 H 0.926 -19.832 2.515 1.00 . D D . 15 ARG HD3 1 1 6 62857 4 1 15 ARG HE H 0.073 -17.425 3.061 1.00 . D D . 15 ARG HE 1 1 6 62858 4 1 15 ARG HG2 H 0.358 -18.398 0.658 1.00 . D D . 15 ARG HG2 1 1 6 62859 4 1 15 ARG HG3 H -1.367 -18.499 1.033 1.00 . D D . 15 ARG HG3 1 1 6 62860 4 1 15 ARG HH11 H -0.896 -20.394 4.702 1.00 . D D . 15 ARG HH11 1 1 6 62861 4 1 15 ARG HH12 H -1.211 -19.593 6.209 1.00 . D D . 15 ARG HH12 1 1 6 62862 4 1 15 ARG HH21 H -0.320 -16.406 5.074 1.00 . D D . 15 ARG HH21 1 1 6 62863 4 1 15 ARG HH22 H -0.883 -17.354 6.414 1.00 . D D . 15 ARG HH22 1 1 6 62864 4 1 15 ARG N N -1.389 -21.258 -2.003 1.00 . D D . 15 ARG N 1 1 6 62865 4 1 15 ARG NE N -0.177 -18.305 3.419 1.00 . D D . 15 ARG NE 1 1 6 62866 4 1 15 ARG NH1 N -0.919 -19.552 5.247 1.00 . D D . 15 ARG NH1 1 1 6 62867 4 1 15 ARG NH2 N -0.590 -17.298 5.458 1.00 . D D . 15 ARG NH2 1 1 6 62868 4 1 15 ARG O O 1.117 -19.760 -2.379 1.00 . D D . 15 ARG O 1 1 6 62869 4 1 16 ILE C C 1.119 -16.000 -2.020 1.00 . D D . 16 ILE C 1 1 6 62870 4 1 16 ILE CA C 0.744 -17.017 -3.092 1.00 . D D . 16 ILE CA 1 1 6 62871 4 1 16 ILE CB C 0.214 -16.253 -4.392 1.00 . D D . 16 ILE CB 1 1 6 62872 4 1 16 ILE CD1 C -0.245 -18.441 -5.672 1.00 . D D . 16 ILE CD1 1 1 6 62873 4 1 16 ILE CG1 C 0.427 -17.111 -5.675 1.00 . D D . 16 ILE CG1 1 1 6 62874 4 1 16 ILE CG2 C 0.879 -14.856 -4.579 1.00 . D D . 16 ILE CG2 1 1 6 62875 4 1 16 ILE H H -1.172 -17.648 -2.409 1.00 . D D . 16 ILE H 1 1 6 62876 4 1 16 ILE HA H 1.637 -17.584 -3.368 1.00 . D D . 16 ILE HA 1 1 6 62877 4 1 16 ILE HB H -0.853 -16.087 -4.263 1.00 . D D . 16 ILE HB 1 1 6 62878 4 1 16 ILE HD11 H 0.287 -19.118 -5.019 1.00 . D D . 16 ILE HD11 1 1 6 62879 4 1 16 ILE HD12 H -0.258 -18.834 -6.672 1.00 . D D . 16 ILE HD12 1 1 6 62880 4 1 16 ILE HD13 H -1.267 -18.340 -5.329 1.00 . D D . 16 ILE HD13 1 1 6 62881 4 1 16 ILE HG12 H 0.075 -16.571 -6.541 1.00 . D D . 16 ILE HG12 1 1 6 62882 4 1 16 ILE HG13 H 1.476 -17.307 -5.792 1.00 . D D . 16 ILE HG13 1 1 6 62883 4 1 16 ILE HG21 H 0.472 -14.364 -5.445 1.00 . D D . 16 ILE HG21 1 1 6 62884 4 1 16 ILE HG22 H 1.946 -14.969 -4.705 1.00 . D D . 16 ILE HG22 1 1 6 62885 4 1 16 ILE HG23 H 0.691 -14.240 -3.705 1.00 . D D . 16 ILE HG23 1 1 6 62886 4 1 16 ILE N N -0.253 -17.959 -2.519 1.00 . D D . 16 ILE N 1 1 6 62887 4 1 16 ILE O O 0.241 -15.485 -1.309 1.00 . D D . 16 ILE O 1 1 6 62888 4 1 17 TYR C C 4.363 -14.293 -1.412 1.00 . D D . 17 TYR C 1 1 6 62889 4 1 17 TYR CA C 2.964 -14.739 -0.992 1.00 . D D . 17 TYR CA 1 1 6 62890 4 1 17 TYR CB C 2.996 -15.345 0.442 1.00 . D D . 17 TYR CB 1 1 6 62891 4 1 17 TYR CD1 C 3.187 -17.889 0.150 1.00 . D D . 17 TYR CD1 1 1 6 62892 4 1 17 TYR CD2 C 5.051 -16.732 1.094 1.00 . D D . 17 TYR CD2 1 1 6 62893 4 1 17 TYR CE1 C 3.863 -19.085 0.270 1.00 . D D . 17 TYR CE1 1 1 6 62894 4 1 17 TYR CE2 C 5.724 -17.933 1.209 1.00 . D D . 17 TYR CE2 1 1 6 62895 4 1 17 TYR CG C 3.763 -16.677 0.563 1.00 . D D . 17 TYR CG 1 1 6 62896 4 1 17 TYR CZ C 5.133 -19.100 0.797 1.00 . D D . 17 TYR CZ 1 1 6 62897 4 1 17 TYR H H 3.053 -16.168 -2.535 1.00 . D D . 17 TYR H 1 1 6 62898 4 1 17 TYR HA H 2.312 -13.868 -1.001 1.00 . D D . 17 TYR HA 1 1 6 62899 4 1 17 TYR HB2 H 3.449 -14.629 1.119 1.00 . D D . 17 TYR HB2 1 1 6 62900 4 1 17 TYR HB3 H 1.973 -15.519 0.769 1.00 . D D . 17 TYR HB3 1 1 6 62901 4 1 17 TYR HD1 H 2.188 -17.882 -0.267 1.00 . D D . 17 TYR HD1 1 1 6 62902 4 1 17 TYR HD2 H 5.528 -15.817 1.425 1.00 . D D . 17 TYR HD2 1 1 6 62903 4 1 17 TYR HE1 H 3.397 -20.005 -0.057 1.00 . D D . 17 TYR HE1 1 1 6 62904 4 1 17 TYR HE2 H 6.725 -17.949 1.624 1.00 . D D . 17 TYR HE2 1 1 6 62905 4 1 17 TYR HH H 6.079 -20.630 0.083 1.00 . D D . 17 TYR HH 1 1 6 62906 4 1 17 TYR N N 2.423 -15.706 -1.936 1.00 . D D . 17 TYR N 1 1 6 62907 4 1 17 TYR O O 4.987 -14.875 -2.308 1.00 . D D . 17 TYR O 1 1 6 62908 4 1 17 TYR OH O 5.814 -20.287 0.946 1.00 . D D . 17 TYR OH 1 1 6 62909 4 1 18 THR C C 7.031 -13.374 0.279 1.00 . D D . 18 THR C 1 1 6 62910 4 1 18 THR CA C 6.219 -12.791 -0.879 1.00 . D D . 18 THR CA 1 1 6 62911 4 1 18 THR CB C 6.299 -11.235 -0.870 1.00 . D D . 18 THR CB 1 1 6 62912 4 1 18 THR CG2 C 5.570 -10.622 -2.081 1.00 . D D . 18 THR CG2 1 1 6 62913 4 1 18 THR H H 4.245 -12.763 -0.146 1.00 . D D . 18 THR H 1 1 6 62914 4 1 18 THR HA H 6.629 -13.149 -1.829 1.00 . D D . 18 THR HA 1 1 6 62915 4 1 18 THR HB H 7.344 -10.940 -0.918 1.00 . D D . 18 THR HB 1 1 6 62916 4 1 18 THR HG1 H 6.084 -11.185 1.098 1.00 . D D . 18 THR HG1 1 1 6 62917 4 1 18 THR HG21 H 5.990 -11.009 -2.996 1.00 . D D . 18 THR HG21 1 1 6 62918 4 1 18 THR HG22 H 5.679 -9.548 -2.069 1.00 . D D . 18 THR HG22 1 1 6 62919 4 1 18 THR HG23 H 4.517 -10.871 -2.043 1.00 . D D . 18 THR HG23 1 1 6 62920 4 1 18 THR N N 4.844 -13.247 -0.751 1.00 . D D . 18 THR N 1 1 6 62921 4 1 18 THR O O 6.673 -13.188 1.447 1.00 . D D . 18 THR O 1 1 6 62922 4 1 18 THR OG1 O 5.731 -10.708 0.343 1.00 . D D . 18 THR OG1 1 1 6 62923 4 1 19 LYS C C 10.036 -13.661 1.338 1.00 . D D . 19 LYS C 1 1 6 62924 4 1 19 LYS CA C 8.988 -14.695 0.952 1.00 . D D . 19 LYS CA 1 1 6 62925 4 1 19 LYS CB C 9.665 -15.955 0.382 1.00 . D D . 19 LYS CB 1 1 6 62926 4 1 19 LYS CD C 9.320 -18.271 -0.638 1.00 . D D . 19 LYS CD 1 1 6 62927 4 1 19 LYS CE C 9.690 -19.033 0.634 1.00 . D D . 19 LYS CE 1 1 6 62928 4 1 19 LYS CG C 8.690 -16.908 -0.334 1.00 . D D . 19 LYS CG 1 1 6 62929 4 1 19 LYS H H 8.273 -14.260 -1.003 1.00 . D D . 19 LYS H 1 1 6 62930 4 1 19 LYS HA H 8.406 -14.966 1.832 1.00 . D D . 19 LYS HA 1 1 6 62931 4 1 19 LYS HB2 H 10.435 -15.660 -0.328 1.00 . D D . 19 LYS HB2 1 1 6 62932 4 1 19 LYS HB3 H 10.132 -16.491 1.202 1.00 . D D . 19 LYS HB3 1 1 6 62933 4 1 19 LYS HD2 H 8.616 -18.865 -1.207 1.00 . D D . 19 LYS HD2 1 1 6 62934 4 1 19 LYS HD3 H 10.218 -18.122 -1.233 1.00 . D D . 19 LYS HD3 1 1 6 62935 4 1 19 LYS HE2 H 10.354 -18.427 1.233 1.00 . D D . 19 LYS HE2 1 1 6 62936 4 1 19 LYS HE3 H 8.789 -19.246 1.195 1.00 . D D . 19 LYS HE3 1 1 6 62937 4 1 19 LYS HG2 H 7.820 -17.057 0.295 1.00 . D D . 19 LYS HG2 1 1 6 62938 4 1 19 LYS HG3 H 8.375 -16.450 -1.265 1.00 . D D . 19 LYS HG3 1 1 6 62939 4 1 19 LYS HZ1 H 11.288 -20.128 -0.125 1.00 . D D . 19 LYS HZ1 1 1 6 62940 4 1 19 LYS HZ2 H 9.788 -20.841 -0.346 1.00 . D D . 19 LYS HZ2 1 1 6 62941 4 1 19 LYS HZ3 H 10.490 -20.873 1.168 1.00 . D D . 19 LYS HZ3 1 1 6 62942 4 1 19 LYS N N 8.087 -14.111 -0.051 1.00 . D D . 19 LYS N 1 1 6 62943 4 1 19 LYS NZ N 10.366 -20.305 0.315 1.00 . D D . 19 LYS NZ 1 1 6 62944 4 1 19 LYS O O 10.392 -13.507 2.507 1.00 . D D . 19 LYS O 1 1 6 62945 4 1 20 ASP C C 11.117 -10.739 -0.497 1.00 . D D . 20 ASP C 1 1 6 62946 4 1 20 ASP CA C 11.495 -11.890 0.430 1.00 . D D . 20 ASP CA 1 1 6 62947 4 1 20 ASP CB C 12.903 -12.428 0.087 1.00 . D D . 20 ASP CB 1 1 6 62948 4 1 20 ASP CG C 13.996 -11.338 0.071 1.00 . D D . 20 ASP CG 1 1 6 62949 4 1 20 ASP H H 10.127 -13.123 -0.583 1.00 . D D . 20 ASP H 1 1 6 62950 4 1 20 ASP HA H 11.493 -11.532 1.457 1.00 . D D . 20 ASP HA 1 1 6 62951 4 1 20 ASP HB2 H 13.179 -13.179 0.820 1.00 . D D . 20 ASP HB2 1 1 6 62952 4 1 20 ASP HB3 H 12.871 -12.905 -0.888 1.00 . D D . 20 ASP HB3 1 1 6 62953 4 1 20 ASP N N 10.496 -12.944 0.309 1.00 . D D . 20 ASP N 1 1 6 62954 4 1 20 ASP O O 10.617 -10.956 -1.610 1.00 . D D . 20 ASP O 1 1 6 62955 4 1 20 ASP OD1 O 14.496 -10.968 1.156 1.00 . D D . 20 ASP OD1 1 1 6 62956 4 1 20 ASP OD2 O 14.370 -10.866 -1.027 1.00 . D D . 20 ASP OD2 1 1 6 62957 4 1 21 ILE C C 12.376 -7.382 -0.474 1.00 . D D . 21 ILE C 1 1 6 62958 4 1 21 ILE CA C 11.163 -8.277 -0.755 1.00 . D D . 21 ILE CA 1 1 6 62959 4 1 21 ILE CB C 9.834 -7.510 -0.369 1.00 . D D . 21 ILE CB 1 1 6 62960 4 1 21 ILE CD1 C 7.279 -7.781 -0.167 1.00 . D D . 21 ILE CD1 1 1 6 62961 4 1 21 ILE CG1 C 8.578 -8.375 -0.677 1.00 . D D . 21 ILE CG1 1 1 6 62962 4 1 21 ILE CG2 C 9.748 -6.158 -1.103 1.00 . D D . 21 ILE CG2 1 1 6 62963 4 1 21 ILE H H 11.666 -9.453 0.911 1.00 . D D . 21 ILE H 1 1 6 62964 4 1 21 ILE HA H 11.136 -8.507 -1.825 1.00 . D D . 21 ILE HA 1 1 6 62965 4 1 21 ILE HB H 9.848 -7.294 0.697 1.00 . D D . 21 ILE HB 1 1 6 62966 4 1 21 ILE HD11 H 6.451 -8.343 -0.542 1.00 . D D . 21 ILE HD11 1 1 6 62967 4 1 21 ILE HD12 H 7.185 -6.763 -0.501 1.00 . D D . 21 ILE HD12 1 1 6 62968 4 1 21 ILE HD13 H 7.268 -7.812 0.911 1.00 . D D . 21 ILE HD13 1 1 6 62969 4 1 21 ILE HG12 H 8.478 -8.514 -1.748 1.00 . D D . 21 ILE HG12 1 1 6 62970 4 1 21 ILE HG13 H 8.693 -9.345 -0.211 1.00 . D D . 21 ILE HG13 1 1 6 62971 4 1 21 ILE HG21 H 8.865 -5.639 -0.805 1.00 . D D . 21 ILE HG21 1 1 6 62972 4 1 21 ILE HG22 H 9.725 -6.314 -2.174 1.00 . D D . 21 ILE HG22 1 1 6 62973 4 1 21 ILE HG23 H 10.604 -5.546 -0.857 1.00 . D D . 21 ILE HG23 1 1 6 62974 4 1 21 ILE N N 11.338 -9.520 -0.006 1.00 . D D . 21 ILE N 1 1 6 62975 4 1 21 ILE O O 12.948 -7.408 0.623 1.00 . D D . 21 ILE O 1 1 6 62976 4 1 22 SER C C 13.393 -4.419 -2.320 1.00 . D D . 22 SER C 1 1 6 62977 4 1 22 SER CA C 13.773 -5.586 -1.395 1.00 . D D . 22 SER CA 1 1 6 62978 4 1 22 SER CB C 15.149 -6.191 -1.778 1.00 . D D . 22 SER CB 1 1 6 62979 4 1 22 SER H H 12.279 -6.695 -2.335 1.00 . D D . 22 SER H 1 1 6 62980 4 1 22 SER HA H 13.802 -5.225 -0.368 1.00 . D D . 22 SER HA 1 1 6 62981 4 1 22 SER HB2 H 15.388 -7.003 -1.102 1.00 . D D . 22 SER HB2 1 1 6 62982 4 1 22 SER HB3 H 15.108 -6.578 -2.790 1.00 . D D . 22 SER HB3 1 1 6 62983 4 1 22 SER HG H 16.417 -5.074 -0.784 1.00 . D D . 22 SER HG 1 1 6 62984 4 1 22 SER N N 12.741 -6.594 -1.480 1.00 . D D . 22 SER N 1 1 6 62985 4 1 22 SER O O 12.782 -4.614 -3.384 1.00 . D D . 22 SER O 1 1 6 62986 4 1 22 SER OG O 16.192 -5.230 -1.706 1.00 . D D . 22 SER OG 1 1 6 62987 4 1 23 PHE C C 14.702 -1.057 -2.120 1.00 . D D . 23 PHE C 1 1 6 62988 4 1 23 PHE CA C 13.611 -1.987 -2.639 1.00 . D D . 23 PHE CA 1 1 6 62989 4 1 23 PHE CB C 12.205 -1.324 -2.525 1.00 . D D . 23 PHE CB 1 1 6 62990 4 1 23 PHE CD1 C 11.904 0.092 -4.624 1.00 . D D . 23 PHE CD1 1 1 6 62991 4 1 23 PHE CD2 C 12.216 1.229 -2.537 1.00 . D D . 23 PHE CD2 1 1 6 62992 4 1 23 PHE CE1 C 11.833 1.311 -5.275 1.00 . D D . 23 PHE CE1 1 1 6 62993 4 1 23 PHE CE2 C 12.141 2.443 -3.188 1.00 . D D . 23 PHE CE2 1 1 6 62994 4 1 23 PHE CG C 12.098 0.026 -3.241 1.00 . D D . 23 PHE CG 1 1 6 62995 4 1 23 PHE CZ C 11.953 2.486 -4.555 1.00 . D D . 23 PHE CZ 1 1 6 62996 4 1 23 PHE H H 14.047 -3.144 -0.947 1.00 . D D . 23 PHE H 1 1 6 62997 4 1 23 PHE HA H 13.814 -2.224 -3.688 1.00 . D D . 23 PHE HA 1 1 6 62998 4 1 23 PHE HB2 H 11.470 -1.991 -2.959 1.00 . D D . 23 PHE HB2 1 1 6 62999 4 1 23 PHE HB3 H 11.956 -1.174 -1.478 1.00 . D D . 23 PHE HB3 1 1 6 63000 4 1 23 PHE HD1 H 11.810 -0.823 -5.194 1.00 . D D . 23 PHE HD1 1 1 6 63001 4 1 23 PHE HD2 H 12.365 1.205 -1.464 1.00 . D D . 23 PHE HD2 1 1 6 63002 4 1 23 PHE HE1 H 11.680 1.345 -6.352 1.00 . D D . 23 PHE HE1 1 1 6 63003 4 1 23 PHE HE2 H 12.236 3.365 -2.626 1.00 . D D . 23 PHE HE2 1 1 6 63004 4 1 23 PHE HZ H 11.903 3.444 -5.063 1.00 . D D . 23 PHE HZ 1 1 6 63005 4 1 23 PHE N N 13.709 -3.214 -1.865 1.00 . D D . 23 PHE N 1 1 6 63006 4 1 23 PHE O O 14.864 -0.910 -0.911 1.00 . D D . 23 PHE O 1 1 6 63007 4 1 24 GLU C C 16.465 1.622 -3.692 1.00 . D D . 24 GLU C 1 1 6 63008 4 1 24 GLU CA C 16.575 0.426 -2.751 1.00 . D D . 24 GLU CA 1 1 6 63009 4 1 24 GLU CB C 17.933 -0.312 -2.962 1.00 . D D . 24 GLU CB 1 1 6 63010 4 1 24 GLU CD C 19.425 -2.321 -2.356 1.00 . D D . 24 GLU CD 1 1 6 63011 4 1 24 GLU CG C 18.143 -1.537 -2.045 1.00 . D D . 24 GLU CG 1 1 6 63012 4 1 24 GLU H H 15.237 -0.639 -3.973 1.00 . D D . 24 GLU H 1 1 6 63013 4 1 24 GLU HA H 16.501 0.775 -1.717 1.00 . D D . 24 GLU HA 1 1 6 63014 4 1 24 GLU HB2 H 17.990 -0.649 -3.995 1.00 . D D . 24 GLU HB2 1 1 6 63015 4 1 24 GLU HB3 H 18.744 0.387 -2.786 1.00 . D D . 24 GLU HB3 1 1 6 63016 4 1 24 GLU HG2 H 18.173 -1.201 -1.012 1.00 . D D . 24 GLU HG2 1 1 6 63017 4 1 24 GLU HG3 H 17.293 -2.202 -2.163 1.00 . D D . 24 GLU HG3 1 1 6 63018 4 1 24 GLU N N 15.453 -0.473 -3.039 1.00 . D D . 24 GLU N 1 1 6 63019 4 1 24 GLU O O 15.924 1.491 -4.789 1.00 . D D . 24 GLU O 1 1 6 63020 4 1 24 GLU OE1 O 19.438 -3.091 -3.340 1.00 . D D . 24 GLU OE1 1 1 6 63021 4 1 24 GLU OE2 O 20.427 -2.175 -1.621 1.00 . D D . 24 GLU OE2 1 1 6 63022 4 1 25 ALA C C 18.268 4.792 -3.700 1.00 . D D . 25 ALA C 1 1 6 63023 4 1 25 ALA CA C 17.005 3.991 -4.080 1.00 . D D . 25 ALA CA 1 1 6 63024 4 1 25 ALA CB C 15.696 4.794 -3.919 1.00 . D D . 25 ALA CB 1 1 6 63025 4 1 25 ALA H H 17.302 2.829 -2.334 1.00 . D D . 25 ALA H 1 1 6 63026 4 1 25 ALA HA H 17.090 3.694 -5.129 1.00 . D D . 25 ALA HA 1 1 6 63027 4 1 25 ALA HB1 H 14.853 4.157 -4.150 1.00 . D D . 25 ALA HB1 1 1 6 63028 4 1 25 ALA HB2 H 15.695 5.638 -4.592 1.00 . D D . 25 ALA HB2 1 1 6 63029 4 1 25 ALA HB3 H 15.595 5.144 -2.912 1.00 . D D . 25 ALA HB3 1 1 6 63030 4 1 25 ALA N N 16.962 2.780 -3.256 1.00 . D D . 25 ALA N 1 1 6 63031 4 1 25 ALA O O 18.249 5.572 -2.739 1.00 . D D . 25 ALA O 1 1 6 63032 4 1 26 PRO C C 20.819 6.641 -4.097 1.00 . D D . 26 PRO C 1 1 6 63033 4 1 26 PRO CA C 20.759 5.102 -4.048 1.00 . D D . 26 PRO CA 1 1 6 63034 4 1 26 PRO CB C 21.712 4.463 -5.106 1.00 . D D . 26 PRO CB 1 1 6 63035 4 1 26 PRO CD C 19.518 3.685 -5.644 1.00 . D D . 26 PRO CD 1 1 6 63036 4 1 26 PRO CG C 20.824 4.109 -6.265 1.00 . D D . 26 PRO CG 1 1 6 63037 4 1 26 PRO HA H 21.051 4.769 -3.056 1.00 . D D . 26 PRO HA 1 1 6 63038 4 1 26 PRO HB2 H 22.492 5.163 -5.405 1.00 . D D . 26 PRO HB2 1 1 6 63039 4 1 26 PRO HB3 H 22.165 3.567 -4.702 1.00 . D D . 26 PRO HB3 1 1 6 63040 4 1 26 PRO HD2 H 18.691 3.874 -6.319 1.00 . D D . 26 PRO HD2 1 1 6 63041 4 1 26 PRO HD3 H 19.544 2.636 -5.368 1.00 . D D . 26 PRO HD3 1 1 6 63042 4 1 26 PRO HG2 H 20.679 4.981 -6.905 1.00 . D D . 26 PRO HG2 1 1 6 63043 4 1 26 PRO HG3 H 21.250 3.293 -6.841 1.00 . D D . 26 PRO HG3 1 1 6 63044 4 1 26 PRO N N 19.422 4.544 -4.419 1.00 . D D . 26 PRO N 1 1 6 63045 4 1 26 PRO O O 21.222 7.293 -3.131 1.00 . D D . 26 PRO O 1 1 6 63046 4 1 27 ASN C C 19.180 9.358 -5.266 1.00 . D D . 27 ASN C 1 1 6 63047 4 1 27 ASN CA C 20.505 8.635 -5.549 1.00 . D D . 27 ASN CA 1 1 6 63048 4 1 27 ASN CB C 20.897 8.795 -7.052 1.00 . D D . 27 ASN CB 1 1 6 63049 4 1 27 ASN CG C 22.031 7.861 -7.486 1.00 . D D . 27 ASN CG 1 1 6 63050 4 1 27 ASN H H 19.927 6.618 -5.885 1.00 . D D . 27 ASN H 1 1 6 63051 4 1 27 ASN HA H 21.285 9.063 -4.928 1.00 . D D . 27 ASN HA 1 1 6 63052 4 1 27 ASN HB2 H 20.031 8.591 -7.673 1.00 . D D . 27 ASN HB2 1 1 6 63053 4 1 27 ASN HB3 H 21.221 9.817 -7.231 1.00 . D D . 27 ASN HB3 1 1 6 63054 4 1 27 ASN HD21 H 21.169 7.605 -9.257 1.00 . D D . 27 ASN HD21 1 1 6 63055 4 1 27 ASN HD22 H 22.662 6.760 -9.005 1.00 . D D . 27 ASN HD22 1 1 6 63056 4 1 27 ASN N N 20.376 7.197 -5.232 1.00 . D D . 27 ASN N 1 1 6 63057 4 1 27 ASN ND2 N 21.947 7.357 -8.703 1.00 . D D . 27 ASN ND2 1 1 6 63058 4 1 27 ASN O O 19.023 10.509 -5.659 1.00 . D D . 27 ASN O 1 1 6 63059 4 1 27 ASN OD1 O 22.949 7.565 -6.725 1.00 . D D . 27 ASN OD1 1 1 6 63060 4 1 28 ALA C C 16.410 10.433 -4.569 1.00 . D D . 28 ALA C 1 1 6 63061 4 1 28 ALA CA C 16.832 8.941 -4.397 1.00 . D D . 28 ALA CA 1 1 6 63062 4 1 28 ALA CB C 16.284 8.298 -3.108 1.00 . D D . 28 ALA CB 1 1 6 63063 4 1 28 ALA H H 18.615 7.885 -4.050 1.00 . D D . 28 ALA H 1 1 6 63064 4 1 28 ALA HA H 16.371 8.391 -5.215 1.00 . D D . 28 ALA HA 1 1 6 63065 4 1 28 ALA HB1 H 15.215 8.147 -3.168 1.00 . D D . 28 ALA HB1 1 1 6 63066 4 1 28 ALA HB2 H 16.492 8.931 -2.260 1.00 . D D . 28 ALA HB2 1 1 6 63067 4 1 28 ALA HB3 H 16.755 7.337 -2.960 1.00 . D D . 28 ALA HB3 1 1 6 63068 4 1 28 ALA N N 18.281 8.661 -4.528 1.00 . D D . 28 ALA N 1 1 6 63069 4 1 28 ALA O O 15.823 10.745 -5.604 1.00 . D D . 28 ALA O 1 1 6 63070 4 1 29 PRO C C 16.816 13.608 -4.962 1.00 . D D . 29 PRO C 1 1 6 63071 4 1 29 PRO CA C 16.169 12.788 -3.817 1.00 . D D . 29 PRO CA 1 1 6 63072 4 1 29 PRO CB C 16.398 13.420 -2.430 1.00 . D D . 29 PRO CB 1 1 6 63073 4 1 29 PRO CD C 17.643 11.339 -2.456 1.00 . D D . 29 PRO CD 1 1 6 63074 4 1 29 PRO CG C 17.650 12.764 -1.915 1.00 . D D . 29 PRO CG 1 1 6 63075 4 1 29 PRO HA H 15.108 12.719 -4.027 1.00 . D D . 29 PRO HA 1 1 6 63076 4 1 29 PRO HB2 H 16.519 14.502 -2.507 1.00 . D D . 29 PRO HB2 1 1 6 63077 4 1 29 PRO HB3 H 15.561 13.189 -1.779 1.00 . D D . 29 PRO HB3 1 1 6 63078 4 1 29 PRO HD2 H 18.642 11.034 -2.745 1.00 . D D . 29 PRO HD2 1 1 6 63079 4 1 29 PRO HD3 H 17.243 10.645 -1.706 1.00 . D D . 29 PRO HD3 1 1 6 63080 4 1 29 PRO HG2 H 18.522 13.305 -2.272 1.00 . D D . 29 PRO HG2 1 1 6 63081 4 1 29 PRO HG3 H 17.641 12.754 -0.829 1.00 . D D . 29 PRO HG3 1 1 6 63082 4 1 29 PRO N N 16.733 11.420 -3.657 1.00 . D D . 29 PRO N 1 1 6 63083 4 1 29 PRO O O 16.220 14.580 -5.460 1.00 . D D . 29 PRO O 1 1 6 63084 4 1 30 HIS C C 18.179 13.297 -7.835 1.00 . D D . 30 HIS C 1 1 6 63085 4 1 30 HIS CA C 18.746 13.806 -6.502 1.00 . D D . 30 HIS CA 1 1 6 63086 4 1 30 HIS CB C 20.258 13.466 -6.378 1.00 . D D . 30 HIS CB 1 1 6 63087 4 1 30 HIS CD2 C 21.111 14.616 -8.579 1.00 . D D . 30 HIS CD2 1 1 6 63088 4 1 30 HIS CE1 C 22.680 13.187 -9.088 1.00 . D D . 30 HIS CE1 1 1 6 63089 4 1 30 HIS CG C 21.103 13.651 -7.624 1.00 . D D . 30 HIS CG 1 1 6 63090 4 1 30 HIS H H 18.417 12.423 -4.934 1.00 . D D . 30 HIS H 1 1 6 63091 4 1 30 HIS HA H 18.622 14.887 -6.455 1.00 . D D . 30 HIS HA 1 1 6 63092 4 1 30 HIS HB2 H 20.695 14.089 -5.612 1.00 . D D . 30 HIS HB2 1 1 6 63093 4 1 30 HIS HB3 H 20.357 12.432 -6.072 1.00 . D D . 30 HIS HB3 1 1 6 63094 4 1 30 HIS HD1 H 22.346 11.945 -7.503 1.00 . D D . 30 HIS HD1 1 1 6 63095 4 1 30 HIS HD2 H 20.425 15.446 -8.652 1.00 . D D . 30 HIS HD2 1 1 6 63096 4 1 30 HIS HE1 H 23.492 12.693 -9.600 1.00 . D D . 30 HIS HE1 1 1 6 63097 4 1 30 HIS HE2 H 22.350 14.833 -10.254 1.00 . D D . 30 HIS HE2 1 1 6 63098 4 1 30 HIS N N 18.015 13.196 -5.380 1.00 . D D . 30 HIS N 1 1 6 63099 4 1 30 HIS ND1 N 22.102 12.768 -7.983 1.00 . D D . 30 HIS ND1 1 1 6 63100 4 1 30 HIS NE2 N 22.100 14.303 -9.468 1.00 . D D . 30 HIS NE2 1 1 6 63101 4 1 30 HIS O O 17.971 14.067 -8.776 1.00 . D D . 30 HIS O 1 1 6 63102 4 1 31 VAL C C 16.066 11.625 -9.505 1.00 . D D . 31 VAL C 1 1 6 63103 4 1 31 VAL CA C 17.536 11.302 -9.127 1.00 . D D . 31 VAL CA 1 1 6 63104 4 1 31 VAL CB C 17.757 9.749 -8.966 1.00 . D D . 31 VAL CB 1 1 6 63105 4 1 31 VAL CG1 C 16.712 9.121 -8.016 1.00 . D D . 31 VAL CG1 1 1 6 63106 4 1 31 VAL CG2 C 17.852 9.016 -10.321 1.00 . D D . 31 VAL CG2 1 1 6 63107 4 1 31 VAL H H 17.967 11.474 -7.061 1.00 . D D . 31 VAL H 1 1 6 63108 4 1 31 VAL HA H 18.190 11.669 -9.922 1.00 . D D . 31 VAL HA 1 1 6 63109 4 1 31 VAL HB H 18.726 9.626 -8.477 1.00 . D D . 31 VAL HB 1 1 6 63110 4 1 31 VAL HG11 H 16.908 9.453 -7.020 1.00 . D D . 31 VAL HG11 1 1 6 63111 4 1 31 VAL HG12 H 16.758 8.040 -8.044 1.00 . D D . 31 VAL HG12 1 1 6 63112 4 1 31 VAL HG13 H 15.718 9.449 -8.274 1.00 . D D . 31 VAL HG13 1 1 6 63113 4 1 31 VAL HG21 H 17.897 7.947 -10.158 1.00 . D D . 31 VAL HG21 1 1 6 63114 4 1 31 VAL HG22 H 18.744 9.330 -10.845 1.00 . D D . 31 VAL HG22 1 1 6 63115 4 1 31 VAL HG23 H 16.990 9.244 -10.920 1.00 . D D . 31 VAL HG23 1 1 6 63116 4 1 31 VAL N N 17.919 11.994 -7.889 1.00 . D D . 31 VAL N 1 1 6 63117 4 1 31 VAL O O 15.646 11.387 -10.636 1.00 . D D . 31 VAL O 1 1 6 63118 4 1 32 PHE C C 13.784 13.830 -9.663 1.00 . D D . 32 PHE C 1 1 6 63119 4 1 32 PHE CA C 13.890 12.595 -8.758 1.00 . D D . 32 PHE CA 1 1 6 63120 4 1 32 PHE CB C 13.155 12.888 -7.433 1.00 . D D . 32 PHE CB 1 1 6 63121 4 1 32 PHE CD1 C 12.735 10.410 -7.039 1.00 . D D . 32 PHE CD1 1 1 6 63122 4 1 32 PHE CD2 C 13.007 11.841 -5.148 1.00 . D D . 32 PHE CD2 1 1 6 63123 4 1 32 PHE CE1 C 12.563 9.336 -6.193 1.00 . D D . 32 PHE CE1 1 1 6 63124 4 1 32 PHE CE2 C 12.834 10.772 -4.315 1.00 . D D . 32 PHE CE2 1 1 6 63125 4 1 32 PHE CG C 12.967 11.686 -6.525 1.00 . D D . 32 PHE CG 1 1 6 63126 4 1 32 PHE CZ C 12.615 9.516 -4.830 1.00 . D D . 32 PHE CZ 1 1 6 63127 4 1 32 PHE H H 15.681 12.298 -7.637 1.00 . D D . 32 PHE H 1 1 6 63128 4 1 32 PHE HA H 13.401 11.761 -9.247 1.00 . D D . 32 PHE HA 1 1 6 63129 4 1 32 PHE HB2 H 13.716 13.641 -6.883 1.00 . D D . 32 PHE HB2 1 1 6 63130 4 1 32 PHE HB3 H 12.169 13.285 -7.649 1.00 . D D . 32 PHE HB3 1 1 6 63131 4 1 32 PHE HD1 H 12.699 10.261 -8.113 1.00 . D D . 32 PHE HD1 1 1 6 63132 4 1 32 PHE HD2 H 13.179 12.827 -4.728 1.00 . D D . 32 PHE HD2 1 1 6 63133 4 1 32 PHE HE1 H 12.383 8.351 -6.600 1.00 . D D . 32 PHE HE1 1 1 6 63134 4 1 32 PHE HE2 H 12.874 10.916 -3.247 1.00 . D D . 32 PHE HE2 1 1 6 63135 4 1 32 PHE HZ H 12.494 8.669 -4.159 1.00 . D D . 32 PHE HZ 1 1 6 63136 4 1 32 PHE N N 15.296 12.182 -8.533 1.00 . D D . 32 PHE N 1 1 6 63137 4 1 32 PHE O O 12.715 14.109 -10.204 1.00 . D D . 32 PHE O 1 1 6 63138 4 1 33 GLN C C 14.862 15.219 -12.229 1.00 . D D . 33 GLN C 1 1 6 63139 4 1 33 GLN CA C 15.005 15.705 -10.763 1.00 . D D . 33 GLN CA 1 1 6 63140 4 1 33 GLN CB C 16.368 16.421 -10.564 1.00 . D D . 33 GLN CB 1 1 6 63141 4 1 33 GLN CD C 18.064 17.416 -8.896 1.00 . D D . 33 GLN CD 1 1 6 63142 4 1 33 GLN CG C 16.634 16.906 -9.119 1.00 . D D . 33 GLN CG 1 1 6 63143 4 1 33 GLN H H 15.683 14.335 -9.271 1.00 . D D . 33 GLN H 1 1 6 63144 4 1 33 GLN HA H 14.203 16.399 -10.548 1.00 . D D . 33 GLN HA 1 1 6 63145 4 1 33 GLN HB2 H 17.167 15.736 -10.843 1.00 . D D . 33 GLN HB2 1 1 6 63146 4 1 33 GLN HB3 H 16.410 17.281 -11.224 1.00 . D D . 33 GLN HB3 1 1 6 63147 4 1 33 GLN HE21 H 18.076 16.690 -7.045 1.00 . D D . 33 GLN HE21 1 1 6 63148 4 1 33 GLN HE22 H 19.516 17.502 -7.546 1.00 . D D . 33 GLN HE22 1 1 6 63149 4 1 33 GLN HG2 H 15.944 17.711 -8.886 1.00 . D D . 33 GLN HG2 1 1 6 63150 4 1 33 GLN HG3 H 16.451 16.081 -8.438 1.00 . D D . 33 GLN HG3 1 1 6 63151 4 1 33 GLN N N 14.899 14.565 -9.814 1.00 . D D . 33 GLN N 1 1 6 63152 4 1 33 GLN NE2 N 18.606 17.176 -7.710 1.00 . D D . 33 GLN NE2 1 1 6 63153 4 1 33 GLN O O 14.743 16.024 -13.153 1.00 . D D . 33 GLN O 1 1 6 63154 4 1 33 GLN OE1 O 18.692 17.977 -9.796 1.00 . D D . 33 GLN OE1 1 1 6 63155 4 1 34 LYS C C 13.376 12.516 -13.722 1.00 . D D . 34 LYS C 1 1 6 63156 4 1 34 LYS CA C 14.763 13.180 -13.665 1.00 . D D . 34 LYS CA 1 1 6 63157 4 1 34 LYS CB C 15.906 12.140 -13.737 1.00 . D D . 34 LYS CB 1 1 6 63158 4 1 34 LYS CD C 18.452 11.801 -13.545 1.00 . D D . 34 LYS CD 1 1 6 63159 4 1 34 LYS CE C 19.811 12.506 -13.520 1.00 . D D . 34 LYS CE 1 1 6 63160 4 1 34 LYS CG C 17.297 12.799 -13.713 1.00 . D D . 34 LYS CG 1 1 6 63161 4 1 34 LYS H H 15.058 13.343 -11.607 1.00 . D D . 34 LYS H 1 1 6 63162 4 1 34 LYS HA H 14.867 13.885 -14.488 1.00 . D D . 34 LYS HA 1 1 6 63163 4 1 34 LYS HB2 H 15.825 11.468 -12.882 1.00 . D D . 34 LYS HB2 1 1 6 63164 4 1 34 LYS HB3 H 15.810 11.548 -14.642 1.00 . D D . 34 LYS HB3 1 1 6 63165 4 1 34 LYS HD2 H 18.323 11.260 -12.614 1.00 . D D . 34 LYS HD2 1 1 6 63166 4 1 34 LYS HD3 H 18.436 11.099 -14.371 1.00 . D D . 34 LYS HD3 1 1 6 63167 4 1 34 LYS HE2 H 19.947 13.056 -14.445 1.00 . D D . 34 LYS HE2 1 1 6 63168 4 1 34 LYS HE3 H 19.838 13.200 -12.687 1.00 . D D . 34 LYS HE3 1 1 6 63169 4 1 34 LYS HG2 H 17.439 13.339 -14.644 1.00 . D D . 34 LYS HG2 1 1 6 63170 4 1 34 LYS HG3 H 17.327 13.509 -12.889 1.00 . D D . 34 LYS HG3 1 1 6 63171 4 1 34 LYS HZ1 H 20.850 11.071 -12.456 1.00 . D D . 34 LYS HZ1 1 1 6 63172 4 1 34 LYS HZ2 H 21.834 12.037 -13.425 1.00 . D D . 34 LYS HZ2 1 1 6 63173 4 1 34 LYS HZ3 H 20.881 10.833 -14.121 1.00 . D D . 34 LYS HZ3 1 1 6 63174 4 1 34 LYS N N 14.910 13.890 -12.398 1.00 . D D . 34 LYS N 1 1 6 63175 4 1 34 LYS NZ N 20.918 11.546 -13.373 1.00 . D D . 34 LYS NZ 1 1 6 63176 4 1 34 LYS O O 13.163 11.438 -13.153 1.00 . D D . 34 LYS O 1 1 6 63177 4 1 35 ASP C C 10.775 12.195 -15.893 1.00 . D D . 35 ASP C 1 1 6 63178 4 1 35 ASP CA C 11.029 12.749 -14.484 1.00 . D D . 35 ASP CA 1 1 6 63179 4 1 35 ASP CB C 10.040 13.913 -14.171 1.00 . D D . 35 ASP CB 1 1 6 63180 4 1 35 ASP CG C 10.195 14.483 -12.749 1.00 . D D . 35 ASP CG 1 1 6 63181 4 1 35 ASP H H 12.681 14.026 -14.830 1.00 . D D . 35 ASP H 1 1 6 63182 4 1 35 ASP HA H 10.867 11.951 -13.758 1.00 . D D . 35 ASP HA 1 1 6 63183 4 1 35 ASP HB2 H 10.202 14.711 -14.890 1.00 . D D . 35 ASP HB2 1 1 6 63184 4 1 35 ASP HB3 H 9.020 13.552 -14.288 1.00 . D D . 35 ASP HB3 1 1 6 63185 4 1 35 ASP N N 12.428 13.196 -14.381 1.00 . D D . 35 ASP N 1 1 6 63186 4 1 35 ASP O O 10.446 12.947 -16.817 1.00 . D D . 35 ASP O 1 1 6 63187 4 1 35 ASP OD1 O 9.596 13.922 -11.806 1.00 . D D . 35 ASP OD1 1 1 6 63188 4 1 35 ASP OD2 O 10.909 15.501 -12.576 1.00 . D D . 35 ASP OD2 1 1 6 63189 4 1 36 TRP C C 10.663 8.626 -16.931 1.00 . D D . 36 TRP C 1 1 6 63190 4 1 36 TRP CA C 10.661 10.124 -17.263 1.00 . D D . 36 TRP CA 1 1 6 63191 4 1 36 TRP CB C 11.620 10.438 -18.458 1.00 . D D . 36 TRP CB 1 1 6 63192 4 1 36 TRP CD1 C 13.800 9.074 -18.118 1.00 . D D . 36 TRP CD1 1 1 6 63193 4 1 36 TRP CD2 C 14.058 11.289 -17.892 1.00 . D D . 36 TRP CD2 1 1 6 63194 4 1 36 TRP CE2 C 15.299 10.668 -17.683 1.00 . D D . 36 TRP CE2 1 1 6 63195 4 1 36 TRP CE3 C 13.986 12.685 -17.813 1.00 . D D . 36 TRP CE3 1 1 6 63196 4 1 36 TRP CG C 13.099 10.252 -18.162 1.00 . D D . 36 TRP CG 1 1 6 63197 4 1 36 TRP CH2 C 16.355 12.745 -17.326 1.00 . D D . 36 TRP CH2 1 1 6 63198 4 1 36 TRP CZ2 C 16.452 11.386 -17.394 1.00 . D D . 36 TRP CZ2 1 1 6 63199 4 1 36 TRP CZ3 C 15.133 13.396 -17.528 1.00 . D D . 36 TRP CZ3 1 1 6 63200 4 1 36 TRP H H 11.445 10.407 -15.310 1.00 . D D . 36 TRP H 1 1 6 63201 4 1 36 TRP HA H 9.649 10.406 -17.543 1.00 . D D . 36 TRP HA 1 1 6 63202 4 1 36 TRP HB2 H 11.367 9.798 -19.292 1.00 . D D . 36 TRP HB2 1 1 6 63203 4 1 36 TRP HB3 H 11.469 11.472 -18.764 1.00 . D D . 36 TRP HB3 1 1 6 63204 4 1 36 TRP HD1 H 13.364 8.096 -18.278 1.00 . D D . 36 TRP HD1 1 1 6 63205 4 1 36 TRP HE1 H 15.807 8.634 -17.715 1.00 . D D . 36 TRP HE1 1 1 6 63206 4 1 36 TRP HE3 H 13.049 13.207 -17.964 1.00 . D D . 36 TRP HE3 1 1 6 63207 4 1 36 TRP HH2 H 17.231 13.342 -17.105 1.00 . D D . 36 TRP HH2 1 1 6 63208 4 1 36 TRP HZ2 H 17.400 10.895 -17.238 1.00 . D D . 36 TRP HZ2 1 1 6 63209 4 1 36 TRP HZ3 H 15.097 14.479 -17.465 1.00 . D D . 36 TRP HZ3 1 1 6 63210 4 1 36 TRP N N 11.009 10.889 -16.049 1.00 . D D . 36 TRP N 1 1 6 63211 4 1 36 TRP NE1 N 15.112 9.318 -17.810 1.00 . D D . 36 TRP NE1 1 1 6 63212 4 1 36 TRP O O 11.079 8.236 -15.836 1.00 . D D . 36 TRP O 1 1 6 63213 4 1 37 GLN C C 11.621 5.785 -17.595 1.00 . D D . 37 GLN C 1 1 6 63214 4 1 37 GLN CA C 10.168 6.331 -17.733 1.00 . D D . 37 GLN CA 1 1 6 63215 4 1 37 GLN CB C 9.440 5.699 -18.957 1.00 . D D . 37 GLN CB 1 1 6 63216 4 1 37 GLN CD C 8.205 3.772 -17.773 1.00 . D D . 37 GLN CD 1 1 6 63217 4 1 37 GLN CG C 9.202 4.174 -18.869 1.00 . D D . 37 GLN CG 1 1 6 63218 4 1 37 GLN H H 9.879 8.185 -18.721 1.00 . D D . 37 GLN H 1 1 6 63219 4 1 37 GLN HA H 9.610 6.103 -16.832 1.00 . D D . 37 GLN HA 1 1 6 63220 4 1 37 GLN HB2 H 8.475 6.183 -19.074 1.00 . D D . 37 GLN HB2 1 1 6 63221 4 1 37 GLN HB3 H 10.027 5.898 -19.851 1.00 . D D . 37 GLN HB3 1 1 6 63222 4 1 37 GLN HE21 H 9.671 3.442 -16.478 1.00 . D D . 37 GLN HE21 1 1 6 63223 4 1 37 GLN HE22 H 8.070 3.201 -15.880 1.00 . D D . 37 GLN HE22 1 1 6 63224 4 1 37 GLN HG2 H 8.826 3.819 -19.824 1.00 . D D . 37 GLN HG2 1 1 6 63225 4 1 37 GLN HG3 H 10.150 3.692 -18.669 1.00 . D D . 37 GLN HG3 1 1 6 63226 4 1 37 GLN N N 10.202 7.797 -17.884 1.00 . D D . 37 GLN N 1 1 6 63227 4 1 37 GLN NE2 N 8.701 3.431 -16.593 1.00 . D D . 37 GLN NE2 1 1 6 63228 4 1 37 GLN O O 12.392 5.871 -18.561 1.00 . D D . 37 GLN O 1 1 6 63229 4 1 37 GLN OE1 O 6.993 3.737 -18.002 1.00 . D D . 37 GLN OE1 1 1 6 63230 4 1 38 PRO C C 13.785 3.574 -17.007 1.00 . D D . 38 PRO C 1 1 6 63231 4 1 38 PRO CA C 13.420 4.798 -16.138 1.00 . D D . 38 PRO CA 1 1 6 63232 4 1 38 PRO CB C 13.440 4.441 -14.614 1.00 . D D . 38 PRO CB 1 1 6 63233 4 1 38 PRO CD C 11.196 5.103 -15.156 1.00 . D D . 38 PRO CD 1 1 6 63234 4 1 38 PRO CG C 12.213 5.095 -14.038 1.00 . D D . 38 PRO CG 1 1 6 63235 4 1 38 PRO HA H 14.129 5.601 -16.330 1.00 . D D . 38 PRO HA 1 1 6 63236 4 1 38 PRO HB2 H 13.407 3.358 -14.468 1.00 . D D . 38 PRO HB2 1 1 6 63237 4 1 38 PRO HB3 H 14.333 4.840 -14.145 1.00 . D D . 38 PRO HB3 1 1 6 63238 4 1 38 PRO HD2 H 10.646 4.166 -15.187 1.00 . D D . 38 PRO HD2 1 1 6 63239 4 1 38 PRO HD3 H 10.512 5.935 -15.041 1.00 . D D . 38 PRO HD3 1 1 6 63240 4 1 38 PRO HG2 H 11.849 4.525 -13.189 1.00 . D D . 38 PRO HG2 1 1 6 63241 4 1 38 PRO HG3 H 12.434 6.116 -13.731 1.00 . D D . 38 PRO HG3 1 1 6 63242 4 1 38 PRO N N 12.032 5.268 -16.380 1.00 . D D . 38 PRO N 1 1 6 63243 4 1 38 PRO O O 12.928 2.724 -17.283 1.00 . D D . 38 PRO O 1 1 6 63244 4 1 39 GLU C C 15.790 1.198 -17.202 1.00 . D D . 39 GLU C 1 1 6 63245 4 1 39 GLU CA C 15.606 2.371 -18.180 1.00 . D D . 39 GLU CA 1 1 6 63246 4 1 39 GLU CB C 16.955 2.754 -18.841 1.00 . D D . 39 GLU CB 1 1 6 63247 4 1 39 GLU CD C 16.727 1.157 -20.850 1.00 . D D . 39 GLU CD 1 1 6 63248 4 1 39 GLU CG C 17.611 1.634 -19.678 1.00 . D D . 39 GLU CG 1 1 6 63249 4 1 39 GLU H H 15.630 4.293 -17.296 1.00 . D D . 39 GLU H 1 1 6 63250 4 1 39 GLU HA H 14.896 2.091 -18.956 1.00 . D D . 39 GLU HA 1 1 6 63251 4 1 39 GLU HB2 H 16.791 3.608 -19.491 1.00 . D D . 39 GLU HB2 1 1 6 63252 4 1 39 GLU HB3 H 17.650 3.047 -18.062 1.00 . D D . 39 GLU HB3 1 1 6 63253 4 1 39 GLU HG2 H 18.551 2.006 -20.076 1.00 . D D . 39 GLU HG2 1 1 6 63254 4 1 39 GLU HG3 H 17.825 0.791 -19.027 1.00 . D D . 39 GLU HG3 1 1 6 63255 4 1 39 GLU N N 15.050 3.522 -17.454 1.00 . D D . 39 GLU N 1 1 6 63256 4 1 39 GLU O O 16.579 1.292 -16.263 1.00 . D D . 39 GLU O 1 1 6 63257 4 1 39 GLU OE1 O 15.999 0.151 -20.699 1.00 . D D . 39 GLU OE1 1 1 6 63258 4 1 39 GLU OE2 O 16.757 1.795 -21.925 1.00 . D D . 39 GLU OE2 1 1 6 63259 4 1 40 VAL C C 15.533 -2.307 -17.068 1.00 . D D . 40 VAL C 1 1 6 63260 4 1 40 VAL CA C 14.925 -1.017 -16.485 1.00 . D D . 40 VAL CA 1 1 6 63261 4 1 40 VAL CB C 13.407 -1.245 -16.105 1.00 . D D . 40 VAL CB 1 1 6 63262 4 1 40 VAL CG1 C 13.207 -2.524 -15.259 1.00 . D D . 40 VAL CG1 1 1 6 63263 4 1 40 VAL CG2 C 12.848 -0.001 -15.369 1.00 . D D . 40 VAL CG2 1 1 6 63264 4 1 40 VAL H H 14.593 0.031 -18.301 1.00 . D D . 40 VAL H 1 1 6 63265 4 1 40 VAL HA H 15.463 -0.755 -15.564 1.00 . D D . 40 VAL HA 1 1 6 63266 4 1 40 VAL HB H 12.838 -1.367 -17.026 1.00 . D D . 40 VAL HB 1 1 6 63267 4 1 40 VAL HG11 H 13.776 -2.452 -14.340 1.00 . D D . 40 VAL HG11 1 1 6 63268 4 1 40 VAL HG12 H 13.545 -3.388 -15.817 1.00 . D D . 40 VAL HG12 1 1 6 63269 4 1 40 VAL HG13 H 12.158 -2.647 -15.022 1.00 . D D . 40 VAL HG13 1 1 6 63270 4 1 40 VAL HG21 H 11.802 -0.149 -15.139 1.00 . D D . 40 VAL HG21 1 1 6 63271 4 1 40 VAL HG22 H 12.953 0.873 -15.996 1.00 . D D . 40 VAL HG22 1 1 6 63272 4 1 40 VAL HG23 H 13.397 0.157 -14.446 1.00 . D D . 40 VAL HG23 1 1 6 63273 4 1 40 VAL N N 15.051 0.103 -17.437 1.00 . D D . 40 VAL N 1 1 6 63274 4 1 40 VAL O O 15.231 -2.695 -18.199 1.00 . D D . 40 VAL O 1 1 6 63275 4 1 41 LYS C C 16.286 -5.319 -15.656 1.00 . D D . 41 LYS C 1 1 6 63276 4 1 41 LYS CA C 16.967 -4.271 -16.560 1.00 . D D . 41 LYS CA 1 1 6 63277 4 1 41 LYS CB C 18.503 -4.228 -16.320 1.00 . D D . 41 LYS CB 1 1 6 63278 4 1 41 LYS CD C 19.177 -6.351 -17.649 1.00 . D D . 41 LYS CD 1 1 6 63279 4 1 41 LYS CE C 19.524 -7.847 -17.498 1.00 . D D . 41 LYS CE 1 1 6 63280 4 1 41 LYS CG C 19.198 -5.608 -16.291 1.00 . D D . 41 LYS CG 1 1 6 63281 4 1 41 LYS H H 16.632 -2.531 -15.426 1.00 . D D . 41 LYS H 1 1 6 63282 4 1 41 LYS HA H 16.775 -4.518 -17.603 1.00 . D D . 41 LYS HA 1 1 6 63283 4 1 41 LYS HB2 H 18.957 -3.636 -17.106 1.00 . D D . 41 LYS HB2 1 1 6 63284 4 1 41 LYS HB3 H 18.693 -3.735 -15.371 1.00 . D D . 41 LYS HB3 1 1 6 63285 4 1 41 LYS HD2 H 18.188 -6.268 -18.086 1.00 . D D . 41 LYS HD2 1 1 6 63286 4 1 41 LYS HD3 H 19.899 -5.889 -18.316 1.00 . D D . 41 LYS HD3 1 1 6 63287 4 1 41 LYS HE2 H 18.703 -8.350 -16.999 1.00 . D D . 41 LYS HE2 1 1 6 63288 4 1 41 LYS HE3 H 19.657 -8.277 -18.481 1.00 . D D . 41 LYS HE3 1 1 6 63289 4 1 41 LYS HG2 H 20.230 -5.468 -15.992 1.00 . D D . 41 LYS HG2 1 1 6 63290 4 1 41 LYS HG3 H 18.702 -6.223 -15.546 1.00 . D D . 41 LYS HG3 1 1 6 63291 4 1 41 LYS HZ1 H 21.535 -7.476 -17.069 1.00 . D D . 41 LYS HZ1 1 1 6 63292 4 1 41 LYS HZ2 H 21.053 -9.064 -16.765 1.00 . D D . 41 LYS HZ2 1 1 6 63293 4 1 41 LYS HZ3 H 20.599 -7.830 -15.704 1.00 . D D . 41 LYS HZ3 1 1 6 63294 4 1 41 LYS N N 16.387 -2.955 -16.269 1.00 . D D . 41 LYS N 1 1 6 63295 4 1 41 LYS NZ N 20.765 -8.068 -16.705 1.00 . D D . 41 LYS NZ 1 1 6 63296 4 1 41 LYS O O 16.107 -5.084 -14.460 1.00 . D D . 41 LYS O 1 1 6 63297 4 1 42 LEU C C 16.148 -8.761 -15.400 1.00 . D D . 42 LEU C 1 1 6 63298 4 1 42 LEU CA C 15.211 -7.555 -15.538 1.00 . D D . 42 LEU CA 1 1 6 63299 4 1 42 LEU CB C 13.898 -7.973 -16.278 1.00 . D D . 42 LEU CB 1 1 6 63300 4 1 42 LEU CD1 C 12.366 -6.379 -14.956 1.00 . D D . 42 LEU CD1 1 1 6 63301 4 1 42 LEU CD2 C 13.087 -5.756 -17.340 1.00 . D D . 42 LEU CD2 1 1 6 63302 4 1 42 LEU CG C 12.748 -6.908 -16.358 1.00 . D D . 42 LEU CG 1 1 6 63303 4 1 42 LEU H H 16.103 -6.585 -17.196 1.00 . D D . 42 LEU H 1 1 6 63304 4 1 42 LEU HA H 14.944 -7.202 -14.541 1.00 . D D . 42 LEU HA 1 1 6 63305 4 1 42 LEU HB2 H 14.161 -8.266 -17.290 1.00 . D D . 42 LEU HB2 1 1 6 63306 4 1 42 LEU HB3 H 13.500 -8.851 -15.776 1.00 . D D . 42 LEU HB3 1 1 6 63307 4 1 42 LEU HD11 H 11.541 -5.683 -15.039 1.00 . D D . 42 LEU HD11 1 1 6 63308 4 1 42 LEU HD12 H 13.212 -5.875 -14.504 1.00 . D D . 42 LEU HD12 1 1 6 63309 4 1 42 LEU HD13 H 12.067 -7.207 -14.326 1.00 . D D . 42 LEU HD13 1 1 6 63310 4 1 42 LEU HD21 H 13.267 -6.164 -18.327 1.00 . D D . 42 LEU HD21 1 1 6 63311 4 1 42 LEU HD22 H 13.972 -5.230 -17.007 1.00 . D D . 42 LEU HD22 1 1 6 63312 4 1 42 LEU HD23 H 12.260 -5.061 -17.391 1.00 . D D . 42 LEU HD23 1 1 6 63313 4 1 42 LEU HG H 11.862 -7.402 -16.748 1.00 . D D . 42 LEU HG 1 1 6 63314 4 1 42 LEU N N 15.904 -6.465 -16.246 1.00 . D D . 42 LEU N 1 1 6 63315 4 1 42 LEU O O 16.549 -9.362 -16.408 1.00 . D D . 42 LEU O 1 1 6 63316 4 1 43 ASP C C 16.380 -11.283 -13.097 1.00 . D D . 43 ASP C 1 1 6 63317 4 1 43 ASP CA C 17.296 -10.279 -13.807 1.00 . D D . 43 ASP CA 1 1 6 63318 4 1 43 ASP CB C 18.505 -9.891 -12.904 1.00 . D D . 43 ASP CB 1 1 6 63319 4 1 43 ASP CG C 19.532 -9.017 -13.640 1.00 . D D . 43 ASP CG 1 1 6 63320 4 1 43 ASP H H 16.235 -8.484 -13.430 1.00 . D D . 43 ASP H 1 1 6 63321 4 1 43 ASP HA H 17.670 -10.727 -14.726 1.00 . D D . 43 ASP HA 1 1 6 63322 4 1 43 ASP HB2 H 18.140 -9.343 -12.034 1.00 . D D . 43 ASP HB2 1 1 6 63323 4 1 43 ASP HB3 H 18.994 -10.796 -12.554 1.00 . D D . 43 ASP HB3 1 1 6 63324 4 1 43 ASP N N 16.504 -9.086 -14.153 1.00 . D D . 43 ASP N 1 1 6 63325 4 1 43 ASP O O 15.880 -11.005 -12.006 1.00 . D D . 43 ASP O 1 1 6 63326 4 1 43 ASP OD1 O 19.268 -7.818 -13.833 1.00 . D D . 43 ASP OD1 1 1 6 63327 4 1 43 ASP OD2 O 20.605 -9.522 -14.040 1.00 . D D . 43 ASP OD2 1 1 6 63328 4 1 44 LEU C C 16.179 -14.615 -12.621 1.00 . D D . 44 LEU C 1 1 6 63329 4 1 44 LEU CA C 15.284 -13.506 -13.188 1.00 . D D . 44 LEU CA 1 1 6 63330 4 1 44 LEU CB C 14.306 -14.080 -14.263 1.00 . D D . 44 LEU CB 1 1 6 63331 4 1 44 LEU CD1 C 13.488 -11.860 -15.318 1.00 . D D . 44 LEU CD1 1 1 6 63332 4 1 44 LEU CD2 C 12.071 -13.966 -15.518 1.00 . D D . 44 LEU CD2 1 1 6 63333 4 1 44 LEU CG C 13.073 -13.182 -14.641 1.00 . D D . 44 LEU CG 1 1 6 63334 4 1 44 LEU H H 16.550 -12.579 -14.619 1.00 . D D . 44 LEU H 1 1 6 63335 4 1 44 LEU HA H 14.692 -13.086 -12.373 1.00 . D D . 44 LEU HA 1 1 6 63336 4 1 44 LEU HB2 H 14.872 -14.282 -15.168 1.00 . D D . 44 LEU HB2 1 1 6 63337 4 1 44 LEU HB3 H 13.922 -15.027 -13.895 1.00 . D D . 44 LEU HB3 1 1 6 63338 4 1 44 LEU HD11 H 14.031 -12.066 -16.232 1.00 . D D . 44 LEU HD11 1 1 6 63339 4 1 44 LEU HD12 H 14.122 -11.293 -14.647 1.00 . D D . 44 LEU HD12 1 1 6 63340 4 1 44 LEU HD13 H 12.608 -11.275 -15.547 1.00 . D D . 44 LEU HD13 1 1 6 63341 4 1 44 LEU HD21 H 11.229 -13.334 -15.762 1.00 . D D . 44 LEU HD21 1 1 6 63342 4 1 44 LEU HD22 H 11.719 -14.834 -14.977 1.00 . D D . 44 LEU HD22 1 1 6 63343 4 1 44 LEU HD23 H 12.556 -14.287 -16.434 1.00 . D D . 44 LEU HD23 1 1 6 63344 4 1 44 LEU HG H 12.554 -12.912 -13.729 1.00 . D D . 44 LEU HG 1 1 6 63345 4 1 44 LEU N N 16.132 -12.435 -13.742 1.00 . D D . 44 LEU N 1 1 6 63346 4 1 44 LEU O O 17.107 -15.078 -13.293 1.00 . D D . 44 LEU O 1 1 6 63347 4 1 45 ASP C C 15.638 -17.103 -10.100 1.00 . D D . 45 ASP C 1 1 6 63348 4 1 45 ASP CA C 16.627 -16.087 -10.678 1.00 . D D . 45 ASP CA 1 1 6 63349 4 1 45 ASP CB C 17.501 -15.451 -9.560 1.00 . D D . 45 ASP CB 1 1 6 63350 4 1 45 ASP CG C 18.211 -16.494 -8.668 1.00 . D D . 45 ASP CG 1 1 6 63351 4 1 45 ASP H H 15.092 -14.663 -10.950 1.00 . D D . 45 ASP H 1 1 6 63352 4 1 45 ASP HA H 17.278 -16.600 -11.391 1.00 . D D . 45 ASP HA 1 1 6 63353 4 1 45 ASP HB2 H 18.258 -14.817 -10.019 1.00 . D D . 45 ASP HB2 1 1 6 63354 4 1 45 ASP HB3 H 16.878 -14.827 -8.936 1.00 . D D . 45 ASP HB3 1 1 6 63355 4 1 45 ASP N N 15.873 -15.049 -11.395 1.00 . D D . 45 ASP N 1 1 6 63356 4 1 45 ASP O O 14.498 -16.755 -9.768 1.00 . D D . 45 ASP O 1 1 6 63357 4 1 45 ASP OD1 O 19.135 -17.174 -9.160 1.00 . D D . 45 ASP OD1 1 1 6 63358 4 1 45 ASP OD2 O 17.857 -16.625 -7.475 1.00 . D D . 45 ASP OD2 1 1 6 63359 4 1 46 THR C C 15.526 -19.941 -8.174 1.00 . D D . 46 THR C 1 1 6 63360 4 1 46 THR CA C 15.259 -19.498 -9.624 1.00 . D D . 46 THR CA 1 1 6 63361 4 1 46 THR CB C 15.557 -20.669 -10.620 1.00 . D D . 46 THR CB 1 1 6 63362 4 1 46 THR CG2 C 14.873 -21.992 -10.241 1.00 . D D . 46 THR CG2 1 1 6 63363 4 1 46 THR H H 17.055 -18.503 -10.120 1.00 . D D . 46 THR H 1 1 6 63364 4 1 46 THR HA H 14.212 -19.219 -9.729 1.00 . D D . 46 THR HA 1 1 6 63365 4 1 46 THR HB H 16.628 -20.833 -10.636 1.00 . D D . 46 THR HB 1 1 6 63366 4 1 46 THR HG1 H 15.251 -19.330 -12.042 1.00 . D D . 46 THR HG1 1 1 6 63367 4 1 46 THR HG21 H 15.128 -22.757 -10.964 1.00 . D D . 46 THR HG21 1 1 6 63368 4 1 46 THR HG22 H 13.803 -21.856 -10.233 1.00 . D D . 46 THR HG22 1 1 6 63369 4 1 46 THR HG23 H 15.197 -22.308 -9.256 1.00 . D D . 46 THR HG23 1 1 6 63370 4 1 46 THR N N 16.094 -18.348 -9.983 1.00 . D D . 46 THR N 1 1 6 63371 4 1 46 THR O O 16.663 -19.880 -7.695 1.00 . D D . 46 THR O 1 1 6 63372 4 1 46 THR OG1 O 15.156 -20.282 -11.945 1.00 . D D . 46 THR OG1 1 1 6 63373 4 1 47 ALA C C 13.226 -21.884 -6.003 1.00 . D D . 47 ALA C 1 1 6 63374 4 1 47 ALA CA C 14.487 -21.023 -6.178 1.00 . D D . 47 ALA CA 1 1 6 63375 4 1 47 ALA CB C 14.601 -19.975 -5.065 1.00 . D D . 47 ALA CB 1 1 6 63376 4 1 47 ALA H H 13.570 -20.260 -7.922 1.00 . D D . 47 ALA H 1 1 6 63377 4 1 47 ALA HA H 15.360 -21.674 -6.137 1.00 . D D . 47 ALA HA 1 1 6 63378 4 1 47 ALA HB1 H 13.786 -19.265 -5.145 1.00 . D D . 47 ALA HB1 1 1 6 63379 4 1 47 ALA HB2 H 15.540 -19.453 -5.159 1.00 . D D . 47 ALA HB2 1 1 6 63380 4 1 47 ALA HB3 H 14.563 -20.460 -4.097 1.00 . D D . 47 ALA HB3 1 1 6 63381 4 1 47 ALA N N 14.449 -20.381 -7.503 1.00 . D D . 47 ALA N 1 1 6 63382 4 1 47 ALA O O 12.237 -21.693 -6.725 1.00 . D D . 47 ALA O 1 1 6 63383 4 1 48 SER C C 12.465 -24.672 -3.578 1.00 . D D . 48 SER C 1 1 6 63384 4 1 48 SER CA C 12.173 -23.786 -4.801 1.00 . D D . 48 SER CA 1 1 6 63385 4 1 48 SER CB C 11.958 -24.677 -6.051 1.00 . D D . 48 SER CB 1 1 6 63386 4 1 48 SER H H 14.077 -22.879 -4.488 1.00 . D D . 48 SER H 1 1 6 63387 4 1 48 SER HA H 11.268 -23.218 -4.608 1.00 . D D . 48 SER HA 1 1 6 63388 4 1 48 SER HB2 H 11.212 -25.432 -5.842 1.00 . D D . 48 SER HB2 1 1 6 63389 4 1 48 SER HB3 H 11.613 -24.061 -6.873 1.00 . D D . 48 SER HB3 1 1 6 63390 4 1 48 SER HG H 13.162 -25.446 -7.401 1.00 . D D . 48 SER HG 1 1 6 63391 4 1 48 SER N N 13.273 -22.826 -5.046 1.00 . D D . 48 SER N 1 1 6 63392 4 1 48 SER O O 13.604 -24.716 -3.090 1.00 . D D . 48 SER O 1 1 6 63393 4 1 48 SER OG O 13.161 -25.323 -6.445 1.00 . D D . 48 SER OG 1 1 6 63394 4 1 49 SER C C 10.298 -27.314 -2.055 1.00 . D D . 49 SER C 1 1 6 63395 4 1 49 SER CA C 11.538 -26.404 -2.049 1.00 . D D . 49 SER CA 1 1 6 63396 4 1 49 SER CB C 11.721 -25.749 -0.653 1.00 . D D . 49 SER CB 1 1 6 63397 4 1 49 SER H H 10.527 -25.198 -3.472 1.00 . D D . 49 SER H 1 1 6 63398 4 1 49 SER HA H 12.412 -27.011 -2.273 1.00 . D D . 49 SER HA 1 1 6 63399 4 1 49 SER HB2 H 11.815 -26.518 0.101 1.00 . D D . 49 SER HB2 1 1 6 63400 4 1 49 SER HB3 H 12.620 -25.146 -0.656 1.00 . D D . 49 SER HB3 1 1 6 63401 4 1 49 SER HG H 10.276 -24.501 -1.106 1.00 . D D . 49 SER HG 1 1 6 63402 4 1 49 SER N N 11.418 -25.379 -3.103 1.00 . D D . 49 SER N 1 1 6 63403 4 1 49 SER O O 9.185 -26.851 -2.329 1.00 . D D . 49 SER O 1 1 6 63404 4 1 49 SER OG O 10.624 -24.917 -0.311 1.00 . D D . 49 SER OG 1 1 6 63405 4 1 50 GLN C C 8.878 -29.392 -0.144 1.00 . D D . 50 GLN C 1 1 6 63406 4 1 50 GLN CA C 9.408 -29.569 -1.573 1.00 . D D . 50 GLN CA 1 1 6 63407 4 1 50 GLN CB C 9.885 -31.028 -1.811 1.00 . D D . 50 GLN CB 1 1 6 63408 4 1 50 GLN CD C 9.252 -33.533 -1.807 1.00 . D D . 50 GLN CD 1 1 6 63409 4 1 50 GLN CG C 8.813 -32.099 -1.506 1.00 . D D . 50 GLN CG 1 1 6 63410 4 1 50 GLN H H 11.429 -28.944 -1.734 1.00 . D D . 50 GLN H 1 1 6 63411 4 1 50 GLN HA H 8.611 -29.337 -2.283 1.00 . D D . 50 GLN HA 1 1 6 63412 4 1 50 GLN HB2 H 10.182 -31.128 -2.852 1.00 . D D . 50 GLN HB2 1 1 6 63413 4 1 50 GLN HB3 H 10.752 -31.221 -1.187 1.00 . D D . 50 GLN HB3 1 1 6 63414 4 1 50 GLN HE21 H 7.370 -34.049 -2.173 1.00 . D D . 50 GLN HE21 1 1 6 63415 4 1 50 GLN HE22 H 8.545 -35.303 -2.346 1.00 . D D . 50 GLN HE22 1 1 6 63416 4 1 50 GLN HG2 H 8.553 -32.041 -0.453 1.00 . D D . 50 GLN HG2 1 1 6 63417 4 1 50 GLN HG3 H 7.930 -31.877 -2.096 1.00 . D D . 50 GLN HG3 1 1 6 63418 4 1 50 GLN N N 10.505 -28.616 -1.788 1.00 . D D . 50 GLN N 1 1 6 63419 4 1 50 GLN NE2 N 8.295 -34.381 -2.140 1.00 . D D . 50 GLN NE2 1 1 6 63420 4 1 50 GLN O O 9.637 -29.518 0.822 1.00 . D D . 50 GLN O 1 1 6 63421 4 1 50 GLN OE1 O 10.433 -33.881 -1.729 1.00 . D D . 50 GLN OE1 1 1 6 63422 4 1 51 LEU C C 6.182 -30.002 1.808 1.00 . D D . 51 LEU C 1 1 6 63423 4 1 51 LEU CA C 6.948 -28.787 1.275 1.00 . D D . 51 LEU CA 1 1 6 63424 4 1 51 LEU CB C 6.020 -27.556 1.137 1.00 . D D . 51 LEU CB 1 1 6 63425 4 1 51 LEU CD1 C 5.713 -25.096 0.527 1.00 . D D . 51 LEU CD1 1 1 6 63426 4 1 51 LEU CD2 C 7.953 -25.886 1.458 1.00 . D D . 51 LEU CD2 1 1 6 63427 4 1 51 LEU CG C 6.712 -26.261 0.609 1.00 . D D . 51 LEU CG 1 1 6 63428 4 1 51 LEU H H 7.035 -29.039 -0.835 1.00 . D D . 51 LEU H 1 1 6 63429 4 1 51 LEU HA H 7.735 -28.543 1.992 1.00 . D D . 51 LEU HA 1 1 6 63430 4 1 51 LEU HB2 H 5.208 -27.812 0.457 1.00 . D D . 51 LEU HB2 1 1 6 63431 4 1 51 LEU HB3 H 5.589 -27.338 2.109 1.00 . D D . 51 LEU HB3 1 1 6 63432 4 1 51 LEU HD11 H 6.203 -24.222 0.117 1.00 . D D . 51 LEU HD11 1 1 6 63433 4 1 51 LEU HD12 H 5.336 -24.859 1.513 1.00 . D D . 51 LEU HD12 1 1 6 63434 4 1 51 LEU HD13 H 4.887 -25.372 -0.114 1.00 . D D . 51 LEU HD13 1 1 6 63435 4 1 51 LEU HD21 H 7.664 -25.716 2.487 1.00 . D D . 51 LEU HD21 1 1 6 63436 4 1 51 LEU HD22 H 8.407 -24.985 1.061 1.00 . D D . 51 LEU HD22 1 1 6 63437 4 1 51 LEU HD23 H 8.677 -26.688 1.415 1.00 . D D . 51 LEU HD23 1 1 6 63438 4 1 51 LEU HG H 7.061 -26.446 -0.401 1.00 . D D . 51 LEU HG 1 1 6 63439 4 1 51 LEU N N 7.581 -29.080 -0.023 1.00 . D D . 51 LEU N 1 1 6 63440 4 1 51 LEU O O 6.059 -30.173 3.026 1.00 . D D . 51 LEU O 1 1 6 63441 4 1 52 ALA C C 4.877 -33.049 0.095 1.00 . D D . 52 ALA C 1 1 6 63442 4 1 52 ALA CA C 4.926 -32.057 1.259 1.00 . D D . 52 ALA CA 1 1 6 63443 4 1 52 ALA CB C 3.505 -31.693 1.731 1.00 . D D . 52 ALA CB 1 1 6 63444 4 1 52 ALA H H 5.825 -30.648 -0.057 1.00 . D D . 52 ALA H 1 1 6 63445 4 1 52 ALA HA H 5.443 -32.537 2.088 1.00 . D D . 52 ALA HA 1 1 6 63446 4 1 52 ALA HB1 H 2.914 -32.596 1.863 1.00 . D D . 52 ALA HB1 1 1 6 63447 4 1 52 ALA HB2 H 3.023 -31.055 1.003 1.00 . D D . 52 ALA HB2 1 1 6 63448 4 1 52 ALA HB3 H 3.565 -31.178 2.671 1.00 . D D . 52 ALA HB3 1 1 6 63449 4 1 52 ALA N N 5.681 -30.845 0.893 1.00 . D D . 52 ALA N 1 1 6 63450 4 1 52 ALA O O 5.501 -32.844 -0.958 1.00 . D D . 52 ALA O 1 1 6 63451 4 1 53 ASP C C 3.048 -34.556 -1.835 1.00 . D D . 53 ASP C 1 1 6 63452 4 1 53 ASP CA C 3.834 -35.169 -0.662 1.00 . D D . 53 ASP CA 1 1 6 63453 4 1 53 ASP CB C 3.029 -36.321 0.012 1.00 . D D . 53 ASP CB 1 1 6 63454 4 1 53 ASP CG C 1.665 -35.874 0.601 1.00 . D D . 53 ASP CG 1 1 6 63455 4 1 53 ASP H H 3.726 -34.217 1.223 1.00 . D D . 53 ASP H 1 1 6 63456 4 1 53 ASP HA H 4.784 -35.560 -1.023 1.00 . D D . 53 ASP HA 1 1 6 63457 4 1 53 ASP HB2 H 2.861 -37.108 -0.717 1.00 . D D . 53 ASP HB2 1 1 6 63458 4 1 53 ASP HB3 H 3.629 -36.732 0.820 1.00 . D D . 53 ASP HB3 1 1 6 63459 4 1 53 ASP N N 4.126 -34.127 0.329 1.00 . D D . 53 ASP N 1 1 6 63460 4 1 53 ASP O O 2.029 -33.906 -1.608 1.00 . D D . 53 ASP O 1 1 6 63461 4 1 53 ASP OD1 O 1.654 -35.104 1.591 1.00 . D D . 53 ASP OD1 1 1 6 63462 4 1 53 ASP OD2 O 0.609 -36.268 0.068 1.00 . D D . 53 ASP OD2 1 1 6 63463 4 1 54 ASP C C 2.751 -32.612 -4.265 1.00 . D D . 54 ASP C 1 1 6 63464 4 1 54 ASP CA C 2.947 -34.144 -4.312 1.00 . D D . 54 ASP CA 1 1 6 63465 4 1 54 ASP CB C 1.597 -34.857 -4.604 1.00 . D D . 54 ASP CB 1 1 6 63466 4 1 54 ASP CG C 1.734 -36.378 -4.768 1.00 . D D . 54 ASP CG 1 1 6 63467 4 1 54 ASP H H 4.444 -35.140 -3.158 1.00 . D D . 54 ASP H 1 1 6 63468 4 1 54 ASP HA H 3.629 -34.354 -5.125 1.00 . D D . 54 ASP HA 1 1 6 63469 4 1 54 ASP HB2 H 0.913 -34.649 -3.788 1.00 . D D . 54 ASP HB2 1 1 6 63470 4 1 54 ASP HB3 H 1.172 -34.456 -5.520 1.00 . D D . 54 ASP HB3 1 1 6 63471 4 1 54 ASP N N 3.585 -34.680 -3.070 1.00 . D D . 54 ASP N 1 1 6 63472 4 1 54 ASP O O 1.986 -32.048 -5.051 1.00 . D D . 54 ASP O 1 1 6 63473 4 1 54 ASP OD1 O 2.515 -36.818 -5.616 1.00 . D D . 54 ASP OD1 1 1 6 63474 4 1 54 ASP OD2 O 1.033 -37.140 -4.079 1.00 . D D . 54 ASP OD2 1 1 6 63475 4 1 55 VAL C C 4.792 -29.924 -3.364 1.00 . D D . 55 VAL C 1 1 6 63476 4 1 55 VAL CA C 3.397 -30.496 -3.152 1.00 . D D . 55 VAL CA 1 1 6 63477 4 1 55 VAL CB C 2.878 -30.088 -1.725 1.00 . D D . 55 VAL CB 1 1 6 63478 4 1 55 VAL CG1 C 2.957 -28.552 -1.512 1.00 . D D . 55 VAL CG1 1 1 6 63479 4 1 55 VAL CG2 C 1.441 -30.616 -1.495 1.00 . D D . 55 VAL CG2 1 1 6 63480 4 1 55 VAL H H 4.050 -32.465 -2.753 1.00 . D D . 55 VAL H 1 1 6 63481 4 1 55 VAL HA H 2.719 -30.074 -3.898 1.00 . D D . 55 VAL HA 1 1 6 63482 4 1 55 VAL HB H 3.523 -30.556 -0.982 1.00 . D D . 55 VAL HB 1 1 6 63483 4 1 55 VAL HG11 H 2.790 -28.319 -0.477 1.00 . D D . 55 VAL HG11 1 1 6 63484 4 1 55 VAL HG12 H 2.207 -28.054 -2.114 1.00 . D D . 55 VAL HG12 1 1 6 63485 4 1 55 VAL HG13 H 3.937 -28.190 -1.800 1.00 . D D . 55 VAL HG13 1 1 6 63486 4 1 55 VAL HG21 H 1.113 -30.372 -0.494 1.00 . D D . 55 VAL HG21 1 1 6 63487 4 1 55 VAL HG22 H 1.425 -31.691 -1.624 1.00 . D D . 55 VAL HG22 1 1 6 63488 4 1 55 VAL HG23 H 0.765 -30.163 -2.213 1.00 . D D . 55 VAL HG23 1 1 6 63489 4 1 55 VAL N N 3.451 -31.951 -3.334 1.00 . D D . 55 VAL N 1 1 6 63490 4 1 55 VAL O O 5.755 -30.335 -2.694 1.00 . D D . 55 VAL O 1 1 6 63491 4 1 56 TYR C C 5.944 -26.789 -4.653 1.00 . D D . 56 TYR C 1 1 6 63492 4 1 56 TYR CA C 6.149 -28.300 -4.588 1.00 . D D . 56 TYR CA 1 1 6 63493 4 1 56 TYR CB C 6.709 -28.844 -5.931 1.00 . D D . 56 TYR CB 1 1 6 63494 4 1 56 TYR CD1 C 9.080 -29.363 -5.243 1.00 . D D . 56 TYR CD1 1 1 6 63495 4 1 56 TYR CD2 C 8.786 -27.828 -7.047 1.00 . D D . 56 TYR CD2 1 1 6 63496 4 1 56 TYR CE1 C 10.437 -29.239 -5.347 1.00 . D D . 56 TYR CE1 1 1 6 63497 4 1 56 TYR CE2 C 10.161 -27.702 -7.154 1.00 . D D . 56 TYR CE2 1 1 6 63498 4 1 56 TYR CG C 8.219 -28.666 -6.085 1.00 . D D . 56 TYR CG 1 1 6 63499 4 1 56 TYR CZ C 10.978 -28.412 -6.294 1.00 . D D . 56 TYR CZ 1 1 6 63500 4 1 56 TYR H H 4.081 -28.654 -4.732 1.00 . D D . 56 TYR H 1 1 6 63501 4 1 56 TYR HA H 6.854 -28.524 -3.783 1.00 . D D . 56 TYR HA 1 1 6 63502 4 1 56 TYR HB2 H 6.499 -29.908 -5.997 1.00 . D D . 56 TYR HB2 1 1 6 63503 4 1 56 TYR HB3 H 6.218 -28.347 -6.763 1.00 . D D . 56 TYR HB3 1 1 6 63504 4 1 56 TYR HD1 H 8.663 -30.022 -4.489 1.00 . D D . 56 TYR HD1 1 1 6 63505 4 1 56 TYR HD2 H 8.138 -27.279 -7.722 1.00 . D D . 56 TYR HD2 1 1 6 63506 4 1 56 TYR HE1 H 11.079 -29.794 -4.675 1.00 . D D . 56 TYR HE1 1 1 6 63507 4 1 56 TYR HE2 H 10.590 -27.045 -7.901 1.00 . D D . 56 TYR HE2 1 1 6 63508 4 1 56 TYR HH H 12.588 -27.371 -6.461 1.00 . D D . 56 TYR HH 1 1 6 63509 4 1 56 TYR N N 4.890 -28.949 -4.269 1.00 . D D . 56 TYR N 1 1 6 63510 4 1 56 TYR O O 5.012 -26.301 -5.301 1.00 . D D . 56 TYR O 1 1 6 63511 4 1 56 TYR OH O 12.344 -28.299 -6.377 1.00 . D D . 56 TYR OH 1 1 6 63512 4 1 57 GLU C C 7.768 -24.111 -5.069 1.00 . D D . 57 GLU C 1 1 6 63513 4 1 57 GLU CA C 6.838 -24.616 -3.959 1.00 . D D . 57 GLU CA 1 1 6 63514 4 1 57 GLU CB C 7.335 -24.129 -2.595 1.00 . D D . 57 GLU CB 1 1 6 63515 4 1 57 GLU CD C 8.384 -22.231 -1.300 1.00 . D D . 57 GLU CD 1 1 6 63516 4 1 57 GLU CG C 7.495 -22.604 -2.473 1.00 . D D . 57 GLU CG 1 1 6 63517 4 1 57 GLU H H 7.497 -26.538 -3.436 1.00 . D D . 57 GLU H 1 1 6 63518 4 1 57 GLU HA H 5.824 -24.244 -4.124 1.00 . D D . 57 GLU HA 1 1 6 63519 4 1 57 GLU HB2 H 6.633 -24.459 -1.836 1.00 . D D . 57 GLU HB2 1 1 6 63520 4 1 57 GLU HB3 H 8.296 -24.596 -2.390 1.00 . D D . 57 GLU HB3 1 1 6 63521 4 1 57 GLU HG2 H 7.942 -22.215 -3.386 1.00 . D D . 57 GLU HG2 1 1 6 63522 4 1 57 GLU HG3 H 6.514 -22.152 -2.349 1.00 . D D . 57 GLU HG3 1 1 6 63523 4 1 57 GLU N N 6.818 -26.068 -3.964 1.00 . D D . 57 GLU N 1 1 6 63524 4 1 57 GLU O O 8.840 -24.680 -5.297 1.00 . D D . 57 GLU O 1 1 6 63525 4 1 57 GLU OE1 O 9.615 -22.440 -1.405 1.00 . D D . 57 GLU OE1 1 1 6 63526 4 1 57 GLU OE2 O 7.885 -21.731 -0.281 1.00 . D D . 57 GLU OE2 1 1 6 63527 4 1 58 VAL C C 8.325 -20.934 -6.411 1.00 . D D . 58 VAL C 1 1 6 63528 4 1 58 VAL CA C 8.083 -22.396 -6.822 1.00 . D D . 58 VAL CA 1 1 6 63529 4 1 58 VAL CB C 7.253 -22.481 -8.160 1.00 . D D . 58 VAL CB 1 1 6 63530 4 1 58 VAL CG1 C 7.985 -21.813 -9.334 1.00 . D D . 58 VAL CG1 1 1 6 63531 4 1 58 VAL CG2 C 6.895 -23.951 -8.492 1.00 . D D . 58 VAL CG2 1 1 6 63532 4 1 58 VAL H H 6.472 -22.662 -5.494 1.00 . D D . 58 VAL H 1 1 6 63533 4 1 58 VAL HA H 9.040 -22.901 -6.963 1.00 . D D . 58 VAL HA 1 1 6 63534 4 1 58 VAL HB H 6.316 -21.944 -8.008 1.00 . D D . 58 VAL HB 1 1 6 63535 4 1 58 VAL HG11 H 7.373 -21.864 -10.225 1.00 . D D . 58 VAL HG11 1 1 6 63536 4 1 58 VAL HG12 H 8.923 -22.317 -9.516 1.00 . D D . 58 VAL HG12 1 1 6 63537 4 1 58 VAL HG13 H 8.179 -20.777 -9.095 1.00 . D D . 58 VAL HG13 1 1 6 63538 4 1 58 VAL HG21 H 7.802 -24.525 -8.644 1.00 . D D . 58 VAL HG21 1 1 6 63539 4 1 58 VAL HG22 H 6.293 -23.990 -9.390 1.00 . D D . 58 VAL HG22 1 1 6 63540 4 1 58 VAL HG23 H 6.335 -24.382 -7.671 1.00 . D D . 58 VAL HG23 1 1 6 63541 4 1 58 VAL N N 7.340 -23.046 -5.743 1.00 . D D . 58 VAL N 1 1 6 63542 4 1 58 VAL O O 7.381 -20.248 -6.033 1.00 . D D . 58 VAL O 1 1 6 63543 4 1 59 VAL C C 10.755 -18.446 -7.181 1.00 . D D . 59 VAL C 1 1 6 63544 4 1 59 VAL CA C 9.974 -19.104 -6.037 1.00 . D D . 59 VAL CA 1 1 6 63545 4 1 59 VAL CB C 10.874 -19.074 -4.740 1.00 . D D . 59 VAL CB 1 1 6 63546 4 1 59 VAL CG1 C 11.086 -17.626 -4.239 1.00 . D D . 59 VAL CG1 1 1 6 63547 4 1 59 VAL CG2 C 10.311 -19.980 -3.622 1.00 . D D . 59 VAL CG2 1 1 6 63548 4 1 59 VAL H H 10.298 -21.089 -6.726 1.00 . D D . 59 VAL H 1 1 6 63549 4 1 59 VAL HA H 9.066 -18.530 -5.844 1.00 . D D . 59 VAL HA 1 1 6 63550 4 1 59 VAL HB H 11.856 -19.470 -5.008 1.00 . D D . 59 VAL HB 1 1 6 63551 4 1 59 VAL HG11 H 11.541 -17.032 -5.023 1.00 . D D . 59 VAL HG11 1 1 6 63552 4 1 59 VAL HG12 H 11.735 -17.627 -3.379 1.00 . D D . 59 VAL HG12 1 1 6 63553 4 1 59 VAL HG13 H 10.133 -17.187 -3.967 1.00 . D D . 59 VAL HG13 1 1 6 63554 4 1 59 VAL HG21 H 11.031 -20.052 -2.821 1.00 . D D . 59 VAL HG21 1 1 6 63555 4 1 59 VAL HG22 H 10.116 -20.970 -4.013 1.00 . D D . 59 VAL HG22 1 1 6 63556 4 1 59 VAL HG23 H 9.393 -19.564 -3.226 1.00 . D D . 59 VAL HG23 1 1 6 63557 4 1 59 VAL N N 9.592 -20.481 -6.431 1.00 . D D . 59 VAL N 1 1 6 63558 4 1 59 VAL O O 11.715 -19.034 -7.699 1.00 . D D . 59 VAL O 1 1 6 63559 4 1 60 LEU C C 11.480 -15.113 -8.096 1.00 . D D . 60 LEU C 1 1 6 63560 4 1 60 LEU CA C 11.018 -16.461 -8.638 1.00 . D D . 60 LEU CA 1 1 6 63561 4 1 60 LEU CB C 10.109 -16.247 -9.887 1.00 . D D . 60 LEU CB 1 1 6 63562 4 1 60 LEU CD1 C 11.239 -18.134 -11.226 1.00 . D D . 60 LEU CD1 1 1 6 63563 4 1 60 LEU CD2 C 8.959 -18.523 -10.161 1.00 . D D . 60 LEU CD2 1 1 6 63564 4 1 60 LEU CG C 9.894 -17.491 -10.808 1.00 . D D . 60 LEU CG 1 1 6 63565 4 1 60 LEU H H 9.564 -16.838 -7.133 1.00 . D D . 60 LEU H 1 1 6 63566 4 1 60 LEU HA H 11.898 -17.026 -8.953 1.00 . D D . 60 LEU HA 1 1 6 63567 4 1 60 LEU HB2 H 9.137 -15.901 -9.544 1.00 . D D . 60 LEU HB2 1 1 6 63568 4 1 60 LEU HB3 H 10.544 -15.458 -10.496 1.00 . D D . 60 LEU HB3 1 1 6 63569 4 1 60 LEU HD11 H 11.767 -18.493 -10.350 1.00 . D D . 60 LEU HD11 1 1 6 63570 4 1 60 LEU HD12 H 11.850 -17.400 -11.733 1.00 . D D . 60 LEU HD12 1 1 6 63571 4 1 60 LEU HD13 H 11.055 -18.963 -11.898 1.00 . D D . 60 LEU HD13 1 1 6 63572 4 1 60 LEU HD21 H 9.404 -18.913 -9.254 1.00 . D D . 60 LEU HD21 1 1 6 63573 4 1 60 LEU HD22 H 8.782 -19.340 -10.849 1.00 . D D . 60 LEU HD22 1 1 6 63574 4 1 60 LEU HD23 H 8.013 -18.057 -9.921 1.00 . D D . 60 LEU HD23 1 1 6 63575 4 1 60 LEU HG H 9.413 -17.156 -11.721 1.00 . D D . 60 LEU HG 1 1 6 63576 4 1 60 LEU N N 10.343 -17.233 -7.577 1.00 . D D . 60 LEU N 1 1 6 63577 4 1 60 LEU O O 10.667 -14.313 -7.616 1.00 . D D . 60 LEU O 1 1 6 63578 4 1 61 ARG C C 13.434 -12.735 -9.106 1.00 . D D . 61 ARG C 1 1 6 63579 4 1 61 ARG CA C 13.419 -13.616 -7.850 1.00 . D D . 61 ARG CA 1 1 6 63580 4 1 61 ARG CB C 14.867 -13.860 -7.350 1.00 . D D . 61 ARG CB 1 1 6 63581 4 1 61 ARG CD C 17.141 -12.825 -6.729 1.00 . D D . 61 ARG CD 1 1 6 63582 4 1 61 ARG CG C 15.626 -12.591 -6.900 1.00 . D D . 61 ARG CG 1 1 6 63583 4 1 61 ARG CZ C 17.762 -14.091 -4.662 1.00 . D D . 61 ARG CZ 1 1 6 63584 4 1 61 ARG H H 13.367 -15.627 -8.468 1.00 . D D . 61 ARG H 1 1 6 63585 4 1 61 ARG HA H 12.843 -13.129 -7.069 1.00 . D D . 61 ARG HA 1 1 6 63586 4 1 61 ARG HB2 H 14.830 -14.546 -6.509 1.00 . D D . 61 ARG HB2 1 1 6 63587 4 1 61 ARG HB3 H 15.430 -14.332 -8.146 1.00 . D D . 61 ARG HB3 1 1 6 63588 4 1 61 ARG HD2 H 17.592 -12.921 -7.709 1.00 . D D . 61 ARG HD2 1 1 6 63589 4 1 61 ARG HD3 H 17.574 -11.966 -6.228 1.00 . D D . 61 ARG HD3 1 1 6 63590 4 1 61 ARG HE H 17.428 -14.882 -6.462 1.00 . D D . 61 ARG HE 1 1 6 63591 4 1 61 ARG HG2 H 15.482 -11.812 -7.643 1.00 . D D . 61 ARG HG2 1 1 6 63592 4 1 61 ARG HG3 H 15.216 -12.251 -5.954 1.00 . D D . 61 ARG HG3 1 1 6 63593 4 1 61 ARG HH11 H 17.613 -12.085 -4.297 1.00 . D D . 61 ARG HH11 1 1 6 63594 4 1 61 ARG HH12 H 18.048 -13.062 -2.927 1.00 . D D . 61 ARG HH12 1 1 6 63595 4 1 61 ARG HH21 H 18.005 -16.102 -4.695 1.00 . D D . 61 ARG HH21 1 1 6 63596 4 1 61 ARG HH22 H 18.268 -15.341 -3.155 1.00 . D D . 61 ARG HH22 1 1 6 63597 4 1 61 ARG N N 12.792 -14.891 -8.173 1.00 . D D . 61 ARG N 1 1 6 63598 4 1 61 ARG NE N 17.450 -14.037 -5.962 1.00 . D D . 61 ARG NE 1 1 6 63599 4 1 61 ARG NH1 N 17.811 -12.990 -3.902 1.00 . D D . 61 ARG NH1 1 1 6 63600 4 1 61 ARG NH2 N 18.033 -15.270 -4.126 1.00 . D D . 61 ARG NH2 1 1 6 63601 4 1 61 ARG O O 14.219 -12.981 -10.026 1.00 . D D . 61 ARG O 1 1 6 63602 4 1 62 VAL C C 13.364 -9.548 -9.641 1.00 . D D . 62 VAL C 1 1 6 63603 4 1 62 VAL CA C 12.563 -10.714 -10.196 1.00 . D D . 62 VAL CA 1 1 6 63604 4 1 62 VAL CB C 11.135 -10.196 -10.607 1.00 . D D . 62 VAL CB 1 1 6 63605 4 1 62 VAL CG1 C 11.237 -9.111 -11.723 1.00 . D D . 62 VAL CG1 1 1 6 63606 4 1 62 VAL CG2 C 10.224 -11.378 -11.021 1.00 . D D . 62 VAL CG2 1 1 6 63607 4 1 62 VAL H H 11.813 -11.731 -8.493 1.00 . D D . 62 VAL H 1 1 6 63608 4 1 62 VAL HA H 13.061 -11.108 -11.086 1.00 . D D . 62 VAL HA 1 1 6 63609 4 1 62 VAL HB H 10.683 -9.723 -9.731 1.00 . D D . 62 VAL HB 1 1 6 63610 4 1 62 VAL HG11 H 10.363 -8.475 -11.703 1.00 . D D . 62 VAL HG11 1 1 6 63611 4 1 62 VAL HG12 H 11.317 -9.579 -12.694 1.00 . D D . 62 VAL HG12 1 1 6 63612 4 1 62 VAL HG13 H 12.111 -8.496 -11.558 1.00 . D D . 62 VAL HG13 1 1 6 63613 4 1 62 VAL HG21 H 10.729 -11.992 -11.753 1.00 . D D . 62 VAL HG21 1 1 6 63614 4 1 62 VAL HG22 H 9.299 -11.004 -11.444 1.00 . D D . 62 VAL HG22 1 1 6 63615 4 1 62 VAL HG23 H 9.993 -11.981 -10.150 1.00 . D D . 62 VAL HG23 1 1 6 63616 4 1 62 VAL N N 12.523 -11.758 -9.167 1.00 . D D . 62 VAL N 1 1 6 63617 4 1 62 VAL O O 13.053 -9.056 -8.555 1.00 . D D . 62 VAL O 1 1 6 63618 4 1 63 THR C C 15.160 -6.892 -11.028 1.00 . D D . 63 THR C 1 1 6 63619 4 1 63 THR CA C 15.219 -7.986 -9.962 1.00 . D D . 63 THR CA 1 1 6 63620 4 1 63 THR CB C 16.696 -8.424 -9.697 1.00 . D D . 63 THR CB 1 1 6 63621 4 1 63 THR CG2 C 17.487 -7.320 -8.972 1.00 . D D . 63 THR CG2 1 1 6 63622 4 1 63 THR H H 14.583 -9.559 -11.222 1.00 . D D . 63 THR H 1 1 6 63623 4 1 63 THR HA H 14.804 -7.584 -9.031 1.00 . D D . 63 THR HA 1 1 6 63624 4 1 63 THR HB H 17.180 -8.634 -10.647 1.00 . D D . 63 THR HB 1 1 6 63625 4 1 63 THR HG1 H 16.964 -9.408 -7.998 1.00 . D D . 63 THR HG1 1 1 6 63626 4 1 63 THR HG21 H 17.709 -6.512 -9.659 1.00 . D D . 63 THR HG21 1 1 6 63627 4 1 63 THR HG22 H 18.405 -7.731 -8.588 1.00 . D D . 63 THR HG22 1 1 6 63628 4 1 63 THR HG23 H 16.903 -6.935 -8.144 1.00 . D D . 63 THR HG23 1 1 6 63629 4 1 63 THR N N 14.386 -9.111 -10.373 1.00 . D D . 63 THR N 1 1 6 63630 4 1 63 THR O O 15.314 -7.155 -12.222 1.00 . D D . 63 THR O 1 1 6 63631 4 1 63 THR OG1 O 16.724 -9.628 -8.901 1.00 . D D . 63 THR OG1 1 1 6 63632 4 1 64 VAL C C 15.833 -3.491 -11.171 1.00 . D D . 64 VAL C 1 1 6 63633 4 1 64 VAL CA C 14.701 -4.495 -11.405 1.00 . D D . 64 VAL CA 1 1 6 63634 4 1 64 VAL CB C 13.284 -3.883 -11.064 1.00 . D D . 64 VAL CB 1 1 6 63635 4 1 64 VAL CG1 C 13.092 -2.451 -11.622 1.00 . D D . 64 VAL CG1 1 1 6 63636 4 1 64 VAL CG2 C 12.166 -4.843 -11.550 1.00 . D D . 64 VAL CG2 1 1 6 63637 4 1 64 VAL H H 14.916 -5.545 -9.596 1.00 . D D . 64 VAL H 1 1 6 63638 4 1 64 VAL HA H 14.704 -4.800 -12.453 1.00 . D D . 64 VAL HA 1 1 6 63639 4 1 64 VAL HB H 13.205 -3.817 -9.979 1.00 . D D . 64 VAL HB 1 1 6 63640 4 1 64 VAL HG11 H 13.792 -1.779 -11.142 1.00 . D D . 64 VAL HG11 1 1 6 63641 4 1 64 VAL HG12 H 12.084 -2.112 -11.422 1.00 . D D . 64 VAL HG12 1 1 6 63642 4 1 64 VAL HG13 H 13.267 -2.441 -12.686 1.00 . D D . 64 VAL HG13 1 1 6 63643 4 1 64 VAL HG21 H 12.115 -4.833 -12.632 1.00 . D D . 64 VAL HG21 1 1 6 63644 4 1 64 VAL HG22 H 11.212 -4.554 -11.142 1.00 . D D . 64 VAL HG22 1 1 6 63645 4 1 64 VAL HG23 H 12.382 -5.848 -11.219 1.00 . D D . 64 VAL HG23 1 1 6 63646 4 1 64 VAL N N 14.931 -5.669 -10.568 1.00 . D D . 64 VAL N 1 1 6 63647 4 1 64 VAL O O 15.884 -2.827 -10.131 1.00 . D D . 64 VAL O 1 1 6 63648 4 1 65 THR C C 17.392 -1.269 -12.990 1.00 . D D . 65 THR C 1 1 6 63649 4 1 65 THR CA C 17.843 -2.449 -12.114 1.00 . D D . 65 THR CA 1 1 6 63650 4 1 65 THR CB C 19.173 -3.082 -12.645 1.00 . D D . 65 THR CB 1 1 6 63651 4 1 65 THR CG2 C 20.391 -2.184 -12.395 1.00 . D D . 65 THR CG2 1 1 6 63652 4 1 65 THR H H 16.764 -4.103 -12.833 1.00 . D D . 65 THR H 1 1 6 63653 4 1 65 THR HA H 18.004 -2.101 -11.092 1.00 . D D . 65 THR HA 1 1 6 63654 4 1 65 THR HB H 19.077 -3.249 -13.713 1.00 . D D . 65 THR HB 1 1 6 63655 4 1 65 THR HG1 H 19.348 -4.239 -11.049 1.00 . D D . 65 THR HG1 1 1 6 63656 4 1 65 THR HG21 H 20.578 -2.110 -11.333 1.00 . D D . 65 THR HG21 1 1 6 63657 4 1 65 THR HG22 H 20.207 -1.195 -12.794 1.00 . D D . 65 THR HG22 1 1 6 63658 4 1 65 THR HG23 H 21.259 -2.610 -12.881 1.00 . D D . 65 THR HG23 1 1 6 63659 4 1 65 THR N N 16.778 -3.439 -12.113 1.00 . D D . 65 THR N 1 1 6 63660 4 1 65 THR O O 17.584 -1.262 -14.211 1.00 . D D . 65 THR O 1 1 6 63661 4 1 65 THR OG1 O 19.388 -4.353 -12.008 1.00 . D D . 65 THR OG1 1 1 6 63662 4 1 66 ALA C C 17.159 2.024 -13.016 1.00 . D D . 66 ALA C 1 1 6 63663 4 1 66 ALA CA C 16.175 0.871 -13.035 1.00 . D D . 66 ALA CA 1 1 6 63664 4 1 66 ALA CB C 14.875 1.269 -12.359 1.00 . D D . 66 ALA CB 1 1 6 63665 4 1 66 ALA H H 16.698 -0.338 -11.373 1.00 . D D . 66 ALA H 1 1 6 63666 4 1 66 ALA HA H 15.960 0.599 -14.069 1.00 . D D . 66 ALA HA 1 1 6 63667 4 1 66 ALA HB1 H 14.210 0.429 -12.342 1.00 . D D . 66 ALA HB1 1 1 6 63668 4 1 66 ALA HB2 H 14.408 2.082 -12.900 1.00 . D D . 66 ALA HB2 1 1 6 63669 4 1 66 ALA HB3 H 15.068 1.581 -11.343 1.00 . D D . 66 ALA HB3 1 1 6 63670 4 1 66 ALA N N 16.766 -0.286 -12.351 1.00 . D D . 66 ALA N 1 1 6 63671 4 1 66 ALA O O 17.961 2.123 -12.083 1.00 . D D . 66 ALA O 1 1 6 63672 4 1 67 SER C C 17.512 5.212 -14.889 1.00 . D D . 67 SER C 1 1 6 63673 4 1 67 SER CA C 18.105 3.967 -14.200 1.00 . D D . 67 SER CA 1 1 6 63674 4 1 67 SER CB C 19.335 3.433 -14.987 1.00 . D D . 67 SER CB 1 1 6 63675 4 1 67 SER H H 16.409 2.797 -14.718 1.00 . D D . 67 SER H 1 1 6 63676 4 1 67 SER HA H 18.422 4.266 -13.198 1.00 . D D . 67 SER HA 1 1 6 63677 4 1 67 SER HB2 H 19.011 3.033 -15.939 1.00 . D D . 67 SER HB2 1 1 6 63678 4 1 67 SER HB3 H 20.031 4.242 -15.159 1.00 . D D . 67 SER HB3 1 1 6 63679 4 1 67 SER HG H 19.380 1.751 -13.970 1.00 . D D . 67 SER HG 1 1 6 63680 4 1 67 SER N N 17.114 2.893 -14.040 1.00 . D D . 67 SER N 1 1 6 63681 4 1 67 SER O O 16.889 5.120 -15.945 1.00 . D D . 67 SER O 1 1 6 63682 4 1 67 SER OG O 20.015 2.404 -14.274 1.00 . D D . 67 SER OG 1 1 6 63683 4 1 68 LEU C C 18.625 8.486 -15.123 1.00 . D D . 68 LEU C 1 1 6 63684 4 1 68 LEU CA C 17.350 7.704 -14.768 1.00 . D D . 68 LEU CA 1 1 6 63685 4 1 68 LEU CB C 16.548 8.473 -13.688 1.00 . D D . 68 LEU CB 1 1 6 63686 4 1 68 LEU CD1 C 14.573 8.472 -12.058 1.00 . D D . 68 LEU CD1 1 1 6 63687 4 1 68 LEU CD2 C 14.154 8.444 -14.574 1.00 . D D . 68 LEU CD2 1 1 6 63688 4 1 68 LEU CG C 15.088 7.996 -13.435 1.00 . D D . 68 LEU CG 1 1 6 63689 4 1 68 LEU H H 18.175 6.339 -13.379 1.00 . D D . 68 LEU H 1 1 6 63690 4 1 68 LEU HA H 16.735 7.584 -15.660 1.00 . D D . 68 LEU HA 1 1 6 63691 4 1 68 LEU HB2 H 17.098 8.395 -12.756 1.00 . D D . 68 LEU HB2 1 1 6 63692 4 1 68 LEU HB3 H 16.515 9.525 -13.960 1.00 . D D . 68 LEU HB3 1 1 6 63693 4 1 68 LEU HD11 H 14.821 9.511 -11.893 1.00 . D D . 68 LEU HD11 1 1 6 63694 4 1 68 LEU HD12 H 15.042 7.884 -11.293 1.00 . D D . 68 LEU HD12 1 1 6 63695 4 1 68 LEU HD13 H 13.500 8.342 -11.993 1.00 . D D . 68 LEU HD13 1 1 6 63696 4 1 68 LEU HD21 H 14.143 9.525 -14.643 1.00 . D D . 68 LEU HD21 1 1 6 63697 4 1 68 LEU HD22 H 13.154 8.086 -14.384 1.00 . D D . 68 LEU HD22 1 1 6 63698 4 1 68 LEU HD23 H 14.504 8.031 -15.511 1.00 . D D . 68 LEU HD23 1 1 6 63699 4 1 68 LEU HG H 15.077 6.911 -13.419 1.00 . D D . 68 LEU HG 1 1 6 63700 4 1 68 LEU N N 17.725 6.374 -14.252 1.00 . D D . 68 LEU N 1 1 6 63701 4 1 68 LEU O O 19.575 8.523 -14.324 1.00 . D D . 68 LEU O 1 1 6 63702 4 1 69 GLY C C 20.946 9.057 -17.160 1.00 . D D . 69 GLY C 1 1 6 63703 4 1 69 GLY CA C 19.774 9.925 -16.740 1.00 . D D . 69 GLY CA 1 1 6 63704 4 1 69 GLY H H 17.844 9.069 -16.879 1.00 . D D . 69 GLY H 1 1 6 63705 4 1 69 GLY HA2 H 19.466 10.531 -17.582 1.00 . D D . 69 GLY HA2 1 1 6 63706 4 1 69 GLY HA3 H 20.082 10.584 -15.935 1.00 . D D . 69 GLY HA3 1 1 6 63707 4 1 69 GLY N N 18.630 9.132 -16.300 1.00 . D D . 69 GLY N 1 1 6 63708 4 1 69 GLY O O 20.871 8.342 -18.167 1.00 . D D . 69 GLY O 1 1 6 63709 4 1 70 GLU C C 23.559 7.469 -15.339 1.00 . D D . 70 GLU C 1 1 6 63710 4 1 70 GLU CA C 23.238 8.311 -16.594 1.00 . D D . 70 GLU CA 1 1 6 63711 4 1 70 GLU CB C 24.425 9.253 -16.963 1.00 . D D . 70 GLU CB 1 1 6 63712 4 1 70 GLU CD C 23.954 11.117 -15.208 1.00 . D D . 70 GLU CD 1 1 6 63713 4 1 70 GLU CG C 24.977 10.138 -15.817 1.00 . D D . 70 GLU CG 1 1 6 63714 4 1 70 GLU H H 21.995 9.708 -15.595 1.00 . D D . 70 GLU H 1 1 6 63715 4 1 70 GLU HA H 23.062 7.626 -17.424 1.00 . D D . 70 GLU HA 1 1 6 63716 4 1 70 GLU HB2 H 25.242 8.644 -17.329 1.00 . D D . 70 GLU HB2 1 1 6 63717 4 1 70 GLU HB3 H 24.106 9.908 -17.766 1.00 . D D . 70 GLU HB3 1 1 6 63718 4 1 70 GLU HG2 H 25.348 9.486 -15.033 1.00 . D D . 70 GLU HG2 1 1 6 63719 4 1 70 GLU HG3 H 25.815 10.711 -16.202 1.00 . D D . 70 GLU HG3 1 1 6 63720 4 1 70 GLU N N 22.020 9.110 -16.372 1.00 . D D . 70 GLU N 1 1 6 63721 4 1 70 GLU O O 24.565 6.760 -15.302 1.00 . D D . 70 GLU O 1 1 6 63722 4 1 70 GLU OE1 O 23.431 10.841 -14.113 1.00 . D D . 70 GLU OE1 1 1 6 63723 4 1 70 GLU OE2 O 23.658 12.154 -15.837 1.00 . D D . 70 GLU OE2 1 1 6 63724 4 1 71 GLU C C 21.679 5.953 -12.707 1.00 . D D . 71 GLU C 1 1 6 63725 4 1 71 GLU CA C 22.862 6.873 -13.021 1.00 . D D . 71 GLU CA 1 1 6 63726 4 1 71 GLU CB C 23.019 7.951 -11.912 1.00 . D D . 71 GLU CB 1 1 6 63727 4 1 71 GLU CD C 21.924 9.974 -10.664 1.00 . D D . 71 GLU CD 1 1 6 63728 4 1 71 GLU CG C 21.769 8.839 -11.702 1.00 . D D . 71 GLU CG 1 1 6 63729 4 1 71 GLU H H 21.828 8.014 -14.477 1.00 . D D . 71 GLU H 1 1 6 63730 4 1 71 GLU HA H 23.769 6.269 -13.062 1.00 . D D . 71 GLU HA 1 1 6 63731 4 1 71 GLU HB2 H 23.250 7.460 -10.971 1.00 . D D . 71 GLU HB2 1 1 6 63732 4 1 71 GLU HB3 H 23.851 8.597 -12.172 1.00 . D D . 71 GLU HB3 1 1 6 63733 4 1 71 GLU HG2 H 21.513 9.291 -12.655 1.00 . D D . 71 GLU HG2 1 1 6 63734 4 1 71 GLU HG3 H 20.943 8.202 -11.390 1.00 . D D . 71 GLU HG3 1 1 6 63735 4 1 71 GLU N N 22.663 7.525 -14.331 1.00 . D D . 71 GLU N 1 1 6 63736 4 1 71 GLU O O 20.684 5.943 -13.444 1.00 . D D . 71 GLU O 1 1 6 63737 4 1 71 GLU OE1 O 22.974 10.069 -9.990 1.00 . D D . 71 GLU OE1 1 1 6 63738 4 1 71 GLU OE2 O 20.980 10.785 -10.529 1.00 . D D . 71 GLU OE2 1 1 6 63739 4 1 72 THR C C 19.559 5.118 -10.538 1.00 . D D . 72 THR C 1 1 6 63740 4 1 72 THR CA C 20.722 4.303 -11.134 1.00 . D D . 72 THR CA 1 1 6 63741 4 1 72 THR CB C 21.249 3.285 -10.065 1.00 . D D . 72 THR CB 1 1 6 63742 4 1 72 THR CG2 C 20.144 2.324 -9.570 1.00 . D D . 72 THR CG2 1 1 6 63743 4 1 72 THR H H 22.616 5.241 -11.082 1.00 . D D . 72 THR H 1 1 6 63744 4 1 72 THR HA H 20.363 3.739 -11.995 1.00 . D D . 72 THR HA 1 1 6 63745 4 1 72 THR HB H 21.624 3.847 -9.214 1.00 . D D . 72 THR HB 1 1 6 63746 4 1 72 THR HG1 H 22.464 2.760 -11.535 1.00 . D D . 72 THR HG1 1 1 6 63747 4 1 72 THR HG21 H 20.538 1.675 -8.806 1.00 . D D . 72 THR HG21 1 1 6 63748 4 1 72 THR HG22 H 19.784 1.725 -10.391 1.00 . D D . 72 THR HG22 1 1 6 63749 4 1 72 THR HG23 H 19.317 2.894 -9.157 1.00 . D D . 72 THR HG23 1 1 6 63750 4 1 72 THR N N 21.789 5.194 -11.601 1.00 . D D . 72 THR N 1 1 6 63751 4 1 72 THR O O 19.768 6.113 -9.838 1.00 . D D . 72 THR O 1 1 6 63752 4 1 72 THR OG1 O 22.339 2.521 -10.613 1.00 . D D . 72 THR OG1 1 1 6 63753 4 1 73 ALA C C 16.813 4.455 -8.965 1.00 . D D . 73 ALA C 1 1 6 63754 4 1 73 ALA CA C 17.111 5.210 -10.267 1.00 . D D . 73 ALA CA 1 1 6 63755 4 1 73 ALA CB C 15.970 5.075 -11.289 1.00 . D D . 73 ALA CB 1 1 6 63756 4 1 73 ALA H H 18.276 3.937 -11.464 1.00 . D D . 73 ALA H 1 1 6 63757 4 1 73 ALA HA H 17.252 6.271 -10.047 1.00 . D D . 73 ALA HA 1 1 6 63758 4 1 73 ALA HB1 H 15.091 5.557 -10.925 1.00 . D D . 73 ALA HB1 1 1 6 63759 4 1 73 ALA HB2 H 15.755 4.028 -11.476 1.00 . D D . 73 ALA HB2 1 1 6 63760 4 1 73 ALA HB3 H 16.265 5.545 -12.214 1.00 . D D . 73 ALA HB3 1 1 6 63761 4 1 73 ALA N N 18.343 4.676 -10.843 1.00 . D D . 73 ALA N 1 1 6 63762 4 1 73 ALA O O 16.949 5.011 -7.867 1.00 . D D . 73 ALA O 1 1 6 63763 4 1 74 PHE C C 16.492 0.818 -8.289 1.00 . D D . 74 PHE C 1 1 6 63764 4 1 74 PHE CA C 16.166 2.282 -7.958 1.00 . D D . 74 PHE CA 1 1 6 63765 4 1 74 PHE CB C 14.674 2.430 -7.525 1.00 . D D . 74 PHE CB 1 1 6 63766 4 1 74 PHE CD1 C 13.125 0.781 -8.718 1.00 . D D . 74 PHE CD1 1 1 6 63767 4 1 74 PHE CD2 C 13.176 3.040 -9.502 1.00 . D D . 74 PHE CD2 1 1 6 63768 4 1 74 PHE CE1 C 12.196 0.469 -9.689 1.00 . D D . 74 PHE CE1 1 1 6 63769 4 1 74 PHE CE2 C 12.239 2.726 -10.471 1.00 . D D . 74 PHE CE2 1 1 6 63770 4 1 74 PHE CG C 13.639 2.077 -8.604 1.00 . D D . 74 PHE CG 1 1 6 63771 4 1 74 PHE CZ C 11.751 1.441 -10.566 1.00 . D D . 74 PHE CZ 1 1 6 63772 4 1 74 PHE H H 16.454 2.761 -10.009 1.00 . D D . 74 PHE H 1 1 6 63773 4 1 74 PHE HA H 16.798 2.587 -7.124 1.00 . D D . 74 PHE HA 1 1 6 63774 4 1 74 PHE HB2 H 14.492 1.784 -6.671 1.00 . D D . 74 PHE HB2 1 1 6 63775 4 1 74 PHE HB3 H 14.504 3.457 -7.208 1.00 . D D . 74 PHE HB3 1 1 6 63776 4 1 74 PHE HD1 H 13.462 0.014 -8.033 1.00 . D D . 74 PHE HD1 1 1 6 63777 4 1 74 PHE HD2 H 13.557 4.051 -9.438 1.00 . D D . 74 PHE HD2 1 1 6 63778 4 1 74 PHE HE1 H 11.809 -0.542 -9.764 1.00 . D D . 74 PHE HE1 1 1 6 63779 4 1 74 PHE HE2 H 11.884 3.490 -11.154 1.00 . D D . 74 PHE HE2 1 1 6 63780 4 1 74 PHE HZ H 11.024 1.190 -11.329 1.00 . D D . 74 PHE HZ 1 1 6 63781 4 1 74 PHE N N 16.478 3.155 -9.102 1.00 . D D . 74 PHE N 1 1 6 63782 4 1 74 PHE O O 16.612 0.442 -9.464 1.00 . D D . 74 PHE O 1 1 6 63783 4 1 75 LEU C C 15.747 -2.144 -6.555 1.00 . D D . 75 LEU C 1 1 6 63784 4 1 75 LEU CA C 16.867 -1.441 -7.322 1.00 . D D . 75 LEU CA 1 1 6 63785 4 1 75 LEU CB C 18.257 -1.792 -6.721 1.00 . D D . 75 LEU CB 1 1 6 63786 4 1 75 LEU CD1 C 20.772 -1.357 -6.609 1.00 . D D . 75 LEU CD1 1 1 6 63787 4 1 75 LEU CD2 C 19.581 -1.293 -8.860 1.00 . D D . 75 LEU CD2 1 1 6 63788 4 1 75 LEU CG C 19.462 -1.029 -7.343 1.00 . D D . 75 LEU CG 1 1 6 63789 4 1 75 LEU H H 16.569 0.401 -6.339 1.00 . D D . 75 LEU H 1 1 6 63790 4 1 75 LEU HA H 16.837 -1.742 -8.369 1.00 . D D . 75 LEU HA 1 1 6 63791 4 1 75 LEU HB2 H 18.233 -1.576 -5.654 1.00 . D D . 75 LEU HB2 1 1 6 63792 4 1 75 LEU HB3 H 18.429 -2.858 -6.844 1.00 . D D . 75 LEU HB3 1 1 6 63793 4 1 75 LEU HD11 H 20.974 -2.419 -6.665 1.00 . D D . 75 LEU HD11 1 1 6 63794 4 1 75 LEU HD12 H 20.685 -1.064 -5.571 1.00 . D D . 75 LEU HD12 1 1 6 63795 4 1 75 LEU HD13 H 21.590 -0.812 -7.062 1.00 . D D . 75 LEU HD13 1 1 6 63796 4 1 75 LEU HD21 H 19.767 -2.341 -9.048 1.00 . D D . 75 LEU HD21 1 1 6 63797 4 1 75 LEU HD22 H 20.396 -0.707 -9.264 1.00 . D D . 75 LEU HD22 1 1 6 63798 4 1 75 LEU HD23 H 18.663 -0.998 -9.353 1.00 . D D . 75 LEU HD23 1 1 6 63799 4 1 75 LEU HG H 19.288 0.035 -7.218 1.00 . D D . 75 LEU HG 1 1 6 63800 4 1 75 LEU N N 16.631 0.007 -7.232 1.00 . D D . 75 LEU N 1 1 6 63801 4 1 75 LEU O O 15.676 -2.040 -5.335 1.00 . D D . 75 LEU O 1 1 6 63802 4 1 76 CYS C C 13.638 -4.955 -6.989 1.00 . D D . 76 CYS C 1 1 6 63803 4 1 76 CYS CA C 13.657 -3.447 -6.698 1.00 . D D . 76 CYS CA 1 1 6 63804 4 1 76 CYS CB C 12.409 -2.751 -7.281 1.00 . D D . 76 CYS CB 1 1 6 63805 4 1 76 CYS H H 15.035 -2.957 -8.233 1.00 . D D . 76 CYS H 1 1 6 63806 4 1 76 CYS HA H 13.669 -3.295 -5.615 1.00 . D D . 76 CYS HA 1 1 6 63807 4 1 76 CYS HB2 H 12.496 -1.681 -7.142 1.00 . D D . 76 CYS HB2 1 1 6 63808 4 1 76 CYS HB3 H 12.330 -2.962 -8.345 1.00 . D D . 76 CYS HB3 1 1 6 63809 4 1 76 CYS HG H 11.190 -4.039 -5.476 1.00 . D D . 76 CYS HG 1 1 6 63810 4 1 76 CYS N N 14.866 -2.841 -7.275 1.00 . D D . 76 CYS N 1 1 6 63811 4 1 76 CYS O O 13.534 -5.363 -8.144 1.00 . D D . 76 CYS O 1 1 6 63812 4 1 76 CYS SG S 10.873 -3.269 -6.509 1.00 . D D . 76 CYS SG 1 1 6 63813 4 1 77 GLU C C 12.870 -7.950 -5.165 1.00 . D D . 77 GLU C 1 1 6 63814 4 1 77 GLU CA C 13.893 -7.234 -6.052 1.00 . D D . 77 GLU CA 1 1 6 63815 4 1 77 GLU CB C 15.336 -7.627 -5.637 1.00 . D D . 77 GLU CB 1 1 6 63816 4 1 77 GLU CD C 17.054 -9.519 -5.298 1.00 . D D . 77 GLU CD 1 1 6 63817 4 1 77 GLU CG C 15.628 -9.139 -5.725 1.00 . D D . 77 GLU CG 1 1 6 63818 4 1 77 GLU H H 13.640 -5.395 -5.040 1.00 . D D . 77 GLU H 1 1 6 63819 4 1 77 GLU HA H 13.726 -7.524 -7.090 1.00 . D D . 77 GLU HA 1 1 6 63820 4 1 77 GLU HB2 H 16.036 -7.101 -6.280 1.00 . D D . 77 GLU HB2 1 1 6 63821 4 1 77 GLU HB3 H 15.506 -7.303 -4.612 1.00 . D D . 77 GLU HB3 1 1 6 63822 4 1 77 GLU HG2 H 14.920 -9.662 -5.090 1.00 . D D . 77 GLU HG2 1 1 6 63823 4 1 77 GLU HG3 H 15.477 -9.463 -6.754 1.00 . D D . 77 GLU HG3 1 1 6 63824 4 1 77 GLU N N 13.723 -5.777 -5.935 1.00 . D D . 77 GLU N 1 1 6 63825 4 1 77 GLU O O 12.823 -7.713 -3.964 1.00 . D D . 77 GLU O 1 1 6 63826 4 1 77 GLU OE1 O 18.001 -9.255 -6.071 1.00 . D D . 77 GLU OE1 1 1 6 63827 4 1 77 GLU OE2 O 17.235 -10.110 -4.213 1.00 . D D . 77 GLU OE2 1 1 6 63828 4 1 78 VAL C C 11.077 -11.033 -5.349 1.00 . D D . 78 VAL C 1 1 6 63829 4 1 78 VAL CA C 10.976 -9.536 -5.058 1.00 . D D . 78 VAL CA 1 1 6 63830 4 1 78 VAL CB C 9.555 -9.008 -5.488 1.00 . D D . 78 VAL CB 1 1 6 63831 4 1 78 VAL CG1 C 8.426 -9.756 -4.728 1.00 . D D . 78 VAL CG1 1 1 6 63832 4 1 78 VAL CG2 C 9.451 -7.472 -5.290 1.00 . D D . 78 VAL CG2 1 1 6 63833 4 1 78 VAL H H 12.168 -8.992 -6.721 1.00 . D D . 78 VAL H 1 1 6 63834 4 1 78 VAL HA H 11.091 -9.371 -3.981 1.00 . D D . 78 VAL HA 1 1 6 63835 4 1 78 VAL HB H 9.429 -9.213 -6.554 1.00 . D D . 78 VAL HB 1 1 6 63836 4 1 78 VAL HG11 H 8.381 -10.787 -5.057 1.00 . D D . 78 VAL HG11 1 1 6 63837 4 1 78 VAL HG12 H 7.474 -9.282 -4.920 1.00 . D D . 78 VAL HG12 1 1 6 63838 4 1 78 VAL HG13 H 8.631 -9.736 -3.666 1.00 . D D . 78 VAL HG13 1 1 6 63839 4 1 78 VAL HG21 H 9.188 -7.235 -4.266 1.00 . D D . 78 VAL HG21 1 1 6 63840 4 1 78 VAL HG22 H 8.712 -7.067 -5.953 1.00 . D D . 78 VAL HG22 1 1 6 63841 4 1 78 VAL HG23 H 10.396 -7.003 -5.522 1.00 . D D . 78 VAL HG23 1 1 6 63842 4 1 78 VAL N N 12.048 -8.821 -5.765 1.00 . D D . 78 VAL N 1 1 6 63843 4 1 78 VAL O O 10.989 -11.454 -6.512 1.00 . D D . 78 VAL O 1 1 6 63844 4 1 79 GLN C C 9.760 -13.737 -4.093 1.00 . D D . 79 GLN C 1 1 6 63845 4 1 79 GLN CA C 11.205 -13.286 -4.365 1.00 . D D . 79 GLN CA 1 1 6 63846 4 1 79 GLN CB C 12.226 -13.939 -3.391 1.00 . D D . 79 GLN CB 1 1 6 63847 4 1 79 GLN CD C 14.705 -14.428 -2.897 1.00 . D D . 79 GLN CD 1 1 6 63848 4 1 79 GLN CG C 13.695 -13.687 -3.780 1.00 . D D . 79 GLN CG 1 1 6 63849 4 1 79 GLN H H 11.476 -11.415 -3.423 1.00 . D D . 79 GLN H 1 1 6 63850 4 1 79 GLN HA H 11.464 -13.579 -5.382 1.00 . D D . 79 GLN HA 1 1 6 63851 4 1 79 GLN HB2 H 12.064 -13.539 -2.395 1.00 . D D . 79 GLN HB2 1 1 6 63852 4 1 79 GLN HB3 H 12.059 -15.011 -3.366 1.00 . D D . 79 GLN HB3 1 1 6 63853 4 1 79 GLN HE21 H 14.978 -12.815 -1.770 1.00 . D D . 79 GLN HE21 1 1 6 63854 4 1 79 GLN HE22 H 15.895 -14.208 -1.317 1.00 . D D . 79 GLN HE22 1 1 6 63855 4 1 79 GLN HG2 H 13.845 -14.006 -4.807 1.00 . D D . 79 GLN HG2 1 1 6 63856 4 1 79 GLN HG3 H 13.889 -12.620 -3.717 1.00 . D D . 79 GLN HG3 1 1 6 63857 4 1 79 GLN N N 11.276 -11.829 -4.290 1.00 . D D . 79 GLN N 1 1 6 63858 4 1 79 GLN NE2 N 15.247 -13.751 -1.894 1.00 . D D . 79 GLN NE2 1 1 6 63859 4 1 79 GLN O O 9.366 -13.976 -2.938 1.00 . D D . 79 GLN O 1 1 6 63860 4 1 79 GLN OE1 O 15.032 -15.588 -3.148 1.00 . D D . 79 GLN OE1 1 1 6 63861 4 1 80 GLN C C 7.491 -15.727 -5.120 1.00 . D D . 80 GLN C 1 1 6 63862 4 1 80 GLN CA C 7.562 -14.192 -5.151 1.00 . D D . 80 GLN CA 1 1 6 63863 4 1 80 GLN CB C 6.814 -13.639 -6.401 1.00 . D D . 80 GLN CB 1 1 6 63864 4 1 80 GLN CD C 4.620 -12.804 -5.339 1.00 . D D . 80 GLN CD 1 1 6 63865 4 1 80 GLN CG C 5.276 -13.770 -6.334 1.00 . D D . 80 GLN CG 1 1 6 63866 4 1 80 GLN H H 9.362 -13.544 -6.052 1.00 . D D . 80 GLN H 1 1 6 63867 4 1 80 GLN HA H 7.104 -13.787 -4.248 1.00 . D D . 80 GLN HA 1 1 6 63868 4 1 80 GLN HB2 H 7.056 -12.587 -6.514 1.00 . D D . 80 GLN HB2 1 1 6 63869 4 1 80 GLN HB3 H 7.161 -14.163 -7.287 1.00 . D D . 80 GLN HB3 1 1 6 63870 4 1 80 GLN HE21 H 5.883 -11.332 -5.818 1.00 . D D . 80 GLN HE21 1 1 6 63871 4 1 80 GLN HE22 H 4.701 -10.948 -4.625 1.00 . D D . 80 GLN HE22 1 1 6 63872 4 1 80 GLN HG2 H 4.867 -13.561 -7.315 1.00 . D D . 80 GLN HG2 1 1 6 63873 4 1 80 GLN HG3 H 5.020 -14.793 -6.058 1.00 . D D . 80 GLN HG3 1 1 6 63874 4 1 80 GLN N N 8.970 -13.784 -5.182 1.00 . D D . 80 GLN N 1 1 6 63875 4 1 80 GLN NE2 N 5.124 -11.571 -5.251 1.00 . D D . 80 GLN NE2 1 1 6 63876 4 1 80 GLN O O 7.839 -16.385 -6.105 1.00 . D D . 80 GLN O 1 1 6 63877 4 1 80 GLN OE1 O 3.625 -13.134 -4.701 1.00 . D D . 80 GLN OE1 1 1 6 63878 4 1 81 GLY C C 5.519 -18.172 -3.709 1.00 . D D . 81 GLY C 1 1 6 63879 4 1 81 GLY CA C 6.967 -17.729 -3.800 1.00 . D D . 81 GLY CA 1 1 6 63880 4 1 81 GLY H H 6.808 -15.695 -3.239 1.00 . D D . 81 GLY H 1 1 6 63881 4 1 81 GLY HA2 H 7.456 -18.248 -4.631 1.00 . D D . 81 GLY HA2 1 1 6 63882 4 1 81 GLY HA3 H 7.471 -18.001 -2.884 1.00 . D D . 81 GLY HA3 1 1 6 63883 4 1 81 GLY N N 7.075 -16.283 -3.976 1.00 . D D . 81 GLY N 1 1 6 63884 4 1 81 GLY O O 4.683 -17.480 -3.114 1.00 . D D . 81 GLY O 1 1 6 63885 4 1 82 GLY C C 3.897 -21.374 -4.054 1.00 . D D . 82 GLY C 1 1 6 63886 4 1 82 GLY CA C 3.884 -19.886 -4.307 1.00 . D D . 82 GLY CA 1 1 6 63887 4 1 82 GLY H H 5.956 -19.859 -4.675 1.00 . D D . 82 GLY H 1 1 6 63888 4 1 82 GLY HA2 H 3.261 -19.393 -3.561 1.00 . D D . 82 GLY HA2 1 1 6 63889 4 1 82 GLY HA3 H 3.457 -19.706 -5.287 1.00 . D D . 82 GLY HA3 1 1 6 63890 4 1 82 GLY N N 5.230 -19.342 -4.272 1.00 . D D . 82 GLY N 1 1 6 63891 4 1 82 GLY O O 4.720 -22.096 -4.625 1.00 . D D . 82 GLY O 1 1 6 63892 4 1 83 ILE C C 1.817 -23.840 -3.872 1.00 . D D . 83 ILE C 1 1 6 63893 4 1 83 ILE CA C 2.819 -23.247 -2.879 1.00 . D D . 83 ILE CA 1 1 6 63894 4 1 83 ILE CB C 2.258 -23.448 -1.426 1.00 . D D . 83 ILE CB 1 1 6 63895 4 1 83 ILE CD1 C 2.595 -22.681 1.030 1.00 . D D . 83 ILE CD1 1 1 6 63896 4 1 83 ILE CG1 C 3.121 -22.660 -0.391 1.00 . D D . 83 ILE CG1 1 1 6 63897 4 1 83 ILE CG2 C 2.175 -24.961 -1.080 1.00 . D D . 83 ILE CG2 1 1 6 63898 4 1 83 ILE H H 2.410 -21.191 -2.750 1.00 . D D . 83 ILE H 1 1 6 63899 4 1 83 ILE HA H 3.781 -23.756 -2.963 1.00 . D D . 83 ILE HA 1 1 6 63900 4 1 83 ILE HB H 1.241 -23.048 -1.398 1.00 . D D . 83 ILE HB 1 1 6 63901 4 1 83 ILE HD11 H 3.234 -22.072 1.653 1.00 . D D . 83 ILE HD11 1 1 6 63902 4 1 83 ILE HD12 H 2.591 -23.695 1.405 1.00 . D D . 83 ILE HD12 1 1 6 63903 4 1 83 ILE HD13 H 1.590 -22.281 1.052 1.00 . D D . 83 ILE HD13 1 1 6 63904 4 1 83 ILE HG12 H 4.123 -23.060 -0.372 1.00 . D D . 83 ILE HG12 1 1 6 63905 4 1 83 ILE HG13 H 3.169 -21.622 -0.697 1.00 . D D . 83 ILE HG13 1 1 6 63906 4 1 83 ILE HG21 H 1.413 -25.121 -0.338 1.00 . D D . 83 ILE HG21 1 1 6 63907 4 1 83 ILE HG22 H 3.124 -25.311 -0.699 1.00 . D D . 83 ILE HG22 1 1 6 63908 4 1 83 ILE HG23 H 1.921 -25.532 -1.967 1.00 . D D . 83 ILE HG23 1 1 6 63909 4 1 83 ILE N N 2.991 -21.833 -3.193 1.00 . D D . 83 ILE N 1 1 6 63910 4 1 83 ILE O O 0.681 -23.346 -3.963 1.00 . D D . 83 ILE O 1 1 6 63911 4 1 84 PHE C C 1.396 -27.050 -5.445 1.00 . D D . 84 PHE C 1 1 6 63912 4 1 84 PHE CA C 1.368 -25.520 -5.621 1.00 . D D . 84 PHE CA 1 1 6 63913 4 1 84 PHE CB C 1.825 -25.140 -7.068 1.00 . D D . 84 PHE CB 1 1 6 63914 4 1 84 PHE CD1 C 3.294 -23.082 -7.453 1.00 . D D . 84 PHE CD1 1 1 6 63915 4 1 84 PHE CD2 C 0.920 -22.776 -7.447 1.00 . D D . 84 PHE CD2 1 1 6 63916 4 1 84 PHE CE1 C 3.471 -21.726 -7.685 1.00 . D D . 84 PHE CE1 1 1 6 63917 4 1 84 PHE CE2 C 1.100 -21.417 -7.681 1.00 . D D . 84 PHE CE2 1 1 6 63918 4 1 84 PHE CG C 2.015 -23.635 -7.329 1.00 . D D . 84 PHE CG 1 1 6 63919 4 1 84 PHE CZ C 2.375 -20.894 -7.798 1.00 . D D . 84 PHE CZ 1 1 6 63920 4 1 84 PHE H H 3.151 -25.204 -4.510 1.00 . D D . 84 PHE H 1 1 6 63921 4 1 84 PHE HA H 0.350 -25.170 -5.458 1.00 . D D . 84 PHE HA 1 1 6 63922 4 1 84 PHE HB2 H 2.768 -25.634 -7.283 1.00 . D D . 84 PHE HB2 1 1 6 63923 4 1 84 PHE HB3 H 1.086 -25.503 -7.777 1.00 . D D . 84 PHE HB3 1 1 6 63924 4 1 84 PHE HD1 H 4.161 -23.725 -7.365 1.00 . D D . 84 PHE HD1 1 1 6 63925 4 1 84 PHE HD2 H -0.083 -23.178 -7.354 1.00 . D D . 84 PHE HD2 1 1 6 63926 4 1 84 PHE HE1 H 4.470 -21.317 -7.777 1.00 . D D . 84 PHE HE1 1 1 6 63927 4 1 84 PHE HE2 H 0.236 -20.765 -7.772 1.00 . D D . 84 PHE HE2 1 1 6 63928 4 1 84 PHE HZ H 2.517 -19.823 -7.968 1.00 . D D . 84 PHE HZ 1 1 6 63929 4 1 84 PHE N N 2.231 -24.874 -4.621 1.00 . D D . 84 PHE N 1 1 6 63930 4 1 84 PHE O O 2.469 -27.648 -5.384 1.00 . D D . 84 PHE O 1 1 6 63931 4 1 85 SER C C 0.218 -29.626 -6.817 1.00 . D D . 85 SER C 1 1 6 63932 4 1 85 SER CA C 0.061 -29.129 -5.368 1.00 . D D . 85 SER CA 1 1 6 63933 4 1 85 SER CB C -1.328 -29.519 -4.822 1.00 . D D . 85 SER CB 1 1 6 63934 4 1 85 SER H H -0.593 -27.124 -5.241 1.00 . D D . 85 SER H 1 1 6 63935 4 1 85 SER HA H 0.834 -29.572 -4.739 1.00 . D D . 85 SER HA 1 1 6 63936 4 1 85 SER HB2 H -2.098 -29.146 -5.485 1.00 . D D . 85 SER HB2 1 1 6 63937 4 1 85 SER HB3 H -1.402 -30.597 -4.756 1.00 . D D . 85 SER HB3 1 1 6 63938 4 1 85 SER HG H -1.708 -29.683 -2.902 1.00 . D D . 85 SER HG 1 1 6 63939 4 1 85 SER N N 0.211 -27.670 -5.343 1.00 . D D . 85 SER N 1 1 6 63940 4 1 85 SER O O -0.689 -29.444 -7.635 1.00 . D D . 85 SER O 1 1 6 63941 4 1 85 SER OG O -1.548 -28.971 -3.535 1.00 . D D . 85 SER OG 1 1 6 63942 4 1 86 ILE C C 2.090 -32.141 -8.554 1.00 . D D . 86 ILE C 1 1 6 63943 4 1 86 ILE CA C 1.695 -30.647 -8.508 1.00 . D D . 86 ILE CA 1 1 6 63944 4 1 86 ILE CB C 2.823 -29.735 -9.119 1.00 . D D . 86 ILE CB 1 1 6 63945 4 1 86 ILE CD1 C 4.100 -29.213 -11.309 1.00 . D D . 86 ILE CD1 1 1 6 63946 4 1 86 ILE CG1 C 3.133 -30.137 -10.596 1.00 . D D . 86 ILE CG1 1 1 6 63947 4 1 86 ILE CG2 C 4.102 -29.742 -8.247 1.00 . D D . 86 ILE CG2 1 1 6 63948 4 1 86 ILE H H 2.014 -30.413 -6.420 1.00 . D D . 86 ILE H 1 1 6 63949 4 1 86 ILE HA H 0.801 -30.512 -9.122 1.00 . D D . 86 ILE HA 1 1 6 63950 4 1 86 ILE HB H 2.444 -28.716 -9.116 1.00 . D D . 86 ILE HB 1 1 6 63951 4 1 86 ILE HD11 H 5.056 -29.218 -10.804 1.00 . D D . 86 ILE HD11 1 1 6 63952 4 1 86 ILE HD12 H 3.703 -28.208 -11.320 1.00 . D D . 86 ILE HD12 1 1 6 63953 4 1 86 ILE HD13 H 4.233 -29.554 -12.326 1.00 . D D . 86 ILE HD13 1 1 6 63954 4 1 86 ILE HG12 H 3.562 -31.133 -10.615 1.00 . D D . 86 ILE HG12 1 1 6 63955 4 1 86 ILE HG13 H 2.209 -30.146 -11.163 1.00 . D D . 86 ILE HG13 1 1 6 63956 4 1 86 ILE HG21 H 4.520 -30.742 -8.218 1.00 . D D . 86 ILE HG21 1 1 6 63957 4 1 86 ILE HG22 H 3.860 -29.433 -7.238 1.00 . D D . 86 ILE HG22 1 1 6 63958 4 1 86 ILE HG23 H 4.837 -29.060 -8.658 1.00 . D D . 86 ILE HG23 1 1 6 63959 4 1 86 ILE N N 1.367 -30.228 -7.135 1.00 . D D . 86 ILE N 1 1 6 63960 4 1 86 ILE O O 2.891 -32.622 -7.740 1.00 . D D . 86 ILE O 1 1 6 63961 4 1 87 ALA C C 1.323 -34.676 -11.161 1.00 . D D . 87 ALA C 1 1 6 63962 4 1 87 ALA CA C 1.695 -34.297 -9.721 1.00 . D D . 87 ALA CA 1 1 6 63963 4 1 87 ALA CB C 0.848 -35.089 -8.704 1.00 . D D . 87 ALA CB 1 1 6 63964 4 1 87 ALA H H 0.918 -32.381 -10.154 1.00 . D D . 87 ALA H 1 1 6 63965 4 1 87 ALA HA H 2.746 -34.533 -9.561 1.00 . D D . 87 ALA HA 1 1 6 63966 4 1 87 ALA HB1 H -0.203 -34.854 -8.830 1.00 . D D . 87 ALA HB1 1 1 6 63967 4 1 87 ALA HB2 H 1.152 -34.829 -7.699 1.00 . D D . 87 ALA HB2 1 1 6 63968 4 1 87 ALA HB3 H 0.997 -36.152 -8.852 1.00 . D D . 87 ALA HB3 1 1 6 63969 4 1 87 ALA N N 1.506 -32.854 -9.527 1.00 . D D . 87 ALA N 1 1 6 63970 4 1 87 ALA O O 0.782 -33.847 -11.899 1.00 . D D . 87 ALA O 1 1 6 63971 4 1 88 GLY C C 1.973 -35.863 -14.072 1.00 . D D . 88 GLY C 1 1 6 63972 4 1 88 GLY CA C 1.238 -36.454 -12.871 1.00 . D D . 88 GLY CA 1 1 6 63973 4 1 88 GLY H H 2.231 -36.459 -10.992 1.00 . D D . 88 GLY H 1 1 6 63974 4 1 88 GLY HA2 H 1.402 -37.524 -12.862 1.00 . D D . 88 GLY HA2 1 1 6 63975 4 1 88 GLY HA3 H 0.176 -36.275 -12.990 1.00 . D D . 88 GLY HA3 1 1 6 63976 4 1 88 GLY N N 1.667 -35.911 -11.571 1.00 . D D . 88 GLY N 1 1 6 63977 4 1 88 GLY O O 1.548 -36.044 -15.218 1.00 . D D . 88 GLY O 1 1 6 63978 4 1 89 ILE C C 5.275 -35.168 -14.866 1.00 . D D . 89 ILE C 1 1 6 63979 4 1 89 ILE CA C 3.909 -34.489 -14.812 1.00 . D D . 89 ILE CA 1 1 6 63980 4 1 89 ILE CB C 4.070 -32.957 -14.476 1.00 . D D . 89 ILE CB 1 1 6 63981 4 1 89 ILE CD1 C 2.747 -30.726 -14.450 1.00 . D D . 89 ILE CD1 1 1 6 63982 4 1 89 ILE CG1 C 2.702 -32.228 -14.638 1.00 . D D . 89 ILE CG1 1 1 6 63983 4 1 89 ILE CG2 C 5.183 -32.308 -15.327 1.00 . D D . 89 ILE CG2 1 1 6 63984 4 1 89 ILE H H 3.362 -35.095 -12.862 1.00 . D D . 89 ILE H 1 1 6 63985 4 1 89 ILE HA H 3.435 -34.587 -15.792 1.00 . D D . 89 ILE HA 1 1 6 63986 4 1 89 ILE HB H 4.377 -32.878 -13.433 1.00 . D D . 89 ILE HB 1 1 6 63987 4 1 89 ILE HD11 H 3.362 -30.277 -15.219 1.00 . D D . 89 ILE HD11 1 1 6 63988 4 1 89 ILE HD12 H 3.158 -30.494 -13.479 1.00 . D D . 89 ILE HD12 1 1 6 63989 4 1 89 ILE HD13 H 1.748 -30.331 -14.517 1.00 . D D . 89 ILE HD13 1 1 6 63990 4 1 89 ILE HG12 H 2.310 -32.414 -15.630 1.00 . D D . 89 ILE HG12 1 1 6 63991 4 1 89 ILE HG13 H 2.001 -32.623 -13.912 1.00 . D D . 89 ILE HG13 1 1 6 63992 4 1 89 ILE HG21 H 6.152 -32.649 -14.983 1.00 . D D . 89 ILE HG21 1 1 6 63993 4 1 89 ILE HG22 H 5.142 -31.240 -15.266 1.00 . D D . 89 ILE HG22 1 1 6 63994 4 1 89 ILE HG23 H 5.065 -32.602 -16.361 1.00 . D D . 89 ILE HG23 1 1 6 63995 4 1 89 ILE N N 3.077 -35.157 -13.799 1.00 . D D . 89 ILE N 1 1 6 63996 4 1 89 ILE O O 5.839 -35.474 -13.822 1.00 . D D . 89 ILE O 1 1 6 63997 4 1 90 GLU C C 7.802 -35.712 -17.559 1.00 . D D . 90 GLU C 1 1 6 63998 4 1 90 GLU CA C 7.041 -36.147 -16.297 1.00 . D D . 90 GLU CA 1 1 6 63999 4 1 90 GLU CB C 6.699 -37.659 -16.356 1.00 . D D . 90 GLU CB 1 1 6 64000 4 1 90 GLU CD C 5.351 -39.540 -17.456 1.00 . D D . 90 GLU CD 1 1 6 64001 4 1 90 GLU CG C 5.568 -38.023 -17.344 1.00 . D D . 90 GLU CG 1 1 6 64002 4 1 90 GLU H H 5.388 -34.923 -16.857 1.00 . D D . 90 GLU H 1 1 6 64003 4 1 90 GLU HA H 7.693 -35.976 -15.445 1.00 . D D . 90 GLU HA 1 1 6 64004 4 1 90 GLU HB2 H 7.590 -38.209 -16.639 1.00 . D D . 90 GLU HB2 1 1 6 64005 4 1 90 GLU HB3 H 6.398 -37.985 -15.364 1.00 . D D . 90 GLU HB3 1 1 6 64006 4 1 90 GLU HG2 H 4.647 -37.556 -17.002 1.00 . D D . 90 GLU HG2 1 1 6 64007 4 1 90 GLU HG3 H 5.807 -37.623 -18.320 1.00 . D D . 90 GLU HG3 1 1 6 64008 4 1 90 GLU N N 5.815 -35.354 -16.084 1.00 . D D . 90 GLU N 1 1 6 64009 4 1 90 GLU O O 7.230 -35.098 -18.464 1.00 . D D . 90 GLU O 1 1 6 64010 4 1 90 GLU OE1 O 4.385 -40.065 -16.858 1.00 . D D . 90 GLU OE1 1 1 6 64011 4 1 90 GLU OE2 O 6.165 -40.221 -18.116 1.00 . D D . 90 GLU OE2 1 1 6 64012 4 1 91 GLY C C 10.351 -34.274 -18.800 1.00 . D D . 91 GLY C 1 1 6 64013 4 1 91 GLY CA C 9.993 -35.752 -18.705 1.00 . D D . 91 GLY CA 1 1 6 64014 4 1 91 GLY H H 9.482 -36.485 -16.796 1.00 . D D . 91 GLY H 1 1 6 64015 4 1 91 GLY HA2 H 10.906 -36.319 -18.573 1.00 . D D . 91 GLY HA2 1 1 6 64016 4 1 91 GLY HA3 H 9.518 -36.071 -19.626 1.00 . D D . 91 GLY HA3 1 1 6 64017 4 1 91 GLY N N 9.108 -36.040 -17.580 1.00 . D D . 91 GLY N 1 1 6 64018 4 1 91 GLY O O 10.617 -33.628 -17.775 1.00 . D D . 91 GLY O 1 1 6 64019 4 1 92 THR C C 9.510 -31.404 -19.774 1.00 . D D . 92 THR C 1 1 6 64020 4 1 92 THR CA C 10.631 -32.326 -20.304 1.00 . D D . 92 THR CA 1 1 6 64021 4 1 92 THR CB C 10.828 -32.110 -21.838 1.00 . D D . 92 THR CB 1 1 6 64022 4 1 92 THR CG2 C 12.103 -32.806 -22.354 1.00 . D D . 92 THR CG2 1 1 6 64023 4 1 92 THR H H 10.108 -34.318 -20.787 1.00 . D D . 92 THR H 1 1 6 64024 4 1 92 THR HA H 11.557 -32.068 -19.797 1.00 . D D . 92 THR HA 1 1 6 64025 4 1 92 THR HB H 10.914 -31.045 -22.032 1.00 . D D . 92 THR HB 1 1 6 64026 4 1 92 THR HG1 H 9.500 -32.054 -23.309 1.00 . D D . 92 THR HG1 1 1 6 64027 4 1 92 THR HG21 H 12.047 -33.871 -22.156 1.00 . D D . 92 THR HG21 1 1 6 64028 4 1 92 THR HG22 H 12.972 -32.398 -21.853 1.00 . D D . 92 THR HG22 1 1 6 64029 4 1 92 THR HG23 H 12.199 -32.646 -23.419 1.00 . D D . 92 THR HG23 1 1 6 64030 4 1 92 THR N N 10.336 -33.739 -20.029 1.00 . D D . 92 THR N 1 1 6 64031 4 1 92 THR O O 9.733 -30.204 -19.545 1.00 . D D . 92 THR O 1 1 6 64032 4 1 92 THR OG1 O 9.681 -32.616 -22.550 1.00 . D D . 92 THR OG1 1 1 6 64033 4 1 93 GLN C C 7.397 -30.684 -17.657 1.00 . D D . 93 GLN C 1 1 6 64034 4 1 93 GLN CA C 7.128 -31.279 -19.050 1.00 . D D . 93 GLN CA 1 1 6 64035 4 1 93 GLN CB C 5.922 -32.245 -18.985 1.00 . D D . 93 GLN CB 1 1 6 64036 4 1 93 GLN CD C 3.412 -32.585 -18.626 1.00 . D D . 93 GLN CD 1 1 6 64037 4 1 93 GLN CG C 4.553 -31.574 -18.757 1.00 . D D . 93 GLN CG 1 1 6 64038 4 1 93 GLN H H 8.218 -32.944 -19.777 1.00 . D D . 93 GLN H 1 1 6 64039 4 1 93 GLN HA H 6.900 -30.474 -19.741 1.00 . D D . 93 GLN HA 1 1 6 64040 4 1 93 GLN HB2 H 5.875 -32.803 -19.913 1.00 . D D . 93 GLN HB2 1 1 6 64041 4 1 93 GLN HB3 H 6.088 -32.952 -18.169 1.00 . D D . 93 GLN HB3 1 1 6 64042 4 1 93 GLN HE21 H 2.338 -31.316 -17.543 1.00 . D D . 93 GLN HE21 1 1 6 64043 4 1 93 GLN HE22 H 1.612 -32.853 -17.844 1.00 . D D . 93 GLN HE22 1 1 6 64044 4 1 93 GLN HG2 H 4.601 -30.990 -17.845 1.00 . D D . 93 GLN HG2 1 1 6 64045 4 1 93 GLN HG3 H 4.342 -30.915 -19.589 1.00 . D D . 93 GLN HG3 1 1 6 64046 4 1 93 GLN N N 8.311 -31.989 -19.565 1.00 . D D . 93 GLN N 1 1 6 64047 4 1 93 GLN NE2 N 2.348 -32.212 -17.935 1.00 . D D . 93 GLN NE2 1 1 6 64048 4 1 93 GLN O O 6.858 -29.632 -17.324 1.00 . D D . 93 GLN O 1 1 6 64049 4 1 93 GLN OE1 O 3.484 -33.686 -19.154 1.00 . D D . 93 GLN OE1 1 1 6 64050 4 1 94 MET C C 9.373 -29.596 -15.553 1.00 . D D . 94 MET C 1 1 6 64051 4 1 94 MET CA C 8.628 -30.937 -15.498 1.00 . D D . 94 MET CA 1 1 6 64052 4 1 94 MET CB C 9.518 -31.998 -14.794 1.00 . D D . 94 MET CB 1 1 6 64053 4 1 94 MET CE C 8.781 -35.741 -13.077 1.00 . D D . 94 MET CE 1 1 6 64054 4 1 94 MET CG C 8.835 -33.331 -14.483 1.00 . D D . 94 MET CG 1 1 6 64055 4 1 94 MET H H 8.628 -32.216 -17.204 1.00 . D D . 94 MET H 1 1 6 64056 4 1 94 MET HA H 7.713 -30.808 -14.924 1.00 . D D . 94 MET HA 1 1 6 64057 4 1 94 MET HB2 H 10.380 -32.206 -15.419 1.00 . D D . 94 MET HB2 1 1 6 64058 4 1 94 MET HB3 H 9.872 -31.584 -13.854 1.00 . D D . 94 MET HB3 1 1 6 64059 4 1 94 MET HE1 H 9.308 -36.479 -12.493 1.00 . D D . 94 MET HE1 1 1 6 64060 4 1 94 MET HE2 H 8.402 -36.203 -13.977 1.00 . D D . 94 MET HE2 1 1 6 64061 4 1 94 MET HE3 H 7.958 -35.346 -12.499 1.00 . D D . 94 MET HE3 1 1 6 64062 4 1 94 MET HG2 H 7.925 -33.145 -13.924 1.00 . D D . 94 MET HG2 1 1 6 64063 4 1 94 MET HG3 H 8.589 -33.832 -15.411 1.00 . D D . 94 MET HG3 1 1 6 64064 4 1 94 MET N N 8.243 -31.379 -16.859 1.00 . D D . 94 MET N 1 1 6 64065 4 1 94 MET O O 9.052 -28.662 -14.803 1.00 . D D . 94 MET O 1 1 6 64066 4 1 94 MET SD S 9.901 -34.416 -13.509 1.00 . D D . 94 MET SD 1 1 6 64067 4 1 95 ALA C C 10.287 -27.149 -17.130 1.00 . D D . 95 ALA C 1 1 6 64068 4 1 95 ALA CA C 11.172 -28.325 -16.697 1.00 . D D . 95 ALA CA 1 1 6 64069 4 1 95 ALA CB C 12.259 -28.607 -17.750 1.00 . D D . 95 ALA CB 1 1 6 64070 4 1 95 ALA H H 10.538 -30.321 -17.020 1.00 . D D . 95 ALA H 1 1 6 64071 4 1 95 ALA HA H 11.664 -28.075 -15.761 1.00 . D D . 95 ALA HA 1 1 6 64072 4 1 95 ALA HB1 H 12.881 -27.729 -17.882 1.00 . D D . 95 ALA HB1 1 1 6 64073 4 1 95 ALA HB2 H 11.796 -28.863 -18.696 1.00 . D D . 95 ALA HB2 1 1 6 64074 4 1 95 ALA HB3 H 12.877 -29.432 -17.422 1.00 . D D . 95 ALA HB3 1 1 6 64075 4 1 95 ALA N N 10.356 -29.527 -16.472 1.00 . D D . 95 ALA N 1 1 6 64076 4 1 95 ALA O O 10.417 -26.045 -16.607 1.00 . D D . 95 ALA O 1 1 6 64077 4 1 96 HIS C C 7.447 -25.899 -17.560 1.00 . D D . 96 HIS C 1 1 6 64078 4 1 96 HIS CA C 8.448 -26.398 -18.622 1.00 . D D . 96 HIS CA 1 1 6 64079 4 1 96 HIS CB C 7.683 -26.957 -19.855 1.00 . D D . 96 HIS CB 1 1 6 64080 4 1 96 HIS CD2 C 6.615 -24.703 -20.649 1.00 . D D . 96 HIS CD2 1 1 6 64081 4 1 96 HIS CE1 C 4.586 -25.415 -21.028 1.00 . D D . 96 HIS CE1 1 1 6 64082 4 1 96 HIS CG C 6.601 -26.037 -20.380 1.00 . D D . 96 HIS CG 1 1 6 64083 4 1 96 HIS H H 9.300 -28.333 -18.417 1.00 . D D . 96 HIS H 1 1 6 64084 4 1 96 HIS HA H 9.054 -25.557 -18.949 1.00 . D D . 96 HIS HA 1 1 6 64085 4 1 96 HIS HB2 H 8.384 -27.126 -20.660 1.00 . D D . 96 HIS HB2 1 1 6 64086 4 1 96 HIS HB3 H 7.218 -27.902 -19.590 1.00 . D D . 96 HIS HB3 1 1 6 64087 4 1 96 HIS HD1 H 4.974 -27.368 -20.578 1.00 . D D . 96 HIS HD1 1 1 6 64088 4 1 96 HIS HD2 H 7.466 -24.041 -20.576 1.00 . D D . 96 HIS HD2 1 1 6 64089 4 1 96 HIS HE1 H 3.536 -25.435 -21.288 1.00 . D D . 96 HIS HE1 1 1 6 64090 4 1 96 HIS HE2 H 5.002 -23.430 -21.004 1.00 . D D . 96 HIS HE2 1 1 6 64091 4 1 96 HIS N N 9.364 -27.417 -18.075 1.00 . D D . 96 HIS N 1 1 6 64092 4 1 96 HIS ND1 N 5.309 -26.449 -20.638 1.00 . D D . 96 HIS ND1 1 1 6 64093 4 1 96 HIS NE2 N 5.352 -24.347 -21.042 1.00 . D D . 96 HIS NE2 1 1 6 64094 4 1 96 HIS O O 7.197 -24.694 -17.460 1.00 . D D . 96 HIS O 1 1 6 64095 4 1 97 CYS C C 6.277 -25.549 -14.762 1.00 . D D . 97 CYS C 1 1 6 64096 4 1 97 CYS CA C 5.790 -26.520 -15.835 1.00 . D D . 97 CYS CA 1 1 6 64097 4 1 97 CYS CB C 5.248 -27.798 -15.157 1.00 . D D . 97 CYS CB 1 1 6 64098 4 1 97 CYS H H 7.210 -27.747 -16.827 1.00 . D D . 97 CYS H 1 1 6 64099 4 1 97 CYS HA H 4.984 -26.054 -16.396 1.00 . D D . 97 CYS HA 1 1 6 64100 4 1 97 CYS HB2 H 4.985 -28.524 -15.915 1.00 . D D . 97 CYS HB2 1 1 6 64101 4 1 97 CYS HB3 H 6.012 -28.223 -14.503 1.00 . D D . 97 CYS HB3 1 1 6 64102 4 1 97 CYS HG H 4.050 -26.519 -13.303 1.00 . D D . 97 CYS HG 1 1 6 64103 4 1 97 CYS N N 6.878 -26.832 -16.780 1.00 . D D . 97 CYS N 1 1 6 64104 4 1 97 CYS O O 5.692 -24.495 -14.544 1.00 . D D . 97 CYS O 1 1 6 64105 4 1 97 CYS SG S 3.775 -27.501 -14.153 1.00 . D D . 97 CYS SG 1 1 6 64106 4 1 98 LEU C C 8.862 -23.997 -13.537 1.00 . D D . 98 LEU C 1 1 6 64107 4 1 98 LEU CA C 7.970 -25.141 -13.036 1.00 . D D . 98 LEU CA 1 1 6 64108 4 1 98 LEU CB C 8.763 -26.111 -12.132 1.00 . D D . 98 LEU CB 1 1 6 64109 4 1 98 LEU CD1 C 8.860 -28.282 -10.787 1.00 . D D . 98 LEU CD1 1 1 6 64110 4 1 98 LEU CD2 C 6.763 -26.850 -10.723 1.00 . D D . 98 LEU CD2 1 1 6 64111 4 1 98 LEU CG C 7.956 -27.321 -11.576 1.00 . D D . 98 LEU CG 1 1 6 64112 4 1 98 LEU H H 7.869 -26.707 -14.451 1.00 . D D . 98 LEU H 1 1 6 64113 4 1 98 LEU HA H 7.153 -24.712 -12.458 1.00 . D D . 98 LEU HA 1 1 6 64114 4 1 98 LEU HB2 H 9.606 -26.494 -12.703 1.00 . D D . 98 LEU HB2 1 1 6 64115 4 1 98 LEU HB3 H 9.154 -25.549 -11.291 1.00 . D D . 98 LEU HB3 1 1 6 64116 4 1 98 LEU HD11 H 8.292 -29.162 -10.522 1.00 . D D . 98 LEU HD11 1 1 6 64117 4 1 98 LEU HD12 H 9.221 -27.804 -9.883 1.00 . D D . 98 LEU HD12 1 1 6 64118 4 1 98 LEU HD13 H 9.704 -28.576 -11.396 1.00 . D D . 98 LEU HD13 1 1 6 64119 4 1 98 LEU HD21 H 6.225 -27.706 -10.342 1.00 . D D . 98 LEU HD21 1 1 6 64120 4 1 98 LEU HD22 H 6.094 -26.257 -11.334 1.00 . D D . 98 LEU HD22 1 1 6 64121 4 1 98 LEU HD23 H 7.115 -26.251 -9.893 1.00 . D D . 98 LEU HD23 1 1 6 64122 4 1 98 LEU HG H 7.552 -27.882 -12.412 1.00 . D D . 98 LEU HG 1 1 6 64123 4 1 98 LEU N N 7.400 -25.901 -14.148 1.00 . D D . 98 LEU N 1 1 6 64124 4 1 98 LEU O O 9.091 -23.036 -12.809 1.00 . D D . 98 LEU O 1 1 6 64125 4 1 99 GLY C C 9.642 -22.146 -16.330 1.00 . D D . 99 GLY C 1 1 6 64126 4 1 99 GLY CA C 10.286 -23.131 -15.364 1.00 . D D . 99 GLY CA 1 1 6 64127 4 1 99 GLY H H 9.071 -24.871 -15.335 1.00 . D D . 99 GLY H 1 1 6 64128 4 1 99 GLY HA2 H 10.764 -22.569 -14.572 1.00 . D D . 99 GLY HA2 1 1 6 64129 4 1 99 GLY HA3 H 11.051 -23.682 -15.897 1.00 . D D . 99 GLY HA3 1 1 6 64130 4 1 99 GLY N N 9.347 -24.106 -14.788 1.00 . D D . 99 GLY N 1 1 6 64131 4 1 99 GLY O O 10.357 -21.379 -16.990 1.00 . D D . 99 GLY O 1 1 6 64132 4 1 100 ALA C C 6.120 -20.989 -16.807 1.00 . D D . 100 ALA C 1 1 6 64133 4 1 100 ALA CA C 7.554 -21.238 -17.311 1.00 . D D . 100 ALA CA 1 1 6 64134 4 1 100 ALA CB C 7.556 -21.783 -18.748 1.00 . D D . 100 ALA CB 1 1 6 64135 4 1 100 ALA H H 7.792 -22.785 -15.861 1.00 . D D . 100 ALA H 1 1 6 64136 4 1 100 ALA HA H 8.077 -20.280 -17.321 1.00 . D D . 100 ALA HA 1 1 6 64137 4 1 100 ALA HB1 H 7.128 -21.047 -19.414 1.00 . D D . 100 ALA HB1 1 1 6 64138 4 1 100 ALA HB2 H 6.972 -22.699 -18.803 1.00 . D D . 100 ALA HB2 1 1 6 64139 4 1 100 ALA HB3 H 8.574 -21.990 -19.057 1.00 . D D . 100 ALA HB3 1 1 6 64140 4 1 100 ALA N N 8.296 -22.152 -16.413 1.00 . D D . 100 ALA N 1 1 6 64141 4 1 100 ALA O O 5.738 -19.837 -16.584 1.00 . D D . 100 ALA O 1 1 6 64142 4 1 101 TYR C C 3.710 -21.415 -14.799 1.00 . D D . 101 TYR C 1 1 6 64143 4 1 101 TYR CA C 3.917 -21.986 -16.222 1.00 . D D . 101 TYR CA 1 1 6 64144 4 1 101 TYR CB C 3.231 -23.374 -16.338 1.00 . D D . 101 TYR CB 1 1 6 64145 4 1 101 TYR CD1 C 0.826 -22.849 -17.027 1.00 . D D . 101 TYR CD1 1 1 6 64146 4 1 101 TYR CD2 C 1.180 -23.765 -14.843 1.00 . D D . 101 TYR CD2 1 1 6 64147 4 1 101 TYR CE1 C -0.533 -22.789 -16.781 1.00 . D D . 101 TYR CE1 1 1 6 64148 4 1 101 TYR CE2 C -0.181 -23.710 -14.600 1.00 . D D . 101 TYR CE2 1 1 6 64149 4 1 101 TYR CG C 1.717 -23.337 -16.065 1.00 . D D . 101 TYR CG 1 1 6 64150 4 1 101 TYR CZ C -1.032 -23.220 -15.571 1.00 . D D . 101 TYR CZ 1 1 6 64151 4 1 101 TYR H H 5.762 -22.966 -16.649 1.00 . D D . 101 TYR H 1 1 6 64152 4 1 101 TYR HA H 3.451 -21.310 -16.939 1.00 . D D . 101 TYR HA 1 1 6 64153 4 1 101 TYR HB2 H 3.383 -23.767 -17.338 1.00 . D D . 101 TYR HB2 1 1 6 64154 4 1 101 TYR HB3 H 3.687 -24.056 -15.623 1.00 . D D . 101 TYR HB3 1 1 6 64155 4 1 101 TYR HD1 H 1.213 -22.512 -17.981 1.00 . D D . 101 TYR HD1 1 1 6 64156 4 1 101 TYR HD2 H 1.846 -24.148 -14.079 1.00 . D D . 101 TYR HD2 1 1 6 64157 4 1 101 TYR HE1 H -1.201 -22.407 -17.541 1.00 . D D . 101 TYR HE1 1 1 6 64158 4 1 101 TYR HE2 H -0.573 -24.047 -13.647 1.00 . D D . 101 TYR HE2 1 1 6 64159 4 1 101 TYR HH H -2.546 -22.801 -14.449 1.00 . D D . 101 TYR HH 1 1 6 64160 4 1 101 TYR N N 5.353 -22.079 -16.576 1.00 . D D . 101 TYR N 1 1 6 64161 4 1 101 TYR O O 2.919 -20.488 -14.598 1.00 . D D . 101 TYR O 1 1 6 64162 4 1 101 TYR OH O -2.393 -23.158 -15.331 1.00 . D D . 101 TYR OH 1 1 6 64163 4 1 102 CYS C C 4.893 -20.163 -12.170 1.00 . D D . 102 CYS C 1 1 6 64164 4 1 102 CYS CA C 4.313 -21.590 -12.401 1.00 . D D . 102 CYS CA 1 1 6 64165 4 1 102 CYS CB C 4.984 -22.643 -11.497 1.00 . D D . 102 CYS CB 1 1 6 64166 4 1 102 CYS H H 5.004 -22.735 -14.045 1.00 . D D . 102 CYS H 1 1 6 64167 4 1 102 CYS HA H 3.252 -21.567 -12.155 1.00 . D D . 102 CYS HA 1 1 6 64168 4 1 102 CYS HB2 H 6.058 -22.616 -11.638 1.00 . D D . 102 CYS HB2 1 1 6 64169 4 1 102 CYS HB3 H 4.761 -22.426 -10.458 1.00 . D D . 102 CYS HB3 1 1 6 64170 4 1 102 CYS HG H 4.171 -24.902 -10.676 1.00 . D D . 102 CYS HG 1 1 6 64171 4 1 102 CYS N N 4.409 -22.001 -13.815 1.00 . D D . 102 CYS N 1 1 6 64172 4 1 102 CYS O O 4.291 -19.384 -11.423 1.00 . D D . 102 CYS O 1 1 6 64173 4 1 102 CYS SG S 4.433 -24.324 -11.835 1.00 . D D . 102 CYS SG 1 1 6 64174 4 1 103 PRO C C 5.475 -17.421 -13.465 1.00 . D D . 103 PRO C 1 1 6 64175 4 1 103 PRO CA C 6.532 -18.370 -12.869 1.00 . D D . 103 PRO CA 1 1 6 64176 4 1 103 PRO CB C 7.775 -18.427 -13.799 1.00 . D D . 103 PRO CB 1 1 6 64177 4 1 103 PRO CD C 7.109 -20.690 -13.382 1.00 . D D . 103 PRO CD 1 1 6 64178 4 1 103 PRO CG C 8.316 -19.805 -13.605 1.00 . D D . 103 PRO CG 1 1 6 64179 4 1 103 PRO HA H 6.828 -18.004 -11.876 1.00 . D D . 103 PRO HA 1 1 6 64180 4 1 103 PRO HB2 H 7.488 -18.259 -14.843 1.00 . D D . 103 PRO HB2 1 1 6 64181 4 1 103 PRO HB3 H 8.507 -17.688 -13.499 1.00 . D D . 103 PRO HB3 1 1 6 64182 4 1 103 PRO HD2 H 6.761 -21.104 -14.323 1.00 . D D . 103 PRO HD2 1 1 6 64183 4 1 103 PRO HD3 H 7.351 -21.490 -12.692 1.00 . D D . 103 PRO HD3 1 1 6 64184 4 1 103 PRO HG2 H 8.868 -20.120 -14.487 1.00 . D D . 103 PRO HG2 1 1 6 64185 4 1 103 PRO HG3 H 8.964 -19.835 -12.734 1.00 . D D . 103 PRO HG3 1 1 6 64186 4 1 103 PRO N N 6.079 -19.785 -12.795 1.00 . D D . 103 PRO N 1 1 6 64187 4 1 103 PRO O O 5.376 -16.277 -13.043 1.00 . D D . 103 PRO O 1 1 6 64188 4 1 104 ASN C C 2.473 -16.850 -14.174 1.00 . D D . 104 ASN C 1 1 6 64189 4 1 104 ASN CA C 3.648 -17.146 -15.141 1.00 . D D . 104 ASN CA 1 1 6 64190 4 1 104 ASN CB C 3.157 -17.915 -16.412 1.00 . D D . 104 ASN CB 1 1 6 64191 4 1 104 ASN CG C 2.397 -17.059 -17.444 1.00 . D D . 104 ASN CG 1 1 6 64192 4 1 104 ASN H H 4.851 -18.852 -14.726 1.00 . D D . 104 ASN H 1 1 6 64193 4 1 104 ASN HA H 4.091 -16.200 -15.451 1.00 . D D . 104 ASN HA 1 1 6 64194 4 1 104 ASN HB2 H 4.016 -18.343 -16.909 1.00 . D D . 104 ASN HB2 1 1 6 64195 4 1 104 ASN HB3 H 2.505 -18.726 -16.106 1.00 . D D . 104 ASN HB3 1 1 6 64196 4 1 104 ASN HD21 H 2.986 -18.268 -18.916 1.00 . D D . 104 ASN HD21 1 1 6 64197 4 1 104 ASN HD22 H 1.978 -16.944 -19.385 1.00 . D D . 104 ASN HD22 1 1 6 64198 4 1 104 ASN N N 4.701 -17.925 -14.448 1.00 . D D . 104 ASN N 1 1 6 64199 4 1 104 ASN ND2 N 2.462 -17.460 -18.710 1.00 . D D . 104 ASN ND2 1 1 6 64200 4 1 104 ASN O O 1.844 -15.795 -14.264 1.00 . D D . 104 ASN O 1 1 6 64201 4 1 104 ASN OD1 O 1.751 -16.063 -17.118 1.00 . D D . 104 ASN OD1 1 1 6 64202 4 1 105 ILE C C 1.699 -16.496 -11.170 1.00 . D D . 105 ILE C 1 1 6 64203 4 1 105 ILE CA C 1.205 -17.587 -12.152 1.00 . D D . 105 ILE CA 1 1 6 64204 4 1 105 ILE CB C 0.928 -18.927 -11.350 1.00 . D D . 105 ILE CB 1 1 6 64205 4 1 105 ILE CD1 C -0.900 -19.784 -13.018 1.00 . D D . 105 ILE CD1 1 1 6 64206 4 1 105 ILE CG1 C 0.416 -20.065 -12.296 1.00 . D D . 105 ILE CG1 1 1 6 64207 4 1 105 ILE CG2 C -0.051 -18.700 -10.163 1.00 . D D . 105 ILE CG2 1 1 6 64208 4 1 105 ILE H H 2.683 -18.645 -13.280 1.00 . D D . 105 ILE H 1 1 6 64209 4 1 105 ILE HA H 0.273 -17.260 -12.608 1.00 . D D . 105 ILE HA 1 1 6 64210 4 1 105 ILE HB H 1.878 -19.248 -10.921 1.00 . D D . 105 ILE HB 1 1 6 64211 4 1 105 ILE HD11 H -0.806 -18.892 -13.620 1.00 . D D . 105 ILE HD11 1 1 6 64212 4 1 105 ILE HD12 H -1.695 -19.648 -12.296 1.00 . D D . 105 ILE HD12 1 1 6 64213 4 1 105 ILE HD13 H -1.137 -20.621 -13.656 1.00 . D D . 105 ILE HD13 1 1 6 64214 4 1 105 ILE HG12 H 1.162 -20.250 -13.056 1.00 . D D . 105 ILE HG12 1 1 6 64215 4 1 105 ILE HG13 H 0.284 -20.972 -11.716 1.00 . D D . 105 ILE HG13 1 1 6 64216 4 1 105 ILE HG21 H 0.336 -17.930 -9.509 1.00 . D D . 105 ILE HG21 1 1 6 64217 4 1 105 ILE HG22 H -0.164 -19.612 -9.598 1.00 . D D . 105 ILE HG22 1 1 6 64218 4 1 105 ILE HG23 H -1.020 -18.396 -10.537 1.00 . D D . 105 ILE HG23 1 1 6 64219 4 1 105 ILE N N 2.202 -17.789 -13.237 1.00 . D D . 105 ILE N 1 1 6 64220 4 1 105 ILE O O 0.927 -15.643 -10.712 1.00 . D D . 105 ILE O 1 1 6 64221 4 1 106 LEU C C 4.044 -14.287 -10.532 1.00 . D D . 106 LEU C 1 1 6 64222 4 1 106 LEU CA C 3.661 -15.641 -9.907 1.00 . D D . 106 LEU CA 1 1 6 64223 4 1 106 LEU CB C 4.918 -16.349 -9.344 1.00 . D D . 106 LEU CB 1 1 6 64224 4 1 106 LEU CD1 C 5.982 -18.329 -8.113 1.00 . D D . 106 LEU CD1 1 1 6 64225 4 1 106 LEU CD2 C 3.686 -17.475 -7.405 1.00 . D D . 106 LEU CD2 1 1 6 64226 4 1 106 LEU CG C 4.659 -17.685 -8.580 1.00 . D D . 106 LEU CG 1 1 6 64227 4 1 106 LEU H H 3.563 -17.204 -11.342 1.00 . D D . 106 LEU H 1 1 6 64228 4 1 106 LEU HA H 2.965 -15.463 -9.092 1.00 . D D . 106 LEU HA 1 1 6 64229 4 1 106 LEU HB2 H 5.589 -16.554 -10.177 1.00 . D D . 106 LEU HB2 1 1 6 64230 4 1 106 LEU HB3 H 5.422 -15.665 -8.669 1.00 . D D . 106 LEU HB3 1 1 6 64231 4 1 106 LEU HD11 H 6.670 -17.565 -7.779 1.00 . D D . 106 LEU HD11 1 1 6 64232 4 1 106 LEU HD12 H 6.431 -18.863 -8.928 1.00 . D D . 106 LEU HD12 1 1 6 64233 4 1 106 LEU HD13 H 5.799 -19.022 -7.302 1.00 . D D . 106 LEU HD13 1 1 6 64234 4 1 106 LEU HD21 H 3.508 -18.415 -6.909 1.00 . D D . 106 LEU HD21 1 1 6 64235 4 1 106 LEU HD22 H 2.745 -17.091 -7.774 1.00 . D D . 106 LEU HD22 1 1 6 64236 4 1 106 LEU HD23 H 4.098 -16.782 -6.699 1.00 . D D . 106 LEU HD23 1 1 6 64237 4 1 106 LEU HG H 4.190 -18.387 -9.262 1.00 . D D . 106 LEU HG 1 1 6 64238 4 1 106 LEU N N 3.008 -16.536 -10.881 1.00 . D D . 106 LEU N 1 1 6 64239 4 1 106 LEU O O 4.318 -13.333 -9.809 1.00 . D D . 106 LEU O 1 1 6 64240 4 1 107 PHE C C 3.615 -11.784 -12.389 1.00 . D D . 107 PHE C 1 1 6 64241 4 1 107 PHE CA C 4.478 -13.050 -12.664 1.00 . D D . 107 PHE CA 1 1 6 64242 4 1 107 PHE CB C 4.514 -13.410 -14.186 1.00 . D D . 107 PHE CB 1 1 6 64243 4 1 107 PHE CD1 C 6.098 -11.738 -15.276 1.00 . D D . 107 PHE CD1 1 1 6 64244 4 1 107 PHE CD2 C 3.783 -11.670 -15.893 1.00 . D D . 107 PHE CD2 1 1 6 64245 4 1 107 PHE CE1 C 6.352 -10.689 -16.138 1.00 . D D . 107 PHE CE1 1 1 6 64246 4 1 107 PHE CE2 C 4.040 -10.625 -16.750 1.00 . D D . 107 PHE CE2 1 1 6 64247 4 1 107 PHE CG C 4.806 -12.248 -15.135 1.00 . D D . 107 PHE CG 1 1 6 64248 4 1 107 PHE CZ C 5.321 -10.133 -16.875 1.00 . D D . 107 PHE CZ 1 1 6 64249 4 1 107 PHE H H 3.748 -15.021 -12.372 1.00 . D D . 107 PHE H 1 1 6 64250 4 1 107 PHE HA H 5.497 -12.830 -12.351 1.00 . D D . 107 PHE HA 1 1 6 64251 4 1 107 PHE HB2 H 5.277 -14.161 -14.349 1.00 . D D . 107 PHE HB2 1 1 6 64252 4 1 107 PHE HB3 H 3.555 -13.841 -14.465 1.00 . D D . 107 PHE HB3 1 1 6 64253 4 1 107 PHE HD1 H 6.906 -12.168 -14.701 1.00 . D D . 107 PHE HD1 1 1 6 64254 4 1 107 PHE HD2 H 2.774 -12.052 -15.802 1.00 . D D . 107 PHE HD2 1 1 6 64255 4 1 107 PHE HE1 H 7.358 -10.300 -16.240 1.00 . D D . 107 PHE HE1 1 1 6 64256 4 1 107 PHE HE2 H 3.233 -10.184 -17.329 1.00 . D D . 107 PHE HE2 1 1 6 64257 4 1 107 PHE HZ H 5.520 -9.307 -17.549 1.00 . D D . 107 PHE HZ 1 1 6 64258 4 1 107 PHE N N 4.043 -14.227 -11.878 1.00 . D D . 107 PHE N 1 1 6 64259 4 1 107 PHE O O 4.192 -10.722 -12.133 1.00 . D D . 107 PHE O 1 1 6 64260 4 1 108 PRO C C 1.592 -10.096 -10.717 1.00 . D D . 108 PRO C 1 1 6 64261 4 1 108 PRO CA C 1.378 -10.652 -12.144 1.00 . D D . 108 PRO CA 1 1 6 64262 4 1 108 PRO CB C -0.070 -11.181 -12.338 1.00 . D D . 108 PRO CB 1 1 6 64263 4 1 108 PRO CD C 1.385 -13.012 -12.816 1.00 . D D . 108 PRO CD 1 1 6 64264 4 1 108 PRO CG C 0.078 -12.380 -13.222 1.00 . D D . 108 PRO CG 1 1 6 64265 4 1 108 PRO HA H 1.574 -9.857 -12.866 1.00 . D D . 108 PRO HA 1 1 6 64266 4 1 108 PRO HB2 H -0.508 -11.457 -11.376 1.00 . D D . 108 PRO HB2 1 1 6 64267 4 1 108 PRO HB3 H -0.686 -10.431 -12.817 1.00 . D D . 108 PRO HB3 1 1 6 64268 4 1 108 PRO HD2 H 1.247 -13.679 -11.971 1.00 . D D . 108 PRO HD2 1 1 6 64269 4 1 108 PRO HD3 H 1.822 -13.547 -13.650 1.00 . D D . 108 PRO HD3 1 1 6 64270 4 1 108 PRO HG2 H -0.746 -13.068 -13.068 1.00 . D D . 108 PRO HG2 1 1 6 64271 4 1 108 PRO HG3 H 0.122 -12.078 -14.267 1.00 . D D . 108 PRO HG3 1 1 6 64272 4 1 108 PRO N N 2.230 -11.839 -12.439 1.00 . D D . 108 PRO N 1 1 6 64273 4 1 108 PRO O O 1.538 -8.880 -10.506 1.00 . D D . 108 PRO O 1 1 6 64274 4 1 109 TYR C C 3.451 -10.094 -8.063 1.00 . D D . 109 TYR C 1 1 6 64275 4 1 109 TYR CA C 2.051 -10.664 -8.336 1.00 . D D . 109 TYR CA 1 1 6 64276 4 1 109 TYR CB C 1.811 -11.909 -7.450 1.00 . D D . 109 TYR CB 1 1 6 64277 4 1 109 TYR CD1 C -0.087 -13.552 -7.959 1.00 . D D . 109 TYR CD1 1 1 6 64278 4 1 109 TYR CD2 C -0.600 -11.544 -6.761 1.00 . D D . 109 TYR CD2 1 1 6 64279 4 1 109 TYR CE1 C -1.412 -13.934 -7.884 1.00 . D D . 109 TYR CE1 1 1 6 64280 4 1 109 TYR CE2 C -1.921 -11.919 -6.690 1.00 . D D . 109 TYR CE2 1 1 6 64281 4 1 109 TYR CG C 0.348 -12.347 -7.394 1.00 . D D . 109 TYR CG 1 1 6 64282 4 1 109 TYR CZ C -2.326 -13.108 -7.246 1.00 . D D . 109 TYR CZ 1 1 6 64283 4 1 109 TYR H H 1.921 -11.949 -10.025 1.00 . D D . 109 TYR H 1 1 6 64284 4 1 109 TYR HA H 1.317 -9.906 -8.072 1.00 . D D . 109 TYR HA 1 1 6 64285 4 1 109 TYR HB2 H 2.403 -12.736 -7.830 1.00 . D D . 109 TYR HB2 1 1 6 64286 4 1 109 TYR HB3 H 2.127 -11.699 -6.433 1.00 . D D . 109 TYR HB3 1 1 6 64287 4 1 109 TYR HD1 H 0.631 -14.192 -8.454 1.00 . D D . 109 TYR HD1 1 1 6 64288 4 1 109 TYR HD2 H -0.286 -10.601 -6.321 1.00 . D D . 109 TYR HD2 1 1 6 64289 4 1 109 TYR HE1 H -1.731 -14.875 -8.325 1.00 . D D . 109 TYR HE1 1 1 6 64290 4 1 109 TYR HE2 H -2.636 -11.274 -6.194 1.00 . D D . 109 TYR HE2 1 1 6 64291 4 1 109 TYR HH H -3.713 -14.351 -6.764 1.00 . D D . 109 TYR HH 1 1 6 64292 4 1 109 TYR N N 1.855 -11.007 -9.762 1.00 . D D . 109 TYR N 1 1 6 64293 4 1 109 TYR O O 3.607 -9.201 -7.221 1.00 . D D . 109 TYR O 1 1 6 64294 4 1 109 TYR OH O -3.646 -13.475 -7.151 1.00 . D D . 109 TYR OH 1 1 6 64295 4 1 110 ALA C C 5.935 -8.733 -9.227 1.00 . D D . 110 ALA C 1 1 6 64296 4 1 110 ALA CA C 5.849 -10.155 -8.658 1.00 . D D . 110 ALA CA 1 1 6 64297 4 1 110 ALA CB C 6.807 -11.102 -9.400 1.00 . D D . 110 ALA CB 1 1 6 64298 4 1 110 ALA H H 4.269 -11.384 -9.358 1.00 . D D . 110 ALA H 1 1 6 64299 4 1 110 ALA HA H 6.131 -10.142 -7.606 1.00 . D D . 110 ALA HA 1 1 6 64300 4 1 110 ALA HB1 H 6.483 -11.220 -10.425 1.00 . D D . 110 ALA HB1 1 1 6 64301 4 1 110 ALA HB2 H 6.810 -12.067 -8.917 1.00 . D D . 110 ALA HB2 1 1 6 64302 4 1 110 ALA HB3 H 7.813 -10.693 -9.385 1.00 . D D . 110 ALA HB3 1 1 6 64303 4 1 110 ALA N N 4.462 -10.639 -8.757 1.00 . D D . 110 ALA N 1 1 6 64304 4 1 110 ALA O O 6.503 -7.838 -8.597 1.00 . D D . 110 ALA O 1 1 6 64305 4 1 111 ARG C C 4.506 -6.220 -10.200 1.00 . D D . 111 ARG C 1 1 6 64306 4 1 111 ARG CA C 5.198 -7.257 -11.099 1.00 . D D . 111 ARG CA 1 1 6 64307 4 1 111 ARG CB C 4.413 -7.420 -12.437 1.00 . D D . 111 ARG CB 1 1 6 64308 4 1 111 ARG CD C 3.338 -6.306 -14.494 1.00 . D D . 111 ARG CD 1 1 6 64309 4 1 111 ARG CG C 4.079 -6.092 -13.163 1.00 . D D . 111 ARG CG 1 1 6 64310 4 1 111 ARG CZ C 1.597 -7.916 -15.309 1.00 . D D . 111 ARG CZ 1 1 6 64311 4 1 111 ARG H H 4.914 -9.338 -10.842 1.00 . D D . 111 ARG H 1 1 6 64312 4 1 111 ARG HA H 6.202 -6.913 -11.322 1.00 . D D . 111 ARG HA 1 1 6 64313 4 1 111 ARG HB2 H 5.001 -8.036 -13.107 1.00 . D D . 111 ARG HB2 1 1 6 64314 4 1 111 ARG HB3 H 3.478 -7.937 -12.229 1.00 . D D . 111 ARG HB3 1 1 6 64315 4 1 111 ARG HD2 H 3.069 -5.337 -14.899 1.00 . D D . 111 ARG HD2 1 1 6 64316 4 1 111 ARG HD3 H 4.008 -6.801 -15.190 1.00 . D D . 111 ARG HD3 1 1 6 64317 4 1 111 ARG HE H 1.623 -7.031 -13.498 1.00 . D D . 111 ARG HE 1 1 6 64318 4 1 111 ARG HG2 H 3.451 -5.491 -12.513 1.00 . D D . 111 ARG HG2 1 1 6 64319 4 1 111 ARG HG3 H 5.003 -5.555 -13.353 1.00 . D D . 111 ARG HG3 1 1 6 64320 4 1 111 ARG HH11 H 3.036 -7.520 -16.692 1.00 . D D . 111 ARG HH11 1 1 6 64321 4 1 111 ARG HH12 H 1.809 -8.633 -17.203 1.00 . D D . 111 ARG HH12 1 1 6 64322 4 1 111 ARG HH21 H 0.026 -8.534 -14.189 1.00 . D D . 111 ARG HH21 1 1 6 64323 4 1 111 ARG HH22 H 0.111 -9.203 -15.787 1.00 . D D . 111 ARG HH22 1 1 6 64324 4 1 111 ARG N N 5.312 -8.555 -10.413 1.00 . D D . 111 ARG N 1 1 6 64325 4 1 111 ARG NE N 2.106 -7.110 -14.354 1.00 . D D . 111 ARG NE 1 1 6 64326 4 1 111 ARG NH1 N 2.194 -8.033 -16.499 1.00 . D D . 111 ARG NH1 1 1 6 64327 4 1 111 ARG NH2 N 0.488 -8.604 -15.076 1.00 . D D . 111 ARG NH2 1 1 6 64328 4 1 111 ARG O O 5.009 -5.113 -10.034 1.00 . D D . 111 ARG O 1 1 6 64329 4 1 112 GLU C C 3.338 -5.254 -7.524 1.00 . D D . 112 GLU C 1 1 6 64330 4 1 112 GLU CA C 2.542 -5.756 -8.737 1.00 . D D . 112 GLU CA 1 1 6 64331 4 1 112 GLU CB C 1.267 -6.532 -8.291 1.00 . D D . 112 GLU CB 1 1 6 64332 4 1 112 GLU CD C 0.604 -5.791 -5.870 1.00 . D D . 112 GLU CD 1 1 6 64333 4 1 112 GLU CG C 0.264 -5.760 -7.377 1.00 . D D . 112 GLU CG 1 1 6 64334 4 1 112 GLU H H 3.080 -7.553 -9.730 1.00 . D D . 112 GLU H 1 1 6 64335 4 1 112 GLU HA H 2.236 -4.900 -9.334 1.00 . D D . 112 GLU HA 1 1 6 64336 4 1 112 GLU HB2 H 0.738 -6.837 -9.187 1.00 . D D . 112 GLU HB2 1 1 6 64337 4 1 112 GLU HB3 H 1.579 -7.432 -7.769 1.00 . D D . 112 GLU HB3 1 1 6 64338 4 1 112 GLU HG2 H 0.217 -4.728 -7.710 1.00 . D D . 112 GLU HG2 1 1 6 64339 4 1 112 GLU HG3 H -0.717 -6.201 -7.507 1.00 . D D . 112 GLU HG3 1 1 6 64340 4 1 112 GLU N N 3.371 -6.625 -9.597 1.00 . D D . 112 GLU N 1 1 6 64341 4 1 112 GLU O O 3.347 -4.050 -7.244 1.00 . D D . 112 GLU O 1 1 6 64342 4 1 112 GLU OE1 O 0.955 -4.732 -5.291 1.00 . D D . 112 GLU OE1 1 1 6 64343 4 1 112 GLU OE2 O 0.568 -6.892 -5.271 1.00 . D D . 112 GLU OE2 1 1 6 64344 4 1 113 CYS C C 5.856 -4.838 -5.880 1.00 . D D . 113 CYS C 1 1 6 64345 4 1 113 CYS CA C 4.785 -5.900 -5.600 1.00 . D D . 113 CYS CA 1 1 6 64346 4 1 113 CYS CB C 5.442 -7.180 -5.039 1.00 . D D . 113 CYS CB 1 1 6 64347 4 1 113 CYS H H 3.944 -7.130 -7.116 1.00 . D D . 113 CYS H 1 1 6 64348 4 1 113 CYS HA H 4.091 -5.515 -4.859 1.00 . D D . 113 CYS HA 1 1 6 64349 4 1 113 CYS HB2 H 4.687 -7.940 -4.895 1.00 . D D . 113 CYS HB2 1 1 6 64350 4 1 113 CYS HB3 H 6.181 -7.544 -5.744 1.00 . D D . 113 CYS HB3 1 1 6 64351 4 1 113 CYS HG H 6.538 -5.650 -3.306 1.00 . D D . 113 CYS HG 1 1 6 64352 4 1 113 CYS N N 4.002 -6.199 -6.816 1.00 . D D . 113 CYS N 1 1 6 64353 4 1 113 CYS O O 6.055 -3.909 -5.079 1.00 . D D . 113 CYS O 1 1 6 64354 4 1 113 CYS SG S 6.280 -6.945 -3.450 1.00 . D D . 113 CYS SG 1 1 6 64355 4 1 114 ILE C C 6.868 -2.655 -7.795 1.00 . D D . 114 ILE C 1 1 6 64356 4 1 114 ILE CA C 7.518 -4.027 -7.541 1.00 . D D . 114 ILE CA 1 1 6 64357 4 1 114 ILE CB C 8.209 -4.568 -8.855 1.00 . D D . 114 ILE CB 1 1 6 64358 4 1 114 ILE CD1 C 9.540 -6.614 -9.742 1.00 . D D . 114 ILE CD1 1 1 6 64359 4 1 114 ILE CG1 C 8.995 -5.880 -8.537 1.00 . D D . 114 ILE CG1 1 1 6 64360 4 1 114 ILE CG2 C 9.131 -3.503 -9.508 1.00 . D D . 114 ILE CG2 1 1 6 64361 4 1 114 ILE H H 6.303 -5.761 -7.609 1.00 . D D . 114 ILE H 1 1 6 64362 4 1 114 ILE HA H 8.282 -3.921 -6.771 1.00 . D D . 114 ILE HA 1 1 6 64363 4 1 114 ILE HB H 7.423 -4.800 -9.570 1.00 . D D . 114 ILE HB 1 1 6 64364 4 1 114 ILE HD11 H 10.068 -7.499 -9.416 1.00 . D D . 114 ILE HD11 1 1 6 64365 4 1 114 ILE HD12 H 10.217 -5.974 -10.286 1.00 . D D . 114 ILE HD12 1 1 6 64366 4 1 114 ILE HD13 H 8.725 -6.907 -10.389 1.00 . D D . 114 ILE HD13 1 1 6 64367 4 1 114 ILE HG12 H 9.835 -5.652 -7.896 1.00 . D D . 114 ILE HG12 1 1 6 64368 4 1 114 ILE HG13 H 8.339 -6.568 -8.015 1.00 . D D . 114 ILE HG13 1 1 6 64369 4 1 114 ILE HG21 H 9.502 -3.871 -10.455 1.00 . D D . 114 ILE HG21 1 1 6 64370 4 1 114 ILE HG22 H 9.967 -3.294 -8.855 1.00 . D D . 114 ILE HG22 1 1 6 64371 4 1 114 ILE HG23 H 8.580 -2.590 -9.679 1.00 . D D . 114 ILE HG23 1 1 6 64372 4 1 114 ILE N N 6.514 -4.981 -7.049 1.00 . D D . 114 ILE N 1 1 6 64373 4 1 114 ILE O O 7.268 -1.669 -7.181 1.00 . D D . 114 ILE O 1 1 6 64374 4 1 115 THR C C 4.659 -0.523 -7.950 1.00 . D D . 115 THR C 1 1 6 64375 4 1 115 THR CA C 5.144 -1.411 -9.128 1.00 . D D . 115 THR CA 1 1 6 64376 4 1 115 THR CB C 3.920 -1.770 -10.050 1.00 . D D . 115 THR CB 1 1 6 64377 4 1 115 THR CG2 C 3.276 -0.526 -10.698 1.00 . D D . 115 THR CG2 1 1 6 64378 4 1 115 THR H H 5.468 -3.497 -8.964 1.00 . D D . 115 THR H 1 1 6 64379 4 1 115 THR HA H 5.872 -0.859 -9.718 1.00 . D D . 115 THR HA 1 1 6 64380 4 1 115 THR HB H 3.172 -2.273 -9.446 1.00 . D D . 115 THR HB 1 1 6 64381 4 1 115 THR HG1 H 5.031 -2.275 -11.606 1.00 . D D . 115 THR HG1 1 1 6 64382 4 1 115 THR HG21 H 2.416 -0.825 -11.282 1.00 . D D . 115 THR HG21 1 1 6 64383 4 1 115 THR HG22 H 3.987 -0.039 -11.345 1.00 . D D . 115 THR HG22 1 1 6 64384 4 1 115 THR HG23 H 2.961 0.167 -9.927 1.00 . D D . 115 THR HG23 1 1 6 64385 4 1 115 THR N N 5.815 -2.640 -8.648 1.00 . D D . 115 THR N 1 1 6 64386 4 1 115 THR O O 4.733 0.715 -8.006 1.00 . D D . 115 THR O 1 1 6 64387 4 1 115 THR OG1 O 4.326 -2.675 -11.092 1.00 . D D . 115 THR OG1 1 1 6 64388 4 1 116 SER C C 4.895 0.164 -4.930 1.00 . D D . 116 SER C 1 1 6 64389 4 1 116 SER CA C 3.724 -0.528 -5.653 1.00 . D D . 116 SER CA 1 1 6 64390 4 1 116 SER CB C 3.038 -1.563 -4.732 1.00 . D D . 116 SER CB 1 1 6 64391 4 1 116 SER H H 4.167 -2.169 -6.914 1.00 . D D . 116 SER H 1 1 6 64392 4 1 116 SER HA H 2.993 0.229 -5.942 1.00 . D D . 116 SER HA 1 1 6 64393 4 1 116 SER HB2 H 2.224 -2.032 -5.267 1.00 . D D . 116 SER HB2 1 1 6 64394 4 1 116 SER HB3 H 3.756 -2.327 -4.451 1.00 . D D . 116 SER HB3 1 1 6 64395 4 1 116 SER HG H 1.556 -1.136 -3.498 1.00 . D D . 116 SER HG 1 1 6 64396 4 1 116 SER N N 4.193 -1.190 -6.878 1.00 . D D . 116 SER N 1 1 6 64397 4 1 116 SER O O 4.773 1.305 -4.515 1.00 . D D . 116 SER O 1 1 6 64398 4 1 116 SER OG O 2.513 -0.976 -3.541 1.00 . D D . 116 SER OG 1 1 6 64399 4 1 117 MET C C 7.902 1.138 -5.015 1.00 . D D . 117 MET C 1 1 6 64400 4 1 117 MET CA C 7.260 0.025 -4.178 1.00 . D D . 117 MET CA 1 1 6 64401 4 1 117 MET CB C 8.289 -1.091 -3.902 1.00 . D D . 117 MET CB 1 1 6 64402 4 1 117 MET CE C 9.087 -4.261 -4.049 1.00 . D D . 117 MET CE 1 1 6 64403 4 1 117 MET CG C 7.845 -2.100 -2.845 1.00 . D D . 117 MET CG 1 1 6 64404 4 1 117 MET H H 6.086 -1.434 -5.206 1.00 . D D . 117 MET H 1 1 6 64405 4 1 117 MET HA H 6.953 0.455 -3.226 1.00 . D D . 117 MET HA 1 1 6 64406 4 1 117 MET HB2 H 8.482 -1.631 -4.823 1.00 . D D . 117 MET HB2 1 1 6 64407 4 1 117 MET HB3 H 9.220 -0.644 -3.564 1.00 . D D . 117 MET HB3 1 1 6 64408 4 1 117 MET HE1 H 8.132 -4.755 -4.159 1.00 . D D . 117 MET HE1 1 1 6 64409 4 1 117 MET HE2 H 9.871 -5.000 -4.040 1.00 . D D . 117 MET HE2 1 1 6 64410 4 1 117 MET HE3 H 9.241 -3.603 -4.886 1.00 . D D . 117 MET HE3 1 1 6 64411 4 1 117 MET HG2 H 7.628 -1.579 -1.919 1.00 . D D . 117 MET HG2 1 1 6 64412 4 1 117 MET HG3 H 6.948 -2.604 -3.186 1.00 . D D . 117 MET HG3 1 1 6 64413 4 1 117 MET N N 6.046 -0.528 -4.828 1.00 . D D . 117 MET N 1 1 6 64414 4 1 117 MET O O 8.584 2.006 -4.471 1.00 . D D . 117 MET O 1 1 6 64415 4 1 117 MET SD S 9.109 -3.336 -2.520 1.00 . D D . 117 MET SD 1 1 6 64416 4 1 118 VAL C C 7.343 3.450 -6.956 1.00 . D D . 118 VAL C 1 1 6 64417 4 1 118 VAL CA C 8.105 2.148 -7.262 1.00 . D D . 118 VAL CA 1 1 6 64418 4 1 118 VAL CB C 7.881 1.709 -8.761 1.00 . D D . 118 VAL CB 1 1 6 64419 4 1 118 VAL CG1 C 8.228 2.839 -9.756 1.00 . D D . 118 VAL CG1 1 1 6 64420 4 1 118 VAL CG2 C 8.682 0.427 -9.077 1.00 . D D . 118 VAL CG2 1 1 6 64421 4 1 118 VAL H H 7.195 0.322 -6.699 1.00 . D D . 118 VAL H 1 1 6 64422 4 1 118 VAL HA H 9.172 2.314 -7.107 1.00 . D D . 118 VAL HA 1 1 6 64423 4 1 118 VAL HB H 6.826 1.475 -8.884 1.00 . D D . 118 VAL HB 1 1 6 64424 4 1 118 VAL HG11 H 7.532 3.656 -9.640 1.00 . D D . 118 VAL HG11 1 1 6 64425 4 1 118 VAL HG12 H 8.174 2.469 -10.772 1.00 . D D . 118 VAL HG12 1 1 6 64426 4 1 118 VAL HG13 H 9.227 3.203 -9.560 1.00 . D D . 118 VAL HG13 1 1 6 64427 4 1 118 VAL HG21 H 9.734 0.597 -8.893 1.00 . D D . 118 VAL HG21 1 1 6 64428 4 1 118 VAL HG22 H 8.546 0.150 -10.110 1.00 . D D . 118 VAL HG22 1 1 6 64429 4 1 118 VAL HG23 H 8.340 -0.383 -8.448 1.00 . D D . 118 VAL HG23 1 1 6 64430 4 1 118 VAL N N 7.674 1.094 -6.334 1.00 . D D . 118 VAL N 1 1 6 64431 4 1 118 VAL O O 7.939 4.523 -6.875 1.00 . D D . 118 VAL O 1 1 6 64432 4 1 119 SER C C 5.321 4.962 -4.985 1.00 . D D . 119 SER C 1 1 6 64433 4 1 119 SER CA C 5.146 4.471 -6.445 1.00 . D D . 119 SER CA 1 1 6 64434 4 1 119 SER CB C 3.672 4.102 -6.743 1.00 . D D . 119 SER CB 1 1 6 64435 4 1 119 SER H H 5.622 2.423 -6.755 1.00 . D D . 119 SER H 1 1 6 64436 4 1 119 SER HA H 5.444 5.274 -7.117 1.00 . D D . 119 SER HA 1 1 6 64437 4 1 119 SER HB2 H 3.044 4.973 -6.622 1.00 . D D . 119 SER HB2 1 1 6 64438 4 1 119 SER HB3 H 3.591 3.744 -7.762 1.00 . D D . 119 SER HB3 1 1 6 64439 4 1 119 SER HG H 2.925 3.470 -5.049 1.00 . D D . 119 SER HG 1 1 6 64440 4 1 119 SER N N 6.021 3.321 -6.727 1.00 . D D . 119 SER N 1 1 6 64441 4 1 119 SER O O 5.123 6.147 -4.694 1.00 . D D . 119 SER O 1 1 6 64442 4 1 119 SER OG O 3.195 3.083 -5.884 1.00 . D D . 119 SER OG 1 1 6 64443 4 1 120 ARG C C 7.399 5.103 -2.604 1.00 . D D . 120 ARG C 1 1 6 64444 4 1 120 ARG CA C 6.049 4.368 -2.666 1.00 . D D . 120 ARG CA 1 1 6 64445 4 1 120 ARG CB C 6.086 3.082 -1.791 1.00 . D D . 120 ARG CB 1 1 6 64446 4 1 120 ARG CD C 4.800 1.041 -0.873 1.00 . D D . 120 ARG CD 1 1 6 64447 4 1 120 ARG CG C 4.717 2.380 -1.632 1.00 . D D . 120 ARG CG 1 1 6 64448 4 1 120 ARG CZ C 2.551 0.293 -0.020 1.00 . D D . 120 ARG CZ 1 1 6 64449 4 1 120 ARG H H 5.793 3.108 -4.370 1.00 . D D . 120 ARG H 1 1 6 64450 4 1 120 ARG HA H 5.272 5.028 -2.288 1.00 . D D . 120 ARG HA 1 1 6 64451 4 1 120 ARG HB2 H 6.779 2.374 -2.246 1.00 . D D . 120 ARG HB2 1 1 6 64452 4 1 120 ARG HB3 H 6.454 3.337 -0.804 1.00 . D D . 120 ARG HB3 1 1 6 64453 4 1 120 ARG HD2 H 5.584 0.434 -1.315 1.00 . D D . 120 ARG HD2 1 1 6 64454 4 1 120 ARG HD3 H 5.047 1.236 0.168 1.00 . D D . 120 ARG HD3 1 1 6 64455 4 1 120 ARG HE H 3.379 -0.231 -1.769 1.00 . D D . 120 ARG HE 1 1 6 64456 4 1 120 ARG HG2 H 4.046 3.039 -1.092 1.00 . D D . 120 ARG HG2 1 1 6 64457 4 1 120 ARG HG3 H 4.306 2.195 -2.617 1.00 . D D . 120 ARG HG3 1 1 6 64458 4 1 120 ARG HH11 H 3.493 1.560 1.260 1.00 . D D . 120 ARG HH11 1 1 6 64459 4 1 120 ARG HH12 H 1.930 0.996 1.782 1.00 . D D . 120 ARG HH12 1 1 6 64460 4 1 120 ARG HH21 H 1.327 -0.966 -1.053 1.00 . D D . 120 ARG HH21 1 1 6 64461 4 1 120 ARG HH22 H 0.719 -0.422 0.484 1.00 . D D . 120 ARG HH22 1 1 6 64462 4 1 120 ARG N N 5.717 4.039 -4.078 1.00 . D D . 120 ARG N 1 1 6 64463 4 1 120 ARG NE N 3.525 0.296 -0.951 1.00 . D D . 120 ARG NE 1 1 6 64464 4 1 120 ARG NH1 N 2.671 1.008 1.097 1.00 . D D . 120 ARG NH1 1 1 6 64465 4 1 120 ARG NH2 N 1.445 -0.421 -0.215 1.00 . D D . 120 ARG NH2 1 1 6 64466 4 1 120 ARG O O 7.584 6.006 -1.789 1.00 . D D . 120 ARG O 1 1 6 64467 4 1 121 GLY C C 9.437 6.618 -4.601 1.00 . D D . 121 GLY C 1 1 6 64468 4 1 121 GLY CA C 9.596 5.393 -3.703 1.00 . D D . 121 GLY CA 1 1 6 64469 4 1 121 GLY H H 8.136 3.902 -4.033 1.00 . D D . 121 GLY H 1 1 6 64470 4 1 121 GLY HA2 H 10.000 5.703 -2.747 1.00 . D D . 121 GLY HA2 1 1 6 64471 4 1 121 GLY HA3 H 10.292 4.707 -4.167 1.00 . D D . 121 GLY HA3 1 1 6 64472 4 1 121 GLY N N 8.325 4.695 -3.496 1.00 . D D . 121 GLY N 1 1 6 64473 4 1 121 GLY O O 10.408 7.317 -4.858 1.00 . D D . 121 GLY O 1 1 6 64474 4 1 122 THR C C 8.380 8.150 -7.244 1.00 . D D . 122 THR C 1 1 6 64475 4 1 122 THR CA C 7.717 8.006 -5.856 1.00 . D D . 122 THR CA 1 1 6 64476 4 1 122 THR CB C 7.795 9.350 -5.035 1.00 . D D . 122 THR CB 1 1 6 64477 4 1 122 THR CG2 C 7.086 9.229 -3.674 1.00 . D D . 122 THR CG2 1 1 6 64478 4 1 122 THR H H 7.537 6.126 -4.927 1.00 . D D . 122 THR H 1 1 6 64479 4 1 122 THR HA H 6.661 7.816 -6.041 1.00 . D D . 122 THR HA 1 1 6 64480 4 1 122 THR HB H 7.299 10.125 -5.608 1.00 . D D . 122 THR HB 1 1 6 64481 4 1 122 THR HG1 H 9.612 9.113 -4.274 1.00 . D D . 122 THR HG1 1 1 6 64482 4 1 122 THR HG21 H 7.584 8.486 -3.068 1.00 . D D . 122 THR HG21 1 1 6 64483 4 1 122 THR HG22 H 6.056 8.935 -3.805 1.00 . D D . 122 THR HG22 1 1 6 64484 4 1 122 THR HG23 H 7.120 10.182 -3.161 1.00 . D D . 122 THR HG23 1 1 6 64485 4 1 122 THR N N 8.191 6.827 -5.089 1.00 . D D . 122 THR N 1 1 6 64486 4 1 122 THR O O 8.332 9.218 -7.862 1.00 . D D . 122 THR O 1 1 6 64487 4 1 122 THR OG1 O 9.159 9.764 -4.822 1.00 . D D . 122 THR OG1 1 1 6 64488 4 1 123 PHE C C 8.326 6.789 -10.143 1.00 . D D . 123 PHE C 1 1 6 64489 4 1 123 PHE CA C 9.476 6.971 -9.121 1.00 . D D . 123 PHE CA 1 1 6 64490 4 1 123 PHE CB C 10.463 5.786 -9.225 1.00 . D D . 123 PHE CB 1 1 6 64491 4 1 123 PHE CD1 C 12.848 6.608 -9.025 1.00 . D D . 123 PHE CD1 1 1 6 64492 4 1 123 PHE CD2 C 11.883 5.500 -7.130 1.00 . D D . 123 PHE CD2 1 1 6 64493 4 1 123 PHE CE1 C 14.027 6.768 -8.330 1.00 . D D . 123 PHE CE1 1 1 6 64494 4 1 123 PHE CE2 C 13.066 5.663 -6.435 1.00 . D D . 123 PHE CE2 1 1 6 64495 4 1 123 PHE CG C 11.752 5.972 -8.439 1.00 . D D . 123 PHE CG 1 1 6 64496 4 1 123 PHE CZ C 14.138 6.297 -7.035 1.00 . D D . 123 PHE CZ 1 1 6 64497 4 1 123 PHE H H 8.972 6.252 -7.195 1.00 . D D . 123 PHE H 1 1 6 64498 4 1 123 PHE HA H 10.007 7.901 -9.336 1.00 . D D . 123 PHE HA 1 1 6 64499 4 1 123 PHE HB2 H 9.976 4.884 -8.870 1.00 . D D . 123 PHE HB2 1 1 6 64500 4 1 123 PHE HB3 H 10.731 5.638 -10.269 1.00 . D D . 123 PHE HB3 1 1 6 64501 4 1 123 PHE HD1 H 12.771 6.982 -10.037 1.00 . D D . 123 PHE HD1 1 1 6 64502 4 1 123 PHE HD2 H 11.046 4.998 -6.659 1.00 . D D . 123 PHE HD2 1 1 6 64503 4 1 123 PHE HE1 H 14.869 7.262 -8.803 1.00 . D D . 123 PHE HE1 1 1 6 64504 4 1 123 PHE HE2 H 13.154 5.294 -5.420 1.00 . D D . 123 PHE HE2 1 1 6 64505 4 1 123 PHE HZ H 15.066 6.427 -6.489 1.00 . D D . 123 PHE HZ 1 1 6 64506 4 1 123 PHE N N 8.932 7.048 -7.754 1.00 . D D . 123 PHE N 1 1 6 64507 4 1 123 PHE O O 7.249 6.300 -9.770 1.00 . D D . 123 PHE O 1 1 6 64508 4 1 124 PRO C C 7.196 5.445 -12.661 1.00 . D D . 124 PRO C 1 1 6 64509 4 1 124 PRO CA C 7.557 6.943 -12.534 1.00 . D D . 124 PRO CA 1 1 6 64510 4 1 124 PRO CB C 8.301 7.463 -13.790 1.00 . D D . 124 PRO CB 1 1 6 64511 4 1 124 PRO CD C 9.694 7.995 -11.928 1.00 . D D . 124 PRO CD 1 1 6 64512 4 1 124 PRO CG C 9.207 8.534 -13.252 1.00 . D D . 124 PRO CG 1 1 6 64513 4 1 124 PRO HA H 6.646 7.519 -12.383 1.00 . D D . 124 PRO HA 1 1 6 64514 4 1 124 PRO HB2 H 8.876 6.660 -14.256 1.00 . D D . 124 PRO HB2 1 1 6 64515 4 1 124 PRO HB3 H 7.604 7.877 -14.507 1.00 . D D . 124 PRO HB3 1 1 6 64516 4 1 124 PRO HD2 H 10.561 7.354 -12.068 1.00 . D D . 124 PRO HD2 1 1 6 64517 4 1 124 PRO HD3 H 9.930 8.802 -11.246 1.00 . D D . 124 PRO HD3 1 1 6 64518 4 1 124 PRO HG2 H 10.037 8.699 -13.934 1.00 . D D . 124 PRO HG2 1 1 6 64519 4 1 124 PRO HG3 H 8.659 9.461 -13.101 1.00 . D D . 124 PRO HG3 1 1 6 64520 4 1 124 PRO N N 8.527 7.205 -11.437 1.00 . D D . 124 PRO N 1 1 6 64521 4 1 124 PRO O O 8.091 4.583 -12.640 1.00 . D D . 124 PRO O 1 1 6 64522 4 1 125 GLN C C 5.951 2.871 -13.788 1.00 . D D . 125 GLN C 1 1 6 64523 4 1 125 GLN CA C 5.300 3.818 -12.759 1.00 . D D . 125 GLN CA 1 1 6 64524 4 1 125 GLN CB C 3.765 3.896 -12.988 1.00 . D D . 125 GLN CB 1 1 6 64525 4 1 125 GLN CD C 1.556 2.634 -13.289 1.00 . D D . 125 GLN CD 1 1 6 64526 4 1 125 GLN CG C 3.063 2.526 -13.098 1.00 . D D . 125 GLN CG 1 1 6 64527 4 1 125 GLN H H 5.269 5.929 -12.910 1.00 . D D . 125 GLN H 1 1 6 64528 4 1 125 GLN HA H 5.477 3.423 -11.763 1.00 . D D . 125 GLN HA 1 1 6 64529 4 1 125 GLN HB2 H 3.320 4.437 -12.161 1.00 . D D . 125 GLN HB2 1 1 6 64530 4 1 125 GLN HB3 H 3.575 4.451 -13.904 1.00 . D D . 125 GLN HB3 1 1 6 64531 4 1 125 GLN HE21 H 1.248 2.525 -11.323 1.00 . D D . 125 GLN HE21 1 1 6 64532 4 1 125 GLN HE22 H -0.171 2.653 -12.302 1.00 . D D . 125 GLN HE22 1 1 6 64533 4 1 125 GLN HG2 H 3.477 1.992 -13.946 1.00 . D D . 125 GLN HG2 1 1 6 64534 4 1 125 GLN HG3 H 3.264 1.960 -12.198 1.00 . D D . 125 GLN HG3 1 1 6 64535 4 1 125 GLN N N 5.880 5.175 -12.789 1.00 . D D . 125 GLN N 1 1 6 64536 4 1 125 GLN NE2 N 0.803 2.608 -12.193 1.00 . D D . 125 GLN NE2 1 1 6 64537 4 1 125 GLN O O 6.250 3.269 -14.917 1.00 . D D . 125 GLN O 1 1 6 64538 4 1 125 GLN OE1 O 1.071 2.739 -14.417 1.00 . D D . 125 GLN OE1 1 1 6 64539 4 1 126 LEU C C 5.776 -0.605 -14.324 1.00 . D D . 126 LEU C 1 1 6 64540 4 1 126 LEU CA C 6.763 0.562 -14.181 1.00 . D D . 126 LEU CA 1 1 6 64541 4 1 126 LEU CB C 8.081 0.081 -13.520 1.00 . D D . 126 LEU CB 1 1 6 64542 4 1 126 LEU CD1 C 9.222 -0.767 -15.666 1.00 . D D . 126 LEU CD1 1 1 6 64543 4 1 126 LEU CD2 C 9.995 -1.601 -13.373 1.00 . D D . 126 LEU CD2 1 1 6 64544 4 1 126 LEU CG C 8.802 -1.114 -14.220 1.00 . D D . 126 LEU CG 1 1 6 64545 4 1 126 LEU H H 5.842 1.373 -12.467 1.00 . D D . 126 LEU H 1 1 6 64546 4 1 126 LEU HA H 6.988 0.961 -15.170 1.00 . D D . 126 LEU HA 1 1 6 64547 4 1 126 LEU HB2 H 8.769 0.922 -13.482 1.00 . D D . 126 LEU HB2 1 1 6 64548 4 1 126 LEU HB3 H 7.857 -0.210 -12.497 1.00 . D D . 126 LEU HB3 1 1 6 64549 4 1 126 LEU HD11 H 8.341 -0.537 -16.253 1.00 . D D . 126 LEU HD11 1 1 6 64550 4 1 126 LEU HD12 H 9.728 -1.614 -16.111 1.00 . D D . 126 LEU HD12 1 1 6 64551 4 1 126 LEU HD13 H 9.886 0.087 -15.665 1.00 . D D . 126 LEU HD13 1 1 6 64552 4 1 126 LEU HD21 H 10.477 -2.435 -13.867 1.00 . D D . 126 LEU HD21 1 1 6 64553 4 1 126 LEU HD22 H 9.643 -1.924 -12.402 1.00 . D D . 126 LEU HD22 1 1 6 64554 4 1 126 LEU HD23 H 10.712 -0.799 -13.245 1.00 . D D . 126 LEU HD23 1 1 6 64555 4 1 126 LEU HG H 8.103 -1.941 -14.290 1.00 . D D . 126 LEU HG 1 1 6 64556 4 1 126 LEU N N 6.149 1.613 -13.368 1.00 . D D . 126 LEU N 1 1 6 64557 4 1 126 LEU O O 5.486 -1.301 -13.346 1.00 . D D . 126 LEU O 1 1 6 64558 4 1 127 ASN C C 5.105 -2.855 -16.836 1.00 . D D . 127 ASN C 1 1 6 64559 4 1 127 ASN CA C 4.365 -1.923 -15.871 1.00 . D D . 127 ASN CA 1 1 6 64560 4 1 127 ASN CB C 3.038 -1.428 -16.501 1.00 . D D . 127 ASN CB 1 1 6 64561 4 1 127 ASN CG C 2.211 -0.530 -15.571 1.00 . D D . 127 ASN CG 1 1 6 64562 4 1 127 ASN H H 5.443 -0.138 -16.240 1.00 . D D . 127 ASN H 1 1 6 64563 4 1 127 ASN HA H 4.135 -2.473 -14.957 1.00 . D D . 127 ASN HA 1 1 6 64564 4 1 127 ASN HB2 H 3.263 -0.870 -17.404 1.00 . D D . 127 ASN HB2 1 1 6 64565 4 1 127 ASN HB3 H 2.427 -2.284 -16.766 1.00 . D D . 127 ASN HB3 1 1 6 64566 4 1 127 ASN HD21 H 1.526 0.503 -17.122 1.00 . D D . 127 ASN HD21 1 1 6 64567 4 1 127 ASN HD22 H 0.974 1.014 -15.568 1.00 . D D . 127 ASN HD22 1 1 6 64568 4 1 127 ASN N N 5.243 -0.791 -15.538 1.00 . D D . 127 ASN N 1 1 6 64569 4 1 127 ASN ND2 N 1.493 0.423 -16.145 1.00 . D D . 127 ASN ND2 1 1 6 64570 4 1 127 ASN O O 5.293 -2.522 -18.013 1.00 . D D . 127 ASN O 1 1 6 64571 4 1 127 ASN OD1 O 2.218 -0.691 -14.348 1.00 . D D . 127 ASN OD1 1 1 6 64572 4 1 128 LEU C C 5.162 -5.705 -17.998 1.00 . D D . 128 LEU C 1 1 6 64573 4 1 128 LEU CA C 6.235 -5.038 -17.102 1.00 . D D . 128 LEU CA 1 1 6 64574 4 1 128 LEU CB C 6.909 -6.067 -16.122 1.00 . D D . 128 LEU CB 1 1 6 64575 4 1 128 LEU CD1 C 8.782 -7.703 -15.495 1.00 . D D . 128 LEU CD1 1 1 6 64576 4 1 128 LEU CD2 C 7.882 -7.719 -17.876 1.00 . D D . 128 LEU CD2 1 1 6 64577 4 1 128 LEU CG C 8.171 -6.851 -16.630 1.00 . D D . 128 LEU CG 1 1 6 64578 4 1 128 LEU H H 5.456 -4.141 -15.349 1.00 . D D . 128 LEU H 1 1 6 64579 4 1 128 LEU HA H 6.997 -4.567 -17.721 1.00 . D D . 128 LEU HA 1 1 6 64580 4 1 128 LEU HB2 H 7.208 -5.521 -15.231 1.00 . D D . 128 LEU HB2 1 1 6 64581 4 1 128 LEU HB3 H 6.160 -6.795 -15.819 1.00 . D D . 128 LEU HB3 1 1 6 64582 4 1 128 LEU HD11 H 9.053 -7.062 -14.667 1.00 . D D . 128 LEU HD11 1 1 6 64583 4 1 128 LEU HD12 H 9.669 -8.207 -15.854 1.00 . D D . 128 LEU HD12 1 1 6 64584 4 1 128 LEU HD13 H 8.063 -8.443 -15.156 1.00 . D D . 128 LEU HD13 1 1 6 64585 4 1 128 LEU HD21 H 7.536 -7.086 -18.683 1.00 . D D . 128 LEU HD21 1 1 6 64586 4 1 128 LEU HD22 H 7.123 -8.454 -17.649 1.00 . D D . 128 LEU HD22 1 1 6 64587 4 1 128 LEU HD23 H 8.788 -8.222 -18.185 1.00 . D D . 128 LEU HD23 1 1 6 64588 4 1 128 LEU HG H 8.927 -6.127 -16.915 1.00 . D D . 128 LEU HG 1 1 6 64589 4 1 128 LEU N N 5.567 -3.996 -16.309 1.00 . D D . 128 LEU N 1 1 6 64590 4 1 128 LEU O O 4.237 -6.331 -17.480 1.00 . D D . 128 LEU O 1 1 6 64591 4 1 129 ALA C C 4.351 -7.627 -20.308 1.00 . D D . 129 ALA C 1 1 6 64592 4 1 129 ALA CA C 4.276 -6.083 -20.269 1.00 . D D . 129 ALA CA 1 1 6 64593 4 1 129 ALA CB C 4.465 -5.490 -21.674 1.00 . D D . 129 ALA CB 1 1 6 64594 4 1 129 ALA H H 6.049 -5.061 -19.682 1.00 . D D . 129 ALA H 1 1 6 64595 4 1 129 ALA HA H 3.290 -5.782 -19.905 1.00 . D D . 129 ALA HA 1 1 6 64596 4 1 129 ALA HB1 H 4.421 -4.411 -21.619 1.00 . D D . 129 ALA HB1 1 1 6 64597 4 1 129 ALA HB2 H 3.682 -5.840 -22.338 1.00 . D D . 129 ALA HB2 1 1 6 64598 4 1 129 ALA HB3 H 5.428 -5.783 -22.075 1.00 . D D . 129 ALA HB3 1 1 6 64599 4 1 129 ALA N N 5.275 -5.543 -19.327 1.00 . D D . 129 ALA N 1 1 6 64600 4 1 129 ALA O O 5.457 -8.187 -20.297 1.00 . D D . 129 ALA O 1 1 6 64601 4 1 130 PRO C C 3.589 -10.421 -21.653 1.00 . D D . 130 PRO C 1 1 6 64602 4 1 130 PRO CA C 3.146 -9.812 -20.305 1.00 . D D . 130 PRO CA 1 1 6 64603 4 1 130 PRO CB C 1.669 -10.118 -19.974 1.00 . D D . 130 PRO CB 1 1 6 64604 4 1 130 PRO CD C 1.802 -7.765 -20.424 1.00 . D D . 130 PRO CD 1 1 6 64605 4 1 130 PRO CG C 0.901 -8.975 -20.558 1.00 . D D . 130 PRO CG 1 1 6 64606 4 1 130 PRO HA H 3.778 -10.193 -19.507 1.00 . D D . 130 PRO HA 1 1 6 64607 4 1 130 PRO HB2 H 1.366 -11.070 -20.410 1.00 . D D . 130 PRO HB2 1 1 6 64608 4 1 130 PRO HB3 H 1.527 -10.151 -18.899 1.00 . D D . 130 PRO HB3 1 1 6 64609 4 1 130 PRO HD2 H 1.707 -7.120 -21.291 1.00 . D D . 130 PRO HD2 1 1 6 64610 4 1 130 PRO HD3 H 1.563 -7.210 -19.521 1.00 . D D . 130 PRO HD3 1 1 6 64611 4 1 130 PRO HG2 H 0.677 -9.176 -21.605 1.00 . D D . 130 PRO HG2 1 1 6 64612 4 1 130 PRO HG3 H -0.022 -8.818 -20.008 1.00 . D D . 130 PRO HG3 1 1 6 64613 4 1 130 PRO N N 3.178 -8.339 -20.336 1.00 . D D . 130 PRO N 1 1 6 64614 4 1 130 PRO O O 3.263 -9.900 -22.731 1.00 . D D . 130 PRO O 1 1 6 64615 4 1 131 VAL C C 4.765 -13.738 -22.525 1.00 . D D . 131 VAL C 1 1 6 64616 4 1 131 VAL CA C 4.900 -12.221 -22.740 1.00 . D D . 131 VAL CA 1 1 6 64617 4 1 131 VAL CB C 6.410 -11.813 -22.976 1.00 . D D . 131 VAL CB 1 1 6 64618 4 1 131 VAL CG1 C 7.289 -12.113 -21.738 1.00 . D D . 131 VAL CG1 1 1 6 64619 4 1 131 VAL CG2 C 6.994 -12.464 -24.255 1.00 . D D . 131 VAL CG2 1 1 6 64620 4 1 131 VAL H H 4.526 -11.890 -20.683 1.00 . D D . 131 VAL H 1 1 6 64621 4 1 131 VAL HA H 4.325 -11.939 -23.624 1.00 . D D . 131 VAL HA 1 1 6 64622 4 1 131 VAL HB H 6.430 -10.735 -23.122 1.00 . D D . 131 VAL HB 1 1 6 64623 4 1 131 VAL HG11 H 6.890 -11.589 -20.877 1.00 . D D . 131 VAL HG11 1 1 6 64624 4 1 131 VAL HG12 H 8.303 -11.780 -21.915 1.00 . D D . 131 VAL HG12 1 1 6 64625 4 1 131 VAL HG13 H 7.291 -13.178 -21.536 1.00 . D D . 131 VAL HG13 1 1 6 64626 4 1 131 VAL HG21 H 6.403 -12.169 -25.115 1.00 . D D . 131 VAL HG21 1 1 6 64627 4 1 131 VAL HG22 H 6.971 -13.543 -24.163 1.00 . D D . 131 VAL HG22 1 1 6 64628 4 1 131 VAL HG23 H 8.016 -12.139 -24.400 1.00 . D D . 131 VAL HG23 1 1 6 64629 4 1 131 VAL N N 4.342 -11.521 -21.572 1.00 . D D . 131 VAL N 1 1 6 64630 4 1 131 VAL O O 4.808 -14.210 -21.378 1.00 . D D . 131 VAL O 1 1 6 64631 4 1 132 ASN C C 5.925 -16.526 -23.391 1.00 . D D . 132 ASN C 1 1 6 64632 4 1 132 ASN CA C 4.498 -15.964 -23.581 1.00 . D D . 132 ASN CA 1 1 6 64633 4 1 132 ASN CB C 3.804 -16.530 -24.859 1.00 . D D . 132 ASN CB 1 1 6 64634 4 1 132 ASN CG C 3.517 -18.041 -24.795 1.00 . D D . 132 ASN CG 1 1 6 64635 4 1 132 ASN H H 4.486 -14.048 -24.495 1.00 . D D . 132 ASN H 1 1 6 64636 4 1 132 ASN HA H 3.898 -16.237 -22.713 1.00 . D D . 132 ASN HA 1 1 6 64637 4 1 132 ASN HB2 H 2.859 -16.019 -25.002 1.00 . D D . 132 ASN HB2 1 1 6 64638 4 1 132 ASN HB3 H 4.438 -16.337 -25.718 1.00 . D D . 132 ASN HB3 1 1 6 64639 4 1 132 ASN HD21 H 3.467 -18.172 -26.779 1.00 . D D . 132 ASN HD21 1 1 6 64640 4 1 132 ASN HD22 H 3.198 -19.647 -25.923 1.00 . D D . 132 ASN HD22 1 1 6 64641 4 1 132 ASN N N 4.573 -14.494 -23.628 1.00 . D D . 132 ASN N 1 1 6 64642 4 1 132 ASN ND2 N 3.381 -18.683 -25.950 1.00 . D D . 132 ASN ND2 1 1 6 64643 4 1 132 ASN O O 6.623 -16.860 -24.356 1.00 . D D . 132 ASN O 1 1 6 64644 4 1 132 ASN OD1 O 3.387 -18.622 -23.720 1.00 . D D . 132 ASN OD1 1 1 6 64645 4 1 133 PHE C C 7.812 -18.510 -21.836 1.00 . D D . 133 PHE C 1 1 6 64646 4 1 133 PHE CA C 7.698 -16.984 -21.699 1.00 . D D . 133 PHE CA 1 1 6 64647 4 1 133 PHE CB C 7.938 -16.520 -20.240 1.00 . D D . 133 PHE CB 1 1 6 64648 4 1 133 PHE CD1 C 9.721 -17.621 -18.784 1.00 . D D . 133 PHE CD1 1 1 6 64649 4 1 133 PHE CD2 C 10.374 -15.809 -20.213 1.00 . D D . 133 PHE CD2 1 1 6 64650 4 1 133 PHE CE1 C 11.019 -17.722 -18.323 1.00 . D D . 133 PHE CE1 1 1 6 64651 4 1 133 PHE CE2 C 11.671 -15.915 -19.752 1.00 . D D . 133 PHE CE2 1 1 6 64652 4 1 133 PHE CG C 9.372 -16.660 -19.738 1.00 . D D . 133 PHE CG 1 1 6 64653 4 1 133 PHE CZ C 11.992 -16.868 -18.808 1.00 . D D . 133 PHE CZ 1 1 6 64654 4 1 133 PHE H H 5.739 -16.220 -21.424 1.00 . D D . 133 PHE H 1 1 6 64655 4 1 133 PHE HA H 8.432 -16.519 -22.349 1.00 . D D . 133 PHE HA 1 1 6 64656 4 1 133 PHE HB2 H 7.673 -15.471 -20.164 1.00 . D D . 133 PHE HB2 1 1 6 64657 4 1 133 PHE HB3 H 7.287 -17.082 -19.576 1.00 . D D . 133 PHE HB3 1 1 6 64658 4 1 133 PHE HD1 H 8.963 -18.290 -18.400 1.00 . D D . 133 PHE HD1 1 1 6 64659 4 1 133 PHE HD2 H 10.130 -15.056 -20.954 1.00 . D D . 133 PHE HD2 1 1 6 64660 4 1 133 PHE HE1 H 11.278 -18.471 -17.585 1.00 . D D . 133 PHE HE1 1 1 6 64661 4 1 133 PHE HE2 H 12.438 -15.246 -20.129 1.00 . D D . 133 PHE HE2 1 1 6 64662 4 1 133 PHE HZ H 13.004 -16.938 -18.443 1.00 . D D . 133 PHE HZ 1 1 6 64663 4 1 133 PHE N N 6.357 -16.536 -22.119 1.00 . D D . 133 PHE N 1 1 6 64664 4 1 133 PHE O O 8.909 -19.053 -22.018 1.00 . D D . 133 PHE O 1 1 6 64665 4 1 134 ASP C C 7.036 -20.981 -23.403 1.00 . D D . 134 ASP C 1 1 6 64666 4 1 134 ASP CA C 6.488 -20.607 -22.017 1.00 . D D . 134 ASP CA 1 1 6 64667 4 1 134 ASP CB C 4.992 -21.010 -21.907 1.00 . D D . 134 ASP CB 1 1 6 64668 4 1 134 ASP CG C 4.411 -20.831 -20.493 1.00 . D D . 134 ASP CG 1 1 6 64669 4 1 134 ASP H H 5.843 -18.669 -21.492 1.00 . D D . 134 ASP H 1 1 6 64670 4 1 134 ASP HA H 7.053 -21.140 -21.257 1.00 . D D . 134 ASP HA 1 1 6 64671 4 1 134 ASP HB2 H 4.406 -20.408 -22.595 1.00 . D D . 134 ASP HB2 1 1 6 64672 4 1 134 ASP HB3 H 4.892 -22.051 -22.191 1.00 . D D . 134 ASP HB3 1 1 6 64673 4 1 134 ASP N N 6.644 -19.173 -21.756 1.00 . D D . 134 ASP N 1 1 6 64674 4 1 134 ASP O O 7.742 -21.980 -23.543 1.00 . D D . 134 ASP O 1 1 6 64675 4 1 134 ASP OD1 O 4.152 -19.675 -20.089 1.00 . D D . 134 ASP OD1 1 1 6 64676 4 1 134 ASP OD2 O 4.229 -21.852 -19.778 1.00 . D D . 134 ASP OD2 1 1 6 64677 4 1 135 ALA C C 8.679 -20.296 -25.928 1.00 . D D . 135 ALA C 1 1 6 64678 4 1 135 ALA CA C 7.146 -20.329 -25.806 1.00 . D D . 135 ALA CA 1 1 6 64679 4 1 135 ALA CB C 6.515 -19.239 -26.685 1.00 . D D . 135 ALA CB 1 1 6 64680 4 1 135 ALA H H 6.167 -19.359 -24.192 1.00 . D D . 135 ALA H 1 1 6 64681 4 1 135 ALA HA H 6.775 -21.297 -26.143 1.00 . D D . 135 ALA HA 1 1 6 64682 4 1 135 ALA HB1 H 6.791 -19.389 -27.720 1.00 . D D . 135 ALA HB1 1 1 6 64683 4 1 135 ALA HB2 H 6.856 -18.264 -26.363 1.00 . D D . 135 ALA HB2 1 1 6 64684 4 1 135 ALA HB3 H 5.438 -19.282 -26.596 1.00 . D D . 135 ALA HB3 1 1 6 64685 4 1 135 ALA N N 6.715 -20.141 -24.406 1.00 . D D . 135 ALA N 1 1 6 64686 4 1 135 ALA O O 9.286 -21.154 -26.585 1.00 . D D . 135 ALA O 1 1 6 64687 4 1 136 LEU C C 11.465 -20.267 -24.617 1.00 . D D . 136 LEU C 1 1 6 64688 4 1 136 LEU CA C 10.741 -19.066 -25.255 1.00 . D D . 136 LEU CA 1 1 6 64689 4 1 136 LEU CB C 11.036 -17.729 -24.492 1.00 . D D . 136 LEU CB 1 1 6 64690 4 1 136 LEU CD1 C 12.460 -15.604 -24.232 1.00 . D D . 136 LEU CD1 1 1 6 64691 4 1 136 LEU CD2 C 13.526 -17.847 -23.702 1.00 . D D . 136 LEU CD2 1 1 6 64692 4 1 136 LEU CG C 12.488 -17.109 -24.593 1.00 . D D . 136 LEU CG 1 1 6 64693 4 1 136 LEU H H 8.717 -18.685 -24.735 1.00 . D D . 136 LEU H 1 1 6 64694 4 1 136 LEU HA H 11.063 -18.962 -26.288 1.00 . D D . 136 LEU HA 1 1 6 64695 4 1 136 LEU HB2 H 10.337 -16.991 -24.872 1.00 . D D . 136 LEU HB2 1 1 6 64696 4 1 136 LEU HB3 H 10.803 -17.881 -23.441 1.00 . D D . 136 LEU HB3 1 1 6 64697 4 1 136 LEU HD11 H 13.453 -15.187 -24.327 1.00 . D D . 136 LEU HD11 1 1 6 64698 4 1 136 LEU HD12 H 12.112 -15.469 -23.214 1.00 . D D . 136 LEU HD12 1 1 6 64699 4 1 136 LEU HD13 H 11.793 -15.085 -24.907 1.00 . D D . 136 LEU HD13 1 1 6 64700 4 1 136 LEU HD21 H 13.594 -18.882 -24.012 1.00 . D D . 136 LEU HD21 1 1 6 64701 4 1 136 LEU HD22 H 13.224 -17.808 -22.664 1.00 . D D . 136 LEU HD22 1 1 6 64702 4 1 136 LEU HD23 H 14.498 -17.382 -23.809 1.00 . D D . 136 LEU HD23 1 1 6 64703 4 1 136 LEU HG H 12.828 -17.183 -25.619 1.00 . D D . 136 LEU HG 1 1 6 64704 4 1 136 LEU N N 9.282 -19.297 -25.257 1.00 . D D . 136 LEU N 1 1 6 64705 4 1 136 LEU O O 12.492 -20.736 -25.130 1.00 . D D . 136 LEU O 1 1 6 64706 4 1 137 PHE C C 11.422 -23.192 -23.416 1.00 . D D . 137 PHE C 1 1 6 64707 4 1 137 PHE CA C 11.503 -21.823 -22.696 1.00 . D D . 137 PHE CA 1 1 6 64708 4 1 137 PHE CB C 10.813 -21.860 -21.303 1.00 . D D . 137 PHE CB 1 1 6 64709 4 1 137 PHE CD1 C 12.619 -22.095 -19.528 1.00 . D D . 137 PHE CD1 1 1 6 64710 4 1 137 PHE CD2 C 11.243 -23.999 -19.988 1.00 . D D . 137 PHE CD2 1 1 6 64711 4 1 137 PHE CE1 C 13.315 -22.825 -18.580 1.00 . D D . 137 PHE CE1 1 1 6 64712 4 1 137 PHE CE2 C 11.939 -24.723 -19.041 1.00 . D D . 137 PHE CE2 1 1 6 64713 4 1 137 PHE CG C 11.568 -22.669 -20.250 1.00 . D D . 137 PHE CG 1 1 6 64714 4 1 137 PHE CZ C 12.973 -24.139 -18.338 1.00 . D D . 137 PHE CZ 1 1 6 64715 4 1 137 PHE H H 10.028 -20.402 -23.230 1.00 . D D . 137 PHE H 1 1 6 64716 4 1 137 PHE HA H 12.553 -21.566 -22.556 1.00 . D D . 137 PHE HA 1 1 6 64717 4 1 137 PHE HB2 H 10.719 -20.845 -20.931 1.00 . D D . 137 PHE HB2 1 1 6 64718 4 1 137 PHE HB3 H 9.818 -22.278 -21.408 1.00 . D D . 137 PHE HB3 1 1 6 64719 4 1 137 PHE HD1 H 12.891 -21.065 -19.712 1.00 . D D . 137 PHE HD1 1 1 6 64720 4 1 137 PHE HD2 H 10.432 -24.469 -20.535 1.00 . D D . 137 PHE HD2 1 1 6 64721 4 1 137 PHE HE1 H 14.127 -22.368 -18.031 1.00 . D D . 137 PHE HE1 1 1 6 64722 4 1 137 PHE HE2 H 11.673 -25.758 -18.850 1.00 . D D . 137 PHE HE2 1 1 6 64723 4 1 137 PHE HZ H 13.518 -24.716 -17.596 1.00 . D D . 137 PHE HZ 1 1 6 64724 4 1 137 PHE N N 10.895 -20.765 -23.511 1.00 . D D . 137 PHE N 1 1 6 64725 4 1 137 PHE O O 12.416 -23.922 -23.474 1.00 . D D . 137 PHE O 1 1 6 64726 4 1 138 MET C C 10.894 -24.912 -25.977 1.00 . D D . 138 MET C 1 1 6 64727 4 1 138 MET CA C 10.007 -24.791 -24.728 1.00 . D D . 138 MET CA 1 1 6 64728 4 1 138 MET CB C 8.513 -24.950 -25.133 1.00 . D D . 138 MET CB 1 1 6 64729 4 1 138 MET CE C 5.493 -23.814 -25.255 1.00 . D D . 138 MET CE 1 1 6 64730 4 1 138 MET CG C 7.560 -25.191 -23.958 1.00 . D D . 138 MET CG 1 1 6 64731 4 1 138 MET H H 9.510 -22.860 -23.953 1.00 . D D . 138 MET H 1 1 6 64732 4 1 138 MET HA H 10.268 -25.599 -24.051 1.00 . D D . 138 MET HA 1 1 6 64733 4 1 138 MET HB2 H 8.190 -24.047 -25.644 1.00 . D D . 138 MET HB2 1 1 6 64734 4 1 138 MET HB3 H 8.413 -25.785 -25.817 1.00 . D D . 138 MET HB3 1 1 6 64735 4 1 138 MET HE1 H 4.481 -23.806 -25.626 1.00 . D D . 138 MET HE1 1 1 6 64736 4 1 138 MET HE2 H 6.176 -23.664 -26.080 1.00 . D D . 138 MET HE2 1 1 6 64737 4 1 138 MET HE3 H 5.616 -23.015 -24.537 1.00 . D D . 138 MET HE3 1 1 6 64738 4 1 138 MET HG2 H 7.865 -26.091 -23.436 1.00 . D D . 138 MET HG2 1 1 6 64739 4 1 138 MET HG3 H 7.621 -24.352 -23.275 1.00 . D D . 138 MET HG3 1 1 6 64740 4 1 138 MET N N 10.240 -23.509 -24.001 1.00 . D D . 138 MET N 1 1 6 64741 4 1 138 MET O O 11.193 -26.030 -26.429 1.00 . D D . 138 MET O 1 1 6 64742 4 1 138 MET SD S 5.834 -25.391 -24.465 1.00 . D D . 138 MET SD 1 1 6 64743 4 1 139 ASN C C 13.565 -24.358 -27.352 1.00 . D D . 139 ASN C 1 1 6 64744 4 1 139 ASN CA C 12.221 -23.679 -27.673 1.00 . D D . 139 ASN CA 1 1 6 64745 4 1 139 ASN CB C 12.437 -22.206 -28.107 1.00 . D D . 139 ASN CB 1 1 6 64746 4 1 139 ASN CG C 13.256 -22.052 -29.397 1.00 . D D . 139 ASN CG 1 1 6 64747 4 1 139 ASN H H 10.994 -22.911 -26.121 1.00 . D D . 139 ASN H 1 1 6 64748 4 1 139 ASN HA H 11.747 -24.216 -28.488 1.00 . D D . 139 ASN HA 1 1 6 64749 4 1 139 ASN HB2 H 11.471 -21.747 -28.272 1.00 . D D . 139 ASN HB2 1 1 6 64750 4 1 139 ASN HB3 H 12.942 -21.671 -27.308 1.00 . D D . 139 ASN HB3 1 1 6 64751 4 1 139 ASN HD21 H 13.992 -20.309 -28.782 1.00 . D D . 139 ASN HD21 1 1 6 64752 4 1 139 ASN HD22 H 14.536 -20.852 -30.331 1.00 . D D . 139 ASN HD22 1 1 6 64753 4 1 139 ASN N N 11.312 -23.750 -26.516 1.00 . D D . 139 ASN N 1 1 6 64754 4 1 139 ASN ND2 N 14.000 -20.960 -29.516 1.00 . D D . 139 ASN ND2 1 1 6 64755 4 1 139 ASN O O 14.112 -25.076 -28.181 1.00 . D D . 139 ASN O 1 1 6 64756 4 1 139 ASN OD1 O 13.210 -22.904 -30.287 1.00 . D D . 139 ASN OD1 1 1 6 64757 4 1 140 TYR C C 15.125 -26.308 -25.523 1.00 . D D . 140 TYR C 1 1 6 64758 4 1 140 TYR CA C 15.289 -24.774 -25.617 1.00 . D D . 140 TYR CA 1 1 6 64759 4 1 140 TYR CB C 15.653 -24.180 -24.222 1.00 . D D . 140 TYR CB 1 1 6 64760 4 1 140 TYR CD1 C 18.182 -24.401 -23.894 1.00 . D D . 140 TYR CD1 1 1 6 64761 4 1 140 TYR CD2 C 16.769 -25.834 -22.601 1.00 . D D . 140 TYR CD2 1 1 6 64762 4 1 140 TYR CE1 C 19.295 -24.986 -23.316 1.00 . D D . 140 TYR CE1 1 1 6 64763 4 1 140 TYR CE2 C 17.882 -26.413 -22.019 1.00 . D D . 140 TYR CE2 1 1 6 64764 4 1 140 TYR CG C 16.891 -24.812 -23.555 1.00 . D D . 140 TYR CG 1 1 6 64765 4 1 140 TYR CZ C 19.140 -25.990 -22.382 1.00 . D D . 140 TYR CZ 1 1 6 64766 4 1 140 TYR H H 13.551 -23.558 -25.515 1.00 . D D . 140 TYR H 1 1 6 64767 4 1 140 TYR HA H 16.088 -24.544 -26.319 1.00 . D D . 140 TYR HA 1 1 6 64768 4 1 140 TYR HB2 H 15.842 -23.120 -24.332 1.00 . D D . 140 TYR HB2 1 1 6 64769 4 1 140 TYR HB3 H 14.808 -24.308 -23.551 1.00 . D D . 140 TYR HB3 1 1 6 64770 4 1 140 TYR HD1 H 18.311 -23.617 -24.627 1.00 . D D . 140 TYR HD1 1 1 6 64771 4 1 140 TYR HD2 H 15.783 -26.171 -22.314 1.00 . D D . 140 TYR HD2 1 1 6 64772 4 1 140 TYR HE1 H 20.286 -24.647 -23.595 1.00 . D D . 140 TYR HE1 1 1 6 64773 4 1 140 TYR HE2 H 17.760 -27.201 -21.285 1.00 . D D . 140 TYR HE2 1 1 6 64774 4 1 140 TYR HH H 20.897 -25.906 -21.591 1.00 . D D . 140 TYR HH 1 1 6 64775 4 1 140 TYR N N 14.051 -24.148 -26.117 1.00 . D D . 140 TYR N 1 1 6 64776 4 1 140 TYR O O 16.022 -27.067 -25.906 1.00 . D D . 140 TYR O 1 1 6 64777 4 1 140 TYR OH O 20.250 -26.583 -21.815 1.00 . D D . 140 TYR OH 1 1 6 64778 4 1 141 LEU C C 13.554 -28.981 -26.033 1.00 . D D . 141 LEU C 1 1 6 64779 4 1 141 LEU CA C 13.647 -28.151 -24.737 1.00 . D D . 141 LEU CA 1 1 6 64780 4 1 141 LEU CB C 12.328 -28.273 -23.900 1.00 . D D . 141 LEU CB 1 1 6 64781 4 1 141 LEU CD1 C 13.069 -26.655 -22.015 1.00 . D D . 141 LEU CD1 1 1 6 64782 4 1 141 LEU CD2 C 11.066 -28.179 -21.661 1.00 . D D . 141 LEU CD2 1 1 6 64783 4 1 141 LEU CG C 12.443 -28.021 -22.350 1.00 . D D . 141 LEU CG 1 1 6 64784 4 1 141 LEU H H 13.277 -26.057 -24.805 1.00 . D D . 141 LEU H 1 1 6 64785 4 1 141 LEU HA H 14.466 -28.549 -24.143 1.00 . D D . 141 LEU HA 1 1 6 64786 4 1 141 LEU HB2 H 11.606 -27.569 -24.305 1.00 . D D . 141 LEU HB2 1 1 6 64787 4 1 141 LEU HB3 H 11.928 -29.273 -24.039 1.00 . D D . 141 LEU HB3 1 1 6 64788 4 1 141 LEU HD11 H 12.447 -25.860 -22.400 1.00 . D D . 141 LEU HD11 1 1 6 64789 4 1 141 LEU HD12 H 14.051 -26.590 -22.465 1.00 . D D . 141 LEU HD12 1 1 6 64790 4 1 141 LEU HD13 H 13.166 -26.550 -20.943 1.00 . D D . 141 LEU HD13 1 1 6 64791 4 1 141 LEU HD21 H 10.357 -27.472 -22.076 1.00 . D D . 141 LEU HD21 1 1 6 64792 4 1 141 LEU HD22 H 11.167 -28.001 -20.597 1.00 . D D . 141 LEU HD22 1 1 6 64793 4 1 141 LEU HD23 H 10.700 -29.185 -21.815 1.00 . D D . 141 LEU HD23 1 1 6 64794 4 1 141 LEU HG H 13.099 -28.773 -21.930 1.00 . D D . 141 LEU HG 1 1 6 64795 4 1 141 LEU N N 13.959 -26.730 -25.010 1.00 . D D . 141 LEU N 1 1 6 64796 4 1 141 LEU O O 13.844 -30.185 -26.024 1.00 . D D . 141 LEU O 1 1 6 64797 4 1 142 GLN C C 14.302 -28.986 -29.281 1.00 . D D . 142 GLN C 1 1 6 64798 4 1 142 GLN CA C 12.998 -29.012 -28.451 1.00 . D D . 142 GLN CA 1 1 6 64799 4 1 142 GLN CB C 11.813 -28.383 -29.243 1.00 . D D . 142 GLN CB 1 1 6 64800 4 1 142 GLN CD C 10.834 -26.399 -30.556 1.00 . D D . 142 GLN CD 1 1 6 64801 4 1 142 GLN CG C 12.053 -26.972 -29.822 1.00 . D D . 142 GLN CG 1 1 6 64802 4 1 142 GLN H H 12.965 -27.372 -27.084 1.00 . D D . 142 GLN H 1 1 6 64803 4 1 142 GLN HA H 12.759 -30.056 -28.255 1.00 . D D . 142 GLN HA 1 1 6 64804 4 1 142 GLN HB2 H 11.561 -29.044 -30.068 1.00 . D D . 142 GLN HB2 1 1 6 64805 4 1 142 GLN HB3 H 10.953 -28.332 -28.582 1.00 . D D . 142 GLN HB3 1 1 6 64806 4 1 142 GLN HE21 H 11.439 -24.540 -30.202 1.00 . D D . 142 GLN HE21 1 1 6 64807 4 1 142 GLN HE22 H 9.960 -24.700 -31.077 1.00 . D D . 142 GLN HE22 1 1 6 64808 4 1 142 GLN HG2 H 12.314 -26.305 -29.008 1.00 . D D . 142 GLN HG2 1 1 6 64809 4 1 142 GLN HG3 H 12.884 -27.016 -30.519 1.00 . D D . 142 GLN HG3 1 1 6 64810 4 1 142 GLN N N 13.156 -28.333 -27.144 1.00 . D D . 142 GLN N 1 1 6 64811 4 1 142 GLN NE2 N 10.735 -25.079 -30.619 1.00 . D D . 142 GLN NE2 1 1 6 64812 4 1 142 GLN O O 14.276 -29.230 -30.489 1.00 . D D . 142 GLN O 1 1 6 64813 4 1 142 GLN OE1 O 10.009 -27.141 -31.094 1.00 . D D . 142 GLN OE1 1 1 6 64814 4 1 143 GLN C C 17.722 -29.701 -28.732 1.00 . D D . 143 GLN C 1 1 6 64815 4 1 143 GLN CA C 16.759 -28.656 -29.316 1.00 . D D . 143 GLN CA 1 1 6 64816 4 1 143 GLN CB C 17.339 -27.215 -29.222 1.00 . D D . 143 GLN CB 1 1 6 64817 4 1 143 GLN CD C 17.002 -24.726 -29.805 1.00 . D D . 143 GLN CD 1 1 6 64818 4 1 143 GLN CG C 16.500 -26.160 -29.971 1.00 . D D . 143 GLN CG 1 1 6 64819 4 1 143 GLN H H 15.427 -28.600 -27.662 1.00 . D D . 143 GLN H 1 1 6 64820 4 1 143 GLN HA H 16.611 -28.898 -30.371 1.00 . D D . 143 GLN HA 1 1 6 64821 4 1 143 GLN HB2 H 17.396 -26.928 -28.175 1.00 . D D . 143 GLN HB2 1 1 6 64822 4 1 143 GLN HB3 H 18.341 -27.210 -29.636 1.00 . D D . 143 GLN HB3 1 1 6 64823 4 1 143 GLN HE21 H 15.152 -24.032 -29.976 1.00 . D D . 143 GLN HE21 1 1 6 64824 4 1 143 GLN HE22 H 16.385 -22.850 -29.741 1.00 . D D . 143 GLN HE22 1 1 6 64825 4 1 143 GLN HG2 H 16.501 -26.398 -31.028 1.00 . D D . 143 GLN HG2 1 1 6 64826 4 1 143 GLN HG3 H 15.482 -26.216 -29.601 1.00 . D D . 143 GLN HG3 1 1 6 64827 4 1 143 GLN N N 15.451 -28.735 -28.631 1.00 . D D . 143 GLN N 1 1 6 64828 4 1 143 GLN NE2 N 16.090 -23.773 -29.846 1.00 . D D . 143 GLN NE2 1 1 6 64829 4 1 143 GLN O O 18.575 -29.390 -27.896 1.00 . D D . 143 GLN O 1 1 6 64830 4 1 143 GLN OE1 O 18.192 -24.475 -29.639 1.00 . D D . 143 GLN OE1 1 1 6 64831 4 1 144 GLN C C 18.066 -33.222 -29.848 1.00 . D D . 144 GLN C 1 1 6 64832 4 1 144 GLN CA C 18.406 -32.091 -28.858 1.00 . D D . 144 GLN CA 1 1 6 64833 4 1 144 GLN CB C 18.270 -32.575 -27.368 1.00 . D D . 144 GLN CB 1 1 6 64834 4 1 144 GLN CD C 20.074 -34.459 -27.502 1.00 . D D . 144 GLN CD 1 1 6 64835 4 1 144 GLN CG C 19.541 -33.228 -26.751 1.00 . D D . 144 GLN CG 1 1 6 64836 4 1 144 GLN H H 16.704 -31.140 -29.673 1.00 . D D . 144 GLN H 1 1 6 64837 4 1 144 GLN HA H 19.430 -31.758 -29.038 1.00 . D D . 144 GLN HA 1 1 6 64838 4 1 144 GLN HB2 H 18.013 -31.717 -26.755 1.00 . D D . 144 GLN HB2 1 1 6 64839 4 1 144 GLN HB3 H 17.454 -33.288 -27.297 1.00 . D D . 144 GLN HB3 1 1 6 64840 4 1 144 GLN HE21 H 18.873 -35.668 -26.481 1.00 . D D . 144 GLN HE21 1 1 6 64841 4 1 144 GLN HE22 H 19.892 -36.429 -27.649 1.00 . D D . 144 GLN HE22 1 1 6 64842 4 1 144 GLN HG2 H 20.328 -32.484 -26.726 1.00 . D D . 144 GLN HG2 1 1 6 64843 4 1 144 GLN HG3 H 19.312 -33.520 -25.733 1.00 . D D . 144 GLN HG3 1 1 6 64844 4 1 144 GLN N N 17.509 -30.960 -29.148 1.00 . D D . 144 GLN N 1 1 6 64845 4 1 144 GLN NE2 N 19.562 -35.635 -27.178 1.00 . D D . 144 GLN NE2 1 1 6 64846 4 1 144 GLN O O 16.939 -33.740 -29.834 1.00 . D D . 144 GLN O 1 1 6 64847 4 1 144 GLN OE1 O 20.925 -34.344 -28.389 1.00 . D D . 144 GLN OE1 1 1 6 64848 4 1 145 ALA C C 19.051 -36.035 -30.939 1.00 . D D . 145 ALA C 1 1 6 64849 4 1 145 ALA CA C 18.878 -34.689 -31.672 1.00 . D D . 145 ALA CA 1 1 6 64850 4 1 145 ALA CB C 19.872 -34.534 -32.842 1.00 . D D . 145 ALA CB 1 1 6 64851 4 1 145 ALA H H 19.872 -33.074 -30.718 1.00 . D D . 145 ALA H 1 1 6 64852 4 1 145 ALA HA H 17.870 -34.640 -32.081 1.00 . D D . 145 ALA HA 1 1 6 64853 4 1 145 ALA HB1 H 19.720 -35.329 -33.561 1.00 . D D . 145 ALA HB1 1 1 6 64854 4 1 145 ALA HB2 H 20.888 -34.576 -32.470 1.00 . D D . 145 ALA HB2 1 1 6 64855 4 1 145 ALA HB3 H 19.711 -33.582 -33.329 1.00 . D D . 145 ALA HB3 1 1 6 64856 4 1 145 ALA N N 19.033 -33.581 -30.717 1.00 . D D . 145 ALA N 1 1 6 64857 4 1 145 ALA O O 20.152 -36.605 -30.896 1.00 . D D . 145 ALA O 1 1 6 64858 4 1 146 GLY C C 16.549 -38.181 -29.181 1.00 . D D . 146 GLY C 1 1 6 64859 4 1 146 GLY CA C 17.952 -37.733 -29.547 1.00 . D D . 146 GLY CA 1 1 6 64860 4 1 146 GLY H H 17.125 -35.977 -30.378 1.00 . D D . 146 GLY H 1 1 6 64861 4 1 146 GLY HA2 H 18.425 -38.518 -30.127 1.00 . D D . 146 GLY HA2 1 1 6 64862 4 1 146 GLY HA3 H 18.517 -37.581 -28.634 1.00 . D D . 146 GLY HA3 1 1 6 64863 4 1 146 GLY N N 17.956 -36.498 -30.317 1.00 . D D . 146 GLY N 1 1 6 64864 4 1 146 GLY O O 15.559 -37.561 -29.588 1.00 . D D . 146 GLY O 1 1 6 64865 4 1 147 GLU C C 15.304 -40.358 -26.541 1.00 . D D . 147 GLU C 1 1 6 64866 4 1 147 GLU CA C 15.211 -39.901 -28.002 1.00 . D D . 147 GLU CA 1 1 6 64867 4 1 147 GLU CB C 14.880 -41.110 -28.928 1.00 . D D . 147 GLU CB 1 1 6 64868 4 1 147 GLU CD C 17.288 -42.015 -29.292 1.00 . D D . 147 GLU CD 1 1 6 64869 4 1 147 GLU CG C 15.844 -42.322 -28.842 1.00 . D D . 147 GLU CG 1 1 6 64870 4 1 147 GLU H H 17.316 -39.656 -28.079 1.00 . D D . 147 GLU H 1 1 6 64871 4 1 147 GLU HA H 14.412 -39.165 -28.083 1.00 . D D . 147 GLU HA 1 1 6 64872 4 1 147 GLU HB2 H 13.882 -41.463 -28.688 1.00 . D D . 147 GLU HB2 1 1 6 64873 4 1 147 GLU HB3 H 14.874 -40.760 -29.953 1.00 . D D . 147 GLU HB3 1 1 6 64874 4 1 147 GLU HG2 H 15.860 -42.675 -27.817 1.00 . D D . 147 GLU HG2 1 1 6 64875 4 1 147 GLU HG3 H 15.449 -43.115 -29.467 1.00 . D D . 147 GLU HG3 1 1 6 64876 4 1 147 GLU N N 16.476 -39.263 -28.405 1.00 . D D . 147 GLU N 1 1 6 64877 4 1 147 GLU O O 16.408 -40.547 -26.009 1.00 . D D . 147 GLU O 1 1 6 64878 4 1 147 GLU OE1 O 17.544 -41.976 -30.513 1.00 . D D . 147 GLU OE1 1 1 6 64879 4 1 147 GLU OE2 O 18.171 -41.800 -28.429 1.00 . D D . 147 GLU OE2 1 1 6 64880 4 1 148 GLY C C 14.222 -39.829 -23.477 1.00 . D D . 148 GLY C 1 1 6 64881 4 1 148 GLY CA C 14.060 -40.960 -24.494 1.00 . D D . 148 GLY CA 1 1 6 64882 4 1 148 GLY H H 13.308 -40.310 -26.369 1.00 . D D . 148 GLY H 1 1 6 64883 4 1 148 GLY HA2 H 13.095 -41.424 -24.347 1.00 . D D . 148 GLY HA2 1 1 6 64884 4 1 148 GLY HA3 H 14.826 -41.706 -24.313 1.00 . D D . 148 GLY HA3 1 1 6 64885 4 1 148 GLY N N 14.138 -40.507 -25.890 1.00 . D D . 148 GLY N 1 1 6 64886 4 1 148 GLY O O 13.668 -39.910 -22.373 1.00 . D D . 148 GLY O 1 1 6 64887 4 1 149 THR C C 15.924 -38.056 -21.637 1.00 . D D . 149 THR C 1 1 6 64888 4 1 149 THR CA C 15.362 -37.624 -23.015 1.00 . D D . 149 THR CA 1 1 6 64889 4 1 149 THR CB C 14.173 -36.586 -22.889 1.00 . D D . 149 THR CB 1 1 6 64890 4 1 149 THR CG2 C 13.765 -36.028 -24.268 1.00 . D D . 149 THR CG2 1 1 6 64891 4 1 149 THR H H 15.386 -38.819 -24.751 1.00 . D D . 149 THR H 1 1 6 64892 4 1 149 THR HA H 16.174 -37.123 -23.532 1.00 . D D . 149 THR HA 1 1 6 64893 4 1 149 THR HB H 14.514 -35.754 -22.276 1.00 . D D . 149 THR HB 1 1 6 64894 4 1 149 THR HG1 H 13.259 -37.965 -21.799 1.00 . D D . 149 THR HG1 1 1 6 64895 4 1 149 THR HG21 H 13.425 -36.839 -24.903 1.00 . D D . 149 THR HG21 1 1 6 64896 4 1 149 THR HG22 H 14.611 -35.543 -24.735 1.00 . D D . 149 THR HG22 1 1 6 64897 4 1 149 THR HG23 H 12.966 -35.307 -24.150 1.00 . D D . 149 THR HG23 1 1 6 64898 4 1 149 THR N N 15.009 -38.792 -23.856 1.00 . D D . 149 THR N 1 1 6 64899 4 1 149 THR O O 16.417 -39.185 -21.502 1.00 . D D . 149 THR O 1 1 6 64900 4 1 149 THR OG1 O 13.017 -37.156 -22.253 1.00 . D D . 149 THR OG1 1 1 6 64901 4 1 150 GLU C C 15.809 -36.436 -18.287 1.00 . D D . 150 GLU C 1 1 6 64902 4 1 150 GLU CA C 16.351 -37.471 -19.278 1.00 . D D . 150 GLU CA 1 1 6 64903 4 1 150 GLU CB C 17.907 -37.512 -19.227 1.00 . D D . 150 GLU CB 1 1 6 64904 4 1 150 GLU CD C 20.038 -38.050 -17.903 1.00 . D D . 150 GLU CD 1 1 6 64905 4 1 150 GLU CG C 18.503 -37.965 -17.875 1.00 . D D . 150 GLU CG 1 1 6 64906 4 1 150 GLU H H 15.547 -36.255 -20.811 1.00 . D D . 150 GLU H 1 1 6 64907 4 1 150 GLU HA H 15.962 -38.452 -19.011 1.00 . D D . 150 GLU HA 1 1 6 64908 4 1 150 GLU HB2 H 18.256 -38.195 -19.996 1.00 . D D . 150 GLU HB2 1 1 6 64909 4 1 150 GLU HB3 H 18.291 -36.521 -19.455 1.00 . D D . 150 GLU HB3 1 1 6 64910 4 1 150 GLU HG2 H 18.203 -37.258 -17.106 1.00 . D D . 150 GLU HG2 1 1 6 64911 4 1 150 GLU HG3 H 18.096 -38.941 -17.621 1.00 . D D . 150 GLU HG3 1 1 6 64912 4 1 150 GLU N N 15.889 -37.157 -20.635 1.00 . D D . 150 GLU N 1 1 6 64913 4 1 150 GLU O O 15.844 -35.227 -18.559 1.00 . D D . 150 GLU O 1 1 6 64914 4 1 150 GLU OE1 O 20.597 -39.163 -18.030 1.00 . D D . 150 GLU OE1 1 1 6 64915 4 1 150 GLU OE2 O 20.697 -36.995 -17.816 1.00 . D D . 150 GLU OE2 1 1 6 64916 4 1 151 GLU C C 16.096 -35.776 -15.129 1.00 . D D . 151 GLU C 1 1 6 64917 4 1 151 GLU CA C 14.869 -36.066 -16.021 1.00 . D D . 151 GLU CA 1 1 6 64918 4 1 151 GLU CB C 13.727 -36.773 -15.228 1.00 . D D . 151 GLU CB 1 1 6 64919 4 1 151 GLU CD C 11.475 -38.040 -15.332 1.00 . D D . 151 GLU CD 1 1 6 64920 4 1 151 GLU CG C 12.564 -37.278 -16.113 1.00 . D D . 151 GLU CG 1 1 6 64921 4 1 151 GLU H H 15.229 -37.895 -17.036 1.00 . D D . 151 GLU H 1 1 6 64922 4 1 151 GLU HA H 14.497 -35.126 -16.428 1.00 . D D . 151 GLU HA 1 1 6 64923 4 1 151 GLU HB2 H 14.144 -37.622 -14.699 1.00 . D D . 151 GLU HB2 1 1 6 64924 4 1 151 GLU HB3 H 13.321 -36.077 -14.498 1.00 . D D . 151 GLU HB3 1 1 6 64925 4 1 151 GLU HG2 H 12.115 -36.424 -16.610 1.00 . D D . 151 GLU HG2 1 1 6 64926 4 1 151 GLU HG3 H 12.968 -37.943 -16.871 1.00 . D D . 151 GLU HG3 1 1 6 64927 4 1 151 GLU N N 15.306 -36.921 -17.138 1.00 . D D . 151 GLU N 1 1 6 64928 4 1 151 GLU O O 16.167 -36.217 -13.978 1.00 . D D . 151 GLU O 1 1 6 64929 4 1 151 GLU OE1 O 10.319 -37.582 -15.285 1.00 . D D . 151 GLU OE1 1 1 6 64930 4 1 151 GLU OE2 O 11.778 -39.111 -14.761 1.00 . D D . 151 GLU OE2 1 1 6 64931 4 1 152 HIS C C 18.259 -33.883 -13.876 1.00 . D D . 152 HIS C 1 1 6 64932 4 1 152 HIS CA C 18.391 -34.838 -15.079 1.00 . D D . 152 HIS CA 1 1 6 64933 4 1 152 HIS CB C 19.417 -34.295 -16.118 1.00 . D D . 152 HIS CB 1 1 6 64934 4 1 152 HIS CD2 C 21.455 -34.743 -14.516 1.00 . D D . 152 HIS CD2 1 1 6 64935 4 1 152 HIS CE1 C 23.038 -33.970 -15.804 1.00 . D D . 152 HIS CE1 1 1 6 64936 4 1 152 HIS CG C 20.863 -34.295 -15.658 1.00 . D D . 152 HIS CG 1 1 6 64937 4 1 152 HIS H H 16.908 -34.657 -16.585 1.00 . D D . 152 HIS H 1 1 6 64938 4 1 152 HIS HA H 18.746 -35.807 -14.724 1.00 . D D . 152 HIS HA 1 1 6 64939 4 1 152 HIS HB2 H 19.368 -34.902 -17.012 1.00 . D D . 152 HIS HB2 1 1 6 64940 4 1 152 HIS HB3 H 19.157 -33.273 -16.379 1.00 . D D . 152 HIS HB3 1 1 6 64941 4 1 152 HIS HD1 H 21.800 -33.420 -17.332 1.00 . D D . 152 HIS HD1 1 1 6 64942 4 1 152 HIS HD2 H 20.954 -35.192 -13.668 1.00 . D D . 152 HIS HD2 1 1 6 64943 4 1 152 HIS HE1 H 24.012 -33.691 -16.180 1.00 . D D . 152 HIS HE1 1 1 6 64944 4 1 152 HIS HE2 H 23.454 -34.615 -13.914 1.00 . D D . 152 HIS HE2 1 1 6 64945 4 1 152 HIS N N 17.080 -35.059 -15.707 1.00 . D D . 152 HIS N 1 1 6 64946 4 1 152 HIS ND1 N 21.894 -33.815 -16.438 1.00 . D D . 152 HIS ND1 1 1 6 64947 4 1 152 HIS NE2 N 22.800 -34.526 -14.639 1.00 . D D . 152 HIS NE2 1 1 6 64948 4 1 152 HIS O O 18.088 -32.669 -14.041 1.00 . D D . 152 HIS O 1 1 6 64949 4 1 153 GLN C C 19.638 -33.496 -10.830 1.00 . D D . 153 GLN C 1 1 6 64950 4 1 153 GLN CA C 18.234 -33.734 -11.399 1.00 . D D . 153 GLN CA 1 1 6 64951 4 1 153 GLN CB C 17.393 -34.549 -10.378 1.00 . D D . 153 GLN CB 1 1 6 64952 4 1 153 GLN CD C 15.208 -35.739 -9.841 1.00 . D D . 153 GLN CD 1 1 6 64953 4 1 153 GLN CG C 15.948 -34.839 -10.820 1.00 . D D . 153 GLN CG 1 1 6 64954 4 1 153 GLN H H 18.431 -35.435 -12.633 1.00 . D D . 153 GLN H 1 1 6 64955 4 1 153 GLN HA H 17.751 -32.772 -11.573 1.00 . D D . 153 GLN HA 1 1 6 64956 4 1 153 GLN HB2 H 17.887 -35.501 -10.206 1.00 . D D . 153 GLN HB2 1 1 6 64957 4 1 153 GLN HB3 H 17.356 -34.007 -9.436 1.00 . D D . 153 GLN HB3 1 1 6 64958 4 1 153 GLN HE21 H 14.607 -34.173 -8.772 1.00 . D D . 153 GLN HE21 1 1 6 64959 4 1 153 GLN HE22 H 14.089 -35.719 -8.197 1.00 . D D . 153 GLN HE22 1 1 6 64960 4 1 153 GLN HG2 H 15.407 -33.903 -10.912 1.00 . D D . 153 GLN HG2 1 1 6 64961 4 1 153 GLN HG3 H 15.968 -35.327 -11.789 1.00 . D D . 153 GLN HG3 1 1 6 64962 4 1 153 GLN N N 18.318 -34.463 -12.671 1.00 . D D . 153 GLN N 1 1 6 64963 4 1 153 GLN NE2 N 14.568 -35.150 -8.836 1.00 . D D . 153 GLN NE2 1 1 6 64964 4 1 153 GLN O O 20.583 -34.242 -11.128 1.00 . D D . 153 GLN O 1 1 6 64965 4 1 153 GLN OE1 O 15.228 -36.964 -9.973 1.00 . D D . 153 GLN OE1 1 1 6 64966 4 1 154 ASP C C 20.508 -31.504 -7.876 1.00 . D D . 154 ASP C 1 1 6 64967 4 1 154 ASP CA C 20.948 -32.167 -9.204 1.00 . D D . 154 ASP CA 1 1 6 64968 4 1 154 ASP CB C 21.956 -31.297 -10.009 1.00 . D D . 154 ASP CB 1 1 6 64969 4 1 154 ASP CG C 23.366 -31.247 -9.382 1.00 . D D . 154 ASP CG 1 1 6 64970 4 1 154 ASP H H 19.005 -31.808 -9.979 1.00 . D D . 154 ASP H 1 1 6 64971 4 1 154 ASP HA H 21.415 -33.119 -8.959 1.00 . D D . 154 ASP HA 1 1 6 64972 4 1 154 ASP HB2 H 22.049 -31.710 -11.012 1.00 . D D . 154 ASP HB2 1 1 6 64973 4 1 154 ASP HB3 H 21.566 -30.289 -10.095 1.00 . D D . 154 ASP HB3 1 1 6 64974 4 1 154 ASP N N 19.754 -32.441 -10.024 1.00 . D D . 154 ASP N 1 1 6 64975 4 1 154 ASP O O 21.305 -30.898 -7.157 1.00 . D D . 154 ASP O 1 1 6 64976 4 1 154 ASP OD1 O 24.046 -32.302 -9.342 1.00 . D D . 154 ASP OD1 1 1 6 64977 4 1 154 ASP OD2 O 23.816 -30.162 -8.961 1.00 . D D . 154 ASP OD2 1 1 6 64978 4 1 155 ALA C C 17.678 -32.321 -5.755 1.00 . D D . 155 ALA C 1 1 6 64979 4 1 155 ALA CA C 18.594 -31.211 -6.299 1.00 . D D . 155 ALA CA 1 1 6 64980 4 1 155 ALA CB C 17.793 -29.921 -6.532 1.00 . D D . 155 ALA CB 1 1 6 64981 4 1 155 ALA H H 18.646 -32.181 -8.166 1.00 . D D . 155 ALA H 1 1 6 64982 4 1 155 ALA HA H 19.386 -31.000 -5.573 1.00 . D D . 155 ALA HA 1 1 6 64983 4 1 155 ALA HB1 H 18.456 -29.142 -6.881 1.00 . D D . 155 ALA HB1 1 1 6 64984 4 1 155 ALA HB2 H 17.327 -29.603 -5.607 1.00 . D D . 155 ALA HB2 1 1 6 64985 4 1 155 ALA HB3 H 17.028 -30.097 -7.276 1.00 . D D . 155 ALA HB3 1 1 6 64986 4 1 155 ALA N N 19.215 -31.684 -7.546 1.00 . D D . 155 ALA N 1 1 6 64987 4 1 155 ALA O O 17.863 -32.753 -4.599 1.00 . D D . 155 ALA O 1 1 6 64988 4 1 155 ALA OXT O 16.799 -32.792 -6.515 1.00 . D D . 155 ALA OXT 1 1 6 64989 5 2 1 MET C C 9.624 24.252 -6.080 1.00 . E E . 1 MET C 1 1 6 64990 5 2 1 MET CA C 11.098 24.515 -6.435 1.00 . E E . 1 MET CA 1 1 6 64991 5 2 1 MET CB C 11.303 24.678 -7.973 1.00 . E E . 1 MET CB 1 1 6 64992 5 2 1 MET CE C 14.753 25.134 -10.320 1.00 . E E . 1 MET CE 1 1 6 64993 5 2 1 MET CG C 12.762 24.898 -8.395 1.00 . E E . 1 MET CG 1 1 6 64994 5 2 1 MET H1 H 11.689 22.518 -6.420 1.00 . E E . 1 MET H1 1 1 6 64995 5 2 1 MET H2 H 11.753 23.266 -4.912 1.00 . E E . 1 MET H2 1 1 6 64996 5 2 1 MET H3 H 12.939 23.601 -6.062 1.00 . E E . 1 MET H3 1 1 6 64997 5 2 1 MET HA H 11.416 25.424 -5.934 1.00 . E E . 1 MET HA 1 1 6 64998 5 2 1 MET HB2 H 10.942 23.786 -8.472 1.00 . E E . 1 MET HB2 1 1 6 64999 5 2 1 MET HB3 H 10.720 25.525 -8.321 1.00 . E E . 1 MET HB3 1 1 6 65000 5 2 1 MET HE1 H 15.030 25.209 -11.360 1.00 . E E . 1 MET HE1 1 1 6 65001 5 2 1 MET HE2 H 15.207 24.251 -9.890 1.00 . E E . 1 MET HE2 1 1 6 65002 5 2 1 MET HE3 H 15.101 26.011 -9.792 1.00 . E E . 1 MET HE3 1 1 6 65003 5 2 1 MET HG2 H 13.124 25.815 -7.946 1.00 . E E . 1 MET HG2 1 1 6 65004 5 2 1 MET HG3 H 13.356 24.067 -8.036 1.00 . E E . 1 MET HG3 1 1 6 65005 5 2 1 MET N N 11.930 23.399 -5.924 1.00 . E E . 1 MET N 1 1 6 65006 5 2 1 MET O O 8.830 23.822 -6.929 1.00 . E E . 1 MET O 1 1 6 65007 5 2 1 MET SD S 12.968 25.018 -10.185 1.00 . E E . 1 MET SD 1 1 6 65008 5 2 2 LYS C C 7.445 25.452 -3.460 1.00 . E E . 2 LYS C 1 1 6 65009 5 2 2 LYS CA C 7.916 24.232 -4.261 1.00 . E E . 2 LYS CA 1 1 6 65010 5 2 2 LYS CB C 7.845 22.965 -3.359 1.00 . E E . 2 LYS CB 1 1 6 65011 5 2 2 LYS CD C 7.890 20.412 -3.179 1.00 . E E . 2 LYS CD 1 1 6 65012 5 2 2 LYS CE C 6.425 20.271 -2.728 1.00 . E E . 2 LYS CE 1 1 6 65013 5 2 2 LYS CG C 8.122 21.638 -4.089 1.00 . E E . 2 LYS CG 1 1 6 65014 5 2 2 LYS H H 9.972 24.753 -4.165 1.00 . E E . 2 LYS H 1 1 6 65015 5 2 2 LYS HA H 7.239 24.091 -5.106 1.00 . E E . 2 LYS HA 1 1 6 65016 5 2 2 LYS HB2 H 8.568 23.066 -2.555 1.00 . E E . 2 LYS HB2 1 1 6 65017 5 2 2 LYS HB3 H 6.851 22.907 -2.919 1.00 . E E . 2 LYS HB3 1 1 6 65018 5 2 2 LYS HD2 H 8.172 19.516 -3.719 1.00 . E E . 2 LYS HD2 1 1 6 65019 5 2 2 LYS HD3 H 8.520 20.503 -2.299 1.00 . E E . 2 LYS HD3 1 1 6 65020 5 2 2 LYS HE2 H 6.111 21.189 -2.245 1.00 . E E . 2 LYS HE2 1 1 6 65021 5 2 2 LYS HE3 H 5.802 20.096 -3.596 1.00 . E E . 2 LYS HE3 1 1 6 65022 5 2 2 LYS HG2 H 7.468 21.565 -4.954 1.00 . E E . 2 LYS HG2 1 1 6 65023 5 2 2 LYS HG3 H 9.153 21.636 -4.426 1.00 . E E . 2 LYS HG3 1 1 6 65024 5 2 2 LYS HZ1 H 5.238 19.008 -1.560 1.00 . E E . 2 LYS HZ1 1 1 6 65025 5 2 2 LYS HZ2 H 6.743 19.346 -0.883 1.00 . E E . 2 LYS HZ2 1 1 6 65026 5 2 2 LYS HZ3 H 6.626 18.265 -2.175 1.00 . E E . 2 LYS HZ3 1 1 6 65027 5 2 2 LYS N N 9.281 24.446 -4.787 1.00 . E E . 2 LYS N 1 1 6 65028 5 2 2 LYS NZ N 6.243 19.146 -1.772 1.00 . E E . 2 LYS NZ 1 1 6 65029 5 2 2 LYS O O 7.905 25.686 -2.341 1.00 . E E . 2 LYS O 1 1 6 65030 5 2 3 GLN C C 4.369 26.786 -3.151 1.00 . E E . 3 GLN C 1 1 6 65031 5 2 3 GLN CA C 5.809 27.294 -3.370 1.00 . E E . 3 GLN CA 1 1 6 65032 5 2 3 GLN CB C 5.858 28.590 -4.229 1.00 . E E . 3 GLN CB 1 1 6 65033 5 2 3 GLN CD C 5.560 31.148 -4.322 1.00 . E E . 3 GLN CD 1 1 6 65034 5 2 3 GLN CG C 5.339 29.857 -3.520 1.00 . E E . 3 GLN CG 1 1 6 65035 5 2 3 GLN H H 6.367 26.088 -5.007 1.00 . E E . 3 GLN H 1 1 6 65036 5 2 3 GLN HA H 6.277 27.486 -2.404 1.00 . E E . 3 GLN HA 1 1 6 65037 5 2 3 GLN HB2 H 6.888 28.768 -4.521 1.00 . E E . 3 GLN HB2 1 1 6 65038 5 2 3 GLN HB3 H 5.271 28.439 -5.132 1.00 . E E . 3 GLN HB3 1 1 6 65039 5 2 3 GLN HE21 H 5.796 32.188 -2.645 1.00 . E E . 3 GLN HE21 1 1 6 65040 5 2 3 GLN HE22 H 5.932 33.085 -4.117 1.00 . E E . 3 GLN HE22 1 1 6 65041 5 2 3 GLN HG2 H 4.274 29.749 -3.338 1.00 . E E . 3 GLN HG2 1 1 6 65042 5 2 3 GLN HG3 H 5.850 29.949 -2.566 1.00 . E E . 3 GLN HG3 1 1 6 65043 5 2 3 GLN N N 6.543 26.230 -4.055 1.00 . E E . 3 GLN N 1 1 6 65044 5 2 3 GLN NE2 N 5.784 32.253 -3.628 1.00 . E E . 3 GLN NE2 1 1 6 65045 5 2 3 GLN O O 3.572 26.739 -4.096 1.00 . E E . 3 GLN O 1 1 6 65046 5 2 3 GLN OE1 O 5.543 31.149 -5.556 1.00 . E E . 3 GLN OE1 1 1 6 65047 5 2 4 SER C C 1.585 26.590 -1.669 1.00 . E E . 4 SER C 1 1 6 65048 5 2 4 SER CA C 2.814 25.662 -1.574 1.00 . E E . 4 SER CA 1 1 6 65049 5 2 4 SER CB C 2.897 25.046 -0.159 1.00 . E E . 4 SER CB 1 1 6 65050 5 2 4 SER H H 4.729 26.502 -1.200 1.00 . E E . 4 SER H 1 1 6 65051 5 2 4 SER HA H 2.692 24.854 -2.288 1.00 . E E . 4 SER HA 1 1 6 65052 5 2 4 SER HB2 H 3.734 24.359 -0.113 1.00 . E E . 4 SER HB2 1 1 6 65053 5 2 4 SER HB3 H 3.046 25.832 0.574 1.00 . E E . 4 SER HB3 1 1 6 65054 5 2 4 SER HG H 1.722 24.094 1.100 1.00 . E E . 4 SER HG 1 1 6 65055 5 2 4 SER N N 4.073 26.350 -1.912 1.00 . E E . 4 SER N 1 1 6 65056 5 2 4 SER O O 1.660 27.800 -1.406 1.00 . E E . 4 SER O 1 1 6 65057 5 2 4 SER OG O 1.709 24.333 0.169 1.00 . E E . 4 SER OG 1 1 6 65058 5 2 5 THR C C -1.912 25.744 -1.390 1.00 . E E . 5 THR C 1 1 6 65059 5 2 5 THR CA C -0.862 26.611 -2.138 1.00 . E E . 5 THR CA 1 1 6 65060 5 2 5 THR CB C -1.243 26.814 -3.656 1.00 . E E . 5 THR CB 1 1 6 65061 5 2 5 THR CG2 C -1.185 25.496 -4.453 1.00 . E E . 5 THR CG2 1 1 6 65062 5 2 5 THR H H 0.520 25.023 -2.272 1.00 . E E . 5 THR H 1 1 6 65063 5 2 5 THR HA H -0.817 27.586 -1.655 1.00 . E E . 5 THR HA 1 1 6 65064 5 2 5 THR HB H -0.520 27.499 -4.090 1.00 . E E . 5 THR HB 1 1 6 65065 5 2 5 THR HG1 H -3.213 26.780 -3.486 1.00 . E E . 5 THR HG1 1 1 6 65066 5 2 5 THR HG21 H -0.188 25.079 -4.401 1.00 . E E . 5 THR HG21 1 1 6 65067 5 2 5 THR HG22 H -1.436 25.685 -5.489 1.00 . E E . 5 THR HG22 1 1 6 65068 5 2 5 THR HG23 H -1.894 24.789 -4.040 1.00 . E E . 5 THR HG23 1 1 6 65069 5 2 5 THR N N 0.459 25.972 -2.041 1.00 . E E . 5 THR N 1 1 6 65070 5 2 5 THR O O -3.113 26.024 -1.427 1.00 . E E . 5 THR O 1 1 6 65071 5 2 5 THR OG1 O -2.544 27.403 -3.799 1.00 . E E . 5 THR OG1 1 1 6 65072 5 2 6 ILE C C -2.106 23.824 1.527 1.00 . E E . 6 ILE C 1 1 6 65073 5 2 6 ILE CA C -2.278 23.696 -0.005 1.00 . E E . 6 ILE CA 1 1 6 65074 5 2 6 ILE CB C -1.910 22.209 -0.450 1.00 . E E . 6 ILE CB 1 1 6 65075 5 2 6 ILE CD1 C -0.223 22.373 -2.433 1.00 . E E . 6 ILE CD1 1 1 6 65076 5 2 6 ILE CG1 C -1.656 22.081 -2.000 1.00 . E E . 6 ILE CG1 1 1 6 65077 5 2 6 ILE CG2 C -3.009 21.220 -0.006 1.00 . E E . 6 ILE CG2 1 1 6 65078 5 2 6 ILE H H -0.456 24.621 -0.566 1.00 . E E . 6 ILE H 1 1 6 65079 5 2 6 ILE HA H -3.318 23.888 -0.268 1.00 . E E . 6 ILE HA 1 1 6 65080 5 2 6 ILE HB H -0.995 21.925 0.072 1.00 . E E . 6 ILE HB 1 1 6 65081 5 2 6 ILE HD11 H 0.030 23.397 -2.189 1.00 . E E . 6 ILE HD11 1 1 6 65082 5 2 6 ILE HD12 H -0.129 22.224 -3.499 1.00 . E E . 6 ILE HD12 1 1 6 65083 5 2 6 ILE HD13 H 0.453 21.705 -1.915 1.00 . E E . 6 ILE HD13 1 1 6 65084 5 2 6 ILE HG12 H -1.879 21.073 -2.327 1.00 . E E . 6 ILE HG12 1 1 6 65085 5 2 6 ILE HG13 H -2.304 22.767 -2.531 1.00 . E E . 6 ILE HG13 1 1 6 65086 5 2 6 ILE HG21 H -3.943 21.458 -0.502 1.00 . E E . 6 ILE HG21 1 1 6 65087 5 2 6 ILE HG22 H -3.154 21.290 1.065 1.00 . E E . 6 ILE HG22 1 1 6 65088 5 2 6 ILE HG23 H -2.721 20.210 -0.259 1.00 . E E . 6 ILE HG23 1 1 6 65089 5 2 6 ILE N N -1.426 24.703 -0.670 1.00 . E E . 6 ILE N 1 1 6 65090 5 2 6 ILE O O -0.989 23.643 2.031 1.00 . E E . 6 ILE O 1 1 6 65091 5 2 7 ALA C C -4.583 24.079 4.340 1.00 . E E . 7 ALA C 1 1 6 65092 5 2 7 ALA CA C -3.181 24.290 3.731 1.00 . E E . 7 ALA CA 1 1 6 65093 5 2 7 ALA CB C -2.635 25.681 4.119 1.00 . E E . 7 ALA CB 1 1 6 65094 5 2 7 ALA H H -4.058 24.254 1.783 1.00 . E E . 7 ALA H 1 1 6 65095 5 2 7 ALA HA H -2.511 23.537 4.140 1.00 . E E . 7 ALA HA 1 1 6 65096 5 2 7 ALA HB1 H -2.571 25.764 5.197 1.00 . E E . 7 ALA HB1 1 1 6 65097 5 2 7 ALA HB2 H -3.293 26.454 3.741 1.00 . E E . 7 ALA HB2 1 1 6 65098 5 2 7 ALA HB3 H -1.648 25.818 3.695 1.00 . E E . 7 ALA HB3 1 1 6 65099 5 2 7 ALA N N -3.204 24.129 2.254 1.00 . E E . 7 ALA N 1 1 6 65100 5 2 7 ALA O O -5.595 24.190 3.635 1.00 . E E . 7 ALA O 1 1 6 65101 5 2 8 LEU C C -6.539 25.022 6.660 1.00 . E E . 8 LEU C 1 1 6 65102 5 2 8 LEU CA C -5.896 23.647 6.415 1.00 . E E . 8 LEU CA 1 1 6 65103 5 2 8 LEU CB C -5.684 22.949 7.793 1.00 . E E . 8 LEU CB 1 1 6 65104 5 2 8 LEU CD1 C -5.173 20.902 9.229 1.00 . E E . 8 LEU CD1 1 1 6 65105 5 2 8 LEU CD2 C -6.251 20.595 6.931 1.00 . E E . 8 LEU CD2 1 1 6 65106 5 2 8 LEU CG C -5.277 21.444 7.781 1.00 . E E . 8 LEU CG 1 1 6 65107 5 2 8 LEU H H -3.782 23.653 6.143 1.00 . E E . 8 LEU H 1 1 6 65108 5 2 8 LEU HA H -6.574 23.042 5.818 1.00 . E E . 8 LEU HA 1 1 6 65109 5 2 8 LEU HB2 H -4.913 23.496 8.328 1.00 . E E . 8 LEU HB2 1 1 6 65110 5 2 8 LEU HB3 H -6.608 23.035 8.367 1.00 . E E . 8 LEU HB3 1 1 6 65111 5 2 8 LEU HD11 H -4.425 21.467 9.772 1.00 . E E . 8 LEU HD11 1 1 6 65112 5 2 8 LEU HD12 H -4.881 19.863 9.211 1.00 . E E . 8 LEU HD12 1 1 6 65113 5 2 8 LEU HD13 H -6.131 20.998 9.738 1.00 . E E . 8 LEU HD13 1 1 6 65114 5 2 8 LEU HD21 H -7.254 20.663 7.336 1.00 . E E . 8 LEU HD21 1 1 6 65115 5 2 8 LEU HD22 H -5.932 19.562 6.935 1.00 . E E . 8 LEU HD22 1 1 6 65116 5 2 8 LEU HD23 H -6.252 20.957 5.910 1.00 . E E . 8 LEU HD23 1 1 6 65117 5 2 8 LEU HG H -4.292 21.355 7.333 1.00 . E E . 8 LEU HG 1 1 6 65118 5 2 8 LEU N N -4.628 23.779 5.662 1.00 . E E . 8 LEU N 1 1 6 65119 5 2 8 LEU O O -5.842 26.040 6.779 1.00 . E E . 8 LEU O 1 1 6 65120 5 2 9 ALA C C -8.949 26.096 8.669 1.00 . E E . 9 ALA C 1 1 6 65121 5 2 9 ALA CA C -8.648 26.204 7.163 1.00 . E E . 9 ALA CA 1 1 6 65122 5 2 9 ALA CB C -9.944 26.293 6.339 1.00 . E E . 9 ALA CB 1 1 6 65123 5 2 9 ALA H H -8.360 24.197 6.569 1.00 . E E . 9 ALA H 1 1 6 65124 5 2 9 ALA HA H -8.058 27.101 6.971 1.00 . E E . 9 ALA HA 1 1 6 65125 5 2 9 ALA HB1 H -9.701 26.368 5.288 1.00 . E E . 9 ALA HB1 1 1 6 65126 5 2 9 ALA HB2 H -10.509 27.168 6.637 1.00 . E E . 9 ALA HB2 1 1 6 65127 5 2 9 ALA HB3 H -10.547 25.407 6.502 1.00 . E E . 9 ALA HB3 1 1 6 65128 5 2 9 ALA N N -7.874 25.026 6.759 1.00 . E E . 9 ALA N 1 1 6 65129 5 2 9 ALA O O -9.479 25.070 9.117 1.00 . E E . 9 ALA O 1 1 6 65130 5 2 10 LEU C C -10.305 27.165 11.226 1.00 . E E . 10 LEU C 1 1 6 65131 5 2 10 LEU CA C -8.798 27.199 10.900 1.00 . E E . 10 LEU CA 1 1 6 65132 5 2 10 LEU CB C -8.143 28.472 11.530 1.00 . E E . 10 LEU CB 1 1 6 65133 5 2 10 LEU CD1 C -5.966 28.725 10.139 1.00 . E E . 10 LEU CD1 1 1 6 65134 5 2 10 LEU CD2 C -6.078 29.650 12.514 1.00 . E E . 10 LEU CD2 1 1 6 65135 5 2 10 LEU CG C -6.571 28.542 11.550 1.00 . E E . 10 LEU CG 1 1 6 65136 5 2 10 LEU H H -8.183 27.919 8.996 1.00 . E E . 10 LEU H 1 1 6 65137 5 2 10 LEU HA H -8.325 26.318 11.325 1.00 . E E . 10 LEU HA 1 1 6 65138 5 2 10 LEU HB2 H -8.512 29.340 10.989 1.00 . E E . 10 LEU HB2 1 1 6 65139 5 2 10 LEU HB3 H -8.492 28.552 12.557 1.00 . E E . 10 LEU HB3 1 1 6 65140 5 2 10 LEU HD11 H -6.263 27.897 9.510 1.00 . E E . 10 LEU HD11 1 1 6 65141 5 2 10 LEU HD12 H -4.885 28.746 10.205 1.00 . E E . 10 LEU HD12 1 1 6 65142 5 2 10 LEU HD13 H -6.318 29.650 9.703 1.00 . E E . 10 LEU HD13 1 1 6 65143 5 2 10 LEU HD21 H -6.427 30.619 12.175 1.00 . E E . 10 LEU HD21 1 1 6 65144 5 2 10 LEU HD22 H -4.995 29.651 12.549 1.00 . E E . 10 LEU HD22 1 1 6 65145 5 2 10 LEU HD23 H -6.462 29.459 13.506 1.00 . E E . 10 LEU HD23 1 1 6 65146 5 2 10 LEU HG H -6.193 27.600 11.928 1.00 . E E . 10 LEU HG 1 1 6 65147 5 2 10 LEU N N -8.592 27.147 9.436 1.00 . E E . 10 LEU N 1 1 6 65148 5 2 10 LEU O O -11.087 27.947 10.660 1.00 . E E . 10 LEU O 1 1 6 65149 5 2 11 LEU C C -12.477 27.168 13.544 1.00 . E E . 11 LEU C 1 1 6 65150 5 2 11 LEU CA C -12.100 26.065 12.524 1.00 . E E . 11 LEU CA 1 1 6 65151 5 2 11 LEU CB C -12.358 24.646 13.125 1.00 . E E . 11 LEU CB 1 1 6 65152 5 2 11 LEU CD1 C -11.017 23.199 11.459 1.00 . E E . 11 LEU CD1 1 1 6 65153 5 2 11 LEU CD2 C -12.931 22.162 12.789 1.00 . E E . 11 LEU CD2 1 1 6 65154 5 2 11 LEU CG C -12.389 23.446 12.114 1.00 . E E . 11 LEU CG 1 1 6 65155 5 2 11 LEU H H -10.024 25.636 12.493 1.00 . E E . 11 LEU H 1 1 6 65156 5 2 11 LEU HA H -12.717 26.175 11.638 1.00 . E E . 11 LEU HA 1 1 6 65157 5 2 11 LEU HB2 H -11.590 24.446 13.867 1.00 . E E . 11 LEU HB2 1 1 6 65158 5 2 11 LEU HB3 H -13.315 24.669 13.639 1.00 . E E . 11 LEU HB3 1 1 6 65159 5 2 11 LEU HD11 H -11.083 22.366 10.770 1.00 . E E . 11 LEU HD11 1 1 6 65160 5 2 11 LEU HD12 H -10.279 22.978 12.219 1.00 . E E . 11 LEU HD12 1 1 6 65161 5 2 11 LEU HD13 H -10.715 24.086 10.916 1.00 . E E . 11 LEU HD13 1 1 6 65162 5 2 11 LEU HD21 H -12.965 21.355 12.068 1.00 . E E . 11 LEU HD21 1 1 6 65163 5 2 11 LEU HD22 H -13.928 22.345 13.162 1.00 . E E . 11 LEU HD22 1 1 6 65164 5 2 11 LEU HD23 H -12.286 21.877 13.614 1.00 . E E . 11 LEU HD23 1 1 6 65165 5 2 11 LEU HG H -13.072 23.695 11.312 1.00 . E E . 11 LEU HG 1 1 6 65166 5 2 11 LEU N N -10.701 26.229 12.105 1.00 . E E . 11 LEU N 1 1 6 65167 5 2 11 LEU O O -11.762 27.348 14.537 1.00 . E E . 11 LEU O 1 1 6 65168 5 2 12 PRO C C -14.676 28.367 15.538 1.00 . E E . 12 PRO C 1 1 6 65169 5 2 12 PRO CA C -14.074 28.983 14.249 1.00 . E E . 12 PRO CA 1 1 6 65170 5 2 12 PRO CB C -15.141 29.745 13.420 1.00 . E E . 12 PRO CB 1 1 6 65171 5 2 12 PRO CD C -14.449 27.880 12.075 1.00 . E E . 12 PRO CD 1 1 6 65172 5 2 12 PRO CG C -15.644 28.738 12.432 1.00 . E E . 12 PRO CG 1 1 6 65173 5 2 12 PRO HA H -13.274 29.659 14.525 1.00 . E E . 12 PRO HA 1 1 6 65174 5 2 12 PRO HB2 H -15.943 30.109 14.062 1.00 . E E . 12 PRO HB2 1 1 6 65175 5 2 12 PRO HB3 H -14.683 30.580 12.902 1.00 . E E . 12 PRO HB3 1 1 6 65176 5 2 12 PRO HD2 H -14.761 26.861 11.868 1.00 . E E . 12 PRO HD2 1 1 6 65177 5 2 12 PRO HD3 H -13.921 28.290 11.221 1.00 . E E . 12 PRO HD3 1 1 6 65178 5 2 12 PRO HG2 H -16.428 28.133 12.887 1.00 . E E . 12 PRO HG2 1 1 6 65179 5 2 12 PRO HG3 H -16.027 29.233 11.548 1.00 . E E . 12 PRO HG3 1 1 6 65180 5 2 12 PRO N N -13.590 27.941 13.298 1.00 . E E . 12 PRO N 1 1 6 65181 5 2 12 PRO O O -14.759 29.030 16.576 1.00 . E E . 12 PRO O 1 1 6 65182 5 2 13 LEU C C -14.669 25.131 16.874 1.00 . E E . 13 LEU C 1 1 6 65183 5 2 13 LEU CA C -15.618 26.303 16.574 1.00 . E E . 13 LEU CA 1 1 6 65184 5 2 13 LEU CB C -17.042 25.764 16.251 1.00 . E E . 13 LEU CB 1 1 6 65185 5 2 13 LEU CD1 C -19.489 26.174 15.601 1.00 . E E . 13 LEU CD1 1 1 6 65186 5 2 13 LEU CD2 C -18.282 27.840 17.112 1.00 . E E . 13 LEU CD2 1 1 6 65187 5 2 13 LEU CG C -18.136 26.837 15.946 1.00 . E E . 13 LEU CG 1 1 6 65188 5 2 13 LEU H H -15.032 26.651 14.568 1.00 . E E . 13 LEU H 1 1 6 65189 5 2 13 LEU HA H -15.671 26.944 17.452 1.00 . E E . 13 LEU HA 1 1 6 65190 5 2 13 LEU HB2 H -16.966 25.108 15.391 1.00 . E E . 13 LEU HB2 1 1 6 65191 5 2 13 LEU HB3 H -17.382 25.171 17.097 1.00 . E E . 13 LEU HB3 1 1 6 65192 5 2 13 LEU HD11 H -20.226 26.937 15.395 1.00 . E E . 13 LEU HD11 1 1 6 65193 5 2 13 LEU HD12 H -19.829 25.564 16.430 1.00 . E E . 13 LEU HD12 1 1 6 65194 5 2 13 LEU HD13 H -19.372 25.549 14.724 1.00 . E E . 13 LEU HD13 1 1 6 65195 5 2 13 LEU HD21 H -18.559 27.317 18.018 1.00 . E E . 13 LEU HD21 1 1 6 65196 5 2 13 LEU HD22 H -19.044 28.569 16.872 1.00 . E E . 13 LEU HD22 1 1 6 65197 5 2 13 LEU HD23 H -17.342 28.354 17.268 1.00 . E E . 13 LEU HD23 1 1 6 65198 5 2 13 LEU HG H -17.826 27.402 15.073 1.00 . E E . 13 LEU HG 1 1 6 65199 5 2 13 LEU N N -15.094 27.089 15.440 1.00 . E E . 13 LEU N 1 1 6 65200 5 2 13 LEU O O -13.895 24.711 16.006 1.00 . E E . 13 LEU O 1 1 6 65201 5 2 14 LEU C C -14.800 22.145 18.282 1.00 . E E . 14 LEU C 1 1 6 65202 5 2 14 LEU CA C -13.976 23.425 18.528 1.00 . E E . 14 LEU CA 1 1 6 65203 5 2 14 LEU CB C -13.570 23.562 20.022 1.00 . E E . 14 LEU CB 1 1 6 65204 5 2 14 LEU CD1 C -12.409 24.911 21.879 1.00 . E E . 14 LEU CD1 1 1 6 65205 5 2 14 LEU CD2 C -11.292 24.676 19.595 1.00 . E E . 14 LEU CD2 1 1 6 65206 5 2 14 LEU CG C -12.636 24.773 20.358 1.00 . E E . 14 LEU CG 1 1 6 65207 5 2 14 LEU H H -15.334 25.037 18.759 1.00 . E E . 14 LEU H 1 1 6 65208 5 2 14 LEU HA H -13.070 23.370 17.925 1.00 . E E . 14 LEU HA 1 1 6 65209 5 2 14 LEU HB2 H -14.478 23.657 20.610 1.00 . E E . 14 LEU HB2 1 1 6 65210 5 2 14 LEU HB3 H -13.064 22.650 20.328 1.00 . E E . 14 LEU HB3 1 1 6 65211 5 2 14 LEU HD11 H -11.924 24.023 22.267 1.00 . E E . 14 LEU HD11 1 1 6 65212 5 2 14 LEU HD12 H -13.362 25.044 22.376 1.00 . E E . 14 LEU HD12 1 1 6 65213 5 2 14 LEU HD13 H -11.787 25.773 22.076 1.00 . E E . 14 LEU HD13 1 1 6 65214 5 2 14 LEU HD21 H -11.480 24.691 18.529 1.00 . E E . 14 LEU HD21 1 1 6 65215 5 2 14 LEU HD22 H -10.781 23.758 19.853 1.00 . E E . 14 LEU HD22 1 1 6 65216 5 2 14 LEU HD23 H -10.665 25.520 19.854 1.00 . E E . 14 LEU HD23 1 1 6 65217 5 2 14 LEU HG H -13.125 25.682 20.030 1.00 . E E . 14 LEU HG 1 1 6 65218 5 2 14 LEU N N -14.739 24.614 18.108 1.00 . E E . 14 LEU N 1 1 6 65219 5 2 14 LEU O O -15.974 22.212 17.890 1.00 . E E . 14 LEU O 1 1 6 65220 5 2 15 PHE C C -15.736 19.272 19.411 1.00 . E E . 15 PHE C 1 1 6 65221 5 2 15 PHE CA C -14.767 19.659 18.269 1.00 . E E . 15 PHE CA 1 1 6 65222 5 2 15 PHE CB C -13.631 18.604 18.072 1.00 . E E . 15 PHE CB 1 1 6 65223 5 2 15 PHE CD1 C -11.922 20.001 16.775 1.00 . E E . 15 PHE CD1 1 1 6 65224 5 2 15 PHE CD2 C -12.729 18.004 15.745 1.00 . E E . 15 PHE CD2 1 1 6 65225 5 2 15 PHE CE1 C -11.137 20.259 15.666 1.00 . E E . 15 PHE CE1 1 1 6 65226 5 2 15 PHE CE2 C -11.941 18.262 14.636 1.00 . E E . 15 PHE CE2 1 1 6 65227 5 2 15 PHE CG C -12.739 18.869 16.842 1.00 . E E . 15 PHE CG 1 1 6 65228 5 2 15 PHE CZ C -11.148 19.391 14.595 1.00 . E E . 15 PHE CZ 1 1 6 65229 5 2 15 PHE H H -13.271 21.019 18.917 1.00 . E E . 15 PHE H 1 1 6 65230 5 2 15 PHE HA H -15.339 19.728 17.345 1.00 . E E . 15 PHE HA 1 1 6 65231 5 2 15 PHE HB2 H -12.992 18.602 18.948 1.00 . E E . 15 PHE HB2 1 1 6 65232 5 2 15 PHE HB3 H -14.075 17.619 17.964 1.00 . E E . 15 PHE HB3 1 1 6 65233 5 2 15 PHE HD1 H -11.904 20.689 17.610 1.00 . E E . 15 PHE HD1 1 1 6 65234 5 2 15 PHE HD2 H -13.342 17.114 15.764 1.00 . E E . 15 PHE HD2 1 1 6 65235 5 2 15 PHE HE1 H -10.513 21.144 15.638 1.00 . E E . 15 PHE HE1 1 1 6 65236 5 2 15 PHE HE2 H -11.950 17.578 13.795 1.00 . E E . 15 PHE HE2 1 1 6 65237 5 2 15 PHE HZ H -10.535 19.592 13.725 1.00 . E E . 15 PHE HZ 1 1 6 65238 5 2 15 PHE N N -14.171 20.985 18.531 1.00 . E E . 15 PHE N 1 1 6 65239 5 2 15 PHE O O -15.654 19.828 20.519 1.00 . E E . 15 PHE O 1 1 6 65240 5 2 16 THR C C -17.266 17.287 21.330 1.00 . E E . 16 THR C 1 1 6 65241 5 2 16 THR CA C -17.761 17.951 20.012 1.00 . E E . 16 THR CA 1 1 6 65242 5 2 16 THR CB C -18.750 16.992 19.271 1.00 . E E . 16 THR CB 1 1 6 65243 5 2 16 THR CG2 C -19.515 17.715 18.150 1.00 . E E . 16 THR CG2 1 1 6 65244 5 2 16 THR H H -16.558 17.841 18.270 1.00 . E E . 16 THR H 1 1 6 65245 5 2 16 THR HA H -18.298 18.864 20.256 1.00 . E E . 16 THR HA 1 1 6 65246 5 2 16 THR HB H -19.474 16.606 19.990 1.00 . E E . 16 THR HB 1 1 6 65247 5 2 16 THR HG1 H -17.548 15.422 19.415 1.00 . E E . 16 THR HG1 1 1 6 65248 5 2 16 THR HG21 H -18.816 18.112 17.424 1.00 . E E . 16 THR HG21 1 1 6 65249 5 2 16 THR HG22 H -20.095 18.527 18.568 1.00 . E E . 16 THR HG22 1 1 6 65250 5 2 16 THR HG23 H -20.183 17.019 17.658 1.00 . E E . 16 THR HG23 1 1 6 65251 5 2 16 THR N N -16.644 18.320 19.121 1.00 . E E . 16 THR N 1 1 6 65252 5 2 16 THR O O -16.547 16.285 21.271 1.00 . E E . 16 THR O 1 1 6 65253 5 2 16 THR OG1 O -18.022 15.886 18.710 1.00 . E E . 16 THR OG1 1 1 6 65254 5 2 17 PRO C C -17.412 15.919 24.212 1.00 . E E . 17 PRO C 1 1 6 65255 5 2 17 PRO CA C -17.145 17.404 23.857 1.00 . E E . 17 PRO CA 1 1 6 65256 5 2 17 PRO CB C -17.865 18.355 24.853 1.00 . E E . 17 PRO CB 1 1 6 65257 5 2 17 PRO CD C -18.724 18.874 22.682 1.00 . E E . 17 PRO CD 1 1 6 65258 5 2 17 PRO CG C -19.105 18.795 24.141 1.00 . E E . 17 PRO CG 1 1 6 65259 5 2 17 PRO HA H -16.075 17.582 23.902 1.00 . E E . 17 PRO HA 1 1 6 65260 5 2 17 PRO HB2 H -18.107 17.838 25.782 1.00 . E E . 17 PRO HB2 1 1 6 65261 5 2 17 PRO HB3 H -17.239 19.212 25.072 1.00 . E E . 17 PRO HB3 1 1 6 65262 5 2 17 PRO HD2 H -19.581 18.664 22.052 1.00 . E E . 17 PRO HD2 1 1 6 65263 5 2 17 PRO HD3 H -18.315 19.851 22.442 1.00 . E E . 17 PRO HD3 1 1 6 65264 5 2 17 PRO HG2 H -19.901 18.068 24.296 1.00 . E E . 17 PRO HG2 1 1 6 65265 5 2 17 PRO HG3 H -19.422 19.769 24.498 1.00 . E E . 17 PRO HG3 1 1 6 65266 5 2 17 PRO N N -17.684 17.821 22.529 1.00 . E E . 17 PRO N 1 1 6 65267 5 2 17 PRO O O -18.266 15.254 23.610 1.00 . E E . 17 PRO O 1 1 6 65268 5 2 18 VAL C C -17.482 13.853 26.942 1.00 . E E . 18 VAL C 1 1 6 65269 5 2 18 VAL CA C -16.669 14.020 25.650 1.00 . E E . 18 VAL CA 1 1 6 65270 5 2 18 VAL CB C -15.198 13.494 25.874 1.00 . E E . 18 VAL CB 1 1 6 65271 5 2 18 VAL CG1 C -15.163 12.009 26.315 1.00 . E E . 18 VAL CG1 1 1 6 65272 5 2 18 VAL CG2 C -14.345 13.742 24.621 1.00 . E E . 18 VAL CG2 1 1 6 65273 5 2 18 VAL H H -16.060 16.046 25.682 1.00 . E E . 18 VAL H 1 1 6 65274 5 2 18 VAL HA H -17.129 13.417 24.865 1.00 . E E . 18 VAL HA 1 1 6 65275 5 2 18 VAL HB H -14.759 14.078 26.683 1.00 . E E . 18 VAL HB 1 1 6 65276 5 2 18 VAL HG11 H -14.136 11.691 26.449 1.00 . E E . 18 VAL HG11 1 1 6 65277 5 2 18 VAL HG12 H -15.632 11.389 25.563 1.00 . E E . 18 VAL HG12 1 1 6 65278 5 2 18 VAL HG13 H -15.696 11.895 27.252 1.00 . E E . 18 VAL HG13 1 1 6 65279 5 2 18 VAL HG21 H -13.333 13.401 24.788 1.00 . E E . 18 VAL HG21 1 1 6 65280 5 2 18 VAL HG22 H -14.326 14.802 24.398 1.00 . E E . 18 VAL HG22 1 1 6 65281 5 2 18 VAL HG23 H -14.766 13.212 23.778 1.00 . E E . 18 VAL HG23 1 1 6 65282 5 2 18 VAL N N -16.655 15.430 25.216 1.00 . E E . 18 VAL N 1 1 6 65283 5 2 18 VAL O O -18.655 13.466 26.904 1.00 . E E . 18 VAL O 1 1 6 65284 5 2 19 THR C C -18.332 15.161 29.735 1.00 . E E . 19 THR C 1 1 6 65285 5 2 19 THR CA C -17.411 13.982 29.410 1.00 . E E . 19 THR CA 1 1 6 65286 5 2 19 THR CB C -16.266 13.878 30.480 1.00 . E E . 19 THR CB 1 1 6 65287 5 2 19 THR CG2 C -16.742 13.201 31.778 1.00 . E E . 19 THR CG2 1 1 6 65288 5 2 19 THR H H -15.938 14.557 28.020 1.00 . E E . 19 THR H 1 1 6 65289 5 2 19 THR HA H -17.983 13.057 29.412 1.00 . E E . 19 THR HA 1 1 6 65290 5 2 19 THR HB H -15.904 14.874 30.715 1.00 . E E . 19 THR HB 1 1 6 65291 5 2 19 THR HG1 H -15.502 12.297 29.585 1.00 . E E . 19 THR HG1 1 1 6 65292 5 2 19 THR HG21 H -15.933 13.174 32.496 1.00 . E E . 19 THR HG21 1 1 6 65293 5 2 19 THR HG22 H -17.060 12.186 31.567 1.00 . E E . 19 THR HG22 1 1 6 65294 5 2 19 THR HG23 H -17.574 13.753 32.197 1.00 . E E . 19 THR HG23 1 1 6 65295 5 2 19 THR N N -16.839 14.176 28.079 1.00 . E E . 19 THR N 1 1 6 65296 5 2 19 THR O O -19.465 14.982 30.188 1.00 . E E . 19 THR O 1 1 6 65297 5 2 19 THR OG1 O -15.172 13.127 29.939 1.00 . E E . 19 THR OG1 1 1 6 65298 5 2 20 LYS C C -17.824 18.761 28.945 1.00 . E E . 20 LYS C 1 1 6 65299 5 2 20 LYS CA C -18.482 17.626 29.752 1.00 . E E . 20 LYS CA 1 1 6 65300 5 2 20 LYS CB C -18.407 17.898 31.283 1.00 . E E . 20 LYS CB 1 1 6 65301 5 2 20 LYS CD C -18.658 19.523 33.236 1.00 . E E . 20 LYS CD 1 1 6 65302 5 2 20 LYS CE C -18.887 20.972 33.657 1.00 . E E . 20 LYS CE 1 1 6 65303 5 2 20 LYS CG C -18.936 19.278 31.738 1.00 . E E . 20 LYS CG 1 1 6 65304 5 2 20 LYS H H -16.949 16.403 28.990 1.00 . E E . 20 LYS H 1 1 6 65305 5 2 20 LYS HA H -19.524 17.541 29.454 1.00 . E E . 20 LYS HA 1 1 6 65306 5 2 20 LYS HB2 H -18.977 17.129 31.795 1.00 . E E . 20 LYS HB2 1 1 6 65307 5 2 20 LYS HB3 H -17.369 17.814 31.596 1.00 . E E . 20 LYS HB3 1 1 6 65308 5 2 20 LYS HD2 H -19.304 18.883 33.829 1.00 . E E . 20 LYS HD2 1 1 6 65309 5 2 20 LYS HD3 H -17.623 19.264 33.446 1.00 . E E . 20 LYS HD3 1 1 6 65310 5 2 20 LYS HE2 H -18.341 21.629 32.990 1.00 . E E . 20 LYS HE2 1 1 6 65311 5 2 20 LYS HE3 H -19.945 21.202 33.599 1.00 . E E . 20 LYS HE3 1 1 6 65312 5 2 20 LYS HG2 H -18.437 20.049 31.157 1.00 . E E . 20 LYS HG2 1 1 6 65313 5 2 20 LYS HG3 H -20.006 19.330 31.557 1.00 . E E . 20 LYS HG3 1 1 6 65314 5 2 20 LYS HZ1 H -19.023 20.693 35.716 1.00 . E E . 20 LYS HZ1 1 1 6 65315 5 2 20 LYS HZ2 H -18.454 22.220 35.274 1.00 . E E . 20 LYS HZ2 1 1 6 65316 5 2 20 LYS HZ3 H -17.440 20.874 35.156 1.00 . E E . 20 LYS HZ3 1 1 6 65317 5 2 20 LYS N N -17.818 16.366 29.442 1.00 . E E . 20 LYS N 1 1 6 65318 5 2 20 LYS NZ N -18.421 21.208 35.048 1.00 . E E . 20 LYS NZ 1 1 6 65319 5 2 20 LYS O O -18.421 19.265 27.990 1.00 . E E . 20 LYS O 1 1 6 65320 5 2 21 ALA C C -16.535 21.638 29.153 1.00 . E E . 21 ALA C 1 1 6 65321 5 2 21 ALA CA C -15.831 20.304 28.799 1.00 . E E . 21 ALA CA 1 1 6 65322 5 2 21 ALA CB C -15.571 20.193 27.275 1.00 . E E . 21 ALA CB 1 1 6 65323 5 2 21 ALA H H -16.114 18.568 29.995 1.00 . E E . 21 ALA H 1 1 6 65324 5 2 21 ALA HA H -14.864 20.305 29.296 1.00 . E E . 21 ALA HA 1 1 6 65325 5 2 21 ALA HB1 H -15.071 19.258 27.060 1.00 . E E . 21 ALA HB1 1 1 6 65326 5 2 21 ALA HB2 H -14.945 21.013 26.944 1.00 . E E . 21 ALA HB2 1 1 6 65327 5 2 21 ALA HB3 H -16.512 20.221 26.738 1.00 . E E . 21 ALA HB3 1 1 6 65328 5 2 21 ALA N N -16.568 19.123 29.328 1.00 . E E . 21 ALA N 1 1 6 65329 5 2 21 ALA O O -17.722 21.661 29.485 1.00 . E E . 21 ALA O 1 1 6 65330 5 2 22 ARG C C -15.783 25.040 28.222 1.00 . E E . 22 ARG C 1 1 6 65331 5 2 22 ARG CA C -16.336 24.107 29.305 1.00 . E E . 22 ARG CA 1 1 6 65332 5 2 22 ARG CB C -16.010 24.669 30.723 1.00 . E E . 22 ARG CB 1 1 6 65333 5 2 22 ARG CD C -18.238 24.378 32.021 1.00 . E E . 22 ARG CD 1 1 6 65334 5 2 22 ARG CG C -16.742 24.001 31.914 1.00 . E E . 22 ARG CG 1 1 6 65335 5 2 22 ARG CZ C -20.432 23.594 31.090 1.00 . E E . 22 ARG CZ 1 1 6 65336 5 2 22 ARG H H -14.823 22.663 28.922 1.00 . E E . 22 ARG H 1 1 6 65337 5 2 22 ARG HA H -17.421 24.052 29.194 1.00 . E E . 22 ARG HA 1 1 6 65338 5 2 22 ARG HB2 H -14.946 24.567 30.893 1.00 . E E . 22 ARG HB2 1 1 6 65339 5 2 22 ARG HB3 H -16.249 25.729 30.741 1.00 . E E . 22 ARG HB3 1 1 6 65340 5 2 22 ARG HD2 H -18.585 24.107 33.010 1.00 . E E . 22 ARG HD2 1 1 6 65341 5 2 22 ARG HD3 H -18.342 25.450 31.893 1.00 . E E . 22 ARG HD3 1 1 6 65342 5 2 22 ARG HE H -18.633 23.293 30.256 1.00 . E E . 22 ARG HE 1 1 6 65343 5 2 22 ARG HG2 H -16.665 22.925 31.810 1.00 . E E . 22 ARG HG2 1 1 6 65344 5 2 22 ARG HG3 H -16.244 24.297 32.834 1.00 . E E . 22 ARG HG3 1 1 6 65345 5 2 22 ARG HH11 H -20.645 24.639 32.828 1.00 . E E . 22 ARG HH11 1 1 6 65346 5 2 22 ARG HH12 H -22.124 24.056 32.129 1.00 . E E . 22 ARG HH12 1 1 6 65347 5 2 22 ARG HH21 H -20.593 22.503 29.381 1.00 . E E . 22 ARG HH21 1 1 6 65348 5 2 22 ARG HH22 H -22.087 22.856 30.191 1.00 . E E . 22 ARG HH22 1 1 6 65349 5 2 22 ARG N N -15.783 22.750 29.107 1.00 . E E . 22 ARG N 1 1 6 65350 5 2 22 ARG NE N -19.089 23.697 31.026 1.00 . E E . 22 ARG NE 1 1 6 65351 5 2 22 ARG NH1 N -21.121 24.143 32.097 1.00 . E E . 22 ARG NH1 1 1 6 65352 5 2 22 ARG NH2 N -21.089 22.934 30.144 1.00 . E E . 22 ARG NH2 1 1 6 65353 5 2 22 ARG O O -14.585 25.345 28.200 1.00 . E E . 22 ARG O 1 1 6 65354 5 2 23 THR C C -17.518 27.511 26.310 1.00 . E E . 23 THR C 1 1 6 65355 5 2 23 THR CA C -16.392 26.448 26.286 1.00 . E E . 23 THR CA 1 1 6 65356 5 2 23 THR CB C -16.233 25.783 24.864 1.00 . E E . 23 THR CB 1 1 6 65357 5 2 23 THR CG2 C -17.398 24.836 24.494 1.00 . E E . 23 THR CG2 1 1 6 65358 5 2 23 THR H H -17.579 25.088 27.363 1.00 . E E . 23 THR H 1 1 6 65359 5 2 23 THR HA H -15.453 26.938 26.531 1.00 . E E . 23 THR HA 1 1 6 65360 5 2 23 THR HB H -15.320 25.195 24.879 1.00 . E E . 23 THR HB 1 1 6 65361 5 2 23 THR HG1 H -16.949 27.122 23.580 1.00 . E E . 23 THR HG1 1 1 6 65362 5 2 23 THR HG21 H -17.478 24.048 25.232 1.00 . E E . 23 THR HG21 1 1 6 65363 5 2 23 THR HG22 H -17.216 24.399 23.522 1.00 . E E . 23 THR HG22 1 1 6 65364 5 2 23 THR HG23 H -18.326 25.394 24.464 1.00 . E E . 23 THR HG23 1 1 6 65365 5 2 23 THR N N -16.672 25.460 27.322 1.00 . E E . 23 THR N 1 1 6 65366 5 2 23 THR O O -18.641 27.251 25.859 1.00 . E E . 23 THR O 1 1 6 65367 5 2 23 THR OG1 O -16.082 26.791 23.850 1.00 . E E . 23 THR OG1 1 1 6 65368 5 2 24 PRO C C -18.431 30.360 25.447 1.00 . E E . 24 PRO C 1 1 6 65369 5 2 24 PRO CA C -18.195 29.867 26.888 1.00 . E E . 24 PRO CA 1 1 6 65370 5 2 24 PRO CB C -17.478 30.939 27.753 1.00 . E E . 24 PRO CB 1 1 6 65371 5 2 24 PRO CD C -16.086 29.003 27.800 1.00 . E E . 24 PRO CD 1 1 6 65372 5 2 24 PRO CG C -16.582 30.147 28.654 1.00 . E E . 24 PRO CG 1 1 6 65373 5 2 24 PRO HA H -19.152 29.618 27.337 1.00 . E E . 24 PRO HA 1 1 6 65374 5 2 24 PRO HB2 H -16.898 31.623 27.124 1.00 . E E . 24 PRO HB2 1 1 6 65375 5 2 24 PRO HB3 H -18.198 31.500 28.334 1.00 . E E . 24 PRO HB3 1 1 6 65376 5 2 24 PRO HD2 H -15.234 29.306 27.195 1.00 . E E . 24 PRO HD2 1 1 6 65377 5 2 24 PRO HD3 H -15.828 28.151 28.415 1.00 . E E . 24 PRO HD3 1 1 6 65378 5 2 24 PRO HG2 H -15.756 30.764 28.992 1.00 . E E . 24 PRO HG2 1 1 6 65379 5 2 24 PRO HG3 H -17.135 29.763 29.507 1.00 . E E . 24 PRO HG3 1 1 6 65380 5 2 24 PRO N N -17.265 28.704 26.943 1.00 . E E . 24 PRO N 1 1 6 65381 5 2 24 PRO O O -19.433 31.023 25.165 1.00 . E E . 24 PRO O 1 1 6 65382 5 2 25 GLU C C -18.651 29.382 22.496 1.00 . E E . 25 GLU C 1 1 6 65383 5 2 25 GLU CA C -17.560 30.300 23.121 1.00 . E E . 25 GLU CA 1 1 6 65384 5 2 25 GLU CB C -16.151 30.059 22.475 1.00 . E E . 25 GLU CB 1 1 6 65385 5 2 25 GLU CD C -14.910 31.476 24.285 1.00 . E E . 25 GLU CD 1 1 6 65386 5 2 25 GLU CG C -15.068 31.128 22.788 1.00 . E E . 25 GLU CG 1 1 6 65387 5 2 25 GLU H H -16.680 29.586 24.894 1.00 . E E . 25 GLU H 1 1 6 65388 5 2 25 GLU HA H -17.840 31.342 22.979 1.00 . E E . 25 GLU HA 1 1 6 65389 5 2 25 GLU HB2 H -15.777 29.099 22.813 1.00 . E E . 25 GLU HB2 1 1 6 65390 5 2 25 GLU HB3 H -16.267 30.012 21.395 1.00 . E E . 25 GLU HB3 1 1 6 65391 5 2 25 GLU HG2 H -14.114 30.769 22.420 1.00 . E E . 25 GLU HG2 1 1 6 65392 5 2 25 GLU HG3 H -15.320 32.034 22.243 1.00 . E E . 25 GLU HG3 1 1 6 65393 5 2 25 GLU N N -17.479 30.036 24.561 1.00 . E E . 25 GLU N 1 1 6 65394 5 2 25 GLU O O -19.815 29.829 22.344 1.00 . E E . 25 GLU O 1 1 6 65395 5 2 25 GLU OXT O -18.365 28.200 22.213 1.00 . E E . 25 GLU OXT 1 1 6 65396 5 2 25 GLU OE1 O -15.353 32.567 24.696 1.00 . E E . 25 GLU OE1 1 1 6 65397 5 2 25 GLU OE2 O -14.361 30.659 25.063 1.00 . E E . 25 GLU OE2 1 1 6 65398 6 2 1 MET C C -10.827 -23.802 11.019 1.00 . F F . 1 MET C 1 1 6 65399 6 2 1 MET CA C -10.467 -22.936 12.232 1.00 . F F . 1 MET CA 1 1 6 65400 6 2 1 MET CB C -9.259 -23.538 13.001 1.00 . F F . 1 MET CB 1 1 6 65401 6 2 1 MET CE C -8.762 -20.956 16.285 1.00 . F F . 1 MET CE 1 1 6 65402 6 2 1 MET CG C -8.628 -22.591 14.031 1.00 . F F . 1 MET CG 1 1 6 65403 6 2 1 MET H1 H -11.990 -23.731 13.406 1.00 . F F . 1 MET H1 1 1 6 65404 6 2 1 MET H2 H -12.408 -22.293 12.625 1.00 . F F . 1 MET H2 1 1 6 65405 6 2 1 MET H3 H -11.394 -22.255 13.970 1.00 . F F . 1 MET H3 1 1 6 65406 6 2 1 MET HA H -10.200 -21.938 11.885 1.00 . F F . 1 MET HA 1 1 6 65407 6 2 1 MET HB2 H -9.587 -24.432 13.522 1.00 . F F . 1 MET HB2 1 1 6 65408 6 2 1 MET HB3 H -8.489 -23.819 12.287 1.00 . F F . 1 MET HB3 1 1 6 65409 6 2 1 MET HE1 H -8.375 -20.163 15.656 1.00 . F F . 1 MET HE1 1 1 6 65410 6 2 1 MET HE2 H -7.939 -21.512 16.709 1.00 . F F . 1 MET HE2 1 1 6 65411 6 2 1 MET HE3 H -9.352 -20.525 17.080 1.00 . F F . 1 MET HE3 1 1 6 65412 6 2 1 MET HG2 H -7.801 -23.098 14.513 1.00 . F F . 1 MET HG2 1 1 6 65413 6 2 1 MET HG3 H -8.252 -21.716 13.515 1.00 . F F . 1 MET HG3 1 1 6 65414 6 2 1 MET N N -11.645 -22.794 13.120 1.00 . F F . 1 MET N 1 1 6 65415 6 2 1 MET O O -11.137 -24.992 11.172 1.00 . F F . 1 MET O 1 1 6 65416 6 2 1 MET SD S -9.792 -22.056 15.309 1.00 . F F . 1 MET SD 1 1 6 65417 6 2 2 LYS C C -10.502 -22.968 7.395 1.00 . F F . 2 LYS C 1 1 6 65418 6 2 2 LYS CA C -11.026 -23.859 8.537 1.00 . F F . 2 LYS CA 1 1 6 65419 6 2 2 LYS CB C -12.533 -24.208 8.320 1.00 . F F . 2 LYS CB 1 1 6 65420 6 2 2 LYS CD C -14.975 -23.390 8.103 1.00 . F F . 2 LYS CD 1 1 6 65421 6 2 2 LYS CE C -15.199 -23.966 6.694 1.00 . F F . 2 LYS CE 1 1 6 65422 6 2 2 LYS CG C -13.500 -22.996 8.353 1.00 . F F . 2 LYS CG 1 1 6 65423 6 2 2 LYS H H -10.651 -22.218 9.813 1.00 . F F . 2 LYS H 1 1 6 65424 6 2 2 LYS HA H -10.449 -24.782 8.545 1.00 . F F . 2 LYS HA 1 1 6 65425 6 2 2 LYS HB2 H -12.641 -24.703 7.360 1.00 . F F . 2 LYS HB2 1 1 6 65426 6 2 2 LYS HB3 H -12.838 -24.902 9.096 1.00 . F F . 2 LYS HB3 1 1 6 65427 6 2 2 LYS HD2 H -15.272 -24.135 8.833 1.00 . F F . 2 LYS HD2 1 1 6 65428 6 2 2 LYS HD3 H -15.599 -22.511 8.225 1.00 . F F . 2 LYS HD3 1 1 6 65429 6 2 2 LYS HE2 H -14.957 -23.205 5.957 1.00 . F F . 2 LYS HE2 1 1 6 65430 6 2 2 LYS HE3 H -14.547 -24.819 6.549 1.00 . F F . 2 LYS HE3 1 1 6 65431 6 2 2 LYS HG2 H -13.425 -22.525 9.325 1.00 . F F . 2 LYS HG2 1 1 6 65432 6 2 2 LYS HG3 H -13.193 -22.283 7.593 1.00 . F F . 2 LYS HG3 1 1 6 65433 6 2 2 LYS HZ1 H -16.882 -25.085 7.222 1.00 . F F . 2 LYS HZ1 1 1 6 65434 6 2 2 LYS HZ2 H -16.723 -24.841 5.560 1.00 . F F . 2 LYS HZ2 1 1 6 65435 6 2 2 LYS HZ3 H -17.243 -23.580 6.549 1.00 . F F . 2 LYS HZ3 1 1 6 65436 6 2 2 LYS N N -10.812 -23.182 9.826 1.00 . F F . 2 LYS N 1 1 6 65437 6 2 2 LYS NZ N -16.609 -24.397 6.494 1.00 . F F . 2 LYS NZ 1 1 6 65438 6 2 2 LYS O O -9.799 -23.451 6.502 1.00 . F F . 2 LYS O 1 1 6 65439 6 2 3 GLN C C -11.083 -21.115 5.057 1.00 . F F . 3 GLN C 1 1 6 65440 6 2 3 GLN CA C -10.563 -20.650 6.433 1.00 . F F . 3 GLN CA 1 1 6 65441 6 2 3 GLN CB C -9.058 -20.261 6.380 1.00 . F F . 3 GLN CB 1 1 6 65442 6 2 3 GLN CD C -7.246 -18.686 5.402 1.00 . F F . 3 GLN CD 1 1 6 65443 6 2 3 GLN CG C -8.718 -19.123 5.381 1.00 . F F . 3 GLN CG 1 1 6 65444 6 2 3 GLN H H -11.292 -21.352 8.286 1.00 . F F . 3 GLN H 1 1 6 65445 6 2 3 GLN HA H -11.128 -19.768 6.718 1.00 . F F . 3 GLN HA 1 1 6 65446 6 2 3 GLN HB2 H -8.750 -19.948 7.371 1.00 . F F . 3 GLN HB2 1 1 6 65447 6 2 3 GLN HB3 H -8.481 -21.141 6.104 1.00 . F F . 3 GLN HB3 1 1 6 65448 6 2 3 GLN HE21 H -7.104 -19.015 7.363 1.00 . F F . 3 GLN HE21 1 1 6 65449 6 2 3 GLN HE22 H -5.670 -18.452 6.591 1.00 . F F . 3 GLN HE22 1 1 6 65450 6 2 3 GLN HG2 H -8.958 -19.458 4.379 1.00 . F F . 3 GLN HG2 1 1 6 65451 6 2 3 GLN HG3 H -9.336 -18.261 5.615 1.00 . F F . 3 GLN HG3 1 1 6 65452 6 2 3 GLN N N -10.836 -21.656 7.475 1.00 . F F . 3 GLN N 1 1 6 65453 6 2 3 GLN NE2 N -6.611 -18.720 6.570 1.00 . F F . 3 GLN NE2 1 1 6 65454 6 2 3 GLN O O -10.341 -21.708 4.257 1.00 . F F . 3 GLN O 1 1 6 65455 6 2 3 GLN OE1 O -6.691 -18.285 4.376 1.00 . F F . 3 GLN OE1 1 1 6 65456 6 2 4 SER C C -12.436 -20.163 2.496 1.00 . F F . 4 SER C 1 1 6 65457 6 2 4 SER CA C -13.015 -21.153 3.526 1.00 . F F . 4 SER CA 1 1 6 65458 6 2 4 SER CB C -14.558 -21.040 3.651 1.00 . F F . 4 SER CB 1 1 6 65459 6 2 4 SER H H -12.943 -20.559 5.555 1.00 . F F . 4 SER H 1 1 6 65460 6 2 4 SER HA H -12.762 -22.164 3.218 1.00 . F F . 4 SER HA 1 1 6 65461 6 2 4 SER HB2 H -15.013 -21.096 2.670 1.00 . F F . 4 SER HB2 1 1 6 65462 6 2 4 SER HB3 H -14.931 -21.854 4.261 1.00 . F F . 4 SER HB3 1 1 6 65463 6 2 4 SER HG H -14.899 -19.113 3.600 1.00 . F F . 4 SER HG 1 1 6 65464 6 2 4 SER N N -12.387 -20.905 4.827 1.00 . F F . 4 SER N 1 1 6 65465 6 2 4 SER O O -12.858 -18.997 2.425 1.00 . F F . 4 SER O 1 1 6 65466 6 2 4 SER OG O -14.940 -19.816 4.256 1.00 . F F . 4 SER OG 1 1 6 65467 6 2 5 THR C C -11.540 -19.374 -0.342 1.00 . F F . 5 THR C 1 1 6 65468 6 2 5 THR CA C -10.639 -19.808 0.827 1.00 . F F . 5 THR CA 1 1 6 65469 6 2 5 THR CB C -9.377 -20.569 0.297 1.00 . F F . 5 THR CB 1 1 6 65470 6 2 5 THR CG2 C -8.455 -19.643 -0.524 1.00 . F F . 5 THR CG2 1 1 6 65471 6 2 5 THR H H -11.136 -21.567 1.884 1.00 . F F . 5 THR H 1 1 6 65472 6 2 5 THR HA H -10.295 -18.926 1.362 1.00 . F F . 5 THR HA 1 1 6 65473 6 2 5 THR HB H -9.702 -21.391 -0.332 1.00 . F F . 5 THR HB 1 1 6 65474 6 2 5 THR HG1 H -8.940 -20.703 2.227 1.00 . F F . 5 THR HG1 1 1 6 65475 6 2 5 THR HG21 H -8.998 -19.243 -1.373 1.00 . F F . 5 THR HG21 1 1 6 65476 6 2 5 THR HG22 H -7.600 -20.200 -0.880 1.00 . F F . 5 THR HG22 1 1 6 65477 6 2 5 THR HG23 H -8.113 -18.824 0.097 1.00 . F F . 5 THR HG23 1 1 6 65478 6 2 5 THR N N -11.397 -20.627 1.771 1.00 . F F . 5 THR N 1 1 6 65479 6 2 5 THR O O -11.804 -20.145 -1.272 1.00 . F F . 5 THR O 1 1 6 65480 6 2 5 THR OG1 O -8.642 -21.114 1.409 1.00 . F F . 5 THR OG1 1 1 6 65481 6 2 6 ILE C C -12.177 -17.142 -2.492 1.00 . F F . 6 ILE C 1 1 6 65482 6 2 6 ILE CA C -12.947 -17.539 -1.218 1.00 . F F . 6 ILE CA 1 1 6 65483 6 2 6 ILE CB C -13.731 -16.306 -0.591 1.00 . F F . 6 ILE CB 1 1 6 65484 6 2 6 ILE CD1 C -11.865 -14.442 -0.507 1.00 . F F . 6 ILE CD1 1 1 6 65485 6 2 6 ILE CG1 C -12.792 -15.371 0.271 1.00 . F F . 6 ILE CG1 1 1 6 65486 6 2 6 ILE CG2 C -14.933 -16.812 0.253 1.00 . F F . 6 ILE CG2 1 1 6 65487 6 2 6 ILE H H -11.824 -17.638 0.575 1.00 . F F . 6 ILE H 1 1 6 65488 6 2 6 ILE HA H -13.683 -18.293 -1.498 1.00 . F F . 6 ILE HA 1 1 6 65489 6 2 6 ILE HB H -14.148 -15.719 -1.411 1.00 . F F . 6 ILE HB 1 1 6 65490 6 2 6 ILE HD11 H -11.283 -13.851 0.184 1.00 . F F . 6 ILE HD11 1 1 6 65491 6 2 6 ILE HD12 H -12.453 -13.781 -1.131 1.00 . F F . 6 ILE HD12 1 1 6 65492 6 2 6 ILE HD13 H -11.199 -15.022 -1.130 1.00 . F F . 6 ILE HD13 1 1 6 65493 6 2 6 ILE HG12 H -13.403 -14.738 0.898 1.00 . F F . 6 ILE HG12 1 1 6 65494 6 2 6 ILE HG13 H -12.172 -15.988 0.909 1.00 . F F . 6 ILE HG13 1 1 6 65495 6 2 6 ILE HG21 H -15.479 -15.969 0.655 1.00 . F F . 6 ILE HG21 1 1 6 65496 6 2 6 ILE HG22 H -14.578 -17.429 1.069 1.00 . F F . 6 ILE HG22 1 1 6 65497 6 2 6 ILE HG23 H -15.598 -17.402 -0.372 1.00 . F F . 6 ILE HG23 1 1 6 65498 6 2 6 ILE N N -12.056 -18.153 -0.224 1.00 . F F . 6 ILE N 1 1 6 65499 6 2 6 ILE O O -10.952 -16.943 -2.463 1.00 . F F . 6 ILE O 1 1 6 65500 6 2 7 ALA C C -13.467 -16.058 -5.778 1.00 . F F . 7 ALA C 1 1 6 65501 6 2 7 ALA CA C -12.369 -16.692 -4.916 1.00 . F F . 7 ALA CA 1 1 6 65502 6 2 7 ALA CB C -11.773 -17.942 -5.591 1.00 . F F . 7 ALA CB 1 1 6 65503 6 2 7 ALA H H -13.885 -17.198 -3.529 1.00 . F F . 7 ALA H 1 1 6 65504 6 2 7 ALA HA H -11.575 -15.961 -4.778 1.00 . F F . 7 ALA HA 1 1 6 65505 6 2 7 ALA HB1 H -11.354 -17.676 -6.550 1.00 . F F . 7 ALA HB1 1 1 6 65506 6 2 7 ALA HB2 H -12.546 -18.689 -5.736 1.00 . F F . 7 ALA HB2 1 1 6 65507 6 2 7 ALA HB3 H -10.992 -18.357 -4.966 1.00 . F F . 7 ALA HB3 1 1 6 65508 6 2 7 ALA N N -12.917 -17.039 -3.598 1.00 . F F . 7 ALA N 1 1 6 65509 6 2 7 ALA O O -14.605 -15.918 -5.325 1.00 . F F . 7 ALA O 1 1 6 65510 6 2 8 LEU C C -14.588 -16.326 -8.859 1.00 . F F . 8 LEU C 1 1 6 65511 6 2 8 LEU CA C -14.087 -15.153 -8.001 1.00 . F F . 8 LEU CA 1 1 6 65512 6 2 8 LEU CB C -13.441 -14.055 -8.895 1.00 . F F . 8 LEU CB 1 1 6 65513 6 2 8 LEU CD1 C -12.302 -11.769 -9.129 1.00 . F F . 8 LEU CD1 1 1 6 65514 6 2 8 LEU CD2 C -14.176 -12.078 -7.433 1.00 . F F . 8 LEU CD2 1 1 6 65515 6 2 8 LEU CG C -12.990 -12.753 -8.158 1.00 . F F . 8 LEU CG 1 1 6 65516 6 2 8 LEU H H -12.168 -15.682 -7.255 1.00 . F F . 8 LEU H 1 1 6 65517 6 2 8 LEU HA H -14.938 -14.722 -7.469 1.00 . F F . 8 LEU HA 1 1 6 65518 6 2 8 LEU HB2 H -12.571 -14.487 -9.386 1.00 . F F . 8 LEU HB2 1 1 6 65519 6 2 8 LEU HB3 H -14.154 -13.777 -9.665 1.00 . F F . 8 LEU HB3 1 1 6 65520 6 2 8 LEU HD11 H -11.444 -12.249 -9.580 1.00 . F F . 8 LEU HD11 1 1 6 65521 6 2 8 LEU HD12 H -11.969 -10.895 -8.587 1.00 . F F . 8 LEU HD12 1 1 6 65522 6 2 8 LEU HD13 H -12.994 -11.467 -9.908 1.00 . F F . 8 LEU HD13 1 1 6 65523 6 2 8 LEU HD21 H -13.834 -11.186 -6.928 1.00 . F F . 8 LEU HD21 1 1 6 65524 6 2 8 LEU HD22 H -14.586 -12.762 -6.700 1.00 . F F . 8 LEU HD22 1 1 6 65525 6 2 8 LEU HD23 H -14.947 -11.814 -8.146 1.00 . F F . 8 LEU HD23 1 1 6 65526 6 2 8 LEU HG H -12.260 -13.021 -7.404 1.00 . F F . 8 LEU HG 1 1 6 65527 6 2 8 LEU N N -13.112 -15.644 -7.003 1.00 . F F . 8 LEU N 1 1 6 65528 6 2 8 LEU O O -13.963 -17.394 -8.885 1.00 . F F . 8 LEU O 1 1 6 65529 6 2 9 ALA C C -15.474 -17.283 -11.747 1.00 . F F . 9 ALA C 1 1 6 65530 6 2 9 ALA CA C -16.315 -17.108 -10.465 1.00 . F F . 9 ALA CA 1 1 6 65531 6 2 9 ALA CB C -17.747 -16.667 -10.811 1.00 . F F . 9 ALA CB 1 1 6 65532 6 2 9 ALA H H -16.155 -15.243 -9.472 1.00 . F F . 9 ALA H 1 1 6 65533 6 2 9 ALA HA H -16.365 -18.060 -9.943 1.00 . F F . 9 ALA HA 1 1 6 65534 6 2 9 ALA HB1 H -17.723 -15.711 -11.323 1.00 . F F . 9 ALA HB1 1 1 6 65535 6 2 9 ALA HB2 H -18.328 -16.567 -9.903 1.00 . F F . 9 ALA HB2 1 1 6 65536 6 2 9 ALA HB3 H -18.215 -17.403 -11.452 1.00 . F F . 9 ALA HB3 1 1 6 65537 6 2 9 ALA N N -15.714 -16.110 -9.560 1.00 . F F . 9 ALA N 1 1 6 65538 6 2 9 ALA O O -14.536 -16.519 -11.991 1.00 . F F . 9 ALA O 1 1 6 65539 6 2 10 LEU C C -15.721 -17.619 -14.996 1.00 . F F . 10 LEU C 1 1 6 65540 6 2 10 LEU CA C -15.166 -18.544 -13.874 1.00 . F F . 10 LEU CA 1 1 6 65541 6 2 10 LEU CB C -15.324 -20.065 -14.258 1.00 . F F . 10 LEU CB 1 1 6 65542 6 2 10 LEU CD1 C -14.415 -22.214 -15.337 1.00 . F F . 10 LEU CD1 1 1 6 65543 6 2 10 LEU CD2 C -13.318 -19.993 -15.927 1.00 . F F . 10 LEU CD2 1 1 6 65544 6 2 10 LEU CG C -14.053 -20.803 -14.829 1.00 . F F . 10 LEU CG 1 1 6 65545 6 2 10 LEU H H -16.618 -18.828 -12.333 1.00 . F F . 10 LEU H 1 1 6 65546 6 2 10 LEU HA H -14.110 -18.319 -13.743 1.00 . F F . 10 LEU HA 1 1 6 65547 6 2 10 LEU HB2 H -15.637 -20.603 -13.367 1.00 . F F . 10 LEU HB2 1 1 6 65548 6 2 10 LEU HB3 H -16.126 -20.159 -14.986 1.00 . F F . 10 LEU HB3 1 1 6 65549 6 2 10 LEU HD11 H -14.822 -22.798 -14.522 1.00 . F F . 10 LEU HD11 1 1 6 65550 6 2 10 LEU HD12 H -13.529 -22.706 -15.713 1.00 . F F . 10 LEU HD12 1 1 6 65551 6 2 10 LEU HD13 H -15.152 -22.146 -16.129 1.00 . F F . 10 LEU HD13 1 1 6 65552 6 2 10 LEU HD21 H -13.986 -19.803 -16.757 1.00 . F F . 10 LEU HD21 1 1 6 65553 6 2 10 LEU HD22 H -12.458 -20.546 -16.278 1.00 . F F . 10 LEU HD22 1 1 6 65554 6 2 10 LEU HD23 H -12.983 -19.049 -15.516 1.00 . F F . 10 LEU HD23 1 1 6 65555 6 2 10 LEU HG H -13.351 -20.941 -14.014 1.00 . F F . 10 LEU HG 1 1 6 65556 6 2 10 LEU N N -15.854 -18.268 -12.586 1.00 . F F . 10 LEU N 1 1 6 65557 6 2 10 LEU O O -15.453 -17.851 -16.174 1.00 . F F . 10 LEU O 1 1 6 65558 6 2 11 LEU C C -18.110 -16.361 -16.467 1.00 . F F . 11 LEU C 1 1 6 65559 6 2 11 LEU CA C -17.121 -15.620 -15.536 1.00 . F F . 11 LEU CA 1 1 6 65560 6 2 11 LEU CB C -16.051 -14.812 -16.341 1.00 . F F . 11 LEU CB 1 1 6 65561 6 2 11 LEU CD1 C -13.971 -13.304 -16.352 1.00 . F F . 11 LEU CD1 1 1 6 65562 6 2 11 LEU CD2 C -15.728 -13.037 -14.532 1.00 . F F . 11 LEU CD2 1 1 6 65563 6 2 11 LEU CG C -15.021 -14.021 -15.478 1.00 . F F . 11 LEU CG 1 1 6 65564 6 2 11 LEU H H -16.642 -16.450 -13.657 1.00 . F F . 11 LEU H 1 1 6 65565 6 2 11 LEU HA H -17.685 -14.923 -14.925 1.00 . F F . 11 LEU HA 1 1 6 65566 6 2 11 LEU HB2 H -15.505 -15.511 -16.967 1.00 . F F . 11 LEU HB2 1 1 6 65567 6 2 11 LEU HB3 H -16.565 -14.109 -16.989 1.00 . F F . 11 LEU HB3 1 1 6 65568 6 2 11 LEU HD11 H -13.433 -14.034 -16.945 1.00 . F F . 11 LEU HD11 1 1 6 65569 6 2 11 LEU HD12 H -13.268 -12.779 -15.718 1.00 . F F . 11 LEU HD12 1 1 6 65570 6 2 11 LEU HD13 H -14.456 -12.595 -17.013 1.00 . F F . 11 LEU HD13 1 1 6 65571 6 2 11 LEU HD21 H -14.991 -12.515 -13.937 1.00 . F F . 11 LEU HD21 1 1 6 65572 6 2 11 LEU HD22 H -16.390 -13.582 -13.872 1.00 . F F . 11 LEU HD22 1 1 6 65573 6 2 11 LEU HD23 H -16.300 -12.319 -15.105 1.00 . F F . 11 LEU HD23 1 1 6 65574 6 2 11 LEU HG H -14.480 -14.727 -14.857 1.00 . F F . 11 LEU HG 1 1 6 65575 6 2 11 LEU N N -16.489 -16.576 -14.606 1.00 . F F . 11 LEU N 1 1 6 65576 6 2 11 LEU O O -17.710 -16.843 -17.534 1.00 . F F . 11 LEU O 1 1 6 65577 6 2 12 PRO C C -20.746 -16.699 -18.217 1.00 . F F . 12 PRO C 1 1 6 65578 6 2 12 PRO CA C -20.429 -17.284 -16.821 1.00 . F F . 12 PRO CA 1 1 6 65579 6 2 12 PRO CB C -21.684 -17.272 -15.892 1.00 . F F . 12 PRO CB 1 1 6 65580 6 2 12 PRO CD C -20.033 -15.865 -14.856 1.00 . F F . 12 PRO CD 1 1 6 65581 6 2 12 PRO CG C -21.188 -16.791 -14.556 1.00 . F F . 12 PRO CG 1 1 6 65582 6 2 12 PRO HA H -20.085 -18.309 -16.947 1.00 . F F . 12 PRO HA 1 1 6 65583 6 2 12 PRO HB2 H -22.448 -16.599 -16.288 1.00 . F F . 12 PRO HB2 1 1 6 65584 6 2 12 PRO HB3 H -22.094 -18.271 -15.803 1.00 . F F . 12 PRO HB3 1 1 6 65585 6 2 12 PRO HD2 H -20.390 -14.861 -15.075 1.00 . F F . 12 PRO HD2 1 1 6 65586 6 2 12 PRO HD3 H -19.336 -15.845 -14.029 1.00 . F F . 12 PRO HD3 1 1 6 65587 6 2 12 PRO HG2 H -21.981 -16.260 -14.034 1.00 . F F . 12 PRO HG2 1 1 6 65588 6 2 12 PRO HG3 H -20.847 -17.627 -13.952 1.00 . F F . 12 PRO HG3 1 1 6 65589 6 2 12 PRO N N -19.421 -16.486 -16.063 1.00 . F F . 12 PRO N 1 1 6 65590 6 2 12 PRO O O -21.447 -17.332 -19.014 1.00 . F F . 12 PRO O 1 1 6 65591 6 2 13 LEU C C -19.156 -13.861 -19.958 1.00 . F F . 13 LEU C 1 1 6 65592 6 2 13 LEU CA C -20.367 -14.804 -19.780 1.00 . F F . 13 LEU CA 1 1 6 65593 6 2 13 LEU CB C -21.732 -14.021 -19.865 1.00 . F F . 13 LEU CB 1 1 6 65594 6 2 13 LEU CD1 C -21.725 -13.382 -22.380 1.00 . F F . 13 LEU CD1 1 1 6 65595 6 2 13 LEU CD2 C -22.866 -15.527 -21.607 1.00 . F F . 13 LEU CD2 1 1 6 65596 6 2 13 LEU CG C -22.498 -14.073 -21.235 1.00 . F F . 13 LEU CG 1 1 6 65597 6 2 13 LEU H H -19.763 -15.011 -17.766 1.00 . F F . 13 LEU H 1 1 6 65598 6 2 13 LEU HA H -20.335 -15.567 -20.559 1.00 . F F . 13 LEU HA 1 1 6 65599 6 2 13 LEU HB2 H -22.396 -14.423 -19.106 1.00 . F F . 13 LEU HB2 1 1 6 65600 6 2 13 LEU HB3 H -21.557 -12.976 -19.616 1.00 . F F . 13 LEU HB3 1 1 6 65601 6 2 13 LEU HD11 H -21.546 -12.349 -22.118 1.00 . F F . 13 LEU HD11 1 1 6 65602 6 2 13 LEU HD12 H -22.308 -13.417 -23.292 1.00 . F F . 13 LEU HD12 1 1 6 65603 6 2 13 LEU HD13 H -20.774 -13.878 -22.542 1.00 . F F . 13 LEU HD13 1 1 6 65604 6 2 13 LEU HD21 H -23.446 -15.968 -20.808 1.00 . F F . 13 LEU HD21 1 1 6 65605 6 2 13 LEU HD22 H -21.966 -16.112 -21.758 1.00 . F F . 13 LEU HD22 1 1 6 65606 6 2 13 LEU HD23 H -23.453 -15.536 -22.517 1.00 . F F . 13 LEU HD23 1 1 6 65607 6 2 13 LEU HG H -23.429 -13.531 -21.117 1.00 . F F . 13 LEU HG 1 1 6 65608 6 2 13 LEU N N -20.241 -15.479 -18.480 1.00 . F F . 13 LEU N 1 1 6 65609 6 2 13 LEU O O -18.677 -13.264 -18.982 1.00 . F F . 13 LEU O 1 1 6 65610 6 2 14 LEU C C -18.154 -11.359 -21.545 1.00 . F F . 14 LEU C 1 1 6 65611 6 2 14 LEU CA C -17.604 -12.798 -21.578 1.00 . F F . 14 LEU CA 1 1 6 65612 6 2 14 LEU CB C -17.040 -13.161 -22.979 1.00 . F F . 14 LEU CB 1 1 6 65613 6 2 14 LEU CD1 C -15.993 -14.911 -24.549 1.00 . F F . 14 LEU CD1 1 1 6 65614 6 2 14 LEU CD2 C -15.158 -14.692 -22.146 1.00 . F F . 14 LEU CD2 1 1 6 65615 6 2 14 LEU CG C -16.376 -14.574 -23.089 1.00 . F F . 14 LEU CG 1 1 6 65616 6 2 14 LEU H H -19.015 -14.350 -21.896 1.00 . F F . 14 LEU H 1 1 6 65617 6 2 14 LEU HA H -16.806 -12.879 -20.844 1.00 . F F . 14 LEU HA 1 1 6 65618 6 2 14 LEU HB2 H -17.852 -13.109 -23.696 1.00 . F F . 14 LEU HB2 1 1 6 65619 6 2 14 LEU HB3 H -16.297 -12.417 -23.257 1.00 . F F . 14 LEU HB3 1 1 6 65620 6 2 14 LEU HD11 H -16.880 -14.880 -25.172 1.00 . F F . 14 LEU HD11 1 1 6 65621 6 2 14 LEU HD12 H -15.570 -15.905 -24.597 1.00 . F F . 14 LEU HD12 1 1 6 65622 6 2 14 LEU HD13 H -15.270 -14.195 -24.923 1.00 . F F . 14 LEU HD13 1 1 6 65623 6 2 14 LEU HD21 H -15.481 -14.564 -21.122 1.00 . F F . 14 LEU HD21 1 1 6 65624 6 2 14 LEU HD22 H -14.425 -13.932 -22.388 1.00 . F F . 14 LEU HD22 1 1 6 65625 6 2 14 LEU HD23 H -14.707 -15.670 -22.257 1.00 . F F . 14 LEU HD23 1 1 6 65626 6 2 14 LEU HG H -17.098 -15.318 -22.774 1.00 . F F . 14 LEU HG 1 1 6 65627 6 2 14 LEU N N -18.659 -13.758 -21.203 1.00 . F F . 14 LEU N 1 1 6 65628 6 2 14 LEU O O -19.367 -11.154 -21.634 1.00 . F F . 14 LEU O 1 1 6 65629 6 2 15 PHE C C -18.226 -8.257 -22.374 1.00 . F F . 15 PHE C 1 1 6 65630 6 2 15 PHE CA C -17.628 -8.974 -21.138 1.00 . F F . 15 PHE CA 1 1 6 65631 6 2 15 PHE CB C -16.411 -8.201 -20.531 1.00 . F F . 15 PHE CB 1 1 6 65632 6 2 15 PHE CD1 C -16.069 -9.875 -18.620 1.00 . F F . 15 PHE CD1 1 1 6 65633 6 2 15 PHE CD2 C -15.760 -7.549 -18.147 1.00 . F F . 15 PHE CD2 1 1 6 65634 6 2 15 PHE CE1 C -15.768 -10.182 -17.306 1.00 . F F . 15 PHE CE1 1 1 6 65635 6 2 15 PHE CE2 C -15.458 -7.861 -16.831 1.00 . F F . 15 PHE CE2 1 1 6 65636 6 2 15 PHE CG C -16.075 -8.551 -19.070 1.00 . F F . 15 PHE CG 1 1 6 65637 6 2 15 PHE CZ C -15.463 -9.176 -16.412 1.00 . F F . 15 PHE CZ 1 1 6 65638 6 2 15 PHE H H -16.310 -10.586 -21.553 1.00 . F F . 15 PHE H 1 1 6 65639 6 2 15 PHE HA H -18.408 -9.009 -20.378 1.00 . F F . 15 PHE HA 1 1 6 65640 6 2 15 PHE HB2 H -15.528 -8.417 -21.123 1.00 . F F . 15 PHE HB2 1 1 6 65641 6 2 15 PHE HB3 H -16.606 -7.134 -20.586 1.00 . F F . 15 PHE HB3 1 1 6 65642 6 2 15 PHE HD1 H -16.305 -10.671 -19.313 1.00 . F F . 15 PHE HD1 1 1 6 65643 6 2 15 PHE HD2 H -15.753 -6.514 -18.464 1.00 . F F . 15 PHE HD2 1 1 6 65644 6 2 15 PHE HE1 H -15.769 -11.215 -16.978 1.00 . F F . 15 PHE HE1 1 1 6 65645 6 2 15 PHE HE2 H -15.218 -7.070 -16.127 1.00 . F F . 15 PHE HE2 1 1 6 65646 6 2 15 PHE HZ H -15.228 -9.419 -15.380 1.00 . F F . 15 PHE HZ 1 1 6 65647 6 2 15 PHE N N -17.255 -10.371 -21.434 1.00 . F F . 15 PHE N 1 1 6 65648 6 2 15 PHE O O -19.449 -8.259 -22.552 1.00 . F F . 15 PHE O 1 1 6 65649 6 2 16 THR C C -16.885 -6.993 -25.600 1.00 . F F . 16 THR C 1 1 6 65650 6 2 16 THR CA C -17.824 -6.820 -24.369 1.00 . F F . 16 THR CA 1 1 6 65651 6 2 16 THR CB C -17.885 -5.296 -23.954 1.00 . F F . 16 THR CB 1 1 6 65652 6 2 16 THR CG2 C -19.081 -4.963 -23.036 1.00 . F F . 16 THR CG2 1 1 6 65653 6 2 16 THR H H -16.414 -7.799 -23.110 1.00 . F F . 16 THR H 1 1 6 65654 6 2 16 THR HA H -18.826 -7.139 -24.650 1.00 . F F . 16 THR HA 1 1 6 65655 6 2 16 THR HB H -17.987 -4.702 -24.857 1.00 . F F . 16 THR HB 1 1 6 65656 6 2 16 THR HG1 H -15.918 -5.295 -23.761 1.00 . F F . 16 THR HG1 1 1 6 65657 6 2 16 THR HG21 H -19.063 -3.911 -22.782 1.00 . F F . 16 THR HG21 1 1 6 65658 6 2 16 THR HG22 H -19.016 -5.549 -22.127 1.00 . F F . 16 THR HG22 1 1 6 65659 6 2 16 THR HG23 H -20.008 -5.191 -23.545 1.00 . F F . 16 THR HG23 1 1 6 65660 6 2 16 THR N N -17.374 -7.666 -23.233 1.00 . F F . 16 THR N 1 1 6 65661 6 2 16 THR O O -15.693 -7.263 -25.430 1.00 . F F . 16 THR O 1 1 6 65662 6 2 16 THR OG1 O -16.664 -4.902 -23.304 1.00 . F F . 16 THR OG1 1 1 6 65663 6 2 17 PRO C C -15.846 -5.621 -28.442 1.00 . F F . 17 PRO C 1 1 6 65664 6 2 17 PRO CA C -16.581 -6.951 -28.089 1.00 . F F . 17 PRO CA 1 1 6 65665 6 2 17 PRO CB C -17.627 -7.343 -29.161 1.00 . F F . 17 PRO CB 1 1 6 65666 6 2 17 PRO CD C -18.848 -6.632 -27.195 1.00 . F F . 17 PRO CD 1 1 6 65667 6 2 17 PRO CG C -18.901 -6.685 -28.717 1.00 . F F . 17 PRO CG 1 1 6 65668 6 2 17 PRO HA H -15.846 -7.748 -28.000 1.00 . F F . 17 PRO HA 1 1 6 65669 6 2 17 PRO HB2 H -17.320 -6.990 -30.144 1.00 . F F . 17 PRO HB2 1 1 6 65670 6 2 17 PRO HB3 H -17.750 -8.419 -29.184 1.00 . F F . 17 PRO HB3 1 1 6 65671 6 2 17 PRO HD2 H -19.177 -5.663 -26.836 1.00 . F F . 17 PRO HD2 1 1 6 65672 6 2 17 PRO HD3 H -19.464 -7.414 -26.764 1.00 . F F . 17 PRO HD3 1 1 6 65673 6 2 17 PRO HG2 H -18.956 -5.680 -29.132 1.00 . F F . 17 PRO HG2 1 1 6 65674 6 2 17 PRO HG3 H -19.759 -7.265 -29.043 1.00 . F F . 17 PRO HG3 1 1 6 65675 6 2 17 PRO N N -17.409 -6.853 -26.864 1.00 . F F . 17 PRO N 1 1 6 65676 6 2 17 PRO O O -16.484 -4.622 -28.773 1.00 . F F . 17 PRO O 1 1 6 65677 6 2 18 VAL C C -13.913 -3.807 -30.036 1.00 . F F . 18 VAL C 1 1 6 65678 6 2 18 VAL CA C -13.578 -4.513 -28.694 1.00 . F F . 18 VAL CA 1 1 6 65679 6 2 18 VAL CB C -12.075 -5.013 -28.730 1.00 . F F . 18 VAL CB 1 1 6 65680 6 2 18 VAL CG1 C -11.071 -3.897 -29.120 1.00 . F F . 18 VAL CG1 1 1 6 65681 6 2 18 VAL CG2 C -11.679 -5.659 -27.386 1.00 . F F . 18 VAL CG2 1 1 6 65682 6 2 18 VAL H H -14.083 -6.491 -28.089 1.00 . F F . 18 VAL H 1 1 6 65683 6 2 18 VAL HA H -13.673 -3.789 -27.889 1.00 . F F . 18 VAL HA 1 1 6 65684 6 2 18 VAL HB H -12.006 -5.787 -29.492 1.00 . F F . 18 VAL HB 1 1 6 65685 6 2 18 VAL HG11 H -10.064 -4.302 -29.144 1.00 . F F . 18 VAL HG11 1 1 6 65686 6 2 18 VAL HG12 H -11.111 -3.094 -28.394 1.00 . F F . 18 VAL HG12 1 1 6 65687 6 2 18 VAL HG13 H -11.321 -3.506 -30.097 1.00 . F F . 18 VAL HG13 1 1 6 65688 6 2 18 VAL HG21 H -10.675 -6.061 -27.450 1.00 . F F . 18 VAL HG21 1 1 6 65689 6 2 18 VAL HG22 H -12.366 -6.461 -27.147 1.00 . F F . 18 VAL HG22 1 1 6 65690 6 2 18 VAL HG23 H -11.715 -4.917 -26.596 1.00 . F F . 18 VAL HG23 1 1 6 65691 6 2 18 VAL N N -14.494 -5.654 -28.378 1.00 . F F . 18 VAL N 1 1 6 65692 6 2 18 VAL O O -13.737 -2.585 -30.162 1.00 . F F . 18 VAL O 1 1 6 65693 6 2 19 THR C C -15.712 -2.860 -32.299 1.00 . F F . 19 THR C 1 1 6 65694 6 2 19 THR CA C -14.801 -4.122 -32.356 1.00 . F F . 19 THR CA 1 1 6 65695 6 2 19 THR CB C -15.499 -5.277 -33.162 1.00 . F F . 19 THR CB 1 1 6 65696 6 2 19 THR CG2 C -16.822 -5.733 -32.523 1.00 . F F . 19 THR CG2 1 1 6 65697 6 2 19 THR H H -14.532 -5.549 -30.803 1.00 . F F . 19 THR H 1 1 6 65698 6 2 19 THR HA H -13.880 -3.861 -32.872 1.00 . F F . 19 THR HA 1 1 6 65699 6 2 19 THR HB H -14.822 -6.127 -33.181 1.00 . F F . 19 THR HB 1 1 6 65700 6 2 19 THR HG1 H -15.483 -5.602 -35.113 1.00 . F F . 19 THR HG1 1 1 6 65701 6 2 19 THR HG21 H -17.244 -6.549 -33.099 1.00 . F F . 19 THR HG21 1 1 6 65702 6 2 19 THR HG22 H -17.525 -4.910 -32.510 1.00 . F F . 19 THR HG22 1 1 6 65703 6 2 19 THR HG23 H -16.644 -6.067 -31.508 1.00 . F F . 19 THR HG23 1 1 6 65704 6 2 19 THR N N -14.419 -4.597 -31.004 1.00 . F F . 19 THR N 1 1 6 65705 6 2 19 THR O O -15.577 -1.952 -33.132 1.00 . F F . 19 THR O 1 1 6 65706 6 2 19 THR OG1 O -15.739 -4.880 -34.521 1.00 . F F . 19 THR OG1 1 1 6 65707 6 2 20 LYS C C -18.234 -2.010 -29.658 1.00 . F F . 20 LYS C 1 1 6 65708 6 2 20 LYS CA C -17.507 -1.709 -30.991 1.00 . F F . 20 LYS CA 1 1 6 65709 6 2 20 LYS CB C -18.511 -1.513 -32.165 1.00 . F F . 20 LYS CB 1 1 6 65710 6 2 20 LYS CD C -20.412 -0.180 -33.251 1.00 . F F . 20 LYS CD 1 1 6 65711 6 2 20 LYS CE C -21.342 -1.404 -33.374 1.00 . F F . 20 LYS CE 1 1 6 65712 6 2 20 LYS CG C -19.439 -0.283 -32.050 1.00 . F F . 20 LYS CG 1 1 6 65713 6 2 20 LYS H H -16.622 -3.598 -30.671 1.00 . F F . 20 LYS H 1 1 6 65714 6 2 20 LYS HA H -16.911 -0.808 -30.873 1.00 . F F . 20 LYS HA 1 1 6 65715 6 2 20 LYS HB2 H -17.940 -1.414 -33.084 1.00 . F F . 20 LYS HB2 1 1 6 65716 6 2 20 LYS HB3 H -19.127 -2.405 -32.245 1.00 . F F . 20 LYS HB3 1 1 6 65717 6 2 20 LYS HD2 H -21.023 0.708 -33.135 1.00 . F F . 20 LYS HD2 1 1 6 65718 6 2 20 LYS HD3 H -19.832 -0.089 -34.165 1.00 . F F . 20 LYS HD3 1 1 6 65719 6 2 20 LYS HE2 H -20.743 -2.306 -33.397 1.00 . F F . 20 LYS HE2 1 1 6 65720 6 2 20 LYS HE3 H -21.996 -1.435 -32.511 1.00 . F F . 20 LYS HE3 1 1 6 65721 6 2 20 LYS HG2 H -20.016 -0.356 -31.130 1.00 . F F . 20 LYS HG2 1 1 6 65722 6 2 20 LYS HG3 H -18.830 0.614 -32.013 1.00 . F F . 20 LYS HG3 1 1 6 65723 6 2 20 LYS HZ1 H -22.795 -0.522 -34.585 1.00 . F F . 20 LYS HZ1 1 1 6 65724 6 2 20 LYS HZ2 H -22.766 -2.204 -34.677 1.00 . F F . 20 LYS HZ2 1 1 6 65725 6 2 20 LYS HZ3 H -21.570 -1.298 -35.450 1.00 . F F . 20 LYS HZ3 1 1 6 65726 6 2 20 LYS N N -16.593 -2.824 -31.271 1.00 . F F . 20 LYS N 1 1 6 65727 6 2 20 LYS NZ N -22.175 -1.355 -34.607 1.00 . F F . 20 LYS NZ 1 1 6 65728 6 2 20 LYS O O -19.354 -2.527 -29.644 1.00 . F F . 20 LYS O 1 1 6 65729 6 2 21 ALA C C -18.573 -0.807 -26.508 1.00 . F F . 21 ALA C 1 1 6 65730 6 2 21 ALA CA C -18.036 -2.070 -27.179 1.00 . F F . 21 ALA CA 1 1 6 65731 6 2 21 ALA CB C -16.918 -2.704 -26.330 1.00 . F F . 21 ALA CB 1 1 6 65732 6 2 21 ALA H H -16.659 -1.339 -28.621 1.00 . F F . 21 ALA H 1 1 6 65733 6 2 21 ALA HA H -18.849 -2.798 -27.262 1.00 . F F . 21 ALA HA 1 1 6 65734 6 2 21 ALA HB1 H -16.586 -3.622 -26.796 1.00 . F F . 21 ALA HB1 1 1 6 65735 6 2 21 ALA HB2 H -17.292 -2.926 -25.340 1.00 . F F . 21 ALA HB2 1 1 6 65736 6 2 21 ALA HB3 H -16.083 -2.022 -26.254 1.00 . F F . 21 ALA HB3 1 1 6 65737 6 2 21 ALA N N -17.538 -1.756 -28.535 1.00 . F F . 21 ALA N 1 1 6 65738 6 2 21 ALA O O -19.790 -0.641 -26.364 1.00 . F F . 21 ALA O 1 1 6 65739 6 2 22 ARG C C -18.741 2.296 -26.321 1.00 . F F . 22 ARG C 1 1 6 65740 6 2 22 ARG CA C -17.985 1.325 -25.405 1.00 . F F . 22 ARG CA 1 1 6 65741 6 2 22 ARG CB C -16.716 2.007 -24.825 1.00 . F F . 22 ARG CB 1 1 6 65742 6 2 22 ARG CD C -17.730 3.148 -22.710 1.00 . F F . 22 ARG CD 1 1 6 65743 6 2 22 ARG CG C -16.972 3.330 -24.048 1.00 . F F . 22 ARG CG 1 1 6 65744 6 2 22 ARG CZ C -19.735 1.737 -22.130 1.00 . F F . 22 ARG CZ 1 1 6 65745 6 2 22 ARG H H -16.702 -0.076 -26.340 1.00 . F F . 22 ARG H 1 1 6 65746 6 2 22 ARG HA H -18.637 1.049 -24.581 1.00 . F F . 22 ARG HA 1 1 6 65747 6 2 22 ARG HB2 H -16.226 1.311 -24.150 1.00 . F F . 22 ARG HB2 1 1 6 65748 6 2 22 ARG HB3 H -16.035 2.223 -25.641 1.00 . F F . 22 ARG HB3 1 1 6 65749 6 2 22 ARG HD2 H -17.189 2.427 -22.106 1.00 . F F . 22 ARG HD2 1 1 6 65750 6 2 22 ARG HD3 H -17.736 4.097 -22.194 1.00 . F F . 22 ARG HD3 1 1 6 65751 6 2 22 ARG HE H -19.660 3.132 -23.582 1.00 . F F . 22 ARG HE 1 1 6 65752 6 2 22 ARG HG2 H -16.015 3.790 -23.834 1.00 . F F . 22 ARG HG2 1 1 6 65753 6 2 22 ARG HG3 H -17.543 4.001 -24.683 1.00 . F F . 22 ARG HG3 1 1 6 65754 6 2 22 ARG HH11 H -18.120 1.341 -20.959 1.00 . F F . 22 ARG HH11 1 1 6 65755 6 2 22 ARG HH12 H -19.536 0.401 -20.610 1.00 . F F . 22 ARG HH12 1 1 6 65756 6 2 22 ARG HH21 H -21.514 1.867 -23.106 1.00 . F F . 22 ARG HH21 1 1 6 65757 6 2 22 ARG HH22 H -21.449 0.699 -21.825 1.00 . F F . 22 ARG HH22 1 1 6 65758 6 2 22 ARG N N -17.644 0.096 -26.127 1.00 . F F . 22 ARG N 1 1 6 65759 6 2 22 ARG NE N -19.131 2.689 -22.877 1.00 . F F . 22 ARG NE 1 1 6 65760 6 2 22 ARG NH1 N -19.076 1.110 -21.153 1.00 . F F . 22 ARG NH1 1 1 6 65761 6 2 22 ARG NH2 N -21.000 1.410 -22.373 1.00 . F F . 22 ARG NH2 1 1 6 65762 6 2 22 ARG O O -19.760 2.864 -25.910 1.00 . F F . 22 ARG O 1 1 6 65763 6 2 23 THR C C -18.610 4.844 -28.125 1.00 . F F . 23 THR C 1 1 6 65764 6 2 23 THR CA C -18.759 3.361 -28.585 1.00 . F F . 23 THR CA 1 1 6 65765 6 2 23 THR CB C -20.250 3.017 -28.945 1.00 . F F . 23 THR CB 1 1 6 65766 6 2 23 THR CG2 C -20.767 3.817 -30.156 1.00 . F F . 23 THR CG2 1 1 6 65767 6 2 23 THR H H -17.432 1.920 -27.790 1.00 . F F . 23 THR H 1 1 6 65768 6 2 23 THR HA H -18.157 3.205 -29.474 1.00 . F F . 23 THR HA 1 1 6 65769 6 2 23 THR HB H -20.876 3.244 -28.084 1.00 . F F . 23 THR HB 1 1 6 65770 6 2 23 THR HG1 H -20.278 1.109 -28.399 1.00 . F F . 23 THR HG1 1 1 6 65771 6 2 23 THR HG21 H -20.177 3.579 -31.032 1.00 . F F . 23 THR HG21 1 1 6 65772 6 2 23 THR HG22 H -20.691 4.879 -29.954 1.00 . F F . 23 THR HG22 1 1 6 65773 6 2 23 THR HG23 H -21.804 3.566 -30.341 1.00 . F F . 23 THR HG23 1 1 6 65774 6 2 23 THR N N -18.219 2.450 -27.558 1.00 . F F . 23 THR N 1 1 6 65775 6 2 23 THR O O -19.318 5.278 -27.207 1.00 . F F . 23 THR O 1 1 6 65776 6 2 23 THR OG1 O -20.358 1.607 -29.223 1.00 . F F . 23 THR OG1 1 1 6 65777 6 2 24 PRO C C -18.584 7.988 -28.503 1.00 . F F . 24 PRO C 1 1 6 65778 6 2 24 PRO CA C -17.368 7.038 -28.324 1.00 . F F . 24 PRO CA 1 1 6 65779 6 2 24 PRO CB C -16.169 7.450 -29.238 1.00 . F F . 24 PRO CB 1 1 6 65780 6 2 24 PRO CD C -16.735 5.198 -29.827 1.00 . F F . 24 PRO CD 1 1 6 65781 6 2 24 PRO CG C -15.572 6.154 -29.708 1.00 . F F . 24 PRO CG 1 1 6 65782 6 2 24 PRO HA H -17.051 7.078 -27.281 1.00 . F F . 24 PRO HA 1 1 6 65783 6 2 24 PRO HB2 H -16.521 8.043 -30.085 1.00 . F F . 24 PRO HB2 1 1 6 65784 6 2 24 PRO HB3 H -15.439 8.019 -28.676 1.00 . F F . 24 PRO HB3 1 1 6 65785 6 2 24 PRO HD2 H -17.223 5.299 -30.794 1.00 . F F . 24 PRO HD2 1 1 6 65786 6 2 24 PRO HD3 H -16.403 4.178 -29.680 1.00 . F F . 24 PRO HD3 1 1 6 65787 6 2 24 PRO HG2 H -15.089 6.293 -30.674 1.00 . F F . 24 PRO HG2 1 1 6 65788 6 2 24 PRO HG3 H -14.854 5.779 -28.984 1.00 . F F . 24 PRO HG3 1 1 6 65789 6 2 24 PRO N N -17.646 5.628 -28.726 1.00 . F F . 24 PRO N 1 1 6 65790 6 2 24 PRO O O -18.730 8.654 -29.536 1.00 . F F . 24 PRO O 1 1 6 65791 6 2 25 GLU C C -20.361 10.094 -26.573 1.00 . F F . 25 GLU C 1 1 6 65792 6 2 25 GLU CA C -20.664 8.861 -27.462 1.00 . F F . 25 GLU CA 1 1 6 65793 6 2 25 GLU CB C -21.891 8.060 -26.930 1.00 . F F . 25 GLU CB 1 1 6 65794 6 2 25 GLU CD C -24.377 8.087 -26.263 1.00 . F F . 25 GLU CD 1 1 6 65795 6 2 25 GLU CG C -23.213 8.862 -26.903 1.00 . F F . 25 GLU CG 1 1 6 65796 6 2 25 GLU H H -19.331 7.390 -26.750 1.00 . F F . 25 GLU H 1 1 6 65797 6 2 25 GLU HA H -20.881 9.196 -28.481 1.00 . F F . 25 GLU HA 1 1 6 65798 6 2 25 GLU HB2 H -22.034 7.188 -27.565 1.00 . F F . 25 GLU HB2 1 1 6 65799 6 2 25 GLU HB3 H -21.673 7.718 -25.924 1.00 . F F . 25 GLU HB3 1 1 6 65800 6 2 25 GLU HG2 H -23.053 9.779 -26.341 1.00 . F F . 25 GLU HG2 1 1 6 65801 6 2 25 GLU HG3 H -23.481 9.128 -27.922 1.00 . F F . 25 GLU HG3 1 1 6 65802 6 2 25 GLU N N -19.476 7.997 -27.501 1.00 . F F . 25 GLU N 1 1 6 65803 6 2 25 GLU O O -20.113 11.185 -27.124 1.00 . F F . 25 GLU O 1 1 6 65804 6 2 25 GLU OXT O -20.310 9.955 -25.330 1.00 . F F . 25 GLU OXT 1 1 6 65805 6 2 25 GLU OE1 O -24.506 8.106 -25.018 1.00 . F F . 25 GLU OE1 1 1 6 65806 6 2 25 GLU OE2 O -25.168 7.448 -26.995 1.00 . F F . 25 GLU OE2 1 1 6 65807 7 2 1 MET C C -4.016 -6.748 29.263 1.00 . G G . 1 MET C 1 1 6 65808 7 2 1 MET CA C -4.931 -5.604 29.721 1.00 . G G . 1 MET CA 1 1 6 65809 7 2 1 MET CB C -4.426 -4.248 29.152 1.00 . G G . 1 MET CB 1 1 6 65810 7 2 1 MET CE C -6.522 -1.341 31.357 1.00 . G G . 1 MET CE 1 1 6 65811 7 2 1 MET CG C -5.302 -3.037 29.504 1.00 . G G . 1 MET CG 1 1 6 65812 7 2 1 MET H1 H -5.602 -4.814 31.535 1.00 . G G . 1 MET H1 1 1 6 65813 7 2 1 MET H2 H -4.024 -5.405 31.586 1.00 . G G . 1 MET H2 1 1 6 65814 7 2 1 MET H3 H -5.322 -6.480 31.575 1.00 . G G . 1 MET H3 1 1 6 65815 7 2 1 MET HA H -5.940 -5.791 29.369 1.00 . G G . 1 MET HA 1 1 6 65816 7 2 1 MET HB2 H -3.428 -4.058 29.533 1.00 . G G . 1 MET HB2 1 1 6 65817 7 2 1 MET HB3 H -4.373 -4.322 28.068 1.00 . G G . 1 MET HB3 1 1 6 65818 7 2 1 MET HE1 H -7.467 -1.638 30.927 1.00 . G G . 1 MET HE1 1 1 6 65819 7 2 1 MET HE2 H -6.123 -0.501 30.809 1.00 . G G . 1 MET HE2 1 1 6 65820 7 2 1 MET HE3 H -6.672 -1.057 32.388 1.00 . G G . 1 MET HE3 1 1 6 65821 7 2 1 MET HG2 H -4.901 -2.159 29.011 1.00 . G G . 1 MET HG2 1 1 6 65822 7 2 1 MET HG3 H -6.309 -3.215 29.147 1.00 . G G . 1 MET HG3 1 1 6 65823 7 2 1 MET N N -4.974 -5.573 31.206 1.00 . G G . 1 MET N 1 1 6 65824 7 2 1 MET O O -2.946 -6.952 29.849 1.00 . G G . 1 MET O 1 1 6 65825 7 2 1 MET SD S -5.368 -2.710 31.283 1.00 . G G . 1 MET SD 1 1 6 65826 7 2 2 LYS C C -2.682 -8.133 26.606 1.00 . G G . 2 LYS C 1 1 6 65827 7 2 2 LYS CA C -3.674 -8.628 27.676 1.00 . G G . 2 LYS CA 1 1 6 65828 7 2 2 LYS CB C -4.602 -9.744 27.087 1.00 . G G . 2 LYS CB 1 1 6 65829 7 2 2 LYS CD C -6.819 -9.482 28.394 1.00 . G G . 2 LYS CD 1 1 6 65830 7 2 2 LYS CE C -7.853 -10.172 29.295 1.00 . G G . 2 LYS CE 1 1 6 65831 7 2 2 LYS CG C -5.610 -10.388 28.069 1.00 . G G . 2 LYS CG 1 1 6 65832 7 2 2 LYS H H -5.278 -7.232 27.776 1.00 . G G . 2 LYS H 1 1 6 65833 7 2 2 LYS HA H -3.102 -9.059 28.496 1.00 . G G . 2 LYS HA 1 1 6 65834 7 2 2 LYS HB2 H -5.164 -9.322 26.258 1.00 . G G . 2 LYS HB2 1 1 6 65835 7 2 2 LYS HB3 H -3.970 -10.536 26.694 1.00 . G G . 2 LYS HB3 1 1 6 65836 7 2 2 LYS HD2 H -6.467 -8.589 28.896 1.00 . G G . 2 LYS HD2 1 1 6 65837 7 2 2 LYS HD3 H -7.305 -9.195 27.465 1.00 . G G . 2 LYS HD3 1 1 6 65838 7 2 2 LYS HE2 H -8.267 -11.027 28.774 1.00 . G G . 2 LYS HE2 1 1 6 65839 7 2 2 LYS HE3 H -7.365 -10.511 30.202 1.00 . G G . 2 LYS HE3 1 1 6 65840 7 2 2 LYS HG2 H -5.981 -11.307 27.627 1.00 . G G . 2 LYS HG2 1 1 6 65841 7 2 2 LYS HG3 H -5.093 -10.626 28.992 1.00 . G G . 2 LYS HG3 1 1 6 65842 7 2 2 LYS HZ1 H -9.644 -9.741 30.281 1.00 . G G . 2 LYS HZ1 1 1 6 65843 7 2 2 LYS HZ2 H -9.460 -8.928 28.810 1.00 . G G . 2 LYS HZ2 1 1 6 65844 7 2 2 LYS HZ3 H -8.588 -8.425 30.167 1.00 . G G . 2 LYS HZ3 1 1 6 65845 7 2 2 LYS N N -4.435 -7.482 28.211 1.00 . G G . 2 LYS N 1 1 6 65846 7 2 2 LYS NZ N -8.962 -9.254 29.662 1.00 . G G . 2 LYS NZ 1 1 6 65847 7 2 2 LYS O O -1.529 -7.827 26.919 1.00 . G G . 2 LYS O 1 1 6 65848 7 2 3 GLN C C -2.355 -6.087 24.068 1.00 . G G . 3 GLN C 1 1 6 65849 7 2 3 GLN CA C -2.325 -7.612 24.211 1.00 . G G . 3 GLN CA 1 1 6 65850 7 2 3 GLN CB C -2.815 -8.315 22.910 1.00 . G G . 3 GLN CB 1 1 6 65851 7 2 3 GLN CD C -3.276 -10.510 21.680 1.00 . G G . 3 GLN CD 1 1 6 65852 7 2 3 GLN CG C -2.859 -9.849 22.996 1.00 . G G . 3 GLN CG 1 1 6 65853 7 2 3 GLN H H -4.112 -8.159 25.191 1.00 . G G . 3 GLN H 1 1 6 65854 7 2 3 GLN HA H -1.298 -7.930 24.412 1.00 . G G . 3 GLN HA 1 1 6 65855 7 2 3 GLN HB2 H -3.816 -7.962 22.676 1.00 . G G . 3 GLN HB2 1 1 6 65856 7 2 3 GLN HB3 H -2.153 -8.039 22.093 1.00 . G G . 3 GLN HB3 1 1 6 65857 7 2 3 GLN HE21 H -5.194 -10.354 22.169 1.00 . G G . 3 GLN HE21 1 1 6 65858 7 2 3 GLN HE22 H -4.867 -11.079 20.636 1.00 . G G . 3 GLN HE22 1 1 6 65859 7 2 3 GLN HG2 H -1.873 -10.213 23.267 1.00 . G G . 3 GLN HG2 1 1 6 65860 7 2 3 GLN HG3 H -3.562 -10.135 23.771 1.00 . G G . 3 GLN HG3 1 1 6 65861 7 2 3 GLN N N -3.161 -8.004 25.353 1.00 . G G . 3 GLN N 1 1 6 65862 7 2 3 GLN NE2 N -4.576 -10.665 21.474 1.00 . G G . 3 GLN NE2 1 1 6 65863 7 2 3 GLN O O -3.248 -5.532 23.412 1.00 . G G . 3 GLN O 1 1 6 65864 7 2 3 GLN OE1 O -2.437 -10.853 20.843 1.00 . G G . 3 GLN OE1 1 1 6 65865 7 2 4 SER C C -0.762 -3.536 23.295 1.00 . G G . 4 SER C 1 1 6 65866 7 2 4 SER CA C -1.270 -3.956 24.685 1.00 . G G . 4 SER CA 1 1 6 65867 7 2 4 SER CB C -0.295 -3.479 25.786 1.00 . G G . 4 SER CB 1 1 6 65868 7 2 4 SER H H -0.785 -5.917 25.312 1.00 . G G . 4 SER H 1 1 6 65869 7 2 4 SER HA H -2.249 -3.515 24.859 1.00 . G G . 4 SER HA 1 1 6 65870 7 2 4 SER HB2 H 0.706 -3.816 25.555 1.00 . G G . 4 SER HB2 1 1 6 65871 7 2 4 SER HB3 H -0.305 -2.397 25.843 1.00 . G G . 4 SER HB3 1 1 6 65872 7 2 4 SER HG H 0.085 -4.503 27.418 1.00 . G G . 4 SER HG 1 1 6 65873 7 2 4 SER N N -1.410 -5.414 24.747 1.00 . G G . 4 SER N 1 1 6 65874 7 2 4 SER O O 0.100 -4.215 22.709 1.00 . G G . 4 SER O 1 1 6 65875 7 2 4 SER OG O -0.658 -4.003 27.054 1.00 . G G . 4 SER OG 1 1 6 65876 7 2 5 THR C C 0.521 -1.369 21.501 1.00 . G G . 5 THR C 1 1 6 65877 7 2 5 THR CA C -0.935 -1.895 21.465 1.00 . G G . 5 THR CA 1 1 6 65878 7 2 5 THR CB C -1.955 -0.796 21.012 1.00 . G G . 5 THR CB 1 1 6 65879 7 2 5 THR CG2 C -3.249 -1.423 20.462 1.00 . G G . 5 THR CG2 1 1 6 65880 7 2 5 THR H H -1.996 -1.959 23.288 1.00 . G G . 5 THR H 1 1 6 65881 7 2 5 THR HA H -0.985 -2.715 20.746 1.00 . G G . 5 THR HA 1 1 6 65882 7 2 5 THR HB H -1.503 -0.206 20.223 1.00 . G G . 5 THR HB 1 1 6 65883 7 2 5 THR HG1 H -3.174 0.412 22.009 1.00 . G G . 5 THR HG1 1 1 6 65884 7 2 5 THR HG21 H -3.920 -0.641 20.136 1.00 . G G . 5 THR HG21 1 1 6 65885 7 2 5 THR HG22 H -3.733 -2.006 21.236 1.00 . G G . 5 THR HG22 1 1 6 65886 7 2 5 THR HG23 H -3.015 -2.068 19.622 1.00 . G G . 5 THR HG23 1 1 6 65887 7 2 5 THR N N -1.313 -2.435 22.770 1.00 . G G . 5 THR N 1 1 6 65888 7 2 5 THR O O 0.826 -0.369 22.164 1.00 . G G . 5 THR O 1 1 6 65889 7 2 5 THR OG1 O -2.272 0.086 22.111 1.00 . G G . 5 THR OG1 1 1 6 65890 7 2 6 ILE C C 3.280 -0.535 20.251 1.00 . G G . 6 ILE C 1 1 6 65891 7 2 6 ILE CA C 2.862 -1.923 20.789 1.00 . G G . 6 ILE CA 1 1 6 65892 7 2 6 ILE CB C 3.580 -3.062 19.946 1.00 . G G . 6 ILE CB 1 1 6 65893 7 2 6 ILE CD1 C 1.904 -3.095 17.902 1.00 . G G . 6 ILE CD1 1 1 6 65894 7 2 6 ILE CG1 C 3.339 -2.936 18.389 1.00 . G G . 6 ILE CG1 1 1 6 65895 7 2 6 ILE CG2 C 3.169 -4.470 20.451 1.00 . G G . 6 ILE CG2 1 1 6 65896 7 2 6 ILE H H 1.032 -2.844 20.272 1.00 . G G . 6 ILE H 1 1 6 65897 7 2 6 ILE HA H 3.204 -2.010 21.817 1.00 . G G . 6 ILE HA 1 1 6 65898 7 2 6 ILE HB H 4.649 -2.964 20.130 1.00 . G G . 6 ILE HB 1 1 6 65899 7 2 6 ILE HD11 H 1.876 -2.947 16.829 1.00 . G G . 6 ILE HD11 1 1 6 65900 7 2 6 ILE HD12 H 1.271 -2.361 18.381 1.00 . G G . 6 ILE HD12 1 1 6 65901 7 2 6 ILE HD13 H 1.551 -4.088 18.136 1.00 . G G . 6 ILE HD13 1 1 6 65902 7 2 6 ILE HG12 H 3.676 -1.962 18.062 1.00 . G G . 6 ILE HG12 1 1 6 65903 7 2 6 ILE HG13 H 3.938 -3.686 17.884 1.00 . G G . 6 ILE HG13 1 1 6 65904 7 2 6 ILE HG21 H 3.683 -5.228 19.877 1.00 . G G . 6 ILE HG21 1 1 6 65905 7 2 6 ILE HG22 H 2.100 -4.603 20.341 1.00 . G G . 6 ILE HG22 1 1 6 65906 7 2 6 ILE HG23 H 3.432 -4.577 21.499 1.00 . G G . 6 ILE HG23 1 1 6 65907 7 2 6 ILE N N 1.397 -2.113 20.804 1.00 . G G . 6 ILE N 1 1 6 65908 7 2 6 ILE O O 2.641 0.004 19.341 1.00 . G G . 6 ILE O 1 1 6 65909 7 2 7 ALA C C 6.412 1.365 20.395 1.00 . G G . 7 ALA C 1 1 6 65910 7 2 7 ALA CA C 4.872 1.353 20.451 1.00 . G G . 7 ALA CA 1 1 6 65911 7 2 7 ALA CB C 4.347 2.398 21.456 1.00 . G G . 7 ALA CB 1 1 6 65912 7 2 7 ALA H H 4.866 -0.505 21.477 1.00 . G G . 7 ALA H 1 1 6 65913 7 2 7 ALA HA H 4.489 1.612 19.464 1.00 . G G . 7 ALA HA 1 1 6 65914 7 2 7 ALA HB1 H 3.264 2.377 21.470 1.00 . G G . 7 ALA HB1 1 1 6 65915 7 2 7 ALA HB2 H 4.677 3.388 21.164 1.00 . G G . 7 ALA HB2 1 1 6 65916 7 2 7 ALA HB3 H 4.721 2.177 22.449 1.00 . G G . 7 ALA HB3 1 1 6 65917 7 2 7 ALA N N 4.372 0.013 20.807 1.00 . G G . 7 ALA N 1 1 6 65918 7 2 7 ALA O O 7.078 0.539 21.036 1.00 . G G . 7 ALA O 1 1 6 65919 7 2 8 LEU C C 8.978 3.241 20.672 1.00 . G G . 8 LEU C 1 1 6 65920 7 2 8 LEU CA C 8.401 2.527 19.432 1.00 . G G . 8 LEU CA 1 1 6 65921 7 2 8 LEU CB C 8.659 3.385 18.155 1.00 . G G . 8 LEU CB 1 1 6 65922 7 2 8 LEU CD1 C 8.194 3.808 15.660 1.00 . G G . 8 LEU CD1 1 1 6 65923 7 2 8 LEU CD2 C 9.154 1.583 16.398 1.00 . G G . 8 LEU CD2 1 1 6 65924 7 2 8 LEU CG C 8.230 2.751 16.788 1.00 . G G . 8 LEU CG 1 1 6 65925 7 2 8 LEU H H 6.345 2.888 19.110 1.00 . G G . 8 LEU H 1 1 6 65926 7 2 8 LEU HA H 8.883 1.560 19.316 1.00 . G G . 8 LEU HA 1 1 6 65927 7 2 8 LEU HB2 H 8.124 4.322 18.274 1.00 . G G . 8 LEU HB2 1 1 6 65928 7 2 8 LEU HB3 H 9.721 3.614 18.102 1.00 . G G . 8 LEU HB3 1 1 6 65929 7 2 8 LEU HD11 H 7.491 4.588 15.922 1.00 . G G . 8 LEU HD11 1 1 6 65930 7 2 8 LEU HD12 H 7.877 3.344 14.736 1.00 . G G . 8 LEU HD12 1 1 6 65931 7 2 8 LEU HD13 H 9.178 4.244 15.525 1.00 . G G . 8 LEU HD13 1 1 6 65932 7 2 8 LEU HD21 H 9.125 0.827 17.171 1.00 . G G . 8 LEU HD21 1 1 6 65933 7 2 8 LEU HD22 H 10.173 1.937 16.283 1.00 . G G . 8 LEU HD22 1 1 6 65934 7 2 8 LEU HD23 H 8.818 1.151 15.467 1.00 . G G . 8 LEU HD23 1 1 6 65935 7 2 8 LEU HG H 7.227 2.353 16.888 1.00 . G G . 8 LEU HG 1 1 6 65936 7 2 8 LEU N N 6.952 2.305 19.596 1.00 . G G . 8 LEU N 1 1 6 65937 7 2 8 LEU O O 8.242 3.910 21.414 1.00 . G G . 8 LEU O 1 1 6 65938 7 2 9 ALA C C 11.326 5.196 21.724 1.00 . G G . 9 ALA C 1 1 6 65939 7 2 9 ALA CA C 11.021 3.709 21.999 1.00 . G G . 9 ALA CA 1 1 6 65940 7 2 9 ALA CB C 12.318 2.922 22.266 1.00 . G G . 9 ALA CB 1 1 6 65941 7 2 9 ALA H H 10.806 2.567 20.224 1.00 . G G . 9 ALA H 1 1 6 65942 7 2 9 ALA HA H 10.396 3.639 22.887 1.00 . G G . 9 ALA HA 1 1 6 65943 7 2 9 ALA HB1 H 12.843 3.347 23.113 1.00 . G G . 9 ALA HB1 1 1 6 65944 7 2 9 ALA HB2 H 12.959 2.959 21.393 1.00 . G G . 9 ALA HB2 1 1 6 65945 7 2 9 ALA HB3 H 12.075 1.889 22.482 1.00 . G G . 9 ALA HB3 1 1 6 65946 7 2 9 ALA N N 10.296 3.097 20.871 1.00 . G G . 9 ALA N 1 1 6 65947 7 2 9 ALA O O 11.323 5.637 20.564 1.00 . G G . 9 ALA O 1 1 6 65948 7 2 10 LEU C C 13.434 7.482 22.225 1.00 . G G . 10 LEU C 1 1 6 65949 7 2 10 LEU CA C 11.979 7.377 22.717 1.00 . G G . 10 LEU CA 1 1 6 65950 7 2 10 LEU CB C 11.820 8.088 24.095 1.00 . G G . 10 LEU CB 1 1 6 65951 7 2 10 LEU CD1 C 11.120 10.376 23.149 1.00 . G G . 10 LEU CD1 1 1 6 65952 7 2 10 LEU CD2 C 11.994 10.210 25.540 1.00 . G G . 10 LEU CD2 1 1 6 65953 7 2 10 LEU CG C 12.077 9.634 24.108 1.00 . G G . 10 LEU CG 1 1 6 65954 7 2 10 LEU H H 11.515 5.550 23.697 1.00 . G G . 10 LEU H 1 1 6 65955 7 2 10 LEU HA H 11.323 7.860 21.995 1.00 . G G . 10 LEU HA 1 1 6 65956 7 2 10 LEU HB2 H 10.812 7.908 24.455 1.00 . G G . 10 LEU HB2 1 1 6 65957 7 2 10 LEU HB3 H 12.510 7.625 24.795 1.00 . G G . 10 LEU HB3 1 1 6 65958 7 2 10 LEU HD11 H 11.284 10.030 22.135 1.00 . G G . 10 LEU HD11 1 1 6 65959 7 2 10 LEU HD12 H 11.313 11.438 23.191 1.00 . G G . 10 LEU HD12 1 1 6 65960 7 2 10 LEU HD13 H 10.091 10.186 23.429 1.00 . G G . 10 LEU HD13 1 1 6 65961 7 2 10 LEU HD21 H 12.728 9.721 26.170 1.00 . G G . 10 LEU HD21 1 1 6 65962 7 2 10 LEU HD22 H 11.006 10.047 25.950 1.00 . G G . 10 LEU HD22 1 1 6 65963 7 2 10 LEU HD23 H 12.201 11.274 25.517 1.00 . G G . 10 LEU HD23 1 1 6 65964 7 2 10 LEU HG H 13.083 9.814 23.745 1.00 . G G . 10 LEU HG 1 1 6 65965 7 2 10 LEU N N 11.583 5.961 22.808 1.00 . G G . 10 LEU N 1 1 6 65966 7 2 10 LEU O O 14.260 6.609 22.521 1.00 . G G . 10 LEU O 1 1 6 65967 7 2 11 LEU C C 15.978 9.505 21.868 1.00 . G G . 11 LEU C 1 1 6 65968 7 2 11 LEU CA C 15.041 8.784 20.867 1.00 . G G . 11 LEU CA 1 1 6 65969 7 2 11 LEU CB C 14.849 9.588 19.550 1.00 . G G . 11 LEU CB 1 1 6 65970 7 2 11 LEU CD1 C 13.740 9.736 17.226 1.00 . G G . 11 LEU CD1 1 1 6 65971 7 2 11 LEU CD2 C 14.511 7.486 18.146 1.00 . G G . 11 LEU CD2 1 1 6 65972 7 2 11 LEU CG C 13.947 8.876 18.491 1.00 . G G . 11 LEU CG 1 1 6 65973 7 2 11 LEU H H 13.026 9.218 21.328 1.00 . G G . 11 LEU H 1 1 6 65974 7 2 11 LEU HA H 15.468 7.816 20.617 1.00 . G G . 11 LEU HA 1 1 6 65975 7 2 11 LEU HB2 H 14.405 10.549 19.796 1.00 . G G . 11 LEU HB2 1 1 6 65976 7 2 11 LEU HB3 H 15.822 9.769 19.103 1.00 . G G . 11 LEU HB3 1 1 6 65977 7 2 11 LEU HD11 H 14.693 9.936 16.752 1.00 . G G . 11 LEU HD11 1 1 6 65978 7 2 11 LEU HD12 H 13.274 10.673 17.502 1.00 . G G . 11 LEU HD12 1 1 6 65979 7 2 11 LEU HD13 H 13.095 9.212 16.530 1.00 . G G . 11 LEU HD13 1 1 6 65980 7 2 11 LEU HD21 H 15.508 7.580 17.733 1.00 . G G . 11 LEU HD21 1 1 6 65981 7 2 11 LEU HD22 H 13.867 7.007 17.425 1.00 . G G . 11 LEU HD22 1 1 6 65982 7 2 11 LEU HD23 H 14.548 6.879 19.041 1.00 . G G . 11 LEU HD23 1 1 6 65983 7 2 11 LEU HG H 12.965 8.721 18.926 1.00 . G G . 11 LEU HG 1 1 6 65984 7 2 11 LEU N N 13.727 8.551 21.474 1.00 . G G . 11 LEU N 1 1 6 65985 7 2 11 LEU O O 15.743 10.674 22.195 1.00 . G G . 11 LEU O 1 1 6 65986 7 2 12 PRO C C 18.811 10.540 22.894 1.00 . G G . 12 PRO C 1 1 6 65987 7 2 12 PRO CA C 17.964 9.364 23.423 1.00 . G G . 12 PRO CA 1 1 6 65988 7 2 12 PRO CB C 18.860 8.148 23.818 1.00 . G G . 12 PRO CB 1 1 6 65989 7 2 12 PRO CD C 17.456 7.421 22.009 1.00 . G G . 12 PRO CD 1 1 6 65990 7 2 12 PRO CG C 18.173 6.938 23.246 1.00 . G G . 12 PRO CG 1 1 6 65991 7 2 12 PRO HA H 17.400 9.695 24.292 1.00 . G G . 12 PRO HA 1 1 6 65992 7 2 12 PRO HB2 H 19.865 8.255 23.402 1.00 . G G . 12 PRO HB2 1 1 6 65993 7 2 12 PRO HB3 H 18.927 8.065 24.898 1.00 . G G . 12 PRO HB3 1 1 6 65994 7 2 12 PRO HD2 H 18.126 7.433 21.151 1.00 . G G . 12 PRO HD2 1 1 6 65995 7 2 12 PRO HD3 H 16.592 6.801 21.802 1.00 . G G . 12 PRO HD3 1 1 6 65996 7 2 12 PRO HG2 H 18.904 6.175 22.995 1.00 . G G . 12 PRO HG2 1 1 6 65997 7 2 12 PRO HG3 H 17.453 6.539 23.958 1.00 . G G . 12 PRO HG3 1 1 6 65998 7 2 12 PRO N N 17.047 8.804 22.387 1.00 . G G . 12 PRO N 1 1 6 65999 7 2 12 PRO O O 19.102 11.494 23.625 1.00 . G G . 12 PRO O 1 1 6 66000 7 2 13 LEU C C 19.056 12.539 20.260 1.00 . G G . 13 LEU C 1 1 6 66001 7 2 13 LEU CA C 19.987 11.494 20.925 1.00 . G G . 13 LEU CA 1 1 6 66002 7 2 13 LEU CB C 20.930 10.825 19.874 1.00 . G G . 13 LEU CB 1 1 6 66003 7 2 13 LEU CD1 C 22.906 12.441 20.193 1.00 . G G . 13 LEU CD1 1 1 6 66004 7 2 13 LEU CD2 C 22.776 10.979 18.097 1.00 . G G . 13 LEU CD2 1 1 6 66005 7 2 13 LEU CG C 21.972 11.757 19.166 1.00 . G G . 13 LEU CG 1 1 6 66006 7 2 13 LEU H H 18.922 9.661 21.095 1.00 . G G . 13 LEU H 1 1 6 66007 7 2 13 LEU HA H 20.594 12.000 21.670 1.00 . G G . 13 LEU HA 1 1 6 66008 7 2 13 LEU HB2 H 21.478 10.033 20.379 1.00 . G G . 13 LEU HB2 1 1 6 66009 7 2 13 LEU HB3 H 20.312 10.363 19.111 1.00 . G G . 13 LEU HB3 1 1 6 66010 7 2 13 LEU HD11 H 23.438 11.693 20.768 1.00 . G G . 13 LEU HD11 1 1 6 66011 7 2 13 LEU HD12 H 22.319 13.057 20.863 1.00 . G G . 13 LEU HD12 1 1 6 66012 7 2 13 LEU HD13 H 23.617 13.070 19.675 1.00 . G G . 13 LEU HD13 1 1 6 66013 7 2 13 LEU HD21 H 22.101 10.588 17.348 1.00 . G G . 13 LEU HD21 1 1 6 66014 7 2 13 LEU HD22 H 23.311 10.160 18.560 1.00 . G G . 13 LEU HD22 1 1 6 66015 7 2 13 LEU HD23 H 23.487 11.643 17.620 1.00 . G G . 13 LEU HD23 1 1 6 66016 7 2 13 LEU HG H 21.434 12.548 18.654 1.00 . G G . 13 LEU HG 1 1 6 66017 7 2 13 LEU N N 19.192 10.452 21.608 1.00 . G G . 13 LEU N 1 1 6 66018 7 2 13 LEU O O 19.528 13.582 19.780 1.00 . G G . 13 LEU O 1 1 6 66019 7 2 14 LEU C C 16.884 12.760 18.054 1.00 . G G . 14 LEU C 1 1 6 66020 7 2 14 LEU CA C 16.688 13.004 19.561 1.00 . G G . 14 LEU CA 1 1 6 66021 7 2 14 LEU CB C 16.619 14.534 19.914 1.00 . G G . 14 LEU CB 1 1 6 66022 7 2 14 LEU CD1 C 16.837 14.363 22.495 1.00 . G G . 14 LEU CD1 1 1 6 66023 7 2 14 LEU CD2 C 15.795 16.436 21.433 1.00 . G G . 14 LEU CD2 1 1 6 66024 7 2 14 LEU CG C 16.008 14.908 21.310 1.00 . G G . 14 LEU CG 1 1 6 66025 7 2 14 LEU H H 17.432 11.542 20.895 1.00 . G G . 14 LEU H 1 1 6 66026 7 2 14 LEU HA H 15.743 12.550 19.843 1.00 . G G . 14 LEU HA 1 1 6 66027 7 2 14 LEU HB2 H 17.624 14.940 19.863 1.00 . G G . 14 LEU HB2 1 1 6 66028 7 2 14 LEU HB3 H 16.024 15.026 19.150 1.00 . G G . 14 LEU HB3 1 1 6 66029 7 2 14 LEU HD11 H 16.373 14.649 23.429 1.00 . G G . 14 LEU HD11 1 1 6 66030 7 2 14 LEU HD12 H 17.844 14.759 22.457 1.00 . G G . 14 LEU HD12 1 1 6 66031 7 2 14 LEU HD13 H 16.878 13.282 22.436 1.00 . G G . 14 LEU HD13 1 1 6 66032 7 2 14 LEU HD21 H 15.133 16.773 20.644 1.00 . G G . 14 LEU HD21 1 1 6 66033 7 2 14 LEU HD22 H 16.743 16.953 21.347 1.00 . G G . 14 LEU HD22 1 1 6 66034 7 2 14 LEU HD23 H 15.349 16.664 22.391 1.00 . G G . 14 LEU HD23 1 1 6 66035 7 2 14 LEU HG H 15.032 14.449 21.383 1.00 . G G . 14 LEU HG 1 1 6 66036 7 2 14 LEU N N 17.728 12.269 20.313 1.00 . G G . 14 LEU N 1 1 6 66037 7 2 14 LEU O O 16.186 11.934 17.459 1.00 . G G . 14 LEU O 1 1 6 66038 7 2 15 PHE C C 19.610 13.932 15.786 1.00 . G G . 15 PHE C 1 1 6 66039 7 2 15 PHE CA C 18.239 13.272 16.047 1.00 . G G . 15 PHE CA 1 1 6 66040 7 2 15 PHE CB C 17.135 13.877 15.126 1.00 . G G . 15 PHE CB 1 1 6 66041 7 2 15 PHE CD1 C 16.342 12.144 13.432 1.00 . G G . 15 PHE CD1 1 1 6 66042 7 2 15 PHE CD2 C 17.720 13.927 12.637 1.00 . G G . 15 PHE CD2 1 1 6 66043 7 2 15 PHE CE1 C 16.268 11.634 12.149 1.00 . G G . 15 PHE CE1 1 1 6 66044 7 2 15 PHE CE2 C 17.647 13.413 11.359 1.00 . G G . 15 PHE CE2 1 1 6 66045 7 2 15 PHE CG C 17.074 13.302 13.704 1.00 . G G . 15 PHE CG 1 1 6 66046 7 2 15 PHE CZ C 16.922 12.269 11.113 1.00 . G G . 15 PHE CZ 1 1 6 66047 7 2 15 PHE H H 18.394 14.083 17.999 1.00 . G G . 15 PHE H 1 1 6 66048 7 2 15 PHE HA H 18.328 12.205 15.853 1.00 . G G . 15 PHE HA 1 1 6 66049 7 2 15 PHE HB2 H 16.169 13.703 15.583 1.00 . G G . 15 PHE HB2 1 1 6 66050 7 2 15 PHE HB3 H 17.278 14.951 15.050 1.00 . G G . 15 PHE HB3 1 1 6 66051 7 2 15 PHE HD1 H 15.828 11.637 14.238 1.00 . G G . 15 PHE HD1 1 1 6 66052 7 2 15 PHE HD2 H 18.294 14.827 12.817 1.00 . G G . 15 PHE HD2 1 1 6 66053 7 2 15 PHE HE1 H 15.698 10.732 11.955 1.00 . G G . 15 PHE HE1 1 1 6 66054 7 2 15 PHE HE2 H 18.163 13.912 10.545 1.00 . G G . 15 PHE HE2 1 1 6 66055 7 2 15 PHE HZ H 16.864 11.868 10.108 1.00 . G G . 15 PHE HZ 1 1 6 66056 7 2 15 PHE N N 17.876 13.442 17.462 1.00 . G G . 15 PHE N 1 1 6 66057 7 2 15 PHE O O 20.131 14.668 16.633 1.00 . G G . 15 PHE O 1 1 6 66058 7 2 16 THR C C 21.279 15.726 13.759 1.00 . G G . 16 THR C 1 1 6 66059 7 2 16 THR CA C 21.437 14.218 14.131 1.00 . G G . 16 THR CA 1 1 6 66060 7 2 16 THR CB C 21.912 13.402 12.888 1.00 . G G . 16 THR CB 1 1 6 66061 7 2 16 THR CG2 C 22.325 11.968 13.260 1.00 . G G . 16 THR CG2 1 1 6 66062 7 2 16 THR H H 19.705 13.021 14.018 1.00 . G G . 16 THR H 1 1 6 66063 7 2 16 THR HA H 22.176 14.118 14.922 1.00 . G G . 16 THR HA 1 1 6 66064 7 2 16 THR HB H 22.764 13.905 12.435 1.00 . G G . 16 THR HB 1 1 6 66065 7 2 16 THR HG1 H 20.579 14.233 11.684 1.00 . G G . 16 THR HG1 1 1 6 66066 7 2 16 THR HG21 H 22.638 11.438 12.369 1.00 . G G . 16 THR HG21 1 1 6 66067 7 2 16 THR HG22 H 21.485 11.447 13.706 1.00 . G G . 16 THR HG22 1 1 6 66068 7 2 16 THR HG23 H 23.145 11.993 13.965 1.00 . G G . 16 THR HG23 1 1 6 66069 7 2 16 THR N N 20.169 13.647 14.608 1.00 . G G . 16 THR N 1 1 6 66070 7 2 16 THR O O 20.173 16.162 13.433 1.00 . G G . 16 THR O 1 1 6 66071 7 2 16 THR OG1 O 20.845 13.339 11.935 1.00 . G G . 16 THR OG1 1 1 6 66072 7 2 17 PRO C C 22.008 18.298 11.986 1.00 . G G . 17 PRO C 1 1 6 66073 7 2 17 PRO CA C 22.348 17.996 13.466 1.00 . G G . 17 PRO CA 1 1 6 66074 7 2 17 PRO CB C 23.794 18.463 13.794 1.00 . G G . 17 PRO CB 1 1 6 66075 7 2 17 PRO CD C 23.757 16.119 14.207 1.00 . G G . 17 PRO CD 1 1 6 66076 7 2 17 PRO CG C 24.626 17.230 13.673 1.00 . G G . 17 PRO CG 1 1 6 66077 7 2 17 PRO HA H 21.648 18.519 14.106 1.00 . G G . 17 PRO HA 1 1 6 66078 7 2 17 PRO HB2 H 24.125 19.236 13.099 1.00 . G G . 17 PRO HB2 1 1 6 66079 7 2 17 PRO HB3 H 23.843 18.846 14.808 1.00 . G G . 17 PRO HB3 1 1 6 66080 7 2 17 PRO HD2 H 24.030 15.171 13.757 1.00 . G G . 17 PRO HD2 1 1 6 66081 7 2 17 PRO HD3 H 23.830 16.055 15.289 1.00 . G G . 17 PRO HD3 1 1 6 66082 7 2 17 PRO HG2 H 24.884 17.054 12.630 1.00 . G G . 17 PRO HG2 1 1 6 66083 7 2 17 PRO HG3 H 25.528 17.320 14.268 1.00 . G G . 17 PRO HG3 1 1 6 66084 7 2 17 PRO N N 22.385 16.538 13.799 1.00 . G G . 17 PRO N 1 1 6 66085 7 2 17 PRO O O 22.323 17.498 11.099 1.00 . G G . 17 PRO O 1 1 6 66086 7 2 18 VAL C C 22.505 20.640 9.899 1.00 . G G . 18 VAL C 1 1 6 66087 7 2 18 VAL CA C 21.183 20.011 10.380 1.00 . G G . 18 VAL CA 1 1 6 66088 7 2 18 VAL CB C 19.999 21.064 10.316 1.00 . G G . 18 VAL CB 1 1 6 66089 7 2 18 VAL CG1 C 19.983 21.854 8.989 1.00 . G G . 18 VAL CG1 1 1 6 66090 7 2 18 VAL CG2 C 18.635 20.374 10.517 1.00 . G G . 18 VAL CG2 1 1 6 66091 7 2 18 VAL H H 21.010 19.973 12.497 1.00 . G G . 18 VAL H 1 1 6 66092 7 2 18 VAL HA H 20.934 19.181 9.721 1.00 . G G . 18 VAL HA 1 1 6 66093 7 2 18 VAL HB H 20.136 21.776 11.127 1.00 . G G . 18 VAL HB 1 1 6 66094 7 2 18 VAL HG11 H 19.148 22.542 8.990 1.00 . G G . 18 VAL HG11 1 1 6 66095 7 2 18 VAL HG12 H 19.880 21.168 8.158 1.00 . G G . 18 VAL HG12 1 1 6 66096 7 2 18 VAL HG13 H 20.905 22.407 8.889 1.00 . G G . 18 VAL HG13 1 1 6 66097 7 2 18 VAL HG21 H 18.467 19.647 9.731 1.00 . G G . 18 VAL HG21 1 1 6 66098 7 2 18 VAL HG22 H 17.841 21.108 10.498 1.00 . G G . 18 VAL HG22 1 1 6 66099 7 2 18 VAL HG23 H 18.623 19.868 11.473 1.00 . G G . 18 VAL HG23 1 1 6 66100 7 2 18 VAL N N 21.371 19.465 11.739 1.00 . G G . 18 VAL N 1 1 6 66101 7 2 18 VAL O O 23.033 20.256 8.841 1.00 . G G . 18 VAL O 1 1 6 66102 7 2 19 THR C C 25.222 22.425 11.592 1.00 . G G . 19 THR C 1 1 6 66103 7 2 19 THR CA C 24.298 22.283 10.352 1.00 . G G . 19 THR CA 1 1 6 66104 7 2 19 THR CB C 23.987 23.688 9.729 1.00 . G G . 19 THR CB 1 1 6 66105 7 2 19 THR CG2 C 25.237 24.372 9.154 1.00 . G G . 19 THR CG2 1 1 6 66106 7 2 19 THR H H 22.570 21.853 11.510 1.00 . G G . 19 THR H 1 1 6 66107 7 2 19 THR HA H 24.822 21.696 9.600 1.00 . G G . 19 THR HA 1 1 6 66108 7 2 19 THR HB H 23.568 24.327 10.501 1.00 . G G . 19 THR HB 1 1 6 66109 7 2 19 THR HG1 H 22.183 23.952 8.962 1.00 . G G . 19 THR HG1 1 1 6 66110 7 2 19 THR HG21 H 25.975 24.505 9.935 1.00 . G G . 19 THR HG21 1 1 6 66111 7 2 19 THR HG22 H 24.971 25.340 8.750 1.00 . G G . 19 THR HG22 1 1 6 66112 7 2 19 THR HG23 H 25.661 23.762 8.364 1.00 . G G . 19 THR HG23 1 1 6 66113 7 2 19 THR N N 23.044 21.591 10.692 1.00 . G G . 19 THR N 1 1 6 66114 7 2 19 THR O O 26.319 21.859 11.620 1.00 . G G . 19 THR O 1 1 6 66115 7 2 19 THR OG1 O 23.016 23.560 8.674 1.00 . G G . 19 THR OG1 1 1 6 66116 7 2 20 LYS C C 25.030 23.213 15.133 1.00 . G G . 20 LYS C 1 1 6 66117 7 2 20 LYS CA C 25.614 23.620 13.765 1.00 . G G . 20 LYS CA 1 1 6 66118 7 2 20 LYS CB C 25.773 25.173 13.694 1.00 . G G . 20 LYS CB 1 1 6 66119 7 2 20 LYS CD C 26.451 27.221 12.277 1.00 . G G . 20 LYS CD 1 1 6 66120 7 2 20 LYS CE C 26.909 27.679 10.879 1.00 . G G . 20 LYS CE 1 1 6 66121 7 2 20 LYS CG C 26.385 25.683 12.376 1.00 . G G . 20 LYS CG 1 1 6 66122 7 2 20 LYS H H 23.818 23.431 12.630 1.00 . G G . 20 LYS H 1 1 6 66123 7 2 20 LYS HA H 26.596 23.160 13.669 1.00 . G G . 20 LYS HA 1 1 6 66124 7 2 20 LYS HB2 H 24.791 25.630 13.812 1.00 . G G . 20 LYS HB2 1 1 6 66125 7 2 20 LYS HB3 H 26.405 25.497 14.512 1.00 . G G . 20 LYS HB3 1 1 6 66126 7 2 20 LYS HD2 H 25.468 27.637 12.481 1.00 . G G . 20 LYS HD2 1 1 6 66127 7 2 20 LYS HD3 H 27.154 27.591 13.016 1.00 . G G . 20 LYS HD3 1 1 6 66128 7 2 20 LYS HE2 H 27.832 27.175 10.624 1.00 . G G . 20 LYS HE2 1 1 6 66129 7 2 20 LYS HE3 H 26.148 27.409 10.155 1.00 . G G . 20 LYS HE3 1 1 6 66130 7 2 20 LYS HG2 H 27.391 25.284 12.281 1.00 . G G . 20 LYS HG2 1 1 6 66131 7 2 20 LYS HG3 H 25.783 25.307 11.556 1.00 . G G . 20 LYS HG3 1 1 6 66132 7 2 20 LYS HZ1 H 26.273 29.659 11.073 1.00 . G G . 20 LYS HZ1 1 1 6 66133 7 2 20 LYS HZ2 H 27.395 29.420 9.839 1.00 . G G . 20 LYS HZ2 1 1 6 66134 7 2 20 LYS HZ3 H 27.903 29.426 11.447 1.00 . G G . 20 LYS HZ3 1 1 6 66135 7 2 20 LYS N N 24.760 23.167 12.627 1.00 . G G . 20 LYS N 1 1 6 66136 7 2 20 LYS NZ N 27.136 29.147 10.806 1.00 . G G . 20 LYS NZ 1 1 6 66137 7 2 20 LYS O O 25.387 23.814 16.157 1.00 . G G . 20 LYS O 1 1 6 66138 7 2 21 ALA C C 24.528 21.116 17.366 1.00 . G G . 21 ALA C 1 1 6 66139 7 2 21 ALA CA C 23.503 21.730 16.403 1.00 . G G . 21 ALA CA 1 1 6 66140 7 2 21 ALA CB C 22.380 20.726 16.130 1.00 . G G . 21 ALA CB 1 1 6 66141 7 2 21 ALA H H 23.896 21.767 14.311 1.00 . G G . 21 ALA H 1 1 6 66142 7 2 21 ALA HA H 23.048 22.599 16.876 1.00 . G G . 21 ALA HA 1 1 6 66143 7 2 21 ALA HB1 H 21.673 21.150 15.428 1.00 . G G . 21 ALA HB1 1 1 6 66144 7 2 21 ALA HB2 H 21.861 20.493 17.054 1.00 . G G . 21 ALA HB2 1 1 6 66145 7 2 21 ALA HB3 H 22.791 19.819 15.719 1.00 . G G . 21 ALA HB3 1 1 6 66146 7 2 21 ALA N N 24.141 22.197 15.154 1.00 . G G . 21 ALA N 1 1 6 66147 7 2 21 ALA O O 25.000 19.986 17.157 1.00 . G G . 21 ALA O 1 1 6 66148 7 2 22 ARG C C 25.516 22.280 20.725 1.00 . G G . 22 ARG C 1 1 6 66149 7 2 22 ARG CA C 25.791 21.471 19.458 1.00 . G G . 22 ARG CA 1 1 6 66150 7 2 22 ARG CB C 27.265 21.658 19.003 1.00 . G G . 22 ARG CB 1 1 6 66151 7 2 22 ARG CD C 29.063 23.223 18.049 1.00 . G G . 22 ARG CD 1 1 6 66152 7 2 22 ARG CG C 27.647 23.111 18.628 1.00 . G G . 22 ARG CG 1 1 6 66153 7 2 22 ARG CZ C 30.654 25.014 17.338 1.00 . G G . 22 ARG CZ 1 1 6 66154 7 2 22 ARG H H 24.506 22.802 18.440 1.00 . G G . 22 ARG H 1 1 6 66155 7 2 22 ARG HA H 25.607 20.421 19.672 1.00 . G G . 22 ARG HA 1 1 6 66156 7 2 22 ARG HB2 H 27.925 21.324 19.799 1.00 . G G . 22 ARG HB2 1 1 6 66157 7 2 22 ARG HB3 H 27.433 21.030 18.137 1.00 . G G . 22 ARG HB3 1 1 6 66158 7 2 22 ARG HD2 H 29.769 22.808 18.759 1.00 . G G . 22 ARG HD2 1 1 6 66159 7 2 22 ARG HD3 H 29.113 22.655 17.125 1.00 . G G . 22 ARG HD3 1 1 6 66160 7 2 22 ARG HE H 28.752 25.300 17.899 1.00 . G G . 22 ARG HE 1 1 6 66161 7 2 22 ARG HG2 H 26.944 23.480 17.891 1.00 . G G . 22 ARG HG2 1 1 6 66162 7 2 22 ARG HG3 H 27.583 23.731 19.517 1.00 . G G . 22 ARG HG3 1 1 6 66163 7 2 22 ARG HH11 H 31.459 23.151 17.282 1.00 . G G . 22 ARG HH11 1 1 6 66164 7 2 22 ARG HH12 H 32.527 24.433 16.804 1.00 . G G . 22 ARG HH12 1 1 6 66165 7 2 22 ARG HH21 H 30.163 26.984 17.303 1.00 . G G . 22 ARG HH21 1 1 6 66166 7 2 22 ARG HH22 H 31.790 26.612 16.815 1.00 . G G . 22 ARG HH22 1 1 6 66167 7 2 22 ARG N N 24.875 21.890 18.396 1.00 . G G . 22 ARG N 1 1 6 66168 7 2 22 ARG NE N 29.445 24.618 17.766 1.00 . G G . 22 ARG NE 1 1 6 66169 7 2 22 ARG NH1 N 31.625 24.127 17.124 1.00 . G G . 22 ARG NH1 1 1 6 66170 7 2 22 ARG NH2 N 30.889 26.305 17.135 1.00 . G G . 22 ARG NH2 1 1 6 66171 7 2 22 ARG O O 24.866 23.337 20.676 1.00 . G G . 22 ARG O 1 1 6 66172 7 2 23 THR C C 27.449 22.723 23.583 1.00 . G G . 23 THR C 1 1 6 66173 7 2 23 THR CA C 25.988 22.469 23.139 1.00 . G G . 23 THR CA 1 1 6 66174 7 2 23 THR CB C 25.181 21.646 24.201 1.00 . G G . 23 THR CB 1 1 6 66175 7 2 23 THR CG2 C 23.669 21.626 23.891 1.00 . G G . 23 THR CG2 1 1 6 66176 7 2 23 THR H H 26.404 20.870 21.826 1.00 . G G . 23 THR H 1 1 6 66177 7 2 23 THR HA H 25.495 23.433 23.008 1.00 . G G . 23 THR HA 1 1 6 66178 7 2 23 THR HB H 25.328 22.102 25.175 1.00 . G G . 23 THR HB 1 1 6 66179 7 2 23 THR HG1 H 26.506 20.270 24.723 1.00 . G G . 23 THR HG1 1 1 6 66180 7 2 23 THR HG21 H 23.499 21.170 22.922 1.00 . G G . 23 THR HG21 1 1 6 66181 7 2 23 THR HG22 H 23.282 22.637 23.880 1.00 . G G . 23 THR HG22 1 1 6 66182 7 2 23 THR HG23 H 23.148 21.054 24.649 1.00 . G G . 23 THR HG23 1 1 6 66183 7 2 23 THR N N 26.009 21.767 21.855 1.00 . G G . 23 THR N 1 1 6 66184 7 2 23 THR O O 28.026 21.919 24.317 1.00 . G G . 23 THR O 1 1 6 66185 7 2 23 THR OG1 O 25.669 20.292 24.247 1.00 . G G . 23 THR OG1 1 1 6 66186 7 2 24 PRO C C 29.819 24.999 24.522 1.00 . G G . 24 PRO C 1 1 6 66187 7 2 24 PRO CA C 29.534 24.100 23.296 1.00 . G G . 24 PRO CA 1 1 6 66188 7 2 24 PRO CB C 29.893 24.805 21.967 1.00 . G G . 24 PRO CB 1 1 6 66189 7 2 24 PRO CD C 27.482 24.918 22.256 1.00 . G G . 24 PRO CD 1 1 6 66190 7 2 24 PRO CG C 28.679 25.630 21.628 1.00 . G G . 24 PRO CG 1 1 6 66191 7 2 24 PRO HA H 30.106 23.182 23.385 1.00 . G G . 24 PRO HA 1 1 6 66192 7 2 24 PRO HB2 H 30.780 25.425 22.088 1.00 . G G . 24 PRO HB2 1 1 6 66193 7 2 24 PRO HB3 H 30.069 24.065 21.192 1.00 . G G . 24 PRO HB3 1 1 6 66194 7 2 24 PRO HD2 H 26.912 25.597 22.882 1.00 . G G . 24 PRO HD2 1 1 6 66195 7 2 24 PRO HD3 H 26.842 24.499 21.488 1.00 . G G . 24 PRO HD3 1 1 6 66196 7 2 24 PRO HG2 H 28.791 26.631 22.042 1.00 . G G . 24 PRO HG2 1 1 6 66197 7 2 24 PRO HG3 H 28.556 25.691 20.551 1.00 . G G . 24 PRO HG3 1 1 6 66198 7 2 24 PRO N N 28.098 23.830 23.081 1.00 . G G . 24 PRO N 1 1 6 66199 7 2 24 PRO O O 28.895 25.420 25.233 1.00 . G G . 24 PRO O 1 1 6 66200 7 2 25 GLU C C 31.438 27.645 25.402 1.00 . G G . 25 GLU C 1 1 6 66201 7 2 25 GLU CA C 31.572 26.164 25.843 1.00 . G G . 25 GLU CA 1 1 6 66202 7 2 25 GLU CB C 33.035 25.805 26.245 1.00 . G G . 25 GLU CB 1 1 6 66203 7 2 25 GLU CD C 32.566 24.424 28.369 1.00 . G G . 25 GLU CD 1 1 6 66204 7 2 25 GLU CG C 33.189 24.443 26.956 1.00 . G G . 25 GLU CG 1 1 6 66205 7 2 25 GLU H H 31.789 24.856 24.186 1.00 . G G . 25 GLU H 1 1 6 66206 7 2 25 GLU HA H 30.929 25.993 26.707 1.00 . G G . 25 GLU HA 1 1 6 66207 7 2 25 GLU HB2 H 33.645 25.789 25.349 1.00 . G G . 25 GLU HB2 1 1 6 66208 7 2 25 GLU HB3 H 33.420 26.576 26.904 1.00 . G G . 25 GLU HB3 1 1 6 66209 7 2 25 GLU HG2 H 32.714 23.679 26.349 1.00 . G G . 25 GLU HG2 1 1 6 66210 7 2 25 GLU HG3 H 34.248 24.210 27.035 1.00 . G G . 25 GLU HG3 1 1 6 66211 7 2 25 GLU N N 31.114 25.273 24.760 1.00 . G G . 25 GLU N 1 1 6 66212 7 2 25 GLU O O 30.427 28.287 25.751 1.00 . G G . 25 GLU O 1 1 6 66213 7 2 25 GLU OXT O 32.321 28.149 24.675 1.00 . G G . 25 GLU OXT 1 1 6 66214 7 2 25 GLU OE1 O 33.262 24.800 29.342 1.00 . G G . 25 GLU OE1 1 1 6 66215 7 2 25 GLU OE2 O 31.387 24.042 28.519 1.00 . G G . 25 GLU OE2 1 1 6 66216 8 2 1 MET C C 13.024 -0.194 -32.615 1.00 . H H . 1 MET C 1 1 6 66217 8 2 1 MET CA C 13.322 0.319 -34.033 1.00 . H H . 1 MET CA 1 1 6 66218 8 2 1 MET CB C 12.017 0.493 -34.852 1.00 . H H . 1 MET CB 1 1 6 66219 8 2 1 MET CE C 8.811 0.731 -34.936 1.00 . H H . 1 MET CE 1 1 6 66220 8 2 1 MET CG C 11.180 -0.785 -35.042 1.00 . H H . 1 MET CG 1 1 6 66221 8 2 1 MET H1 H 14.460 -0.259 -35.684 1.00 . H H . 1 MET H1 1 1 6 66222 8 2 1 MET H2 H 13.848 -1.551 -34.782 1.00 . H H . 1 MET H2 1 1 6 66223 8 2 1 MET H3 H 15.150 -0.657 -34.193 1.00 . H H . 1 MET H3 1 1 6 66224 8 2 1 MET HA H 13.817 1.284 -33.948 1.00 . H H . 1 MET HA 1 1 6 66225 8 2 1 MET HB2 H 11.394 1.229 -34.359 1.00 . H H . 1 MET HB2 1 1 6 66226 8 2 1 MET HB3 H 12.274 0.873 -35.834 1.00 . H H . 1 MET HB3 1 1 6 66227 8 2 1 MET HE1 H 7.861 0.983 -35.382 1.00 . H H . 1 MET HE1 1 1 6 66228 8 2 1 MET HE2 H 9.419 1.622 -34.859 1.00 . H H . 1 MET HE2 1 1 6 66229 8 2 1 MET HE3 H 8.648 0.321 -33.950 1.00 . H H . 1 MET HE3 1 1 6 66230 8 2 1 MET HG2 H 11.767 -1.514 -35.587 1.00 . H H . 1 MET HG2 1 1 6 66231 8 2 1 MET HG3 H 10.925 -1.190 -34.071 1.00 . H H . 1 MET HG3 1 1 6 66232 8 2 1 MET N N 14.258 -0.600 -34.722 1.00 . H H . 1 MET N 1 1 6 66233 8 2 1 MET O O 13.254 -1.375 -32.316 1.00 . H H . 1 MET O 1 1 6 66234 8 2 1 MET SD S 9.649 -0.486 -35.964 1.00 . H H . 1 MET SD 1 1 6 66235 8 2 2 LYS C C 11.005 -0.523 -30.205 1.00 . H H . 2 LYS C 1 1 6 66236 8 2 2 LYS CA C 12.244 0.386 -30.336 1.00 . H H . 2 LYS CA 1 1 6 66237 8 2 2 LYS CB C 12.060 1.693 -29.515 1.00 . H H . 2 LYS CB 1 1 6 66238 8 2 2 LYS CD C 13.214 0.897 -27.359 1.00 . H H . 2 LYS CD 1 1 6 66239 8 2 2 LYS CE C 13.148 0.849 -25.828 1.00 . H H . 2 LYS CE 1 1 6 66240 8 2 2 LYS CG C 11.936 1.500 -27.986 1.00 . H H . 2 LYS CG 1 1 6 66241 8 2 2 LYS H H 12.287 1.593 -32.076 1.00 . H H . 2 LYS H 1 1 6 66242 8 2 2 LYS HA H 13.110 -0.146 -29.948 1.00 . H H . 2 LYS HA 1 1 6 66243 8 2 2 LYS HB2 H 12.911 2.340 -29.704 1.00 . H H . 2 LYS HB2 1 1 6 66244 8 2 2 LYS HB3 H 11.166 2.200 -29.867 1.00 . H H . 2 LYS HB3 1 1 6 66245 8 2 2 LYS HD2 H 13.350 -0.112 -27.735 1.00 . H H . 2 LYS HD2 1 1 6 66246 8 2 2 LYS HD3 H 14.067 1.502 -27.653 1.00 . H H . 2 LYS HD3 1 1 6 66247 8 2 2 LYS HE2 H 13.113 1.860 -25.441 1.00 . H H . 2 LYS HE2 1 1 6 66248 8 2 2 LYS HE3 H 12.246 0.329 -25.531 1.00 . H H . 2 LYS HE3 1 1 6 66249 8 2 2 LYS HG2 H 11.741 2.464 -27.527 1.00 . H H . 2 LYS HG2 1 1 6 66250 8 2 2 LYS HG3 H 11.099 0.837 -27.784 1.00 . H H . 2 LYS HG3 1 1 6 66251 8 2 2 LYS HZ1 H 14.363 -0.836 -25.565 1.00 . H H . 2 LYS HZ1 1 1 6 66252 8 2 2 LYS HZ2 H 14.241 0.141 -24.194 1.00 . H H . 2 LYS HZ2 1 1 6 66253 8 2 2 LYS HZ3 H 15.199 0.632 -25.491 1.00 . H H . 2 LYS HZ3 1 1 6 66254 8 2 2 LYS N N 12.506 0.697 -31.750 1.00 . H H . 2 LYS N 1 1 6 66255 8 2 2 LYS NZ N 14.319 0.149 -25.229 1.00 . H H . 2 LYS NZ 1 1 6 66256 8 2 2 LYS O O 9.869 -0.045 -30.237 1.00 . H H . 2 LYS O 1 1 6 66257 8 2 3 GLN C C 10.502 -3.539 -28.530 1.00 . H H . 3 GLN C 1 1 6 66258 8 2 3 GLN CA C 10.215 -2.863 -29.878 1.00 . H H . 3 GLN CA 1 1 6 66259 8 2 3 GLN CB C 10.184 -3.926 -31.009 1.00 . H H . 3 GLN CB 1 1 6 66260 8 2 3 GLN CD C 8.513 -2.749 -32.559 1.00 . H H . 3 GLN CD 1 1 6 66261 8 2 3 GLN CG C 9.906 -3.367 -32.417 1.00 . H H . 3 GLN CG 1 1 6 66262 8 2 3 GLN H H 12.171 -2.143 -30.304 1.00 . H H . 3 GLN H 1 1 6 66263 8 2 3 GLN HA H 9.243 -2.372 -29.822 1.00 . H H . 3 GLN HA 1 1 6 66264 8 2 3 GLN HB2 H 11.141 -4.434 -31.035 1.00 . H H . 3 GLN HB2 1 1 6 66265 8 2 3 GLN HB3 H 9.416 -4.658 -30.779 1.00 . H H . 3 GLN HB3 1 1 6 66266 8 2 3 GLN HE21 H 9.207 -0.952 -32.096 1.00 . H H . 3 GLN HE21 1 1 6 66267 8 2 3 GLN HE22 H 7.514 -1.051 -32.411 1.00 . H H . 3 GLN HE22 1 1 6 66268 8 2 3 GLN HG2 H 10.647 -2.610 -32.646 1.00 . H H . 3 GLN HG2 1 1 6 66269 8 2 3 GLN HG3 H 9.999 -4.173 -33.138 1.00 . H H . 3 GLN HG3 1 1 6 66270 8 2 3 GLN N N 11.249 -1.840 -30.148 1.00 . H H . 3 GLN N 1 1 6 66271 8 2 3 GLN NE2 N 8.401 -1.455 -32.338 1.00 . H H . 3 GLN NE2 1 1 6 66272 8 2 3 GLN O O 9.580 -3.906 -27.799 1.00 . H H . 3 GLN O 1 1 6 66273 8 2 3 GLN OE1 O 7.545 -3.434 -32.884 1.00 . H H . 3 GLN OE1 1 1 6 66274 8 2 4 SER C C 12.287 -3.133 -25.884 1.00 . H H . 4 SER C 1 1 6 66275 8 2 4 SER CA C 12.254 -4.261 -26.938 1.00 . H H . 4 SER CA 1 1 6 66276 8 2 4 SER CB C 13.645 -4.924 -27.114 1.00 . H H . 4 SER CB 1 1 6 66277 8 2 4 SER H H 12.473 -3.487 -28.890 1.00 . H H . 4 SER H 1 1 6 66278 8 2 4 SER HA H 11.543 -5.019 -26.613 1.00 . H H . 4 SER HA 1 1 6 66279 8 2 4 SER HB2 H 14.382 -4.167 -27.337 1.00 . H H . 4 SER HB2 1 1 6 66280 8 2 4 SER HB3 H 13.923 -5.436 -26.200 1.00 . H H . 4 SER HB3 1 1 6 66281 8 2 4 SER HG H 13.020 -6.584 -27.962 1.00 . H H . 4 SER HG 1 1 6 66282 8 2 4 SER N N 11.797 -3.720 -28.222 1.00 . H H . 4 SER N 1 1 6 66283 8 2 4 SER O O 13.357 -2.657 -25.479 1.00 . H H . 4 SER O 1 1 6 66284 8 2 4 SER OG O 13.634 -5.869 -28.178 1.00 . H H . 4 SER OG 1 1 6 66285 8 2 5 THR C C 10.928 -2.300 -23.063 1.00 . H H . 5 THR C 1 1 6 66286 8 2 5 THR CA C 10.914 -1.639 -24.456 1.00 . H H . 5 THR CA 1 1 6 66287 8 2 5 THR CB C 9.587 -0.834 -24.674 1.00 . H H . 5 THR CB 1 1 6 66288 8 2 5 THR CG2 C 9.516 0.433 -23.790 1.00 . H H . 5 THR CG2 1 1 6 66289 8 2 5 THR H H 10.285 -3.006 -25.957 1.00 . H H . 5 THR H 1 1 6 66290 8 2 5 THR HA H 11.748 -0.947 -24.520 1.00 . H H . 5 THR HA 1 1 6 66291 8 2 5 THR HB H 8.743 -1.474 -24.437 1.00 . H H . 5 THR HB 1 1 6 66292 8 2 5 THR HG1 H 8.585 -0.602 -26.366 1.00 . H H . 5 THR HG1 1 1 6 66293 8 2 5 THR HG21 H 8.591 0.964 -23.982 1.00 . H H . 5 THR HG21 1 1 6 66294 8 2 5 THR HG22 H 10.352 1.084 -24.012 1.00 . H H . 5 THR HG22 1 1 6 66295 8 2 5 THR HG23 H 9.552 0.151 -22.745 1.00 . H H . 5 THR HG23 1 1 6 66296 8 2 5 THR N N 11.087 -2.662 -25.504 1.00 . H H . 5 THR N 1 1 6 66297 8 2 5 THR O O 11.251 -1.666 -22.051 1.00 . H H . 5 THR O 1 1 6 66298 8 2 5 THR OG1 O 9.485 -0.443 -26.056 1.00 . H H . 5 THR OG1 1 1 6 66299 8 2 6 ILE C C 10.853 -5.876 -22.241 1.00 . H H . 6 ILE C 1 1 6 66300 8 2 6 ILE CA C 10.569 -4.414 -21.838 1.00 . H H . 6 ILE CA 1 1 6 66301 8 2 6 ILE CB C 9.175 -4.270 -21.110 1.00 . H H . 6 ILE CB 1 1 6 66302 8 2 6 ILE CD1 C 10.095 -4.127 -18.691 1.00 . H H . 6 ILE CD1 1 1 6 66303 8 2 6 ILE CG1 C 9.216 -4.886 -19.681 1.00 . H H . 6 ILE CG1 1 1 6 66304 8 2 6 ILE CG2 C 8.015 -4.860 -21.953 1.00 . H H . 6 ILE CG2 1 1 6 66305 8 2 6 ILE H H 10.372 -4.027 -23.898 1.00 . H H . 6 ILE H 1 1 6 66306 8 2 6 ILE HA H 11.355 -4.068 -21.169 1.00 . H H . 6 ILE HA 1 1 6 66307 8 2 6 ILE HB H 8.976 -3.207 -21.013 1.00 . H H . 6 ILE HB 1 1 6 66308 8 2 6 ILE HD11 H 10.053 -4.616 -17.729 1.00 . H H . 6 ILE HD11 1 1 6 66309 8 2 6 ILE HD12 H 9.739 -3.111 -18.591 1.00 . H H . 6 ILE HD12 1 1 6 66310 8 2 6 ILE HD13 H 11.120 -4.116 -19.042 1.00 . H H . 6 ILE HD13 1 1 6 66311 8 2 6 ILE HG12 H 8.213 -4.906 -19.270 1.00 . H H . 6 ILE HG12 1 1 6 66312 8 2 6 ILE HG13 H 9.586 -5.904 -19.738 1.00 . H H . 6 ILE HG13 1 1 6 66313 8 2 6 ILE HG21 H 8.168 -5.923 -22.099 1.00 . H H . 6 ILE HG21 1 1 6 66314 8 2 6 ILE HG22 H 7.985 -4.374 -22.921 1.00 . H H . 6 ILE HG22 1 1 6 66315 8 2 6 ILE HG23 H 7.071 -4.700 -21.448 1.00 . H H . 6 ILE HG23 1 1 6 66316 8 2 6 ILE N N 10.601 -3.597 -23.049 1.00 . H H . 6 ILE N 1 1 6 66317 8 2 6 ILE O O 10.345 -6.343 -23.267 1.00 . H H . 6 ILE O 1 1 6 66318 8 2 7 ALA C C 12.523 -8.721 -20.519 1.00 . H H . 7 ALA C 1 1 6 66319 8 2 7 ALA CA C 12.081 -7.973 -21.783 1.00 . H H . 7 ALA CA 1 1 6 66320 8 2 7 ALA CB C 13.210 -7.978 -22.839 1.00 . H H . 7 ALA CB 1 1 6 66321 8 2 7 ALA H H 12.036 -6.171 -20.646 1.00 . H H . 7 ALA H 1 1 6 66322 8 2 7 ALA HA H 11.218 -8.487 -22.206 1.00 . H H . 7 ALA HA 1 1 6 66323 8 2 7 ALA HB1 H 14.083 -7.468 -22.450 1.00 . H H . 7 ALA HB1 1 1 6 66324 8 2 7 ALA HB2 H 12.873 -7.472 -23.735 1.00 . H H . 7 ALA HB2 1 1 6 66325 8 2 7 ALA HB3 H 13.475 -8.999 -23.089 1.00 . H H . 7 ALA HB3 1 1 6 66326 8 2 7 ALA N N 11.680 -6.586 -21.460 1.00 . H H . 7 ALA N 1 1 6 66327 8 2 7 ALA O O 13.127 -8.126 -19.625 1.00 . H H . 7 ALA O 1 1 6 66328 8 2 8 LEU C C 14.001 -11.557 -19.694 1.00 . H H . 8 LEU C 1 1 6 66329 8 2 8 LEU CA C 12.647 -10.914 -19.360 1.00 . H H . 8 LEU CA 1 1 6 66330 8 2 8 LEU CB C 11.598 -12.036 -19.104 1.00 . H H . 8 LEU CB 1 1 6 66331 8 2 8 LEU CD1 C 9.262 -12.805 -18.421 1.00 . H H . 8 LEU CD1 1 1 6 66332 8 2 8 LEU CD2 C 10.306 -10.771 -17.281 1.00 . H H . 8 LEU CD2 1 1 6 66333 8 2 8 LEU CG C 10.197 -11.585 -18.591 1.00 . H H . 8 LEU CG 1 1 6 66334 8 2 8 LEU H H 11.678 -10.415 -21.180 1.00 . H H . 8 LEU H 1 1 6 66335 8 2 8 LEU HA H 12.756 -10.320 -18.455 1.00 . H H . 8 LEU HA 1 1 6 66336 8 2 8 LEU HB2 H 11.454 -12.578 -20.035 1.00 . H H . 8 LEU HB2 1 1 6 66337 8 2 8 LEU HB3 H 12.011 -12.731 -18.376 1.00 . H H . 8 LEU HB3 1 1 6 66338 8 2 8 LEU HD11 H 9.713 -13.529 -17.744 1.00 . H H . 8 LEU HD11 1 1 6 66339 8 2 8 LEU HD12 H 9.106 -13.273 -19.386 1.00 . H H . 8 LEU HD12 1 1 6 66340 8 2 8 LEU HD13 H 8.309 -12.486 -18.025 1.00 . H H . 8 LEU HD13 1 1 6 66341 8 2 8 LEU HD21 H 10.768 -11.374 -16.505 1.00 . H H . 8 LEU HD21 1 1 6 66342 8 2 8 LEU HD22 H 9.320 -10.467 -16.958 1.00 . H H . 8 LEU HD22 1 1 6 66343 8 2 8 LEU HD23 H 10.908 -9.888 -17.451 1.00 . H H . 8 LEU HD23 1 1 6 66344 8 2 8 LEU HG H 9.748 -10.939 -19.337 1.00 . H H . 8 LEU HG 1 1 6 66345 8 2 8 LEU N N 12.209 -10.028 -20.456 1.00 . H H . 8 LEU N 1 1 6 66346 8 2 8 LEU O O 14.491 -11.470 -20.828 1.00 . H H . 8 LEU O 1 1 6 66347 8 2 9 ALA C C 15.353 -14.516 -18.591 1.00 . H H . 9 ALA C 1 1 6 66348 8 2 9 ALA CA C 15.766 -13.058 -18.820 1.00 . H H . 9 ALA CA 1 1 6 66349 8 2 9 ALA CB C 16.844 -12.623 -17.811 1.00 . H H . 9 ALA CB 1 1 6 66350 8 2 9 ALA H H 14.178 -12.126 -17.796 1.00 . H H . 9 ALA H 1 1 6 66351 8 2 9 ALA HA H 16.169 -12.951 -19.826 1.00 . H H . 9 ALA HA 1 1 6 66352 8 2 9 ALA HB1 H 17.125 -11.594 -17.999 1.00 . H H . 9 ALA HB1 1 1 6 66353 8 2 9 ALA HB2 H 17.720 -13.252 -17.914 1.00 . H H . 9 ALA HB2 1 1 6 66354 8 2 9 ALA HB3 H 16.462 -12.707 -16.799 1.00 . H H . 9 ALA HB3 1 1 6 66355 8 2 9 ALA N N 14.577 -12.209 -18.683 1.00 . H H . 9 ALA N 1 1 6 66356 8 2 9 ALA O O 14.424 -14.782 -17.819 1.00 . H H . 9 ALA O 1 1 6 66357 8 2 10 LEU C C 16.246 -17.307 -17.687 1.00 . H H . 10 LEU C 1 1 6 66358 8 2 10 LEU CA C 15.814 -16.900 -19.115 1.00 . H H . 10 LEU CA 1 1 6 66359 8 2 10 LEU CB C 16.618 -17.682 -20.222 1.00 . H H . 10 LEU CB 1 1 6 66360 8 2 10 LEU CD1 C 16.749 -19.520 -22.022 1.00 . H H . 10 LEU CD1 1 1 6 66361 8 2 10 LEU CD2 C 16.056 -20.167 -19.674 1.00 . H H . 10 LEU CD2 1 1 6 66362 8 2 10 LEU CG C 16.024 -19.050 -20.740 1.00 . H H . 10 LEU CG 1 1 6 66363 8 2 10 LEU H H 16.739 -15.150 -19.888 1.00 . H H . 10 LEU H 1 1 6 66364 8 2 10 LEU HA H 14.751 -17.090 -19.240 1.00 . H H . 10 LEU HA 1 1 6 66365 8 2 10 LEU HB2 H 16.712 -17.022 -21.081 1.00 . H H . 10 LEU HB2 1 1 6 66366 8 2 10 LEU HB3 H 17.623 -17.868 -19.850 1.00 . H H . 10 LEU HB3 1 1 6 66367 8 2 10 LEU HD11 H 17.805 -19.676 -21.819 1.00 . H H . 10 LEU HD11 1 1 6 66368 8 2 10 LEU HD12 H 16.641 -18.770 -22.791 1.00 . H H . 10 LEU HD12 1 1 6 66369 8 2 10 LEU HD13 H 16.311 -20.446 -22.369 1.00 . H H . 10 LEU HD13 1 1 6 66370 8 2 10 LEU HD21 H 15.625 -21.071 -20.083 1.00 . H H . 10 LEU HD21 1 1 6 66371 8 2 10 LEU HD22 H 15.478 -19.862 -18.813 1.00 . H H . 10 LEU HD22 1 1 6 66372 8 2 10 LEU HD23 H 17.077 -20.361 -19.368 1.00 . H H . 10 LEU HD23 1 1 6 66373 8 2 10 LEU HG H 14.985 -18.891 -21.008 1.00 . H H . 10 LEU HG 1 1 6 66374 8 2 10 LEU N N 16.042 -15.448 -19.269 1.00 . H H . 10 LEU N 1 1 6 66375 8 2 10 LEU O O 17.157 -16.689 -17.117 1.00 . H H . 10 LEU O 1 1 6 66376 8 2 11 LEU C C 17.334 -19.532 -15.854 1.00 . H H . 11 LEU C 1 1 6 66377 8 2 11 LEU CA C 15.946 -18.842 -15.782 1.00 . H H . 11 LEU CA 1 1 6 66378 8 2 11 LEU CB C 14.855 -19.816 -15.264 1.00 . H H . 11 LEU CB 1 1 6 66379 8 2 11 LEU CD1 C 12.467 -20.218 -14.428 1.00 . H H . 11 LEU CD1 1 1 6 66380 8 2 11 LEU CD2 C 13.559 -17.930 -14.112 1.00 . H H . 11 LEU CD2 1 1 6 66381 8 2 11 LEU CG C 13.450 -19.181 -15.016 1.00 . H H . 11 LEU CG 1 1 6 66382 8 2 11 LEU H H 14.806 -18.695 -17.568 1.00 . H H . 11 LEU H 1 1 6 66383 8 2 11 LEU HA H 16.012 -17.998 -15.098 1.00 . H H . 11 LEU HA 1 1 6 66384 8 2 11 LEU HB2 H 14.747 -20.619 -15.987 1.00 . H H . 11 LEU HB2 1 1 6 66385 8 2 11 LEU HB3 H 15.198 -20.251 -14.328 1.00 . H H . 11 LEU HB3 1 1 6 66386 8 2 11 LEU HD11 H 12.836 -20.583 -13.477 1.00 . H H . 11 LEU HD11 1 1 6 66387 8 2 11 LEU HD12 H 12.369 -21.051 -15.115 1.00 . H H . 11 LEU HD12 1 1 6 66388 8 2 11 LEU HD13 H 11.497 -19.764 -14.288 1.00 . H H . 11 LEU HD13 1 1 6 66389 8 2 11 LEU HD21 H 13.992 -18.200 -13.156 1.00 . H H . 11 LEU HD21 1 1 6 66390 8 2 11 LEU HD22 H 12.577 -17.506 -13.954 1.00 . H H . 11 LEU HD22 1 1 6 66391 8 2 11 LEU HD23 H 14.186 -17.189 -14.593 1.00 . H H . 11 LEU HD23 1 1 6 66392 8 2 11 LEU HG H 13.041 -18.858 -15.967 1.00 . H H . 11 LEU HG 1 1 6 66393 8 2 11 LEU N N 15.571 -18.305 -17.100 1.00 . H H . 11 LEU N 1 1 6 66394 8 2 11 LEU O O 17.620 -20.220 -16.841 1.00 . H H . 11 LEU O 1 1 6 66395 8 2 12 PRO C C 19.508 -21.468 -14.770 1.00 . H H . 12 PRO C 1 1 6 66396 8 2 12 PRO CA C 19.588 -19.924 -14.819 1.00 . H H . 12 PRO CA 1 1 6 66397 8 2 12 PRO CB C 20.247 -19.323 -13.543 1.00 . H H . 12 PRO CB 1 1 6 66398 8 2 12 PRO CD C 18.014 -18.456 -13.643 1.00 . H H . 12 PRO CD 1 1 6 66399 8 2 12 PRO CG C 19.419 -18.112 -13.210 1.00 . H H . 12 PRO CG 1 1 6 66400 8 2 12 PRO HA H 20.156 -19.621 -15.697 1.00 . H H . 12 PRO HA 1 1 6 66401 8 2 12 PRO HB2 H 20.225 -20.046 -12.725 1.00 . H H . 12 PRO HB2 1 1 6 66402 8 2 12 PRO HB3 H 21.274 -19.035 -13.742 1.00 . H H . 12 PRO HB3 1 1 6 66403 8 2 12 PRO HD2 H 17.491 -19.006 -12.866 1.00 . H H . 12 PRO HD2 1 1 6 66404 8 2 12 PRO HD3 H 17.465 -17.559 -13.904 1.00 . H H . 12 PRO HD3 1 1 6 66405 8 2 12 PRO HG2 H 19.455 -17.914 -12.142 1.00 . H H . 12 PRO HG2 1 1 6 66406 8 2 12 PRO HG3 H 19.777 -17.244 -13.760 1.00 . H H . 12 PRO HG3 1 1 6 66407 8 2 12 PRO N N 18.234 -19.312 -14.840 1.00 . H H . 12 PRO N 1 1 6 66408 8 2 12 PRO O O 19.179 -22.047 -13.723 1.00 . H H . 12 PRO O 1 1 6 66409 8 2 13 LEU C C 18.128 -23.994 -16.131 1.00 . H H . 13 LEU C 1 1 6 66410 8 2 13 LEU CA C 19.614 -23.555 -16.182 1.00 . H H . 13 LEU CA 1 1 6 66411 8 2 13 LEU CB C 20.495 -24.398 -15.200 1.00 . H H . 13 LEU CB 1 1 6 66412 8 2 13 LEU CD1 C 22.794 -24.968 -14.204 1.00 . H H . 13 LEU CD1 1 1 6 66413 8 2 13 LEU CD2 C 22.594 -24.399 -16.685 1.00 . H H . 13 LEU CD2 1 1 6 66414 8 2 13 LEU CG C 22.037 -24.139 -15.266 1.00 . H H . 13 LEU CG 1 1 6 66415 8 2 13 LEU H H 20.040 -21.541 -16.701 1.00 . H H . 13 LEU H 1 1 6 66416 8 2 13 LEU HA H 19.968 -23.734 -17.194 1.00 . H H . 13 LEU HA 1 1 6 66417 8 2 13 LEU HB2 H 20.160 -24.188 -14.188 1.00 . H H . 13 LEU HB2 1 1 6 66418 8 2 13 LEU HB3 H 20.321 -25.451 -15.398 1.00 . H H . 13 LEU HB3 1 1 6 66419 8 2 13 LEU HD11 H 22.645 -26.026 -14.384 1.00 . H H . 13 LEU HD11 1 1 6 66420 8 2 13 LEU HD12 H 22.423 -24.718 -13.218 1.00 . H H . 13 LEU HD12 1 1 6 66421 8 2 13 LEU HD13 H 23.850 -24.740 -14.250 1.00 . H H . 13 LEU HD13 1 1 6 66422 8 2 13 LEU HD21 H 22.097 -23.746 -17.393 1.00 . H H . 13 LEU HD21 1 1 6 66423 8 2 13 LEU HD22 H 22.423 -25.428 -16.971 1.00 . H H . 13 LEU HD22 1 1 6 66424 8 2 13 LEU HD23 H 23.657 -24.194 -16.705 1.00 . H H . 13 LEU HD23 1 1 6 66425 8 2 13 LEU HG H 22.220 -23.095 -15.036 1.00 . H H . 13 LEU HG 1 1 6 66426 8 2 13 LEU N N 19.759 -22.096 -15.946 1.00 . H H . 13 LEU N 1 1 6 66427 8 2 13 LEU O O 17.225 -23.160 -15.971 1.00 . H H . 13 LEU O 1 1 6 66428 8 2 14 LEU C C 16.102 -25.879 -14.699 1.00 . H H . 14 LEU C 1 1 6 66429 8 2 14 LEU CA C 16.532 -25.886 -16.171 1.00 . H H . 14 LEU CA 1 1 6 66430 8 2 14 LEU CB C 16.479 -27.331 -16.741 1.00 . H H . 14 LEU CB 1 1 6 66431 8 2 14 LEU CD1 C 16.683 -28.955 -18.713 1.00 . H H . 14 LEU CD1 1 1 6 66432 8 2 14 LEU CD2 C 15.589 -26.673 -19.049 1.00 . H H . 14 LEU CD2 1 1 6 66433 8 2 14 LEU CG C 16.670 -27.470 -18.283 1.00 . H H . 14 LEU CG 1 1 6 66434 8 2 14 LEU H H 18.624 -25.900 -16.555 1.00 . H H . 14 LEU H 1 1 6 66435 8 2 14 LEU HA H 15.844 -25.262 -16.736 1.00 . H H . 14 LEU HA 1 1 6 66436 8 2 14 LEU HB2 H 17.254 -27.912 -16.250 1.00 . H H . 14 LEU HB2 1 1 6 66437 8 2 14 LEU HB3 H 15.517 -27.769 -16.483 1.00 . H H . 14 LEU HB3 1 1 6 66438 8 2 14 LEU HD11 H 17.481 -29.474 -18.198 1.00 . H H . 14 LEU HD11 1 1 6 66439 8 2 14 LEU HD12 H 16.852 -29.024 -19.779 1.00 . H H . 14 LEU HD12 1 1 6 66440 8 2 14 LEU HD13 H 15.736 -29.423 -18.469 1.00 . H H . 14 LEU HD13 1 1 6 66441 8 2 14 LEU HD21 H 15.738 -26.790 -20.114 1.00 . H H . 14 LEU HD21 1 1 6 66442 8 2 14 LEU HD22 H 15.667 -25.622 -18.798 1.00 . H H . 14 LEU HD22 1 1 6 66443 8 2 14 LEU HD23 H 14.602 -27.032 -18.783 1.00 . H H . 14 LEU HD23 1 1 6 66444 8 2 14 LEU HG H 17.633 -27.049 -18.555 1.00 . H H . 14 LEU HG 1 1 6 66445 8 2 14 LEU N N 17.880 -25.307 -16.316 1.00 . H H . 14 LEU N 1 1 6 66446 8 2 14 LEU O O 16.940 -26.004 -13.793 1.00 . H H . 14 LEU O 1 1 6 66447 8 2 15 PHE C C 14.231 -27.167 -12.564 1.00 . H H . 15 PHE C 1 1 6 66448 8 2 15 PHE CA C 14.198 -25.730 -13.138 1.00 . H H . 15 PHE CA 1 1 6 66449 8 2 15 PHE CB C 12.739 -25.177 -13.208 1.00 . H H . 15 PHE CB 1 1 6 66450 8 2 15 PHE CD1 C 11.967 -23.221 -11.762 1.00 . H H . 15 PHE CD1 1 1 6 66451 8 2 15 PHE CD2 C 11.884 -25.410 -10.809 1.00 . H H . 15 PHE CD2 1 1 6 66452 8 2 15 PHE CE1 C 11.462 -22.694 -10.585 1.00 . H H . 15 PHE CE1 1 1 6 66453 8 2 15 PHE CE2 C 11.384 -24.883 -9.635 1.00 . H H . 15 PHE CE2 1 1 6 66454 8 2 15 PHE CG C 12.189 -24.594 -11.897 1.00 . H H . 15 PHE CG 1 1 6 66455 8 2 15 PHE CZ C 11.173 -23.526 -9.523 1.00 . H H . 15 PHE CZ 1 1 6 66456 8 2 15 PHE H H 14.195 -25.636 -15.253 1.00 . H H . 15 PHE H 1 1 6 66457 8 2 15 PHE HA H 14.801 -25.073 -12.507 1.00 . H H . 15 PHE HA 1 1 6 66458 8 2 15 PHE HB2 H 12.701 -24.395 -13.957 1.00 . H H . 15 PHE HB2 1 1 6 66459 8 2 15 PHE HB3 H 12.068 -25.972 -13.523 1.00 . H H . 15 PHE HB3 1 1 6 66460 8 2 15 PHE HD1 H 12.191 -22.562 -12.588 1.00 . H H . 15 PHE HD1 1 1 6 66461 8 2 15 PHE HD2 H 12.045 -26.478 -10.885 1.00 . H H . 15 PHE HD2 1 1 6 66462 8 2 15 PHE HE1 H 11.297 -21.625 -10.496 1.00 . H H . 15 PHE HE1 1 1 6 66463 8 2 15 PHE HE2 H 11.156 -25.537 -8.798 1.00 . H H . 15 PHE HE2 1 1 6 66464 8 2 15 PHE HZ H 10.780 -23.111 -8.601 1.00 . H H . 15 PHE HZ 1 1 6 66465 8 2 15 PHE N N 14.789 -25.737 -14.480 1.00 . H H . 15 PHE N 1 1 6 66466 8 2 15 PHE O O 14.162 -28.148 -13.320 1.00 . H H . 15 PHE O 1 1 6 66467 8 2 16 THR C C 13.067 -29.343 -10.737 1.00 . H H . 16 THR C 1 1 6 66468 8 2 16 THR CA C 14.363 -28.505 -10.472 1.00 . H H . 16 THR CA 1 1 6 66469 8 2 16 THR CB C 14.501 -28.163 -8.951 1.00 . H H . 16 THR CB 1 1 6 66470 8 2 16 THR CG2 C 15.864 -27.523 -8.626 1.00 . H H . 16 THR CG2 1 1 6 66471 8 2 16 THR H H 14.411 -26.415 -10.729 1.00 . H H . 16 THR H 1 1 6 66472 8 2 16 THR HA H 15.237 -29.074 -10.779 1.00 . H H . 16 THR HA 1 1 6 66473 8 2 16 THR HB H 14.393 -29.075 -8.364 1.00 . H H . 16 THR HB 1 1 6 66474 8 2 16 THR HG1 H 12.607 -27.676 -8.674 1.00 . H H . 16 THR HG1 1 1 6 66475 8 2 16 THR HG21 H 15.991 -26.613 -9.203 1.00 . H H . 16 THR HG21 1 1 6 66476 8 2 16 THR HG22 H 16.663 -28.212 -8.868 1.00 . H H . 16 THR HG22 1 1 6 66477 8 2 16 THR HG23 H 15.912 -27.285 -7.570 1.00 . H H . 16 THR HG23 1 1 6 66478 8 2 16 THR N N 14.346 -27.250 -11.234 1.00 . H H . 16 THR N 1 1 6 66479 8 2 16 THR O O 11.969 -28.870 -10.434 1.00 . H H . 16 THR O 1 1 6 66480 8 2 16 THR OG1 O 13.462 -27.241 -8.582 1.00 . H H . 16 THR OG1 1 1 6 66481 8 2 17 PRO C C 11.054 -31.847 -10.639 1.00 . H H . 17 PRO C 1 1 6 66482 8 2 17 PRO CA C 12.010 -31.400 -11.778 1.00 . H H . 17 PRO CA 1 1 6 66483 8 2 17 PRO CB C 12.678 -32.631 -12.466 1.00 . H H . 17 PRO CB 1 1 6 66484 8 2 17 PRO CD C 14.465 -31.261 -11.667 1.00 . H H . 17 PRO CD 1 1 6 66485 8 2 17 PRO CG C 14.069 -32.176 -12.801 1.00 . H H . 17 PRO CG 1 1 6 66486 8 2 17 PRO HA H 11.429 -30.853 -12.518 1.00 . H H . 17 PRO HA 1 1 6 66487 8 2 17 PRO HB2 H 12.702 -33.488 -11.789 1.00 . H H . 17 PRO HB2 1 1 6 66488 8 2 17 PRO HB3 H 12.143 -32.897 -13.371 1.00 . H H . 17 PRO HB3 1 1 6 66489 8 2 17 PRO HD2 H 14.831 -31.831 -10.815 1.00 . H H . 17 PRO HD2 1 1 6 66490 8 2 17 PRO HD3 H 15.213 -30.551 -11.993 1.00 . H H . 17 PRO HD3 1 1 6 66491 8 2 17 PRO HG2 H 14.739 -33.031 -12.862 1.00 . H H . 17 PRO HG2 1 1 6 66492 8 2 17 PRO HG3 H 14.079 -31.629 -13.742 1.00 . H H . 17 PRO HG3 1 1 6 66493 8 2 17 PRO N N 13.184 -30.578 -11.337 1.00 . H H . 17 PRO N 1 1 6 66494 8 2 17 PRO O O 11.411 -31.835 -9.454 1.00 . H H . 17 PRO O 1 1 6 66495 8 2 18 VAL C C 9.031 -34.236 -9.661 1.00 . H H . 18 VAL C 1 1 6 66496 8 2 18 VAL CA C 8.771 -32.761 -10.123 1.00 . H H . 18 VAL CA 1 1 6 66497 8 2 18 VAL CB C 7.328 -32.658 -10.815 1.00 . H H . 18 VAL CB 1 1 6 66498 8 2 18 VAL CG1 C 6.163 -32.850 -9.806 1.00 . H H . 18 VAL CG1 1 1 6 66499 8 2 18 VAL CG2 C 7.144 -31.333 -11.590 1.00 . H H . 18 VAL CG2 1 1 6 66500 8 2 18 VAL H H 9.669 -32.342 -12.008 1.00 . H H . 18 VAL H 1 1 6 66501 8 2 18 VAL HA H 8.778 -32.114 -9.249 1.00 . H H . 18 VAL HA 1 1 6 66502 8 2 18 VAL HB H 7.257 -33.465 -11.542 1.00 . H H . 18 VAL HB 1 1 6 66503 8 2 18 VAL HG11 H 5.212 -32.792 -10.323 1.00 . H H . 18 VAL HG11 1 1 6 66504 8 2 18 VAL HG12 H 6.200 -32.078 -9.047 1.00 . H H . 18 VAL HG12 1 1 6 66505 8 2 18 VAL HG13 H 6.250 -33.818 -9.328 1.00 . H H . 18 VAL HG13 1 1 6 66506 8 2 18 VAL HG21 H 7.214 -30.492 -10.906 1.00 . H H . 18 VAL HG21 1 1 6 66507 8 2 18 VAL HG22 H 6.167 -31.318 -12.073 1.00 . H H . 18 VAL HG22 1 1 6 66508 8 2 18 VAL HG23 H 7.912 -31.242 -12.346 1.00 . H H . 18 VAL HG23 1 1 6 66509 8 2 18 VAL N N 9.844 -32.303 -11.046 1.00 . H H . 18 VAL N 1 1 6 66510 8 2 18 VAL O O 8.257 -34.787 -8.888 1.00 . H H . 18 VAL O 1 1 6 66511 8 2 19 THR C C 10.336 -36.815 -8.521 1.00 . H H . 19 THR C 1 1 6 66512 8 2 19 THR CA C 10.433 -36.293 -9.982 1.00 . H H . 19 THR CA 1 1 6 66513 8 2 19 THR CB C 11.837 -36.627 -10.592 1.00 . H H . 19 THR CB 1 1 6 66514 8 2 19 THR CG2 C 12.050 -38.141 -10.801 1.00 . H H . 19 THR CG2 1 1 6 66515 8 2 19 THR H H 10.818 -34.291 -10.573 1.00 . H H . 19 THR H 1 1 6 66516 8 2 19 THR HA H 9.684 -36.805 -10.579 1.00 . H H . 19 THR HA 1 1 6 66517 8 2 19 THR HB H 12.603 -36.258 -9.916 1.00 . H H . 19 THR HB 1 1 6 66518 8 2 19 THR HG1 H 11.485 -36.413 -12.536 1.00 . H H . 19 THR HG1 1 1 6 66519 8 2 19 THR HG21 H 13.036 -38.316 -11.211 1.00 . H H . 19 THR HG21 1 1 6 66520 8 2 19 THR HG22 H 11.307 -38.528 -11.487 1.00 . H H . 19 THR HG22 1 1 6 66521 8 2 19 THR HG23 H 11.962 -38.658 -9.853 1.00 . H H . 19 THR HG23 1 1 6 66522 8 2 19 THR N N 10.154 -34.839 -10.112 1.00 . H H . 19 THR N 1 1 6 66523 8 2 19 THR O O 9.733 -37.865 -8.270 1.00 . H H . 19 THR O 1 1 6 66524 8 2 19 THR OG1 O 11.994 -35.955 -11.857 1.00 . H H . 19 THR OG1 1 1 6 66525 8 2 20 LYS C C 9.744 -35.673 -5.393 1.00 . H H . 20 LYS C 1 1 6 66526 8 2 20 LYS CA C 10.869 -36.423 -6.126 1.00 . H H . 20 LYS CA 1 1 6 66527 8 2 20 LYS CB C 12.241 -36.159 -5.450 1.00 . H H . 20 LYS CB 1 1 6 66528 8 2 20 LYS CD C 14.135 -34.518 -4.860 1.00 . H H . 20 LYS CD 1 1 6 66529 8 2 20 LYS CE C 15.205 -35.517 -5.326 1.00 . H H . 20 LYS CE 1 1 6 66530 8 2 20 LYS CG C 12.780 -34.712 -5.588 1.00 . H H . 20 LYS CG 1 1 6 66531 8 2 20 LYS H H 11.377 -35.242 -7.833 1.00 . H H . 20 LYS H 1 1 6 66532 8 2 20 LYS HA H 10.656 -37.491 -6.057 1.00 . H H . 20 LYS HA 1 1 6 66533 8 2 20 LYS HB2 H 12.165 -36.394 -4.390 1.00 . H H . 20 LYS HB2 1 1 6 66534 8 2 20 LYS HB3 H 12.970 -36.833 -5.891 1.00 . H H . 20 LYS HB3 1 1 6 66535 8 2 20 LYS HD2 H 14.493 -33.512 -5.046 1.00 . H H . 20 LYS HD2 1 1 6 66536 8 2 20 LYS HD3 H 13.981 -34.645 -3.793 1.00 . H H . 20 LYS HD3 1 1 6 66537 8 2 20 LYS HE2 H 14.865 -36.522 -5.119 1.00 . H H . 20 LYS HE2 1 1 6 66538 8 2 20 LYS HE3 H 15.351 -35.404 -6.396 1.00 . H H . 20 LYS HE3 1 1 6 66539 8 2 20 LYS HG2 H 12.909 -34.483 -6.643 1.00 . H H . 20 LYS HG2 1 1 6 66540 8 2 20 LYS HG3 H 12.053 -34.027 -5.165 1.00 . H H . 20 LYS HG3 1 1 6 66541 8 2 20 LYS HZ1 H 16.382 -35.312 -3.612 1.00 . H H . 20 LYS HZ1 1 1 6 66542 8 2 20 LYS HZ2 H 16.914 -34.403 -4.931 1.00 . H H . 20 LYS HZ2 1 1 6 66543 8 2 20 LYS HZ3 H 17.170 -36.067 -4.901 1.00 . H H . 20 LYS HZ3 1 1 6 66544 8 2 20 LYS N N 10.915 -36.063 -7.566 1.00 . H H . 20 LYS N 1 1 6 66545 8 2 20 LYS NZ N 16.507 -35.310 -4.643 1.00 . H H . 20 LYS NZ 1 1 6 66546 8 2 20 LYS O O 9.323 -36.101 -4.317 1.00 . H H . 20 LYS O 1 1 6 66547 8 2 21 ALA C C 6.871 -34.631 -5.407 1.00 . H H . 21 ALA C 1 1 6 66548 8 2 21 ALA CA C 8.137 -33.769 -5.453 1.00 . H H . 21 ALA CA 1 1 6 66549 8 2 21 ALA CB C 7.904 -32.518 -6.309 1.00 . H H . 21 ALA CB 1 1 6 66550 8 2 21 ALA H H 9.666 -34.284 -6.839 1.00 . H H . 21 ALA H 1 1 6 66551 8 2 21 ALA HA H 8.397 -33.454 -4.444 1.00 . H H . 21 ALA HA 1 1 6 66552 8 2 21 ALA HB1 H 8.805 -31.921 -6.334 1.00 . H H . 21 ALA HB1 1 1 6 66553 8 2 21 ALA HB2 H 7.099 -31.926 -5.889 1.00 . H H . 21 ALA HB2 1 1 6 66554 8 2 21 ALA HB3 H 7.643 -32.807 -7.321 1.00 . H H . 21 ALA HB3 1 1 6 66555 8 2 21 ALA N N 9.263 -34.564 -5.995 1.00 . H H . 21 ALA N 1 1 6 66556 8 2 21 ALA O O 6.145 -34.647 -4.407 1.00 . H H . 21 ALA O 1 1 6 66557 8 2 22 ARG C C 5.930 -37.588 -5.867 1.00 . H H . 22 ARG C 1 1 6 66558 8 2 22 ARG CA C 5.570 -36.322 -6.671 1.00 . H H . 22 ARG CA 1 1 6 66559 8 2 22 ARG CB C 5.381 -36.619 -8.202 1.00 . H H . 22 ARG CB 1 1 6 66560 8 2 22 ARG CD C 3.709 -38.622 -8.145 1.00 . H H . 22 ARG CD 1 1 6 66561 8 2 22 ARG CG C 4.003 -37.193 -8.640 1.00 . H H . 22 ARG CG 1 1 6 66562 8 2 22 ARG CZ C 1.260 -39.043 -8.541 1.00 . H H . 22 ARG CZ 1 1 6 66563 8 2 22 ARG H H 7.293 -35.268 -7.244 1.00 . H H . 22 ARG H 1 1 6 66564 8 2 22 ARG HA H 4.659 -35.879 -6.273 1.00 . H H . 22 ARG HA 1 1 6 66565 8 2 22 ARG HB2 H 5.536 -35.693 -8.748 1.00 . H H . 22 ARG HB2 1 1 6 66566 8 2 22 ARG HB3 H 6.151 -37.318 -8.518 1.00 . H H . 22 ARG HB3 1 1 6 66567 8 2 22 ARG HD2 H 4.579 -39.242 -8.317 1.00 . H H . 22 ARG HD2 1 1 6 66568 8 2 22 ARG HD3 H 3.503 -38.586 -7.083 1.00 . H H . 22 ARG HD3 1 1 6 66569 8 2 22 ARG HE H 2.774 -39.846 -9.578 1.00 . H H . 22 ARG HE 1 1 6 66570 8 2 22 ARG HG2 H 3.224 -36.539 -8.264 1.00 . H H . 22 ARG HG2 1 1 6 66571 8 2 22 ARG HG3 H 3.958 -37.185 -9.723 1.00 . H H . 22 ARG HG3 1 1 6 66572 8 2 22 ARG HH11 H 1.573 -37.742 -7.010 1.00 . H H . 22 ARG HH11 1 1 6 66573 8 2 22 ARG HH12 H -0.093 -38.092 -7.354 1.00 . H H . 22 ARG HH12 1 1 6 66574 8 2 22 ARG HH21 H 0.614 -40.313 -9.980 1.00 . H H . 22 ARG HH21 1 1 6 66575 8 2 22 ARG HH22 H -0.627 -39.550 -9.040 1.00 . H H . 22 ARG HH22 1 1 6 66576 8 2 22 ARG N N 6.662 -35.364 -6.507 1.00 . H H . 22 ARG N 1 1 6 66577 8 2 22 ARG NE N 2.558 -39.234 -8.837 1.00 . H H . 22 ARG NE 1 1 6 66578 8 2 22 ARG NH1 N 0.884 -38.226 -7.559 1.00 . H H . 22 ARG NH1 1 1 6 66579 8 2 22 ARG NH2 N 0.341 -39.684 -9.243 1.00 . H H . 22 ARG NH2 1 1 6 66580 8 2 22 ARG O O 6.822 -38.341 -6.269 1.00 . H H . 22 ARG O 1 1 6 66581 8 2 23 THR C C 4.323 -39.227 -2.923 1.00 . H H . 23 THR C 1 1 6 66582 8 2 23 THR CA C 5.561 -38.902 -3.797 1.00 . H H . 23 THR CA 1 1 6 66583 8 2 23 THR CB C 6.806 -38.549 -2.895 1.00 . H H . 23 THR CB 1 1 6 66584 8 2 23 THR CG2 C 6.635 -37.217 -2.154 1.00 . H H . 23 THR CG2 1 1 6 66585 8 2 23 THR H H 4.495 -37.208 -4.516 1.00 . H H . 23 THR H 1 1 6 66586 8 2 23 THR HA H 5.811 -39.778 -4.393 1.00 . H H . 23 THR HA 1 1 6 66587 8 2 23 THR HB H 7.675 -38.465 -3.544 1.00 . H H . 23 THR HB 1 1 6 66588 8 2 23 THR HG1 H 6.860 -39.279 -1.047 1.00 . H H . 23 THR HG1 1 1 6 66589 8 2 23 THR HG21 H 5.782 -37.280 -1.488 1.00 . H H . 23 THR HG21 1 1 6 66590 8 2 23 THR HG22 H 6.473 -36.420 -2.867 1.00 . H H . 23 THR HG22 1 1 6 66591 8 2 23 THR HG23 H 7.524 -37.003 -1.575 1.00 . H H . 23 THR HG23 1 1 6 66592 8 2 23 THR N N 5.248 -37.801 -4.730 1.00 . H H . 23 THR N 1 1 6 66593 8 2 23 THR O O 3.589 -38.310 -2.539 1.00 . H H . 23 THR O 1 1 6 66594 8 2 23 THR OG1 O 7.067 -39.596 -1.940 1.00 . H H . 23 THR OG1 1 1 6 66595 8 2 24 PRO C C 3.166 -40.647 -0.259 1.00 . H H . 24 PRO C 1 1 6 66596 8 2 24 PRO CA C 2.915 -40.960 -1.745 1.00 . H H . 24 PRO CA 1 1 6 66597 8 2 24 PRO CB C 2.809 -42.500 -1.981 1.00 . H H . 24 PRO CB 1 1 6 66598 8 2 24 PRO CD C 4.738 -41.731 -3.185 1.00 . H H . 24 PRO CD 1 1 6 66599 8 2 24 PRO CG C 3.644 -42.772 -3.200 1.00 . H H . 24 PRO CG 1 1 6 66600 8 2 24 PRO HA H 1.986 -40.486 -2.051 1.00 . H H . 24 PRO HA 1 1 6 66601 8 2 24 PRO HB2 H 3.186 -43.056 -1.118 1.00 . H H . 24 PRO HB2 1 1 6 66602 8 2 24 PRO HB3 H 1.778 -42.775 -2.164 1.00 . H H . 24 PRO HB3 1 1 6 66603 8 2 24 PRO HD2 H 5.557 -42.035 -2.539 1.00 . H H . 24 PRO HD2 1 1 6 66604 8 2 24 PRO HD3 H 5.101 -41.541 -4.190 1.00 . H H . 24 PRO HD3 1 1 6 66605 8 2 24 PRO HG2 H 4.064 -43.772 -3.150 1.00 . H H . 24 PRO HG2 1 1 6 66606 8 2 24 PRO HG3 H 3.044 -42.667 -4.102 1.00 . H H . 24 PRO HG3 1 1 6 66607 8 2 24 PRO N N 4.038 -40.542 -2.636 1.00 . H H . 24 PRO N 1 1 6 66608 8 2 24 PRO O O 2.228 -40.603 0.550 1.00 . H H . 24 PRO O 1 1 6 66609 8 2 25 GLU C C 5.535 -38.868 1.639 1.00 . H H . 25 GLU C 1 1 6 66610 8 2 25 GLU CA C 4.922 -40.283 1.454 1.00 . H H . 25 GLU CA 1 1 6 66611 8 2 25 GLU CB C 5.936 -41.439 1.759 1.00 . H H . 25 GLU CB 1 1 6 66612 8 2 25 GLU CD C 7.927 -42.873 0.917 1.00 . H H . 25 GLU CD 1 1 6 66613 8 2 25 GLU CG C 7.026 -41.652 0.676 1.00 . H H . 25 GLU CG 1 1 6 66614 8 2 25 GLU H H 5.093 -40.350 -0.641 1.00 . H H . 25 GLU H 1 1 6 66615 8 2 25 GLU HA H 4.069 -40.387 2.132 1.00 . H H . 25 GLU HA 1 1 6 66616 8 2 25 GLU HB2 H 6.431 -41.234 2.704 1.00 . H H . 25 GLU HB2 1 1 6 66617 8 2 25 GLU HB3 H 5.378 -42.364 1.861 1.00 . H H . 25 GLU HB3 1 1 6 66618 8 2 25 GLU HG2 H 6.534 -41.758 -0.289 1.00 . H H . 25 GLU HG2 1 1 6 66619 8 2 25 GLU HG3 H 7.652 -40.765 0.642 1.00 . H H . 25 GLU HG3 1 1 6 66620 8 2 25 GLU N N 4.439 -40.432 0.077 1.00 . H H . 25 GLU N 1 1 6 66621 8 2 25 GLU O O 4.998 -38.081 2.438 1.00 . H H . 25 GLU O 1 1 6 66622 8 2 25 GLU OXT O 6.515 -38.532 0.941 1.00 . H H . 25 GLU OXT 1 1 6 66623 8 2 25 GLU OE1 O 8.676 -42.878 1.913 1.00 . H H . 25 GLU OE1 1 1 6 66624 8 2 25 GLU OE2 O 7.902 -43.819 0.106 1.00 . H H . 25 GLU OE2 1 1 7 66625 1 1 1 MET C C 13.046 15.957 32.092 1.00 . A A . 1 MET C 1 1 7 66626 1 1 1 MET CA C 13.930 17.214 32.048 1.00 . A A . 1 MET CA 1 1 7 66627 1 1 1 MET CB C 15.057 17.149 33.117 1.00 . A A . 1 MET CB 1 1 7 66628 1 1 1 MET CE C 18.110 19.627 31.601 1.00 . A A . 1 MET CE 1 1 7 66629 1 1 1 MET CG C 16.096 18.275 33.001 1.00 . A A . 1 MET CG 1 1 7 66630 1 1 1 MET H1 H 12.389 18.516 31.489 1.00 . A A . 1 MET H1 1 1 7 66631 1 1 1 MET H2 H 13.702 19.285 32.220 1.00 . A A . 1 MET H2 1 1 7 66632 1 1 1 MET H3 H 12.615 18.400 33.154 1.00 . A A . 1 MET H3 1 1 7 66633 1 1 1 MET HA H 14.376 17.275 31.061 1.00 . A A . 1 MET HA 1 1 7 66634 1 1 1 MET HB2 H 14.608 17.201 34.103 1.00 . A A . 1 MET HB2 1 1 7 66635 1 1 1 MET HB3 H 15.579 16.200 33.025 1.00 . A A . 1 MET HB3 1 1 7 66636 1 1 1 MET HE1 H 17.562 20.538 31.804 1.00 . A A . 1 MET HE1 1 1 7 66637 1 1 1 MET HE2 H 18.677 19.747 30.691 1.00 . A A . 1 MET HE2 1 1 7 66638 1 1 1 MET HE3 H 18.783 19.421 32.420 1.00 . A A . 1 MET HE3 1 1 7 66639 1 1 1 MET HG2 H 15.594 19.228 33.113 1.00 . A A . 1 MET HG2 1 1 7 66640 1 1 1 MET HG3 H 16.826 18.160 33.793 1.00 . A A . 1 MET HG3 1 1 7 66641 1 1 1 MET N N 13.102 18.438 32.242 1.00 . A A . 1 MET N 1 1 7 66642 1 1 1 MET O O 11.828 16.060 32.279 1.00 . A A . 1 MET O 1 1 7 66643 1 1 1 MET SD S 16.957 18.262 31.411 1.00 . A A . 1 MET SD 1 1 7 66644 1 1 2 SER C C 12.366 13.103 33.221 1.00 . A A . 2 SER C 1 1 7 66645 1 1 2 SER CA C 12.966 13.488 31.847 1.00 . A A . 2 SER CA 1 1 7 66646 1 1 2 SER CB C 13.934 12.390 31.344 1.00 . A A . 2 SER CB 1 1 7 66647 1 1 2 SER H H 14.649 14.768 31.816 1.00 . A A . 2 SER H 1 1 7 66648 1 1 2 SER HA H 12.160 13.591 31.123 1.00 . A A . 2 SER HA 1 1 7 66649 1 1 2 SER HB2 H 14.722 12.235 32.073 1.00 . A A . 2 SER HB2 1 1 7 66650 1 1 2 SER HB3 H 13.393 11.464 31.198 1.00 . A A . 2 SER HB3 1 1 7 66651 1 1 2 SER HG H 14.934 11.999 29.702 1.00 . A A . 2 SER HG 1 1 7 66652 1 1 2 SER N N 13.673 14.775 31.911 1.00 . A A . 2 SER N 1 1 7 66653 1 1 2 SER O O 13.089 12.692 34.136 1.00 . A A . 2 SER O 1 1 7 66654 1 1 2 SER OG O 14.531 12.769 30.112 1.00 . A A . 2 SER OG 1 1 7 66655 1 1 3 GLU C C 9.057 12.045 33.994 1.00 . A A . 3 GLU C 1 1 7 66656 1 1 3 GLU CA C 10.275 12.818 34.522 1.00 . A A . 3 GLU CA 1 1 7 66657 1 1 3 GLU CB C 9.859 13.997 35.445 1.00 . A A . 3 GLU CB 1 1 7 66658 1 1 3 GLU CD C 8.910 14.695 37.745 1.00 . A A . 3 GLU CD 1 1 7 66659 1 1 3 GLU CG C 9.069 13.570 36.709 1.00 . A A . 3 GLU CG 1 1 7 66660 1 1 3 GLU H H 10.573 13.781 32.657 1.00 . A A . 3 GLU H 1 1 7 66661 1 1 3 GLU HA H 10.904 12.134 35.094 1.00 . A A . 3 GLU HA 1 1 7 66662 1 1 3 GLU HB2 H 10.759 14.518 35.760 1.00 . A A . 3 GLU HB2 1 1 7 66663 1 1 3 GLU HB3 H 9.247 14.688 34.876 1.00 . A A . 3 GLU HB3 1 1 7 66664 1 1 3 GLU HG2 H 8.083 13.234 36.403 1.00 . A A . 3 GLU HG2 1 1 7 66665 1 1 3 GLU HG3 H 9.584 12.734 37.178 1.00 . A A . 3 GLU HG3 1 1 7 66666 1 1 3 GLU N N 11.050 13.296 33.365 1.00 . A A . 3 GLU N 1 1 7 66667 1 1 3 GLU O O 8.155 12.633 33.385 1.00 . A A . 3 GLU O 1 1 7 66668 1 1 3 GLU OE1 O 9.785 14.833 38.626 1.00 . A A . 3 GLU OE1 1 1 7 66669 1 1 3 GLU OE2 O 7.914 15.445 37.691 1.00 . A A . 3 GLU OE2 1 1 7 66670 1 1 4 GLN C C 6.670 10.025 34.389 1.00 . A A . 4 GLN C 1 1 7 66671 1 1 4 GLN CA C 8.026 9.798 33.691 1.00 . A A . 4 GLN CA 1 1 7 66672 1 1 4 GLN CB C 8.479 8.328 33.877 1.00 . A A . 4 GLN CB 1 1 7 66673 1 1 4 GLN CD C 10.201 6.494 33.342 1.00 . A A . 4 GLN CD 1 1 7 66674 1 1 4 GLN CG C 9.727 7.924 33.055 1.00 . A A . 4 GLN CG 1 1 7 66675 1 1 4 GLN H H 9.806 10.336 34.718 1.00 . A A . 4 GLN H 1 1 7 66676 1 1 4 GLN HA H 7.899 9.993 32.631 1.00 . A A . 4 GLN HA 1 1 7 66677 1 1 4 GLN HB2 H 8.697 8.164 34.928 1.00 . A A . 4 GLN HB2 1 1 7 66678 1 1 4 GLN HB3 H 7.662 7.670 33.592 1.00 . A A . 4 GLN HB3 1 1 7 66679 1 1 4 GLN HE21 H 10.873 6.277 31.485 1.00 . A A . 4 GLN HE21 1 1 7 66680 1 1 4 GLN HE22 H 11.102 4.927 32.533 1.00 . A A . 4 GLN HE22 1 1 7 66681 1 1 4 GLN HG2 H 9.491 8.011 31.999 1.00 . A A . 4 GLN HG2 1 1 7 66682 1 1 4 GLN HG3 H 10.538 8.605 33.289 1.00 . A A . 4 GLN HG3 1 1 7 66683 1 1 4 GLN N N 9.068 10.716 34.197 1.00 . A A . 4 GLN N 1 1 7 66684 1 1 4 GLN NE2 N 10.779 5.831 32.354 1.00 . A A . 4 GLN NE2 1 1 7 66685 1 1 4 GLN O O 5.626 9.645 33.842 1.00 . A A . 4 GLN O 1 1 7 66686 1 1 4 GLN OE1 O 10.053 5.985 34.456 1.00 . A A . 4 GLN OE1 1 1 7 66687 1 1 5 ASN C C 4.620 11.961 35.643 1.00 . A A . 5 ASN C 1 1 7 66688 1 1 5 ASN CA C 5.485 10.919 36.376 1.00 . A A . 5 ASN CA 1 1 7 66689 1 1 5 ASN CB C 5.834 11.409 37.815 1.00 . A A . 5 ASN CB 1 1 7 66690 1 1 5 ASN CG C 4.606 11.758 38.687 1.00 . A A . 5 ASN CG 1 1 7 66691 1 1 5 ASN H H 7.572 10.866 35.978 1.00 . A A . 5 ASN H 1 1 7 66692 1 1 5 ASN HA H 4.921 9.991 36.456 1.00 . A A . 5 ASN HA 1 1 7 66693 1 1 5 ASN HB2 H 6.384 10.628 38.323 1.00 . A A . 5 ASN HB2 1 1 7 66694 1 1 5 ASN HB3 H 6.466 12.287 37.744 1.00 . A A . 5 ASN HB3 1 1 7 66695 1 1 5 ASN HD21 H 3.540 10.249 37.932 1.00 . A A . 5 ASN HD21 1 1 7 66696 1 1 5 ASN HD22 H 2.740 11.226 39.108 1.00 . A A . 5 ASN HD22 1 1 7 66697 1 1 5 ASN N N 6.701 10.621 35.600 1.00 . A A . 5 ASN N 1 1 7 66698 1 1 5 ASN ND2 N 3.519 11.000 38.563 1.00 . A A . 5 ASN ND2 1 1 7 66699 1 1 5 ASN O O 4.944 13.151 35.619 1.00 . A A . 5 ASN O 1 1 7 66700 1 1 5 ASN OD1 O 4.643 12.692 39.494 1.00 . A A . 5 ASN OD1 1 1 7 66701 1 1 6 ASN C C 1.388 12.519 35.353 1.00 . A A . 6 ASN C 1 1 7 66702 1 1 6 ASN CA C 2.540 12.317 34.357 1.00 . A A . 6 ASN CA 1 1 7 66703 1 1 6 ASN CB C 2.039 11.671 33.042 1.00 . A A . 6 ASN CB 1 1 7 66704 1 1 6 ASN CG C 0.988 12.525 32.317 1.00 . A A . 6 ASN CG 1 1 7 66705 1 1 6 ASN H H 3.447 10.497 34.943 1.00 . A A . 6 ASN H 1 1 7 66706 1 1 6 ASN HA H 2.988 13.285 34.128 1.00 . A A . 6 ASN HA 1 1 7 66707 1 1 6 ASN HB2 H 2.884 11.533 32.375 1.00 . A A . 6 ASN HB2 1 1 7 66708 1 1 6 ASN HB3 H 1.610 10.697 33.258 1.00 . A A . 6 ASN HB3 1 1 7 66709 1 1 6 ASN HD21 H -0.499 11.587 33.247 1.00 . A A . 6 ASN HD21 1 1 7 66710 1 1 6 ASN HD22 H -0.967 12.832 32.144 1.00 . A A . 6 ASN HD22 1 1 7 66711 1 1 6 ASN N N 3.555 11.472 34.994 1.00 . A A . 6 ASN N 1 1 7 66712 1 1 6 ASN ND2 N -0.287 12.287 32.598 1.00 . A A . 6 ASN ND2 1 1 7 66713 1 1 6 ASN O O 0.616 11.591 35.618 1.00 . A A . 6 ASN O 1 1 7 66714 1 1 6 ASN OD1 O 1.325 13.404 31.526 1.00 . A A . 6 ASN OD1 1 1 7 66715 1 1 7 THR C C -0.848 14.899 36.267 1.00 . A A . 7 THR C 1 1 7 66716 1 1 7 THR CA C 0.282 14.072 36.926 1.00 . A A . 7 THR CA 1 1 7 66717 1 1 7 THR CB C 0.927 14.851 38.132 1.00 . A A . 7 THR CB 1 1 7 66718 1 1 7 THR CG2 C 1.517 16.205 37.688 1.00 . A A . 7 THR CG2 1 1 7 66719 1 1 7 THR H H 1.978 14.398 35.678 1.00 . A A . 7 THR H 1 1 7 66720 1 1 7 THR HA H -0.151 13.154 37.314 1.00 . A A . 7 THR HA 1 1 7 66721 1 1 7 THR HB H 1.738 14.245 38.532 1.00 . A A . 7 THR HB 1 1 7 66722 1 1 7 THR HG1 H 0.438 15.099 40.038 1.00 . A A . 7 THR HG1 1 1 7 66723 1 1 7 THR HG21 H 1.980 16.698 38.533 1.00 . A A . 7 THR HG21 1 1 7 66724 1 1 7 THR HG22 H 0.732 16.835 37.294 1.00 . A A . 7 THR HG22 1 1 7 66725 1 1 7 THR HG23 H 2.261 16.038 36.918 1.00 . A A . 7 THR HG23 1 1 7 66726 1 1 7 THR N N 1.314 13.717 35.932 1.00 . A A . 7 THR N 1 1 7 66727 1 1 7 THR O O -1.927 15.051 36.848 1.00 . A A . 7 THR O 1 1 7 66728 1 1 7 THR OG1 O -0.028 15.065 39.188 1.00 . A A . 7 THR OG1 1 1 7 66729 1 1 8 GLU C C -2.234 15.445 33.189 1.00 . A A . 8 GLU C 1 1 7 66730 1 1 8 GLU CA C -1.564 16.271 34.312 1.00 . A A . 8 GLU CA 1 1 7 66731 1 1 8 GLU CB C -0.812 17.516 33.738 1.00 . A A . 8 GLU CB 1 1 7 66732 1 1 8 GLU CD C -2.675 18.492 32.178 1.00 . A A . 8 GLU CD 1 1 7 66733 1 1 8 GLU CG C -1.691 18.736 33.349 1.00 . A A . 8 GLU CG 1 1 7 66734 1 1 8 GLU H H 0.245 15.192 34.603 1.00 . A A . 8 GLU H 1 1 7 66735 1 1 8 GLU HA H -2.327 16.610 35.015 1.00 . A A . 8 GLU HA 1 1 7 66736 1 1 8 GLU HB2 H -0.105 17.855 34.490 1.00 . A A . 8 GLU HB2 1 1 7 66737 1 1 8 GLU HB3 H -0.246 17.213 32.864 1.00 . A A . 8 GLU HB3 1 1 7 66738 1 1 8 GLU HG2 H -2.252 19.038 34.226 1.00 . A A . 8 GLU HG2 1 1 7 66739 1 1 8 GLU HG3 H -1.033 19.555 33.072 1.00 . A A . 8 GLU HG3 1 1 7 66740 1 1 8 GLU N N -0.605 15.408 35.040 1.00 . A A . 8 GLU N 1 1 7 66741 1 1 8 GLU O O -1.539 14.887 32.334 1.00 . A A . 8 GLU O 1 1 7 66742 1 1 8 GLU OE1 O -3.910 18.477 32.400 1.00 . A A . 8 GLU OE1 1 1 7 66743 1 1 8 GLU OE2 O -2.206 18.313 31.031 1.00 . A A . 8 GLU OE2 1 1 7 66744 1 1 9 MET C C -4.166 13.152 32.193 1.00 . A A . 9 MET C 1 1 7 66745 1 1 9 MET CA C -4.440 14.677 32.228 1.00 . A A . 9 MET CA 1 1 7 66746 1 1 9 MET CB C -4.294 15.322 30.788 1.00 . A A . 9 MET CB 1 1 7 66747 1 1 9 MET CE C -8.175 15.319 29.106 1.00 . A A . 9 MET CE 1 1 7 66748 1 1 9 MET CG C -5.617 15.790 30.147 1.00 . A A . 9 MET CG 1 1 7 66749 1 1 9 MET H H -4.040 15.857 33.955 1.00 . A A . 9 MET H 1 1 7 66750 1 1 9 MET HA H -5.462 14.812 32.564 1.00 . A A . 9 MET HA 1 1 7 66751 1 1 9 MET HB2 H -3.639 16.187 30.857 1.00 . A A . 9 MET HB2 1 1 7 66752 1 1 9 MET HB3 H -3.829 14.611 30.112 1.00 . A A . 9 MET HB3 1 1 7 66753 1 1 9 MET HE1 H -7.827 15.735 28.173 1.00 . A A . 9 MET HE1 1 1 7 66754 1 1 9 MET HE2 H -8.540 16.114 29.742 1.00 . A A . 9 MET HE2 1 1 7 66755 1 1 9 MET HE3 H -8.977 14.622 28.910 1.00 . A A . 9 MET HE3 1 1 7 66756 1 1 9 MET HG2 H -6.060 16.545 30.781 1.00 . A A . 9 MET HG2 1 1 7 66757 1 1 9 MET HG3 H -5.402 16.226 29.178 1.00 . A A . 9 MET HG3 1 1 7 66758 1 1 9 MET N N -3.587 15.382 33.227 1.00 . A A . 9 MET N 1 1 7 66759 1 1 9 MET O O -3.247 12.642 32.849 1.00 . A A . 9 MET O 1 1 7 66760 1 1 9 MET SD S -6.828 14.460 29.926 1.00 . A A . 9 MET SD 1 1 7 66761 1 1 10 THR C C -5.101 10.854 29.615 1.00 . A A . 10 THR C 1 1 7 66762 1 1 10 THR CA C -4.794 11.015 31.109 1.00 . A A . 10 THR CA 1 1 7 66763 1 1 10 THR CB C -5.718 10.059 31.964 1.00 . A A . 10 THR CB 1 1 7 66764 1 1 10 THR CG2 C -5.359 10.070 33.463 1.00 . A A . 10 THR CG2 1 1 7 66765 1 1 10 THR H H -5.771 12.883 31.044 1.00 . A A . 10 THR H 1 1 7 66766 1 1 10 THR HA H -3.751 10.749 31.292 1.00 . A A . 10 THR HA 1 1 7 66767 1 1 10 THR HB H -5.592 9.045 31.596 1.00 . A A . 10 THR HB 1 1 7 66768 1 1 10 THR HG1 H -7.648 9.709 32.187 1.00 . A A . 10 THR HG1 1 1 7 66769 1 1 10 THR HG21 H -6.003 9.380 33.997 1.00 . A A . 10 THR HG21 1 1 7 66770 1 1 10 THR HG22 H -5.493 11.065 33.866 1.00 . A A . 10 THR HG22 1 1 7 66771 1 1 10 THR HG23 H -4.328 9.766 33.595 1.00 . A A . 10 THR HG23 1 1 7 66772 1 1 10 THR N N -4.986 12.437 31.423 1.00 . A A . 10 THR N 1 1 7 66773 1 1 10 THR O O -6.244 11.019 29.193 1.00 . A A . 10 THR O 1 1 7 66774 1 1 10 THR OG1 O -7.101 10.413 31.817 1.00 . A A . 10 THR OG1 1 1 7 66775 1 1 11 PHE C C -3.442 9.270 26.864 1.00 . A A . 11 PHE C 1 1 7 66776 1 1 11 PHE CA C -4.169 10.528 27.348 1.00 . A A . 11 PHE CA 1 1 7 66777 1 1 11 PHE CB C -3.579 11.804 26.671 1.00 . A A . 11 PHE CB 1 1 7 66778 1 1 11 PHE CD1 C -4.828 12.299 24.495 1.00 . A A . 11 PHE CD1 1 1 7 66779 1 1 11 PHE CD2 C -2.627 11.369 24.330 1.00 . A A . 11 PHE CD2 1 1 7 66780 1 1 11 PHE CE1 C -4.917 12.322 23.113 1.00 . A A . 11 PHE CE1 1 1 7 66781 1 1 11 PHE CE2 C -2.722 11.393 22.950 1.00 . A A . 11 PHE CE2 1 1 7 66782 1 1 11 PHE CG C -3.676 11.829 25.134 1.00 . A A . 11 PHE CG 1 1 7 66783 1 1 11 PHE CZ C -3.869 11.862 22.342 1.00 . A A . 11 PHE CZ 1 1 7 66784 1 1 11 PHE H H -3.165 10.494 29.207 1.00 . A A . 11 PHE H 1 1 7 66785 1 1 11 PHE HA H -5.224 10.447 27.089 1.00 . A A . 11 PHE HA 1 1 7 66786 1 1 11 PHE HB2 H -4.108 12.672 27.048 1.00 . A A . 11 PHE HB2 1 1 7 66787 1 1 11 PHE HB3 H -2.533 11.898 26.941 1.00 . A A . 11 PHE HB3 1 1 7 66788 1 1 11 PHE HD1 H -5.658 12.662 25.089 1.00 . A A . 11 PHE HD1 1 1 7 66789 1 1 11 PHE HD2 H -1.723 10.999 24.797 1.00 . A A . 11 PHE HD2 1 1 7 66790 1 1 11 PHE HE1 H -5.818 12.689 22.634 1.00 . A A . 11 PHE HE1 1 1 7 66791 1 1 11 PHE HE2 H -1.899 11.030 22.345 1.00 . A A . 11 PHE HE2 1 1 7 66792 1 1 11 PHE HZ H -3.941 11.876 21.261 1.00 . A A . 11 PHE HZ 1 1 7 66793 1 1 11 PHE N N -4.053 10.620 28.808 1.00 . A A . 11 PHE N 1 1 7 66794 1 1 11 PHE O O -2.256 9.080 27.156 1.00 . A A . 11 PHE O 1 1 7 66795 1 1 12 GLN C C -4.566 6.974 24.267 1.00 . A A . 12 GLN C 1 1 7 66796 1 1 12 GLN CA C -3.624 7.275 25.420 1.00 . A A . 12 GLN CA 1 1 7 66797 1 1 12 GLN CB C -3.467 6.026 26.331 1.00 . A A . 12 GLN CB 1 1 7 66798 1 1 12 GLN CD C -1.632 4.869 24.907 1.00 . A A . 12 GLN CD 1 1 7 66799 1 1 12 GLN CG C -2.985 4.734 25.623 1.00 . A A . 12 GLN CG 1 1 7 66800 1 1 12 GLN H H -5.150 8.551 26.126 1.00 . A A . 12 GLN H 1 1 7 66801 1 1 12 GLN HA H -2.649 7.558 25.025 1.00 . A A . 12 GLN HA 1 1 7 66802 1 1 12 GLN HB2 H -2.755 6.264 27.114 1.00 . A A . 12 GLN HB2 1 1 7 66803 1 1 12 GLN HB3 H -4.427 5.817 26.800 1.00 . A A . 12 GLN HB3 1 1 7 66804 1 1 12 GLN HE21 H -2.522 5.134 23.146 1.00 . A A . 12 GLN HE21 1 1 7 66805 1 1 12 GLN HE22 H -0.796 5.165 23.123 1.00 . A A . 12 GLN HE22 1 1 7 66806 1 1 12 GLN HG2 H -2.899 3.946 26.359 1.00 . A A . 12 GLN HG2 1 1 7 66807 1 1 12 GLN HG3 H -3.735 4.443 24.892 1.00 . A A . 12 GLN HG3 1 1 7 66808 1 1 12 GLN N N -4.176 8.416 26.152 1.00 . A A . 12 GLN N 1 1 7 66809 1 1 12 GLN NE2 N -1.652 5.080 23.593 1.00 . A A . 12 GLN NE2 1 1 7 66810 1 1 12 GLN O O -5.778 6.906 24.462 1.00 . A A . 12 GLN O 1 1 7 66811 1 1 12 GLN OE1 O -0.573 4.723 25.517 1.00 . A A . 12 GLN OE1 1 1 7 66812 1 1 13 ILE C C -5.033 4.956 21.895 1.00 . A A . 13 ILE C 1 1 7 66813 1 1 13 ILE CA C -4.803 6.466 21.887 1.00 . A A . 13 ILE CA 1 1 7 66814 1 1 13 ILE CB C -4.104 6.896 20.558 1.00 . A A . 13 ILE CB 1 1 7 66815 1 1 13 ILE CD1 C -2.963 8.916 19.410 1.00 . A A . 13 ILE CD1 1 1 7 66816 1 1 13 ILE CG1 C -3.600 8.363 20.668 1.00 . A A . 13 ILE CG1 1 1 7 66817 1 1 13 ILE CG2 C -5.071 6.715 19.360 1.00 . A A . 13 ILE CG2 1 1 7 66818 1 1 13 ILE H H -3.049 6.965 22.964 1.00 . A A . 13 ILE H 1 1 7 66819 1 1 13 ILE HA H -5.764 6.981 21.952 1.00 . A A . 13 ILE HA 1 1 7 66820 1 1 13 ILE HB H -3.244 6.246 20.397 1.00 . A A . 13 ILE HB 1 1 7 66821 1 1 13 ILE HD11 H -3.704 8.962 18.623 1.00 . A A . 13 ILE HD11 1 1 7 66822 1 1 13 ILE HD12 H -2.149 8.293 19.085 1.00 . A A . 13 ILE HD12 1 1 7 66823 1 1 13 ILE HD13 H -2.597 9.914 19.599 1.00 . A A . 13 ILE HD13 1 1 7 66824 1 1 13 ILE HG12 H -4.433 9.006 20.919 1.00 . A A . 13 ILE HG12 1 1 7 66825 1 1 13 ILE HG13 H -2.865 8.425 21.462 1.00 . A A . 13 ILE HG13 1 1 7 66826 1 1 13 ILE HG21 H -4.691 7.235 18.501 1.00 . A A . 13 ILE HG21 1 1 7 66827 1 1 13 ILE HG22 H -6.047 7.106 19.600 1.00 . A A . 13 ILE HG22 1 1 7 66828 1 1 13 ILE HG23 H -5.154 5.668 19.103 1.00 . A A . 13 ILE HG23 1 1 7 66829 1 1 13 ILE N N -4.014 6.828 23.063 1.00 . A A . 13 ILE N 1 1 7 66830 1 1 13 ILE O O -4.070 4.184 21.807 1.00 . A A . 13 ILE O 1 1 7 66831 1 1 14 GLN C C -6.552 2.475 20.746 1.00 . A A . 14 GLN C 1 1 7 66832 1 1 14 GLN CA C -6.684 3.144 22.127 1.00 . A A . 14 GLN CA 1 1 7 66833 1 1 14 GLN CB C -8.129 3.050 22.706 1.00 . A A . 14 GLN CB 1 1 7 66834 1 1 14 GLN CD C -9.078 0.688 22.147 1.00 . A A . 14 GLN CD 1 1 7 66835 1 1 14 GLN CG C -8.578 1.657 23.226 1.00 . A A . 14 GLN CG 1 1 7 66836 1 1 14 GLN H H -7.000 5.235 22.097 1.00 . A A . 14 GLN H 1 1 7 66837 1 1 14 GLN HA H -5.998 2.656 22.819 1.00 . A A . 14 GLN HA 1 1 7 66838 1 1 14 GLN HB2 H -8.201 3.747 23.532 1.00 . A A . 14 GLN HB2 1 1 7 66839 1 1 14 GLN HB3 H -8.825 3.369 21.940 1.00 . A A . 14 GLN HB3 1 1 7 66840 1 1 14 GLN HE21 H -8.397 -0.862 23.181 1.00 . A A . 14 GLN HE21 1 1 7 66841 1 1 14 GLN HE22 H -9.168 -1.234 21.682 1.00 . A A . 14 GLN HE22 1 1 7 66842 1 1 14 GLN HG2 H -7.746 1.194 23.741 1.00 . A A . 14 GLN HG2 1 1 7 66843 1 1 14 GLN HG3 H -9.383 1.801 23.941 1.00 . A A . 14 GLN HG3 1 1 7 66844 1 1 14 GLN N N -6.297 4.555 22.041 1.00 . A A . 14 GLN N 1 1 7 66845 1 1 14 GLN NE2 N -8.861 -0.598 22.357 1.00 . A A . 14 GLN NE2 1 1 7 66846 1 1 14 GLN O O -6.051 1.341 20.657 1.00 . A A . 14 GLN O 1 1 7 66847 1 1 14 GLN OE1 O -9.663 1.092 21.138 1.00 . A A . 14 GLN OE1 1 1 7 66848 1 1 15 ARG C C -7.399 3.677 17.238 1.00 . A A . 15 ARG C 1 1 7 66849 1 1 15 ARG CA C -6.999 2.623 18.296 1.00 . A A . 15 ARG CA 1 1 7 66850 1 1 15 ARG CB C -8.040 1.459 18.290 1.00 . A A . 15 ARG CB 1 1 7 66851 1 1 15 ARG CD C -9.108 -0.556 17.162 1.00 . A A . 15 ARG CD 1 1 7 66852 1 1 15 ARG CG C -8.123 0.618 17.000 1.00 . A A . 15 ARG CG 1 1 7 66853 1 1 15 ARG CZ C -9.121 -2.807 16.074 1.00 . A A . 15 ARG CZ 1 1 7 66854 1 1 15 ARG H H -7.159 4.160 19.781 1.00 . A A . 15 ARG H 1 1 7 66855 1 1 15 ARG HA H -6.018 2.228 18.056 1.00 . A A . 15 ARG HA 1 1 7 66856 1 1 15 ARG HB2 H -7.796 0.788 19.106 1.00 . A A . 15 ARG HB2 1 1 7 66857 1 1 15 ARG HB3 H -9.026 1.877 18.484 1.00 . A A . 15 ARG HB3 1 1 7 66858 1 1 15 ARG HD2 H -8.848 -1.116 18.057 1.00 . A A . 15 ARG HD2 1 1 7 66859 1 1 15 ARG HD3 H -10.111 -0.160 17.275 1.00 . A A . 15 ARG HD3 1 1 7 66860 1 1 15 ARG HE H -9.095 -1.047 15.124 1.00 . A A . 15 ARG HE 1 1 7 66861 1 1 15 ARG HG2 H -8.457 1.249 16.184 1.00 . A A . 15 ARG HG2 1 1 7 66862 1 1 15 ARG HG3 H -7.137 0.225 16.767 1.00 . A A . 15 ARG HG3 1 1 7 66863 1 1 15 ARG HH11 H -9.166 -2.918 18.102 1.00 . A A . 15 ARG HH11 1 1 7 66864 1 1 15 ARG HH12 H -9.166 -4.442 17.280 1.00 . A A . 15 ARG HH12 1 1 7 66865 1 1 15 ARG HH21 H -9.113 -3.047 14.063 1.00 . A A . 15 ARG HH21 1 1 7 66866 1 1 15 ARG HH22 H -9.137 -4.513 14.985 1.00 . A A . 15 ARG HH22 1 1 7 66867 1 1 15 ARG N N -6.934 3.209 19.659 1.00 . A A . 15 ARG N 1 1 7 66868 1 1 15 ARG NE N -9.097 -1.464 16.008 1.00 . A A . 15 ARG NE 1 1 7 66869 1 1 15 ARG NH1 N -9.153 -3.440 17.245 1.00 . A A . 15 ARG NH1 1 1 7 66870 1 1 15 ARG NH2 N -9.120 -3.511 14.955 1.00 . A A . 15 ARG NH2 1 1 7 66871 1 1 15 ARG O O -8.485 4.230 17.310 1.00 . A A . 15 ARG O 1 1 7 66872 1 1 16 ILE C C -7.100 3.895 13.828 1.00 . A A . 16 ILE C 1 1 7 66873 1 1 16 ILE CA C -6.851 4.776 15.056 1.00 . A A . 16 ILE CA 1 1 7 66874 1 1 16 ILE CB C -5.691 5.802 14.752 1.00 . A A . 16 ILE CB 1 1 7 66875 1 1 16 ILE CD1 C -4.313 7.644 15.910 1.00 . A A . 16 ILE CD1 1 1 7 66876 1 1 16 ILE CG1 C -5.600 6.853 15.893 1.00 . A A . 16 ILE CG1 1 1 7 66877 1 1 16 ILE CG2 C -5.870 6.507 13.378 1.00 . A A . 16 ILE CG2 1 1 7 66878 1 1 16 ILE H H -5.661 3.470 16.254 1.00 . A A . 16 ILE H 1 1 7 66879 1 1 16 ILE HA H -7.760 5.340 15.278 1.00 . A A . 16 ILE HA 1 1 7 66880 1 1 16 ILE HB H -4.760 5.246 14.719 1.00 . A A . 16 ILE HB 1 1 7 66881 1 1 16 ILE HD11 H -4.258 8.215 16.813 1.00 . A A . 16 ILE HD11 1 1 7 66882 1 1 16 ILE HD12 H -4.254 8.300 15.053 1.00 . A A . 16 ILE HD12 1 1 7 66883 1 1 16 ILE HD13 H -3.492 6.951 15.904 1.00 . A A . 16 ILE HD13 1 1 7 66884 1 1 16 ILE HG12 H -6.417 7.559 15.803 1.00 . A A . 16 ILE HG12 1 1 7 66885 1 1 16 ILE HG13 H -5.680 6.352 16.848 1.00 . A A . 16 ILE HG13 1 1 7 66886 1 1 16 ILE HG21 H -5.019 7.137 13.173 1.00 . A A . 16 ILE HG21 1 1 7 66887 1 1 16 ILE HG22 H -6.765 7.112 13.392 1.00 . A A . 16 ILE HG22 1 1 7 66888 1 1 16 ILE HG23 H -5.956 5.768 12.592 1.00 . A A . 16 ILE HG23 1 1 7 66889 1 1 16 ILE N N -6.536 3.904 16.224 1.00 . A A . 16 ILE N 1 1 7 66890 1 1 16 ILE O O -6.326 2.965 13.557 1.00 . A A . 16 ILE O 1 1 7 66891 1 1 17 TYR C C -9.559 4.313 11.075 1.00 . A A . 17 TYR C 1 1 7 66892 1 1 17 TYR CA C -8.614 3.461 11.929 1.00 . A A . 17 TYR CA 1 1 7 66893 1 1 17 TYR CB C -9.343 2.162 12.379 1.00 . A A . 17 TYR CB 1 1 7 66894 1 1 17 TYR CD1 C -10.500 2.806 14.575 1.00 . A A . 17 TYR CD1 1 1 7 66895 1 1 17 TYR CD2 C -11.879 2.287 12.695 1.00 . A A . 17 TYR CD2 1 1 7 66896 1 1 17 TYR CE1 C -11.624 3.050 15.333 1.00 . A A . 17 TYR CE1 1 1 7 66897 1 1 17 TYR CE2 C -13.001 2.527 13.458 1.00 . A A . 17 TYR CE2 1 1 7 66898 1 1 17 TYR CG C -10.599 2.408 13.236 1.00 . A A . 17 TYR CG 1 1 7 66899 1 1 17 TYR CZ C -12.874 2.915 14.768 1.00 . A A . 17 TYR CZ 1 1 7 66900 1 1 17 TYR H H -8.680 5.018 13.335 1.00 . A A . 17 TYR H 1 1 7 66901 1 1 17 TYR HA H -7.737 3.205 11.337 1.00 . A A . 17 TYR HA 1 1 7 66902 1 1 17 TYR HB2 H -9.640 1.600 11.495 1.00 . A A . 17 TYR HB2 1 1 7 66903 1 1 17 TYR HB3 H -8.651 1.549 12.951 1.00 . A A . 17 TYR HB3 1 1 7 66904 1 1 17 TYR HD1 H -9.521 2.909 15.025 1.00 . A A . 17 TYR HD1 1 1 7 66905 1 1 17 TYR HD2 H -11.991 1.981 11.660 1.00 . A A . 17 TYR HD2 1 1 7 66906 1 1 17 TYR HE1 H -11.520 3.361 16.366 1.00 . A A . 17 TYR HE1 1 1 7 66907 1 1 17 TYR HE2 H -13.980 2.423 13.016 1.00 . A A . 17 TYR HE2 1 1 7 66908 1 1 17 TYR HH H -13.982 4.037 15.890 1.00 . A A . 17 TYR HH 1 1 7 66909 1 1 17 TYR N N -8.168 4.223 13.089 1.00 . A A . 17 TYR N 1 1 7 66910 1 1 17 TYR O O -10.315 5.144 11.599 1.00 . A A . 17 TYR O 1 1 7 66911 1 1 17 TYR OH O -14.007 3.144 15.519 1.00 . A A . 17 TYR OH 1 1 7 66912 1 1 18 THR C C -11.832 4.061 8.952 1.00 . A A . 18 THR C 1 1 7 66913 1 1 18 THR CA C -10.454 4.738 8.840 1.00 . A A . 18 THR CA 1 1 7 66914 1 1 18 THR CB C -9.932 4.656 7.375 1.00 . A A . 18 THR CB 1 1 7 66915 1 1 18 THR CG2 C -8.576 5.362 7.205 1.00 . A A . 18 THR CG2 1 1 7 66916 1 1 18 THR H H -8.859 3.470 9.405 1.00 . A A . 18 THR H 1 1 7 66917 1 1 18 THR HA H -10.541 5.789 9.118 1.00 . A A . 18 THR HA 1 1 7 66918 1 1 18 THR HB H -10.654 5.137 6.719 1.00 . A A . 18 THR HB 1 1 7 66919 1 1 18 THR HG1 H -10.580 2.791 7.211 1.00 . A A . 18 THR HG1 1 1 7 66920 1 1 18 THR HG21 H -8.628 6.367 7.598 1.00 . A A . 18 THR HG21 1 1 7 66921 1 1 18 THR HG22 H -8.318 5.402 6.152 1.00 . A A . 18 THR HG22 1 1 7 66922 1 1 18 THR HG23 H -7.809 4.816 7.735 1.00 . A A . 18 THR HG23 1 1 7 66923 1 1 18 THR N N -9.525 4.094 9.764 1.00 . A A . 18 THR N 1 1 7 66924 1 1 18 THR O O -11.955 2.847 8.738 1.00 . A A . 18 THR O 1 1 7 66925 1 1 18 THR OG1 O -9.787 3.283 6.975 1.00 . A A . 18 THR OG1 1 1 7 66926 1 1 19 LYS C C -14.868 4.407 8.012 1.00 . A A . 19 LYS C 1 1 7 66927 1 1 19 LYS CA C -14.235 4.333 9.401 1.00 . A A . 19 LYS CA 1 1 7 66928 1 1 19 LYS CB C -15.072 5.144 10.402 1.00 . A A . 19 LYS CB 1 1 7 66929 1 1 19 LYS CD C -15.378 5.842 12.861 1.00 . A A . 19 LYS CD 1 1 7 66930 1 1 19 LYS CE C -16.624 4.967 13.068 1.00 . A A . 19 LYS CE 1 1 7 66931 1 1 19 LYS CG C -14.422 5.284 11.791 1.00 . A A . 19 LYS CG 1 1 7 66932 1 1 19 LYS H H -12.671 5.768 9.571 1.00 . A A . 19 LYS H 1 1 7 66933 1 1 19 LYS HA H -14.209 3.288 9.724 1.00 . A A . 19 LYS HA 1 1 7 66934 1 1 19 LYS HB2 H -15.244 6.140 9.998 1.00 . A A . 19 LYS HB2 1 1 7 66935 1 1 19 LYS HB3 H -16.033 4.645 10.521 1.00 . A A . 19 LYS HB3 1 1 7 66936 1 1 19 LYS HD2 H -14.845 5.909 13.802 1.00 . A A . 19 LYS HD2 1 1 7 66937 1 1 19 LYS HD3 H -15.691 6.843 12.561 1.00 . A A . 19 LYS HD3 1 1 7 66938 1 1 19 LYS HE2 H -17.217 4.971 12.162 1.00 . A A . 19 LYS HE2 1 1 7 66939 1 1 19 LYS HE3 H -16.313 3.953 13.286 1.00 . A A . 19 LYS HE3 1 1 7 66940 1 1 19 LYS HG2 H -14.071 4.312 12.113 1.00 . A A . 19 LYS HG2 1 1 7 66941 1 1 19 LYS HG3 H -13.567 5.952 11.707 1.00 . A A . 19 LYS HG3 1 1 7 66942 1 1 19 LYS HZ1 H -18.371 4.987 14.205 1.00 . A A . 19 LYS HZ1 1 1 7 66943 1 1 19 LYS HZ2 H -17.613 6.485 14.111 1.00 . A A . 19 LYS HZ2 1 1 7 66944 1 1 19 LYS HZ3 H -16.980 5.275 15.097 1.00 . A A . 19 LYS HZ3 1 1 7 66945 1 1 19 LYS N N -12.852 4.834 9.336 1.00 . A A . 19 LYS N 1 1 7 66946 1 1 19 LYS NZ N -17.460 5.460 14.191 1.00 . A A . 19 LYS NZ 1 1 7 66947 1 1 19 LYS O O -15.721 3.593 7.661 1.00 . A A . 19 LYS O 1 1 7 66948 1 1 20 ASP C C -13.745 6.190 5.002 1.00 . A A . 20 ASP C 1 1 7 66949 1 1 20 ASP CA C -14.896 5.650 5.863 1.00 . A A . 20 ASP CA 1 1 7 66950 1 1 20 ASP CB C -16.117 6.607 5.831 1.00 . A A . 20 ASP CB 1 1 7 66951 1 1 20 ASP CG C -16.575 7.011 4.410 1.00 . A A . 20 ASP CG 1 1 7 66952 1 1 20 ASP H H -13.780 6.043 7.615 1.00 . A A . 20 ASP H 1 1 7 66953 1 1 20 ASP HA H -15.203 4.690 5.453 1.00 . A A . 20 ASP HA 1 1 7 66954 1 1 20 ASP HB2 H -16.951 6.122 6.328 1.00 . A A . 20 ASP HB2 1 1 7 66955 1 1 20 ASP HB3 H -15.873 7.504 6.389 1.00 . A A . 20 ASP HB3 1 1 7 66956 1 1 20 ASP N N -14.440 5.422 7.241 1.00 . A A . 20 ASP N 1 1 7 66957 1 1 20 ASP O O -12.938 7.011 5.459 1.00 . A A . 20 ASP O 1 1 7 66958 1 1 20 ASP OD1 O -17.176 6.168 3.702 1.00 . A A . 20 ASP OD1 1 1 7 66959 1 1 20 ASP OD2 O -16.363 8.179 4.010 1.00 . A A . 20 ASP OD2 1 1 7 66960 1 1 21 ILE C C -13.464 6.318 1.426 1.00 . A A . 21 ILE C 1 1 7 66961 1 1 21 ILE CA C -12.708 6.090 2.739 1.00 . A A . 21 ILE CA 1 1 7 66962 1 1 21 ILE CB C -11.587 5.000 2.496 1.00 . A A . 21 ILE CB 1 1 7 66963 1 1 21 ILE CD1 C -9.728 3.654 3.703 1.00 . A A . 21 ILE CD1 1 1 7 66964 1 1 21 ILE CG1 C -10.783 4.740 3.803 1.00 . A A . 21 ILE CG1 1 1 7 66965 1 1 21 ILE CG2 C -10.635 5.408 1.334 1.00 . A A . 21 ILE CG2 1 1 7 66966 1 1 21 ILE H H -14.342 5.008 3.513 1.00 . A A . 21 ILE H 1 1 7 66967 1 1 21 ILE HA H -12.233 7.021 3.047 1.00 . A A . 21 ILE HA 1 1 7 66968 1 1 21 ILE HB H -12.080 4.074 2.207 1.00 . A A . 21 ILE HB 1 1 7 66969 1 1 21 ILE HD11 H -9.179 3.606 4.631 1.00 . A A . 21 ILE HD11 1 1 7 66970 1 1 21 ILE HD12 H -9.042 3.873 2.894 1.00 . A A . 21 ILE HD12 1 1 7 66971 1 1 21 ILE HD13 H -10.204 2.706 3.525 1.00 . A A . 21 ILE HD13 1 1 7 66972 1 1 21 ILE HG12 H -10.286 5.650 4.107 1.00 . A A . 21 ILE HG12 1 1 7 66973 1 1 21 ILE HG13 H -11.472 4.443 4.586 1.00 . A A . 21 ILE HG13 1 1 7 66974 1 1 21 ILE HG21 H -10.059 4.556 1.016 1.00 . A A . 21 ILE HG21 1 1 7 66975 1 1 21 ILE HG22 H -9.964 6.188 1.664 1.00 . A A . 21 ILE HG22 1 1 7 66976 1 1 21 ILE HG23 H -11.213 5.772 0.494 1.00 . A A . 21 ILE HG23 1 1 7 66977 1 1 21 ILE N N -13.679 5.684 3.762 1.00 . A A . 21 ILE N 1 1 7 66978 1 1 21 ILE O O -14.434 5.606 1.121 1.00 . A A . 21 ILE O 1 1 7 66979 1 1 22 SER C C -12.337 8.151 -1.529 1.00 . A A . 22 SER C 1 1 7 66980 1 1 22 SER CA C -13.475 7.570 -0.687 1.00 . A A . 22 SER CA 1 1 7 66981 1 1 22 SER CB C -14.679 8.547 -0.642 1.00 . A A . 22 SER CB 1 1 7 66982 1 1 22 SER H H -12.268 7.862 1.007 1.00 . A A . 22 SER H 1 1 7 66983 1 1 22 SER HA H -13.789 6.624 -1.126 1.00 . A A . 22 SER HA 1 1 7 66984 1 1 22 SER HB2 H -15.479 8.106 -0.062 1.00 . A A . 22 SER HB2 1 1 7 66985 1 1 22 SER HB3 H -14.375 9.476 -0.174 1.00 . A A . 22 SER HB3 1 1 7 66986 1 1 22 SER HG H -15.959 9.387 -1.879 1.00 . A A . 22 SER HG 1 1 7 66987 1 1 22 SER N N -12.989 7.297 0.653 1.00 . A A . 22 SER N 1 1 7 66988 1 1 22 SER O O -11.708 9.124 -1.140 1.00 . A A . 22 SER O 1 1 7 66989 1 1 22 SER OG O -15.168 8.835 -1.947 1.00 . A A . 22 SER OG 1 1 7 66990 1 1 23 PHE C C -11.888 7.982 -5.009 1.00 . A A . 23 PHE C 1 1 7 66991 1 1 23 PHE CA C -11.148 8.060 -3.690 1.00 . A A . 23 PHE CA 1 1 7 66992 1 1 23 PHE CB C -9.817 7.255 -3.757 1.00 . A A . 23 PHE CB 1 1 7 66993 1 1 23 PHE CD1 C -8.163 8.962 -4.654 1.00 . A A . 23 PHE CD1 1 1 7 66994 1 1 23 PHE CD2 C -8.620 7.035 -6.006 1.00 . A A . 23 PHE CD2 1 1 7 66995 1 1 23 PHE CE1 C -7.300 9.436 -5.623 1.00 . A A . 23 PHE CE1 1 1 7 66996 1 1 23 PHE CE2 C -7.755 7.511 -6.972 1.00 . A A . 23 PHE CE2 1 1 7 66997 1 1 23 PHE CG C -8.846 7.757 -4.829 1.00 . A A . 23 PHE CG 1 1 7 66998 1 1 23 PHE CZ C -7.091 8.707 -6.776 1.00 . A A . 23 PHE CZ 1 1 7 66999 1 1 23 PHE H H -12.488 6.662 -2.845 1.00 . A A . 23 PHE H 1 1 7 67000 1 1 23 PHE HA H -10.928 9.105 -3.457 1.00 . A A . 23 PHE HA 1 1 7 67001 1 1 23 PHE HB2 H -9.317 7.321 -2.798 1.00 . A A . 23 PHE HB2 1 1 7 67002 1 1 23 PHE HB3 H -10.038 6.212 -3.958 1.00 . A A . 23 PHE HB3 1 1 7 67003 1 1 23 PHE HD1 H -8.319 9.539 -3.750 1.00 . A A . 23 PHE HD1 1 1 7 67004 1 1 23 PHE HD2 H -9.137 6.095 -6.164 1.00 . A A . 23 PHE HD2 1 1 7 67005 1 1 23 PHE HE1 H -6.775 10.375 -5.472 1.00 . A A . 23 PHE HE1 1 1 7 67006 1 1 23 PHE HE2 H -7.590 6.940 -7.879 1.00 . A A . 23 PHE HE2 1 1 7 67007 1 1 23 PHE HZ H -6.413 9.077 -7.536 1.00 . A A . 23 PHE HZ 1 1 7 67008 1 1 23 PHE N N -12.054 7.523 -2.668 1.00 . A A . 23 PHE N 1 1 7 67009 1 1 23 PHE O O -12.159 6.894 -5.481 1.00 . A A . 23 PHE O 1 1 7 67010 1 1 24 GLU C C -12.204 9.963 -7.878 1.00 . A A . 24 GLU C 1 1 7 67011 1 1 24 GLU CA C -12.997 9.163 -6.851 1.00 . A A . 24 GLU CA 1 1 7 67012 1 1 24 GLU CB C -14.415 9.772 -6.661 1.00 . A A . 24 GLU CB 1 1 7 67013 1 1 24 GLU CD C -16.770 9.479 -5.694 1.00 . A A . 24 GLU CD 1 1 7 67014 1 1 24 GLU CG C -15.306 9.027 -5.640 1.00 . A A . 24 GLU CG 1 1 7 67015 1 1 24 GLU H H -12.026 9.974 -5.145 1.00 . A A . 24 GLU H 1 1 7 67016 1 1 24 GLU HA H -13.112 8.139 -7.218 1.00 . A A . 24 GLU HA 1 1 7 67017 1 1 24 GLU HB2 H -14.313 10.804 -6.336 1.00 . A A . 24 GLU HB2 1 1 7 67018 1 1 24 GLU HB3 H -14.924 9.764 -7.621 1.00 . A A . 24 GLU HB3 1 1 7 67019 1 1 24 GLU HG2 H -15.260 7.959 -5.839 1.00 . A A . 24 GLU HG2 1 1 7 67020 1 1 24 GLU HG3 H -14.916 9.208 -4.642 1.00 . A A . 24 GLU HG3 1 1 7 67021 1 1 24 GLU N N -12.260 9.128 -5.581 1.00 . A A . 24 GLU N 1 1 7 67022 1 1 24 GLU O O -12.058 11.172 -7.745 1.00 . A A . 24 GLU O 1 1 7 67023 1 1 24 GLU OE1 O -17.557 8.907 -6.484 1.00 . A A . 24 GLU OE1 1 1 7 67024 1 1 24 GLU OE2 O -17.142 10.424 -4.975 1.00 . A A . 24 GLU OE2 1 1 7 67025 1 1 25 ALA C C -12.113 9.685 -11.227 1.00 . A A . 25 ALA C 1 1 7 67026 1 1 25 ALA CA C -11.095 9.868 -10.086 1.00 . A A . 25 ALA CA 1 1 7 67027 1 1 25 ALA CB C -9.730 9.213 -10.407 1.00 . A A . 25 ALA CB 1 1 7 67028 1 1 25 ALA H H -11.673 8.287 -8.814 1.00 . A A . 25 ALA H 1 1 7 67029 1 1 25 ALA HA H -10.934 10.933 -9.911 1.00 . A A . 25 ALA HA 1 1 7 67030 1 1 25 ALA HB1 H -9.040 9.379 -9.589 1.00 . A A . 25 ALA HB1 1 1 7 67031 1 1 25 ALA HB2 H -9.320 9.638 -11.310 1.00 . A A . 25 ALA HB2 1 1 7 67032 1 1 25 ALA HB3 H -9.857 8.148 -10.552 1.00 . A A . 25 ALA HB3 1 1 7 67033 1 1 25 ALA N N -11.677 9.261 -8.886 1.00 . A A . 25 ALA N 1 1 7 67034 1 1 25 ALA O O -12.039 8.697 -11.975 1.00 . A A . 25 ALA O 1 1 7 67035 1 1 26 PRO C C -13.915 10.515 -13.728 1.00 . A A . 26 PRO C 1 1 7 67036 1 1 26 PRO CA C -14.290 10.396 -12.245 1.00 . A A . 26 PRO CA 1 1 7 67037 1 1 26 PRO CB C -15.283 11.503 -11.810 1.00 . A A . 26 PRO CB 1 1 7 67038 1 1 26 PRO CD C -13.222 11.930 -10.645 1.00 . A A . 26 PRO CD 1 1 7 67039 1 1 26 PRO CG C -14.413 12.613 -11.303 1.00 . A A . 26 PRO CG 1 1 7 67040 1 1 26 PRO HA H -14.739 9.423 -12.077 1.00 . A A . 26 PRO HA 1 1 7 67041 1 1 26 PRO HB2 H -15.898 11.827 -12.650 1.00 . A A . 26 PRO HB2 1 1 7 67042 1 1 26 PRO HB3 H -15.920 11.135 -11.014 1.00 . A A . 26 PRO HB3 1 1 7 67043 1 1 26 PRO HD2 H -12.319 12.513 -10.790 1.00 . A A . 26 PRO HD2 1 1 7 67044 1 1 26 PRO HD3 H -13.404 11.782 -9.586 1.00 . A A . 26 PRO HD3 1 1 7 67045 1 1 26 PRO HG2 H -14.087 13.238 -12.133 1.00 . A A . 26 PRO HG2 1 1 7 67046 1 1 26 PRO HG3 H -14.948 13.214 -10.576 1.00 . A A . 26 PRO HG3 1 1 7 67047 1 1 26 PRO N N -13.130 10.609 -11.345 1.00 . A A . 26 PRO N 1 1 7 67048 1 1 26 PRO O O -14.640 10.034 -14.605 1.00 . A A . 26 PRO O 1 1 7 67049 1 1 27 ASN C C -10.900 10.799 -15.526 1.00 . A A . 27 ASN C 1 1 7 67050 1 1 27 ASN CA C -12.274 11.451 -15.331 1.00 . A A . 27 ASN CA 1 1 7 67051 1 1 27 ASN CB C -12.152 12.995 -15.550 1.00 . A A . 27 ASN CB 1 1 7 67052 1 1 27 ASN CG C -13.349 13.808 -15.046 1.00 . A A . 27 ASN CG 1 1 7 67053 1 1 27 ASN H H -12.236 11.466 -13.220 1.00 . A A . 27 ASN H 1 1 7 67054 1 1 27 ASN HA H -12.959 11.034 -16.059 1.00 . A A . 27 ASN HA 1 1 7 67055 1 1 27 ASN HB2 H -11.259 13.360 -15.051 1.00 . A A . 27 ASN HB2 1 1 7 67056 1 1 27 ASN HB3 H -12.056 13.181 -16.620 1.00 . A A . 27 ASN HB3 1 1 7 67057 1 1 27 ASN HD21 H -12.133 15.230 -14.362 1.00 . A A . 27 ASN HD21 1 1 7 67058 1 1 27 ASN HD22 H -13.830 15.510 -14.144 1.00 . A A . 27 ASN HD22 1 1 7 67059 1 1 27 ASN N N -12.771 11.166 -13.982 1.00 . A A . 27 ASN N 1 1 7 67060 1 1 27 ASN ND2 N -13.080 14.962 -14.454 1.00 . A A . 27 ASN ND2 1 1 7 67061 1 1 27 ASN O O -10.165 11.235 -16.401 1.00 . A A . 27 ASN O 1 1 7 67062 1 1 27 ASN OD1 O -14.504 13.385 -15.154 1.00 . A A . 27 ASN OD1 1 1 7 67063 1 1 28 ALA C C -8.555 8.922 -16.088 1.00 . A A . 28 ALA C 1 1 7 67064 1 1 28 ALA CA C -9.203 9.146 -14.680 1.00 . A A . 28 ALA CA 1 1 7 67065 1 1 28 ALA CB C -9.171 7.860 -13.829 1.00 . A A . 28 ALA CB 1 1 7 67066 1 1 28 ALA H H -11.275 9.350 -14.158 1.00 . A A . 28 ALA H 1 1 7 67067 1 1 28 ALA HA H -8.586 9.879 -14.148 1.00 . A A . 28 ALA HA 1 1 7 67068 1 1 28 ALA HB1 H -8.181 7.424 -13.870 1.00 . A A . 28 ALA HB1 1 1 7 67069 1 1 28 ALA HB2 H -9.892 7.143 -14.210 1.00 . A A . 28 ALA HB2 1 1 7 67070 1 1 28 ALA HB3 H -9.401 8.091 -12.807 1.00 . A A . 28 ALA HB3 1 1 7 67071 1 1 28 ALA N N -10.575 9.741 -14.730 1.00 . A A . 28 ALA N 1 1 7 67072 1 1 28 ALA O O -7.496 9.483 -16.333 1.00 . A A . 28 ALA O 1 1 7 67073 1 1 29 PRO C C -8.405 9.254 -19.259 1.00 . A A . 29 PRO C 1 1 7 67074 1 1 29 PRO CA C -8.578 7.959 -18.414 1.00 . A A . 29 PRO CA 1 1 7 67075 1 1 29 PRO CB C -9.571 6.987 -19.100 1.00 . A A . 29 PRO CB 1 1 7 67076 1 1 29 PRO CD C -10.514 7.512 -16.970 1.00 . A A . 29 PRO CD 1 1 7 67077 1 1 29 PRO CG C -10.413 6.424 -17.999 1.00 . A A . 29 PRO CG 1 1 7 67078 1 1 29 PRO HA H -7.612 7.479 -18.310 1.00 . A A . 29 PRO HA 1 1 7 67079 1 1 29 PRO HB2 H -10.192 7.522 -19.824 1.00 . A A . 29 PRO HB2 1 1 7 67080 1 1 29 PRO HB3 H -9.032 6.193 -19.604 1.00 . A A . 29 PRO HB3 1 1 7 67081 1 1 29 PRO HD2 H -11.323 8.203 -17.209 1.00 . A A . 29 PRO HD2 1 1 7 67082 1 1 29 PRO HD3 H -10.666 7.093 -15.983 1.00 . A A . 29 PRO HD3 1 1 7 67083 1 1 29 PRO HG2 H -11.397 6.160 -18.375 1.00 . A A . 29 PRO HG2 1 1 7 67084 1 1 29 PRO HG3 H -9.933 5.551 -17.566 1.00 . A A . 29 PRO HG3 1 1 7 67085 1 1 29 PRO N N -9.191 8.185 -17.066 1.00 . A A . 29 PRO N 1 1 7 67086 1 1 29 PRO O O -7.682 9.261 -20.257 1.00 . A A . 29 PRO O 1 1 7 67087 1 1 30 HIS C C -8.245 12.643 -18.895 1.00 . A A . 30 HIS C 1 1 7 67088 1 1 30 HIS CA C -9.158 11.611 -19.576 1.00 . A A . 30 HIS CA 1 1 7 67089 1 1 30 HIS CB C -10.606 12.200 -19.572 1.00 . A A . 30 HIS CB 1 1 7 67090 1 1 30 HIS CD2 C -12.098 10.102 -19.129 1.00 . A A . 30 HIS CD2 1 1 7 67091 1 1 30 HIS CE1 C -13.649 10.488 -20.600 1.00 . A A . 30 HIS CE1 1 1 7 67092 1 1 30 HIS CG C -11.746 11.228 -19.795 1.00 . A A . 30 HIS CG 1 1 7 67093 1 1 30 HIS H H -9.634 10.231 -18.037 1.00 . A A . 30 HIS H 1 1 7 67094 1 1 30 HIS HA H -8.828 11.469 -20.602 1.00 . A A . 30 HIS HA 1 1 7 67095 1 1 30 HIS HB2 H -10.799 12.674 -18.616 1.00 . A A . 30 HIS HB2 1 1 7 67096 1 1 30 HIS HB3 H -10.669 12.961 -20.346 1.00 . A A . 30 HIS HB3 1 1 7 67097 1 1 30 HIS HD1 H -12.781 12.170 -21.369 1.00 . A A . 30 HIS HD1 1 1 7 67098 1 1 30 HIS HD2 H -11.546 9.633 -18.329 1.00 . A A . 30 HIS HD2 1 1 7 67099 1 1 30 HIS HE1 H -14.560 10.426 -21.164 1.00 . A A . 30 HIS HE1 1 1 7 67100 1 1 30 HIS HE2 H -13.882 9.028 -19.207 1.00 . A A . 30 HIS HE2 1 1 7 67101 1 1 30 HIS N N -9.118 10.315 -18.860 1.00 . A A . 30 HIS N 1 1 7 67102 1 1 30 HIS ND1 N -12.740 11.430 -20.719 1.00 . A A . 30 HIS ND1 1 1 7 67103 1 1 30 HIS NE2 N -13.281 9.667 -19.647 1.00 . A A . 30 HIS NE2 1 1 7 67104 1 1 30 HIS O O -7.839 13.625 -19.504 1.00 . A A . 30 HIS O 1 1 7 67105 1 1 31 VAL C C -5.898 13.553 -16.846 1.00 . A A . 31 VAL C 1 1 7 67106 1 1 31 VAL CA C -7.436 13.487 -16.728 1.00 . A A . 31 VAL CA 1 1 7 67107 1 1 31 VAL CB C -7.875 13.250 -15.242 1.00 . A A . 31 VAL CB 1 1 7 67108 1 1 31 VAL CG1 C -7.092 12.107 -14.578 1.00 . A A . 31 VAL CG1 1 1 7 67109 1 1 31 VAL CG2 C -7.791 14.538 -14.423 1.00 . A A . 31 VAL CG2 1 1 7 67110 1 1 31 VAL H H -8.263 11.591 -17.197 1.00 . A A . 31 VAL H 1 1 7 67111 1 1 31 VAL HA H -7.844 14.448 -17.047 1.00 . A A . 31 VAL HA 1 1 7 67112 1 1 31 VAL HB H -8.919 12.947 -15.255 1.00 . A A . 31 VAL HB 1 1 7 67113 1 1 31 VAL HG11 H -7.187 11.206 -15.169 1.00 . A A . 31 VAL HG11 1 1 7 67114 1 1 31 VAL HG12 H -7.485 11.921 -13.587 1.00 . A A . 31 VAL HG12 1 1 7 67115 1 1 31 VAL HG13 H -6.045 12.373 -14.502 1.00 . A A . 31 VAL HG13 1 1 7 67116 1 1 31 VAL HG21 H -6.850 15.028 -14.596 1.00 . A A . 31 VAL HG21 1 1 7 67117 1 1 31 VAL HG22 H -7.874 14.302 -13.376 1.00 . A A . 31 VAL HG22 1 1 7 67118 1 1 31 VAL HG23 H -8.595 15.211 -14.697 1.00 . A A . 31 VAL HG23 1 1 7 67119 1 1 31 VAL N N -8.025 12.455 -17.594 1.00 . A A . 31 VAL N 1 1 7 67120 1 1 31 VAL O O -5.296 14.600 -16.581 1.00 . A A . 31 VAL O 1 1 7 67121 1 1 32 PHE C C -3.241 13.140 -18.482 1.00 . A A . 32 PHE C 1 1 7 67122 1 1 32 PHE CA C -3.806 12.302 -17.314 1.00 . A A . 32 PHE CA 1 1 7 67123 1 1 32 PHE CB C -3.374 10.815 -17.446 1.00 . A A . 32 PHE CB 1 1 7 67124 1 1 32 PHE CD1 C -3.230 10.141 -14.978 1.00 . A A . 32 PHE CD1 1 1 7 67125 1 1 32 PHE CD2 C -4.582 8.802 -16.430 1.00 . A A . 32 PHE CD2 1 1 7 67126 1 1 32 PHE CE1 C -3.542 9.297 -13.918 1.00 . A A . 32 PHE CE1 1 1 7 67127 1 1 32 PHE CE2 C -4.895 7.971 -15.367 1.00 . A A . 32 PHE CE2 1 1 7 67128 1 1 32 PHE CG C -3.747 9.910 -16.258 1.00 . A A . 32 PHE CG 1 1 7 67129 1 1 32 PHE CZ C -4.376 8.218 -14.116 1.00 . A A . 32 PHE CZ 1 1 7 67130 1 1 32 PHE H H -5.826 11.660 -17.510 1.00 . A A . 32 PHE H 1 1 7 67131 1 1 32 PHE HA H -3.402 12.698 -16.384 1.00 . A A . 32 PHE HA 1 1 7 67132 1 1 32 PHE HB2 H -3.826 10.400 -18.340 1.00 . A A . 32 PHE HB2 1 1 7 67133 1 1 32 PHE HB3 H -2.296 10.772 -17.559 1.00 . A A . 32 PHE HB3 1 1 7 67134 1 1 32 PHE HD1 H -2.580 10.993 -14.811 1.00 . A A . 32 PHE HD1 1 1 7 67135 1 1 32 PHE HD2 H -4.996 8.594 -17.409 1.00 . A A . 32 PHE HD2 1 1 7 67136 1 1 32 PHE HE1 H -3.129 9.481 -12.934 1.00 . A A . 32 PHE HE1 1 1 7 67137 1 1 32 PHE HE2 H -5.554 7.122 -15.516 1.00 . A A . 32 PHE HE2 1 1 7 67138 1 1 32 PHE HZ H -4.616 7.558 -13.289 1.00 . A A . 32 PHE HZ 1 1 7 67139 1 1 32 PHE N N -5.276 12.425 -17.244 1.00 . A A . 32 PHE N 1 1 7 67140 1 1 32 PHE O O -2.081 13.555 -18.446 1.00 . A A . 32 PHE O 1 1 7 67141 1 1 33 GLN C C -4.071 15.716 -20.376 1.00 . A A . 33 GLN C 1 1 7 67142 1 1 33 GLN CA C -3.735 14.231 -20.673 1.00 . A A . 33 GLN CA 1 1 7 67143 1 1 33 GLN CB C -4.477 13.758 -21.961 1.00 . A A . 33 GLN CB 1 1 7 67144 1 1 33 GLN CD C -6.774 13.310 -23.084 1.00 . A A . 33 GLN CD 1 1 7 67145 1 1 33 GLN CG C -6.009 13.697 -21.820 1.00 . A A . 33 GLN CG 1 1 7 67146 1 1 33 GLN H H -4.939 12.901 -19.523 1.00 . A A . 33 GLN H 1 1 7 67147 1 1 33 GLN HA H -2.667 14.162 -20.844 1.00 . A A . 33 GLN HA 1 1 7 67148 1 1 33 GLN HB2 H -4.233 14.432 -22.778 1.00 . A A . 33 GLN HB2 1 1 7 67149 1 1 33 GLN HB3 H -4.119 12.766 -22.222 1.00 . A A . 33 GLN HB3 1 1 7 67150 1 1 33 GLN HE21 H -8.259 12.577 -21.992 1.00 . A A . 33 GLN HE21 1 1 7 67151 1 1 33 GLN HE22 H -8.470 12.480 -23.698 1.00 . A A . 33 GLN HE22 1 1 7 67152 1 1 33 GLN HG2 H -6.245 12.969 -21.052 1.00 . A A . 33 GLN HG2 1 1 7 67153 1 1 33 GLN HG3 H -6.371 14.660 -21.488 1.00 . A A . 33 GLN HG3 1 1 7 67154 1 1 33 GLN N N -4.072 13.356 -19.523 1.00 . A A . 33 GLN N 1 1 7 67155 1 1 33 GLN NE2 N -7.951 12.727 -22.908 1.00 . A A . 33 GLN NE2 1 1 7 67156 1 1 33 GLN O O -3.647 16.606 -21.117 1.00 . A A . 33 GLN O 1 1 7 67157 1 1 33 GLN OE1 O -6.339 13.565 -24.202 1.00 . A A . 33 GLN OE1 1 1 7 67158 1 1 34 LYS C C -4.017 17.900 -18.029 1.00 . A A . 34 LYS C 1 1 7 67159 1 1 34 LYS CA C -5.195 17.347 -18.864 1.00 . A A . 34 LYS CA 1 1 7 67160 1 1 34 LYS CB C -6.538 17.343 -18.043 1.00 . A A . 34 LYS CB 1 1 7 67161 1 1 34 LYS CD C -6.590 19.821 -17.215 1.00 . A A . 34 LYS CD 1 1 7 67162 1 1 34 LYS CE C -7.180 21.215 -17.452 1.00 . A A . 34 LYS CE 1 1 7 67163 1 1 34 LYS CG C -7.315 18.697 -17.988 1.00 . A A . 34 LYS CG 1 1 7 67164 1 1 34 LYS H H -5.195 15.219 -18.787 1.00 . A A . 34 LYS H 1 1 7 67165 1 1 34 LYS HA H -5.326 17.964 -19.754 1.00 . A A . 34 LYS HA 1 1 7 67166 1 1 34 LYS HB2 H -7.202 16.607 -18.481 1.00 . A A . 34 LYS HB2 1 1 7 67167 1 1 34 LYS HB3 H -6.330 17.036 -17.023 1.00 . A A . 34 LYS HB3 1 1 7 67168 1 1 34 LYS HD2 H -6.637 19.604 -16.157 1.00 . A A . 34 LYS HD2 1 1 7 67169 1 1 34 LYS HD3 H -5.546 19.834 -17.517 1.00 . A A . 34 LYS HD3 1 1 7 67170 1 1 34 LYS HE2 H -6.644 21.930 -16.839 1.00 . A A . 34 LYS HE2 1 1 7 67171 1 1 34 LYS HE3 H -7.046 21.478 -18.495 1.00 . A A . 34 LYS HE3 1 1 7 67172 1 1 34 LYS HG2 H -7.493 19.031 -19.004 1.00 . A A . 34 LYS HG2 1 1 7 67173 1 1 34 LYS HG3 H -8.275 18.517 -17.507 1.00 . A A . 34 LYS HG3 1 1 7 67174 1 1 34 LYS HZ1 H -8.772 21.094 -16.110 1.00 . A A . 34 LYS HZ1 1 1 7 67175 1 1 34 LYS HZ2 H -9.163 20.602 -17.675 1.00 . A A . 34 LYS HZ2 1 1 7 67176 1 1 34 LYS HZ3 H -8.994 22.245 -17.327 1.00 . A A . 34 LYS HZ3 1 1 7 67177 1 1 34 LYS N N -4.852 15.972 -19.304 1.00 . A A . 34 LYS N 1 1 7 67178 1 1 34 LYS NZ N -8.624 21.292 -17.116 1.00 . A A . 34 LYS NZ 1 1 7 67179 1 1 34 LYS O O -3.513 17.206 -17.136 1.00 . A A . 34 LYS O 1 1 7 67180 1 1 35 ASP C C -2.726 19.913 -16.106 1.00 . A A . 35 ASP C 1 1 7 67181 1 1 35 ASP CA C -2.516 19.879 -17.636 1.00 . A A . 35 ASP CA 1 1 7 67182 1 1 35 ASP CB C -2.402 21.334 -18.171 1.00 . A A . 35 ASP CB 1 1 7 67183 1 1 35 ASP CG C -1.947 21.411 -19.638 1.00 . A A . 35 ASP CG 1 1 7 67184 1 1 35 ASP H H -4.051 19.611 -19.077 1.00 . A A . 35 ASP H 1 1 7 67185 1 1 35 ASP HA H -1.591 19.355 -17.849 1.00 . A A . 35 ASP HA 1 1 7 67186 1 1 35 ASP HB2 H -3.372 21.817 -18.080 1.00 . A A . 35 ASP HB2 1 1 7 67187 1 1 35 ASP HB3 H -1.692 21.884 -17.560 1.00 . A A . 35 ASP HB3 1 1 7 67188 1 1 35 ASP N N -3.603 19.152 -18.338 1.00 . A A . 35 ASP N 1 1 7 67189 1 1 35 ASP O O -3.823 20.232 -15.622 1.00 . A A . 35 ASP O 1 1 7 67190 1 1 35 ASP OD1 O -2.804 21.465 -20.542 1.00 . A A . 35 ASP OD1 1 1 7 67191 1 1 35 ASP OD2 O -0.728 21.417 -19.891 1.00 . A A . 35 ASP OD2 1 1 7 67192 1 1 36 TRP C C -1.682 20.874 -13.248 1.00 . A A . 36 TRP C 1 1 7 67193 1 1 36 TRP CA C -1.717 19.474 -13.897 1.00 . A A . 36 TRP CA 1 1 7 67194 1 1 36 TRP CB C -0.572 18.559 -13.382 1.00 . A A . 36 TRP CB 1 1 7 67195 1 1 36 TRP CD1 C 0.264 18.488 -10.930 1.00 . A A . 36 TRP CD1 1 1 7 67196 1 1 36 TRP CD2 C -1.719 17.493 -11.257 1.00 . A A . 36 TRP CD2 1 1 7 67197 1 1 36 TRP CE2 C -1.373 17.367 -9.901 1.00 . A A . 36 TRP CE2 1 1 7 67198 1 1 36 TRP CE3 C -2.932 16.949 -11.695 1.00 . A A . 36 TRP CE3 1 1 7 67199 1 1 36 TRP CG C -0.653 18.203 -11.910 1.00 . A A . 36 TRP CG 1 1 7 67200 1 1 36 TRP CH2 C -3.372 16.197 -9.444 1.00 . A A . 36 TRP CH2 1 1 7 67201 1 1 36 TRP CZ2 C -2.190 16.717 -8.982 1.00 . A A . 36 TRP CZ2 1 1 7 67202 1 1 36 TRP CZ3 C -3.745 16.312 -10.787 1.00 . A A . 36 TRP CZ3 1 1 7 67203 1 1 36 TRP H H -0.805 19.428 -15.808 1.00 . A A . 36 TRP H 1 1 7 67204 1 1 36 TRP HA H -2.668 19.001 -13.644 1.00 . A A . 36 TRP HA 1 1 7 67205 1 1 36 TRP HB2 H -0.589 17.629 -13.939 1.00 . A A . 36 TRP HB2 1 1 7 67206 1 1 36 TRP HB3 H 0.380 19.047 -13.559 1.00 . A A . 36 TRP HB3 1 1 7 67207 1 1 36 TRP HD1 H 1.191 19.021 -11.095 1.00 . A A . 36 TRP HD1 1 1 7 67208 1 1 36 TRP HE1 H 0.329 18.044 -8.881 1.00 . A A . 36 TRP HE1 1 1 7 67209 1 1 36 TRP HE3 H -3.249 17.049 -12.725 1.00 . A A . 36 TRP HE3 1 1 7 67210 1 1 36 TRP HH2 H -4.041 15.691 -8.766 1.00 . A A . 36 TRP HH2 1 1 7 67211 1 1 36 TRP HZ2 H -1.914 16.620 -7.941 1.00 . A A . 36 TRP HZ2 1 1 7 67212 1 1 36 TRP HZ3 H -4.690 15.891 -11.117 1.00 . A A . 36 TRP HZ3 1 1 7 67213 1 1 36 TRP N N -1.660 19.588 -15.358 1.00 . A A . 36 TRP N 1 1 7 67214 1 1 36 TRP NE1 N -0.159 17.975 -9.728 1.00 . A A . 36 TRP NE1 1 1 7 67215 1 1 36 TRP O O -0.613 21.440 -12.997 1.00 . A A . 36 TRP O 1 1 7 67216 1 1 37 GLN C C -4.094 22.363 -11.137 1.00 . A A . 37 GLN C 1 1 7 67217 1 1 37 GLN CA C -3.119 22.684 -12.307 1.00 . A A . 37 GLN CA 1 1 7 67218 1 1 37 GLN CB C -3.695 23.771 -13.264 1.00 . A A . 37 GLN CB 1 1 7 67219 1 1 37 GLN CD C -4.601 26.152 -13.560 1.00 . A A . 37 GLN CD 1 1 7 67220 1 1 37 GLN CG C -3.981 25.132 -12.605 1.00 . A A . 37 GLN CG 1 1 7 67221 1 1 37 GLN H H -3.653 21.020 -13.490 1.00 . A A . 37 GLN H 1 1 7 67222 1 1 37 GLN HA H -2.176 23.035 -11.891 1.00 . A A . 37 GLN HA 1 1 7 67223 1 1 37 GLN HB2 H -2.985 23.927 -14.069 1.00 . A A . 37 GLN HB2 1 1 7 67224 1 1 37 GLN HB3 H -4.623 23.397 -13.695 1.00 . A A . 37 GLN HB3 1 1 7 67225 1 1 37 GLN HE21 H -2.800 26.807 -14.111 1.00 . A A . 37 GLN HE21 1 1 7 67226 1 1 37 GLN HE22 H -4.143 27.596 -14.862 1.00 . A A . 37 GLN HE22 1 1 7 67227 1 1 37 GLN HG2 H -4.662 24.984 -11.774 1.00 . A A . 37 GLN HG2 1 1 7 67228 1 1 37 GLN HG3 H -3.050 25.537 -12.223 1.00 . A A . 37 GLN HG3 1 1 7 67229 1 1 37 GLN N N -2.881 21.446 -13.069 1.00 . A A . 37 GLN N 1 1 7 67230 1 1 37 GLN NE2 N -3.763 26.928 -14.248 1.00 . A A . 37 GLN NE2 1 1 7 67231 1 1 37 GLN O O -5.306 22.592 -11.247 1.00 . A A . 37 GLN O 1 1 7 67232 1 1 37 GLN OE1 O -5.827 26.234 -13.691 1.00 . A A . 37 GLN OE1 1 1 7 67233 1 1 38 PRO C C -4.943 22.355 -7.964 1.00 . A A . 38 PRO C 1 1 7 67234 1 1 38 PRO CA C -4.462 21.240 -8.930 1.00 . A A . 38 PRO CA 1 1 7 67235 1 1 38 PRO CB C -3.560 20.204 -8.219 1.00 . A A . 38 PRO CB 1 1 7 67236 1 1 38 PRO CD C -2.146 21.487 -9.719 1.00 . A A . 38 PRO CD 1 1 7 67237 1 1 38 PRO CG C -2.156 20.717 -8.405 1.00 . A A . 38 PRO CG 1 1 7 67238 1 1 38 PRO HA H -5.333 20.727 -9.342 1.00 . A A . 38 PRO HA 1 1 7 67239 1 1 38 PRO HB2 H -3.821 20.132 -7.163 1.00 . A A . 38 PRO HB2 1 1 7 67240 1 1 38 PRO HB3 H -3.671 19.231 -8.685 1.00 . A A . 38 PRO HB3 1 1 7 67241 1 1 38 PRO HD2 H -1.607 22.423 -9.612 1.00 . A A . 38 PRO HD2 1 1 7 67242 1 1 38 PRO HD3 H -1.695 20.890 -10.506 1.00 . A A . 38 PRO HD3 1 1 7 67243 1 1 38 PRO HG2 H -1.891 21.373 -7.576 1.00 . A A . 38 PRO HG2 1 1 7 67244 1 1 38 PRO HG3 H -1.457 19.889 -8.452 1.00 . A A . 38 PRO HG3 1 1 7 67245 1 1 38 PRO N N -3.590 21.743 -10.014 1.00 . A A . 38 PRO N 1 1 7 67246 1 1 38 PRO O O -4.157 22.934 -7.205 1.00 . A A . 38 PRO O 1 1 7 67247 1 1 39 GLU C C -7.557 22.699 -5.970 1.00 . A A . 39 GLU C 1 1 7 67248 1 1 39 GLU CA C -6.937 23.552 -7.089 1.00 . A A . 39 GLU CA 1 1 7 67249 1 1 39 GLU CB C -8.031 24.357 -7.845 1.00 . A A . 39 GLU CB 1 1 7 67250 1 1 39 GLU CD C -10.055 25.939 -7.696 1.00 . A A . 39 GLU CD 1 1 7 67251 1 1 39 GLU CG C -8.862 25.314 -6.959 1.00 . A A . 39 GLU CG 1 1 7 67252 1 1 39 GLU H H -6.776 22.211 -8.717 1.00 . A A . 39 GLU H 1 1 7 67253 1 1 39 GLU HA H -6.209 24.244 -6.664 1.00 . A A . 39 GLU HA 1 1 7 67254 1 1 39 GLU HB2 H -7.549 24.943 -8.623 1.00 . A A . 39 GLU HB2 1 1 7 67255 1 1 39 GLU HB3 H -8.708 23.653 -8.322 1.00 . A A . 39 GLU HB3 1 1 7 67256 1 1 39 GLU HG2 H -9.240 24.761 -6.102 1.00 . A A . 39 GLU HG2 1 1 7 67257 1 1 39 GLU HG3 H -8.214 26.103 -6.595 1.00 . A A . 39 GLU HG3 1 1 7 67258 1 1 39 GLU N N -6.249 22.635 -8.016 1.00 . A A . 39 GLU N 1 1 7 67259 1 1 39 GLU O O -8.606 22.070 -6.156 1.00 . A A . 39 GLU O 1 1 7 67260 1 1 39 GLU OE1 O -9.996 27.128 -8.082 1.00 . A A . 39 GLU OE1 1 1 7 67261 1 1 39 GLU OE2 O -11.066 25.239 -7.888 1.00 . A A . 39 GLU OE2 1 1 7 67262 1 1 40 VAL C C -8.144 22.369 -2.741 1.00 . A A . 40 VAL C 1 1 7 67263 1 1 40 VAL CA C -7.164 21.720 -3.740 1.00 . A A . 40 VAL CA 1 1 7 67264 1 1 40 VAL CB C -5.833 21.263 -3.030 1.00 . A A . 40 VAL CB 1 1 7 67265 1 1 40 VAL CG1 C -6.109 20.249 -1.898 1.00 . A A . 40 VAL CG1 1 1 7 67266 1 1 40 VAL CG2 C -4.836 20.685 -4.069 1.00 . A A . 40 VAL CG2 1 1 7 67267 1 1 40 VAL H H -6.107 23.258 -4.720 1.00 . A A . 40 VAL H 1 1 7 67268 1 1 40 VAL HA H -7.630 20.831 -4.164 1.00 . A A . 40 VAL HA 1 1 7 67269 1 1 40 VAL HB H -5.372 22.139 -2.581 1.00 . A A . 40 VAL HB 1 1 7 67270 1 1 40 VAL HG11 H -6.574 19.363 -2.309 1.00 . A A . 40 VAL HG11 1 1 7 67271 1 1 40 VAL HG12 H -6.772 20.690 -1.164 1.00 . A A . 40 VAL HG12 1 1 7 67272 1 1 40 VAL HG13 H -5.178 19.974 -1.414 1.00 . A A . 40 VAL HG13 1 1 7 67273 1 1 40 VAL HG21 H -4.627 21.432 -4.825 1.00 . A A . 40 VAL HG21 1 1 7 67274 1 1 40 VAL HG22 H -5.266 19.811 -4.543 1.00 . A A . 40 VAL HG22 1 1 7 67275 1 1 40 VAL HG23 H -3.910 20.406 -3.579 1.00 . A A . 40 VAL HG23 1 1 7 67276 1 1 40 VAL N N -6.859 22.644 -4.832 1.00 . A A . 40 VAL N 1 1 7 67277 1 1 40 VAL O O -7.753 23.227 -1.942 1.00 . A A . 40 VAL O 1 1 7 67278 1 1 41 LYS C C -10.472 21.318 -0.729 1.00 . A A . 41 LYS C 1 1 7 67279 1 1 41 LYS CA C -10.474 22.354 -1.875 1.00 . A A . 41 LYS CA 1 1 7 67280 1 1 41 LYS CB C -11.880 22.406 -2.557 1.00 . A A . 41 LYS CB 1 1 7 67281 1 1 41 LYS CD C -13.611 23.782 -3.888 1.00 . A A . 41 LYS CD 1 1 7 67282 1 1 41 LYS CE C -13.885 24.996 -4.795 1.00 . A A . 41 LYS CE 1 1 7 67283 1 1 41 LYS CG C -12.120 23.629 -3.487 1.00 . A A . 41 LYS CG 1 1 7 67284 1 1 41 LYS H H -9.698 21.498 -3.654 1.00 . A A . 41 LYS H 1 1 7 67285 1 1 41 LYS HA H -10.242 23.338 -1.467 1.00 . A A . 41 LYS HA 1 1 7 67286 1 1 41 LYS HB2 H -12.008 21.505 -3.151 1.00 . A A . 41 LYS HB2 1 1 7 67287 1 1 41 LYS HB3 H -12.644 22.406 -1.790 1.00 . A A . 41 LYS HB3 1 1 7 67288 1 1 41 LYS HD2 H -13.921 22.889 -4.415 1.00 . A A . 41 LYS HD2 1 1 7 67289 1 1 41 LYS HD3 H -14.207 23.880 -2.985 1.00 . A A . 41 LYS HD3 1 1 7 67290 1 1 41 LYS HE2 H -14.950 25.061 -4.983 1.00 . A A . 41 LYS HE2 1 1 7 67291 1 1 41 LYS HE3 H -13.562 25.899 -4.288 1.00 . A A . 41 LYS HE3 1 1 7 67292 1 1 41 LYS HG2 H -11.799 24.528 -2.972 1.00 . A A . 41 LYS HG2 1 1 7 67293 1 1 41 LYS HG3 H -11.524 23.504 -4.385 1.00 . A A . 41 LYS HG3 1 1 7 67294 1 1 41 LYS HZ1 H -13.431 25.715 -6.706 1.00 . A A . 41 LYS HZ1 1 1 7 67295 1 1 41 LYS HZ2 H -13.456 24.032 -6.601 1.00 . A A . 41 LYS HZ2 1 1 7 67296 1 1 41 LYS HZ3 H -12.152 24.897 -5.966 1.00 . A A . 41 LYS HZ3 1 1 7 67297 1 1 41 LYS N N -9.435 22.008 -2.861 1.00 . A A . 41 LYS N 1 1 7 67298 1 1 41 LYS NZ N -13.183 24.902 -6.105 1.00 . A A . 41 LYS NZ 1 1 7 67299 1 1 41 LYS O O -10.771 20.146 -0.957 1.00 . A A . 41 LYS O 1 1 7 67300 1 1 42 LEU C C -11.343 21.191 2.561 1.00 . A A . 42 LEU C 1 1 7 67301 1 1 42 LEU CA C -10.111 20.875 1.689 1.00 . A A . 42 LEU CA 1 1 7 67302 1 1 42 LEU CB C -8.795 21.050 2.513 1.00 . A A . 42 LEU CB 1 1 7 67303 1 1 42 LEU CD1 C -7.094 22.469 1.188 1.00 . A A . 42 LEU CD1 1 1 7 67304 1 1 42 LEU CD2 C -6.284 20.453 2.489 1.00 . A A . 42 LEU CD2 1 1 7 67305 1 1 42 LEU CG C -7.451 21.054 1.688 1.00 . A A . 42 LEU CG 1 1 7 67306 1 1 42 LEU H H -9.883 22.694 0.615 1.00 . A A . 42 LEU H 1 1 7 67307 1 1 42 LEU HA H -10.172 19.835 1.357 1.00 . A A . 42 LEU HA 1 1 7 67308 1 1 42 LEU HB2 H -8.862 21.981 3.071 1.00 . A A . 42 LEU HB2 1 1 7 67309 1 1 42 LEU HB3 H -8.752 20.239 3.235 1.00 . A A . 42 LEU HB3 1 1 7 67310 1 1 42 LEU HD11 H -6.173 22.438 0.616 1.00 . A A . 42 LEU HD11 1 1 7 67311 1 1 42 LEU HD12 H -6.967 23.138 2.030 1.00 . A A . 42 LEU HD12 1 1 7 67312 1 1 42 LEU HD13 H -7.889 22.841 0.554 1.00 . A A . 42 LEU HD13 1 1 7 67313 1 1 42 LEU HD21 H -5.388 20.443 1.881 1.00 . A A . 42 LEU HD21 1 1 7 67314 1 1 42 LEU HD22 H -6.528 19.438 2.772 1.00 . A A . 42 LEU HD22 1 1 7 67315 1 1 42 LEU HD23 H -6.107 21.041 3.380 1.00 . A A . 42 LEU HD23 1 1 7 67316 1 1 42 LEU HG H -7.582 20.435 0.805 1.00 . A A . 42 LEU HG 1 1 7 67317 1 1 42 LEU N N -10.128 21.752 0.500 1.00 . A A . 42 LEU N 1 1 7 67318 1 1 42 LEU O O -11.412 22.251 3.191 1.00 . A A . 42 LEU O 1 1 7 67319 1 1 43 ASP C C -13.416 19.481 4.587 1.00 . A A . 43 ASP C 1 1 7 67320 1 1 43 ASP CA C -13.554 20.369 3.347 1.00 . A A . 43 ASP CA 1 1 7 67321 1 1 43 ASP CB C -14.751 19.899 2.462 1.00 . A A . 43 ASP CB 1 1 7 67322 1 1 43 ASP CG C -16.128 19.990 3.162 1.00 . A A . 43 ASP CG 1 1 7 67323 1 1 43 ASP H H -12.176 19.480 2.037 1.00 . A A . 43 ASP H 1 1 7 67324 1 1 43 ASP HA H -13.707 21.406 3.646 1.00 . A A . 43 ASP HA 1 1 7 67325 1 1 43 ASP HB2 H -14.772 20.509 1.564 1.00 . A A . 43 ASP HB2 1 1 7 67326 1 1 43 ASP HB3 H -14.586 18.867 2.160 1.00 . A A . 43 ASP HB3 1 1 7 67327 1 1 43 ASP N N -12.305 20.271 2.575 1.00 . A A . 43 ASP N 1 1 7 67328 1 1 43 ASP O O -13.102 18.298 4.467 1.00 . A A . 43 ASP O 1 1 7 67329 1 1 43 ASP OD1 O -16.449 19.122 4.002 1.00 . A A . 43 ASP OD1 1 1 7 67330 1 1 43 ASP OD2 O -16.901 20.926 2.865 1.00 . A A . 43 ASP OD2 1 1 7 67331 1 1 44 LEU C C -14.876 19.185 7.716 1.00 . A A . 44 LEU C 1 1 7 67332 1 1 44 LEU CA C -13.502 19.318 7.049 1.00 . A A . 44 LEU CA 1 1 7 67333 1 1 44 LEU CB C -12.486 19.977 8.026 1.00 . A A . 44 LEU CB 1 1 7 67334 1 1 44 LEU CD1 C -10.616 20.855 6.478 1.00 . A A . 44 LEU CD1 1 1 7 67335 1 1 44 LEU CD2 C -10.070 20.098 8.848 1.00 . A A . 44 LEU CD2 1 1 7 67336 1 1 44 LEU CG C -10.974 19.884 7.621 1.00 . A A . 44 LEU CG 1 1 7 67337 1 1 44 LEU H H -13.853 21.007 5.812 1.00 . A A . 44 LEU H 1 1 7 67338 1 1 44 LEU HA H -13.136 18.314 6.821 1.00 . A A . 44 LEU HA 1 1 7 67339 1 1 44 LEU HB2 H -12.752 21.026 8.138 1.00 . A A . 44 LEU HB2 1 1 7 67340 1 1 44 LEU HB3 H -12.602 19.502 8.996 1.00 . A A . 44 LEU HB3 1 1 7 67341 1 1 44 LEU HD11 H -9.565 20.757 6.229 1.00 . A A . 44 LEU HD11 1 1 7 67342 1 1 44 LEU HD12 H -10.815 21.874 6.785 1.00 . A A . 44 LEU HD12 1 1 7 67343 1 1 44 LEU HD13 H -11.209 20.623 5.606 1.00 . A A . 44 LEU HD13 1 1 7 67344 1 1 44 LEU HD21 H -9.036 19.975 8.562 1.00 . A A . 44 LEU HD21 1 1 7 67345 1 1 44 LEU HD22 H -10.313 19.368 9.609 1.00 . A A . 44 LEU HD22 1 1 7 67346 1 1 44 LEU HD23 H -10.217 21.094 9.244 1.00 . A A . 44 LEU HD23 1 1 7 67347 1 1 44 LEU HG H -10.775 18.883 7.253 1.00 . A A . 44 LEU HG 1 1 7 67348 1 1 44 LEU N N -13.613 20.059 5.780 1.00 . A A . 44 LEU N 1 1 7 67349 1 1 44 LEU O O -15.569 20.182 7.946 1.00 . A A . 44 LEU O 1 1 7 67350 1 1 45 ASP C C -16.085 16.855 10.044 1.00 . A A . 45 ASP C 1 1 7 67351 1 1 45 ASP CA C -16.472 17.579 8.747 1.00 . A A . 45 ASP CA 1 1 7 67352 1 1 45 ASP CB C -17.375 16.694 7.838 1.00 . A A . 45 ASP CB 1 1 7 67353 1 1 45 ASP CG C -18.464 15.895 8.588 1.00 . A A . 45 ASP CG 1 1 7 67354 1 1 45 ASP H H -14.649 17.206 7.739 1.00 . A A . 45 ASP H 1 1 7 67355 1 1 45 ASP HA H -17.009 18.494 8.999 1.00 . A A . 45 ASP HA 1 1 7 67356 1 1 45 ASP HB2 H -17.871 17.336 7.111 1.00 . A A . 45 ASP HB2 1 1 7 67357 1 1 45 ASP HB3 H -16.748 15.998 7.294 1.00 . A A . 45 ASP HB3 1 1 7 67358 1 1 45 ASP N N -15.242 17.936 8.020 1.00 . A A . 45 ASP N 1 1 7 67359 1 1 45 ASP O O -15.195 15.998 10.043 1.00 . A A . 45 ASP O 1 1 7 67360 1 1 45 ASP OD1 O -19.458 16.498 9.042 1.00 . A A . 45 ASP OD1 1 1 7 67361 1 1 45 ASP OD2 O -18.336 14.654 8.710 1.00 . A A . 45 ASP OD2 1 1 7 67362 1 1 46 THR C C -17.491 15.729 12.975 1.00 . A A . 46 THR C 1 1 7 67363 1 1 46 THR CA C -16.415 16.721 12.488 1.00 . A A . 46 THR CA 1 1 7 67364 1 1 46 THR CB C -16.283 17.912 13.499 1.00 . A A . 46 THR CB 1 1 7 67365 1 1 46 THR CG2 C -15.076 18.819 13.177 1.00 . A A . 46 THR CG2 1 1 7 67366 1 1 46 THR H H -17.497 17.842 11.054 1.00 . A A . 46 THR H 1 1 7 67367 1 1 46 THR HA H -15.456 16.207 12.444 1.00 . A A . 46 THR HA 1 1 7 67368 1 1 46 THR HB H -16.147 17.506 14.495 1.00 . A A . 46 THR HB 1 1 7 67369 1 1 46 THR HG1 H -17.501 19.252 12.704 1.00 . A A . 46 THR HG1 1 1 7 67370 1 1 46 THR HG21 H -15.174 19.219 12.176 1.00 . A A . 46 THR HG21 1 1 7 67371 1 1 46 THR HG22 H -14.159 18.248 13.247 1.00 . A A . 46 THR HG22 1 1 7 67372 1 1 46 THR HG23 H -15.039 19.637 13.886 1.00 . A A . 46 THR HG23 1 1 7 67373 1 1 46 THR N N -16.747 17.220 11.145 1.00 . A A . 46 THR N 1 1 7 67374 1 1 46 THR O O -18.690 15.973 12.803 1.00 . A A . 46 THR O 1 1 7 67375 1 1 46 THR OG1 O -17.483 18.707 13.497 1.00 . A A . 46 THR OG1 1 1 7 67376 1 1 47 ALA C C -17.357 13.094 15.479 1.00 . A A . 47 ALA C 1 1 7 67377 1 1 47 ALA CA C -17.937 13.585 14.148 1.00 . A A . 47 ALA CA 1 1 7 67378 1 1 47 ALA CB C -18.121 12.421 13.158 1.00 . A A . 47 ALA CB 1 1 7 67379 1 1 47 ALA H H -16.077 14.465 13.626 1.00 . A A . 47 ALA H 1 1 7 67380 1 1 47 ALA HA H -18.913 14.036 14.335 1.00 . A A . 47 ALA HA 1 1 7 67381 1 1 47 ALA HB1 H -18.787 11.679 13.582 1.00 . A A . 47 ALA HB1 1 1 7 67382 1 1 47 ALA HB2 H -17.163 11.963 12.946 1.00 . A A . 47 ALA HB2 1 1 7 67383 1 1 47 ALA HB3 H -18.545 12.796 12.238 1.00 . A A . 47 ALA HB3 1 1 7 67384 1 1 47 ALA N N -17.047 14.611 13.573 1.00 . A A . 47 ALA N 1 1 7 67385 1 1 47 ALA O O -16.148 12.896 15.597 1.00 . A A . 47 ALA O 1 1 7 67386 1 1 48 SER C C -18.786 11.386 18.322 1.00 . A A . 48 SER C 1 1 7 67387 1 1 48 SER CA C -17.827 12.475 17.829 1.00 . A A . 48 SER CA 1 1 7 67388 1 1 48 SER CB C -17.812 13.674 18.792 1.00 . A A . 48 SER CB 1 1 7 67389 1 1 48 SER H H -19.169 13.118 16.323 1.00 . A A . 48 SER H 1 1 7 67390 1 1 48 SER HA H -16.824 12.051 17.773 1.00 . A A . 48 SER HA 1 1 7 67391 1 1 48 SER HB2 H -17.597 13.338 19.799 1.00 . A A . 48 SER HB2 1 1 7 67392 1 1 48 SER HB3 H -17.039 14.369 18.486 1.00 . A A . 48 SER HB3 1 1 7 67393 1 1 48 SER HG H -18.986 15.147 19.353 1.00 . A A . 48 SER HG 1 1 7 67394 1 1 48 SER N N -18.220 12.935 16.486 1.00 . A A . 48 SER N 1 1 7 67395 1 1 48 SER O O -19.960 11.365 17.923 1.00 . A A . 48 SER O 1 1 7 67396 1 1 48 SER OG O -19.057 14.357 18.798 1.00 . A A . 48 SER OG 1 1 7 67397 1 1 49 SER C C -18.409 8.878 21.056 1.00 . A A . 49 SER C 1 1 7 67398 1 1 49 SER CA C -19.081 9.402 19.776 1.00 . A A . 49 SER CA 1 1 7 67399 1 1 49 SER CB C -19.226 8.252 18.739 1.00 . A A . 49 SER CB 1 1 7 67400 1 1 49 SER H H -17.342 10.585 19.473 1.00 . A A . 49 SER H 1 1 7 67401 1 1 49 SER HA H -20.068 9.788 20.023 1.00 . A A . 49 SER HA 1 1 7 67402 1 1 49 SER HB2 H -19.628 8.650 17.817 1.00 . A A . 49 SER HB2 1 1 7 67403 1 1 49 SER HB3 H -18.253 7.816 18.542 1.00 . A A . 49 SER HB3 1 1 7 67404 1 1 49 SER HG H -20.935 7.285 18.719 1.00 . A A . 49 SER HG 1 1 7 67405 1 1 49 SER N N -18.286 10.500 19.203 1.00 . A A . 49 SER N 1 1 7 67406 1 1 49 SER O O -17.224 8.562 21.040 1.00 . A A . 49 SER O 1 1 7 67407 1 1 49 SER OG O -20.099 7.232 19.199 1.00 . A A . 49 SER OG 1 1 7 67408 1 1 50 GLN C C -19.045 6.662 23.331 1.00 . A A . 50 GLN C 1 1 7 67409 1 1 50 GLN CA C -18.687 8.154 23.406 1.00 . A A . 50 GLN CA 1 1 7 67410 1 1 50 GLN CB C -19.314 8.803 24.665 1.00 . A A . 50 GLN CB 1 1 7 67411 1 1 50 GLN CD C -19.492 8.784 27.239 1.00 . A A . 50 GLN CD 1 1 7 67412 1 1 50 GLN CG C -18.792 8.219 26.003 1.00 . A A . 50 GLN CG 1 1 7 67413 1 1 50 GLN H H -20.063 9.191 22.154 1.00 . A A . 50 GLN H 1 1 7 67414 1 1 50 GLN HA H -17.601 8.258 23.454 1.00 . A A . 50 GLN HA 1 1 7 67415 1 1 50 GLN HB2 H -19.100 9.869 24.650 1.00 . A A . 50 GLN HB2 1 1 7 67416 1 1 50 GLN HB3 H -20.392 8.671 24.630 1.00 . A A . 50 GLN HB3 1 1 7 67417 1 1 50 GLN HE21 H -19.176 7.095 28.239 1.00 . A A . 50 GLN HE21 1 1 7 67418 1 1 50 GLN HE22 H -20.008 8.338 29.102 1.00 . A A . 50 GLN HE22 1 1 7 67419 1 1 50 GLN HG2 H -18.936 7.144 25.989 1.00 . A A . 50 GLN HG2 1 1 7 67420 1 1 50 GLN HG3 H -17.730 8.427 26.085 1.00 . A A . 50 GLN HG3 1 1 7 67421 1 1 50 GLN N N -19.162 8.806 22.170 1.00 . A A . 50 GLN N 1 1 7 67422 1 1 50 GLN NE2 N -19.567 7.994 28.299 1.00 . A A . 50 GLN NE2 1 1 7 67423 1 1 50 GLN O O -20.215 6.286 23.478 1.00 . A A . 50 GLN O 1 1 7 67424 1 1 50 GLN OE1 O -19.956 9.922 27.242 1.00 . A A . 50 GLN OE1 1 1 7 67425 1 1 51 LEU C C -18.461 3.591 24.080 1.00 . A A . 51 LEU C 1 1 7 67426 1 1 51 LEU CA C -18.226 4.401 22.792 1.00 . A A . 51 LEU CA 1 1 7 67427 1 1 51 LEU CB C -17.000 3.872 22.015 1.00 . A A . 51 LEU CB 1 1 7 67428 1 1 51 LEU CD1 C -15.335 4.124 20.091 1.00 . A A . 51 LEU CD1 1 1 7 67429 1 1 51 LEU CD2 C -17.793 4.672 19.706 1.00 . A A . 51 LEU CD2 1 1 7 67430 1 1 51 LEU CG C -16.629 4.667 20.722 1.00 . A A . 51 LEU CG 1 1 7 67431 1 1 51 LEU H H -17.120 6.182 23.094 1.00 . A A . 51 LEU H 1 1 7 67432 1 1 51 LEU HA H -19.106 4.303 22.161 1.00 . A A . 51 LEU HA 1 1 7 67433 1 1 51 LEU HB2 H -16.143 3.892 22.684 1.00 . A A . 51 LEU HB2 1 1 7 67434 1 1 51 LEU HB3 H -17.187 2.840 21.739 1.00 . A A . 51 LEU HB3 1 1 7 67435 1 1 51 LEU HD11 H -15.448 3.073 19.860 1.00 . A A . 51 LEU HD11 1 1 7 67436 1 1 51 LEU HD12 H -14.516 4.251 20.785 1.00 . A A . 51 LEU HD12 1 1 7 67437 1 1 51 LEU HD13 H -15.114 4.671 19.183 1.00 . A A . 51 LEU HD13 1 1 7 67438 1 1 51 LEU HD21 H -18.068 3.656 19.452 1.00 . A A . 51 LEU HD21 1 1 7 67439 1 1 51 LEU HD22 H -17.489 5.197 18.808 1.00 . A A . 51 LEU HD22 1 1 7 67440 1 1 51 LEU HD23 H -18.646 5.179 20.136 1.00 . A A . 51 LEU HD23 1 1 7 67441 1 1 51 LEU HG H -16.439 5.700 20.997 1.00 . A A . 51 LEU HG 1 1 7 67442 1 1 51 LEU N N -18.034 5.828 23.080 1.00 . A A . 51 LEU N 1 1 7 67443 1 1 51 LEU O O -19.259 2.650 24.089 1.00 . A A . 51 LEU O 1 1 7 67444 1 1 52 ALA C C -17.283 4.221 27.571 1.00 . A A . 52 ALA C 1 1 7 67445 1 1 52 ALA CA C -17.869 3.319 26.474 1.00 . A A . 52 ALA CA 1 1 7 67446 1 1 52 ALA CB C -17.158 1.947 26.451 1.00 . A A . 52 ALA CB 1 1 7 67447 1 1 52 ALA H H -17.177 4.760 25.075 1.00 . A A . 52 ALA H 1 1 7 67448 1 1 52 ALA HA H -18.919 3.158 26.692 1.00 . A A . 52 ALA HA 1 1 7 67449 1 1 52 ALA HB1 H -17.422 1.413 25.554 1.00 . A A . 52 ALA HB1 1 1 7 67450 1 1 52 ALA HB2 H -17.457 1.366 27.311 1.00 . A A . 52 ALA HB2 1 1 7 67451 1 1 52 ALA HB3 H -16.085 2.087 26.475 1.00 . A A . 52 ALA HB3 1 1 7 67452 1 1 52 ALA N N -17.771 3.983 25.158 1.00 . A A . 52 ALA N 1 1 7 67453 1 1 52 ALA O O -16.937 5.382 27.309 1.00 . A A . 52 ALA O 1 1 7 67454 1 1 53 ASP C C -14.984 4.362 29.632 1.00 . A A . 53 ASP C 1 1 7 67455 1 1 53 ASP CA C -16.490 4.337 29.923 1.00 . A A . 53 ASP CA 1 1 7 67456 1 1 53 ASP CB C -16.762 3.596 31.261 1.00 . A A . 53 ASP CB 1 1 7 67457 1 1 53 ASP CG C -18.230 3.663 31.686 1.00 . A A . 53 ASP CG 1 1 7 67458 1 1 53 ASP H H -17.636 2.820 28.969 1.00 . A A . 53 ASP H 1 1 7 67459 1 1 53 ASP HA H -16.863 5.357 30.000 1.00 . A A . 53 ASP HA 1 1 7 67460 1 1 53 ASP HB2 H -16.475 2.554 31.156 1.00 . A A . 53 ASP HB2 1 1 7 67461 1 1 53 ASP HB3 H -16.151 4.037 32.045 1.00 . A A . 53 ASP HB3 1 1 7 67462 1 1 53 ASP N N -17.199 3.683 28.803 1.00 . A A . 53 ASP N 1 1 7 67463 1 1 53 ASP O O -14.378 3.296 29.449 1.00 . A A . 53 ASP O 1 1 7 67464 1 1 53 ASP OD1 O -18.600 4.593 32.436 1.00 . A A . 53 ASP OD1 1 1 7 67465 1 1 53 ASP OD2 O -19.028 2.801 31.256 1.00 . A A . 53 ASP OD2 1 1 7 67466 1 1 54 ASP C C -12.663 5.459 27.758 1.00 . A A . 54 ASP C 1 1 7 67467 1 1 54 ASP CA C -12.986 5.840 29.214 1.00 . A A . 54 ASP CA 1 1 7 67468 1 1 54 ASP CB C -12.013 5.128 30.209 1.00 . A A . 54 ASP CB 1 1 7 67469 1 1 54 ASP CG C -12.124 5.643 31.657 1.00 . A A . 54 ASP CG 1 1 7 67470 1 1 54 ASP H H -14.980 6.368 29.721 1.00 . A A . 54 ASP H 1 1 7 67471 1 1 54 ASP HA H -12.835 6.910 29.302 1.00 . A A . 54 ASP HA 1 1 7 67472 1 1 54 ASP HB2 H -12.231 4.063 30.210 1.00 . A A . 54 ASP HB2 1 1 7 67473 1 1 54 ASP HB3 H -10.993 5.268 29.864 1.00 . A A . 54 ASP HB3 1 1 7 67474 1 1 54 ASP N N -14.414 5.588 29.548 1.00 . A A . 54 ASP N 1 1 7 67475 1 1 54 ASP O O -11.494 5.375 27.379 1.00 . A A . 54 ASP O 1 1 7 67476 1 1 54 ASP OD1 O -11.110 6.077 32.237 1.00 . A A . 54 ASP OD1 1 1 7 67477 1 1 54 ASP OD2 O -13.227 5.599 32.229 1.00 . A A . 54 ASP OD2 1 1 7 67478 1 1 55 VAL C C -14.389 6.020 24.754 1.00 . A A . 55 VAL C 1 1 7 67479 1 1 55 VAL CA C -13.582 4.961 25.509 1.00 . A A . 55 VAL CA 1 1 7 67480 1 1 55 VAL CB C -14.079 3.524 25.100 1.00 . A A . 55 VAL CB 1 1 7 67481 1 1 55 VAL CG1 C -13.744 3.223 23.628 1.00 . A A . 55 VAL CG1 1 1 7 67482 1 1 55 VAL CG2 C -13.506 2.436 26.029 1.00 . A A . 55 VAL CG2 1 1 7 67483 1 1 55 VAL H H -14.616 5.262 27.325 1.00 . A A . 55 VAL H 1 1 7 67484 1 1 55 VAL HA H -12.528 5.051 25.233 1.00 . A A . 55 VAL HA 1 1 7 67485 1 1 55 VAL HB H -15.163 3.504 25.199 1.00 . A A . 55 VAL HB 1 1 7 67486 1 1 55 VAL HG11 H -14.122 2.256 23.356 1.00 . A A . 55 VAL HG11 1 1 7 67487 1 1 55 VAL HG12 H -12.670 3.236 23.485 1.00 . A A . 55 VAL HG12 1 1 7 67488 1 1 55 VAL HG13 H -14.194 3.972 22.986 1.00 . A A . 55 VAL HG13 1 1 7 67489 1 1 55 VAL HG21 H -13.738 1.452 25.635 1.00 . A A . 55 VAL HG21 1 1 7 67490 1 1 55 VAL HG22 H -13.953 2.528 27.012 1.00 . A A . 55 VAL HG22 1 1 7 67491 1 1 55 VAL HG23 H -12.432 2.546 26.109 1.00 . A A . 55 VAL HG23 1 1 7 67492 1 1 55 VAL N N -13.714 5.233 26.943 1.00 . A A . 55 VAL N 1 1 7 67493 1 1 55 VAL O O -15.624 6.023 24.789 1.00 . A A . 55 VAL O 1 1 7 67494 1 1 56 TYR C C -13.697 8.044 21.934 1.00 . A A . 56 TYR C 1 1 7 67495 1 1 56 TYR CA C -14.281 8.035 23.344 1.00 . A A . 56 TYR CA 1 1 7 67496 1 1 56 TYR CB C -14.010 9.376 24.078 1.00 . A A . 56 TYR CB 1 1 7 67497 1 1 56 TYR CD1 C -13.930 11.501 22.635 1.00 . A A . 56 TYR CD1 1 1 7 67498 1 1 56 TYR CD2 C -16.033 10.871 23.589 1.00 . A A . 56 TYR CD2 1 1 7 67499 1 1 56 TYR CE1 C -14.528 12.600 22.046 1.00 . A A . 56 TYR CE1 1 1 7 67500 1 1 56 TYR CE2 C -16.632 11.972 22.999 1.00 . A A . 56 TYR CE2 1 1 7 67501 1 1 56 TYR CG C -14.667 10.610 23.424 1.00 . A A . 56 TYR CG 1 1 7 67502 1 1 56 TYR CZ C -15.876 12.835 22.230 1.00 . A A . 56 TYR CZ 1 1 7 67503 1 1 56 TYR H H -12.711 6.797 24.049 1.00 . A A . 56 TYR H 1 1 7 67504 1 1 56 TYR HA H -15.361 7.876 23.273 1.00 . A A . 56 TYR HA 1 1 7 67505 1 1 56 TYR HB2 H -14.387 9.300 25.091 1.00 . A A . 56 TYR HB2 1 1 7 67506 1 1 56 TYR HB3 H -12.938 9.546 24.125 1.00 . A A . 56 TYR HB3 1 1 7 67507 1 1 56 TYR HD1 H -12.871 11.323 22.491 1.00 . A A . 56 TYR HD1 1 1 7 67508 1 1 56 TYR HD2 H -16.628 10.198 24.193 1.00 . A A . 56 TYR HD2 1 1 7 67509 1 1 56 TYR HE1 H -13.934 13.274 21.439 1.00 . A A . 56 TYR HE1 1 1 7 67510 1 1 56 TYR HE2 H -17.690 12.153 23.146 1.00 . A A . 56 TYR HE2 1 1 7 67511 1 1 56 TYR HH H -17.010 14.400 22.304 1.00 . A A . 56 TYR HH 1 1 7 67512 1 1 56 TYR N N -13.683 6.912 24.084 1.00 . A A . 56 TYR N 1 1 7 67513 1 1 56 TYR O O -12.603 7.529 21.714 1.00 . A A . 56 TYR O 1 1 7 67514 1 1 56 TYR OH O -16.466 13.943 21.654 1.00 . A A . 56 TYR OH 1 1 7 67515 1 1 57 GLU C C -14.125 10.028 18.986 1.00 . A A . 57 GLU C 1 1 7 67516 1 1 57 GLU CA C -14.066 8.612 19.574 1.00 . A A . 57 GLU CA 1 1 7 67517 1 1 57 GLU CB C -15.021 7.666 18.824 1.00 . A A . 57 GLU CB 1 1 7 67518 1 1 57 GLU CD C -15.775 6.623 16.636 1.00 . A A . 57 GLU CD 1 1 7 67519 1 1 57 GLU CG C -14.739 7.511 17.325 1.00 . A A . 57 GLU CG 1 1 7 67520 1 1 57 GLU H H -15.264 9.073 21.249 1.00 . A A . 57 GLU H 1 1 7 67521 1 1 57 GLU HA H -13.048 8.228 19.478 1.00 . A A . 57 GLU HA 1 1 7 67522 1 1 57 GLU HB2 H -14.956 6.685 19.285 1.00 . A A . 57 GLU HB2 1 1 7 67523 1 1 57 GLU HB3 H -16.041 8.032 18.949 1.00 . A A . 57 GLU HB3 1 1 7 67524 1 1 57 GLU HG2 H -14.755 8.494 16.860 1.00 . A A . 57 GLU HG2 1 1 7 67525 1 1 57 GLU HG3 H -13.750 7.082 17.190 1.00 . A A . 57 GLU HG3 1 1 7 67526 1 1 57 GLU N N -14.434 8.620 20.989 1.00 . A A . 57 GLU N 1 1 7 67527 1 1 57 GLU O O -15.147 10.717 19.099 1.00 . A A . 57 GLU O 1 1 7 67528 1 1 57 GLU OE1 O -15.508 5.424 16.430 1.00 . A A . 57 GLU OE1 1 1 7 67529 1 1 57 GLU OE2 O -16.872 7.125 16.301 1.00 . A A . 57 GLU OE2 1 1 7 67530 1 1 58 VAL C C -12.718 11.168 16.109 1.00 . A A . 58 VAL C 1 1 7 67531 1 1 58 VAL CA C -12.932 11.651 17.550 1.00 . A A . 58 VAL CA 1 1 7 67532 1 1 58 VAL CB C -11.756 12.610 17.987 1.00 . A A . 58 VAL CB 1 1 7 67533 1 1 58 VAL CG1 C -11.633 13.834 17.054 1.00 . A A . 58 VAL CG1 1 1 7 67534 1 1 58 VAL CG2 C -11.912 13.045 19.463 1.00 . A A . 58 VAL CG2 1 1 7 67535 1 1 58 VAL H H -12.181 9.959 18.542 1.00 . A A . 58 VAL H 1 1 7 67536 1 1 58 VAL HA H -13.876 12.195 17.610 1.00 . A A . 58 VAL HA 1 1 7 67537 1 1 58 VAL HB H -10.827 12.051 17.908 1.00 . A A . 58 VAL HB 1 1 7 67538 1 1 58 VAL HG11 H -11.470 13.502 16.036 1.00 . A A . 58 VAL HG11 1 1 7 67539 1 1 58 VAL HG12 H -10.800 14.453 17.363 1.00 . A A . 58 VAL HG12 1 1 7 67540 1 1 58 VAL HG13 H -12.544 14.417 17.096 1.00 . A A . 58 VAL HG13 1 1 7 67541 1 1 58 VAL HG21 H -12.837 13.599 19.587 1.00 . A A . 58 VAL HG21 1 1 7 67542 1 1 58 VAL HG22 H -11.080 13.674 19.755 1.00 . A A . 58 VAL HG22 1 1 7 67543 1 1 58 VAL HG23 H -11.935 12.170 20.102 1.00 . A A . 58 VAL HG23 1 1 7 67544 1 1 58 VAL N N -13.004 10.465 18.400 1.00 . A A . 58 VAL N 1 1 7 67545 1 1 58 VAL O O -11.709 10.529 15.816 1.00 . A A . 58 VAL O 1 1 7 67546 1 1 59 VAL C C -13.430 12.508 13.100 1.00 . A A . 59 VAL C 1 1 7 67547 1 1 59 VAL CA C -13.596 11.155 13.801 1.00 . A A . 59 VAL CA 1 1 7 67548 1 1 59 VAL CB C -14.867 10.435 13.211 1.00 . A A . 59 VAL CB 1 1 7 67549 1 1 59 VAL CG1 C -14.677 10.088 11.716 1.00 . A A . 59 VAL CG1 1 1 7 67550 1 1 59 VAL CG2 C -15.245 9.175 14.022 1.00 . A A . 59 VAL CG2 1 1 7 67551 1 1 59 VAL H H -14.564 11.719 15.595 1.00 . A A . 59 VAL H 1 1 7 67552 1 1 59 VAL HA H -12.720 10.533 13.612 1.00 . A A . 59 VAL HA 1 1 7 67553 1 1 59 VAL HB H -15.704 11.127 13.279 1.00 . A A . 59 VAL HB 1 1 7 67554 1 1 59 VAL HG11 H -15.623 9.816 11.284 1.00 . A A . 59 VAL HG11 1 1 7 67555 1 1 59 VAL HG12 H -13.986 9.258 11.615 1.00 . A A . 59 VAL HG12 1 1 7 67556 1 1 59 VAL HG13 H -14.279 10.938 11.188 1.00 . A A . 59 VAL HG13 1 1 7 67557 1 1 59 VAL HG21 H -14.373 8.543 14.135 1.00 . A A . 59 VAL HG21 1 1 7 67558 1 1 59 VAL HG22 H -16.018 8.623 13.504 1.00 . A A . 59 VAL HG22 1 1 7 67559 1 1 59 VAL HG23 H -15.608 9.448 14.997 1.00 . A A . 59 VAL HG23 1 1 7 67560 1 1 59 VAL N N -13.715 11.389 15.247 1.00 . A A . 59 VAL N 1 1 7 67561 1 1 59 VAL O O -14.156 13.461 13.423 1.00 . A A . 59 VAL O 1 1 7 67562 1 1 60 LEU C C -12.306 13.429 9.849 1.00 . A A . 60 LEU C 1 1 7 67563 1 1 60 LEU CA C -12.333 13.815 11.336 1.00 . A A . 60 LEU CA 1 1 7 67564 1 1 60 LEU CB C -11.058 14.618 11.761 1.00 . A A . 60 LEU CB 1 1 7 67565 1 1 60 LEU CD1 C -10.030 16.900 12.362 1.00 . A A . 60 LEU CD1 1 1 7 67566 1 1 60 LEU CD2 C -11.024 16.564 10.054 1.00 . A A . 60 LEU CD2 1 1 7 67567 1 1 60 LEU CG C -11.118 16.177 11.544 1.00 . A A . 60 LEU CG 1 1 7 67568 1 1 60 LEU H H -11.875 11.852 12.009 1.00 . A A . 60 LEU H 1 1 7 67569 1 1 60 LEU HA H -13.211 14.439 11.506 1.00 . A A . 60 LEU HA 1 1 7 67570 1 1 60 LEU HB2 H -10.891 14.431 12.817 1.00 . A A . 60 LEU HB2 1 1 7 67571 1 1 60 LEU HB3 H -10.198 14.226 11.213 1.00 . A A . 60 LEU HB3 1 1 7 67572 1 1 60 LEU HD11 H -10.192 16.713 13.416 1.00 . A A . 60 LEU HD11 1 1 7 67573 1 1 60 LEU HD12 H -10.087 17.966 12.183 1.00 . A A . 60 LEU HD12 1 1 7 67574 1 1 60 LEU HD13 H -9.050 16.539 12.078 1.00 . A A . 60 LEU HD13 1 1 7 67575 1 1 60 LEU HD21 H -11.059 17.641 9.953 1.00 . A A . 60 LEU HD21 1 1 7 67576 1 1 60 LEU HD22 H -11.857 16.133 9.516 1.00 . A A . 60 LEU HD22 1 1 7 67577 1 1 60 LEU HD23 H -10.096 16.194 9.633 1.00 . A A . 60 LEU HD23 1 1 7 67578 1 1 60 LEU HG H -12.073 16.537 11.907 1.00 . A A . 60 LEU HG 1 1 7 67579 1 1 60 LEU N N -12.488 12.604 12.151 1.00 . A A . 60 LEU N 1 1 7 67580 1 1 60 LEU O O -11.441 12.664 9.409 1.00 . A A . 60 LEU O 1 1 7 67581 1 1 61 ARG C C -12.535 14.877 6.959 1.00 . A A . 61 ARG C 1 1 7 67582 1 1 61 ARG CA C -13.390 13.805 7.653 1.00 . A A . 61 ARG CA 1 1 7 67583 1 1 61 ARG CB C -14.866 13.961 7.208 1.00 . A A . 61 ARG CB 1 1 7 67584 1 1 61 ARG CD C -16.502 14.253 5.245 1.00 . A A . 61 ARG CD 1 1 7 67585 1 1 61 ARG CG C -15.105 13.791 5.690 1.00 . A A . 61 ARG CG 1 1 7 67586 1 1 61 ARG CZ C -18.655 12.991 5.452 1.00 . A A . 61 ARG CZ 1 1 7 67587 1 1 61 ARG H H -13.974 14.483 9.559 1.00 . A A . 61 ARG H 1 1 7 67588 1 1 61 ARG HA H -13.037 12.812 7.381 1.00 . A A . 61 ARG HA 1 1 7 67589 1 1 61 ARG HB2 H -15.464 13.219 7.726 1.00 . A A . 61 ARG HB2 1 1 7 67590 1 1 61 ARG HB3 H -15.216 14.948 7.502 1.00 . A A . 61 ARG HB3 1 1 7 67591 1 1 61 ARG HD2 H -16.576 15.324 5.394 1.00 . A A . 61 ARG HD2 1 1 7 67592 1 1 61 ARG HD3 H -16.616 14.038 4.188 1.00 . A A . 61 ARG HD3 1 1 7 67593 1 1 61 ARG HE H -17.537 13.653 6.977 1.00 . A A . 61 ARG HE 1 1 7 67594 1 1 61 ARG HG2 H -14.363 14.366 5.147 1.00 . A A . 61 ARG HG2 1 1 7 67595 1 1 61 ARG HG3 H -14.989 12.742 5.434 1.00 . A A . 61 ARG HG3 1 1 7 67596 1 1 61 ARG HH11 H -18.123 13.304 3.503 1.00 . A A . 61 ARG HH11 1 1 7 67597 1 1 61 ARG HH12 H -19.611 12.437 3.731 1.00 . A A . 61 ARG HH12 1 1 7 67598 1 1 61 ARG HH21 H -19.463 12.533 7.255 1.00 . A A . 61 ARG HH21 1 1 7 67599 1 1 61 ARG HH22 H -20.371 11.999 5.878 1.00 . A A . 61 ARG HH22 1 1 7 67600 1 1 61 ARG N N -13.286 13.957 9.104 1.00 . A A . 61 ARG N 1 1 7 67601 1 1 61 ARG NE N -17.592 13.606 5.993 1.00 . A A . 61 ARG NE 1 1 7 67602 1 1 61 ARG NH1 N -18.809 12.903 4.123 1.00 . A A . 61 ARG NH1 1 1 7 67603 1 1 61 ARG NH2 N -19.568 12.465 6.259 1.00 . A A . 61 ARG NH2 1 1 7 67604 1 1 61 ARG O O -12.850 16.068 7.042 1.00 . A A . 61 ARG O 1 1 7 67605 1 1 62 VAL C C -11.014 15.027 3.997 1.00 . A A . 62 VAL C 1 1 7 67606 1 1 62 VAL CA C -10.635 15.339 5.457 1.00 . A A . 62 VAL CA 1 1 7 67607 1 1 62 VAL CB C -9.083 15.146 5.692 1.00 . A A . 62 VAL CB 1 1 7 67608 1 1 62 VAL CG1 C -8.257 16.157 4.861 1.00 . A A . 62 VAL CG1 1 1 7 67609 1 1 62 VAL CG2 C -8.732 15.243 7.197 1.00 . A A . 62 VAL CG2 1 1 7 67610 1 1 62 VAL H H -11.145 13.531 6.440 1.00 . A A . 62 VAL H 1 1 7 67611 1 1 62 VAL HA H -10.889 16.378 5.677 1.00 . A A . 62 VAL HA 1 1 7 67612 1 1 62 VAL HB H -8.815 14.147 5.355 1.00 . A A . 62 VAL HB 1 1 7 67613 1 1 62 VAL HG11 H -8.473 16.025 3.807 1.00 . A A . 62 VAL HG11 1 1 7 67614 1 1 62 VAL HG12 H -7.199 15.993 5.029 1.00 . A A . 62 VAL HG12 1 1 7 67615 1 1 62 VAL HG13 H -8.512 17.167 5.153 1.00 . A A . 62 VAL HG13 1 1 7 67616 1 1 62 VAL HG21 H -8.987 16.227 7.573 1.00 . A A . 62 VAL HG21 1 1 7 67617 1 1 62 VAL HG22 H -7.672 15.070 7.341 1.00 . A A . 62 VAL HG22 1 1 7 67618 1 1 62 VAL HG23 H -9.290 14.496 7.749 1.00 . A A . 62 VAL HG23 1 1 7 67619 1 1 62 VAL N N -11.432 14.459 6.324 1.00 . A A . 62 VAL N 1 1 7 67620 1 1 62 VAL O O -10.603 13.998 3.447 1.00 . A A . 62 VAL O 1 1 7 67621 1 1 63 THR C C -11.496 16.697 1.129 1.00 . A A . 63 THR C 1 1 7 67622 1 1 63 THR CA C -12.320 15.758 2.022 1.00 . A A . 63 THR CA 1 1 7 67623 1 1 63 THR CB C -13.841 16.121 1.914 1.00 . A A . 63 THR CB 1 1 7 67624 1 1 63 THR CG2 C -14.431 15.807 0.531 1.00 . A A . 63 THR CG2 1 1 7 67625 1 1 63 THR H H -12.192 16.639 3.934 1.00 . A A . 63 THR H 1 1 7 67626 1 1 63 THR HA H -12.185 14.725 1.698 1.00 . A A . 63 THR HA 1 1 7 67627 1 1 63 THR HB H -13.955 17.183 2.107 1.00 . A A . 63 THR HB 1 1 7 67628 1 1 63 THR HG1 H -15.335 14.969 2.491 1.00 . A A . 63 THR HG1 1 1 7 67629 1 1 63 THR HG21 H -14.397 14.740 0.354 1.00 . A A . 63 THR HG21 1 1 7 67630 1 1 63 THR HG22 H -13.861 16.311 -0.233 1.00 . A A . 63 THR HG22 1 1 7 67631 1 1 63 THR HG23 H -15.460 16.142 0.490 1.00 . A A . 63 THR HG23 1 1 7 67632 1 1 63 THR N N -11.858 15.889 3.409 1.00 . A A . 63 THR N 1 1 7 67633 1 1 63 THR O O -11.706 17.900 1.116 1.00 . A A . 63 THR O 1 1 7 67634 1 1 63 THR OG1 O -14.586 15.410 2.908 1.00 . A A . 63 THR OG1 1 1 7 67635 1 1 64 VAL C C -10.121 16.683 -1.970 1.00 . A A . 64 VAL C 1 1 7 67636 1 1 64 VAL CA C -9.680 16.877 -0.516 1.00 . A A . 64 VAL CA 1 1 7 67637 1 1 64 VAL CB C -8.181 16.435 -0.316 1.00 . A A . 64 VAL CB 1 1 7 67638 1 1 64 VAL CG1 C -7.294 16.836 -1.517 1.00 . A A . 64 VAL CG1 1 1 7 67639 1 1 64 VAL CG2 C -7.620 17.002 1.009 1.00 . A A . 64 VAL CG2 1 1 7 67640 1 1 64 VAL H H -10.463 15.177 0.431 1.00 . A A . 64 VAL H 1 1 7 67641 1 1 64 VAL HA H -9.753 17.938 -0.268 1.00 . A A . 64 VAL HA 1 1 7 67642 1 1 64 VAL HB H -8.158 15.349 -0.241 1.00 . A A . 64 VAL HB 1 1 7 67643 1 1 64 VAL HG11 H -7.436 16.132 -2.329 1.00 . A A . 64 VAL HG11 1 1 7 67644 1 1 64 VAL HG12 H -6.253 16.841 -1.228 1.00 . A A . 64 VAL HG12 1 1 7 67645 1 1 64 VAL HG13 H -7.568 17.818 -1.862 1.00 . A A . 64 VAL HG13 1 1 7 67646 1 1 64 VAL HG21 H -8.221 16.651 1.841 1.00 . A A . 64 VAL HG21 1 1 7 67647 1 1 64 VAL HG22 H -7.647 18.085 0.983 1.00 . A A . 64 VAL HG22 1 1 7 67648 1 1 64 VAL HG23 H -6.600 16.677 1.143 1.00 . A A . 64 VAL HG23 1 1 7 67649 1 1 64 VAL N N -10.567 16.132 0.379 1.00 . A A . 64 VAL N 1 1 7 67650 1 1 64 VAL O O -10.148 15.563 -2.474 1.00 . A A . 64 VAL O 1 1 7 67651 1 1 65 THR C C -9.782 18.524 -4.831 1.00 . A A . 65 THR C 1 1 7 67652 1 1 65 THR CA C -10.855 17.791 -4.031 1.00 . A A . 65 THR CA 1 1 7 67653 1 1 65 THR CB C -12.228 18.501 -4.234 1.00 . A A . 65 THR CB 1 1 7 67654 1 1 65 THR CG2 C -12.716 18.362 -5.688 1.00 . A A . 65 THR CG2 1 1 7 67655 1 1 65 THR H H -10.438 18.641 -2.160 1.00 . A A . 65 THR H 1 1 7 67656 1 1 65 THR HA H -10.939 16.761 -4.383 1.00 . A A . 65 THR HA 1 1 7 67657 1 1 65 THR HB H -12.120 19.564 -3.992 1.00 . A A . 65 THR HB 1 1 7 67658 1 1 65 THR HG1 H -12.812 17.824 -2.471 1.00 . A A . 65 THR HG1 1 1 7 67659 1 1 65 THR HG21 H -13.665 18.853 -5.797 1.00 . A A . 65 THR HG21 1 1 7 67660 1 1 65 THR HG22 H -12.828 17.315 -5.931 1.00 . A A . 65 THR HG22 1 1 7 67661 1 1 65 THR HG23 H -11.998 18.811 -6.364 1.00 . A A . 65 THR HG23 1 1 7 67662 1 1 65 THR N N -10.467 17.787 -2.631 1.00 . A A . 65 THR N 1 1 7 67663 1 1 65 THR O O -9.470 19.676 -4.541 1.00 . A A . 65 THR O 1 1 7 67664 1 1 65 THR OG1 O -13.200 17.925 -3.345 1.00 . A A . 65 THR OG1 1 1 7 67665 1 1 66 ALA C C -9.012 18.767 -8.030 1.00 . A A . 66 ALA C 1 1 7 67666 1 1 66 ALA CA C -8.261 18.462 -6.751 1.00 . A A . 66 ALA CA 1 1 7 67667 1 1 66 ALA CB C -7.081 17.515 -7.012 1.00 . A A . 66 ALA CB 1 1 7 67668 1 1 66 ALA H H -9.509 16.933 -5.992 1.00 . A A . 66 ALA H 1 1 7 67669 1 1 66 ALA HA H -7.872 19.390 -6.318 1.00 . A A . 66 ALA HA 1 1 7 67670 1 1 66 ALA HB1 H -6.539 17.349 -6.091 1.00 . A A . 66 ALA HB1 1 1 7 67671 1 1 66 ALA HB2 H -6.415 17.948 -7.745 1.00 . A A . 66 ALA HB2 1 1 7 67672 1 1 66 ALA HB3 H -7.444 16.565 -7.386 1.00 . A A . 66 ALA HB3 1 1 7 67673 1 1 66 ALA N N -9.226 17.857 -5.834 1.00 . A A . 66 ALA N 1 1 7 67674 1 1 66 ALA O O -9.474 17.849 -8.700 1.00 . A A . 66 ALA O 1 1 7 67675 1 1 67 SER C C -8.882 21.170 -10.456 1.00 . A A . 67 SER C 1 1 7 67676 1 1 67 SER CA C -9.899 20.497 -9.529 1.00 . A A . 67 SER CA 1 1 7 67677 1 1 67 SER CB C -11.045 21.464 -9.155 1.00 . A A . 67 SER CB 1 1 7 67678 1 1 67 SER H H -8.916 20.734 -7.673 1.00 . A A . 67 SER H 1 1 7 67679 1 1 67 SER HA H -10.326 19.626 -10.035 1.00 . A A . 67 SER HA 1 1 7 67680 1 1 67 SER HB2 H -10.640 22.351 -8.686 1.00 . A A . 67 SER HB2 1 1 7 67681 1 1 67 SER HB3 H -11.590 21.747 -10.048 1.00 . A A . 67 SER HB3 1 1 7 67682 1 1 67 SER HG H -11.856 19.894 -8.285 1.00 . A A . 67 SER HG 1 1 7 67683 1 1 67 SER N N -9.221 20.055 -8.312 1.00 . A A . 67 SER N 1 1 7 67684 1 1 67 SER O O -8.211 22.122 -10.067 1.00 . A A . 67 SER O 1 1 7 67685 1 1 67 SER OG O -11.952 20.851 -8.244 1.00 . A A . 67 SER OG 1 1 7 67686 1 1 68 LEU C C -8.752 22.329 -13.450 1.00 . A A . 68 LEU C 1 1 7 67687 1 1 68 LEU CA C -7.931 21.261 -12.723 1.00 . A A . 68 LEU CA 1 1 7 67688 1 1 68 LEU CB C -7.445 20.146 -13.687 1.00 . A A . 68 LEU CB 1 1 7 67689 1 1 68 LEU CD1 C -6.530 17.774 -14.025 1.00 . A A . 68 LEU CD1 1 1 7 67690 1 1 68 LEU CD2 C -5.384 19.321 -12.402 1.00 . A A . 68 LEU CD2 1 1 7 67691 1 1 68 LEU CG C -6.726 18.927 -13.026 1.00 . A A . 68 LEU CG 1 1 7 67692 1 1 68 LEU H H -9.323 19.896 -11.914 1.00 . A A . 68 LEU H 1 1 7 67693 1 1 68 LEU HA H -7.069 21.732 -12.250 1.00 . A A . 68 LEU HA 1 1 7 67694 1 1 68 LEU HB2 H -8.313 19.777 -14.230 1.00 . A A . 68 LEU HB2 1 1 7 67695 1 1 68 LEU HB3 H -6.768 20.593 -14.410 1.00 . A A . 68 LEU HB3 1 1 7 67696 1 1 68 LEU HD11 H -5.813 17.063 -13.642 1.00 . A A . 68 LEU HD11 1 1 7 67697 1 1 68 LEU HD12 H -6.184 18.151 -14.978 1.00 . A A . 68 LEU HD12 1 1 7 67698 1 1 68 LEU HD13 H -7.472 17.266 -14.156 1.00 . A A . 68 LEU HD13 1 1 7 67699 1 1 68 LEU HD21 H -4.915 18.448 -11.979 1.00 . A A . 68 LEU HD21 1 1 7 67700 1 1 68 LEU HD22 H -5.538 20.039 -11.620 1.00 . A A . 68 LEU HD22 1 1 7 67701 1 1 68 LEU HD23 H -4.736 19.743 -13.156 1.00 . A A . 68 LEU HD23 1 1 7 67702 1 1 68 LEU HG H -7.355 18.549 -12.228 1.00 . A A . 68 LEU HG 1 1 7 67703 1 1 68 LEU N N -8.792 20.682 -11.690 1.00 . A A . 68 LEU N 1 1 7 67704 1 1 68 LEU O O -9.293 22.091 -14.536 1.00 . A A . 68 LEU O 1 1 7 67705 1 1 69 GLY C C -11.253 24.192 -13.031 1.00 . A A . 69 GLY C 1 1 7 67706 1 1 69 GLY CA C -9.784 24.551 -13.238 1.00 . A A . 69 GLY CA 1 1 7 67707 1 1 69 GLY H H -8.423 23.597 -11.929 1.00 . A A . 69 GLY H 1 1 7 67708 1 1 69 GLY HA2 H -9.553 25.451 -12.680 1.00 . A A . 69 GLY HA2 1 1 7 67709 1 1 69 GLY HA3 H -9.603 24.738 -14.291 1.00 . A A . 69 GLY HA3 1 1 7 67710 1 1 69 GLY N N -8.914 23.479 -12.772 1.00 . A A . 69 GLY N 1 1 7 67711 1 1 69 GLY O O -11.826 24.476 -11.972 1.00 . A A . 69 GLY O 1 1 7 67712 1 1 70 GLU C C -13.304 21.500 -14.175 1.00 . A A . 70 GLU C 1 1 7 67713 1 1 70 GLU CA C -13.240 23.029 -13.987 1.00 . A A . 70 GLU CA 1 1 7 67714 1 1 70 GLU CB C -14.132 23.729 -15.055 1.00 . A A . 70 GLU CB 1 1 7 67715 1 1 70 GLU CD C -14.707 24.069 -17.542 1.00 . A A . 70 GLU CD 1 1 7 67716 1 1 70 GLU CG C -13.690 23.523 -16.522 1.00 . A A . 70 GLU CG 1 1 7 67717 1 1 70 GLU H H -11.330 23.359 -14.858 1.00 . A A . 70 GLU H 1 1 7 67718 1 1 70 GLU HA H -13.644 23.253 -13.000 1.00 . A A . 70 GLU HA 1 1 7 67719 1 1 70 GLU HB2 H -15.150 23.359 -14.954 1.00 . A A . 70 GLU HB2 1 1 7 67720 1 1 70 GLU HB3 H -14.142 24.795 -14.850 1.00 . A A . 70 GLU HB3 1 1 7 67721 1 1 70 GLU HG2 H -12.741 24.028 -16.674 1.00 . A A . 70 GLU HG2 1 1 7 67722 1 1 70 GLU HG3 H -13.550 22.461 -16.693 1.00 . A A . 70 GLU HG3 1 1 7 67723 1 1 70 GLU N N -11.848 23.524 -14.043 1.00 . A A . 70 GLU N 1 1 7 67724 1 1 70 GLU O O -14.385 20.916 -14.067 1.00 . A A . 70 GLU O 1 1 7 67725 1 1 70 GLU OE1 O -15.279 23.282 -18.327 1.00 . A A . 70 GLU OE1 1 1 7 67726 1 1 70 GLU OE2 O -14.949 25.292 -17.559 1.00 . A A . 70 GLU OE2 1 1 7 67727 1 1 71 GLU C C -11.522 18.733 -13.379 1.00 . A A . 71 GLU C 1 1 7 67728 1 1 71 GLU CA C -12.087 19.390 -14.646 1.00 . A A . 71 GLU CA 1 1 7 67729 1 1 71 GLU CB C -11.189 19.030 -15.874 1.00 . A A . 71 GLU CB 1 1 7 67730 1 1 71 GLU CD C -12.484 17.048 -16.954 1.00 . A A . 71 GLU CD 1 1 7 67731 1 1 71 GLU CG C -11.183 17.525 -16.256 1.00 . A A . 71 GLU CG 1 1 7 67732 1 1 71 GLU H H -11.332 21.373 -14.530 1.00 . A A . 71 GLU H 1 1 7 67733 1 1 71 GLU HA H -13.096 19.010 -14.828 1.00 . A A . 71 GLU HA 1 1 7 67734 1 1 71 GLU HB2 H -11.534 19.594 -16.733 1.00 . A A . 71 GLU HB2 1 1 7 67735 1 1 71 GLU HB3 H -10.164 19.330 -15.657 1.00 . A A . 71 GLU HB3 1 1 7 67736 1 1 71 GLU HG2 H -10.341 17.344 -16.920 1.00 . A A . 71 GLU HG2 1 1 7 67737 1 1 71 GLU HG3 H -11.038 16.940 -15.354 1.00 . A A . 71 GLU HG3 1 1 7 67738 1 1 71 GLU N N -12.156 20.855 -14.458 1.00 . A A . 71 GLU N 1 1 7 67739 1 1 71 GLU O O -10.317 18.806 -13.151 1.00 . A A . 71 GLU O 1 1 7 67740 1 1 71 GLU OE1 O -12.421 16.610 -18.121 1.00 . A A . 71 GLU OE1 1 1 7 67741 1 1 71 GLU OE2 O -13.573 17.116 -16.343 1.00 . A A . 71 GLU OE2 1 1 7 67742 1 1 72 THR C C -10.935 16.311 -11.635 1.00 . A A . 72 THR C 1 1 7 67743 1 1 72 THR CA C -11.939 17.441 -11.322 1.00 . A A . 72 THR CA 1 1 7 67744 1 1 72 THR CB C -13.128 16.858 -10.498 1.00 . A A . 72 THR CB 1 1 7 67745 1 1 72 THR CG2 C -12.645 16.218 -9.171 1.00 . A A . 72 THR CG2 1 1 7 67746 1 1 72 THR H H -13.334 18.092 -12.777 1.00 . A A . 72 THR H 1 1 7 67747 1 1 72 THR HA H -11.448 18.199 -10.712 1.00 . A A . 72 THR HA 1 1 7 67748 1 1 72 THR HB H -13.617 16.095 -11.093 1.00 . A A . 72 THR HB 1 1 7 67749 1 1 72 THR HG1 H -14.970 17.565 -10.390 1.00 . A A . 72 THR HG1 1 1 7 67750 1 1 72 THR HG21 H -12.161 16.967 -8.556 1.00 . A A . 72 THR HG21 1 1 7 67751 1 1 72 THR HG22 H -11.941 15.423 -9.384 1.00 . A A . 72 THR HG22 1 1 7 67752 1 1 72 THR HG23 H -13.479 15.810 -8.637 1.00 . A A . 72 THR HG23 1 1 7 67753 1 1 72 THR N N -12.383 18.106 -12.554 1.00 . A A . 72 THR N 1 1 7 67754 1 1 72 THR O O -11.238 15.376 -12.386 1.00 . A A . 72 THR O 1 1 7 67755 1 1 72 THR OG1 O -14.081 17.899 -10.220 1.00 . A A . 72 THR OG1 1 1 7 67756 1 1 73 ALA C C -9.064 14.204 -10.353 1.00 . A A . 73 ALA C 1 1 7 67757 1 1 73 ALA CA C -8.678 15.443 -11.146 1.00 . A A . 73 ALA CA 1 1 7 67758 1 1 73 ALA CB C -7.355 16.024 -10.637 1.00 . A A . 73 ALA CB 1 1 7 67759 1 1 73 ALA H H -9.576 17.250 -10.540 1.00 . A A . 73 ALA H 1 1 7 67760 1 1 73 ALA HA H -8.555 15.180 -12.182 1.00 . A A . 73 ALA HA 1 1 7 67761 1 1 73 ALA HB1 H -7.104 16.894 -11.209 1.00 . A A . 73 ALA HB1 1 1 7 67762 1 1 73 ALA HB2 H -6.562 15.292 -10.733 1.00 . A A . 73 ALA HB2 1 1 7 67763 1 1 73 ALA HB3 H -7.458 16.304 -9.605 1.00 . A A . 73 ALA HB3 1 1 7 67764 1 1 73 ALA N N -9.739 16.444 -11.057 1.00 . A A . 73 ALA N 1 1 7 67765 1 1 73 ALA O O -9.173 13.098 -10.897 1.00 . A A . 73 ALA O 1 1 7 67766 1 1 74 PHE C C -10.414 13.971 -6.898 1.00 . A A . 74 PHE C 1 1 7 67767 1 1 74 PHE CA C -9.710 13.381 -8.123 1.00 . A A . 74 PHE CA 1 1 7 67768 1 1 74 PHE CB C -8.492 12.492 -7.695 1.00 . A A . 74 PHE CB 1 1 7 67769 1 1 74 PHE CD1 C -7.414 13.660 -5.692 1.00 . A A . 74 PHE CD1 1 1 7 67770 1 1 74 PHE CD2 C -6.153 13.488 -7.714 1.00 . A A . 74 PHE CD2 1 1 7 67771 1 1 74 PHE CE1 C -6.362 14.317 -5.089 1.00 . A A . 74 PHE CE1 1 1 7 67772 1 1 74 PHE CE2 C -5.100 14.140 -7.109 1.00 . A A . 74 PHE CE2 1 1 7 67773 1 1 74 PHE CG C -7.331 13.232 -7.021 1.00 . A A . 74 PHE CG 1 1 7 67774 1 1 74 PHE CZ C -5.202 14.553 -5.801 1.00 . A A . 74 PHE CZ 1 1 7 67775 1 1 74 PHE H H -9.225 15.356 -8.725 1.00 . A A . 74 PHE H 1 1 7 67776 1 1 74 PHE HA H -10.430 12.750 -8.637 1.00 . A A . 74 PHE HA 1 1 7 67777 1 1 74 PHE HB2 H -8.836 11.730 -7.006 1.00 . A A . 74 PHE HB2 1 1 7 67778 1 1 74 PHE HB3 H -8.105 11.995 -8.580 1.00 . A A . 74 PHE HB3 1 1 7 67779 1 1 74 PHE HD1 H -8.317 13.472 -5.128 1.00 . A A . 74 PHE HD1 1 1 7 67780 1 1 74 PHE HD2 H -6.062 13.171 -8.747 1.00 . A A . 74 PHE HD2 1 1 7 67781 1 1 74 PHE HE1 H -6.446 14.649 -4.055 1.00 . A A . 74 PHE HE1 1 1 7 67782 1 1 74 PHE HE2 H -4.188 14.325 -7.663 1.00 . A A . 74 PHE HE2 1 1 7 67783 1 1 74 PHE HZ H -4.369 15.064 -5.328 1.00 . A A . 74 PHE HZ 1 1 7 67784 1 1 74 PHE N N -9.309 14.432 -9.059 1.00 . A A . 74 PHE N 1 1 7 67785 1 1 74 PHE O O -10.492 15.193 -6.716 1.00 . A A . 74 PHE O 1 1 7 67786 1 1 75 LEU C C -10.861 12.363 -3.754 1.00 . A A . 75 LEU C 1 1 7 67787 1 1 75 LEU CA C -11.489 13.334 -4.764 1.00 . A A . 75 LEU CA 1 1 7 67788 1 1 75 LEU CB C -13.030 13.154 -4.829 1.00 . A A . 75 LEU CB 1 1 7 67789 1 1 75 LEU CD1 C -13.542 14.730 -2.876 1.00 . A A . 75 LEU CD1 1 1 7 67790 1 1 75 LEU CD2 C -15.319 13.084 -3.680 1.00 . A A . 75 LEU CD2 1 1 7 67791 1 1 75 LEU CG C -13.806 13.342 -3.486 1.00 . A A . 75 LEU CG 1 1 7 67792 1 1 75 LEU H H -10.861 12.119 -6.349 1.00 . A A . 75 LEU H 1 1 7 67793 1 1 75 LEU HA H -11.249 14.358 -4.479 1.00 . A A . 75 LEU HA 1 1 7 67794 1 1 75 LEU HB2 H -13.421 13.867 -5.550 1.00 . A A . 75 LEU HB2 1 1 7 67795 1 1 75 LEU HB3 H -13.239 12.155 -5.203 1.00 . A A . 75 LEU HB3 1 1 7 67796 1 1 75 LEU HD11 H -13.973 15.503 -3.500 1.00 . A A . 75 LEU HD11 1 1 7 67797 1 1 75 LEU HD12 H -12.474 14.894 -2.792 1.00 . A A . 75 LEU HD12 1 1 7 67798 1 1 75 LEU HD13 H -13.974 14.777 -1.891 1.00 . A A . 75 LEU HD13 1 1 7 67799 1 1 75 LEU HD21 H -15.835 13.195 -2.736 1.00 . A A . 75 LEU HD21 1 1 7 67800 1 1 75 LEU HD22 H -15.469 12.078 -4.048 1.00 . A A . 75 LEU HD22 1 1 7 67801 1 1 75 LEU HD23 H -15.725 13.789 -4.396 1.00 . A A . 75 LEU HD23 1 1 7 67802 1 1 75 LEU HG H -13.445 12.612 -2.771 1.00 . A A . 75 LEU HG 1 1 7 67803 1 1 75 LEU N N -10.901 13.056 -6.068 1.00 . A A . 75 LEU N 1 1 7 67804 1 1 75 LEU O O -10.608 11.204 -4.090 1.00 . A A . 75 LEU O 1 1 7 67805 1 1 76 CYS C C -10.609 12.392 -0.120 1.00 . A A . 76 CYS C 1 1 7 67806 1 1 76 CYS CA C -9.974 12.048 -1.470 1.00 . A A . 76 CYS CA 1 1 7 67807 1 1 76 CYS CB C -8.451 12.321 -1.441 1.00 . A A . 76 CYS CB 1 1 7 67808 1 1 76 CYS H H -10.890 13.760 -2.321 1.00 . A A . 76 CYS H 1 1 7 67809 1 1 76 CYS HA H -10.139 10.991 -1.679 1.00 . A A . 76 CYS HA 1 1 7 67810 1 1 76 CYS HB2 H -8.273 13.381 -1.303 1.00 . A A . 76 CYS HB2 1 1 7 67811 1 1 76 CYS HB3 H -8.004 11.780 -0.616 1.00 . A A . 76 CYS HB3 1 1 7 67812 1 1 76 CYS HG H -8.476 11.335 -3.783 1.00 . A A . 76 CYS HG 1 1 7 67813 1 1 76 CYS N N -10.612 12.840 -2.529 1.00 . A A . 76 CYS N 1 1 7 67814 1 1 76 CYS O O -10.188 13.324 0.551 1.00 . A A . 76 CYS O 1 1 7 67815 1 1 76 CYS SG S -7.581 11.822 -2.938 1.00 . A A . 76 CYS SG 1 1 7 67816 1 1 77 GLU C C -12.098 10.684 2.473 1.00 . A A . 77 GLU C 1 1 7 67817 1 1 77 GLU CA C -12.370 11.825 1.506 1.00 . A A . 77 GLU CA 1 1 7 67818 1 1 77 GLU CB C -13.887 11.923 1.191 1.00 . A A . 77 GLU CB 1 1 7 67819 1 1 77 GLU CD C -16.264 12.222 2.160 1.00 . A A . 77 GLU CD 1 1 7 67820 1 1 77 GLU CG C -14.756 12.164 2.441 1.00 . A A . 77 GLU CG 1 1 7 67821 1 1 77 GLU H H -11.781 10.800 -0.236 1.00 . A A . 77 GLU H 1 1 7 67822 1 1 77 GLU HA H -12.040 12.761 1.961 1.00 . A A . 77 GLU HA 1 1 7 67823 1 1 77 GLU HB2 H -14.044 12.740 0.491 1.00 . A A . 77 GLU HB2 1 1 7 67824 1 1 77 GLU HB3 H -14.209 11.000 0.717 1.00 . A A . 77 GLU HB3 1 1 7 67825 1 1 77 GLU HG2 H -14.567 11.368 3.157 1.00 . A A . 77 GLU HG2 1 1 7 67826 1 1 77 GLU HG3 H -14.450 13.108 2.890 1.00 . A A . 77 GLU HG3 1 1 7 67827 1 1 77 GLU N N -11.594 11.596 0.285 1.00 . A A . 77 GLU N 1 1 7 67828 1 1 77 GLU O O -12.412 9.532 2.182 1.00 . A A . 77 GLU O 1 1 7 67829 1 1 77 GLU OE1 O -16.941 11.178 2.258 1.00 . A A . 77 GLU OE1 1 1 7 67830 1 1 77 GLU OE2 O -16.787 13.321 1.859 1.00 . A A . 77 GLU OE2 1 1 7 67831 1 1 78 VAL C C -11.611 10.456 5.969 1.00 . A A . 78 VAL C 1 1 7 67832 1 1 78 VAL CA C -11.077 10.027 4.609 1.00 . A A . 78 VAL CA 1 1 7 67833 1 1 78 VAL CB C -9.504 9.883 4.616 1.00 . A A . 78 VAL CB 1 1 7 67834 1 1 78 VAL CG1 C -9.005 9.024 5.808 1.00 . A A . 78 VAL CG1 1 1 7 67835 1 1 78 VAL CG2 C -9.022 9.312 3.249 1.00 . A A . 78 VAL CG2 1 1 7 67836 1 1 78 VAL H H -11.302 11.958 3.787 1.00 . A A . 78 VAL H 1 1 7 67837 1 1 78 VAL HA H -11.507 9.056 4.349 1.00 . A A . 78 VAL HA 1 1 7 67838 1 1 78 VAL HB H -9.079 10.879 4.726 1.00 . A A . 78 VAL HB 1 1 7 67839 1 1 78 VAL HG11 H -9.179 9.545 6.740 1.00 . A A . 78 VAL HG11 1 1 7 67840 1 1 78 VAL HG12 H -7.946 8.829 5.706 1.00 . A A . 78 VAL HG12 1 1 7 67841 1 1 78 VAL HG13 H -9.538 8.087 5.833 1.00 . A A . 78 VAL HG13 1 1 7 67842 1 1 78 VAL HG21 H -9.182 8.241 3.221 1.00 . A A . 78 VAL HG21 1 1 7 67843 1 1 78 VAL HG22 H -7.983 9.527 3.093 1.00 . A A . 78 VAL HG22 1 1 7 67844 1 1 78 VAL HG23 H -9.585 9.767 2.445 1.00 . A A . 78 VAL HG23 1 1 7 67845 1 1 78 VAL N N -11.489 11.011 3.610 1.00 . A A . 78 VAL N 1 1 7 67846 1 1 78 VAL O O -11.164 11.459 6.539 1.00 . A A . 78 VAL O 1 1 7 67847 1 1 79 GLN C C -12.277 9.065 8.769 1.00 . A A . 79 GLN C 1 1 7 67848 1 1 79 GLN CA C -13.142 9.877 7.806 1.00 . A A . 79 GLN CA 1 1 7 67849 1 1 79 GLN CB C -14.634 9.460 7.860 1.00 . A A . 79 GLN CB 1 1 7 67850 1 1 79 GLN CD C -17.024 9.914 7.011 1.00 . A A . 79 GLN CD 1 1 7 67851 1 1 79 GLN CG C -15.540 10.270 6.912 1.00 . A A . 79 GLN CG 1 1 7 67852 1 1 79 GLN H H -12.990 9.007 5.892 1.00 . A A . 79 GLN H 1 1 7 67853 1 1 79 GLN HA H -13.060 10.929 8.071 1.00 . A A . 79 GLN HA 1 1 7 67854 1 1 79 GLN HB2 H -14.711 8.412 7.592 1.00 . A A . 79 GLN HB2 1 1 7 67855 1 1 79 GLN HB3 H -14.998 9.586 8.874 1.00 . A A . 79 GLN HB3 1 1 7 67856 1 1 79 GLN HE21 H -17.293 10.336 5.085 1.00 . A A . 79 GLN HE21 1 1 7 67857 1 1 79 GLN HE22 H -18.697 9.811 5.950 1.00 . A A . 79 GLN HE22 1 1 7 67858 1 1 79 GLN HG2 H -15.432 11.325 7.141 1.00 . A A . 79 GLN HG2 1 1 7 67859 1 1 79 GLN HG3 H -15.212 10.101 5.892 1.00 . A A . 79 GLN HG3 1 1 7 67860 1 1 79 GLN N N -12.606 9.706 6.461 1.00 . A A . 79 GLN N 1 1 7 67861 1 1 79 GLN NE2 N -17.745 10.032 5.907 1.00 . A A . 79 GLN NE2 1 1 7 67862 1 1 79 GLN O O -12.558 7.889 9.058 1.00 . A A . 79 GLN O 1 1 7 67863 1 1 79 GLN OE1 O -17.518 9.530 8.070 1.00 . A A . 79 GLN OE1 1 1 7 67864 1 1 80 GLN C C -10.727 9.079 11.493 1.00 . A A . 80 GLN C 1 1 7 67865 1 1 80 GLN CA C -10.184 9.088 10.064 1.00 . A A . 80 GLN CA 1 1 7 67866 1 1 80 GLN CB C -8.852 9.879 9.974 1.00 . A A . 80 GLN CB 1 1 7 67867 1 1 80 GLN CD C -7.342 7.819 10.096 1.00 . A A . 80 GLN CD 1 1 7 67868 1 1 80 GLN CG C -7.640 9.212 10.658 1.00 . A A . 80 GLN CG 1 1 7 67869 1 1 80 GLN H H -11.023 10.616 8.890 1.00 . A A . 80 GLN H 1 1 7 67870 1 1 80 GLN HA H -10.011 8.066 9.734 1.00 . A A . 80 GLN HA 1 1 7 67871 1 1 80 GLN HB2 H -8.605 10.022 8.927 1.00 . A A . 80 GLN HB2 1 1 7 67872 1 1 80 GLN HB3 H -8.999 10.858 10.423 1.00 . A A . 80 GLN HB3 1 1 7 67873 1 1 80 GLN HE21 H -6.353 8.600 8.566 1.00 . A A . 80 GLN HE21 1 1 7 67874 1 1 80 GLN HE22 H -6.438 6.879 8.603 1.00 . A A . 80 GLN HE22 1 1 7 67875 1 1 80 GLN HG2 H -6.766 9.840 10.515 1.00 . A A . 80 GLN HG2 1 1 7 67876 1 1 80 GLN HG3 H -7.841 9.125 11.726 1.00 . A A . 80 GLN HG3 1 1 7 67877 1 1 80 GLN N N -11.173 9.693 9.187 1.00 . A A . 80 GLN N 1 1 7 67878 1 1 80 GLN NE2 N -6.639 7.762 8.975 1.00 . A A . 80 GLN NE2 1 1 7 67879 1 1 80 GLN O O -10.721 10.112 12.178 1.00 . A A . 80 GLN O 1 1 7 67880 1 1 80 GLN OE1 O -7.784 6.809 10.629 1.00 . A A . 80 GLN OE1 1 1 7 67881 1 1 81 GLY C C -10.596 7.392 14.184 1.00 . A A . 81 GLY C 1 1 7 67882 1 1 81 GLY CA C -11.736 7.750 13.262 1.00 . A A . 81 GLY CA 1 1 7 67883 1 1 81 GLY H H -11.287 7.166 11.288 1.00 . A A . 81 GLY H 1 1 7 67884 1 1 81 GLY HA2 H -12.212 8.666 13.603 1.00 . A A . 81 GLY HA2 1 1 7 67885 1 1 81 GLY HA3 H -12.467 6.954 13.280 1.00 . A A . 81 GLY HA3 1 1 7 67886 1 1 81 GLY N N -11.252 7.922 11.908 1.00 . A A . 81 GLY N 1 1 7 67887 1 1 81 GLY O O -9.655 6.694 13.786 1.00 . A A . 81 GLY O 1 1 7 67888 1 1 82 GLY C C -10.258 7.513 17.758 1.00 . A A . 82 GLY C 1 1 7 67889 1 1 82 GLY CA C -9.647 7.642 16.394 1.00 . A A . 82 GLY CA 1 1 7 67890 1 1 82 GLY H H -11.446 8.434 15.644 1.00 . A A . 82 GLY H 1 1 7 67891 1 1 82 GLY HA2 H -9.093 6.734 16.151 1.00 . A A . 82 GLY HA2 1 1 7 67892 1 1 82 GLY HA3 H -8.961 8.479 16.398 1.00 . A A . 82 GLY HA3 1 1 7 67893 1 1 82 GLY N N -10.671 7.882 15.405 1.00 . A A . 82 GLY N 1 1 7 67894 1 1 82 GLY O O -10.940 8.422 18.229 1.00 . A A . 82 GLY O 1 1 7 67895 1 1 83 ILE C C -9.346 6.547 20.688 1.00 . A A . 83 ILE C 1 1 7 67896 1 1 83 ILE CA C -10.457 6.096 19.732 1.00 . A A . 83 ILE CA 1 1 7 67897 1 1 83 ILE CB C -10.778 4.580 19.949 1.00 . A A . 83 ILE CB 1 1 7 67898 1 1 83 ILE CD1 C -12.085 2.585 18.910 1.00 . A A . 83 ILE CD1 1 1 7 67899 1 1 83 ILE CG1 C -11.788 4.077 18.868 1.00 . A A . 83 ILE CG1 1 1 7 67900 1 1 83 ILE CG2 C -11.320 4.362 21.376 1.00 . A A . 83 ILE CG2 1 1 7 67901 1 1 83 ILE H H -9.562 5.672 17.897 1.00 . A A . 83 ILE H 1 1 7 67902 1 1 83 ILE HA H -11.366 6.671 19.931 1.00 . A A . 83 ILE HA 1 1 7 67903 1 1 83 ILE HB H -9.852 4.016 19.851 1.00 . A A . 83 ILE HB 1 1 7 67904 1 1 83 ILE HD11 H -12.760 2.338 18.104 1.00 . A A . 83 ILE HD11 1 1 7 67905 1 1 83 ILE HD12 H -12.541 2.327 19.854 1.00 . A A . 83 ILE HD12 1 1 7 67906 1 1 83 ILE HD13 H -11.164 2.030 18.787 1.00 . A A . 83 ILE HD13 1 1 7 67907 1 1 83 ILE HG12 H -12.730 4.596 18.983 1.00 . A A . 83 ILE HG12 1 1 7 67908 1 1 83 ILE HG13 H -11.391 4.295 17.884 1.00 . A A . 83 ILE HG13 1 1 7 67909 1 1 83 ILE HG21 H -10.577 4.673 22.102 1.00 . A A . 83 ILE HG21 1 1 7 67910 1 1 83 ILE HG22 H -11.545 3.326 21.529 1.00 . A A . 83 ILE HG22 1 1 7 67911 1 1 83 ILE HG23 H -12.221 4.945 21.521 1.00 . A A . 83 ILE HG23 1 1 7 67912 1 1 83 ILE N N -10.034 6.366 18.376 1.00 . A A . 83 ILE N 1 1 7 67913 1 1 83 ILE O O -8.196 6.111 20.575 1.00 . A A . 83 ILE O 1 1 7 67914 1 1 84 PHE C C -9.370 7.695 23.982 1.00 . A A . 84 PHE C 1 1 7 67915 1 1 84 PHE CA C -8.820 8.033 22.592 1.00 . A A . 84 PHE CA 1 1 7 67916 1 1 84 PHE CB C -8.753 9.577 22.393 1.00 . A A . 84 PHE CB 1 1 7 67917 1 1 84 PHE CD1 C -9.172 10.337 19.985 1.00 . A A . 84 PHE CD1 1 1 7 67918 1 1 84 PHE CD2 C -6.908 10.132 20.718 1.00 . A A . 84 PHE CD2 1 1 7 67919 1 1 84 PHE CE1 C -8.729 10.742 18.732 1.00 . A A . 84 PHE CE1 1 1 7 67920 1 1 84 PHE CE2 C -6.470 10.541 19.464 1.00 . A A . 84 PHE CE2 1 1 7 67921 1 1 84 PHE CG C -8.268 10.031 21.005 1.00 . A A . 84 PHE CG 1 1 7 67922 1 1 84 PHE CZ C -7.381 10.834 18.468 1.00 . A A . 84 PHE CZ 1 1 7 67923 1 1 84 PHE H H -10.660 7.674 21.642 1.00 . A A . 84 PHE H 1 1 7 67924 1 1 84 PHE HA H -7.820 7.607 22.478 1.00 . A A . 84 PHE HA 1 1 7 67925 1 1 84 PHE HB2 H -9.742 9.995 22.552 1.00 . A A . 84 PHE HB2 1 1 7 67926 1 1 84 PHE HB3 H -8.082 10.001 23.134 1.00 . A A . 84 PHE HB3 1 1 7 67927 1 1 84 PHE HD1 H -10.237 10.266 20.177 1.00 . A A . 84 PHE HD1 1 1 7 67928 1 1 84 PHE HD2 H -6.181 9.900 21.490 1.00 . A A . 84 PHE HD2 1 1 7 67929 1 1 84 PHE HE1 H -9.448 10.974 17.951 1.00 . A A . 84 PHE HE1 1 1 7 67930 1 1 84 PHE HE2 H -5.407 10.612 19.263 1.00 . A A . 84 PHE HE2 1 1 7 67931 1 1 84 PHE HZ H -7.043 11.148 17.482 1.00 . A A . 84 PHE HZ 1 1 7 67932 1 1 84 PHE N N -9.717 7.433 21.607 1.00 . A A . 84 PHE N 1 1 7 67933 1 1 84 PHE O O -10.523 8.026 24.295 1.00 . A A . 84 PHE O 1 1 7 67934 1 1 85 SER C C -8.437 7.907 27.052 1.00 . A A . 85 SER C 1 1 7 67935 1 1 85 SER CA C -8.885 6.720 26.180 1.00 . A A . 85 SER CA 1 1 7 67936 1 1 85 SER CB C -8.214 5.397 26.601 1.00 . A A . 85 SER CB 1 1 7 67937 1 1 85 SER H H -7.740 6.639 24.421 1.00 . A A . 85 SER H 1 1 7 67938 1 1 85 SER HA H -9.963 6.604 26.274 1.00 . A A . 85 SER HA 1 1 7 67939 1 1 85 SER HB2 H -7.142 5.468 26.453 1.00 . A A . 85 SER HB2 1 1 7 67940 1 1 85 SER HB3 H -8.418 5.194 27.644 1.00 . A A . 85 SER HB3 1 1 7 67941 1 1 85 SER HG H -9.600 4.103 26.115 1.00 . A A . 85 SER HG 1 1 7 67942 1 1 85 SER N N -8.571 6.996 24.784 1.00 . A A . 85 SER N 1 1 7 67943 1 1 85 SER O O -7.283 7.975 27.496 1.00 . A A . 85 SER O 1 1 7 67944 1 1 85 SER OG O -8.707 4.318 25.824 1.00 . A A . 85 SER OG 1 1 7 67945 1 1 86 ILE C C -10.190 10.223 29.126 1.00 . A A . 86 ILE C 1 1 7 67946 1 1 86 ILE CA C -9.106 10.098 28.035 1.00 . A A . 86 ILE CA 1 1 7 67947 1 1 86 ILE CB C -9.015 11.443 27.187 1.00 . A A . 86 ILE CB 1 1 7 67948 1 1 86 ILE CD1 C -10.963 11.058 25.468 1.00 . A A . 86 ILE CD1 1 1 7 67949 1 1 86 ILE CG1 C -10.394 11.913 26.591 1.00 . A A . 86 ILE CG1 1 1 7 67950 1 1 86 ILE CG2 C -7.948 11.316 26.070 1.00 . A A . 86 ILE CG2 1 1 7 67951 1 1 86 ILE H H -10.224 8.793 26.776 1.00 . A A . 86 ILE H 1 1 7 67952 1 1 86 ILE HA H -8.145 9.961 28.538 1.00 . A A . 86 ILE HA 1 1 7 67953 1 1 86 ILE HB H -8.660 12.218 27.868 1.00 . A A . 86 ILE HB 1 1 7 67954 1 1 86 ILE HD11 H -11.127 10.050 25.825 1.00 . A A . 86 ILE HD11 1 1 7 67955 1 1 86 ILE HD12 H -10.272 11.039 24.638 1.00 . A A . 86 ILE HD12 1 1 7 67956 1 1 86 ILE HD13 H -11.905 11.476 25.139 1.00 . A A . 86 ILE HD13 1 1 7 67957 1 1 86 ILE HG12 H -11.132 11.928 27.382 1.00 . A A . 86 ILE HG12 1 1 7 67958 1 1 86 ILE HG13 H -10.288 12.921 26.208 1.00 . A A . 86 ILE HG13 1 1 7 67959 1 1 86 ILE HG21 H -7.881 12.246 25.518 1.00 . A A . 86 ILE HG21 1 1 7 67960 1 1 86 ILE HG22 H -8.220 10.518 25.387 1.00 . A A . 86 ILE HG22 1 1 7 67961 1 1 86 ILE HG23 H -6.981 11.092 26.507 1.00 . A A . 86 ILE HG23 1 1 7 67962 1 1 86 ILE N N -9.350 8.890 27.213 1.00 . A A . 86 ILE N 1 1 7 67963 1 1 86 ILE O O -11.365 9.913 28.880 1.00 . A A . 86 ILE O 1 1 7 67964 1 1 87 ALA C C -9.980 11.726 32.563 1.00 . A A . 87 ALA C 1 1 7 67965 1 1 87 ALA CA C -10.673 10.875 31.484 1.00 . A A . 87 ALA CA 1 1 7 67966 1 1 87 ALA CB C -11.148 9.514 32.058 1.00 . A A . 87 ALA CB 1 1 7 67967 1 1 87 ALA H H -8.809 10.824 30.448 1.00 . A A . 87 ALA H 1 1 7 67968 1 1 87 ALA HA H -11.539 11.431 31.139 1.00 . A A . 87 ALA HA 1 1 7 67969 1 1 87 ALA HB1 H -10.297 8.952 32.426 1.00 . A A . 87 ALA HB1 1 1 7 67970 1 1 87 ALA HB2 H -11.638 8.942 31.282 1.00 . A A . 87 ALA HB2 1 1 7 67971 1 1 87 ALA HB3 H -11.845 9.678 32.871 1.00 . A A . 87 ALA HB3 1 1 7 67972 1 1 87 ALA N N -9.769 10.657 30.329 1.00 . A A . 87 ALA N 1 1 7 67973 1 1 87 ALA O O -10.361 11.680 33.741 1.00 . A A . 87 ALA O 1 1 7 67974 1 1 88 GLY C C -9.084 14.495 33.626 1.00 . A A . 88 GLY C 1 1 7 67975 1 1 88 GLY CA C -8.226 13.378 33.054 1.00 . A A . 88 GLY CA 1 1 7 67976 1 1 88 GLY H H -8.738 12.517 31.192 1.00 . A A . 88 GLY H 1 1 7 67977 1 1 88 GLY HA2 H -7.825 12.778 33.862 1.00 . A A . 88 GLY HA2 1 1 7 67978 1 1 88 GLY HA3 H -7.399 13.818 32.512 1.00 . A A . 88 GLY HA3 1 1 7 67979 1 1 88 GLY N N -8.974 12.518 32.141 1.00 . A A . 88 GLY N 1 1 7 67980 1 1 88 GLY O O -9.462 14.455 34.806 1.00 . A A . 88 GLY O 1 1 7 67981 1 1 89 ILE C C -10.851 17.300 31.843 1.00 . A A . 89 ILE C 1 1 7 67982 1 1 89 ILE CA C -10.204 16.675 33.105 1.00 . A A . 89 ILE CA 1 1 7 67983 1 1 89 ILE CB C -9.360 17.778 33.914 1.00 . A A . 89 ILE CB 1 1 7 67984 1 1 89 ILE CD1 C -7.640 18.310 32.019 1.00 . A A . 89 ILE CD1 1 1 7 67985 1 1 89 ILE CG1 C -7.862 17.854 33.451 1.00 . A A . 89 ILE CG1 1 1 7 67986 1 1 89 ILE CG2 C -9.444 17.558 35.449 1.00 . A A . 89 ILE CG2 1 1 7 67987 1 1 89 ILE H H -9.144 15.349 31.822 1.00 . A A . 89 ILE H 1 1 7 67988 1 1 89 ILE HA H -11.023 16.346 33.740 1.00 . A A . 89 ILE HA 1 1 7 67989 1 1 89 ILE HB H -9.817 18.748 33.725 1.00 . A A . 89 ILE HB 1 1 7 67990 1 1 89 ILE HD11 H -8.106 19.274 31.873 1.00 . A A . 89 ILE HD11 1 1 7 67991 1 1 89 ILE HD12 H -8.073 17.594 31.332 1.00 . A A . 89 ILE HD12 1 1 7 67992 1 1 89 ILE HD13 H -6.581 18.393 31.830 1.00 . A A . 89 ILE HD13 1 1 7 67993 1 1 89 ILE HG12 H -7.335 18.556 34.083 1.00 . A A . 89 ILE HG12 1 1 7 67994 1 1 89 ILE HG13 H -7.405 16.875 33.562 1.00 . A A . 89 ILE HG13 1 1 7 67995 1 1 89 ILE HG21 H -9.002 16.604 35.710 1.00 . A A . 89 ILE HG21 1 1 7 67996 1 1 89 ILE HG22 H -10.481 17.564 35.762 1.00 . A A . 89 ILE HG22 1 1 7 67997 1 1 89 ILE HG23 H -8.915 18.352 35.964 1.00 . A A . 89 ILE HG23 1 1 7 67998 1 1 89 ILE N N -9.416 15.464 32.756 1.00 . A A . 89 ILE N 1 1 7 67999 1 1 89 ILE O O -10.539 16.910 30.718 1.00 . A A . 89 ILE O 1 1 7 68000 1 1 90 GLU C C -11.980 20.491 31.008 1.00 . A A . 90 GLU C 1 1 7 68001 1 1 90 GLU CA C -12.510 19.020 31.071 1.00 . A A . 90 GLU CA 1 1 7 68002 1 1 90 GLU CB C -14.024 18.864 31.506 1.00 . A A . 90 GLU CB 1 1 7 68003 1 1 90 GLU CD C -15.042 19.063 29.087 1.00 . A A . 90 GLU CD 1 1 7 68004 1 1 90 GLU CG C -15.145 19.437 30.582 1.00 . A A . 90 GLU CG 1 1 7 68005 1 1 90 GLU H H -11.742 18.654 32.988 1.00 . A A . 90 GLU H 1 1 7 68006 1 1 90 GLU HA H -12.358 18.552 30.102 1.00 . A A . 90 GLU HA 1 1 7 68007 1 1 90 GLU HB2 H -14.226 17.806 31.631 1.00 . A A . 90 GLU HB2 1 1 7 68008 1 1 90 GLU HB3 H -14.128 19.337 32.477 1.00 . A A . 90 GLU HB3 1 1 7 68009 1 1 90 GLU HG2 H -16.101 19.087 30.952 1.00 . A A . 90 GLU HG2 1 1 7 68010 1 1 90 GLU HG3 H -15.133 20.521 30.670 1.00 . A A . 90 GLU HG3 1 1 7 68011 1 1 90 GLU N N -11.694 18.317 32.080 1.00 . A A . 90 GLU N 1 1 7 68012 1 1 90 GLU O O -10.827 20.746 31.400 1.00 . A A . 90 GLU O 1 1 7 68013 1 1 90 GLU OE1 O -14.175 19.621 28.384 1.00 . A A . 90 GLU OE1 1 1 7 68014 1 1 90 GLU OE2 O -15.877 18.279 28.591 1.00 . A A . 90 GLU OE2 1 1 7 68015 1 1 91 GLY C C -11.440 23.103 29.249 1.00 . A A . 91 GLY C 1 1 7 68016 1 1 91 GLY CA C -12.401 22.847 30.397 1.00 . A A . 91 GLY CA 1 1 7 68017 1 1 91 GLY H H -13.648 21.166 30.153 1.00 . A A . 91 GLY H 1 1 7 68018 1 1 91 GLY HA2 H -13.290 23.432 30.235 1.00 . A A . 91 GLY HA2 1 1 7 68019 1 1 91 GLY HA3 H -11.942 23.171 31.330 1.00 . A A . 91 GLY HA3 1 1 7 68020 1 1 91 GLY N N -12.789 21.435 30.507 1.00 . A A . 91 GLY N 1 1 7 68021 1 1 91 GLY O O -11.579 22.486 28.189 1.00 . A A . 91 GLY O 1 1 7 68022 1 1 92 THR C C -8.713 23.305 27.808 1.00 . A A . 92 THR C 1 1 7 68023 1 1 92 THR CA C -9.518 24.462 28.429 1.00 . A A . 92 THR CA 1 1 7 68024 1 1 92 THR CB C -8.521 25.550 28.975 1.00 . A A . 92 THR CB 1 1 7 68025 1 1 92 THR CG2 C -9.194 26.913 29.169 1.00 . A A . 92 THR CG2 1 1 7 68026 1 1 92 THR H H -10.378 24.390 30.368 1.00 . A A . 92 THR H 1 1 7 68027 1 1 92 THR HA H -10.118 24.920 27.646 1.00 . A A . 92 THR HA 1 1 7 68028 1 1 92 THR HB H -7.715 25.675 28.256 1.00 . A A . 92 THR HB 1 1 7 68029 1 1 92 THR HG1 H -8.543 25.334 30.945 1.00 . A A . 92 THR HG1 1 1 7 68030 1 1 92 THR HG21 H -10.019 26.813 29.863 1.00 . A A . 92 THR HG21 1 1 7 68031 1 1 92 THR HG22 H -9.568 27.273 28.221 1.00 . A A . 92 THR HG22 1 1 7 68032 1 1 92 THR HG23 H -8.477 27.621 29.564 1.00 . A A . 92 THR HG23 1 1 7 68033 1 1 92 THR N N -10.459 24.008 29.471 1.00 . A A . 92 THR N 1 1 7 68034 1 1 92 THR O O -8.552 23.269 26.593 1.00 . A A . 92 THR O 1 1 7 68035 1 1 92 THR OG1 O -7.944 25.116 30.217 1.00 . A A . 92 THR OG1 1 1 7 68036 1 1 93 GLN C C -8.030 20.222 27.358 1.00 . A A . 93 GLN C 1 1 7 68037 1 1 93 GLN CA C -7.308 21.298 28.195 1.00 . A A . 93 GLN CA 1 1 7 68038 1 1 93 GLN CB C -6.558 20.666 29.393 1.00 . A A . 93 GLN CB 1 1 7 68039 1 1 93 GLN CD C -4.356 19.883 28.199 1.00 . A A . 93 GLN CD 1 1 7 68040 1 1 93 GLN CG C -5.574 19.505 29.064 1.00 . A A . 93 GLN CG 1 1 7 68041 1 1 93 GLN H H -8.480 22.405 29.596 1.00 . A A . 93 GLN H 1 1 7 68042 1 1 93 GLN HA H -6.565 21.773 27.554 1.00 . A A . 93 GLN HA 1 1 7 68043 1 1 93 GLN HB2 H -5.991 21.448 29.886 1.00 . A A . 93 GLN HB2 1 1 7 68044 1 1 93 GLN HB3 H -7.296 20.294 30.098 1.00 . A A . 93 GLN HB3 1 1 7 68045 1 1 93 GLN HE21 H -3.246 18.523 29.127 1.00 . A A . 93 GLN HE21 1 1 7 68046 1 1 93 GLN HE22 H -2.454 19.427 27.883 1.00 . A A . 93 GLN HE22 1 1 7 68047 1 1 93 GLN HG2 H -5.212 19.093 30.000 1.00 . A A . 93 GLN HG2 1 1 7 68048 1 1 93 GLN HG3 H -6.127 18.728 28.545 1.00 . A A . 93 GLN HG3 1 1 7 68049 1 1 93 GLN N N -8.224 22.368 28.648 1.00 . A A . 93 GLN N 1 1 7 68050 1 1 93 GLN NE2 N -3.242 19.214 28.426 1.00 . A A . 93 GLN NE2 1 1 7 68051 1 1 93 GLN O O -7.488 19.803 26.327 1.00 . A A . 93 GLN O 1 1 7 68052 1 1 93 GLN OE1 O -4.407 20.765 27.339 1.00 . A A . 93 GLN OE1 1 1 7 68053 1 1 94 MET C C -10.513 19.494 25.649 1.00 . A A . 94 MET C 1 1 7 68054 1 1 94 MET CA C -10.025 18.811 26.947 1.00 . A A . 94 MET CA 1 1 7 68055 1 1 94 MET CB C -11.218 18.187 27.719 1.00 . A A . 94 MET CB 1 1 7 68056 1 1 94 MET CE C -12.782 15.421 29.031 1.00 . A A . 94 MET CE 1 1 7 68057 1 1 94 MET CG C -12.015 17.131 26.914 1.00 . A A . 94 MET CG 1 1 7 68058 1 1 94 MET H H -9.591 20.037 28.670 1.00 . A A . 94 MET H 1 1 7 68059 1 1 94 MET HA H -9.344 18.003 26.663 1.00 . A A . 94 MET HA 1 1 7 68060 1 1 94 MET HB2 H -10.843 17.711 28.615 1.00 . A A . 94 MET HB2 1 1 7 68061 1 1 94 MET HB3 H -11.902 18.977 28.011 1.00 . A A . 94 MET HB3 1 1 7 68062 1 1 94 MET HE1 H -13.583 14.947 29.579 1.00 . A A . 94 MET HE1 1 1 7 68063 1 1 94 MET HE2 H -12.185 16.008 29.714 1.00 . A A . 94 MET HE2 1 1 7 68064 1 1 94 MET HE3 H -12.165 14.666 28.570 1.00 . A A . 94 MET HE3 1 1 7 68065 1 1 94 MET HG2 H -12.348 17.578 25.988 1.00 . A A . 94 MET HG2 1 1 7 68066 1 1 94 MET HG3 H -11.360 16.300 26.683 1.00 . A A . 94 MET HG3 1 1 7 68067 1 1 94 MET N N -9.238 19.761 27.781 1.00 . A A . 94 MET N 1 1 7 68068 1 1 94 MET O O -10.477 18.881 24.587 1.00 . A A . 94 MET O 1 1 7 68069 1 1 94 MET SD S -13.474 16.487 27.772 1.00 . A A . 94 MET SD 1 1 7 68070 1 1 95 ALA C C -10.117 21.804 23.601 1.00 . A A . 95 ALA C 1 1 7 68071 1 1 95 ALA CA C -11.316 21.583 24.555 1.00 . A A . 95 ALA CA 1 1 7 68072 1 1 95 ALA CB C -11.901 22.932 24.997 1.00 . A A . 95 ALA CB 1 1 7 68073 1 1 95 ALA H H -10.971 21.194 26.630 1.00 . A A . 95 ALA H 1 1 7 68074 1 1 95 ALA HA H -12.090 21.034 24.023 1.00 . A A . 95 ALA HA 1 1 7 68075 1 1 95 ALA HB1 H -11.147 23.499 25.535 1.00 . A A . 95 ALA HB1 1 1 7 68076 1 1 95 ALA HB2 H -12.747 22.765 25.650 1.00 . A A . 95 ALA HB2 1 1 7 68077 1 1 95 ALA HB3 H -12.226 23.494 24.131 1.00 . A A . 95 ALA HB3 1 1 7 68078 1 1 95 ALA N N -10.922 20.776 25.740 1.00 . A A . 95 ALA N 1 1 7 68079 1 1 95 ALA O O -10.285 21.920 22.384 1.00 . A A . 95 ALA O 1 1 7 68080 1 1 96 HIS C C -7.290 20.639 22.768 1.00 . A A . 96 HIS C 1 1 7 68081 1 1 96 HIS CA C -7.630 21.968 23.458 1.00 . A A . 96 HIS CA 1 1 7 68082 1 1 96 HIS CB C -6.501 22.384 24.441 1.00 . A A . 96 HIS CB 1 1 7 68083 1 1 96 HIS CD2 C -4.377 22.829 22.991 1.00 . A A . 96 HIS CD2 1 1 7 68084 1 1 96 HIS CE1 C -3.089 21.298 23.858 1.00 . A A . 96 HIS CE1 1 1 7 68085 1 1 96 HIS CG C -5.092 22.191 23.946 1.00 . A A . 96 HIS CG 1 1 7 68086 1 1 96 HIS H H -8.878 21.838 25.172 1.00 . A A . 96 HIS H 1 1 7 68087 1 1 96 HIS HA H -7.741 22.738 22.700 1.00 . A A . 96 HIS HA 1 1 7 68088 1 1 96 HIS HB2 H -6.618 23.430 24.684 1.00 . A A . 96 HIS HB2 1 1 7 68089 1 1 96 HIS HB3 H -6.605 21.808 25.358 1.00 . A A . 96 HIS HB3 1 1 7 68090 1 1 96 HIS HD1 H -4.465 20.616 25.195 1.00 . A A . 96 HIS HD1 1 1 7 68091 1 1 96 HIS HD2 H -4.712 23.652 22.373 1.00 . A A . 96 HIS HD2 1 1 7 68092 1 1 96 HIS HE1 H -2.242 20.663 24.047 1.00 . A A . 96 HIS HE1 1 1 7 68093 1 1 96 HIS HE2 H -2.475 22.386 22.256 1.00 . A A . 96 HIS HE2 1 1 7 68094 1 1 96 HIS N N -8.910 21.864 24.191 1.00 . A A . 96 HIS N 1 1 7 68095 1 1 96 HIS ND1 N -4.250 21.235 24.469 1.00 . A A . 96 HIS ND1 1 1 7 68096 1 1 96 HIS NE2 N -3.140 22.257 22.967 1.00 . A A . 96 HIS NE2 1 1 7 68097 1 1 96 HIS O O -6.724 20.631 21.677 1.00 . A A . 96 HIS O 1 1 7 68098 1 1 97 CYS C C -8.321 17.976 21.648 1.00 . A A . 97 CYS C 1 1 7 68099 1 1 97 CYS CA C -7.404 18.181 22.869 1.00 . A A . 97 CYS CA 1 1 7 68100 1 1 97 CYS CB C -7.657 17.107 23.951 1.00 . A A . 97 CYS CB 1 1 7 68101 1 1 97 CYS H H -8.013 19.602 24.325 1.00 . A A . 97 CYS H 1 1 7 68102 1 1 97 CYS HA H -6.365 18.118 22.552 1.00 . A A . 97 CYS HA 1 1 7 68103 1 1 97 CYS HB2 H -8.652 17.239 24.359 1.00 . A A . 97 CYS HB2 1 1 7 68104 1 1 97 CYS HB3 H -7.585 16.123 23.514 1.00 . A A . 97 CYS HB3 1 1 7 68105 1 1 97 CYS HG H -7.153 17.661 26.383 1.00 . A A . 97 CYS HG 1 1 7 68106 1 1 97 CYS N N -7.616 19.522 23.430 1.00 . A A . 97 CYS N 1 1 7 68107 1 1 97 CYS O O -7.847 17.835 20.526 1.00 . A A . 97 CYS O 1 1 7 68108 1 1 97 CYS SG S -6.500 17.175 25.337 1.00 . A A . 97 CYS SG 1 1 7 68109 1 1 98 LEU C C -10.575 18.835 19.712 1.00 . A A . 98 LEU C 1 1 7 68110 1 1 98 LEU CA C -10.682 17.837 20.881 1.00 . A A . 98 LEU CA 1 1 7 68111 1 1 98 LEU CB C -12.078 17.976 21.546 1.00 . A A . 98 LEU CB 1 1 7 68112 1 1 98 LEU CD1 C -13.705 17.405 23.420 1.00 . A A . 98 LEU CD1 1 1 7 68113 1 1 98 LEU CD2 C -12.347 15.551 22.321 1.00 . A A . 98 LEU CD2 1 1 7 68114 1 1 98 LEU CG C -12.372 17.032 22.746 1.00 . A A . 98 LEU CG 1 1 7 68115 1 1 98 LEU H H -9.915 18.272 22.803 1.00 . A A . 98 LEU H 1 1 7 68116 1 1 98 LEU HA H -10.571 16.829 20.496 1.00 . A A . 98 LEU HA 1 1 7 68117 1 1 98 LEU HB2 H -12.184 19.001 21.890 1.00 . A A . 98 LEU HB2 1 1 7 68118 1 1 98 LEU HB3 H -12.837 17.801 20.787 1.00 . A A . 98 LEU HB3 1 1 7 68119 1 1 98 LEU HD11 H -14.524 17.292 22.719 1.00 . A A . 98 LEU HD11 1 1 7 68120 1 1 98 LEU HD12 H -13.665 18.434 23.758 1.00 . A A . 98 LEU HD12 1 1 7 68121 1 1 98 LEU HD13 H -13.876 16.766 24.275 1.00 . A A . 98 LEU HD13 1 1 7 68122 1 1 98 LEU HD21 H -12.566 14.923 23.177 1.00 . A A . 98 LEU HD21 1 1 7 68123 1 1 98 LEU HD22 H -11.366 15.300 21.942 1.00 . A A . 98 LEU HD22 1 1 7 68124 1 1 98 LEU HD23 H -13.087 15.373 21.550 1.00 . A A . 98 LEU HD23 1 1 7 68125 1 1 98 LEU HG H -11.595 17.167 23.491 1.00 . A A . 98 LEU HG 1 1 7 68126 1 1 98 LEU N N -9.633 18.056 21.894 1.00 . A A . 98 LEU N 1 1 7 68127 1 1 98 LEU O O -10.775 18.463 18.552 1.00 . A A . 98 LEU O 1 1 7 68128 1 1 99 GLY C C -8.984 21.344 18.302 1.00 . A A . 99 GLY C 1 1 7 68129 1 1 99 GLY CA C -10.282 21.190 19.077 1.00 . A A . 99 GLY CA 1 1 7 68130 1 1 99 GLY H H -10.033 20.294 20.975 1.00 . A A . 99 GLY H 1 1 7 68131 1 1 99 GLY HA2 H -11.097 21.035 18.374 1.00 . A A . 99 GLY HA2 1 1 7 68132 1 1 99 GLY HA3 H -10.473 22.112 19.611 1.00 . A A . 99 GLY HA3 1 1 7 68133 1 1 99 GLY N N -10.272 20.098 20.048 1.00 . A A . 99 GLY N 1 1 7 68134 1 1 99 GLY O O -9.004 21.805 17.154 1.00 . A A . 99 GLY O 1 1 7 68135 1 1 100 ALA C C -5.648 19.938 18.220 1.00 . A A . 100 ALA C 1 1 7 68136 1 1 100 ALA CA C -6.510 21.204 18.333 1.00 . A A . 100 ALA CA 1 1 7 68137 1 1 100 ALA CB C -5.788 22.296 19.152 1.00 . A A . 100 ALA CB 1 1 7 68138 1 1 100 ALA H H -7.910 20.460 19.756 1.00 . A A . 100 ALA H 1 1 7 68139 1 1 100 ALA HA H -6.654 21.593 17.325 1.00 . A A . 100 ALA HA 1 1 7 68140 1 1 100 ALA HB1 H -5.539 21.921 20.144 1.00 . A A . 100 ALA HB1 1 1 7 68141 1 1 100 ALA HB2 H -6.431 23.161 19.253 1.00 . A A . 100 ALA HB2 1 1 7 68142 1 1 100 ALA HB3 H -4.879 22.593 18.643 1.00 . A A . 100 ALA HB3 1 1 7 68143 1 1 100 ALA N N -7.846 20.943 18.909 1.00 . A A . 100 ALA N 1 1 7 68144 1 1 100 ALA O O -5.264 19.549 17.110 1.00 . A A . 100 ALA O 1 1 7 68145 1 1 101 TYR C C -4.772 16.928 18.748 1.00 . A A . 101 TYR C 1 1 7 68146 1 1 101 TYR CA C -4.336 18.236 19.443 1.00 . A A . 101 TYR CA 1 1 7 68147 1 1 101 TYR CB C -3.934 17.989 20.918 1.00 . A A . 101 TYR CB 1 1 7 68148 1 1 101 TYR CD1 C -1.463 17.565 20.513 1.00 . A A . 101 TYR CD1 1 1 7 68149 1 1 101 TYR CD2 C -2.678 15.900 21.734 1.00 . A A . 101 TYR CD2 1 1 7 68150 1 1 101 TYR CE1 C -0.318 16.807 20.613 1.00 . A A . 101 TYR CE1 1 1 7 68151 1 1 101 TYR CE2 C -1.524 15.141 21.841 1.00 . A A . 101 TYR CE2 1 1 7 68152 1 1 101 TYR CG C -2.671 17.131 21.066 1.00 . A A . 101 TYR CG 1 1 7 68153 1 1 101 TYR CZ C -0.349 15.600 21.277 1.00 . A A . 101 TYR CZ 1 1 7 68154 1 1 101 TYR H H -5.893 19.492 20.159 1.00 . A A . 101 TYR H 1 1 7 68155 1 1 101 TYR HA H -3.460 18.624 18.913 1.00 . A A . 101 TYR HA 1 1 7 68156 1 1 101 TYR HB2 H -3.741 18.941 21.400 1.00 . A A . 101 TYR HB2 1 1 7 68157 1 1 101 TYR HB3 H -4.750 17.495 21.436 1.00 . A A . 101 TYR HB3 1 1 7 68158 1 1 101 TYR HD1 H -1.432 18.514 19.989 1.00 . A A . 101 TYR HD1 1 1 7 68159 1 1 101 TYR HD2 H -3.601 15.540 22.172 1.00 . A A . 101 TYR HD2 1 1 7 68160 1 1 101 TYR HE1 H 0.605 17.168 20.178 1.00 . A A . 101 TYR HE1 1 1 7 68161 1 1 101 TYR HE2 H -1.548 14.189 22.364 1.00 . A A . 101 TYR HE2 1 1 7 68162 1 1 101 TYR HH H 1.562 15.432 21.412 1.00 . A A . 101 TYR HH 1 1 7 68163 1 1 101 TYR N N -5.377 19.276 19.358 1.00 . A A . 101 TYR N 1 1 7 68164 1 1 101 TYR O O -4.078 16.457 17.850 1.00 . A A . 101 TYR O 1 1 7 68165 1 1 101 TYR OH O 0.798 14.840 21.363 1.00 . A A . 101 TYR OH 1 1 7 68166 1 1 102 CYS C C -6.744 15.273 17.028 1.00 . A A . 102 CYS C 1 1 7 68167 1 1 102 CYS CA C -6.504 15.137 18.575 1.00 . A A . 102 CYS CA 1 1 7 68168 1 1 102 CYS CB C -7.796 14.725 19.327 1.00 . A A . 102 CYS CB 1 1 7 68169 1 1 102 CYS H H -6.378 16.765 19.927 1.00 . A A . 102 CYS H 1 1 7 68170 1 1 102 CYS HA H -5.767 14.347 18.728 1.00 . A A . 102 CYS HA 1 1 7 68171 1 1 102 CYS HB2 H -8.532 15.514 19.230 1.00 . A A . 102 CYS HB2 1 1 7 68172 1 1 102 CYS HB3 H -8.195 13.818 18.891 1.00 . A A . 102 CYS HB3 1 1 7 68173 1 1 102 CYS HG H -6.899 13.277 21.228 1.00 . A A . 102 CYS HG 1 1 7 68174 1 1 102 CYS N N -5.916 16.358 19.176 1.00 . A A . 102 CYS N 1 1 7 68175 1 1 102 CYS O O -6.507 14.297 16.311 1.00 . A A . 102 CYS O 1 1 7 68176 1 1 102 CYS SG S -7.556 14.422 21.097 1.00 . A A . 102 CYS SG 1 1 7 68177 1 1 103 PRO C C -5.771 16.567 14.425 1.00 . A A . 103 PRO C 1 1 7 68178 1 1 103 PRO CA C -7.176 16.774 15.023 1.00 . A A . 103 PRO CA 1 1 7 68179 1 1 103 PRO CB C -7.582 18.267 14.942 1.00 . A A . 103 PRO CB 1 1 7 68180 1 1 103 PRO CD C -8.025 17.511 17.199 1.00 . A A . 103 PRO CD 1 1 7 68181 1 1 103 PRO CG C -8.477 18.485 16.117 1.00 . A A . 103 PRO CG 1 1 7 68182 1 1 103 PRO HA H -7.890 16.174 14.467 1.00 . A A . 103 PRO HA 1 1 7 68183 1 1 103 PRO HB2 H -6.698 18.913 14.993 1.00 . A A . 103 PRO HB2 1 1 7 68184 1 1 103 PRO HB3 H -8.118 18.465 14.020 1.00 . A A . 103 PRO HB3 1 1 7 68185 1 1 103 PRO HD2 H -7.394 18.014 17.926 1.00 . A A . 103 PRO HD2 1 1 7 68186 1 1 103 PRO HD3 H -8.883 17.075 17.702 1.00 . A A . 103 PRO HD3 1 1 7 68187 1 1 103 PRO HG2 H -8.385 19.512 16.468 1.00 . A A . 103 PRO HG2 1 1 7 68188 1 1 103 PRO HG3 H -9.501 18.289 15.849 1.00 . A A . 103 PRO HG3 1 1 7 68189 1 1 103 PRO N N -7.247 16.460 16.484 1.00 . A A . 103 PRO N 1 1 7 68190 1 1 103 PRO O O -5.612 15.865 13.427 1.00 . A A . 103 PRO O 1 1 7 68191 1 1 104 ASN C C -2.698 15.759 14.810 1.00 . A A . 104 ASN C 1 1 7 68192 1 1 104 ASN CA C -3.346 17.139 14.620 1.00 . A A . 104 ASN CA 1 1 7 68193 1 1 104 ASN CB C -2.516 18.222 15.358 1.00 . A A . 104 ASN CB 1 1 7 68194 1 1 104 ASN CG C -2.920 19.651 14.984 1.00 . A A . 104 ASN CG 1 1 7 68195 1 1 104 ASN H H -4.965 17.659 15.906 1.00 . A A . 104 ASN H 1 1 7 68196 1 1 104 ASN HA H -3.341 17.362 13.559 1.00 . A A . 104 ASN HA 1 1 7 68197 1 1 104 ASN HB2 H -2.652 18.097 16.428 1.00 . A A . 104 ASN HB2 1 1 7 68198 1 1 104 ASN HB3 H -1.468 18.098 15.129 1.00 . A A . 104 ASN HB3 1 1 7 68199 1 1 104 ASN HD21 H -2.331 20.304 16.747 1.00 . A A . 104 ASN HD21 1 1 7 68200 1 1 104 ASN HD22 H -3.010 21.480 15.701 1.00 . A A . 104 ASN HD22 1 1 7 68201 1 1 104 ASN N N -4.760 17.170 15.078 1.00 . A A . 104 ASN N 1 1 7 68202 1 1 104 ASN ND2 N -2.725 20.577 15.895 1.00 . A A . 104 ASN ND2 1 1 7 68203 1 1 104 ASN O O -1.626 15.495 14.254 1.00 . A A . 104 ASN O 1 1 7 68204 1 1 104 ASN OD1 O -3.388 19.921 13.882 1.00 . A A . 104 ASN OD1 1 1 7 68205 1 1 105 ILE C C -3.491 12.676 14.608 1.00 . A A . 105 ILE C 1 1 7 68206 1 1 105 ILE CA C -2.935 13.495 15.773 1.00 . A A . 105 ILE CA 1 1 7 68207 1 1 105 ILE CB C -3.450 12.900 17.132 1.00 . A A . 105 ILE CB 1 1 7 68208 1 1 105 ILE CD1 C -1.222 13.512 18.332 1.00 . A A . 105 ILE CD1 1 1 7 68209 1 1 105 ILE CG1 C -2.745 13.585 18.347 1.00 . A A . 105 ILE CG1 1 1 7 68210 1 1 105 ILE CG2 C -3.281 11.364 17.204 1.00 . A A . 105 ILE CG2 1 1 7 68211 1 1 105 ILE H H -4.093 15.227 16.136 1.00 . A A . 105 ILE H 1 1 7 68212 1 1 105 ILE HA H -1.849 13.441 15.759 1.00 . A A . 105 ILE HA 1 1 7 68213 1 1 105 ILE HB H -4.517 13.112 17.194 1.00 . A A . 105 ILE HB 1 1 7 68214 1 1 105 ILE HD11 H -0.901 12.478 18.312 1.00 . A A . 105 ILE HD11 1 1 7 68215 1 1 105 ILE HD12 H -0.839 13.982 19.225 1.00 . A A . 105 ILE HD12 1 1 7 68216 1 1 105 ILE HD13 H -0.835 14.029 17.464 1.00 . A A . 105 ILE HD13 1 1 7 68217 1 1 105 ILE HG12 H -3.013 14.631 18.368 1.00 . A A . 105 ILE HG12 1 1 7 68218 1 1 105 ILE HG13 H -3.085 13.124 19.266 1.00 . A A . 105 ILE HG13 1 1 7 68219 1 1 105 ILE HG21 H -3.964 10.968 17.938 1.00 . A A . 105 ILE HG21 1 1 7 68220 1 1 105 ILE HG22 H -2.271 11.118 17.499 1.00 . A A . 105 ILE HG22 1 1 7 68221 1 1 105 ILE HG23 H -3.485 10.893 16.263 1.00 . A A . 105 ILE HG23 1 1 7 68222 1 1 105 ILE N N -3.333 14.901 15.618 1.00 . A A . 105 ILE N 1 1 7 68223 1 1 105 ILE O O -2.781 11.865 14.021 1.00 . A A . 105 ILE O 1 1 7 68224 1 1 106 LEU C C -5.002 12.672 11.822 1.00 . A A . 106 LEU C 1 1 7 68225 1 1 106 LEU CA C -5.465 12.186 13.210 1.00 . A A . 106 LEU CA 1 1 7 68226 1 1 106 LEU CB C -7.001 12.360 13.355 1.00 . A A . 106 LEU CB 1 1 7 68227 1 1 106 LEU CD1 C -9.149 12.013 14.704 1.00 . A A . 106 LEU CD1 1 1 7 68228 1 1 106 LEU CD2 C -7.454 10.121 14.490 1.00 . A A . 106 LEU CD2 1 1 7 68229 1 1 106 LEU CG C -7.655 11.649 14.582 1.00 . A A . 106 LEU CG 1 1 7 68230 1 1 106 LEU H H -5.263 13.598 14.777 1.00 . A A . 106 LEU H 1 1 7 68231 1 1 106 LEU HA H -5.214 11.132 13.327 1.00 . A A . 106 LEU HA 1 1 7 68232 1 1 106 LEU HB2 H -7.216 13.423 13.426 1.00 . A A . 106 LEU HB2 1 1 7 68233 1 1 106 LEU HB3 H -7.476 11.980 12.457 1.00 . A A . 106 LEU HB3 1 1 7 68234 1 1 106 LEU HD11 H -9.565 11.565 15.596 1.00 . A A . 106 LEU HD11 1 1 7 68235 1 1 106 LEU HD12 H -9.689 11.648 13.847 1.00 . A A . 106 LEU HD12 1 1 7 68236 1 1 106 LEU HD13 H -9.258 13.088 14.766 1.00 . A A . 106 LEU HD13 1 1 7 68237 1 1 106 LEU HD21 H -7.983 9.632 15.290 1.00 . A A . 106 LEU HD21 1 1 7 68238 1 1 106 LEU HD22 H -6.402 9.891 14.572 1.00 . A A . 106 LEU HD22 1 1 7 68239 1 1 106 LEU HD23 H -7.827 9.757 13.542 1.00 . A A . 106 LEU HD23 1 1 7 68240 1 1 106 LEU HG H -7.167 11.988 15.488 1.00 . A A . 106 LEU HG 1 1 7 68241 1 1 106 LEU N N -4.770 12.910 14.281 1.00 . A A . 106 LEU N 1 1 7 68242 1 1 106 LEU O O -5.113 11.935 10.845 1.00 . A A . 106 LEU O 1 1 7 68243 1 1 107 PHE C C -2.974 13.851 9.726 1.00 . A A . 107 PHE C 1 1 7 68244 1 1 107 PHE CA C -4.089 14.601 10.517 1.00 . A A . 107 PHE CA 1 1 7 68245 1 1 107 PHE CB C -3.692 16.091 10.791 1.00 . A A . 107 PHE CB 1 1 7 68246 1 1 107 PHE CD1 C -4.414 17.346 8.691 1.00 . A A . 107 PHE CD1 1 1 7 68247 1 1 107 PHE CD2 C -2.077 17.281 9.210 1.00 . A A . 107 PHE CD2 1 1 7 68248 1 1 107 PHE CE1 C -4.137 18.097 7.562 1.00 . A A . 107 PHE CE1 1 1 7 68249 1 1 107 PHE CE2 C -1.806 18.033 8.080 1.00 . A A . 107 PHE CE2 1 1 7 68250 1 1 107 PHE CG C -3.387 16.923 9.539 1.00 . A A . 107 PHE CG 1 1 7 68251 1 1 107 PHE CZ C -2.835 18.438 7.257 1.00 . A A . 107 PHE CZ 1 1 7 68252 1 1 107 PHE H H -4.338 14.398 12.615 1.00 . A A . 107 PHE H 1 1 7 68253 1 1 107 PHE HA H -4.981 14.607 9.894 1.00 . A A . 107 PHE HA 1 1 7 68254 1 1 107 PHE HB2 H -4.510 16.579 11.314 1.00 . A A . 107 PHE HB2 1 1 7 68255 1 1 107 PHE HB3 H -2.818 16.110 11.434 1.00 . A A . 107 PHE HB3 1 1 7 68256 1 1 107 PHE HD1 H -5.440 17.083 8.921 1.00 . A A . 107 PHE HD1 1 1 7 68257 1 1 107 PHE HD2 H -1.263 16.968 9.849 1.00 . A A . 107 PHE HD2 1 1 7 68258 1 1 107 PHE HE1 H -4.945 18.419 6.914 1.00 . A A . 107 PHE HE1 1 1 7 68259 1 1 107 PHE HE2 H -0.784 18.299 7.838 1.00 . A A . 107 PHE HE2 1 1 7 68260 1 1 107 PHE HZ H -2.621 19.025 6.370 1.00 . A A . 107 PHE HZ 1 1 7 68261 1 1 107 PHE N N -4.468 13.916 11.771 1.00 . A A . 107 PHE N 1 1 7 68262 1 1 107 PHE O O -3.124 13.727 8.522 1.00 . A A . 107 PHE O 1 1 7 68263 1 1 108 PRO C C -1.398 11.228 9.029 1.00 . A A . 108 PRO C 1 1 7 68264 1 1 108 PRO CA C -0.832 12.541 9.618 1.00 . A A . 108 PRO CA 1 1 7 68265 1 1 108 PRO CB C 0.260 12.252 10.677 1.00 . A A . 108 PRO CB 1 1 7 68266 1 1 108 PRO CD C -1.398 13.612 11.739 1.00 . A A . 108 PRO CD 1 1 7 68267 1 1 108 PRO CG C 0.083 13.326 11.703 1.00 . A A . 108 PRO CG 1 1 7 68268 1 1 108 PRO HA H -0.398 13.122 8.808 1.00 . A A . 108 PRO HA 1 1 7 68269 1 1 108 PRO HB2 H 0.120 11.261 11.116 1.00 . A A . 108 PRO HB2 1 1 7 68270 1 1 108 PRO HB3 H 1.247 12.319 10.231 1.00 . A A . 108 PRO HB3 1 1 7 68271 1 1 108 PRO HD2 H -1.902 12.946 12.429 1.00 . A A . 108 PRO HD2 1 1 7 68272 1 1 108 PRO HD3 H -1.580 14.644 12.021 1.00 . A A . 108 PRO HD3 1 1 7 68273 1 1 108 PRO HG2 H 0.429 12.982 12.675 1.00 . A A . 108 PRO HG2 1 1 7 68274 1 1 108 PRO HG3 H 0.625 14.220 11.411 1.00 . A A . 108 PRO HG3 1 1 7 68275 1 1 108 PRO N N -1.841 13.360 10.350 1.00 . A A . 108 PRO N 1 1 7 68276 1 1 108 PRO O O -0.974 10.809 7.957 1.00 . A A . 108 PRO O 1 1 7 68277 1 1 109 TYR C C -4.001 9.503 8.225 1.00 . A A . 109 TYR C 1 1 7 68278 1 1 109 TYR CA C -2.949 9.297 9.330 1.00 . A A . 109 TYR CA 1 1 7 68279 1 1 109 TYR CB C -3.596 8.566 10.535 1.00 . A A . 109 TYR CB 1 1 7 68280 1 1 109 TYR CD1 C -2.457 9.142 12.736 1.00 . A A . 109 TYR CD1 1 1 7 68281 1 1 109 TYR CD2 C -1.862 7.074 11.703 1.00 . A A . 109 TYR CD2 1 1 7 68282 1 1 109 TYR CE1 C -1.577 8.889 13.768 1.00 . A A . 109 TYR CE1 1 1 7 68283 1 1 109 TYR CE2 C -0.979 6.812 12.741 1.00 . A A . 109 TYR CE2 1 1 7 68284 1 1 109 TYR CG C -2.623 8.250 11.683 1.00 . A A . 109 TYR CG 1 1 7 68285 1 1 109 TYR CZ C -0.840 7.727 13.768 1.00 . A A . 109 TYR CZ 1 1 7 68286 1 1 109 TYR H H -2.663 11.006 10.581 1.00 . A A . 109 TYR H 1 1 7 68287 1 1 109 TYR HA H -2.149 8.677 8.931 1.00 . A A . 109 TYR HA 1 1 7 68288 1 1 109 TYR HB2 H -4.395 9.182 10.935 1.00 . A A . 109 TYR HB2 1 1 7 68289 1 1 109 TYR HB3 H -4.027 7.628 10.195 1.00 . A A . 109 TYR HB3 1 1 7 68290 1 1 109 TYR HD1 H -3.037 10.057 12.742 1.00 . A A . 109 TYR HD1 1 1 7 68291 1 1 109 TYR HD2 H -1.972 6.358 10.896 1.00 . A A . 109 TYR HD2 1 1 7 68292 1 1 109 TYR HE1 H -1.472 9.604 14.576 1.00 . A A . 109 TYR HE1 1 1 7 68293 1 1 109 TYR HE2 H -0.398 5.898 12.740 1.00 . A A . 109 TYR HE2 1 1 7 68294 1 1 109 TYR HH H -0.358 7.785 15.628 1.00 . A A . 109 TYR HH 1 1 7 68295 1 1 109 TYR N N -2.351 10.593 9.748 1.00 . A A . 109 TYR N 1 1 7 68296 1 1 109 TYR O O -4.157 8.661 7.331 1.00 . A A . 109 TYR O 1 1 7 68297 1 1 109 TYR OH O 0.035 7.481 14.803 1.00 . A A . 109 TYR OH 1 1 7 68298 1 1 110 ALA C C -5.028 11.493 6.034 1.00 . A A . 110 ALA C 1 1 7 68299 1 1 110 ALA CA C -5.740 11.010 7.302 1.00 . A A . 110 ALA CA 1 1 7 68300 1 1 110 ALA CB C -6.672 12.088 7.869 1.00 . A A . 110 ALA CB 1 1 7 68301 1 1 110 ALA H H -4.610 11.202 9.088 1.00 . A A . 110 ALA H 1 1 7 68302 1 1 110 ALA HA H -6.342 10.130 7.064 1.00 . A A . 110 ALA HA 1 1 7 68303 1 1 110 ALA HB1 H -7.385 12.402 7.119 1.00 . A A . 110 ALA HB1 1 1 7 68304 1 1 110 ALA HB2 H -6.091 12.943 8.193 1.00 . A A . 110 ALA HB2 1 1 7 68305 1 1 110 ALA HB3 H -7.212 11.683 8.716 1.00 . A A . 110 ALA HB3 1 1 7 68306 1 1 110 ALA N N -4.742 10.618 8.316 1.00 . A A . 110 ALA N 1 1 7 68307 1 1 110 ALA O O -5.465 11.195 4.917 1.00 . A A . 110 ALA O 1 1 7 68308 1 1 111 ARG C C -2.383 11.430 4.487 1.00 . A A . 111 ARG C 1 1 7 68309 1 1 111 ARG CA C -2.994 12.656 5.170 1.00 . A A . 111 ARG CA 1 1 7 68310 1 1 111 ARG CB C -1.846 13.539 5.742 1.00 . A A . 111 ARG CB 1 1 7 68311 1 1 111 ARG CD C 0.531 14.436 5.306 1.00 . A A . 111 ARG CD 1 1 7 68312 1 1 111 ARG CG C -0.847 14.115 4.693 1.00 . A A . 111 ARG CG 1 1 7 68313 1 1 111 ARG CZ C 1.012 15.194 7.635 1.00 . A A . 111 ARG CZ 1 1 7 68314 1 1 111 ARG H H -3.675 12.451 7.163 1.00 . A A . 111 ARG H 1 1 7 68315 1 1 111 ARG HA H -3.567 13.232 4.451 1.00 . A A . 111 ARG HA 1 1 7 68316 1 1 111 ARG HB2 H -2.292 14.373 6.276 1.00 . A A . 111 ARG HB2 1 1 7 68317 1 1 111 ARG HB3 H -1.286 12.944 6.462 1.00 . A A . 111 ARG HB3 1 1 7 68318 1 1 111 ARG HD2 H 0.965 13.505 5.657 1.00 . A A . 111 ARG HD2 1 1 7 68319 1 1 111 ARG HD3 H 1.184 14.848 4.538 1.00 . A A . 111 ARG HD3 1 1 7 68320 1 1 111 ARG HE H -0.034 16.222 6.271 1.00 . A A . 111 ARG HE 1 1 7 68321 1 1 111 ARG HG2 H -0.709 13.388 3.897 1.00 . A A . 111 ARG HG2 1 1 7 68322 1 1 111 ARG HG3 H -1.264 15.022 4.268 1.00 . A A . 111 ARG HG3 1 1 7 68323 1 1 111 ARG HH11 H 1.810 13.382 7.170 1.00 . A A . 111 ARG HH11 1 1 7 68324 1 1 111 ARG HH12 H 2.121 13.936 8.787 1.00 . A A . 111 ARG HH12 1 1 7 68325 1 1 111 ARG HH21 H 0.410 16.985 8.366 1.00 . A A . 111 ARG HH21 1 1 7 68326 1 1 111 ARG HH22 H 1.316 16.008 9.473 1.00 . A A . 111 ARG HH22 1 1 7 68327 1 1 111 ARG N N -3.902 12.214 6.243 1.00 . A A . 111 ARG N 1 1 7 68328 1 1 111 ARG NE N 0.454 15.386 6.432 1.00 . A A . 111 ARG NE 1 1 7 68329 1 1 111 ARG NH1 N 1.706 14.083 7.887 1.00 . A A . 111 ARG NH1 1 1 7 68330 1 1 111 ARG NH2 N 0.902 16.135 8.566 1.00 . A A . 111 ARG NH2 1 1 7 68331 1 1 111 ARG O O -2.253 11.421 3.285 1.00 . A A . 111 ARG O 1 1 7 68332 1 1 112 GLU C C -2.336 8.389 3.896 1.00 . A A . 112 GLU C 1 1 7 68333 1 1 112 GLU CA C -1.400 9.151 4.821 1.00 . A A . 112 GLU CA 1 1 7 68334 1 1 112 GLU CB C -0.994 8.262 6.030 1.00 . A A . 112 GLU CB 1 1 7 68335 1 1 112 GLU CD C -1.083 5.733 5.338 1.00 . A A . 112 GLU CD 1 1 7 68336 1 1 112 GLU CG C -0.213 6.951 5.696 1.00 . A A . 112 GLU CG 1 1 7 68337 1 1 112 GLU H H -2.187 10.499 6.263 1.00 . A A . 112 GLU H 1 1 7 68338 1 1 112 GLU HA H -0.504 9.425 4.272 1.00 . A A . 112 GLU HA 1 1 7 68339 1 1 112 GLU HB2 H -0.366 8.866 6.682 1.00 . A A . 112 GLU HB2 1 1 7 68340 1 1 112 GLU HB3 H -1.886 7.998 6.587 1.00 . A A . 112 GLU HB3 1 1 7 68341 1 1 112 GLU HG2 H 0.459 7.156 4.872 1.00 . A A . 112 GLU HG2 1 1 7 68342 1 1 112 GLU HG3 H 0.388 6.690 6.559 1.00 . A A . 112 GLU HG3 1 1 7 68343 1 1 112 GLU N N -2.028 10.404 5.298 1.00 . A A . 112 GLU N 1 1 7 68344 1 1 112 GLU O O -1.931 7.959 2.816 1.00 . A A . 112 GLU O 1 1 7 68345 1 1 112 GLU OE1 O -1.804 5.237 6.234 1.00 . A A . 112 GLU OE1 1 1 7 68346 1 1 112 GLU OE2 O -1.071 5.279 4.163 1.00 . A A . 112 GLU OE2 1 1 7 68347 1 1 113 CYS C C -4.871 8.210 2.252 1.00 . A A . 113 CYS C 1 1 7 68348 1 1 113 CYS CA C -4.625 7.522 3.608 1.00 . A A . 113 CYS CA 1 1 7 68349 1 1 113 CYS CB C -5.913 7.435 4.454 1.00 . A A . 113 CYS CB 1 1 7 68350 1 1 113 CYS H H -3.818 8.611 5.232 1.00 . A A . 113 CYS H 1 1 7 68351 1 1 113 CYS HA H -4.261 6.514 3.430 1.00 . A A . 113 CYS HA 1 1 7 68352 1 1 113 CYS HB2 H -5.667 7.060 5.439 1.00 . A A . 113 CYS HB2 1 1 7 68353 1 1 113 CYS HB3 H -6.346 8.424 4.556 1.00 . A A . 113 CYS HB3 1 1 7 68354 1 1 113 CYS HG H -7.480 6.775 2.555 1.00 . A A . 113 CYS HG 1 1 7 68355 1 1 113 CYS N N -3.590 8.236 4.351 1.00 . A A . 113 CYS N 1 1 7 68356 1 1 113 CYS O O -4.964 7.540 1.229 1.00 . A A . 113 CYS O 1 1 7 68357 1 1 113 CYS SG S -7.184 6.346 3.773 1.00 . A A . 113 CYS SG 1 1 7 68358 1 1 114 ILE C C -3.723 10.223 0.166 1.00 . A A . 114 ILE C 1 1 7 68359 1 1 114 ILE CA C -4.987 10.393 1.050 1.00 . A A . 114 ILE CA 1 1 7 68360 1 1 114 ILE CB C -5.225 11.915 1.418 1.00 . A A . 114 ILE CB 1 1 7 68361 1 1 114 ILE CD1 C -6.970 13.523 2.507 1.00 . A A . 114 ILE CD1 1 1 7 68362 1 1 114 ILE CG1 C -6.639 12.104 2.068 1.00 . A A . 114 ILE CG1 1 1 7 68363 1 1 114 ILE CG2 C -5.045 12.848 0.194 1.00 . A A . 114 ILE CG2 1 1 7 68364 1 1 114 ILE H H -4.839 10.017 3.140 1.00 . A A . 114 ILE H 1 1 7 68365 1 1 114 ILE HA H -5.852 10.042 0.488 1.00 . A A . 114 ILE HA 1 1 7 68366 1 1 114 ILE HB H -4.470 12.195 2.152 1.00 . A A . 114 ILE HB 1 1 7 68367 1 1 114 ILE HD11 H -6.225 13.872 3.208 1.00 . A A . 114 ILE HD11 1 1 7 68368 1 1 114 ILE HD12 H -7.939 13.530 2.985 1.00 . A A . 114 ILE HD12 1 1 7 68369 1 1 114 ILE HD13 H -6.992 14.179 1.647 1.00 . A A . 114 ILE HD13 1 1 7 68370 1 1 114 ILE HG12 H -7.399 11.804 1.361 1.00 . A A . 114 ILE HG12 1 1 7 68371 1 1 114 ILE HG13 H -6.714 11.470 2.945 1.00 . A A . 114 ILE HG13 1 1 7 68372 1 1 114 ILE HG21 H -5.213 13.877 0.489 1.00 . A A . 114 ILE HG21 1 1 7 68373 1 1 114 ILE HG22 H -5.754 12.580 -0.577 1.00 . A A . 114 ILE HG22 1 1 7 68374 1 1 114 ILE HG23 H -4.039 12.751 -0.201 1.00 . A A . 114 ILE HG23 1 1 7 68375 1 1 114 ILE N N -4.892 9.561 2.269 1.00 . A A . 114 ILE N 1 1 7 68376 1 1 114 ILE O O -3.843 9.960 -1.021 1.00 . A A . 114 ILE O 1 1 7 68377 1 1 115 THR C C -1.073 8.902 -0.676 1.00 . A A . 115 THR C 1 1 7 68378 1 1 115 THR CA C -1.211 10.228 0.099 1.00 . A A . 115 THR CA 1 1 7 68379 1 1 115 THR CB C -0.021 10.391 1.136 1.00 . A A . 115 THR CB 1 1 7 68380 1 1 115 THR CG2 C 1.368 10.152 0.516 1.00 . A A . 115 THR CG2 1 1 7 68381 1 1 115 THR H H -2.523 10.344 1.761 1.00 . A A . 115 THR H 1 1 7 68382 1 1 115 THR HA H -1.168 11.056 -0.603 1.00 . A A . 115 THR HA 1 1 7 68383 1 1 115 THR HB H -0.161 9.677 1.947 1.00 . A A . 115 THR HB 1 1 7 68384 1 1 115 THR HG1 H -0.365 12.335 1.075 1.00 . A A . 115 THR HG1 1 1 7 68385 1 1 115 THR HG21 H 2.129 10.265 1.277 1.00 . A A . 115 THR HG21 1 1 7 68386 1 1 115 THR HG22 H 1.544 10.871 -0.272 1.00 . A A . 115 THR HG22 1 1 7 68387 1 1 115 THR HG23 H 1.419 9.151 0.102 1.00 . A A . 115 THR HG23 1 1 7 68388 1 1 115 THR N N -2.525 10.290 0.791 1.00 . A A . 115 THR N 1 1 7 68389 1 1 115 THR O O -0.585 8.869 -1.818 1.00 . A A . 115 THR O 1 1 7 68390 1 1 115 THR OG1 O -0.044 11.703 1.719 1.00 . A A . 115 THR OG1 1 1 7 68391 1 1 116 SER C C -2.572 6.320 -1.721 1.00 . A A . 116 SER C 1 1 7 68392 1 1 116 SER CA C -1.525 6.478 -0.600 1.00 . A A . 116 SER CA 1 1 7 68393 1 1 116 SER CB C -1.750 5.463 0.535 1.00 . A A . 116 SER CB 1 1 7 68394 1 1 116 SER H H -1.985 7.955 0.831 1.00 . A A . 116 SER H 1 1 7 68395 1 1 116 SER HA H -0.531 6.320 -1.019 1.00 . A A . 116 SER HA 1 1 7 68396 1 1 116 SER HB2 H -1.064 5.678 1.345 1.00 . A A . 116 SER HB2 1 1 7 68397 1 1 116 SER HB3 H -2.766 5.555 0.904 1.00 . A A . 116 SER HB3 1 1 7 68398 1 1 116 SER HG H -0.857 3.711 0.666 1.00 . A A . 116 SER HG 1 1 7 68399 1 1 116 SER N N -1.568 7.828 -0.048 1.00 . A A . 116 SER N 1 1 7 68400 1 1 116 SER O O -2.234 5.848 -2.798 1.00 . A A . 116 SER O 1 1 7 68401 1 1 116 SER OG O -1.540 4.121 0.110 1.00 . A A . 116 SER OG 1 1 7 68402 1 1 117 MET C C -4.600 7.436 -3.767 1.00 . A A . 117 MET C 1 1 7 68403 1 1 117 MET CA C -4.944 6.705 -2.450 1.00 . A A . 117 MET CA 1 1 7 68404 1 1 117 MET CB C -6.227 7.318 -1.821 1.00 . A A . 117 MET CB 1 1 7 68405 1 1 117 MET CE C -8.553 8.741 -0.480 1.00 . A A . 117 MET CE 1 1 7 68406 1 1 117 MET CG C -6.995 6.407 -0.839 1.00 . A A . 117 MET CG 1 1 7 68407 1 1 117 MET H H -4.004 7.170 -0.585 1.00 . A A . 117 MET H 1 1 7 68408 1 1 117 MET HA H -5.122 5.655 -2.670 1.00 . A A . 117 MET HA 1 1 7 68409 1 1 117 MET HB2 H -5.948 8.220 -1.284 1.00 . A A . 117 MET HB2 1 1 7 68410 1 1 117 MET HB3 H -6.913 7.602 -2.614 1.00 . A A . 117 MET HB3 1 1 7 68411 1 1 117 MET HE1 H -9.102 9.381 0.185 1.00 . A A . 117 MET HE1 1 1 7 68412 1 1 117 MET HE2 H -9.214 8.382 -1.253 1.00 . A A . 117 MET HE2 1 1 7 68413 1 1 117 MET HE3 H -7.757 9.313 -0.923 1.00 . A A . 117 MET HE3 1 1 7 68414 1 1 117 MET HG2 H -7.714 5.810 -1.386 1.00 . A A . 117 MET HG2 1 1 7 68415 1 1 117 MET HG3 H -6.292 5.745 -0.343 1.00 . A A . 117 MET HG3 1 1 7 68416 1 1 117 MET N N -3.823 6.772 -1.465 1.00 . A A . 117 MET N 1 1 7 68417 1 1 117 MET O O -4.842 6.908 -4.858 1.00 . A A . 117 MET O 1 1 7 68418 1 1 117 MET SD S -7.877 7.350 0.436 1.00 . A A . 117 MET SD 1 1 7 68419 1 1 118 VAL C C -2.478 8.812 -5.567 1.00 . A A . 118 VAL C 1 1 7 68420 1 1 118 VAL CA C -3.603 9.494 -4.749 1.00 . A A . 118 VAL CA 1 1 7 68421 1 1 118 VAL CB C -3.130 10.896 -4.194 1.00 . A A . 118 VAL CB 1 1 7 68422 1 1 118 VAL CG1 C -2.457 11.768 -5.278 1.00 . A A . 118 VAL CG1 1 1 7 68423 1 1 118 VAL CG2 C -4.308 11.666 -3.533 1.00 . A A . 118 VAL CG2 1 1 7 68424 1 1 118 VAL H H -3.884 8.975 -2.722 1.00 . A A . 118 VAL H 1 1 7 68425 1 1 118 VAL HA H -4.463 9.652 -5.394 1.00 . A A . 118 VAL HA 1 1 7 68426 1 1 118 VAL HB H -2.388 10.709 -3.420 1.00 . A A . 118 VAL HB 1 1 7 68427 1 1 118 VAL HG11 H -1.526 11.316 -5.585 1.00 . A A . 118 VAL HG11 1 1 7 68428 1 1 118 VAL HG12 H -2.256 12.757 -4.887 1.00 . A A . 118 VAL HG12 1 1 7 68429 1 1 118 VAL HG13 H -3.109 11.849 -6.137 1.00 . A A . 118 VAL HG13 1 1 7 68430 1 1 118 VAL HG21 H -4.867 11.005 -2.866 1.00 . A A . 118 VAL HG21 1 1 7 68431 1 1 118 VAL HG22 H -4.970 12.058 -4.289 1.00 . A A . 118 VAL HG22 1 1 7 68432 1 1 118 VAL HG23 H -3.917 12.493 -2.957 1.00 . A A . 118 VAL HG23 1 1 7 68433 1 1 118 VAL N N -4.029 8.639 -3.628 1.00 . A A . 118 VAL N 1 1 7 68434 1 1 118 VAL O O -2.523 8.788 -6.806 1.00 . A A . 118 VAL O 1 1 7 68435 1 1 119 SER C C -0.780 6.201 -6.139 1.00 . A A . 119 SER C 1 1 7 68436 1 1 119 SER CA C -0.352 7.529 -5.463 1.00 . A A . 119 SER CA 1 1 7 68437 1 1 119 SER CB C 0.738 7.274 -4.391 1.00 . A A . 119 SER CB 1 1 7 68438 1 1 119 SER H H -1.562 8.249 -3.871 1.00 . A A . 119 SER H 1 1 7 68439 1 1 119 SER HA H 0.054 8.195 -6.222 1.00 . A A . 119 SER HA 1 1 7 68440 1 1 119 SER HB2 H 1.031 8.217 -3.947 1.00 . A A . 119 SER HB2 1 1 7 68441 1 1 119 SER HB3 H 0.339 6.631 -3.616 1.00 . A A . 119 SER HB3 1 1 7 68442 1 1 119 SER HG H 1.784 6.523 -5.882 1.00 . A A . 119 SER HG 1 1 7 68443 1 1 119 SER N N -1.506 8.220 -4.849 1.00 . A A . 119 SER N 1 1 7 68444 1 1 119 SER O O -0.196 5.798 -7.152 1.00 . A A . 119 SER O 1 1 7 68445 1 1 119 SER OG O 1.901 6.660 -4.935 1.00 . A A . 119 SER OG 1 1 7 68446 1 1 120 ARG C C -3.233 4.654 -7.386 1.00 . A A . 120 ARG C 1 1 7 68447 1 1 120 ARG CA C -2.407 4.309 -6.143 1.00 . A A . 120 ARG CA 1 1 7 68448 1 1 120 ARG CB C -3.293 3.579 -5.088 1.00 . A A . 120 ARG CB 1 1 7 68449 1 1 120 ARG CD C -3.414 2.386 -2.797 1.00 . A A . 120 ARG CD 1 1 7 68450 1 1 120 ARG CG C -2.508 2.980 -3.896 1.00 . A A . 120 ARG CG 1 1 7 68451 1 1 120 ARG CZ C -2.284 0.679 -1.332 1.00 . A A . 120 ARG CZ 1 1 7 68452 1 1 120 ARG H H -2.218 5.924 -4.766 1.00 . A A . 120 ARG H 1 1 7 68453 1 1 120 ARG HA H -1.590 3.654 -6.437 1.00 . A A . 120 ARG HA 1 1 7 68454 1 1 120 ARG HB2 H -4.017 4.289 -4.696 1.00 . A A . 120 ARG HB2 1 1 7 68455 1 1 120 ARG HB3 H -3.832 2.774 -5.578 1.00 . A A . 120 ARG HB3 1 1 7 68456 1 1 120 ARG HD2 H -4.122 3.143 -2.472 1.00 . A A . 120 ARG HD2 1 1 7 68457 1 1 120 ARG HD3 H -3.960 1.538 -3.198 1.00 . A A . 120 ARG HD3 1 1 7 68458 1 1 120 ARG HE H -2.308 2.661 -1.025 1.00 . A A . 120 ARG HE 1 1 7 68459 1 1 120 ARG HG2 H -1.859 2.194 -4.265 1.00 . A A . 120 ARG HG2 1 1 7 68460 1 1 120 ARG HG3 H -1.894 3.759 -3.455 1.00 . A A . 120 ARG HG3 1 1 7 68461 1 1 120 ARG HH11 H -3.217 -0.147 -2.936 1.00 . A A . 120 ARG HH11 1 1 7 68462 1 1 120 ARG HH12 H -2.410 -1.273 -1.885 1.00 . A A . 120 ARG HH12 1 1 7 68463 1 1 120 ARG HH21 H -1.218 1.149 0.347 1.00 . A A . 120 ARG HH21 1 1 7 68464 1 1 120 ARG HH22 H -1.294 -0.546 -0.045 1.00 . A A . 120 ARG HH22 1 1 7 68465 1 1 120 ARG N N -1.818 5.546 -5.574 1.00 . A A . 120 ARG N 1 1 7 68466 1 1 120 ARG NE N -2.619 1.951 -1.626 1.00 . A A . 120 ARG NE 1 1 7 68467 1 1 120 ARG NH1 N -2.672 -0.324 -2.117 1.00 . A A . 120 ARG NH1 1 1 7 68468 1 1 120 ARG NH2 N -1.540 0.409 -0.258 1.00 . A A . 120 ARG NH2 1 1 7 68469 1 1 120 ARG O O -3.349 3.844 -8.310 1.00 . A A . 120 ARG O 1 1 7 68470 1 1 121 GLY C C -3.618 6.950 -9.616 1.00 . A A . 121 GLY C 1 1 7 68471 1 1 121 GLY CA C -4.525 6.422 -8.518 1.00 . A A . 121 GLY CA 1 1 7 68472 1 1 121 GLY H H -3.716 6.426 -6.575 1.00 . A A . 121 GLY H 1 1 7 68473 1 1 121 GLY HA2 H -5.161 5.654 -8.939 1.00 . A A . 121 GLY HA2 1 1 7 68474 1 1 121 GLY HA3 H -5.152 7.233 -8.167 1.00 . A A . 121 GLY HA3 1 1 7 68475 1 1 121 GLY N N -3.799 5.878 -7.380 1.00 . A A . 121 GLY N 1 1 7 68476 1 1 121 GLY O O -4.121 7.462 -10.626 1.00 . A A . 121 GLY O 1 1 7 68477 1 1 122 THR C C -1.127 8.741 -10.610 1.00 . A A . 122 THR C 1 1 7 68478 1 1 122 THR CA C -1.244 7.189 -10.398 1.00 . A A . 122 THR CA 1 1 7 68479 1 1 122 THR CB C -1.518 6.332 -11.701 1.00 . A A . 122 THR CB 1 1 7 68480 1 1 122 THR CG2 C -0.797 6.779 -12.957 1.00 . A A . 122 THR CG2 1 1 7 68481 1 1 122 THR H H -1.972 6.546 -8.520 1.00 . A A . 122 THR H 1 1 7 68482 1 1 122 THR HA H -0.299 6.850 -9.980 1.00 . A A . 122 THR HA 1 1 7 68483 1 1 122 THR HB H -2.591 6.377 -11.900 1.00 . A A . 122 THR HB 1 1 7 68484 1 1 122 THR HG1 H -1.029 4.507 -12.278 1.00 . A A . 122 THR HG1 1 1 7 68485 1 1 122 THR HG21 H 0.273 6.746 -12.805 1.00 . A A . 122 THR HG21 1 1 7 68486 1 1 122 THR HG22 H -1.093 7.783 -13.194 1.00 . A A . 122 THR HG22 1 1 7 68487 1 1 122 THR HG23 H -1.077 6.142 -13.777 1.00 . A A . 122 THR HG23 1 1 7 68488 1 1 122 THR N N -2.274 6.858 -9.393 1.00 . A A . 122 THR N 1 1 7 68489 1 1 122 THR O O -0.474 9.242 -11.542 1.00 . A A . 122 THR O 1 1 7 68490 1 1 122 THR OG1 O -1.192 4.958 -11.442 1.00 . A A . 122 THR OG1 1 1 7 68491 1 1 123 PHE C C -0.294 11.381 -8.881 1.00 . A A . 123 PHE C 1 1 7 68492 1 1 123 PHE CA C -1.583 10.964 -9.628 1.00 . A A . 123 PHE CA 1 1 7 68493 1 1 123 PHE CB C -2.822 11.582 -8.934 1.00 . A A . 123 PHE CB 1 1 7 68494 1 1 123 PHE CD1 C -4.457 12.220 -10.749 1.00 . A A . 123 PHE CD1 1 1 7 68495 1 1 123 PHE CD2 C -4.979 10.323 -9.386 1.00 . A A . 123 PHE CD2 1 1 7 68496 1 1 123 PHE CE1 C -5.616 12.029 -11.456 1.00 . A A . 123 PHE CE1 1 1 7 68497 1 1 123 PHE CE2 C -6.145 10.135 -10.097 1.00 . A A . 123 PHE CE2 1 1 7 68498 1 1 123 PHE CG C -4.115 11.369 -9.700 1.00 . A A . 123 PHE CG 1 1 7 68499 1 1 123 PHE CZ C -6.462 10.987 -11.133 1.00 . A A . 123 PHE CZ 1 1 7 68500 1 1 123 PHE H H -2.205 9.053 -8.958 1.00 . A A . 123 PHE H 1 1 7 68501 1 1 123 PHE HA H -1.533 11.324 -10.657 1.00 . A A . 123 PHE HA 1 1 7 68502 1 1 123 PHE HB2 H -2.937 11.147 -7.944 1.00 . A A . 123 PHE HB2 1 1 7 68503 1 1 123 PHE HB3 H -2.676 12.654 -8.821 1.00 . A A . 123 PHE HB3 1 1 7 68504 1 1 123 PHE HD1 H -3.799 13.042 -11.008 1.00 . A A . 123 PHE HD1 1 1 7 68505 1 1 123 PHE HD2 H -4.733 9.651 -8.573 1.00 . A A . 123 PHE HD2 1 1 7 68506 1 1 123 PHE HE1 H -5.870 12.698 -12.269 1.00 . A A . 123 PHE HE1 1 1 7 68507 1 1 123 PHE HE2 H -6.810 9.318 -9.843 1.00 . A A . 123 PHE HE2 1 1 7 68508 1 1 123 PHE HZ H -7.370 10.834 -11.700 1.00 . A A . 123 PHE HZ 1 1 7 68509 1 1 123 PHE N N -1.698 9.499 -9.664 1.00 . A A . 123 PHE N 1 1 7 68510 1 1 123 PHE O O 0.213 10.599 -8.060 1.00 . A A . 123 PHE O 1 1 7 68511 1 1 124 PRO C C 1.097 13.209 -6.877 1.00 . A A . 124 PRO C 1 1 7 68512 1 1 124 PRO CA C 1.404 13.170 -8.392 1.00 . A A . 124 PRO CA 1 1 7 68513 1 1 124 PRO CB C 1.572 14.594 -8.984 1.00 . A A . 124 PRO CB 1 1 7 68514 1 1 124 PRO CD C -0.115 13.507 -10.295 1.00 . A A . 124 PRO CD 1 1 7 68515 1 1 124 PRO CG C 1.048 14.475 -10.389 1.00 . A A . 124 PRO CG 1 1 7 68516 1 1 124 PRO HA H 2.309 12.594 -8.558 1.00 . A A . 124 PRO HA 1 1 7 68517 1 1 124 PRO HB2 H 0.990 15.317 -8.409 1.00 . A A . 124 PRO HB2 1 1 7 68518 1 1 124 PRO HB3 H 2.615 14.886 -8.993 1.00 . A A . 124 PRO HB3 1 1 7 68519 1 1 124 PRO HD2 H -1.036 14.036 -10.063 1.00 . A A . 124 PRO HD2 1 1 7 68520 1 1 124 PRO HD3 H -0.227 12.952 -11.218 1.00 . A A . 124 PRO HD3 1 1 7 68521 1 1 124 PRO HG2 H 0.716 15.448 -10.745 1.00 . A A . 124 PRO HG2 1 1 7 68522 1 1 124 PRO HG3 H 1.812 14.077 -11.050 1.00 . A A . 124 PRO HG3 1 1 7 68523 1 1 124 PRO N N 0.273 12.603 -9.171 1.00 . A A . 124 PRO N 1 1 7 68524 1 1 124 PRO O O 0.027 13.693 -6.479 1.00 . A A . 124 PRO O 1 1 7 68525 1 1 125 GLN C C 1.398 13.762 -3.898 1.00 . A A . 125 GLN C 1 1 7 68526 1 1 125 GLN CA C 1.869 12.479 -4.609 1.00 . A A . 125 GLN CA 1 1 7 68527 1 1 125 GLN CB C 3.177 11.962 -3.952 1.00 . A A . 125 GLN CB 1 1 7 68528 1 1 125 GLN CD C 4.406 11.422 -1.771 1.00 . A A . 125 GLN CD 1 1 7 68529 1 1 125 GLN CG C 3.112 11.884 -2.412 1.00 . A A . 125 GLN CG 1 1 7 68530 1 1 125 GLN H H 2.893 12.402 -6.467 1.00 . A A . 125 GLN H 1 1 7 68531 1 1 125 GLN HA H 1.107 11.714 -4.489 1.00 . A A . 125 GLN HA 1 1 7 68532 1 1 125 GLN HB2 H 3.390 10.967 -4.334 1.00 . A A . 125 GLN HB2 1 1 7 68533 1 1 125 GLN HB3 H 3.995 12.619 -4.229 1.00 . A A . 125 GLN HB3 1 1 7 68534 1 1 125 GLN HE21 H 3.785 9.529 -1.742 1.00 . A A . 125 GLN HE21 1 1 7 68535 1 1 125 GLN HE22 H 5.356 9.815 -1.087 1.00 . A A . 125 GLN HE22 1 1 7 68536 1 1 125 GLN HG2 H 2.873 12.867 -2.021 1.00 . A A . 125 GLN HG2 1 1 7 68537 1 1 125 GLN HG3 H 2.318 11.198 -2.131 1.00 . A A . 125 GLN HG3 1 1 7 68538 1 1 125 GLN N N 2.045 12.677 -6.064 1.00 . A A . 125 GLN N 1 1 7 68539 1 1 125 GLN NE2 N 4.528 10.124 -1.509 1.00 . A A . 125 GLN NE2 1 1 7 68540 1 1 125 GLN O O 1.990 14.834 -4.057 1.00 . A A . 125 GLN O 1 1 7 68541 1 1 125 GLN OE1 O 5.288 12.239 -1.495 1.00 . A A . 125 GLN OE1 1 1 7 68542 1 1 126 LEU C C -0.066 14.652 -0.909 1.00 . A A . 126 LEU C 1 1 7 68543 1 1 126 LEU CA C -0.333 14.721 -2.424 1.00 . A A . 126 LEU CA 1 1 7 68544 1 1 126 LEU CB C -1.843 14.648 -2.736 1.00 . A A . 126 LEU CB 1 1 7 68545 1 1 126 LEU CD1 C -2.313 17.166 -2.575 1.00 . A A . 126 LEU CD1 1 1 7 68546 1 1 126 LEU CD2 C -4.205 15.486 -2.432 1.00 . A A . 126 LEU CD2 1 1 7 68547 1 1 126 LEU CG C -2.736 15.756 -2.117 1.00 . A A . 126 LEU CG 1 1 7 68548 1 1 126 LEU H H -0.019 12.711 -2.967 1.00 . A A . 126 LEU H 1 1 7 68549 1 1 126 LEU HA H 0.054 15.663 -2.809 1.00 . A A . 126 LEU HA 1 1 7 68550 1 1 126 LEU HB2 H -1.963 14.679 -3.815 1.00 . A A . 126 LEU HB2 1 1 7 68551 1 1 126 LEU HB3 H -2.211 13.686 -2.389 1.00 . A A . 126 LEU HB3 1 1 7 68552 1 1 126 LEU HD11 H -2.965 17.903 -2.124 1.00 . A A . 126 LEU HD11 1 1 7 68553 1 1 126 LEU HD12 H -2.381 17.241 -3.653 1.00 . A A . 126 LEU HD12 1 1 7 68554 1 1 126 LEU HD13 H -1.295 17.356 -2.266 1.00 . A A . 126 LEU HD13 1 1 7 68555 1 1 126 LEU HD21 H -4.503 14.546 -1.990 1.00 . A A . 126 LEU HD21 1 1 7 68556 1 1 126 LEU HD22 H -4.352 15.438 -3.503 1.00 . A A . 126 LEU HD22 1 1 7 68557 1 1 126 LEU HD23 H -4.812 16.278 -2.023 1.00 . A A . 126 LEU HD23 1 1 7 68558 1 1 126 LEU HG H -2.634 15.720 -1.044 1.00 . A A . 126 LEU HG 1 1 7 68559 1 1 126 LEU N N 0.335 13.615 -3.104 1.00 . A A . 126 LEU N 1 1 7 68560 1 1 126 LEU O O -0.703 13.875 -0.189 1.00 . A A . 126 LEU O 1 1 7 68561 1 1 127 ASN C C 0.683 16.946 1.478 1.00 . A A . 127 ASN C 1 1 7 68562 1 1 127 ASN CA C 1.230 15.598 0.983 1.00 . A A . 127 ASN CA 1 1 7 68563 1 1 127 ASN CB C 2.762 15.529 1.235 1.00 . A A . 127 ASN CB 1 1 7 68564 1 1 127 ASN CG C 3.393 14.169 0.926 1.00 . A A . 127 ASN CG 1 1 7 68565 1 1 127 ASN H H 1.454 15.938 -1.099 1.00 . A A . 127 ASN H 1 1 7 68566 1 1 127 ASN HA H 0.746 14.792 1.534 1.00 . A A . 127 ASN HA 1 1 7 68567 1 1 127 ASN HB2 H 3.251 16.278 0.621 1.00 . A A . 127 ASN HB2 1 1 7 68568 1 1 127 ASN HB3 H 2.958 15.758 2.277 1.00 . A A . 127 ASN HB3 1 1 7 68569 1 1 127 ASN HD21 H 5.133 15.024 0.492 1.00 . A A . 127 ASN HD21 1 1 7 68570 1 1 127 ASN HD22 H 5.083 13.306 0.338 1.00 . A A . 127 ASN HD22 1 1 7 68571 1 1 127 ASN N N 0.918 15.439 -0.450 1.00 . A A . 127 ASN N 1 1 7 68572 1 1 127 ASN ND2 N 4.664 14.168 0.550 1.00 . A A . 127 ASN ND2 1 1 7 68573 1 1 127 ASN O O 1.155 18.007 1.049 1.00 . A A . 127 ASN O 1 1 7 68574 1 1 127 ASN OD1 O 2.757 13.125 1.044 1.00 . A A . 127 ASN OD1 1 1 7 68575 1 1 128 LEU C C 0.162 18.515 4.105 1.00 . A A . 128 LEU C 1 1 7 68576 1 1 128 LEU CA C -0.868 18.073 3.042 1.00 . A A . 128 LEU CA 1 1 7 68577 1 1 128 LEU CB C -2.234 17.739 3.724 1.00 . A A . 128 LEU CB 1 1 7 68578 1 1 128 LEU CD1 C -3.295 16.168 1.936 1.00 . A A . 128 LEU CD1 1 1 7 68579 1 1 128 LEU CD2 C -4.760 17.334 3.659 1.00 . A A . 128 LEU CD2 1 1 7 68580 1 1 128 LEU CG C -3.476 17.435 2.803 1.00 . A A . 128 LEU CG 1 1 7 68581 1 1 128 LEU H H -0.729 16.022 2.544 1.00 . A A . 128 LEU H 1 1 7 68582 1 1 128 LEU HA H -1.012 18.869 2.313 1.00 . A A . 128 LEU HA 1 1 7 68583 1 1 128 LEU HB2 H -2.079 16.880 4.369 1.00 . A A . 128 LEU HB2 1 1 7 68584 1 1 128 LEU HB3 H -2.496 18.582 4.362 1.00 . A A . 128 LEU HB3 1 1 7 68585 1 1 128 LEU HD11 H -3.164 15.301 2.572 1.00 . A A . 128 LEU HD11 1 1 7 68586 1 1 128 LEU HD12 H -2.421 16.283 1.308 1.00 . A A . 128 LEU HD12 1 1 7 68587 1 1 128 LEU HD13 H -4.164 16.026 1.307 1.00 . A A . 128 LEU HD13 1 1 7 68588 1 1 128 LEU HD21 H -4.667 16.525 4.373 1.00 . A A . 128 LEU HD21 1 1 7 68589 1 1 128 LEU HD22 H -5.615 17.155 3.021 1.00 . A A . 128 LEU HD22 1 1 7 68590 1 1 128 LEU HD23 H -4.908 18.265 4.192 1.00 . A A . 128 LEU HD23 1 1 7 68591 1 1 128 LEU HG H -3.612 18.264 2.121 1.00 . A A . 128 LEU HG 1 1 7 68592 1 1 128 LEU N N -0.332 16.891 2.350 1.00 . A A . 128 LEU N 1 1 7 68593 1 1 128 LEU O O 0.474 17.735 5.011 1.00 . A A . 128 LEU O 1 1 7 68594 1 1 129 ALA C C 1.137 20.362 6.366 1.00 . A A . 129 ALA C 1 1 7 68595 1 1 129 ALA CA C 1.730 20.253 4.927 1.00 . A A . 129 ALA CA 1 1 7 68596 1 1 129 ALA CB C 2.301 21.597 4.425 1.00 . A A . 129 ALA CB 1 1 7 68597 1 1 129 ALA H H 0.428 20.315 3.235 1.00 . A A . 129 ALA H 1 1 7 68598 1 1 129 ALA HA H 2.544 19.529 4.944 1.00 . A A . 129 ALA HA 1 1 7 68599 1 1 129 ALA HB1 H 2.704 21.472 3.428 1.00 . A A . 129 ALA HB1 1 1 7 68600 1 1 129 ALA HB2 H 3.092 21.933 5.087 1.00 . A A . 129 ALA HB2 1 1 7 68601 1 1 129 ALA HB3 H 1.519 22.342 4.400 1.00 . A A . 129 ALA HB3 1 1 7 68602 1 1 129 ALA N N 0.714 19.739 3.979 1.00 . A A . 129 ALA N 1 1 7 68603 1 1 129 ALA O O -0.059 20.645 6.519 1.00 . A A . 129 ALA O 1 1 7 68604 1 1 130 PRO C C 0.943 21.328 9.386 1.00 . A A . 130 PRO C 1 1 7 68605 1 1 130 PRO CA C 1.435 19.978 8.828 1.00 . A A . 130 PRO CA 1 1 7 68606 1 1 130 PRO CB C 2.652 19.425 9.631 1.00 . A A . 130 PRO CB 1 1 7 68607 1 1 130 PRO CD C 3.422 19.938 7.429 1.00 . A A . 130 PRO CD 1 1 7 68608 1 1 130 PRO CG C 3.648 19.002 8.590 1.00 . A A . 130 PRO CG 1 1 7 68609 1 1 130 PRO HA H 0.619 19.257 8.869 1.00 . A A . 130 PRO HA 1 1 7 68610 1 1 130 PRO HB2 H 3.069 20.202 10.272 1.00 . A A . 130 PRO HB2 1 1 7 68611 1 1 130 PRO HB3 H 2.363 18.580 10.238 1.00 . A A . 130 PRO HB3 1 1 7 68612 1 1 130 PRO HD2 H 3.923 20.887 7.593 1.00 . A A . 130 PRO HD2 1 1 7 68613 1 1 130 PRO HD3 H 3.760 19.490 6.503 1.00 . A A . 130 PRO HD3 1 1 7 68614 1 1 130 PRO HG2 H 4.657 19.099 8.975 1.00 . A A . 130 PRO HG2 1 1 7 68615 1 1 130 PRO HG3 H 3.465 17.976 8.278 1.00 . A A . 130 PRO HG3 1 1 7 68616 1 1 130 PRO N N 1.952 20.102 7.446 1.00 . A A . 130 PRO N 1 1 7 68617 1 1 130 PRO O O 1.742 22.242 9.629 1.00 . A A . 130 PRO O 1 1 7 68618 1 1 131 VAL C C -1.324 22.290 11.644 1.00 . A A . 131 VAL C 1 1 7 68619 1 1 131 VAL CA C -1.012 22.617 10.179 1.00 . A A . 131 VAL CA 1 1 7 68620 1 1 131 VAL CB C -2.322 23.067 9.417 1.00 . A A . 131 VAL CB 1 1 7 68621 1 1 131 VAL CG1 C -1.977 23.685 8.044 1.00 . A A . 131 VAL CG1 1 1 7 68622 1 1 131 VAL CG2 C -3.317 21.893 9.259 1.00 . A A . 131 VAL CG2 1 1 7 68623 1 1 131 VAL H H -0.953 20.712 9.262 1.00 . A A . 131 VAL H 1 1 7 68624 1 1 131 VAL HA H -0.303 23.448 10.150 1.00 . A A . 131 VAL HA 1 1 7 68625 1 1 131 VAL HB H -2.810 23.840 10.010 1.00 . A A . 131 VAL HB 1 1 7 68626 1 1 131 VAL HG11 H -1.467 22.954 7.428 1.00 . A A . 131 VAL HG11 1 1 7 68627 1 1 131 VAL HG12 H -1.332 24.543 8.184 1.00 . A A . 131 VAL HG12 1 1 7 68628 1 1 131 VAL HG13 H -2.885 24.003 7.544 1.00 . A A . 131 VAL HG13 1 1 7 68629 1 1 131 VAL HG21 H -2.866 21.104 8.669 1.00 . A A . 131 VAL HG21 1 1 7 68630 1 1 131 VAL HG22 H -4.218 22.237 8.768 1.00 . A A . 131 VAL HG22 1 1 7 68631 1 1 131 VAL HG23 H -3.577 21.502 10.235 1.00 . A A . 131 VAL HG23 1 1 7 68632 1 1 131 VAL N N -0.379 21.445 9.560 1.00 . A A . 131 VAL N 1 1 7 68633 1 1 131 VAL O O -2.084 21.368 11.948 1.00 . A A . 131 VAL O 1 1 7 68634 1 1 132 ASN C C -1.954 23.790 14.450 1.00 . A A . 132 ASN C 1 1 7 68635 1 1 132 ASN CA C -0.855 22.839 13.990 1.00 . A A . 132 ASN CA 1 1 7 68636 1 1 132 ASN CB C 0.461 23.106 14.763 1.00 . A A . 132 ASN CB 1 1 7 68637 1 1 132 ASN CG C 1.607 22.199 14.307 1.00 . A A . 132 ASN CG 1 1 7 68638 1 1 132 ASN H H -0.027 23.679 12.238 1.00 . A A . 132 ASN H 1 1 7 68639 1 1 132 ASN HA H -1.170 21.813 14.183 1.00 . A A . 132 ASN HA 1 1 7 68640 1 1 132 ASN HB2 H 0.759 24.137 14.616 1.00 . A A . 132 ASN HB2 1 1 7 68641 1 1 132 ASN HB3 H 0.296 22.939 15.824 1.00 . A A . 132 ASN HB3 1 1 7 68642 1 1 132 ASN HD21 H 2.105 23.481 12.875 1.00 . A A . 132 ASN HD21 1 1 7 68643 1 1 132 ASN HD22 H 3.051 22.047 12.957 1.00 . A A . 132 ASN HD22 1 1 7 68644 1 1 132 ASN N N -0.663 23.008 12.550 1.00 . A A . 132 ASN N 1 1 7 68645 1 1 132 ASN ND2 N 2.330 22.623 13.281 1.00 . A A . 132 ASN ND2 1 1 7 68646 1 1 132 ASN O O -1.706 24.991 14.615 1.00 . A A . 132 ASN O 1 1 7 68647 1 1 132 ASN OD1 O 1.833 21.126 14.861 1.00 . A A . 132 ASN OD1 1 1 7 68648 1 1 133 PHE C C -3.903 24.480 16.622 1.00 . A A . 133 PHE C 1 1 7 68649 1 1 133 PHE CA C -4.298 23.994 15.213 1.00 . A A . 133 PHE CA 1 1 7 68650 1 1 133 PHE CB C -5.581 23.124 15.259 1.00 . A A . 133 PHE CB 1 1 7 68651 1 1 133 PHE CD1 C -6.667 23.692 13.025 1.00 . A A . 133 PHE CD1 1 1 7 68652 1 1 133 PHE CD2 C -6.098 21.403 13.443 1.00 . A A . 133 PHE CD2 1 1 7 68653 1 1 133 PHE CE1 C -7.159 23.338 11.779 1.00 . A A . 133 PHE CE1 1 1 7 68654 1 1 133 PHE CE2 C -6.590 21.052 12.197 1.00 . A A . 133 PHE CE2 1 1 7 68655 1 1 133 PHE CG C -6.122 22.730 13.880 1.00 . A A . 133 PHE CG 1 1 7 68656 1 1 133 PHE CZ C -7.123 22.019 11.369 1.00 . A A . 133 PHE CZ 1 1 7 68657 1 1 133 PHE H H -3.351 22.352 14.251 1.00 . A A . 133 PHE H 1 1 7 68658 1 1 133 PHE HA H -4.486 24.865 14.592 1.00 . A A . 133 PHE HA 1 1 7 68659 1 1 133 PHE HB2 H -5.374 22.217 15.816 1.00 . A A . 133 PHE HB2 1 1 7 68660 1 1 133 PHE HB3 H -6.363 23.673 15.776 1.00 . A A . 133 PHE HB3 1 1 7 68661 1 1 133 PHE HD1 H -6.697 24.729 13.338 1.00 . A A . 133 PHE HD1 1 1 7 68662 1 1 133 PHE HD2 H -5.680 20.638 14.086 1.00 . A A . 133 PHE HD2 1 1 7 68663 1 1 133 PHE HE1 H -7.581 24.094 11.129 1.00 . A A . 133 PHE HE1 1 1 7 68664 1 1 133 PHE HE2 H -6.564 20.016 11.874 1.00 . A A . 133 PHE HE2 1 1 7 68665 1 1 133 PHE HZ H -7.510 21.743 10.394 1.00 . A A . 133 PHE HZ 1 1 7 68666 1 1 133 PHE N N -3.183 23.259 14.596 1.00 . A A . 133 PHE N 1 1 7 68667 1 1 133 PHE O O -4.291 25.572 17.025 1.00 . A A . 133 PHE O 1 1 7 68668 1 1 134 ASP C C -1.779 25.433 18.522 1.00 . A A . 134 ASP C 1 1 7 68669 1 1 134 ASP CA C -2.438 24.043 18.603 1.00 . A A . 134 ASP CA 1 1 7 68670 1 1 134 ASP CB C -1.363 22.995 19.025 1.00 . A A . 134 ASP CB 1 1 7 68671 1 1 134 ASP CG C -1.949 21.652 19.482 1.00 . A A . 134 ASP CG 1 1 7 68672 1 1 134 ASP H H -2.932 22.752 16.991 1.00 . A A . 134 ASP H 1 1 7 68673 1 1 134 ASP HA H -3.218 24.068 19.356 1.00 . A A . 134 ASP HA 1 1 7 68674 1 1 134 ASP HB2 H -0.703 22.804 18.186 1.00 . A A . 134 ASP HB2 1 1 7 68675 1 1 134 ASP HB3 H -0.773 23.409 19.836 1.00 . A A . 134 ASP HB3 1 1 7 68676 1 1 134 ASP N N -3.084 23.662 17.328 1.00 . A A . 134 ASP N 1 1 7 68677 1 1 134 ASP O O -2.090 26.299 19.327 1.00 . A A . 134 ASP O 1 1 7 68678 1 1 134 ASP OD1 O -1.817 21.292 20.660 1.00 . A A . 134 ASP OD1 1 1 7 68679 1 1 134 ASP OD2 O -2.580 20.978 18.677 1.00 . A A . 134 ASP OD2 1 1 7 68680 1 1 135 ALA C C -0.999 28.133 17.311 1.00 . A A . 135 ALA C 1 1 7 68681 1 1 135 ALA CA C -0.125 26.862 17.337 1.00 . A A . 135 ALA CA 1 1 7 68682 1 1 135 ALA CB C 0.728 26.764 16.064 1.00 . A A . 135 ALA CB 1 1 7 68683 1 1 135 ALA H H -0.880 24.946 16.793 1.00 . A A . 135 ALA H 1 1 7 68684 1 1 135 ALA HA H 0.547 26.913 18.193 1.00 . A A . 135 ALA HA 1 1 7 68685 1 1 135 ALA HB1 H 1.374 27.629 15.983 1.00 . A A . 135 ALA HB1 1 1 7 68686 1 1 135 ALA HB2 H 0.082 26.718 15.195 1.00 . A A . 135 ALA HB2 1 1 7 68687 1 1 135 ALA HB3 H 1.334 25.868 16.100 1.00 . A A . 135 ALA HB3 1 1 7 68688 1 1 135 ALA N N -0.940 25.640 17.488 1.00 . A A . 135 ALA N 1 1 7 68689 1 1 135 ALA O O -0.769 29.061 18.086 1.00 . A A . 135 ALA O 1 1 7 68690 1 1 136 LEU C C -3.823 29.506 17.527 1.00 . A A . 136 LEU C 1 1 7 68691 1 1 136 LEU CA C -2.946 29.284 16.274 1.00 . A A . 136 LEU CA 1 1 7 68692 1 1 136 LEU CB C -3.851 29.116 15.011 1.00 . A A . 136 LEU CB 1 1 7 68693 1 1 136 LEU CD1 C -2.279 30.438 13.441 1.00 . A A . 136 LEU CD1 1 1 7 68694 1 1 136 LEU CD2 C -2.352 27.878 13.295 1.00 . A A . 136 LEU CD2 1 1 7 68695 1 1 136 LEU CG C -3.151 29.168 13.604 1.00 . A A . 136 LEU CG 1 1 7 68696 1 1 136 LEU H H -2.224 27.305 15.945 1.00 . A A . 136 LEU H 1 1 7 68697 1 1 136 LEU HA H -2.315 30.161 16.134 1.00 . A A . 136 LEU HA 1 1 7 68698 1 1 136 LEU HB2 H -4.373 28.169 15.095 1.00 . A A . 136 LEU HB2 1 1 7 68699 1 1 136 LEU HB3 H -4.602 29.904 15.031 1.00 . A A . 136 LEU HB3 1 1 7 68700 1 1 136 LEU HD11 H -1.854 30.462 12.446 1.00 . A A . 136 LEU HD11 1 1 7 68701 1 1 136 LEU HD12 H -1.479 30.439 14.170 1.00 . A A . 136 LEU HD12 1 1 7 68702 1 1 136 LEU HD13 H -2.892 31.319 13.583 1.00 . A A . 136 LEU HD13 1 1 7 68703 1 1 136 LEU HD21 H -1.921 27.945 12.305 1.00 . A A . 136 LEU HD21 1 1 7 68704 1 1 136 LEU HD22 H -3.013 27.024 13.335 1.00 . A A . 136 LEU HD22 1 1 7 68705 1 1 136 LEU HD23 H -1.558 27.748 14.023 1.00 . A A . 136 LEU HD23 1 1 7 68706 1 1 136 LEU HG H -3.930 29.239 12.850 1.00 . A A . 136 LEU HG 1 1 7 68707 1 1 136 LEU N N -2.046 28.121 16.457 1.00 . A A . 136 LEU N 1 1 7 68708 1 1 136 LEU O O -4.017 30.650 17.962 1.00 . A A . 136 LEU O 1 1 7 68709 1 1 137 PHE C C -4.584 28.817 20.552 1.00 . A A . 137 PHE C 1 1 7 68710 1 1 137 PHE CA C -5.277 28.434 19.235 1.00 . A A . 137 PHE CA 1 1 7 68711 1 1 137 PHE CB C -6.018 27.067 19.380 1.00 . A A . 137 PHE CB 1 1 7 68712 1 1 137 PHE CD1 C -7.071 27.427 17.038 1.00 . A A . 137 PHE CD1 1 1 7 68713 1 1 137 PHE CD2 C -7.587 25.416 18.230 1.00 . A A . 137 PHE CD2 1 1 7 68714 1 1 137 PHE CE1 C -7.866 27.007 15.981 1.00 . A A . 137 PHE CE1 1 1 7 68715 1 1 137 PHE CE2 C -8.385 25.002 17.173 1.00 . A A . 137 PHE CE2 1 1 7 68716 1 1 137 PHE CG C -6.911 26.637 18.188 1.00 . A A . 137 PHE CG 1 1 7 68717 1 1 137 PHE CZ C -8.524 25.796 16.051 1.00 . A A . 137 PHE CZ 1 1 7 68718 1 1 137 PHE H H -4.030 27.524 17.768 1.00 . A A . 137 PHE H 1 1 7 68719 1 1 137 PHE HA H -6.017 29.198 19.001 1.00 . A A . 137 PHE HA 1 1 7 68720 1 1 137 PHE HB2 H -5.278 26.286 19.522 1.00 . A A . 137 PHE HB2 1 1 7 68721 1 1 137 PHE HB3 H -6.650 27.105 20.262 1.00 . A A . 137 PHE HB3 1 1 7 68722 1 1 137 PHE HD1 H -6.560 28.380 16.968 1.00 . A A . 137 PHE HD1 1 1 7 68723 1 1 137 PHE HD2 H -7.487 24.781 19.107 1.00 . A A . 137 PHE HD2 1 1 7 68724 1 1 137 PHE HE1 H -7.977 27.629 15.102 1.00 . A A . 137 PHE HE1 1 1 7 68725 1 1 137 PHE HE2 H -8.899 24.051 17.227 1.00 . A A . 137 PHE HE2 1 1 7 68726 1 1 137 PHE HZ H -9.146 25.466 15.227 1.00 . A A . 137 PHE HZ 1 1 7 68727 1 1 137 PHE N N -4.319 28.397 18.108 1.00 . A A . 137 PHE N 1 1 7 68728 1 1 137 PHE O O -5.226 29.380 21.443 1.00 . A A . 137 PHE O 1 1 7 68729 1 1 138 MET C C -2.052 30.331 21.811 1.00 . A A . 138 MET C 1 1 7 68730 1 1 138 MET CA C -2.478 28.861 21.873 1.00 . A A . 138 MET CA 1 1 7 68731 1 1 138 MET CB C -1.244 27.932 22.054 1.00 . A A . 138 MET CB 1 1 7 68732 1 1 138 MET CE C -4.206 26.279 23.320 1.00 . A A . 138 MET CE 1 1 7 68733 1 1 138 MET CG C -1.548 26.438 22.334 1.00 . A A . 138 MET CG 1 1 7 68734 1 1 138 MET H H -2.828 28.038 19.936 1.00 . A A . 138 MET H 1 1 7 68735 1 1 138 MET HA H -3.130 28.733 22.739 1.00 . A A . 138 MET HA 1 1 7 68736 1 1 138 MET HB2 H -0.637 27.981 21.153 1.00 . A A . 138 MET HB2 1 1 7 68737 1 1 138 MET HB3 H -0.650 28.306 22.882 1.00 . A A . 138 MET HB3 1 1 7 68738 1 1 138 MET HE1 H -4.385 27.298 23.009 1.00 . A A . 138 MET HE1 1 1 7 68739 1 1 138 MET HE2 H -4.861 26.035 24.142 1.00 . A A . 138 MET HE2 1 1 7 68740 1 1 138 MET HE3 H -4.400 25.610 22.494 1.00 . A A . 138 MET HE3 1 1 7 68741 1 1 138 MET HG2 H -2.106 26.038 21.498 1.00 . A A . 138 MET HG2 1 1 7 68742 1 1 138 MET HG3 H -0.609 25.905 22.405 1.00 . A A . 138 MET HG3 1 1 7 68743 1 1 138 MET N N -3.271 28.508 20.674 1.00 . A A . 138 MET N 1 1 7 68744 1 1 138 MET O O -2.045 31.008 22.841 1.00 . A A . 138 MET O 1 1 7 68745 1 1 138 MET SD S -2.499 26.107 23.849 1.00 . A A . 138 MET SD 1 1 7 68746 1 1 139 ASN C C -2.633 33.124 20.724 1.00 . A A . 139 ASN C 1 1 7 68747 1 1 139 ASN CA C -1.422 32.252 20.348 1.00 . A A . 139 ASN CA 1 1 7 68748 1 1 139 ASN CB C -1.015 32.521 18.870 1.00 . A A . 139 ASN CB 1 1 7 68749 1 1 139 ASN CG C 0.337 31.926 18.463 1.00 . A A . 139 ASN CG 1 1 7 68750 1 1 139 ASN H H -1.671 30.193 19.831 1.00 . A A . 139 ASN H 1 1 7 68751 1 1 139 ASN HA H -0.590 32.515 20.992 1.00 . A A . 139 ASN HA 1 1 7 68752 1 1 139 ASN HB2 H -1.775 32.104 18.220 1.00 . A A . 139 ASN HB2 1 1 7 68753 1 1 139 ASN HB3 H -0.970 33.594 18.701 1.00 . A A . 139 ASN HB3 1 1 7 68754 1 1 139 ASN HD21 H -0.240 31.861 16.562 1.00 . A A . 139 ASN HD21 1 1 7 68755 1 1 139 ASN HD22 H 1.355 31.284 16.879 1.00 . A A . 139 ASN HD22 1 1 7 68756 1 1 139 ASN N N -1.724 30.818 20.587 1.00 . A A . 139 ASN N 1 1 7 68757 1 1 139 ASN ND2 N 0.502 31.663 17.172 1.00 . A A . 139 ASN ND2 1 1 7 68758 1 1 139 ASN O O -2.479 34.189 21.336 1.00 . A A . 139 ASN O 1 1 7 68759 1 1 139 ASN OD1 O 1.233 31.731 19.290 1.00 . A A . 139 ASN OD1 1 1 7 68760 1 1 140 TYR C C -5.322 33.204 22.264 1.00 . A A . 140 TYR C 1 1 7 68761 1 1 140 TYR CA C -5.110 33.280 20.738 1.00 . A A . 140 TYR CA 1 1 7 68762 1 1 140 TYR CB C -6.313 32.609 19.996 1.00 . A A . 140 TYR CB 1 1 7 68763 1 1 140 TYR CD1 C -8.267 34.262 20.212 1.00 . A A . 140 TYR CD1 1 1 7 68764 1 1 140 TYR CD2 C -8.411 32.204 21.430 1.00 . A A . 140 TYR CD2 1 1 7 68765 1 1 140 TYR CE1 C -9.477 34.663 20.752 1.00 . A A . 140 TYR CE1 1 1 7 68766 1 1 140 TYR CE2 C -9.625 32.601 21.961 1.00 . A A . 140 TYR CE2 1 1 7 68767 1 1 140 TYR CG C -7.699 33.027 20.542 1.00 . A A . 140 TYR CG 1 1 7 68768 1 1 140 TYR CZ C -10.152 33.828 21.621 1.00 . A A . 140 TYR CZ 1 1 7 68769 1 1 140 TYR H H -3.869 31.845 19.786 1.00 . A A . 140 TYR H 1 1 7 68770 1 1 140 TYR HA H -5.055 34.324 20.443 1.00 . A A . 140 TYR HA 1 1 7 68771 1 1 140 TYR HB2 H -6.272 32.880 18.948 1.00 . A A . 140 TYR HB2 1 1 7 68772 1 1 140 TYR HB3 H -6.225 31.530 20.079 1.00 . A A . 140 TYR HB3 1 1 7 68773 1 1 140 TYR HD1 H -7.741 34.920 19.530 1.00 . A A . 140 TYR HD1 1 1 7 68774 1 1 140 TYR HD2 H -7.997 31.239 21.696 1.00 . A A . 140 TYR HD2 1 1 7 68775 1 1 140 TYR HE1 H -9.896 35.623 20.479 1.00 . A A . 140 TYR HE1 1 1 7 68776 1 1 140 TYR HE2 H -10.155 31.946 22.641 1.00 . A A . 140 TYR HE2 1 1 7 68777 1 1 140 TYR HH H -11.958 34.475 21.474 1.00 . A A . 140 TYR HH 1 1 7 68778 1 1 140 TYR N N -3.836 32.646 20.351 1.00 . A A . 140 TYR N 1 1 7 68779 1 1 140 TYR O O -5.682 34.211 22.889 1.00 . A A . 140 TYR O 1 1 7 68780 1 1 140 TYR OH O -11.344 34.241 22.178 1.00 . A A . 140 TYR OH 1 1 7 68781 1 1 141 LEU C C -4.763 32.640 25.226 1.00 . A A . 141 LEU C 1 1 7 68782 1 1 141 LEU CA C -5.456 31.683 24.238 1.00 . A A . 141 LEU CA 1 1 7 68783 1 1 141 LEU CB C -5.106 30.204 24.581 1.00 . A A . 141 LEU CB 1 1 7 68784 1 1 141 LEU CD1 C -7.217 29.621 25.921 1.00 . A A . 141 LEU CD1 1 1 7 68785 1 1 141 LEU CD2 C -5.078 28.280 26.285 1.00 . A A . 141 LEU CD2 1 1 7 68786 1 1 141 LEU CG C -5.671 29.661 25.936 1.00 . A A . 141 LEU CG 1 1 7 68787 1 1 141 LEU H H -4.695 31.290 22.289 1.00 . A A . 141 LEU H 1 1 7 68788 1 1 141 LEU HA H -6.533 31.814 24.325 1.00 . A A . 141 LEU HA 1 1 7 68789 1 1 141 LEU HB2 H -5.479 29.571 23.778 1.00 . A A . 141 LEU HB2 1 1 7 68790 1 1 141 LEU HB3 H -4.024 30.110 24.598 1.00 . A A . 141 LEU HB3 1 1 7 68791 1 1 141 LEU HD11 H -7.565 28.981 25.119 1.00 . A A . 141 LEU HD11 1 1 7 68792 1 1 141 LEU HD12 H -7.605 30.620 25.777 1.00 . A A . 141 LEU HD12 1 1 7 68793 1 1 141 LEU HD13 H -7.579 29.238 26.868 1.00 . A A . 141 LEU HD13 1 1 7 68794 1 1 141 LEU HD21 H -3.997 28.343 26.297 1.00 . A A . 141 LEU HD21 1 1 7 68795 1 1 141 LEU HD22 H -5.384 27.546 25.550 1.00 . A A . 141 LEU HD22 1 1 7 68796 1 1 141 LEU HD23 H -5.424 27.972 27.263 1.00 . A A . 141 LEU HD23 1 1 7 68797 1 1 141 LEU HG H -5.385 30.345 26.728 1.00 . A A . 141 LEU HG 1 1 7 68798 1 1 141 LEU N N -5.100 31.997 22.836 1.00 . A A . 141 LEU N 1 1 7 68799 1 1 141 LEU O O -5.406 33.131 26.162 1.00 . A A . 141 LEU O 1 1 7 68800 1 1 142 GLN C C -1.251 34.083 25.199 1.00 . A A . 142 GLN C 1 1 7 68801 1 1 142 GLN CA C -2.662 33.857 25.805 1.00 . A A . 142 GLN CA 1 1 7 68802 1 1 142 GLN CB C -2.539 33.298 27.255 1.00 . A A . 142 GLN CB 1 1 7 68803 1 1 142 GLN CD C -1.904 33.633 29.699 1.00 . A A . 142 GLN CD 1 1 7 68804 1 1 142 GLN CG C -1.978 34.266 28.308 1.00 . A A . 142 GLN CG 1 1 7 68805 1 1 142 GLN H H -3.024 32.471 24.223 1.00 . A A . 142 GLN H 1 1 7 68806 1 1 142 GLN HA H -3.189 34.805 25.829 1.00 . A A . 142 GLN HA 1 1 7 68807 1 1 142 GLN HB2 H -3.527 32.993 27.582 1.00 . A A . 142 GLN HB2 1 1 7 68808 1 1 142 GLN HB3 H -1.907 32.416 27.231 1.00 . A A . 142 GLN HB3 1 1 7 68809 1 1 142 GLN HE21 H -3.802 34.108 30.058 1.00 . A A . 142 GLN HE21 1 1 7 68810 1 1 142 GLN HE22 H -2.988 33.261 31.327 1.00 . A A . 142 GLN HE22 1 1 7 68811 1 1 142 GLN HG2 H -0.979 34.572 28.009 1.00 . A A . 142 GLN HG2 1 1 7 68812 1 1 142 GLN HG3 H -2.614 35.142 28.353 1.00 . A A . 142 GLN HG3 1 1 7 68813 1 1 142 GLN N N -3.458 32.913 24.981 1.00 . A A . 142 GLN N 1 1 7 68814 1 1 142 GLN NE2 N -3.007 33.677 30.436 1.00 . A A . 142 GLN NE2 1 1 7 68815 1 1 142 GLN O O -0.595 35.086 25.505 1.00 . A A . 142 GLN O 1 1 7 68816 1 1 142 GLN OE1 O -0.876 33.079 30.094 1.00 . A A . 142 GLN OE1 1 1 7 68817 1 1 143 GLN C C 1.600 32.797 24.665 1.00 . A A . 143 GLN C 1 1 7 68818 1 1 143 GLN CA C 0.489 33.109 23.634 1.00 . A A . 143 GLN CA 1 1 7 68819 1 1 143 GLN CB C 0.793 34.410 22.812 1.00 . A A . 143 GLN CB 1 1 7 68820 1 1 143 GLN CD C 3.284 34.068 22.099 1.00 . A A . 143 GLN CD 1 1 7 68821 1 1 143 GLN CG C 1.821 34.249 21.654 1.00 . A A . 143 GLN CG 1 1 7 68822 1 1 143 GLN H H -1.465 32.441 24.081 1.00 . A A . 143 GLN H 1 1 7 68823 1 1 143 GLN HA H 0.437 32.273 22.939 1.00 . A A . 143 GLN HA 1 1 7 68824 1 1 143 GLN HB2 H -0.139 34.761 22.384 1.00 . A A . 143 GLN HB2 1 1 7 68825 1 1 143 GLN HB3 H 1.159 35.173 23.489 1.00 . A A . 143 GLN HB3 1 1 7 68826 1 1 143 GLN HE21 H 3.656 32.883 20.551 1.00 . A A . 143 GLN HE21 1 1 7 68827 1 1 143 GLN HE22 H 4.983 33.173 21.618 1.00 . A A . 143 GLN HE22 1 1 7 68828 1 1 143 GLN HG2 H 1.535 33.390 21.059 1.00 . A A . 143 GLN HG2 1 1 7 68829 1 1 143 GLN HG3 H 1.773 35.131 21.025 1.00 . A A . 143 GLN HG3 1 1 7 68830 1 1 143 GLN N N -0.842 33.155 24.298 1.00 . A A . 143 GLN N 1 1 7 68831 1 1 143 GLN NE2 N 4.051 33.297 21.347 1.00 . A A . 143 GLN NE2 1 1 7 68832 1 1 143 GLN O O 1.762 33.522 25.647 1.00 . A A . 143 GLN O 1 1 7 68833 1 1 143 GLN OE1 O 3.719 34.607 23.119 1.00 . A A . 143 GLN OE1 1 1 7 68834 1 1 144 GLN C C 4.814 31.574 24.701 1.00 . A A . 144 GLN C 1 1 7 68835 1 1 144 GLN CA C 3.442 31.268 25.334 1.00 . A A . 144 GLN CA 1 1 7 68836 1 1 144 GLN CB C 3.319 29.745 25.627 1.00 . A A . 144 GLN CB 1 1 7 68837 1 1 144 GLN CD C 4.311 27.720 26.904 1.00 . A A . 144 GLN CD 1 1 7 68838 1 1 144 GLN CG C 4.222 29.245 26.782 1.00 . A A . 144 GLN CG 1 1 7 68839 1 1 144 GLN H H 2.192 31.189 23.622 1.00 . A A . 144 GLN H 1 1 7 68840 1 1 144 GLN HA H 3.356 31.814 26.272 1.00 . A A . 144 GLN HA 1 1 7 68841 1 1 144 GLN HB2 H 2.286 29.526 25.887 1.00 . A A . 144 GLN HB2 1 1 7 68842 1 1 144 GLN HB3 H 3.569 29.187 24.729 1.00 . A A . 144 GLN HB3 1 1 7 68843 1 1 144 GLN HE21 H 6.096 27.854 27.780 1.00 . A A . 144 GLN HE21 1 1 7 68844 1 1 144 GLN HE22 H 5.495 26.253 27.551 1.00 . A A . 144 GLN HE22 1 1 7 68845 1 1 144 GLN HG2 H 5.224 29.632 26.629 1.00 . A A . 144 GLN HG2 1 1 7 68846 1 1 144 GLN HG3 H 3.837 29.640 27.717 1.00 . A A . 144 GLN HG3 1 1 7 68847 1 1 144 GLN N N 2.359 31.709 24.431 1.00 . A A . 144 GLN N 1 1 7 68848 1 1 144 GLN NE2 N 5.410 27.225 27.471 1.00 . A A . 144 GLN NE2 1 1 7 68849 1 1 144 GLN O O 5.011 31.356 23.499 1.00 . A A . 144 GLN O 1 1 7 68850 1 1 144 GLN OE1 O 3.394 26.988 26.525 1.00 . A A . 144 GLN OE1 1 1 7 68851 1 1 145 ALA C C 8.117 32.148 26.245 1.00 . A A . 145 ALA C 1 1 7 68852 1 1 145 ALA CA C 7.123 32.396 25.092 1.00 . A A . 145 ALA CA 1 1 7 68853 1 1 145 ALA CB C 7.187 33.858 24.603 1.00 . A A . 145 ALA CB 1 1 7 68854 1 1 145 ALA H H 5.527 32.188 26.472 1.00 . A A . 145 ALA H 1 1 7 68855 1 1 145 ALA HA H 7.385 31.747 24.258 1.00 . A A . 145 ALA HA 1 1 7 68856 1 1 145 ALA HB1 H 6.486 33.999 23.790 1.00 . A A . 145 ALA HB1 1 1 7 68857 1 1 145 ALA HB2 H 8.187 34.082 24.254 1.00 . A A . 145 ALA HB2 1 1 7 68858 1 1 145 ALA HB3 H 6.933 34.528 25.415 1.00 . A A . 145 ALA HB3 1 1 7 68859 1 1 145 ALA N N 5.758 32.058 25.529 1.00 . A A . 145 ALA N 1 1 7 68860 1 1 145 ALA O O 7.862 32.554 27.384 1.00 . A A . 145 ALA O 1 1 7 68861 1 1 146 GLY C C 11.686 31.239 26.366 1.00 . A A . 146 GLY C 1 1 7 68862 1 1 146 GLY CA C 10.271 31.120 26.923 1.00 . A A . 146 GLY CA 1 1 7 68863 1 1 146 GLY H H 9.402 31.252 24.988 1.00 . A A . 146 GLY H 1 1 7 68864 1 1 146 GLY HA2 H 10.186 31.762 27.794 1.00 . A A . 146 GLY HA2 1 1 7 68865 1 1 146 GLY HA3 H 10.100 30.096 27.227 1.00 . A A . 146 GLY HA3 1 1 7 68866 1 1 146 GLY N N 9.248 31.485 25.928 1.00 . A A . 146 GLY N 1 1 7 68867 1 1 146 GLY O O 11.892 31.889 25.333 1.00 . A A . 146 GLY O 1 1 7 68868 1 1 147 GLU C C 14.316 29.814 25.359 1.00 . A A . 147 GLU C 1 1 7 68869 1 1 147 GLU CA C 14.085 30.654 26.629 1.00 . A A . 147 GLU CA 1 1 7 68870 1 1 147 GLU CB C 15.016 30.147 27.766 1.00 . A A . 147 GLU CB 1 1 7 68871 1 1 147 GLU CD C 15.339 32.474 28.855 1.00 . A A . 147 GLU CD 1 1 7 68872 1 1 147 GLU CG C 14.981 30.985 29.063 1.00 . A A . 147 GLU CG 1 1 7 68873 1 1 147 GLU H H 12.430 30.107 27.855 1.00 . A A . 147 GLU H 1 1 7 68874 1 1 147 GLU HA H 14.333 31.689 26.414 1.00 . A A . 147 GLU HA 1 1 7 68875 1 1 147 GLU HB2 H 14.730 29.128 28.018 1.00 . A A . 147 GLU HB2 1 1 7 68876 1 1 147 GLU HB3 H 16.039 30.129 27.403 1.00 . A A . 147 GLU HB3 1 1 7 68877 1 1 147 GLU HG2 H 13.985 30.914 29.484 1.00 . A A . 147 GLU HG2 1 1 7 68878 1 1 147 GLU HG3 H 15.686 30.556 29.771 1.00 . A A . 147 GLU HG3 1 1 7 68879 1 1 147 GLU N N 12.667 30.614 27.049 1.00 . A A . 147 GLU N 1 1 7 68880 1 1 147 GLU O O 13.728 28.732 25.197 1.00 . A A . 147 GLU O 1 1 7 68881 1 1 147 GLU OE1 O 14.465 33.349 29.045 1.00 . A A . 147 GLU OE1 1 1 7 68882 1 1 147 GLU OE2 O 16.494 32.780 28.491 1.00 . A A . 147 GLU OE2 1 1 7 68883 1 1 148 GLY C C 17.004 28.948 23.561 1.00 . A A . 148 GLY C 1 1 7 68884 1 1 148 GLY CA C 15.646 29.593 23.298 1.00 . A A . 148 GLY CA 1 1 7 68885 1 1 148 GLY H H 15.499 31.241 24.612 1.00 . A A . 148 GLY H 1 1 7 68886 1 1 148 GLY HA2 H 14.930 28.824 23.026 1.00 . A A . 148 GLY HA2 1 1 7 68887 1 1 148 GLY HA3 H 15.743 30.285 22.474 1.00 . A A . 148 GLY HA3 1 1 7 68888 1 1 148 GLY N N 15.171 30.331 24.468 1.00 . A A . 148 GLY N 1 1 7 68889 1 1 148 GLY O O 17.506 28.987 24.692 1.00 . A A . 148 GLY O 1 1 7 68890 1 1 149 THR C C 20.005 28.608 22.088 1.00 . A A . 149 THR C 1 1 7 68891 1 1 149 THR CA C 18.906 27.679 22.629 1.00 . A A . 149 THR CA 1 1 7 68892 1 1 149 THR CB C 18.932 26.341 21.825 1.00 . A A . 149 THR CB 1 1 7 68893 1 1 149 THR CG2 C 20.136 25.474 22.222 1.00 . A A . 149 THR CG2 1 1 7 68894 1 1 149 THR H H 17.151 28.354 21.656 1.00 . A A . 149 THR H 1 1 7 68895 1 1 149 THR HA H 19.100 27.456 23.678 1.00 . A A . 149 THR HA 1 1 7 68896 1 1 149 THR HB H 18.994 26.557 20.763 1.00 . A A . 149 THR HB 1 1 7 68897 1 1 149 THR HG1 H 17.496 25.657 22.992 1.00 . A A . 149 THR HG1 1 1 7 68898 1 1 149 THR HG21 H 21.059 26.006 22.012 1.00 . A A . 149 THR HG21 1 1 7 68899 1 1 149 THR HG22 H 20.123 24.555 21.657 1.00 . A A . 149 THR HG22 1 1 7 68900 1 1 149 THR HG23 H 20.088 25.243 23.278 1.00 . A A . 149 THR HG23 1 1 7 68901 1 1 149 THR N N 17.599 28.344 22.523 1.00 . A A . 149 THR N 1 1 7 68902 1 1 149 THR O O 19.885 29.122 20.969 1.00 . A A . 149 THR O 1 1 7 68903 1 1 149 THR OG1 O 17.729 25.599 22.060 1.00 . A A . 149 THR OG1 1 1 7 68904 1 1 150 GLU C C 23.366 28.685 22.003 1.00 . A A . 150 GLU C 1 1 7 68905 1 1 150 GLU CA C 22.230 29.622 22.474 1.00 . A A . 150 GLU CA 1 1 7 68906 1 1 150 GLU CB C 22.715 30.530 23.637 1.00 . A A . 150 GLU CB 1 1 7 68907 1 1 150 GLU CD C 23.859 30.697 25.934 1.00 . A A . 150 GLU CD 1 1 7 68908 1 1 150 GLU CG C 23.212 29.779 24.887 1.00 . A A . 150 GLU CG 1 1 7 68909 1 1 150 GLU H H 21.045 28.451 23.795 1.00 . A A . 150 GLU H 1 1 7 68910 1 1 150 GLU HA H 21.938 30.255 21.641 1.00 . A A . 150 GLU HA 1 1 7 68911 1 1 150 GLU HB2 H 23.524 31.157 23.274 1.00 . A A . 150 GLU HB2 1 1 7 68912 1 1 150 GLU HB3 H 21.894 31.176 23.934 1.00 . A A . 150 GLU HB3 1 1 7 68913 1 1 150 GLU HG2 H 22.370 29.262 25.337 1.00 . A A . 150 GLU HG2 1 1 7 68914 1 1 150 GLU HG3 H 23.945 29.039 24.579 1.00 . A A . 150 GLU HG3 1 1 7 68915 1 1 150 GLU N N 21.056 28.832 22.891 1.00 . A A . 150 GLU N 1 1 7 68916 1 1 150 GLU O O 23.483 27.547 22.481 1.00 . A A . 150 GLU O 1 1 7 68917 1 1 150 GLU OE1 O 24.978 31.196 25.683 1.00 . A A . 150 GLU OE1 1 1 7 68918 1 1 150 GLU OE2 O 23.259 30.923 27.011 1.00 . A A . 150 GLU OE2 1 1 7 68919 1 1 151 GLU C C 26.506 29.489 20.407 1.00 . A A . 151 GLU C 1 1 7 68920 1 1 151 GLU CA C 25.371 28.464 20.551 1.00 . A A . 151 GLU CA 1 1 7 68921 1 1 151 GLU CB C 25.065 27.767 19.166 1.00 . A A . 151 GLU CB 1 1 7 68922 1 1 151 GLU CD C 26.960 26.002 19.496 1.00 . A A . 151 GLU CD 1 1 7 68923 1 1 151 GLU CG C 25.510 26.281 19.037 1.00 . A A . 151 GLU CG 1 1 7 68924 1 1 151 GLU H H 23.989 30.068 20.701 1.00 . A A . 151 GLU H 1 1 7 68925 1 1 151 GLU HA H 25.669 27.716 21.284 1.00 . A A . 151 GLU HA 1 1 7 68926 1 1 151 GLU HB2 H 23.996 27.802 18.994 1.00 . A A . 151 GLU HB2 1 1 7 68927 1 1 151 GLU HB3 H 25.543 28.328 18.369 1.00 . A A . 151 GLU HB3 1 1 7 68928 1 1 151 GLU HG2 H 24.834 25.672 19.624 1.00 . A A . 151 GLU HG2 1 1 7 68929 1 1 151 GLU HG3 H 25.418 25.985 17.997 1.00 . A A . 151 GLU HG3 1 1 7 68930 1 1 151 GLU N N 24.183 29.177 21.063 1.00 . A A . 151 GLU N 1 1 7 68931 1 1 151 GLU O O 26.267 30.702 20.504 1.00 . A A . 151 GLU O 1 1 7 68932 1 1 151 GLU OE1 O 27.912 26.362 18.770 1.00 . A A . 151 GLU OE1 1 1 7 68933 1 1 151 GLU OE2 O 27.166 25.468 20.607 1.00 . A A . 151 GLU OE2 1 1 7 68934 1 1 152 HIS C C 28.652 30.558 18.511 1.00 . A A . 152 HIS C 1 1 7 68935 1 1 152 HIS CA C 28.898 29.821 19.847 1.00 . A A . 152 HIS CA 1 1 7 68936 1 1 152 HIS CB C 30.163 28.936 19.778 1.00 . A A . 152 HIS CB 1 1 7 68937 1 1 152 HIS CD2 C 31.020 28.409 22.182 1.00 . A A . 152 HIS CD2 1 1 7 68938 1 1 152 HIS CE1 C 30.175 26.410 22.385 1.00 . A A . 152 HIS CE1 1 1 7 68939 1 1 152 HIS CG C 30.383 28.120 21.025 1.00 . A A . 152 HIS CG 1 1 7 68940 1 1 152 HIS H H 27.855 28.029 20.252 1.00 . A A . 152 HIS H 1 1 7 68941 1 1 152 HIS HA H 29.021 30.553 20.642 1.00 . A A . 152 HIS HA 1 1 7 68942 1 1 152 HIS HB2 H 30.074 28.245 18.944 1.00 . A A . 152 HIS HB2 1 1 7 68943 1 1 152 HIS HB3 H 31.033 29.561 19.626 1.00 . A A . 152 HIS HB3 1 1 7 68944 1 1 152 HIS HD1 H 29.336 26.356 20.525 1.00 . A A . 152 HIS HD1 1 1 7 68945 1 1 152 HIS HD2 H 31.550 29.325 22.414 1.00 . A A . 152 HIS HD2 1 1 7 68946 1 1 152 HIS HE1 H 29.896 25.450 22.791 1.00 . A A . 152 HIS HE1 1 1 7 68947 1 1 152 HIS HE2 H 30.988 27.361 23.984 1.00 . A A . 152 HIS HE2 1 1 7 68948 1 1 152 HIS N N 27.729 28.994 20.178 1.00 . A A . 152 HIS N 1 1 7 68949 1 1 152 HIS ND1 N 29.867 26.854 21.188 1.00 . A A . 152 HIS ND1 1 1 7 68950 1 1 152 HIS NE2 N 30.877 27.328 23.008 1.00 . A A . 152 HIS NE2 1 1 7 68951 1 1 152 HIS O O 28.901 30.022 17.430 1.00 . A A . 152 HIS O 1 1 7 68952 1 1 153 GLN C C 28.852 33.538 17.116 1.00 . A A . 153 GLN C 1 1 7 68953 1 1 153 GLN CA C 27.690 32.597 17.476 1.00 . A A . 153 GLN CA 1 1 7 68954 1 1 153 GLN CB C 26.398 33.389 17.840 1.00 . A A . 153 GLN CB 1 1 7 68955 1 1 153 GLN CD C 25.200 34.755 19.663 1.00 . A A . 153 GLN CD 1 1 7 68956 1 1 153 GLN CG C 26.533 34.278 19.096 1.00 . A A . 153 GLN CG 1 1 7 68957 1 1 153 GLN H H 27.878 32.084 19.523 1.00 . A A . 153 GLN H 1 1 7 68958 1 1 153 GLN HA H 27.478 31.952 16.625 1.00 . A A . 153 GLN HA 1 1 7 68959 1 1 153 GLN HB2 H 26.117 34.019 16.999 1.00 . A A . 153 GLN HB2 1 1 7 68960 1 1 153 GLN HB3 H 25.598 32.677 18.012 1.00 . A A . 153 GLN HB3 1 1 7 68961 1 1 153 GLN HE21 H 25.096 33.163 20.856 1.00 . A A . 153 GLN HE21 1 1 7 68962 1 1 153 GLN HE22 H 23.779 34.276 20.970 1.00 . A A . 153 GLN HE22 1 1 7 68963 1 1 153 GLN HG2 H 27.049 33.713 19.862 1.00 . A A . 153 GLN HG2 1 1 7 68964 1 1 153 GLN HG3 H 27.134 35.147 18.845 1.00 . A A . 153 GLN HG3 1 1 7 68965 1 1 153 GLN N N 28.069 31.753 18.621 1.00 . A A . 153 GLN N 1 1 7 68966 1 1 153 GLN NE2 N 24.634 33.989 20.588 1.00 . A A . 153 GLN NE2 1 1 7 68967 1 1 153 GLN O O 29.517 34.080 18.008 1.00 . A A . 153 GLN O 1 1 7 68968 1 1 153 GLN OE1 O 24.682 35.807 19.280 1.00 . A A . 153 GLN OE1 1 1 7 68969 1 1 154 ASP C C 29.460 35.916 14.846 1.00 . A A . 154 ASP C 1 1 7 68970 1 1 154 ASP CA C 30.149 34.631 15.316 1.00 . A A . 154 ASP CA 1 1 7 68971 1 1 154 ASP CB C 30.984 34.007 14.171 1.00 . A A . 154 ASP CB 1 1 7 68972 1 1 154 ASP CG C 32.138 34.920 13.698 1.00 . A A . 154 ASP CG 1 1 7 68973 1 1 154 ASP H H 28.632 33.145 15.161 1.00 . A A . 154 ASP H 1 1 7 68974 1 1 154 ASP HA H 30.816 34.878 16.144 1.00 . A A . 154 ASP HA 1 1 7 68975 1 1 154 ASP HB2 H 31.408 33.068 14.518 1.00 . A A . 154 ASP HB2 1 1 7 68976 1 1 154 ASP HB3 H 30.335 33.791 13.328 1.00 . A A . 154 ASP HB3 1 1 7 68977 1 1 154 ASP N N 29.131 33.682 15.813 1.00 . A A . 154 ASP N 1 1 7 68978 1 1 154 ASP O O 28.354 35.864 14.293 1.00 . A A . 154 ASP O 1 1 7 68979 1 1 154 ASP OD1 O 33.152 35.033 14.416 1.00 . A A . 154 ASP OD1 1 1 7 68980 1 1 154 ASP OD2 O 32.045 35.527 12.611 1.00 . A A . 154 ASP OD2 1 1 7 68981 1 1 155 ALA C C 30.774 39.234 14.150 1.00 . A A . 155 ALA C 1 1 7 68982 1 1 155 ALA CA C 29.617 38.385 14.724 1.00 . A A . 155 ALA CA 1 1 7 68983 1 1 155 ALA CB C 28.974 39.055 15.958 1.00 . A A . 155 ALA CB 1 1 7 68984 1 1 155 ALA H H 31.012 36.996 15.484 1.00 . A A . 155 ALA H 1 1 7 68985 1 1 155 ALA HA H 28.844 38.267 13.963 1.00 . A A . 155 ALA HA 1 1 7 68986 1 1 155 ALA HB1 H 28.581 40.027 15.682 1.00 . A A . 155 ALA HB1 1 1 7 68987 1 1 155 ALA HB2 H 29.714 39.179 16.739 1.00 . A A . 155 ALA HB2 1 1 7 68988 1 1 155 ALA HB3 H 28.167 38.438 16.329 1.00 . A A . 155 ALA HB3 1 1 7 68989 1 1 155 ALA N N 30.126 37.054 15.075 1.00 . A A . 155 ALA N 1 1 7 68990 1 1 155 ALA O O 31.698 39.585 14.915 1.00 . A A . 155 ALA O 1 1 7 68991 1 1 155 ALA OXT O 30.769 39.538 12.941 1.00 . A A . 155 ALA OXT 1 1 7 68992 2 1 1 MET C C -4.959 0.206 -43.606 1.00 . B B . 1 MET C 1 1 7 68993 2 1 1 MET CA C -6.105 0.973 -42.935 1.00 . B B . 1 MET CA 1 1 7 68994 2 1 1 MET CB C -7.440 0.189 -43.097 1.00 . B B . 1 MET CB 1 1 7 68995 2 1 1 MET CE C -9.087 -2.493 -43.844 1.00 . B B . 1 MET CE 1 1 7 68996 2 1 1 MET CG C -7.873 -0.057 -44.554 1.00 . B B . 1 MET CG 1 1 7 68997 2 1 1 MET H1 H -5.355 2.871 -43.367 1.00 . B B . 1 MET H1 1 1 7 68998 2 1 1 MET H2 H -7.013 2.853 -43.037 1.00 . B B . 1 MET H2 1 1 7 68999 2 1 1 MET H3 H -6.431 2.287 -44.522 1.00 . B B . 1 MET H3 1 1 7 69000 2 1 1 MET HA H -5.882 1.079 -41.880 1.00 . B B . 1 MET HA 1 1 7 69001 2 1 1 MET HB2 H -7.343 -0.773 -42.607 1.00 . B B . 1 MET HB2 1 1 7 69002 2 1 1 MET HB3 H -8.228 0.746 -42.603 1.00 . B B . 1 MET HB3 1 1 7 69003 2 1 1 MET HE1 H -8.826 -2.289 -42.816 1.00 . B B . 1 MET HE1 1 1 7 69004 2 1 1 MET HE2 H -8.265 -2.999 -44.331 1.00 . B B . 1 MET HE2 1 1 7 69005 2 1 1 MET HE3 H -9.964 -3.126 -43.869 1.00 . B B . 1 MET HE3 1 1 7 69006 2 1 1 MET HG2 H -7.985 0.896 -45.055 1.00 . B B . 1 MET HG2 1 1 7 69007 2 1 1 MET HG3 H -7.102 -0.629 -45.060 1.00 . B B . 1 MET HG3 1 1 7 69008 2 1 1 MET N N -6.235 2.339 -43.505 1.00 . B B . 1 MET N 1 1 7 69009 2 1 1 MET O O -4.494 0.579 -44.690 1.00 . B B . 1 MET O 1 1 7 69010 2 1 1 MET SD S -9.439 -0.952 -44.696 1.00 . B B . 1 MET SD 1 1 7 69011 2 1 2 SER C C -4.331 -3.172 -43.713 1.00 . B B . 2 SER C 1 1 7 69012 2 1 2 SER CA C -3.575 -1.843 -43.521 1.00 . B B . 2 SER CA 1 1 7 69013 2 1 2 SER CB C -2.342 -2.017 -42.603 1.00 . B B . 2 SER CB 1 1 7 69014 2 1 2 SER H H -4.798 -0.998 -42.013 1.00 . B B . 2 SER H 1 1 7 69015 2 1 2 SER HA H -3.246 -1.481 -44.497 1.00 . B B . 2 SER HA 1 1 7 69016 2 1 2 SER HB2 H -1.729 -2.836 -42.959 1.00 . B B . 2 SER HB2 1 1 7 69017 2 1 2 SER HB3 H -1.752 -1.109 -42.616 1.00 . B B . 2 SER HB3 1 1 7 69018 2 1 2 SER HG H -1.966 -2.654 -40.782 1.00 . B B . 2 SER HG 1 1 7 69019 2 1 2 SER N N -4.503 -0.861 -42.939 1.00 . B B . 2 SER N 1 1 7 69020 2 1 2 SER O O -4.986 -3.655 -42.781 1.00 . B B . 2 SER O 1 1 7 69021 2 1 2 SER OG O -2.723 -2.289 -41.259 1.00 . B B . 2 SER OG 1 1 7 69022 2 1 3 GLU C C -4.181 -6.188 -44.669 1.00 . B B . 3 GLU C 1 1 7 69023 2 1 3 GLU CA C -4.940 -4.994 -45.289 1.00 . B B . 3 GLU CA 1 1 7 69024 2 1 3 GLU CB C -5.070 -5.138 -46.829 1.00 . B B . 3 GLU CB 1 1 7 69025 2 1 3 GLU CD C -5.777 -6.577 -48.830 1.00 . B B . 3 GLU CD 1 1 7 69026 2 1 3 GLU CG C -5.764 -6.435 -47.303 1.00 . B B . 3 GLU CG 1 1 7 69027 2 1 3 GLU H H -3.744 -3.273 -45.634 1.00 . B B . 3 GLU H 1 1 7 69028 2 1 3 GLU HA H -5.940 -4.959 -44.864 1.00 . B B . 3 GLU HA 1 1 7 69029 2 1 3 GLU HB2 H -5.640 -4.294 -47.203 1.00 . B B . 3 GLU HB2 1 1 7 69030 2 1 3 GLU HB3 H -4.076 -5.097 -47.269 1.00 . B B . 3 GLU HB3 1 1 7 69031 2 1 3 GLU HG2 H -5.241 -7.290 -46.882 1.00 . B B . 3 GLU HG2 1 1 7 69032 2 1 3 GLU HG3 H -6.786 -6.440 -46.932 1.00 . B B . 3 GLU HG3 1 1 7 69033 2 1 3 GLU N N -4.267 -3.730 -44.942 1.00 . B B . 3 GLU N 1 1 7 69034 2 1 3 GLU O O -3.208 -6.704 -45.237 1.00 . B B . 3 GLU O 1 1 7 69035 2 1 3 GLU OE1 O -6.851 -6.447 -49.456 1.00 . B B . 3 GLU OE1 1 1 7 69036 2 1 3 GLU OE2 O -4.700 -6.802 -49.417 1.00 . B B . 3 GLU OE2 1 1 7 69037 2 1 4 GLN C C -4.859 -8.967 -43.036 1.00 . B B . 4 GLN C 1 1 7 69038 2 1 4 GLN CA C -4.066 -7.688 -42.700 1.00 . B B . 4 GLN CA 1 1 7 69039 2 1 4 GLN CB C -4.162 -7.373 -41.180 1.00 . B B . 4 GLN CB 1 1 7 69040 2 1 4 GLN CD C -3.651 -5.688 -39.294 1.00 . B B . 4 GLN CD 1 1 7 69041 2 1 4 GLN CG C -3.344 -6.139 -40.728 1.00 . B B . 4 GLN CG 1 1 7 69042 2 1 4 GLN H H -5.327 -6.029 -43.049 1.00 . B B . 4 GLN H 1 1 7 69043 2 1 4 GLN HA H -3.021 -7.828 -42.969 1.00 . B B . 4 GLN HA 1 1 7 69044 2 1 4 GLN HB2 H -5.205 -7.206 -40.923 1.00 . B B . 4 GLN HB2 1 1 7 69045 2 1 4 GLN HB3 H -3.807 -8.235 -40.620 1.00 . B B . 4 GLN HB3 1 1 7 69046 2 1 4 GLN HE21 H -1.766 -5.117 -39.009 1.00 . B B . 4 GLN HE21 1 1 7 69047 2 1 4 GLN HE22 H -2.832 -4.899 -37.667 1.00 . B B . 4 GLN HE22 1 1 7 69048 2 1 4 GLN HG2 H -2.289 -6.378 -40.799 1.00 . B B . 4 GLN HG2 1 1 7 69049 2 1 4 GLN HG3 H -3.560 -5.312 -41.396 1.00 . B B . 4 GLN HG3 1 1 7 69050 2 1 4 GLN N N -4.607 -6.554 -43.460 1.00 . B B . 4 GLN N 1 1 7 69051 2 1 4 GLN NE2 N -2.651 -5.182 -38.587 1.00 . B B . 4 GLN NE2 1 1 7 69052 2 1 4 GLN O O -6.041 -9.077 -42.679 1.00 . B B . 4 GLN O 1 1 7 69053 2 1 4 GLN OE1 O -4.783 -5.802 -38.818 1.00 . B B . 4 GLN OE1 1 1 7 69054 2 1 5 ASN C C -4.771 -12.039 -42.644 1.00 . B B . 5 ASN C 1 1 7 69055 2 1 5 ASN CA C -4.774 -11.263 -43.979 1.00 . B B . 5 ASN CA 1 1 7 69056 2 1 5 ASN CB C -3.983 -12.033 -45.081 1.00 . B B . 5 ASN CB 1 1 7 69057 2 1 5 ASN CG C -2.496 -12.249 -44.758 1.00 . B B . 5 ASN CG 1 1 7 69058 2 1 5 ASN H H -3.348 -9.679 -44.153 1.00 . B B . 5 ASN H 1 1 7 69059 2 1 5 ASN HA H -5.802 -11.145 -44.306 1.00 . B B . 5 ASN HA 1 1 7 69060 2 1 5 ASN HB2 H -4.443 -13.002 -45.234 1.00 . B B . 5 ASN HB2 1 1 7 69061 2 1 5 ASN HB3 H -4.046 -11.475 -46.010 1.00 . B B . 5 ASN HB3 1 1 7 69062 2 1 5 ASN HD21 H -2.497 -13.995 -45.691 1.00 . B B . 5 ASN HD21 1 1 7 69063 2 1 5 ASN HD22 H -0.993 -13.513 -44.999 1.00 . B B . 5 ASN HD22 1 1 7 69064 2 1 5 ASN N N -4.219 -9.906 -43.759 1.00 . B B . 5 ASN N 1 1 7 69065 2 1 5 ASN ND2 N -1.941 -13.363 -45.194 1.00 . B B . 5 ASN ND2 1 1 7 69066 2 1 5 ASN O O -5.717 -12.767 -42.319 1.00 . B B . 5 ASN O 1 1 7 69067 2 1 5 ASN OD1 O -1.853 -11.420 -44.113 1.00 . B B . 5 ASN OD1 1 1 7 69068 2 1 6 ASN C C -3.153 -11.052 -39.667 1.00 . B B . 6 ASN C 1 1 7 69069 2 1 6 ASN CA C -3.553 -12.281 -40.492 1.00 . B B . 6 ASN CA 1 1 7 69070 2 1 6 ASN CB C -2.485 -13.398 -40.374 1.00 . B B . 6 ASN CB 1 1 7 69071 2 1 6 ASN CG C -2.247 -13.858 -38.927 1.00 . B B . 6 ASN CG 1 1 7 69072 2 1 6 ASN H H -2.938 -11.349 -42.272 1.00 . B B . 6 ASN H 1 1 7 69073 2 1 6 ASN HA H -4.515 -12.657 -40.142 1.00 . B B . 6 ASN HA 1 1 7 69074 2 1 6 ASN HB2 H -2.807 -14.259 -40.946 1.00 . B B . 6 ASN HB2 1 1 7 69075 2 1 6 ASN HB3 H -1.547 -13.037 -40.783 1.00 . B B . 6 ASN HB3 1 1 7 69076 2 1 6 ASN HD21 H -0.325 -14.154 -39.308 1.00 . B B . 6 ASN HD21 1 1 7 69077 2 1 6 ASN HD22 H -0.840 -14.504 -37.698 1.00 . B B . 6 ASN HD22 1 1 7 69078 2 1 6 ASN N N -3.692 -11.836 -41.879 1.00 . B B . 6 ASN N 1 1 7 69079 2 1 6 ASN ND2 N -1.015 -14.208 -38.612 1.00 . B B . 6 ASN ND2 1 1 7 69080 2 1 6 ASN O O -2.131 -10.414 -39.953 1.00 . B B . 6 ASN O 1 1 7 69081 2 1 6 ASN OD1 O -3.162 -13.879 -38.095 1.00 . B B . 6 ASN OD1 1 1 7 69082 2 1 7 THR C C -2.712 -9.689 -36.796 1.00 . B B . 7 THR C 1 1 7 69083 2 1 7 THR CA C -3.808 -9.505 -37.861 1.00 . B B . 7 THR CA 1 1 7 69084 2 1 7 THR CB C -5.163 -9.128 -37.191 1.00 . B B . 7 THR CB 1 1 7 69085 2 1 7 THR CG2 C -6.238 -8.717 -38.219 1.00 . B B . 7 THR CG2 1 1 7 69086 2 1 7 THR H H -4.723 -11.306 -38.466 1.00 . B B . 7 THR H 1 1 7 69087 2 1 7 THR HA H -3.518 -8.690 -38.520 1.00 . B B . 7 THR HA 1 1 7 69088 2 1 7 THR HB H -4.997 -8.289 -36.517 1.00 . B B . 7 THR HB 1 1 7 69089 2 1 7 THR HG1 H -6.593 -10.146 -36.272 1.00 . B B . 7 THR HG1 1 1 7 69090 2 1 7 THR HG21 H -7.160 -8.468 -37.706 1.00 . B B . 7 THR HG21 1 1 7 69091 2 1 7 THR HG22 H -6.427 -9.537 -38.905 1.00 . B B . 7 THR HG22 1 1 7 69092 2 1 7 THR HG23 H -5.903 -7.855 -38.780 1.00 . B B . 7 THR HG23 1 1 7 69093 2 1 7 THR N N -3.975 -10.713 -38.674 1.00 . B B . 7 THR N 1 1 7 69094 2 1 7 THR O O -2.105 -8.703 -36.364 1.00 . B B . 7 THR O 1 1 7 69095 2 1 7 THR OG1 O -5.645 -10.241 -36.417 1.00 . B B . 7 THR OG1 1 1 7 69096 2 1 8 GLU C C -1.744 -10.817 -33.927 1.00 . B B . 8 GLU C 1 1 7 69097 2 1 8 GLU CA C -1.478 -11.365 -35.365 1.00 . B B . 8 GLU CA 1 1 7 69098 2 1 8 GLU CB C -0.052 -10.969 -35.888 1.00 . B B . 8 GLU CB 1 1 7 69099 2 1 8 GLU CD C 2.508 -11.046 -35.577 1.00 . B B . 8 GLU CD 1 1 7 69100 2 1 8 GLU CG C 1.136 -11.515 -35.064 1.00 . B B . 8 GLU CG 1 1 7 69101 2 1 8 GLU H H -3.110 -11.656 -36.696 1.00 . B B . 8 GLU H 1 1 7 69102 2 1 8 GLU HA H -1.528 -12.443 -35.311 1.00 . B B . 8 GLU HA 1 1 7 69103 2 1 8 GLU HB2 H 0.048 -11.336 -36.903 1.00 . B B . 8 GLU HB2 1 1 7 69104 2 1 8 GLU HB3 H 0.017 -9.885 -35.911 1.00 . B B . 8 GLU HB3 1 1 7 69105 2 1 8 GLU HG2 H 1.017 -11.201 -34.031 1.00 . B B . 8 GLU HG2 1 1 7 69106 2 1 8 GLU HG3 H 1.103 -12.601 -35.095 1.00 . B B . 8 GLU HG3 1 1 7 69107 2 1 8 GLU N N -2.521 -10.956 -36.345 1.00 . B B . 8 GLU N 1 1 7 69108 2 1 8 GLU O O -1.017 -11.153 -32.981 1.00 . B B . 8 GLU O 1 1 7 69109 2 1 8 GLU OE1 O 3.068 -10.075 -35.031 1.00 . B B . 8 GLU OE1 1 1 7 69110 2 1 8 GLU OE2 O 3.026 -11.641 -36.543 1.00 . B B . 8 GLU OE2 1 1 7 69111 2 1 9 MET C C -2.084 -8.131 -32.282 1.00 . B B . 9 MET C 1 1 7 69112 2 1 9 MET CA C -3.153 -9.234 -32.562 1.00 . B B . 9 MET CA 1 1 7 69113 2 1 9 MET CB C -3.353 -10.174 -31.313 1.00 . B B . 9 MET CB 1 1 7 69114 2 1 9 MET CE C -4.863 -9.547 -27.426 1.00 . B B . 9 MET CE 1 1 7 69115 2 1 9 MET CG C -3.899 -9.497 -30.041 1.00 . B B . 9 MET CG 1 1 7 69116 2 1 9 MET H H -3.457 -9.979 -34.522 1.00 . B B . 9 MET H 1 1 7 69117 2 1 9 MET HA H -4.092 -8.736 -32.767 1.00 . B B . 9 MET HA 1 1 7 69118 2 1 9 MET HB2 H -4.047 -10.964 -31.585 1.00 . B B . 9 MET HB2 1 1 7 69119 2 1 9 MET HB3 H -2.403 -10.633 -31.068 1.00 . B B . 9 MET HB3 1 1 7 69120 2 1 9 MET HE1 H -5.778 -9.115 -27.810 1.00 . B B . 9 MET HE1 1 1 7 69121 2 1 9 MET HE2 H -4.163 -8.758 -27.192 1.00 . B B . 9 MET HE2 1 1 7 69122 2 1 9 MET HE3 H -5.081 -10.114 -26.534 1.00 . B B . 9 MET HE3 1 1 7 69123 2 1 9 MET HG2 H -3.198 -8.734 -29.725 1.00 . B B . 9 MET HG2 1 1 7 69124 2 1 9 MET HG3 H -4.849 -9.026 -30.276 1.00 . B B . 9 MET HG3 1 1 7 69125 2 1 9 MET N N -2.830 -10.024 -33.777 1.00 . B B . 9 MET N 1 1 7 69126 2 1 9 MET O O -1.022 -8.086 -32.912 1.00 . B B . 9 MET O 1 1 7 69127 2 1 9 MET SD S -4.151 -10.639 -28.661 1.00 . B B . 9 MET SD 1 1 7 69128 2 1 10 THR C C -1.876 -6.097 -29.275 1.00 . B B . 10 THR C 1 1 7 69129 2 1 10 THR CA C -1.469 -6.269 -30.752 1.00 . B B . 10 THR CA 1 1 7 69130 2 1 10 THR CB C -1.490 -4.879 -31.478 1.00 . B B . 10 THR CB 1 1 7 69131 2 1 10 THR CG2 C -0.429 -3.910 -30.908 1.00 . B B . 10 THR CG2 1 1 7 69132 2 1 10 THR H H -3.346 -7.156 -31.086 1.00 . B B . 10 THR H 1 1 7 69133 2 1 10 THR HA H -0.463 -6.683 -30.805 1.00 . B B . 10 THR HA 1 1 7 69134 2 1 10 THR HB H -2.471 -4.430 -31.348 1.00 . B B . 10 THR HB 1 1 7 69135 2 1 10 THR HG1 H -0.705 -5.836 -33.023 1.00 . B B . 10 THR HG1 1 1 7 69136 2 1 10 THR HG21 H -0.475 -2.968 -31.438 1.00 . B B . 10 THR HG21 1 1 7 69137 2 1 10 THR HG22 H 0.555 -4.339 -31.026 1.00 . B B . 10 THR HG22 1 1 7 69138 2 1 10 THR HG23 H -0.620 -3.737 -29.855 1.00 . B B . 10 THR HG23 1 1 7 69139 2 1 10 THR N N -2.410 -7.215 -31.360 1.00 . B B . 10 THR N 1 1 7 69140 2 1 10 THR O O -3.066 -5.949 -28.984 1.00 . B B . 10 THR O 1 1 7 69141 2 1 10 THR OG1 O -1.258 -5.059 -32.885 1.00 . B B . 10 THR OG1 1 1 7 69142 2 1 11 PHE C C 0.043 -5.131 -26.331 1.00 . B B . 11 PHE C 1 1 7 69143 2 1 11 PHE CA C -1.136 -5.918 -26.918 1.00 . B B . 11 PHE CA 1 1 7 69144 2 1 11 PHE CB C -1.335 -7.254 -26.133 1.00 . B B . 11 PHE CB 1 1 7 69145 2 1 11 PHE CD1 C -3.204 -7.019 -24.428 1.00 . B B . 11 PHE CD1 1 1 7 69146 2 1 11 PHE CD2 C -0.956 -6.849 -23.624 1.00 . B B . 11 PHE CD2 1 1 7 69147 2 1 11 PHE CE1 C -3.678 -6.797 -23.153 1.00 . B B . 11 PHE CE1 1 1 7 69148 2 1 11 PHE CE2 C -1.434 -6.630 -22.346 1.00 . B B . 11 PHE CE2 1 1 7 69149 2 1 11 PHE CG C -1.838 -7.049 -24.695 1.00 . B B . 11 PHE CG 1 1 7 69150 2 1 11 PHE CZ C -2.796 -6.602 -22.115 1.00 . B B . 11 PHE CZ 1 1 7 69151 2 1 11 PHE H H 0.014 -6.366 -28.644 1.00 . B B . 11 PHE H 1 1 7 69152 2 1 11 PHE HA H -2.040 -5.313 -26.819 1.00 . B B . 11 PHE HA 1 1 7 69153 2 1 11 PHE HB2 H -2.057 -7.868 -26.660 1.00 . B B . 11 PHE HB2 1 1 7 69154 2 1 11 PHE HB3 H -0.393 -7.792 -26.089 1.00 . B B . 11 PHE HB3 1 1 7 69155 2 1 11 PHE HD1 H -3.907 -7.172 -25.239 1.00 . B B . 11 PHE HD1 1 1 7 69156 2 1 11 PHE HD2 H 0.111 -6.869 -23.802 1.00 . B B . 11 PHE HD2 1 1 7 69157 2 1 11 PHE HE1 H -4.747 -6.774 -22.966 1.00 . B B . 11 PHE HE1 1 1 7 69158 2 1 11 PHE HE2 H -0.741 -6.474 -21.522 1.00 . B B . 11 PHE HE2 1 1 7 69159 2 1 11 PHE HZ H -3.171 -6.426 -21.113 1.00 . B B . 11 PHE HZ 1 1 7 69160 2 1 11 PHE N N -0.899 -6.157 -28.353 1.00 . B B . 11 PHE N 1 1 7 69161 2 1 11 PHE O O 1.204 -5.426 -26.633 1.00 . B B . 11 PHE O 1 1 7 69162 2 1 12 GLN C C 0.004 -2.733 -23.512 1.00 . B B . 12 GLN C 1 1 7 69163 2 1 12 GLN CA C 0.709 -3.369 -24.713 1.00 . B B . 12 GLN CA 1 1 7 69164 2 1 12 GLN CB C 1.376 -2.266 -25.593 1.00 . B B . 12 GLN CB 1 1 7 69165 2 1 12 GLN CD C 3.798 -1.914 -24.605 1.00 . B B . 12 GLN CD 1 1 7 69166 2 1 12 GLN CG C 2.390 -1.335 -24.868 1.00 . B B . 12 GLN CG 1 1 7 69167 2 1 12 GLN H H -1.223 -3.910 -25.379 1.00 . B B . 12 GLN H 1 1 7 69168 2 1 12 GLN HA H 1.475 -4.055 -24.354 1.00 . B B . 12 GLN HA 1 1 7 69169 2 1 12 GLN HB2 H 1.895 -2.750 -26.413 1.00 . B B . 12 GLN HB2 1 1 7 69170 2 1 12 GLN HB3 H 0.590 -1.643 -26.014 1.00 . B B . 12 GLN HB3 1 1 7 69171 2 1 12 GLN HE21 H 3.157 -3.784 -24.323 1.00 . B B . 12 GLN HE21 1 1 7 69172 2 1 12 GLN HE22 H 4.850 -3.541 -24.174 1.00 . B B . 12 GLN HE22 1 1 7 69173 2 1 12 GLN HG2 H 2.513 -0.441 -25.465 1.00 . B B . 12 GLN HG2 1 1 7 69174 2 1 12 GLN HG3 H 1.965 -1.046 -23.912 1.00 . B B . 12 GLN HG3 1 1 7 69175 2 1 12 GLN N N -0.276 -4.141 -25.485 1.00 . B B . 12 GLN N 1 1 7 69176 2 1 12 GLN NE2 N 3.941 -3.214 -24.342 1.00 . B B . 12 GLN NE2 1 1 7 69177 2 1 12 GLN O O -1.052 -2.105 -23.676 1.00 . B B . 12 GLN O 1 1 7 69178 2 1 12 GLN OE1 O 4.778 -1.165 -24.605 1.00 . B B . 12 GLN OE1 1 1 7 69179 2 1 13 ILE C C 0.676 -0.759 -21.215 1.00 . B B . 13 ILE C 1 1 7 69180 2 1 13 ILE CA C 0.132 -2.184 -21.111 1.00 . B B . 13 ILE CA 1 1 7 69181 2 1 13 ILE CB C 0.606 -2.822 -19.749 1.00 . B B . 13 ILE CB 1 1 7 69182 2 1 13 ILE CD1 C 0.294 -4.942 -18.270 1.00 . B B . 13 ILE CD1 1 1 7 69183 2 1 13 ILE CG1 C 0.116 -4.296 -19.636 1.00 . B B . 13 ILE CG1 1 1 7 69184 2 1 13 ILE CG2 C 0.113 -1.969 -18.546 1.00 . B B . 13 ILE CG2 1 1 7 69185 2 1 13 ILE H H 1.303 -3.562 -22.213 1.00 . B B . 13 ILE H 1 1 7 69186 2 1 13 ILE HA H -0.961 -2.159 -21.114 1.00 . B B . 13 ILE HA 1 1 7 69187 2 1 13 ILE HB H 1.694 -2.816 -19.733 1.00 . B B . 13 ILE HB 1 1 7 69188 2 1 13 ILE HD11 H -0.107 -5.943 -18.303 1.00 . B B . 13 ILE HD11 1 1 7 69189 2 1 13 ILE HD12 H -0.240 -4.374 -17.520 1.00 . B B . 13 ILE HD12 1 1 7 69190 2 1 13 ILE HD13 H 1.326 -4.987 -18.008 1.00 . B B . 13 ILE HD13 1 1 7 69191 2 1 13 ILE HG12 H -0.940 -4.340 -19.874 1.00 . B B . 13 ILE HG12 1 1 7 69192 2 1 13 ILE HG13 H 0.655 -4.901 -20.354 1.00 . B B . 13 ILE HG13 1 1 7 69193 2 1 13 ILE HG21 H 0.380 -0.929 -18.694 1.00 . B B . 13 ILE HG21 1 1 7 69194 2 1 13 ILE HG22 H 0.576 -2.317 -17.643 1.00 . B B . 13 ILE HG22 1 1 7 69195 2 1 13 ILE HG23 H -0.958 -2.054 -18.440 1.00 . B B . 13 ILE HG23 1 1 7 69196 2 1 13 ILE N N 0.570 -2.925 -22.301 1.00 . B B . 13 ILE N 1 1 7 69197 2 1 13 ILE O O 1.894 -0.560 -21.283 1.00 . B B . 13 ILE O 1 1 7 69198 2 1 14 GLN C C 0.183 2.308 -20.028 1.00 . B B . 14 GLN C 1 1 7 69199 2 1 14 GLN CA C 0.125 1.631 -21.399 1.00 . B B . 14 GLN CA 1 1 7 69200 2 1 14 GLN CB C -0.891 2.345 -22.329 1.00 . B B . 14 GLN CB 1 1 7 69201 2 1 14 GLN CD C 0.265 1.881 -24.627 1.00 . B B . 14 GLN CD 1 1 7 69202 2 1 14 GLN CG C -1.010 1.762 -23.764 1.00 . B B . 14 GLN CG 1 1 7 69203 2 1 14 GLN H H -1.173 -0.031 -21.157 1.00 . B B . 14 GLN H 1 1 7 69204 2 1 14 GLN HA H 1.115 1.694 -21.857 1.00 . B B . 14 GLN HA 1 1 7 69205 2 1 14 GLN HB2 H -1.869 2.295 -21.865 1.00 . B B . 14 GLN HB2 1 1 7 69206 2 1 14 GLN HB3 H -0.609 3.391 -22.415 1.00 . B B . 14 GLN HB3 1 1 7 69207 2 1 14 GLN HE21 H -0.815 2.120 -26.278 1.00 . B B . 14 GLN HE21 1 1 7 69208 2 1 14 GLN HE22 H 0.894 2.151 -26.489 1.00 . B B . 14 GLN HE22 1 1 7 69209 2 1 14 GLN HG2 H -1.261 0.710 -23.687 1.00 . B B . 14 GLN HG2 1 1 7 69210 2 1 14 GLN HG3 H -1.822 2.273 -24.274 1.00 . B B . 14 GLN HG3 1 1 7 69211 2 1 14 GLN N N -0.230 0.213 -21.250 1.00 . B B . 14 GLN N 1 1 7 69212 2 1 14 GLN NE2 N 0.097 2.068 -25.929 1.00 . B B . 14 GLN NE2 1 1 7 69213 2 1 14 GLN O O 1.110 3.084 -19.739 1.00 . B B . 14 GLN O 1 1 7 69214 2 1 14 GLN OE1 O 1.393 1.821 -24.139 1.00 . B B . 14 GLN OE1 1 1 7 69215 2 1 15 ARG C C -1.931 1.807 -16.995 1.00 . B B . 15 ARG C 1 1 7 69216 2 1 15 ARG CA C -0.952 2.622 -17.857 1.00 . B B . 15 ARG CA 1 1 7 69217 2 1 15 ARG CB C -1.468 4.081 -18.045 1.00 . B B . 15 ARG CB 1 1 7 69218 2 1 15 ARG CD C -1.788 6.442 -17.103 1.00 . B B . 15 ARG CD 1 1 7 69219 2 1 15 ARG CG C -1.342 4.993 -16.808 1.00 . B B . 15 ARG CG 1 1 7 69220 2 1 15 ARG CZ C -0.381 8.321 -16.218 1.00 . B B . 15 ARG CZ 1 1 7 69221 2 1 15 ARG H H -1.465 1.313 -19.446 1.00 . B B . 15 ARG H 1 1 7 69222 2 1 15 ARG HA H 0.025 2.642 -17.376 1.00 . B B . 15 ARG HA 1 1 7 69223 2 1 15 ARG HB2 H -0.903 4.538 -18.854 1.00 . B B . 15 ARG HB2 1 1 7 69224 2 1 15 ARG HB3 H -2.514 4.050 -18.343 1.00 . B B . 15 ARG HB3 1 1 7 69225 2 1 15 ARG HD2 H -1.389 6.758 -18.061 1.00 . B B . 15 ARG HD2 1 1 7 69226 2 1 15 ARG HD3 H -2.870 6.475 -17.146 1.00 . B B . 15 ARG HD3 1 1 7 69227 2 1 15 ARG HE H -1.794 7.318 -15.198 1.00 . B B . 15 ARG HE 1 1 7 69228 2 1 15 ARG HG2 H -1.959 4.592 -16.013 1.00 . B B . 15 ARG HG2 1 1 7 69229 2 1 15 ARG HG3 H -0.305 5.001 -16.483 1.00 . B B . 15 ARG HG3 1 1 7 69230 2 1 15 ARG HH11 H -0.013 7.918 -18.175 1.00 . B B . 15 ARG HH11 1 1 7 69231 2 1 15 ARG HH12 H 0.941 9.197 -17.495 1.00 . B B . 15 ARG HH12 1 1 7 69232 2 1 15 ARG HH21 H -0.423 8.907 -14.273 1.00 . B B . 15 ARG HH21 1 1 7 69233 2 1 15 ARG HH22 H 0.704 9.754 -15.280 1.00 . B B . 15 ARG HH22 1 1 7 69234 2 1 15 ARG N N -0.805 1.989 -19.173 1.00 . B B . 15 ARG N 1 1 7 69235 2 1 15 ARG NE N -1.337 7.377 -16.063 1.00 . B B . 15 ARG NE 1 1 7 69236 2 1 15 ARG NH1 N 0.230 8.492 -17.389 1.00 . B B . 15 ARG NH1 1 1 7 69237 2 1 15 ARG NH2 N -0.004 9.051 -15.174 1.00 . B B . 15 ARG NH2 1 1 7 69238 2 1 15 ARG O O -2.993 1.423 -17.470 1.00 . B B . 15 ARG O 1 1 7 69239 2 1 16 ILE C C -2.663 1.876 -13.599 1.00 . B B . 16 ILE C 1 1 7 69240 2 1 16 ILE CA C -2.429 0.879 -14.737 1.00 . B B . 16 ILE CA 1 1 7 69241 2 1 16 ILE CB C -1.773 -0.444 -14.191 1.00 . B B . 16 ILE CB 1 1 7 69242 2 1 16 ILE CD1 C -0.984 -2.792 -14.970 1.00 . B B . 16 ILE CD1 1 1 7 69243 2 1 16 ILE CG1 C -1.641 -1.480 -15.350 1.00 . B B . 16 ILE CG1 1 1 7 69244 2 1 16 ILE CG2 C -2.562 -1.033 -12.994 1.00 . B B . 16 ILE CG2 1 1 7 69245 2 1 16 ILE H H -0.657 1.807 -15.453 1.00 . B B . 16 ILE H 1 1 7 69246 2 1 16 ILE HA H -3.388 0.633 -15.202 1.00 . B B . 16 ILE HA 1 1 7 69247 2 1 16 ILE HB H -0.777 -0.197 -13.837 1.00 . B B . 16 ILE HB 1 1 7 69248 2 1 16 ILE HD11 H -0.858 -3.400 -15.849 1.00 . B B . 16 ILE HD11 1 1 7 69249 2 1 16 ILE HD12 H -1.600 -3.322 -14.255 1.00 . B B . 16 ILE HD12 1 1 7 69250 2 1 16 ILE HD13 H -0.028 -2.593 -14.540 1.00 . B B . 16 ILE HD13 1 1 7 69251 2 1 16 ILE HG12 H -2.624 -1.714 -15.737 1.00 . B B . 16 ILE HG12 1 1 7 69252 2 1 16 ILE HG13 H -1.051 -1.045 -16.147 1.00 . B B . 16 ILE HG13 1 1 7 69253 2 1 16 ILE HG21 H -2.010 -1.841 -12.553 1.00 . B B . 16 ILE HG21 1 1 7 69254 2 1 16 ILE HG22 H -3.523 -1.398 -13.328 1.00 . B B . 16 ILE HG22 1 1 7 69255 2 1 16 ILE HG23 H -2.716 -0.274 -12.245 1.00 . B B . 16 ILE HG23 1 1 7 69256 2 1 16 ILE N N -1.555 1.538 -15.739 1.00 . B B . 16 ILE N 1 1 7 69257 2 1 16 ILE O O -1.764 2.649 -13.274 1.00 . B B . 16 ILE O 1 1 7 69258 2 1 17 TYR C C -5.513 2.483 -11.243 1.00 . B B . 17 TYR C 1 1 7 69259 2 1 17 TYR CA C -4.212 2.851 -11.956 1.00 . B B . 17 TYR CA 1 1 7 69260 2 1 17 TYR CB C -4.318 4.309 -12.514 1.00 . B B . 17 TYR CB 1 1 7 69261 2 1 17 TYR CD1 C -4.702 4.235 -15.041 1.00 . B B . 17 TYR CD1 1 1 7 69262 2 1 17 TYR CD2 C -6.561 4.812 -13.657 1.00 . B B . 17 TYR CD2 1 1 7 69263 2 1 17 TYR CE1 C -5.490 4.353 -16.161 1.00 . B B . 17 TYR CE1 1 1 7 69264 2 1 17 TYR CE2 C -7.351 4.932 -14.785 1.00 . B B . 17 TYR CE2 1 1 7 69265 2 1 17 TYR CG C -5.215 4.460 -13.757 1.00 . B B . 17 TYR CG 1 1 7 69266 2 1 17 TYR CZ C -6.812 4.703 -16.029 1.00 . B B . 17 TYR CZ 1 1 7 69267 2 1 17 TYR H H -4.561 1.256 -13.315 1.00 . B B . 17 TYR H 1 1 7 69268 2 1 17 TYR HA H -3.400 2.803 -11.231 1.00 . B B . 17 TYR HA 1 1 7 69269 2 1 17 TYR HB2 H -4.702 4.966 -11.740 1.00 . B B . 17 TYR HB2 1 1 7 69270 2 1 17 TYR HB3 H -3.322 4.654 -12.782 1.00 . B B . 17 TYR HB3 1 1 7 69271 2 1 17 TYR HD1 H -3.659 3.968 -15.150 1.00 . B B . 17 TYR HD1 1 1 7 69272 2 1 17 TYR HD2 H -6.991 4.998 -12.681 1.00 . B B . 17 TYR HD2 1 1 7 69273 2 1 17 TYR HE1 H -5.067 4.170 -17.147 1.00 . B B . 17 TYR HE1 1 1 7 69274 2 1 17 TYR HE2 H -8.392 5.207 -14.685 1.00 . B B . 17 TYR HE2 1 1 7 69275 2 1 17 TYR HH H -7.624 3.985 -17.607 1.00 . B B . 17 TYR HH 1 1 7 69276 2 1 17 TYR N N -3.876 1.897 -13.022 1.00 . B B . 17 TYR N 1 1 7 69277 2 1 17 TYR O O -6.390 1.811 -11.802 1.00 . B B . 17 TYR O 1 1 7 69278 2 1 17 TYR OH O -7.602 4.828 -17.143 1.00 . B B . 17 TYR OH 1 1 7 69279 2 1 18 THR C C -7.726 4.097 -9.603 1.00 . B B . 18 THR C 1 1 7 69280 2 1 18 THR CA C -6.850 2.891 -9.224 1.00 . B B . 18 THR CA 1 1 7 69281 2 1 18 THR CB C -6.563 2.912 -7.693 1.00 . B B . 18 THR CB 1 1 7 69282 2 1 18 THR CG2 C -7.863 2.870 -6.879 1.00 . B B . 18 THR CG2 1 1 7 69283 2 1 18 THR H H -4.843 3.383 -9.596 1.00 . B B . 18 THR H 1 1 7 69284 2 1 18 THR HA H -7.369 1.964 -9.470 1.00 . B B . 18 THR HA 1 1 7 69285 2 1 18 THR HB H -6.029 3.827 -7.449 1.00 . B B . 18 THR HB 1 1 7 69286 2 1 18 THR HG1 H -4.801 2.061 -7.377 1.00 . B B . 18 THR HG1 1 1 7 69287 2 1 18 THR HG21 H -7.639 2.740 -5.835 1.00 . B B . 18 THR HG21 1 1 7 69288 2 1 18 THR HG22 H -8.484 2.050 -7.210 1.00 . B B . 18 THR HG22 1 1 7 69289 2 1 18 THR HG23 H -8.412 3.798 -6.993 1.00 . B B . 18 THR HG23 1 1 7 69290 2 1 18 THR N N -5.622 2.955 -10.000 1.00 . B B . 18 THR N 1 1 7 69291 2 1 18 THR O O -7.306 5.248 -9.476 1.00 . B B . 18 THR O 1 1 7 69292 2 1 18 THR OG1 O -5.726 1.794 -7.333 1.00 . B B . 18 THR OG1 1 1 7 69293 2 1 19 LYS C C -10.749 5.265 -9.317 1.00 . B B . 19 LYS C 1 1 7 69294 2 1 19 LYS CA C -9.886 4.850 -10.505 1.00 . B B . 19 LYS CA 1 1 7 69295 2 1 19 LYS CB C -10.782 4.309 -11.632 1.00 . B B . 19 LYS CB 1 1 7 69296 2 1 19 LYS CD C -10.885 3.289 -13.970 1.00 . B B . 19 LYS CD 1 1 7 69297 2 1 19 LYS CE C -11.253 4.559 -14.735 1.00 . B B . 19 LYS CE 1 1 7 69298 2 1 19 LYS CG C -10.011 3.573 -12.743 1.00 . B B . 19 LYS CG 1 1 7 69299 2 1 19 LYS H H -9.170 2.879 -10.210 1.00 . B B . 19 LYS H 1 1 7 69300 2 1 19 LYS HA H -9.337 5.723 -10.872 1.00 . B B . 19 LYS HA 1 1 7 69301 2 1 19 LYS HB2 H -11.510 3.617 -11.210 1.00 . B B . 19 LYS HB2 1 1 7 69302 2 1 19 LYS HB3 H -11.317 5.141 -12.078 1.00 . B B . 19 LYS HB3 1 1 7 69303 2 1 19 LYS HD2 H -10.347 2.627 -14.643 1.00 . B B . 19 LYS HD2 1 1 7 69304 2 1 19 LYS HD3 H -11.798 2.796 -13.645 1.00 . B B . 19 LYS HD3 1 1 7 69305 2 1 19 LYS HE2 H -11.698 5.270 -14.055 1.00 . B B . 19 LYS HE2 1 1 7 69306 2 1 19 LYS HE3 H -10.355 4.987 -15.165 1.00 . B B . 19 LYS HE3 1 1 7 69307 2 1 19 LYS HG2 H -9.161 4.179 -13.045 1.00 . B B . 19 LYS HG2 1 1 7 69308 2 1 19 LYS HG3 H -9.642 2.631 -12.345 1.00 . B B . 19 LYS HG3 1 1 7 69309 2 1 19 LYS HZ1 H -12.318 5.113 -16.432 1.00 . B B . 19 LYS HZ1 1 1 7 69310 2 1 19 LYS HZ2 H -13.143 4.028 -15.437 1.00 . B B . 19 LYS HZ2 1 1 7 69311 2 1 19 LYS HZ3 H -11.878 3.485 -16.406 1.00 . B B . 19 LYS HZ3 1 1 7 69312 2 1 19 LYS N N -8.924 3.816 -10.102 1.00 . B B . 19 LYS N 1 1 7 69313 2 1 19 LYS NZ N -12.214 4.280 -15.827 1.00 . B B . 19 LYS NZ 1 1 7 69314 2 1 19 LYS O O -11.144 6.425 -9.203 1.00 . B B . 19 LYS O 1 1 7 69315 2 1 20 ASP C C -11.796 3.521 -6.181 1.00 . B B . 20 ASP C 1 1 7 69316 2 1 20 ASP CA C -12.011 4.486 -7.348 1.00 . B B . 20 ASP CA 1 1 7 69317 2 1 20 ASP CB C -13.459 4.387 -7.906 1.00 . B B . 20 ASP CB 1 1 7 69318 2 1 20 ASP CG C -14.568 4.370 -6.831 1.00 . B B . 20 ASP CG 1 1 7 69319 2 1 20 ASP H H -10.571 3.433 -8.501 1.00 . B B . 20 ASP H 1 1 7 69320 2 1 20 ASP HA H -11.854 5.487 -6.967 1.00 . B B . 20 ASP HA 1 1 7 69321 2 1 20 ASP HB2 H -13.635 5.238 -8.556 1.00 . B B . 20 ASP HB2 1 1 7 69322 2 1 20 ASP HB3 H -13.539 3.487 -8.507 1.00 . B B . 20 ASP HB3 1 1 7 69323 2 1 20 ASP N N -11.037 4.293 -8.430 1.00 . B B . 20 ASP N 1 1 7 69324 2 1 20 ASP O O -11.403 2.367 -6.374 1.00 . B B . 20 ASP O 1 1 7 69325 2 1 20 ASP OD1 O -14.847 5.426 -6.226 1.00 . B B . 20 ASP OD1 1 1 7 69326 2 1 20 ASP OD2 O -15.173 3.299 -6.609 1.00 . B B . 20 ASP OD2 1 1 7 69327 2 1 21 ILE C C -13.190 3.722 -2.837 1.00 . B B . 21 ILE C 1 1 7 69328 2 1 21 ILE CA C -11.978 3.334 -3.687 1.00 . B B . 21 ILE CA 1 1 7 69329 2 1 21 ILE CB C -10.659 3.674 -2.876 1.00 . B B . 21 ILE CB 1 1 7 69330 2 1 21 ILE CD1 C -9.300 1.794 -3.989 1.00 . B B . 21 ILE CD1 1 1 7 69331 2 1 21 ILE CG1 C -9.410 3.282 -3.707 1.00 . B B . 21 ILE CG1 1 1 7 69332 2 1 21 ILE CG2 C -10.639 2.966 -1.492 1.00 . B B . 21 ILE CG2 1 1 7 69333 2 1 21 ILE H H -12.355 4.979 -4.935 1.00 . B B . 21 ILE H 1 1 7 69334 2 1 21 ILE HA H -12.007 2.262 -3.881 1.00 . B B . 21 ILE HA 1 1 7 69335 2 1 21 ILE HB H -10.637 4.748 -2.703 1.00 . B B . 21 ILE HB 1 1 7 69336 2 1 21 ILE HD11 H -10.142 1.249 -3.576 1.00 . B B . 21 ILE HD11 1 1 7 69337 2 1 21 ILE HD12 H -8.399 1.416 -3.565 1.00 . B B . 21 ILE HD12 1 1 7 69338 2 1 21 ILE HD13 H -9.275 1.642 -5.054 1.00 . B B . 21 ILE HD13 1 1 7 69339 2 1 21 ILE HG12 H -9.451 3.783 -4.668 1.00 . B B . 21 ILE HG12 1 1 7 69340 2 1 21 ILE HG13 H -8.507 3.592 -3.204 1.00 . B B . 21 ILE HG13 1 1 7 69341 2 1 21 ILE HG21 H -11.419 3.375 -0.861 1.00 . B B . 21 ILE HG21 1 1 7 69342 2 1 21 ILE HG22 H -9.683 3.110 -1.014 1.00 . B B . 21 ILE HG22 1 1 7 69343 2 1 21 ILE HG23 H -10.809 1.903 -1.619 1.00 . B B . 21 ILE HG23 1 1 7 69344 2 1 21 ILE N N -12.059 4.049 -4.966 1.00 . B B . 21 ILE N 1 1 7 69345 2 1 21 ILE O O -13.606 4.887 -2.827 1.00 . B B . 21 ILE O 1 1 7 69346 2 1 22 SER C C -14.552 1.891 -0.012 1.00 . B B . 22 SER C 1 1 7 69347 2 1 22 SER CA C -14.774 2.913 -1.132 1.00 . B B . 22 SER CA 1 1 7 69348 2 1 22 SER CB C -16.167 2.729 -1.776 1.00 . B B . 22 SER CB 1 1 7 69349 2 1 22 SER H H -13.347 1.834 -2.245 1.00 . B B . 22 SER H 1 1 7 69350 2 1 22 SER HA H -14.700 3.919 -0.718 1.00 . B B . 22 SER HA 1 1 7 69351 2 1 22 SER HB2 H -16.281 3.430 -2.591 1.00 . B B . 22 SER HB2 1 1 7 69352 2 1 22 SER HB3 H -16.264 1.718 -2.159 1.00 . B B . 22 SER HB3 1 1 7 69353 2 1 22 SER HG H -17.312 3.911 -0.709 1.00 . B B . 22 SER HG 1 1 7 69354 2 1 22 SER N N -13.713 2.737 -2.117 1.00 . B B . 22 SER N 1 1 7 69355 2 1 22 SER O O -14.377 0.700 -0.279 1.00 . B B . 22 SER O 1 1 7 69356 2 1 22 SER OG O -17.208 2.961 -0.836 1.00 . B B . 22 SER OG 1 1 7 69357 2 1 23 PHE C C -15.312 2.069 3.507 1.00 . B B . 23 PHE C 1 1 7 69358 2 1 23 PHE CA C -14.395 1.514 2.420 1.00 . B B . 23 PHE CA 1 1 7 69359 2 1 23 PHE CB C -12.922 1.434 2.912 1.00 . B B . 23 PHE CB 1 1 7 69360 2 1 23 PHE CD1 C -12.737 -0.829 4.052 1.00 . B B . 23 PHE CD1 1 1 7 69361 2 1 23 PHE CD2 C -12.562 1.128 5.422 1.00 . B B . 23 PHE CD2 1 1 7 69362 2 1 23 PHE CE1 C -12.581 -1.622 5.169 1.00 . B B . 23 PHE CE1 1 1 7 69363 2 1 23 PHE CE2 C -12.406 0.331 6.538 1.00 . B B . 23 PHE CE2 1 1 7 69364 2 1 23 PHE CG C -12.730 0.563 4.154 1.00 . B B . 23 PHE CG 1 1 7 69365 2 1 23 PHE CZ C -12.417 -1.043 6.412 1.00 . B B . 23 PHE CZ 1 1 7 69366 2 1 23 PHE H H -14.578 3.339 1.363 1.00 . B B . 23 PHE H 1 1 7 69367 2 1 23 PHE HA H -14.731 0.506 2.153 1.00 . B B . 23 PHE HA 1 1 7 69368 2 1 23 PHE HB2 H -12.309 1.022 2.118 1.00 . B B . 23 PHE HB2 1 1 7 69369 2 1 23 PHE HB3 H -12.568 2.434 3.138 1.00 . B B . 23 PHE HB3 1 1 7 69370 2 1 23 PHE HD1 H -12.865 -1.293 3.082 1.00 . B B . 23 PHE HD1 1 1 7 69371 2 1 23 PHE HD2 H -12.552 2.207 5.527 1.00 . B B . 23 PHE HD2 1 1 7 69372 2 1 23 PHE HE1 H -12.587 -2.703 5.074 1.00 . B B . 23 PHE HE1 1 1 7 69373 2 1 23 PHE HE2 H -12.278 0.786 7.513 1.00 . B B . 23 PHE HE2 1 1 7 69374 2 1 23 PHE HZ H -12.297 -1.668 7.291 1.00 . B B . 23 PHE HZ 1 1 7 69375 2 1 23 PHE N N -14.513 2.367 1.234 1.00 . B B . 23 PHE N 1 1 7 69376 2 1 23 PHE O O -15.068 3.147 4.031 1.00 . B B . 23 PHE O 1 1 7 69377 2 1 24 GLU C C -17.368 0.631 5.925 1.00 . B B . 24 GLU C 1 1 7 69378 2 1 24 GLU CA C -17.374 1.699 4.824 1.00 . B B . 24 GLU CA 1 1 7 69379 2 1 24 GLU CB C -18.775 1.766 4.165 1.00 . B B . 24 GLU CB 1 1 7 69380 2 1 24 GLU CD C -20.218 2.527 2.206 1.00 . B B . 24 GLU CD 1 1 7 69381 2 1 24 GLU CG C -18.850 2.625 2.888 1.00 . B B . 24 GLU CG 1 1 7 69382 2 1 24 GLU H H -16.518 0.504 3.323 1.00 . B B . 24 GLU H 1 1 7 69383 2 1 24 GLU HA H -17.123 2.672 5.248 1.00 . B B . 24 GLU HA 1 1 7 69384 2 1 24 GLU HB2 H -19.090 0.755 3.911 1.00 . B B . 24 GLU HB2 1 1 7 69385 2 1 24 GLU HB3 H -19.478 2.169 4.886 1.00 . B B . 24 GLU HB3 1 1 7 69386 2 1 24 GLU HG2 H -18.647 3.662 3.144 1.00 . B B . 24 GLU HG2 1 1 7 69387 2 1 24 GLU HG3 H -18.087 2.283 2.192 1.00 . B B . 24 GLU HG3 1 1 7 69388 2 1 24 GLU N N -16.379 1.332 3.814 1.00 . B B . 24 GLU N 1 1 7 69389 2 1 24 GLU O O -17.685 -0.526 5.666 1.00 . B B . 24 GLU O 1 1 7 69390 2 1 24 GLU OE1 O -21.029 3.469 2.317 1.00 . B B . 24 GLU OE1 1 1 7 69391 2 1 24 GLU OE2 O -20.497 1.488 1.569 1.00 . B B . 24 GLU OE2 1 1 7 69392 2 1 25 ALA C C -18.199 0.645 9.217 1.00 . B B . 25 ALA C 1 1 7 69393 2 1 25 ALA CA C -17.032 0.165 8.327 1.00 . B B . 25 ALA CA 1 1 7 69394 2 1 25 ALA CB C -15.664 0.189 9.043 1.00 . B B . 25 ALA CB 1 1 7 69395 2 1 25 ALA H H -16.648 1.930 7.243 1.00 . B B . 25 ALA H 1 1 7 69396 2 1 25 ALA HA H -17.226 -0.862 8.021 1.00 . B B . 25 ALA HA 1 1 7 69397 2 1 25 ALA HB1 H -14.885 -0.123 8.357 1.00 . B B . 25 ALA HB1 1 1 7 69398 2 1 25 ALA HB2 H -15.682 -0.475 9.888 1.00 . B B . 25 ALA HB2 1 1 7 69399 2 1 25 ALA HB3 H -15.450 1.185 9.395 1.00 . B B . 25 ALA HB3 1 1 7 69400 2 1 25 ALA N N -16.985 1.023 7.138 1.00 . B B . 25 ALA N 1 1 7 69401 2 1 25 ALA O O -18.015 1.542 10.048 1.00 . B B . 25 ALA O 1 1 7 69402 2 1 26 PRO C C -20.701 0.383 11.156 1.00 . B B . 26 PRO C 1 1 7 69403 2 1 26 PRO CA C -20.681 0.646 9.638 1.00 . B B . 26 PRO CA 1 1 7 69404 2 1 26 PRO CB C -21.826 -0.101 8.900 1.00 . B B . 26 PRO CB 1 1 7 69405 2 1 26 PRO CD C -19.768 -1.025 8.071 1.00 . B B . 26 PRO CD 1 1 7 69406 2 1 26 PRO CG C -21.201 -1.376 8.409 1.00 . B B . 26 PRO CG 1 1 7 69407 2 1 26 PRO HA H -20.779 1.714 9.467 1.00 . B B . 26 PRO HA 1 1 7 69408 2 1 26 PRO HB2 H -22.662 -0.298 9.573 1.00 . B B . 26 PRO HB2 1 1 7 69409 2 1 26 PRO HB3 H -22.171 0.489 8.060 1.00 . B B . 26 PRO HB3 1 1 7 69410 2 1 26 PRO HD2 H -19.112 -1.869 8.259 1.00 . B B . 26 PRO HD2 1 1 7 69411 2 1 26 PRO HD3 H -19.684 -0.714 7.033 1.00 . B B . 26 PRO HD3 1 1 7 69412 2 1 26 PRO HG2 H -21.237 -2.134 9.190 1.00 . B B . 26 PRO HG2 1 1 7 69413 2 1 26 PRO HG3 H -21.715 -1.740 7.519 1.00 . B B . 26 PRO HG3 1 1 7 69414 2 1 26 PRO N N -19.453 0.118 8.983 1.00 . B B . 26 PRO N 1 1 7 69415 2 1 26 PRO O O -21.004 1.280 11.950 1.00 . B B . 26 PRO O 1 1 7 69416 2 1 27 ASN C C -18.921 -1.194 13.542 1.00 . B B . 27 ASN C 1 1 7 69417 2 1 27 ASN CA C -20.329 -1.308 12.938 1.00 . B B . 27 ASN CA 1 1 7 69418 2 1 27 ASN CB C -20.818 -2.783 13.001 1.00 . B B . 27 ASN CB 1 1 7 69419 2 1 27 ASN CG C -22.257 -2.976 12.517 1.00 . B B . 27 ASN CG 1 1 7 69420 2 1 27 ASN H H -20.040 -1.478 10.848 1.00 . B B . 27 ASN H 1 1 7 69421 2 1 27 ASN HA H -21.005 -0.685 13.514 1.00 . B B . 27 ASN HA 1 1 7 69422 2 1 27 ASN HB2 H -20.166 -3.399 12.386 1.00 . B B . 27 ASN HB2 1 1 7 69423 2 1 27 ASN HB3 H -20.760 -3.135 14.024 1.00 . B B . 27 ASN HB3 1 1 7 69424 2 1 27 ASN HD21 H -21.869 -4.837 11.922 1.00 . B B . 27 ASN HD21 1 1 7 69425 2 1 27 ASN HD22 H -23.486 -4.281 11.659 1.00 . B B . 27 ASN HD22 1 1 7 69426 2 1 27 ASN N N -20.333 -0.849 11.539 1.00 . B B . 27 ASN N 1 1 7 69427 2 1 27 ASN ND2 N -22.570 -4.151 11.980 1.00 . B B . 27 ASN ND2 1 1 7 69428 2 1 27 ASN O O -18.679 -1.742 14.625 1.00 . B B . 27 ASN O 1 1 7 69429 2 1 27 ASN OD1 O -23.091 -2.080 12.642 1.00 . B B . 27 ASN OD1 1 1 7 69430 2 1 28 ALA C C -16.143 -0.414 14.607 1.00 . B B . 28 ALA C 1 1 7 69431 2 1 28 ALA CA C -16.575 -0.333 13.110 1.00 . B B . 28 ALA CA 1 1 7 69432 2 1 28 ALA CB C -15.976 0.918 12.429 1.00 . B B . 28 ALA CB 1 1 7 69433 2 1 28 ALA H H -18.405 0.167 12.158 1.00 . B B . 28 ALA H 1 1 7 69434 2 1 28 ALA HA H -16.149 -1.193 12.592 1.00 . B B . 28 ALA HA 1 1 7 69435 2 1 28 ALA HB1 H -16.185 1.805 13.021 1.00 . B B . 28 ALA HB1 1 1 7 69436 2 1 28 ALA HB2 H -16.413 1.043 11.451 1.00 . B B . 28 ALA HB2 1 1 7 69437 2 1 28 ALA HB3 H -14.907 0.802 12.320 1.00 . B B . 28 ALA HB3 1 1 7 69438 2 1 28 ALA N N -18.044 -0.404 12.866 1.00 . B B . 28 ALA N 1 1 7 69439 2 1 28 ALA O O -15.479 -1.385 14.968 1.00 . B B . 28 ALA O 1 1 7 69440 2 1 29 PRO C C -16.403 -0.630 17.764 1.00 . B B . 29 PRO C 1 1 7 69441 2 1 29 PRO CA C -16.036 0.601 16.913 1.00 . B B . 29 PRO CA 1 1 7 69442 2 1 29 PRO CB C -16.678 1.891 17.500 1.00 . B B . 29 PRO CB 1 1 7 69443 2 1 29 PRO CD C -17.662 1.542 15.337 1.00 . B B . 29 PRO CD 1 1 7 69444 2 1 29 PRO CG C -17.302 2.604 16.334 1.00 . B B . 29 PRO CG 1 1 7 69445 2 1 29 PRO HA H -14.956 0.705 16.890 1.00 . B B . 29 PRO HA 1 1 7 69446 2 1 29 PRO HB2 H -17.433 1.642 18.252 1.00 . B B . 29 PRO HB2 1 1 7 69447 2 1 29 PRO HB3 H -15.916 2.514 17.953 1.00 . B B . 29 PRO HB3 1 1 7 69448 2 1 29 PRO HD2 H -18.641 1.113 15.557 1.00 . B B . 29 PRO HD2 1 1 7 69449 2 1 29 PRO HD3 H -17.650 1.937 14.329 1.00 . B B . 29 PRO HD3 1 1 7 69450 2 1 29 PRO HG2 H -18.191 3.143 16.652 1.00 . B B . 29 PRO HG2 1 1 7 69451 2 1 29 PRO HG3 H -16.590 3.295 15.891 1.00 . B B . 29 PRO HG3 1 1 7 69452 2 1 29 PRO N N -16.582 0.531 15.524 1.00 . B B . 29 PRO N 1 1 7 69453 2 1 29 PRO O O -15.693 -0.992 18.708 1.00 . B B . 29 PRO O 1 1 7 69454 2 1 30 HIS C C -17.663 -3.708 17.657 1.00 . B B . 30 HIS C 1 1 7 69455 2 1 30 HIS CA C -18.129 -2.343 18.170 1.00 . B B . 30 HIS CA 1 1 7 69456 2 1 30 HIS CB C -19.665 -2.243 18.090 1.00 . B B . 30 HIS CB 1 1 7 69457 2 1 30 HIS CD2 C -20.824 -0.767 19.906 1.00 . B B . 30 HIS CD2 1 1 7 69458 2 1 30 HIS CE1 C -20.757 1.151 18.852 1.00 . B B . 30 HIS CE1 1 1 7 69459 2 1 30 HIS CG C -20.236 -0.987 18.702 1.00 . B B . 30 HIS CG 1 1 7 69460 2 1 30 HIS H H -17.953 -0.989 16.557 1.00 . B B . 30 HIS H 1 1 7 69461 2 1 30 HIS HA H -17.827 -2.235 19.209 1.00 . B B . 30 HIS HA 1 1 7 69462 2 1 30 HIS HB2 H -19.971 -2.268 17.049 1.00 . B B . 30 HIS HB2 1 1 7 69463 2 1 30 HIS HB3 H -20.104 -3.092 18.601 1.00 . B B . 30 HIS HB3 1 1 7 69464 2 1 30 HIS HD1 H -19.870 0.412 17.166 1.00 . B B . 30 HIS HD1 1 1 7 69465 2 1 30 HIS HD2 H -21.019 -1.508 20.670 1.00 . B B . 30 HIS HD2 1 1 7 69466 2 1 30 HIS HE1 H -20.868 2.201 18.619 1.00 . B B . 30 HIS HE1 1 1 7 69467 2 1 30 HIS HE2 H -21.771 0.962 20.611 1.00 . B B . 30 HIS HE2 1 1 7 69468 2 1 30 HIS N N -17.527 -1.255 17.399 1.00 . B B . 30 HIS N 1 1 7 69469 2 1 30 HIS ND1 N -20.215 0.239 18.065 1.00 . B B . 30 HIS ND1 1 1 7 69470 2 1 30 HIS NE2 N -21.137 0.569 19.972 1.00 . B B . 30 HIS NE2 1 1 7 69471 2 1 30 HIS O O -17.339 -4.587 18.445 1.00 . B B . 30 HIS O 1 1 7 69472 2 1 31 VAL C C -15.902 -5.652 15.857 1.00 . B B . 31 VAL C 1 1 7 69473 2 1 31 VAL CA C -17.355 -5.147 15.650 1.00 . B B . 31 VAL CA 1 1 7 69474 2 1 31 VAL CB C -17.719 -5.028 14.122 1.00 . B B . 31 VAL CB 1 1 7 69475 2 1 31 VAL CG1 C -16.696 -4.176 13.349 1.00 . B B . 31 VAL CG1 1 1 7 69476 2 1 31 VAL CG2 C -17.924 -6.404 13.460 1.00 . B B . 31 VAL CG2 1 1 7 69477 2 1 31 VAL H H -17.682 -3.048 15.762 1.00 . B B . 31 VAL H 1 1 7 69478 2 1 31 VAL HA H -18.032 -5.869 16.100 1.00 . B B . 31 VAL HA 1 1 7 69479 2 1 31 VAL HB H -18.669 -4.502 14.062 1.00 . B B . 31 VAL HB 1 1 7 69480 2 1 31 VAL HG11 H -16.595 -3.209 13.824 1.00 . B B . 31 VAL HG11 1 1 7 69481 2 1 31 VAL HG12 H -17.035 -4.036 12.329 1.00 . B B . 31 VAL HG12 1 1 7 69482 2 1 31 VAL HG13 H -15.735 -4.674 13.339 1.00 . B B . 31 VAL HG13 1 1 7 69483 2 1 31 VAL HG21 H -18.217 -6.271 12.426 1.00 . B B . 31 VAL HG21 1 1 7 69484 2 1 31 VAL HG22 H -18.702 -6.946 13.978 1.00 . B B . 31 VAL HG22 1 1 7 69485 2 1 31 VAL HG23 H -17.005 -6.973 13.502 1.00 . B B . 31 VAL HG23 1 1 7 69486 2 1 31 VAL N N -17.587 -3.848 16.320 1.00 . B B . 31 VAL N 1 1 7 69487 2 1 31 VAL O O -15.598 -6.821 15.605 1.00 . B B . 31 VAL O 1 1 7 69488 2 1 32 PHE C C -13.564 -6.062 17.941 1.00 . B B . 32 PHE C 1 1 7 69489 2 1 32 PHE CA C -13.634 -5.096 16.740 1.00 . B B . 32 PHE CA 1 1 7 69490 2 1 32 PHE CB C -12.826 -3.816 17.060 1.00 . B B . 32 PHE CB 1 1 7 69491 2 1 32 PHE CD1 C -12.480 -3.350 14.576 1.00 . B B . 32 PHE CD1 1 1 7 69492 2 1 32 PHE CD2 C -12.548 -1.488 16.082 1.00 . B B . 32 PHE CD2 1 1 7 69493 2 1 32 PHE CE1 C -12.271 -2.488 13.523 1.00 . B B . 32 PHE CE1 1 1 7 69494 2 1 32 PHE CE2 C -12.341 -0.632 15.022 1.00 . B B . 32 PHE CE2 1 1 7 69495 2 1 32 PHE CG C -12.625 -2.867 15.880 1.00 . B B . 32 PHE CG 1 1 7 69496 2 1 32 PHE CZ C -12.205 -1.131 13.744 1.00 . B B . 32 PHE CZ 1 1 7 69497 2 1 32 PHE H H -15.322 -3.825 16.469 1.00 . B B . 32 PHE H 1 1 7 69498 2 1 32 PHE HA H -13.181 -5.590 15.887 1.00 . B B . 32 PHE HA 1 1 7 69499 2 1 32 PHE HB2 H -13.336 -3.271 17.847 1.00 . B B . 32 PHE HB2 1 1 7 69500 2 1 32 PHE HB3 H -11.840 -4.099 17.420 1.00 . B B . 32 PHE HB3 1 1 7 69501 2 1 32 PHE HD1 H -12.536 -4.417 14.391 1.00 . B B . 32 PHE HD1 1 1 7 69502 2 1 32 PHE HD2 H -12.654 -1.085 17.084 1.00 . B B . 32 PHE HD2 1 1 7 69503 2 1 32 PHE HE1 H -12.160 -2.876 12.517 1.00 . B B . 32 PHE HE1 1 1 7 69504 2 1 32 PHE HE2 H -12.285 0.434 15.191 1.00 . B B . 32 PHE HE2 1 1 7 69505 2 1 32 PHE HZ H -12.040 -0.454 12.912 1.00 . B B . 32 PHE HZ 1 1 7 69506 2 1 32 PHE N N -15.024 -4.756 16.360 1.00 . B B . 32 PHE N 1 1 7 69507 2 1 32 PHE O O -12.499 -6.611 18.231 1.00 . B B . 32 PHE O 1 1 7 69508 2 1 33 GLN C C -14.670 -8.696 19.204 1.00 . B B . 33 GLN C 1 1 7 69509 2 1 33 GLN CA C -14.827 -7.245 19.730 1.00 . B B . 33 GLN CA 1 1 7 69510 2 1 33 GLN CB C -16.206 -7.069 20.433 1.00 . B B . 33 GLN CB 1 1 7 69511 2 1 33 GLN CD C -18.789 -7.081 20.129 1.00 . B B . 33 GLN CD 1 1 7 69512 2 1 33 GLN CG C -17.423 -7.476 19.565 1.00 . B B . 33 GLN CG 1 1 7 69513 2 1 33 GLN H H -15.483 -5.709 18.408 1.00 . B B . 33 GLN H 1 1 7 69514 2 1 33 GLN HA H -14.038 -7.051 20.448 1.00 . B B . 33 GLN HA 1 1 7 69515 2 1 33 GLN HB2 H -16.218 -7.664 21.340 1.00 . B B . 33 GLN HB2 1 1 7 69516 2 1 33 GLN HB3 H -16.320 -6.024 20.707 1.00 . B B . 33 GLN HB3 1 1 7 69517 2 1 33 GLN HE21 H -18.080 -5.355 20.827 1.00 . B B . 33 GLN HE21 1 1 7 69518 2 1 33 GLN HE22 H -19.757 -5.651 21.114 1.00 . B B . 33 GLN HE22 1 1 7 69519 2 1 33 GLN HG2 H -17.326 -7.005 18.596 1.00 . B B . 33 GLN HG2 1 1 7 69520 2 1 33 GLN HG3 H -17.405 -8.553 19.430 1.00 . B B . 33 GLN HG3 1 1 7 69521 2 1 33 GLN N N -14.701 -6.256 18.635 1.00 . B B . 33 GLN N 1 1 7 69522 2 1 33 GLN NE2 N -18.883 -5.914 20.755 1.00 . B B . 33 GLN NE2 1 1 7 69523 2 1 33 GLN O O -14.459 -9.622 19.982 1.00 . B B . 33 GLN O 1 1 7 69524 2 1 33 GLN OE1 O -19.776 -7.803 19.948 1.00 . B B . 33 GLN OE1 1 1 7 69525 2 1 34 LYS C C -13.430 -10.320 16.386 1.00 . B B . 34 LYS C 1 1 7 69526 2 1 34 LYS CA C -14.749 -10.159 17.172 1.00 . B B . 34 LYS CA 1 1 7 69527 2 1 34 LYS CB C -15.974 -10.238 16.233 1.00 . B B . 34 LYS CB 1 1 7 69528 2 1 34 LYS CD C -18.536 -10.108 16.042 1.00 . B B . 34 LYS CD 1 1 7 69529 2 1 34 LYS CE C -19.858 -9.867 16.777 1.00 . B B . 34 LYS CE 1 1 7 69530 2 1 34 LYS CG C -17.323 -10.171 16.986 1.00 . B B . 34 LYS CG 1 1 7 69531 2 1 34 LYS H H -14.927 -8.060 17.320 1.00 . B B . 34 LYS H 1 1 7 69532 2 1 34 LYS HA H -14.825 -10.955 17.910 1.00 . B B . 34 LYS HA 1 1 7 69533 2 1 34 LYS HB2 H -15.930 -9.406 15.532 1.00 . B B . 34 LYS HB2 1 1 7 69534 2 1 34 LYS HB3 H -15.934 -11.164 15.669 1.00 . B B . 34 LYS HB3 1 1 7 69535 2 1 34 LYS HD2 H -18.387 -9.303 15.331 1.00 . B B . 34 LYS HD2 1 1 7 69536 2 1 34 LYS HD3 H -18.605 -11.046 15.500 1.00 . B B . 34 LYS HD3 1 1 7 69537 2 1 34 LYS HE2 H -20.042 -10.683 17.463 1.00 . B B . 34 LYS HE2 1 1 7 69538 2 1 34 LYS HE3 H -19.790 -8.938 17.335 1.00 . B B . 34 LYS HE3 1 1 7 69539 2 1 34 LYS HG2 H -17.413 -11.050 17.617 1.00 . B B . 34 LYS HG2 1 1 7 69540 2 1 34 LYS HG3 H -17.320 -9.286 17.616 1.00 . B B . 34 LYS HG3 1 1 7 69541 2 1 34 LYS HZ1 H -20.728 -9.195 15.007 1.00 . B B . 34 LYS HZ1 1 1 7 69542 2 1 34 LYS HZ2 H -21.813 -9.320 16.288 1.00 . B B . 34 LYS HZ2 1 1 7 69543 2 1 34 LYS HZ3 H -21.282 -10.710 15.496 1.00 . B B . 34 LYS HZ3 1 1 7 69544 2 1 34 LYS N N -14.795 -8.862 17.871 1.00 . B B . 34 LYS N 1 1 7 69545 2 1 34 LYS NZ N -20.997 -9.772 15.826 1.00 . B B . 34 LYS NZ 1 1 7 69546 2 1 34 LYS O O -13.186 -9.587 15.423 1.00 . B B . 34 LYS O 1 1 7 69547 2 1 35 ASP C C -11.269 -12.856 15.444 1.00 . B B . 35 ASP C 1 1 7 69548 2 1 35 ASP CA C -11.255 -11.512 16.202 1.00 . B B . 35 ASP CA 1 1 7 69549 2 1 35 ASP CB C -10.130 -11.499 17.275 1.00 . B B . 35 ASP CB 1 1 7 69550 2 1 35 ASP CG C -8.722 -11.786 16.704 1.00 . B B . 35 ASP CG 1 1 7 69551 2 1 35 ASP H H -12.825 -11.786 17.613 1.00 . B B . 35 ASP H 1 1 7 69552 2 1 35 ASP HA H -11.053 -10.714 15.486 1.00 . B B . 35 ASP HA 1 1 7 69553 2 1 35 ASP HB2 H -10.112 -10.521 17.744 1.00 . B B . 35 ASP HB2 1 1 7 69554 2 1 35 ASP HB3 H -10.359 -12.234 18.040 1.00 . B B . 35 ASP HB3 1 1 7 69555 2 1 35 ASP N N -12.567 -11.248 16.835 1.00 . B B . 35 ASP N 1 1 7 69556 2 1 35 ASP O O -11.111 -13.922 16.054 1.00 . B B . 35 ASP O 1 1 7 69557 2 1 35 ASP OD1 O -8.214 -10.964 15.910 1.00 . B B . 35 ASP OD1 1 1 7 69558 2 1 35 ASP OD2 O -8.109 -12.821 17.066 1.00 . B B . 35 ASP OD2 1 1 7 69559 2 1 36 TRP C C -11.506 -13.344 11.739 1.00 . B B . 36 TRP C 1 1 7 69560 2 1 36 TRP CA C -11.347 -13.894 13.166 1.00 . B B . 36 TRP CA 1 1 7 69561 2 1 36 TRP CB C -12.316 -15.097 13.416 1.00 . B B . 36 TRP CB 1 1 7 69562 2 1 36 TRP CD1 C -14.505 -14.849 12.056 1.00 . B B . 36 TRP CD1 1 1 7 69563 2 1 36 TRP CD2 C -14.751 -14.478 14.251 1.00 . B B . 36 TRP CD2 1 1 7 69564 2 1 36 TRP CE2 C -16.001 -14.320 13.623 1.00 . B B . 36 TRP CE2 1 1 7 69565 2 1 36 TRP CE3 C -14.667 -14.297 15.636 1.00 . B B . 36 TRP CE3 1 1 7 69566 2 1 36 TRP CG C -13.797 -14.809 13.229 1.00 . B B . 36 TRP CG 1 1 7 69567 2 1 36 TRP CH2 C -17.041 -13.826 15.683 1.00 . B B . 36 TRP CH2 1 1 7 69568 2 1 36 TRP CZ2 C -17.153 -13.993 14.331 1.00 . B B . 36 TRP CZ2 1 1 7 69569 2 1 36 TRP CZ3 C -15.811 -13.975 16.337 1.00 . B B . 36 TRP CZ3 1 1 7 69570 2 1 36 TRP H H -11.886 -11.933 13.780 1.00 . B B . 36 TRP H 1 1 7 69571 2 1 36 TRP HA H -10.321 -14.242 13.274 1.00 . B B . 36 TRP HA 1 1 7 69572 2 1 36 TRP HB2 H -12.054 -15.902 12.742 1.00 . B B . 36 TRP HB2 1 1 7 69573 2 1 36 TRP HB3 H -12.173 -15.452 14.434 1.00 . B B . 36 TRP HB3 1 1 7 69574 2 1 36 TRP HD1 H -14.066 -15.072 11.086 1.00 . B B . 36 TRP HD1 1 1 7 69575 2 1 36 TRP HE1 H -16.518 -14.505 11.600 1.00 . B B . 36 TRP HE1 1 1 7 69576 2 1 36 TRP HE3 H -13.725 -14.406 16.157 1.00 . B B . 36 TRP HE3 1 1 7 69577 2 1 36 TRP HH2 H -17.912 -13.571 16.272 1.00 . B B . 36 TRP HH2 1 1 7 69578 2 1 36 TRP HZ2 H -18.107 -13.878 13.840 1.00 . B B . 36 TRP HZ2 1 1 7 69579 2 1 36 TRP HZ3 H -15.763 -13.832 17.408 1.00 . B B . 36 TRP HZ3 1 1 7 69580 2 1 36 TRP N N -11.538 -12.783 14.130 1.00 . B B . 36 TRP N 1 1 7 69581 2 1 36 TRP NE1 N -15.822 -14.545 12.285 1.00 . B B . 36 TRP NE1 1 1 7 69582 2 1 36 TRP O O -11.843 -12.167 11.567 1.00 . B B . 36 TRP O 1 1 7 69583 2 1 37 GLN C C -12.988 -13.750 8.983 1.00 . B B . 37 GLN C 1 1 7 69584 2 1 37 GLN CA C -11.469 -13.814 9.308 1.00 . B B . 37 GLN CA 1 1 7 69585 2 1 37 GLN CB C -10.737 -14.810 8.367 1.00 . B B . 37 GLN CB 1 1 7 69586 2 1 37 GLN CD C -8.481 -15.645 7.458 1.00 . B B . 37 GLN CD 1 1 7 69587 2 1 37 GLN CG C -9.201 -14.804 8.517 1.00 . B B . 37 GLN CG 1 1 7 69588 2 1 37 GLN H H -10.964 -15.098 10.931 1.00 . B B . 37 GLN H 1 1 7 69589 2 1 37 GLN HA H -11.036 -12.827 9.175 1.00 . B B . 37 GLN HA 1 1 7 69590 2 1 37 GLN HB2 H -11.098 -15.814 8.570 1.00 . B B . 37 GLN HB2 1 1 7 69591 2 1 37 GLN HB3 H -10.985 -14.562 7.343 1.00 . B B . 37 GLN HB3 1 1 7 69592 2 1 37 GLN HE21 H -8.322 -14.071 6.253 1.00 . B B . 37 GLN HE21 1 1 7 69593 2 1 37 GLN HE22 H -7.648 -15.546 5.656 1.00 . B B . 37 GLN HE22 1 1 7 69594 2 1 37 GLN HG2 H -8.848 -13.783 8.442 1.00 . B B . 37 GLN HG2 1 1 7 69595 2 1 37 GLN HG3 H -8.947 -15.189 9.497 1.00 . B B . 37 GLN HG3 1 1 7 69596 2 1 37 GLN N N -11.273 -14.192 10.724 1.00 . B B . 37 GLN N 1 1 7 69597 2 1 37 GLN NE2 N -8.117 -15.025 6.343 1.00 . B B . 37 GLN NE2 1 1 7 69598 2 1 37 GLN O O -13.639 -14.798 8.922 1.00 . B B . 37 GLN O 1 1 7 69599 2 1 37 GLN OE1 O -8.248 -16.841 7.642 1.00 . B B . 37 GLN OE1 1 1 7 69600 2 1 38 PRO C C -15.589 -12.996 7.327 1.00 . B B . 38 PRO C 1 1 7 69601 2 1 38 PRO CA C -15.043 -12.342 8.614 1.00 . B B . 38 PRO CA 1 1 7 69602 2 1 38 PRO CB C -15.230 -10.801 8.603 1.00 . B B . 38 PRO CB 1 1 7 69603 2 1 38 PRO CD C -12.855 -11.206 8.737 1.00 . B B . 38 PRO CD 1 1 7 69604 2 1 38 PRO CG C -13.897 -10.222 8.243 1.00 . B B . 38 PRO CG 1 1 7 69605 2 1 38 PRO HA H -15.577 -12.759 9.467 1.00 . B B . 38 PRO HA 1 1 7 69606 2 1 38 PRO HB2 H -15.999 -10.505 7.889 1.00 . B B . 38 PRO HB2 1 1 7 69607 2 1 38 PRO HB3 H -15.519 -10.466 9.602 1.00 . B B . 38 PRO HB3 1 1 7 69608 2 1 38 PRO HD2 H -12.018 -11.253 8.048 1.00 . B B . 38 PRO HD2 1 1 7 69609 2 1 38 PRO HD3 H -12.505 -10.924 9.730 1.00 . B B . 38 PRO HD3 1 1 7 69610 2 1 38 PRO HG2 H -13.827 -10.099 7.164 1.00 . B B . 38 PRO HG2 1 1 7 69611 2 1 38 PRO HG3 H -13.763 -9.259 8.734 1.00 . B B . 38 PRO HG3 1 1 7 69612 2 1 38 PRO N N -13.575 -12.515 8.793 1.00 . B B . 38 PRO N 1 1 7 69613 2 1 38 PRO O O -14.868 -13.082 6.328 1.00 . B B . 38 PRO O 1 1 7 69614 2 1 39 GLU C C -17.671 -13.176 5.058 1.00 . B B . 39 GLU C 1 1 7 69615 2 1 39 GLU CA C -17.552 -14.127 6.263 1.00 . B B . 39 GLU CA 1 1 7 69616 2 1 39 GLU CB C -18.955 -14.656 6.688 1.00 . B B . 39 GLU CB 1 1 7 69617 2 1 39 GLU CD C -21.051 -16.013 6.000 1.00 . B B . 39 GLU CD 1 1 7 69618 2 1 39 GLU CG C -19.625 -15.569 5.629 1.00 . B B . 39 GLU CG 1 1 7 69619 2 1 39 GLU H H -17.370 -13.311 8.208 1.00 . B B . 39 GLU H 1 1 7 69620 2 1 39 GLU HA H -16.935 -14.978 5.985 1.00 . B B . 39 GLU HA 1 1 7 69621 2 1 39 GLU HB2 H -18.850 -15.219 7.611 1.00 . B B . 39 GLU HB2 1 1 7 69622 2 1 39 GLU HB3 H -19.608 -13.809 6.876 1.00 . B B . 39 GLU HB3 1 1 7 69623 2 1 39 GLU HG2 H -19.661 -15.030 4.689 1.00 . B B . 39 GLU HG2 1 1 7 69624 2 1 39 GLU HG3 H -19.013 -16.456 5.492 1.00 . B B . 39 GLU HG3 1 1 7 69625 2 1 39 GLU N N -16.871 -13.444 7.382 1.00 . B B . 39 GLU N 1 1 7 69626 2 1 39 GLU O O -18.345 -12.138 5.135 1.00 . B B . 39 GLU O 1 1 7 69627 2 1 39 GLU OE1 O -22.024 -15.532 5.378 1.00 . B B . 39 GLU OE1 1 1 7 69628 2 1 39 GLU OE2 O -21.206 -16.840 6.914 1.00 . B B . 39 GLU OE2 1 1 7 69629 2 1 40 VAL C C -17.923 -13.011 1.738 1.00 . B B . 40 VAL C 1 1 7 69630 2 1 40 VAL CA C -16.833 -12.702 2.774 1.00 . B B . 40 VAL CA 1 1 7 69631 2 1 40 VAL CB C -15.404 -12.911 2.138 1.00 . B B . 40 VAL CB 1 1 7 69632 2 1 40 VAL CG1 C -15.188 -12.077 0.855 1.00 . B B . 40 VAL CG1 1 1 7 69633 2 1 40 VAL CG2 C -14.309 -12.612 3.178 1.00 . B B . 40 VAL CG2 1 1 7 69634 2 1 40 VAL H H -16.549 -14.419 3.969 1.00 . B B . 40 VAL H 1 1 7 69635 2 1 40 VAL HA H -16.916 -11.659 3.075 1.00 . B B . 40 VAL HA 1 1 7 69636 2 1 40 VAL HB H -15.312 -13.957 1.862 1.00 . B B . 40 VAL HB 1 1 7 69637 2 1 40 VAL HG11 H -15.286 -11.023 1.087 1.00 . B B . 40 VAL HG11 1 1 7 69638 2 1 40 VAL HG12 H -15.929 -12.345 0.114 1.00 . B B . 40 VAL HG12 1 1 7 69639 2 1 40 VAL HG13 H -14.199 -12.264 0.454 1.00 . B B . 40 VAL HG13 1 1 7 69640 2 1 40 VAL HG21 H -14.435 -13.260 4.040 1.00 . B B . 40 VAL HG21 1 1 7 69641 2 1 40 VAL HG22 H -14.377 -11.580 3.499 1.00 . B B . 40 VAL HG22 1 1 7 69642 2 1 40 VAL HG23 H -13.330 -12.786 2.746 1.00 . B B . 40 VAL HG23 1 1 7 69643 2 1 40 VAL N N -16.981 -13.540 3.969 1.00 . B B . 40 VAL N 1 1 7 69644 2 1 40 VAL O O -18.353 -14.159 1.586 1.00 . B B . 40 VAL O 1 1 7 69645 2 1 41 LYS C C -18.547 -11.191 -1.223 1.00 . B B . 41 LYS C 1 1 7 69646 2 1 41 LYS CA C -19.215 -12.043 -0.138 1.00 . B B . 41 LYS CA 1 1 7 69647 2 1 41 LYS CB C -20.647 -11.525 0.170 1.00 . B B . 41 LYS CB 1 1 7 69648 2 1 41 LYS CD C -22.990 -10.923 -0.746 1.00 . B B . 41 LYS CD 1 1 7 69649 2 1 41 LYS CE C -22.939 -9.467 -0.244 1.00 . B B . 41 LYS CE 1 1 7 69650 2 1 41 LYS CG C -21.594 -11.506 -1.059 1.00 . B B . 41 LYS CG 1 1 7 69651 2 1 41 LYS H H -18.093 -11.066 1.349 1.00 . B B . 41 LYS H 1 1 7 69652 2 1 41 LYS HA H -19.262 -13.082 -0.467 1.00 . B B . 41 LYS HA 1 1 7 69653 2 1 41 LYS HB2 H -21.087 -12.162 0.932 1.00 . B B . 41 LYS HB2 1 1 7 69654 2 1 41 LYS HB3 H -20.573 -10.517 0.565 1.00 . B B . 41 LYS HB3 1 1 7 69655 2 1 41 LYS HD2 H -23.589 -10.955 -1.649 1.00 . B B . 41 LYS HD2 1 1 7 69656 2 1 41 LYS HD3 H -23.463 -11.543 0.012 1.00 . B B . 41 LYS HD3 1 1 7 69657 2 1 41 LYS HE2 H -23.951 -9.107 -0.121 1.00 . B B . 41 LYS HE2 1 1 7 69658 2 1 41 LYS HE3 H -22.435 -9.441 0.717 1.00 . B B . 41 LYS HE3 1 1 7 69659 2 1 41 LYS HG2 H -21.141 -10.906 -1.842 1.00 . B B . 41 LYS HG2 1 1 7 69660 2 1 41 LYS HG3 H -21.714 -12.522 -1.423 1.00 . B B . 41 LYS HG3 1 1 7 69661 2 1 41 LYS HZ1 H -22.183 -7.590 -0.805 1.00 . B B . 41 LYS HZ1 1 1 7 69662 2 1 41 LYS HZ2 H -22.718 -8.525 -2.108 1.00 . B B . 41 LYS HZ2 1 1 7 69663 2 1 41 LYS HZ3 H -21.250 -8.887 -1.361 1.00 . B B . 41 LYS HZ3 1 1 7 69664 2 1 41 LYS N N -18.368 -11.957 1.049 1.00 . B B . 41 LYS N 1 1 7 69665 2 1 41 LYS NZ N -22.224 -8.557 -1.193 1.00 . B B . 41 LYS NZ 1 1 7 69666 2 1 41 LYS O O -18.401 -9.974 -1.047 1.00 . B B . 41 LYS O 1 1 7 69667 2 1 42 LEU C C -18.507 -10.518 -4.358 1.00 . B B . 42 LEU C 1 1 7 69668 2 1 42 LEU CA C -17.449 -11.120 -3.427 1.00 . B B . 42 LEU CA 1 1 7 69669 2 1 42 LEU CB C -16.516 -12.068 -4.244 1.00 . B B . 42 LEU CB 1 1 7 69670 2 1 42 LEU CD1 C -16.359 -13.637 -6.282 1.00 . B B . 42 LEU CD1 1 1 7 69671 2 1 42 LEU CD2 C -17.549 -14.444 -4.192 1.00 . B B . 42 LEU CD2 1 1 7 69672 2 1 42 LEU CG C -17.215 -13.216 -5.073 1.00 . B B . 42 LEU CG 1 1 7 69673 2 1 42 LEU H H -18.282 -12.786 -2.398 1.00 . B B . 42 LEU H 1 1 7 69674 2 1 42 LEU HA H -16.842 -10.310 -3.002 1.00 . B B . 42 LEU HA 1 1 7 69675 2 1 42 LEU HB2 H -15.941 -11.451 -4.928 1.00 . B B . 42 LEU HB2 1 1 7 69676 2 1 42 LEU HB3 H -15.817 -12.526 -3.553 1.00 . B B . 42 LEU HB3 1 1 7 69677 2 1 42 LEU HD11 H -15.399 -14.006 -5.946 1.00 . B B . 42 LEU HD11 1 1 7 69678 2 1 42 LEU HD12 H -16.207 -12.786 -6.933 1.00 . B B . 42 LEU HD12 1 1 7 69679 2 1 42 LEU HD13 H -16.868 -14.415 -6.838 1.00 . B B . 42 LEU HD13 1 1 7 69680 2 1 42 LEU HD21 H -16.640 -14.859 -3.777 1.00 . B B . 42 LEU HD21 1 1 7 69681 2 1 42 LEU HD22 H -18.047 -15.196 -4.790 1.00 . B B . 42 LEU HD22 1 1 7 69682 2 1 42 LEU HD23 H -18.206 -14.144 -3.386 1.00 . B B . 42 LEU HD23 1 1 7 69683 2 1 42 LEU HG H -18.152 -12.837 -5.468 1.00 . B B . 42 LEU HG 1 1 7 69684 2 1 42 LEU N N -18.123 -11.824 -2.320 1.00 . B B . 42 LEU N 1 1 7 69685 2 1 42 LEU O O -19.620 -11.053 -4.487 1.00 . B B . 42 LEU O 1 1 7 69686 2 1 43 ASP C C -18.097 -8.220 -7.092 1.00 . B B . 43 ASP C 1 1 7 69687 2 1 43 ASP CA C -19.013 -8.712 -5.956 1.00 . B B . 43 ASP CA 1 1 7 69688 2 1 43 ASP CB C -19.773 -7.507 -5.304 1.00 . B B . 43 ASP CB 1 1 7 69689 2 1 43 ASP CG C -20.590 -7.854 -4.030 1.00 . B B . 43 ASP CG 1 1 7 69690 2 1 43 ASP H H -17.287 -8.997 -4.769 1.00 . B B . 43 ASP H 1 1 7 69691 2 1 43 ASP HA H -19.733 -9.425 -6.357 1.00 . B B . 43 ASP HA 1 1 7 69692 2 1 43 ASP HB2 H -19.051 -6.742 -5.040 1.00 . B B . 43 ASP HB2 1 1 7 69693 2 1 43 ASP HB3 H -20.449 -7.084 -6.039 1.00 . B B . 43 ASP HB3 1 1 7 69694 2 1 43 ASP N N -18.161 -9.393 -4.978 1.00 . B B . 43 ASP N 1 1 7 69695 2 1 43 ASP O O -17.280 -7.319 -6.885 1.00 . B B . 43 ASP O 1 1 7 69696 2 1 43 ASP OD1 O -20.030 -7.806 -2.904 1.00 . B B . 43 ASP OD1 1 1 7 69697 2 1 43 ASP OD2 O -21.801 -8.158 -4.138 1.00 . B B . 43 ASP OD2 1 1 7 69698 2 1 44 LEU C C -18.306 -7.694 -10.435 1.00 . B B . 44 LEU C 1 1 7 69699 2 1 44 LEU CA C -17.411 -8.480 -9.462 1.00 . B B . 44 LEU CA 1 1 7 69700 2 1 44 LEU CB C -16.862 -9.775 -10.137 1.00 . B B . 44 LEU CB 1 1 7 69701 2 1 44 LEU CD1 C -15.573 -11.985 -9.972 1.00 . B B . 44 LEU CD1 1 1 7 69702 2 1 44 LEU CD2 C -14.701 -9.922 -8.748 1.00 . B B . 44 LEU CD2 1 1 7 69703 2 1 44 LEU CG C -15.957 -10.682 -9.238 1.00 . B B . 44 LEU CG 1 1 7 69704 2 1 44 LEU H H -18.862 -9.561 -8.358 1.00 . B B . 44 LEU H 1 1 7 69705 2 1 44 LEU HA H -16.560 -7.849 -9.155 1.00 . B B . 44 LEU HA 1 1 7 69706 2 1 44 LEU HB2 H -17.710 -10.369 -10.469 1.00 . B B . 44 LEU HB2 1 1 7 69707 2 1 44 LEU HB3 H -16.289 -9.491 -11.015 1.00 . B B . 44 LEU HB3 1 1 7 69708 2 1 44 LEU HD11 H -14.973 -12.607 -9.323 1.00 . B B . 44 LEU HD11 1 1 7 69709 2 1 44 LEU HD12 H -15.010 -11.754 -10.869 1.00 . B B . 44 LEU HD12 1 1 7 69710 2 1 44 LEU HD13 H -16.472 -12.521 -10.246 1.00 . B B . 44 LEU HD13 1 1 7 69711 2 1 44 LEU HD21 H -15.003 -9.068 -8.158 1.00 . B B . 44 LEU HD21 1 1 7 69712 2 1 44 LEU HD22 H -14.118 -9.585 -9.595 1.00 . B B . 44 LEU HD22 1 1 7 69713 2 1 44 LEU HD23 H -14.096 -10.579 -8.136 1.00 . B B . 44 LEU HD23 1 1 7 69714 2 1 44 LEU HG H -16.523 -10.968 -8.359 1.00 . B B . 44 LEU HG 1 1 7 69715 2 1 44 LEU N N -18.210 -8.836 -8.275 1.00 . B B . 44 LEU N 1 1 7 69716 2 1 44 LEU O O -19.402 -8.147 -10.783 1.00 . B B . 44 LEU O 1 1 7 69717 2 1 45 ASP C C -17.618 -5.129 -12.872 1.00 . B B . 45 ASP C 1 1 7 69718 2 1 45 ASP CA C -18.568 -5.615 -11.770 1.00 . B B . 45 ASP CA 1 1 7 69719 2 1 45 ASP CB C -19.178 -4.429 -10.968 1.00 . B B . 45 ASP CB 1 1 7 69720 2 1 45 ASP CG C -19.794 -3.308 -11.841 1.00 . B B . 45 ASP CG 1 1 7 69721 2 1 45 ASP H H -16.955 -6.223 -10.532 1.00 . B B . 45 ASP H 1 1 7 69722 2 1 45 ASP HA H -19.378 -6.182 -12.234 1.00 . B B . 45 ASP HA 1 1 7 69723 2 1 45 ASP HB2 H -19.956 -4.815 -10.315 1.00 . B B . 45 ASP HB2 1 1 7 69724 2 1 45 ASP HB3 H -18.404 -3.997 -10.344 1.00 . B B . 45 ASP HB3 1 1 7 69725 2 1 45 ASP N N -17.837 -6.511 -10.852 1.00 . B B . 45 ASP N 1 1 7 69726 2 1 45 ASP O O -16.422 -4.919 -12.628 1.00 . B B . 45 ASP O 1 1 7 69727 2 1 45 ASP OD1 O -20.955 -3.446 -12.284 1.00 . B B . 45 ASP OD1 1 1 7 69728 2 1 45 ASP OD2 O -19.123 -2.274 -12.076 1.00 . B B . 45 ASP OD2 1 1 7 69729 2 1 46 THR C C -17.771 -3.174 -15.724 1.00 . B B . 46 THR C 1 1 7 69730 2 1 46 THR CA C -17.398 -4.608 -15.280 1.00 . B B . 46 THR CA 1 1 7 69731 2 1 46 THR CB C -17.677 -5.639 -16.435 1.00 . B B . 46 THR CB 1 1 7 69732 2 1 46 THR CG2 C -17.255 -7.071 -16.038 1.00 . B B . 46 THR CG2 1 1 7 69733 2 1 46 THR H H -19.120 -5.132 -14.182 1.00 . B B . 46 THR H 1 1 7 69734 2 1 46 THR HA H -16.334 -4.644 -15.044 1.00 . B B . 46 THR HA 1 1 7 69735 2 1 46 THR HB H -17.104 -5.342 -17.309 1.00 . B B . 46 THR HB 1 1 7 69736 2 1 46 THR HG1 H -19.548 -5.006 -16.257 1.00 . B B . 46 THR HG1 1 1 7 69737 2 1 46 THR HG21 H -17.457 -7.752 -16.858 1.00 . B B . 46 THR HG21 1 1 7 69738 2 1 46 THR HG22 H -17.815 -7.391 -15.169 1.00 . B B . 46 THR HG22 1 1 7 69739 2 1 46 THR HG23 H -16.196 -7.095 -15.810 1.00 . B B . 46 THR HG23 1 1 7 69740 2 1 46 THR N N -18.161 -4.984 -14.086 1.00 . B B . 46 THR N 1 1 7 69741 2 1 46 THR O O -18.957 -2.867 -15.901 1.00 . B B . 46 THR O 1 1 7 69742 2 1 46 THR OG1 O -19.071 -5.648 -16.792 1.00 . B B . 46 THR OG1 1 1 7 69743 2 1 47 ALA C C -15.851 -0.655 -17.458 1.00 . B B . 47 ALA C 1 1 7 69744 2 1 47 ALA CA C -16.921 -0.929 -16.392 1.00 . B B . 47 ALA CA 1 1 7 69745 2 1 47 ALA CB C -16.833 0.092 -15.243 1.00 . B B . 47 ALA CB 1 1 7 69746 2 1 47 ALA H H -15.852 -2.599 -15.625 1.00 . B B . 47 ALA H 1 1 7 69747 2 1 47 ALA HA H -17.905 -0.843 -16.856 1.00 . B B . 47 ALA HA 1 1 7 69748 2 1 47 ALA HB1 H -16.965 1.094 -15.635 1.00 . B B . 47 ALA HB1 1 1 7 69749 2 1 47 ALA HB2 H -15.865 0.021 -14.763 1.00 . B B . 47 ALA HB2 1 1 7 69750 2 1 47 ALA HB3 H -17.607 -0.113 -14.519 1.00 . B B . 47 ALA HB3 1 1 7 69751 2 1 47 ALA N N -16.757 -2.306 -15.875 1.00 . B B . 47 ALA N 1 1 7 69752 2 1 47 ALA O O -14.759 -1.211 -17.386 1.00 . B B . 47 ALA O 1 1 7 69753 2 1 48 SER C C -15.332 1.893 -20.090 1.00 . B B . 48 SER C 1 1 7 69754 2 1 48 SER CA C -15.275 0.435 -19.598 1.00 . B B . 48 SER CA 1 1 7 69755 2 1 48 SER CB C -15.666 -0.529 -20.735 1.00 . B B . 48 SER CB 1 1 7 69756 2 1 48 SER H H -17.028 0.648 -18.417 1.00 . B B . 48 SER H 1 1 7 69757 2 1 48 SER HA H -14.251 0.220 -19.293 1.00 . B B . 48 SER HA 1 1 7 69758 2 1 48 SER HB2 H -15.136 -0.270 -21.642 1.00 . B B . 48 SER HB2 1 1 7 69759 2 1 48 SER HB3 H -15.408 -1.544 -20.456 1.00 . B B . 48 SER HB3 1 1 7 69760 2 1 48 SER HG H -17.414 -1.375 -21.039 1.00 . B B . 48 SER HG 1 1 7 69761 2 1 48 SER N N -16.168 0.186 -18.450 1.00 . B B . 48 SER N 1 1 7 69762 2 1 48 SER O O -16.255 2.642 -19.746 1.00 . B B . 48 SER O 1 1 7 69763 2 1 48 SER OG O -17.064 -0.477 -20.997 1.00 . B B . 48 SER OG 1 1 7 69764 2 1 49 SER C C -13.394 3.328 -22.920 1.00 . B B . 49 SER C 1 1 7 69765 2 1 49 SER CA C -14.323 3.501 -21.703 1.00 . B B . 49 SER CA 1 1 7 69766 2 1 49 SER CB C -13.898 4.731 -20.857 1.00 . B B . 49 SER CB 1 1 7 69767 2 1 49 SER H H -13.535 1.679 -20.958 1.00 . B B . 49 SER H 1 1 7 69768 2 1 49 SER HA H -15.337 3.657 -22.069 1.00 . B B . 49 SER HA 1 1 7 69769 2 1 49 SER HB2 H -13.879 5.615 -21.482 1.00 . B B . 49 SER HB2 1 1 7 69770 2 1 49 SER HB3 H -14.618 4.883 -20.061 1.00 . B B . 49 SER HB3 1 1 7 69771 2 1 49 SER HG H -12.480 3.646 -20.022 1.00 . B B . 49 SER HG 1 1 7 69772 2 1 49 SER N N -14.321 2.264 -20.901 1.00 . B B . 49 SER N 1 1 7 69773 2 1 49 SER O O -12.391 2.600 -22.845 1.00 . B B . 49 SER O 1 1 7 69774 2 1 49 SER OG O -12.615 4.570 -20.273 1.00 . B B . 49 SER OG 1 1 7 69775 2 1 50 GLN C C -12.125 5.314 -25.286 1.00 . B B . 50 GLN C 1 1 7 69776 2 1 50 GLN CA C -12.917 3.997 -25.260 1.00 . B B . 50 GLN CA 1 1 7 69777 2 1 50 GLN CB C -13.779 3.885 -26.541 1.00 . B B . 50 GLN CB 1 1 7 69778 2 1 50 GLN CD C -13.739 3.929 -29.120 1.00 . B B . 50 GLN CD 1 1 7 69779 2 1 50 GLN CG C -12.947 3.719 -27.836 1.00 . B B . 50 GLN CG 1 1 7 69780 2 1 50 GLN H H -14.614 4.438 -24.063 1.00 . B B . 50 GLN H 1 1 7 69781 2 1 50 GLN HA H -12.224 3.158 -25.223 1.00 . B B . 50 GLN HA 1 1 7 69782 2 1 50 GLN HB2 H -14.439 3.027 -26.445 1.00 . B B . 50 GLN HB2 1 1 7 69783 2 1 50 GLN HB3 H -14.392 4.778 -26.635 1.00 . B B . 50 GLN HB3 1 1 7 69784 2 1 50 GLN HE21 H -12.070 4.381 -30.091 1.00 . B B . 50 GLN HE21 1 1 7 69785 2 1 50 GLN HE22 H -13.522 4.419 -31.026 1.00 . B B . 50 GLN HE22 1 1 7 69786 2 1 50 GLN HG2 H -12.136 4.440 -27.819 1.00 . B B . 50 GLN HG2 1 1 7 69787 2 1 50 GLN HG3 H -12.522 2.720 -27.856 1.00 . B B . 50 GLN HG3 1 1 7 69788 2 1 50 GLN N N -13.756 3.967 -24.049 1.00 . B B . 50 GLN N 1 1 7 69789 2 1 50 GLN NE2 N -13.042 4.276 -30.185 1.00 . B B . 50 GLN NE2 1 1 7 69790 2 1 50 GLN O O -12.704 6.398 -25.142 1.00 . B B . 50 GLN O 1 1 7 69791 2 1 50 GLN OE1 O -14.955 3.751 -29.169 1.00 . B B . 50 GLN OE1 1 1 7 69792 2 1 51 LEU C C -9.633 6.840 -26.889 1.00 . B B . 51 LEU C 1 1 7 69793 2 1 51 LEU CA C -9.913 6.382 -25.466 1.00 . B B . 51 LEU CA 1 1 7 69794 2 1 51 LEU CB C -8.604 6.019 -24.731 1.00 . B B . 51 LEU CB 1 1 7 69795 2 1 51 LEU CD1 C -7.448 5.139 -22.637 1.00 . B B . 51 LEU CD1 1 1 7 69796 2 1 51 LEU CD2 C -9.740 6.234 -22.448 1.00 . B B . 51 LEU CD2 1 1 7 69797 2 1 51 LEU CG C -8.797 5.385 -23.323 1.00 . B B . 51 LEU CG 1 1 7 69798 2 1 51 LEU H H -10.418 4.326 -25.618 1.00 . B B . 51 LEU H 1 1 7 69799 2 1 51 LEU HA H -10.402 7.192 -24.926 1.00 . B B . 51 LEU HA 1 1 7 69800 2 1 51 LEU HB2 H -8.048 5.315 -25.350 1.00 . B B . 51 LEU HB2 1 1 7 69801 2 1 51 LEU HB3 H -8.007 6.919 -24.623 1.00 . B B . 51 LEU HB3 1 1 7 69802 2 1 51 LEU HD11 H -6.878 6.057 -22.592 1.00 . B B . 51 LEU HD11 1 1 7 69803 2 1 51 LEU HD12 H -6.891 4.402 -23.199 1.00 . B B . 51 LEU HD12 1 1 7 69804 2 1 51 LEU HD13 H -7.609 4.766 -21.633 1.00 . B B . 51 LEU HD13 1 1 7 69805 2 1 51 LEU HD21 H -10.705 6.323 -22.929 1.00 . B B . 51 LEU HD21 1 1 7 69806 2 1 51 LEU HD22 H -9.323 7.221 -22.296 1.00 . B B . 51 LEU HD22 1 1 7 69807 2 1 51 LEU HD23 H -9.869 5.750 -21.487 1.00 . B B . 51 LEU HD23 1 1 7 69808 2 1 51 LEU HG H -9.267 4.415 -23.448 1.00 . B B . 51 LEU HG 1 1 7 69809 2 1 51 LEU N N -10.807 5.215 -25.474 1.00 . B B . 51 LEU N 1 1 7 69810 2 1 51 LEU O O -9.860 7.999 -27.246 1.00 . B B . 51 LEU O 1 1 7 69811 2 1 52 ALA C C -9.060 4.937 -29.951 1.00 . B B . 52 ALA C 1 1 7 69812 2 1 52 ALA CA C -8.780 6.161 -29.092 1.00 . B B . 52 ALA CA 1 1 7 69813 2 1 52 ALA CB C -7.297 6.572 -29.163 1.00 . B B . 52 ALA CB 1 1 7 69814 2 1 52 ALA H H -9.083 4.982 -27.356 1.00 . B B . 52 ALA H 1 1 7 69815 2 1 52 ALA HA H -9.381 6.982 -29.472 1.00 . B B . 52 ALA HA 1 1 7 69816 2 1 52 ALA HB1 H -6.689 5.853 -28.631 1.00 . B B . 52 ALA HB1 1 1 7 69817 2 1 52 ALA HB2 H -7.171 7.543 -28.730 1.00 . B B . 52 ALA HB2 1 1 7 69818 2 1 52 ALA HB3 H -6.977 6.609 -30.198 1.00 . B B . 52 ALA HB3 1 1 7 69819 2 1 52 ALA N N -9.164 5.898 -27.702 1.00 . B B . 52 ALA N 1 1 7 69820 2 1 52 ALA O O -9.748 3.996 -29.520 1.00 . B B . 52 ALA O 1 1 7 69821 2 1 53 ASP C C -7.933 2.638 -31.716 1.00 . B B . 53 ASP C 1 1 7 69822 2 1 53 ASP CA C -8.672 3.911 -32.170 1.00 . B B . 53 ASP CA 1 1 7 69823 2 1 53 ASP CB C -8.161 4.415 -33.547 1.00 . B B . 53 ASP CB 1 1 7 69824 2 1 53 ASP CG C -9.036 5.544 -34.123 1.00 . B B . 53 ASP CG 1 1 7 69825 2 1 53 ASP H H -7.989 5.773 -31.412 1.00 . B B . 53 ASP H 1 1 7 69826 2 1 53 ASP HA H -9.734 3.692 -32.256 1.00 . B B . 53 ASP HA 1 1 7 69827 2 1 53 ASP HB2 H -7.145 4.780 -33.438 1.00 . B B . 53 ASP HB2 1 1 7 69828 2 1 53 ASP HB3 H -8.151 3.588 -34.249 1.00 . B B . 53 ASP HB3 1 1 7 69829 2 1 53 ASP N N -8.522 4.979 -31.173 1.00 . B B . 53 ASP N 1 1 7 69830 2 1 53 ASP O O -6.696 2.585 -31.749 1.00 . B B . 53 ASP O 1 1 7 69831 2 1 53 ASP OD1 O -8.845 6.718 -33.728 1.00 . B B . 53 ASP OD1 1 1 7 69832 2 1 53 ASP OD2 O -9.935 5.266 -34.948 1.00 . B B . 53 ASP OD2 1 1 7 69833 2 1 54 ASP C C -7.441 0.511 -29.382 1.00 . B B . 54 ASP C 1 1 7 69834 2 1 54 ASP CA C -8.244 0.349 -30.693 1.00 . B B . 54 ASP CA 1 1 7 69835 2 1 54 ASP CB C -7.448 -0.458 -31.775 1.00 . B B . 54 ASP CB 1 1 7 69836 2 1 54 ASP CG C -8.294 -0.948 -32.970 1.00 . B B . 54 ASP CG 1 1 7 69837 2 1 54 ASP H H -9.694 1.804 -31.230 1.00 . B B . 54 ASP H 1 1 7 69838 2 1 54 ASP HA H -9.132 -0.218 -30.445 1.00 . B B . 54 ASP HA 1 1 7 69839 2 1 54 ASP HB2 H -6.655 0.171 -32.160 1.00 . B B . 54 ASP HB2 1 1 7 69840 2 1 54 ASP HB3 H -6.998 -1.326 -31.300 1.00 . B B . 54 ASP HB3 1 1 7 69841 2 1 54 ASP N N -8.727 1.651 -31.227 1.00 . B B . 54 ASP N 1 1 7 69842 2 1 54 ASP O O -6.762 -0.418 -28.935 1.00 . B B . 54 ASP O 1 1 7 69843 2 1 54 ASP OD1 O -9.473 -0.549 -33.108 1.00 . B B . 54 ASP OD1 1 1 7 69844 2 1 54 ASP OD2 O -7.776 -1.742 -33.785 1.00 . B B . 54 ASP OD2 1 1 7 69845 2 1 55 VAL C C -8.165 1.979 -26.424 1.00 . B B . 55 VAL C 1 1 7 69846 2 1 55 VAL CA C -6.998 1.955 -27.412 1.00 . B B . 55 VAL CA 1 1 7 69847 2 1 55 VAL CB C -6.185 3.302 -27.348 1.00 . B B . 55 VAL CB 1 1 7 69848 2 1 55 VAL CG1 C -5.621 3.555 -25.925 1.00 . B B . 55 VAL CG1 1 1 7 69849 2 1 55 VAL CG2 C -5.059 3.304 -28.406 1.00 . B B . 55 VAL CG2 1 1 7 69850 2 1 55 VAL H H -8.037 2.417 -29.195 1.00 . B B . 55 VAL H 1 1 7 69851 2 1 55 VAL HA H -6.322 1.138 -27.149 1.00 . B B . 55 VAL HA 1 1 7 69852 2 1 55 VAL HB H -6.863 4.119 -27.585 1.00 . B B . 55 VAL HB 1 1 7 69853 2 1 55 VAL HG11 H -6.435 3.619 -25.214 1.00 . B B . 55 VAL HG11 1 1 7 69854 2 1 55 VAL HG12 H -5.067 4.481 -25.909 1.00 . B B . 55 VAL HG12 1 1 7 69855 2 1 55 VAL HG13 H -4.962 2.744 -25.638 1.00 . B B . 55 VAL HG13 1 1 7 69856 2 1 55 VAL HG21 H -5.486 3.157 -29.391 1.00 . B B . 55 VAL HG21 1 1 7 69857 2 1 55 VAL HG22 H -4.359 2.505 -28.199 1.00 . B B . 55 VAL HG22 1 1 7 69858 2 1 55 VAL HG23 H -4.534 4.251 -28.385 1.00 . B B . 55 VAL HG23 1 1 7 69859 2 1 55 VAL N N -7.554 1.696 -28.747 1.00 . B B . 55 VAL N 1 1 7 69860 2 1 55 VAL O O -8.966 2.926 -26.403 1.00 . B B . 55 VAL O 1 1 7 69861 2 1 56 TYR C C -8.938 0.806 -23.291 1.00 . B B . 56 TYR C 1 1 7 69862 2 1 56 TYR CA C -9.409 0.662 -24.741 1.00 . B B . 56 TYR CA 1 1 7 69863 2 1 56 TYR CB C -9.978 -0.761 -25.011 1.00 . B B . 56 TYR CB 1 1 7 69864 2 1 56 TYR CD1 C -11.922 -1.348 -23.432 1.00 . B B . 56 TYR CD1 1 1 7 69865 2 1 56 TYR CD2 C -12.438 -0.830 -25.708 1.00 . B B . 56 TYR CD2 1 1 7 69866 2 1 56 TYR CE1 C -13.263 -1.576 -23.184 1.00 . B B . 56 TYR CE1 1 1 7 69867 2 1 56 TYR CE2 C -13.780 -1.050 -25.459 1.00 . B B . 56 TYR CE2 1 1 7 69868 2 1 56 TYR CG C -11.475 -0.970 -24.701 1.00 . B B . 56 TYR CG 1 1 7 69869 2 1 56 TYR CZ C -14.190 -1.429 -24.199 1.00 . B B . 56 TYR CZ 1 1 7 69870 2 1 56 TYR H H -7.536 0.256 -25.647 1.00 . B B . 56 TYR H 1 1 7 69871 2 1 56 TYR HA H -10.181 1.405 -24.940 1.00 . B B . 56 TYR HA 1 1 7 69872 2 1 56 TYR HB2 H -9.837 -0.995 -26.061 1.00 . B B . 56 TYR HB2 1 1 7 69873 2 1 56 TYR HB3 H -9.414 -1.490 -24.434 1.00 . B B . 56 TYR HB3 1 1 7 69874 2 1 56 TYR HD1 H -11.201 -1.463 -22.631 1.00 . B B . 56 TYR HD1 1 1 7 69875 2 1 56 TYR HD2 H -12.120 -0.532 -26.700 1.00 . B B . 56 TYR HD2 1 1 7 69876 2 1 56 TYR HE1 H -13.584 -1.869 -22.191 1.00 . B B . 56 TYR HE1 1 1 7 69877 2 1 56 TYR HE2 H -14.502 -0.935 -26.259 1.00 . B B . 56 TYR HE2 1 1 7 69878 2 1 56 TYR HH H -15.892 -2.237 -24.646 1.00 . B B . 56 TYR HH 1 1 7 69879 2 1 56 TYR N N -8.271 0.907 -25.641 1.00 . B B . 56 TYR N 1 1 7 69880 2 1 56 TYR O O -7.732 0.807 -23.011 1.00 . B B . 56 TYR O 1 1 7 69881 2 1 56 TYR OH O -15.530 -1.665 -23.954 1.00 . B B . 56 TYR OH 1 1 7 69882 2 1 57 GLU C C -10.569 0.139 -20.172 1.00 . B B . 57 GLU C 1 1 7 69883 2 1 57 GLU CA C -9.630 1.081 -20.955 1.00 . B B . 57 GLU CA 1 1 7 69884 2 1 57 GLU CB C -9.812 2.588 -20.629 1.00 . B B . 57 GLU CB 1 1 7 69885 2 1 57 GLU CD C -10.165 2.674 -18.075 1.00 . B B . 57 GLU CD 1 1 7 69886 2 1 57 GLU CG C -9.277 3.056 -19.265 1.00 . B B . 57 GLU CG 1 1 7 69887 2 1 57 GLU H H -10.834 0.869 -22.669 1.00 . B B . 57 GLU H 1 1 7 69888 2 1 57 GLU HA H -8.595 0.794 -20.757 1.00 . B B . 57 GLU HA 1 1 7 69889 2 1 57 GLU HB2 H -9.295 3.161 -21.394 1.00 . B B . 57 GLU HB2 1 1 7 69890 2 1 57 GLU HB3 H -10.867 2.834 -20.686 1.00 . B B . 57 GLU HB3 1 1 7 69891 2 1 57 GLU HG2 H -8.287 2.635 -19.124 1.00 . B B . 57 GLU HG2 1 1 7 69892 2 1 57 GLU HG3 H -9.187 4.138 -19.283 1.00 . B B . 57 GLU HG3 1 1 7 69893 2 1 57 GLU N N -9.898 0.903 -22.377 1.00 . B B . 57 GLU N 1 1 7 69894 2 1 57 GLU O O -11.799 0.282 -20.226 1.00 . B B . 57 GLU O 1 1 7 69895 2 1 57 GLU OE1 O -11.393 2.921 -18.151 1.00 . B B . 57 GLU OE1 1 1 7 69896 2 1 57 GLU OE2 O -9.647 2.177 -17.053 1.00 . B B . 57 GLU OE2 1 1 7 69897 2 1 58 VAL C C -10.673 -1.748 -17.302 1.00 . B B . 58 VAL C 1 1 7 69898 2 1 58 VAL CA C -10.654 -1.966 -18.826 1.00 . B B . 58 VAL CA 1 1 7 69899 2 1 58 VAL CB C -9.932 -3.334 -19.171 1.00 . B B . 58 VAL CB 1 1 7 69900 2 1 58 VAL CG1 C -10.548 -4.544 -18.420 1.00 . B B . 58 VAL CG1 1 1 7 69901 2 1 58 VAL CG2 C -9.916 -3.574 -20.700 1.00 . B B . 58 VAL CG2 1 1 7 69902 2 1 58 VAL H H -8.987 -0.828 -19.440 1.00 . B B . 58 VAL H 1 1 7 69903 2 1 58 VAL HA H -11.677 -2.010 -19.193 1.00 . B B . 58 VAL HA 1 1 7 69904 2 1 58 VAL HB H -8.896 -3.250 -18.845 1.00 . B B . 58 VAL HB 1 1 7 69905 2 1 58 VAL HG11 H -10.008 -5.448 -18.678 1.00 . B B . 58 VAL HG11 1 1 7 69906 2 1 58 VAL HG12 H -11.587 -4.660 -18.697 1.00 . B B . 58 VAL HG12 1 1 7 69907 2 1 58 VAL HG13 H -10.481 -4.383 -17.352 1.00 . B B . 58 VAL HG13 1 1 7 69908 2 1 58 VAL HG21 H -10.931 -3.657 -21.071 1.00 . B B . 58 VAL HG21 1 1 7 69909 2 1 58 VAL HG22 H -9.380 -4.487 -20.926 1.00 . B B . 58 VAL HG22 1 1 7 69910 2 1 58 VAL HG23 H -9.425 -2.744 -21.194 1.00 . B B . 58 VAL HG23 1 1 7 69911 2 1 58 VAL N N -9.959 -0.852 -19.497 1.00 . B B . 58 VAL N 1 1 7 69912 2 1 58 VAL O O -9.619 -1.703 -16.676 1.00 . B B . 58 VAL O 1 1 7 69913 2 1 59 VAL C C -12.642 -2.698 -14.634 1.00 . B B . 59 VAL C 1 1 7 69914 2 1 59 VAL CA C -12.058 -1.429 -15.261 1.00 . B B . 59 VAL CA 1 1 7 69915 2 1 59 VAL CB C -13.034 -0.225 -14.947 1.00 . B B . 59 VAL CB 1 1 7 69916 2 1 59 VAL CG1 C -13.010 0.172 -13.447 1.00 . B B . 59 VAL CG1 1 1 7 69917 2 1 59 VAL CG2 C -12.749 0.981 -15.862 1.00 . B B . 59 VAL CG2 1 1 7 69918 2 1 59 VAL H H -12.681 -1.687 -17.280 1.00 . B B . 59 VAL H 1 1 7 69919 2 1 59 VAL HA H -11.090 -1.214 -14.815 1.00 . B B . 59 VAL HA 1 1 7 69920 2 1 59 VAL HB H -14.050 -0.558 -15.169 1.00 . B B . 59 VAL HB 1 1 7 69921 2 1 59 VAL HG11 H -13.464 -0.606 -12.847 1.00 . B B . 59 VAL HG11 1 1 7 69922 2 1 59 VAL HG12 H -13.555 1.097 -13.291 1.00 . B B . 59 VAL HG12 1 1 7 69923 2 1 59 VAL HG13 H -11.984 0.308 -13.127 1.00 . B B . 59 VAL HG13 1 1 7 69924 2 1 59 VAL HG21 H -11.721 1.299 -15.738 1.00 . B B . 59 VAL HG21 1 1 7 69925 2 1 59 VAL HG22 H -13.409 1.800 -15.613 1.00 . B B . 59 VAL HG22 1 1 7 69926 2 1 59 VAL HG23 H -12.907 0.701 -16.895 1.00 . B B . 59 VAL HG23 1 1 7 69927 2 1 59 VAL N N -11.882 -1.633 -16.716 1.00 . B B . 59 VAL N 1 1 7 69928 2 1 59 VAL O O -13.717 -3.159 -15.052 1.00 . B B . 59 VAL O 1 1 7 69929 2 1 60 LEU C C -12.828 -3.808 -11.436 1.00 . B B . 60 LEU C 1 1 7 69930 2 1 60 LEU CA C -12.483 -4.360 -12.827 1.00 . B B . 60 LEU CA 1 1 7 69931 2 1 60 LEU CB C -11.490 -5.549 -12.713 1.00 . B B . 60 LEU CB 1 1 7 69932 2 1 60 LEU CD1 C -13.239 -7.445 -12.637 1.00 . B B . 60 LEU CD1 1 1 7 69933 2 1 60 LEU CD2 C -10.908 -7.828 -11.659 1.00 . B B . 60 LEU CD2 1 1 7 69934 2 1 60 LEU CG C -12.030 -6.797 -11.928 1.00 . B B . 60 LEU CG 1 1 7 69935 2 1 60 LEU H H -11.031 -2.948 -13.459 1.00 . B B . 60 LEU H 1 1 7 69936 2 1 60 LEU HA H -13.399 -4.716 -13.299 1.00 . B B . 60 LEU HA 1 1 7 69937 2 1 60 LEU HB2 H -11.217 -5.862 -13.717 1.00 . B B . 60 LEU HB2 1 1 7 69938 2 1 60 LEU HB3 H -10.595 -5.193 -12.216 1.00 . B B . 60 LEU HB3 1 1 7 69939 2 1 60 LEU HD11 H -12.951 -7.791 -13.622 1.00 . B B . 60 LEU HD11 1 1 7 69940 2 1 60 LEU HD12 H -14.035 -6.718 -12.732 1.00 . B B . 60 LEU HD12 1 1 7 69941 2 1 60 LEU HD13 H -13.597 -8.281 -12.052 1.00 . B B . 60 LEU HD13 1 1 7 69942 2 1 60 LEU HD21 H -10.115 -7.357 -11.097 1.00 . B B . 60 LEU HD21 1 1 7 69943 2 1 60 LEU HD22 H -10.515 -8.200 -12.594 1.00 . B B . 60 LEU HD22 1 1 7 69944 2 1 60 LEU HD23 H -11.307 -8.656 -11.084 1.00 . B B . 60 LEU HD23 1 1 7 69945 2 1 60 LEU HG H -12.387 -6.461 -10.962 1.00 . B B . 60 LEU HG 1 1 7 69946 2 1 60 LEU N N -11.939 -3.271 -13.645 1.00 . B B . 60 LEU N 1 1 7 69947 2 1 60 LEU O O -11.926 -3.429 -10.671 1.00 . B B . 60 LEU O 1 1 7 69948 2 1 61 ARG C C -14.709 -4.609 -8.937 1.00 . B B . 61 ARG C 1 1 7 69949 2 1 61 ARG CA C -14.630 -3.354 -9.811 1.00 . B B . 61 ARG CA 1 1 7 69950 2 1 61 ARG CB C -16.022 -2.675 -9.901 1.00 . B B . 61 ARG CB 1 1 7 69951 2 1 61 ARG CD C -18.085 -1.776 -8.644 1.00 . B B . 61 ARG CD 1 1 7 69952 2 1 61 ARG CG C -16.641 -2.294 -8.532 1.00 . B B . 61 ARG CG 1 1 7 69953 2 1 61 ARG CZ C -18.574 0.647 -9.028 1.00 . B B . 61 ARG CZ 1 1 7 69954 2 1 61 ARG H H -14.788 -3.917 -11.842 1.00 . B B . 61 ARG H 1 1 7 69955 2 1 61 ARG HA H -13.924 -2.657 -9.366 1.00 . B B . 61 ARG HA 1 1 7 69956 2 1 61 ARG HB2 H -15.924 -1.770 -10.492 1.00 . B B . 61 ARG HB2 1 1 7 69957 2 1 61 ARG HB3 H -16.703 -3.347 -10.413 1.00 . B B . 61 ARG HB3 1 1 7 69958 2 1 61 ARG HD2 H -18.700 -2.550 -9.080 1.00 . B B . 61 ARG HD2 1 1 7 69959 2 1 61 ARG HD3 H -18.452 -1.560 -7.647 1.00 . B B . 61 ARG HD3 1 1 7 69960 2 1 61 ARG HE H -17.992 -0.666 -10.436 1.00 . B B . 61 ARG HE 1 1 7 69961 2 1 61 ARG HG2 H -16.638 -3.169 -7.890 1.00 . B B . 61 ARG HG2 1 1 7 69962 2 1 61 ARG HG3 H -16.027 -1.523 -8.074 1.00 . B B . 61 ARG HG3 1 1 7 69963 2 1 61 ARG HH11 H -18.828 0.078 -7.089 1.00 . B B . 61 ARG HH11 1 1 7 69964 2 1 61 ARG HH12 H -19.152 1.748 -7.422 1.00 . B B . 61 ARG HH12 1 1 7 69965 2 1 61 ARG HH21 H -18.419 1.536 -10.839 1.00 . B B . 61 ARG HH21 1 1 7 69966 2 1 61 ARG HH22 H -18.919 2.573 -9.543 1.00 . B B . 61 ARG HH22 1 1 7 69967 2 1 61 ARG N N -14.134 -3.722 -11.140 1.00 . B B . 61 ARG N 1 1 7 69968 2 1 61 ARG NE N -18.198 -0.565 -9.476 1.00 . B B . 61 ARG NE 1 1 7 69969 2 1 61 ARG NH1 N -18.875 0.841 -7.743 1.00 . B B . 61 ARG NH1 1 1 7 69970 2 1 61 ARG NH2 N -18.642 1.666 -9.871 1.00 . B B . 61 ARG NH2 1 1 7 69971 2 1 61 ARG O O -15.529 -5.505 -9.177 1.00 . B B . 61 ARG O 1 1 7 69972 2 1 62 VAL C C -14.282 -5.221 -5.647 1.00 . B B . 62 VAL C 1 1 7 69973 2 1 62 VAL CA C -13.766 -5.763 -6.980 1.00 . B B . 62 VAL CA 1 1 7 69974 2 1 62 VAL CB C -12.303 -6.313 -6.822 1.00 . B B . 62 VAL CB 1 1 7 69975 2 1 62 VAL CG1 C -12.263 -7.562 -5.904 1.00 . B B . 62 VAL CG1 1 1 7 69976 2 1 62 VAL CG2 C -11.668 -6.580 -8.203 1.00 . B B . 62 VAL CG2 1 1 7 69977 2 1 62 VAL H H -13.142 -3.967 -7.884 1.00 . B B . 62 VAL H 1 1 7 69978 2 1 62 VAL HA H -14.408 -6.581 -7.314 1.00 . B B . 62 VAL HA 1 1 7 69979 2 1 62 VAL HB H -11.707 -5.536 -6.342 1.00 . B B . 62 VAL HB 1 1 7 69980 2 1 62 VAL HG11 H -12.410 -7.254 -4.877 1.00 . B B . 62 VAL HG11 1 1 7 69981 2 1 62 VAL HG12 H -11.307 -8.059 -5.990 1.00 . B B . 62 VAL HG12 1 1 7 69982 2 1 62 VAL HG13 H -13.040 -8.249 -6.159 1.00 . B B . 62 VAL HG13 1 1 7 69983 2 1 62 VAL HG21 H -12.135 -7.424 -8.663 1.00 . B B . 62 VAL HG21 1 1 7 69984 2 1 62 VAL HG22 H -10.610 -6.767 -8.099 1.00 . B B . 62 VAL HG22 1 1 7 69985 2 1 62 VAL HG23 H -11.823 -5.718 -8.841 1.00 . B B . 62 VAL HG23 1 1 7 69986 2 1 62 VAL N N -13.808 -4.681 -7.957 1.00 . B B . 62 VAL N 1 1 7 69987 2 1 62 VAL O O -13.576 -4.485 -4.942 1.00 . B B . 62 VAL O 1 1 7 69988 2 1 63 THR C C -16.170 -6.445 -3.176 1.00 . B B . 63 THR C 1 1 7 69989 2 1 63 THR CA C -16.154 -5.203 -4.068 1.00 . B B . 63 THR CA 1 1 7 69990 2 1 63 THR CB C -17.604 -4.669 -4.268 1.00 . B B . 63 THR CB 1 1 7 69991 2 1 63 THR CG2 C -18.164 -4.049 -2.975 1.00 . B B . 63 THR CG2 1 1 7 69992 2 1 63 THR H H -16.068 -6.030 -5.996 1.00 . B B . 63 THR H 1 1 7 69993 2 1 63 THR HA H -15.559 -4.420 -3.591 1.00 . B B . 63 THR HA 1 1 7 69994 2 1 63 THR HB H -18.244 -5.494 -4.564 1.00 . B B . 63 THR HB 1 1 7 69995 2 1 63 THR HG1 H -18.106 -2.918 -5.036 1.00 . B B . 63 THR HG1 1 1 7 69996 2 1 63 THR HG21 H -19.138 -3.639 -3.164 1.00 . B B . 63 THR HG21 1 1 7 69997 2 1 63 THR HG22 H -17.507 -3.260 -2.634 1.00 . B B . 63 THR HG22 1 1 7 69998 2 1 63 THR HG23 H -18.240 -4.809 -2.206 1.00 . B B . 63 THR HG23 1 1 7 69999 2 1 63 THR N N -15.533 -5.547 -5.337 1.00 . B B . 63 THR N 1 1 7 70000 2 1 63 THR O O -16.590 -7.523 -3.596 1.00 . B B . 63 THR O 1 1 7 70001 2 1 63 THR OG1 O -17.618 -3.694 -5.322 1.00 . B B . 63 THR OG1 1 1 7 70002 2 1 64 VAL C C -16.424 -6.931 0.270 1.00 . B B . 64 VAL C 1 1 7 70003 2 1 64 VAL CA C -15.611 -7.342 -0.959 1.00 . B B . 64 VAL CA 1 1 7 70004 2 1 64 VAL CB C -14.123 -7.663 -0.550 1.00 . B B . 64 VAL CB 1 1 7 70005 2 1 64 VAL CG1 C -14.033 -8.636 0.675 1.00 . B B . 64 VAL CG1 1 1 7 70006 2 1 64 VAL CG2 C -13.340 -8.206 -1.772 1.00 . B B . 64 VAL CG2 1 1 7 70007 2 1 64 VAL H H -15.356 -5.396 -1.714 1.00 . B B . 64 VAL H 1 1 7 70008 2 1 64 VAL HA H -16.047 -8.249 -1.382 1.00 . B B . 64 VAL HA 1 1 7 70009 2 1 64 VAL HB H -13.656 -6.721 -0.262 1.00 . B B . 64 VAL HB 1 1 7 70010 2 1 64 VAL HG11 H -13.476 -8.166 1.475 1.00 . B B . 64 VAL HG11 1 1 7 70011 2 1 64 VAL HG12 H -13.542 -9.552 0.394 1.00 . B B . 64 VAL HG12 1 1 7 70012 2 1 64 VAL HG13 H -15.019 -8.878 1.038 1.00 . B B . 64 VAL HG13 1 1 7 70013 2 1 64 VAL HG21 H -13.808 -9.099 -2.153 1.00 . B B . 64 VAL HG21 1 1 7 70014 2 1 64 VAL HG22 H -12.321 -8.429 -1.488 1.00 . B B . 64 VAL HG22 1 1 7 70015 2 1 64 VAL HG23 H -13.336 -7.460 -2.556 1.00 . B B . 64 VAL HG23 1 1 7 70016 2 1 64 VAL N N -15.678 -6.281 -1.958 1.00 . B B . 64 VAL N 1 1 7 70017 2 1 64 VAL O O -16.037 -6.028 1.015 1.00 . B B . 64 VAL O 1 1 7 70018 2 1 65 THR C C -17.784 -8.461 2.699 1.00 . B B . 65 THR C 1 1 7 70019 2 1 65 THR CA C -18.371 -7.496 1.655 1.00 . B B . 65 THR CA 1 1 7 70020 2 1 65 THR CB C -19.857 -7.871 1.354 1.00 . B B . 65 THR CB 1 1 7 70021 2 1 65 THR CG2 C -20.749 -7.878 2.615 1.00 . B B . 65 THR CG2 1 1 7 70022 2 1 65 THR H H -17.879 -8.165 -0.282 1.00 . B B . 65 THR H 1 1 7 70023 2 1 65 THR HA H -18.327 -6.476 2.030 1.00 . B B . 65 THR HA 1 1 7 70024 2 1 65 THR HB H -19.872 -8.870 0.923 1.00 . B B . 65 THR HB 1 1 7 70025 2 1 65 THR HG1 H -19.739 -6.789 -0.303 1.00 . B B . 65 THR HG1 1 1 7 70026 2 1 65 THR HG21 H -20.786 -6.884 3.040 1.00 . B B . 65 THR HG21 1 1 7 70027 2 1 65 THR HG22 H -20.345 -8.564 3.349 1.00 . B B . 65 THR HG22 1 1 7 70028 2 1 65 THR HG23 H -21.750 -8.190 2.353 1.00 . B B . 65 THR HG23 1 1 7 70029 2 1 65 THR N N -17.567 -7.586 0.441 1.00 . B B . 65 THR N 1 1 7 70030 2 1 65 THR O O -17.281 -9.531 2.345 1.00 . B B . 65 THR O 1 1 7 70031 2 1 65 THR OG1 O -20.400 -6.965 0.381 1.00 . B B . 65 THR OG1 1 1 7 70032 2 1 66 ALA C C -18.154 -8.651 6.326 1.00 . B B . 66 ALA C 1 1 7 70033 2 1 66 ALA CA C -17.314 -8.878 5.077 1.00 . B B . 66 ALA CA 1 1 7 70034 2 1 66 ALA CB C -15.850 -8.532 5.325 1.00 . B B . 66 ALA CB 1 1 7 70035 2 1 66 ALA H H -18.234 -7.193 4.180 1.00 . B B . 66 ALA H 1 1 7 70036 2 1 66 ALA HA H -17.378 -9.930 4.799 1.00 . B B . 66 ALA HA 1 1 7 70037 2 1 66 ALA HB1 H -15.266 -8.782 4.450 1.00 . B B . 66 ALA HB1 1 1 7 70038 2 1 66 ALA HB2 H -15.470 -9.079 6.171 1.00 . B B . 66 ALA HB2 1 1 7 70039 2 1 66 ALA HB3 H -15.750 -7.470 5.521 1.00 . B B . 66 ALA HB3 1 1 7 70040 2 1 66 ALA N N -17.834 -8.068 3.971 1.00 . B B . 66 ALA N 1 1 7 70041 2 1 66 ALA O O -18.621 -7.532 6.570 1.00 . B B . 66 ALA O 1 1 7 70042 2 1 67 SER C C -18.665 -10.607 9.400 1.00 . B B . 67 SER C 1 1 7 70043 2 1 67 SER CA C -19.196 -9.681 8.300 1.00 . B B . 67 SER CA 1 1 7 70044 2 1 67 SER CB C -20.635 -10.080 7.879 1.00 . B B . 67 SER CB 1 1 7 70045 2 1 67 SER H H -17.881 -10.558 6.893 1.00 . B B . 67 SER H 1 1 7 70046 2 1 67 SER HA H -19.201 -8.655 8.685 1.00 . B B . 67 SER HA 1 1 7 70047 2 1 67 SER HB2 H -21.264 -10.166 8.754 1.00 . B B . 67 SER HB2 1 1 7 70048 2 1 67 SER HB3 H -21.041 -9.319 7.224 1.00 . B B . 67 SER HB3 1 1 7 70049 2 1 67 SER HG H -19.897 -11.370 6.582 1.00 . B B . 67 SER HG 1 1 7 70050 2 1 67 SER N N -18.334 -9.717 7.119 1.00 . B B . 67 SER N 1 1 7 70051 2 1 67 SER O O -18.410 -11.789 9.157 1.00 . B B . 67 SER O 1 1 7 70052 2 1 67 SER OG O -20.650 -11.325 7.182 1.00 . B B . 67 SER OG 1 1 7 70053 2 1 68 LEU C C -19.294 -11.246 12.572 1.00 . B B . 68 LEU C 1 1 7 70054 2 1 68 LEU CA C -18.052 -10.799 11.791 1.00 . B B . 68 LEU CA 1 1 7 70055 2 1 68 LEU CB C -17.107 -9.919 12.658 1.00 . B B . 68 LEU CB 1 1 7 70056 2 1 68 LEU CD1 C -14.932 -8.556 12.816 1.00 . B B . 68 LEU CD1 1 1 7 70057 2 1 68 LEU CD2 C -14.854 -10.969 12.062 1.00 . B B . 68 LEU CD2 1 1 7 70058 2 1 68 LEU CG C -15.682 -9.670 12.071 1.00 . B B . 68 LEU CG 1 1 7 70059 2 1 68 LEU H H -18.702 -9.096 10.716 1.00 . B B . 68 LEU H 1 1 7 70060 2 1 68 LEU HA H -17.504 -11.680 11.455 1.00 . B B . 68 LEU HA 1 1 7 70061 2 1 68 LEU HB2 H -17.587 -8.957 12.806 1.00 . B B . 68 LEU HB2 1 1 7 70062 2 1 68 LEU HB3 H -16.992 -10.385 13.633 1.00 . B B . 68 LEU HB3 1 1 7 70063 2 1 68 LEU HD11 H -15.459 -7.621 12.691 1.00 . B B . 68 LEU HD11 1 1 7 70064 2 1 68 LEU HD12 H -13.934 -8.458 12.424 1.00 . B B . 68 LEU HD12 1 1 7 70065 2 1 68 LEU HD13 H -14.876 -8.794 13.866 1.00 . B B . 68 LEU HD13 1 1 7 70066 2 1 68 LEU HD21 H -13.912 -10.790 11.556 1.00 . B B . 68 LEU HD21 1 1 7 70067 2 1 68 LEU HD22 H -15.392 -11.744 11.530 1.00 . B B . 68 LEU HD22 1 1 7 70068 2 1 68 LEU HD23 H -14.664 -11.293 13.057 1.00 . B B . 68 LEU HD23 1 1 7 70069 2 1 68 LEU HG H -15.786 -9.349 11.041 1.00 . B B . 68 LEU HG 1 1 7 70070 2 1 68 LEU N N -18.497 -10.049 10.611 1.00 . B B . 68 LEU N 1 1 7 70071 2 1 68 LEU O O -20.018 -10.416 13.142 1.00 . B B . 68 LEU O 1 1 7 70072 2 1 69 GLY C C -21.977 -12.919 12.325 1.00 . B B . 69 GLY C 1 1 7 70073 2 1 69 GLY CA C -20.727 -13.149 13.165 1.00 . B B . 69 GLY CA 1 1 7 70074 2 1 69 GLY H H -18.917 -13.154 12.089 1.00 . B B . 69 GLY H 1 1 7 70075 2 1 69 GLY HA2 H -20.567 -14.214 13.271 1.00 . B B . 69 GLY HA2 1 1 7 70076 2 1 69 GLY HA3 H -20.867 -12.722 14.150 1.00 . B B . 69 GLY HA3 1 1 7 70077 2 1 69 GLY N N -19.548 -12.565 12.548 1.00 . B B . 69 GLY N 1 1 7 70078 2 1 69 GLY O O -22.065 -13.429 11.205 1.00 . B B . 69 GLY O 1 1 7 70079 2 1 70 GLU C C -24.418 -10.359 11.901 1.00 . B B . 70 GLU C 1 1 7 70080 2 1 70 GLU CA C -24.231 -11.870 12.204 1.00 . B B . 70 GLU CA 1 1 7 70081 2 1 70 GLU CB C -25.348 -12.429 13.137 1.00 . B B . 70 GLU CB 1 1 7 70082 2 1 70 GLU CD C -27.748 -13.281 13.434 1.00 . B B . 70 GLU CD 1 1 7 70083 2 1 70 GLU CG C -26.735 -12.630 12.480 1.00 . B B . 70 GLU CG 1 1 7 70084 2 1 70 GLU H H -22.726 -11.655 13.694 1.00 . B B . 70 GLU H 1 1 7 70085 2 1 70 GLU HA H -24.262 -12.411 11.260 1.00 . B B . 70 GLU HA 1 1 7 70086 2 1 70 GLU HB2 H -25.022 -13.392 13.518 1.00 . B B . 70 GLU HB2 1 1 7 70087 2 1 70 GLU HB3 H -25.466 -11.755 13.982 1.00 . B B . 70 GLU HB3 1 1 7 70088 2 1 70 GLU HG2 H -27.116 -11.662 12.162 1.00 . B B . 70 GLU HG2 1 1 7 70089 2 1 70 GLU HG3 H -26.621 -13.260 11.601 1.00 . B B . 70 GLU HG3 1 1 7 70090 2 1 70 GLU N N -22.917 -12.110 12.844 1.00 . B B . 70 GLU N 1 1 7 70091 2 1 70 GLU O O -25.506 -9.914 11.515 1.00 . B B . 70 GLU O 1 1 7 70092 2 1 70 GLU OE1 O -28.476 -12.553 14.142 1.00 . B B . 70 GLU OE1 1 1 7 70093 2 1 70 GLU OE2 O -27.805 -14.528 13.504 1.00 . B B . 70 GLU OE2 1 1 7 70094 2 1 71 GLU C C -22.204 -7.820 10.756 1.00 . B B . 71 GLU C 1 1 7 70095 2 1 71 GLU CA C -23.313 -8.126 11.771 1.00 . B B . 71 GLU CA 1 1 7 70096 2 1 71 GLU CB C -23.096 -7.300 13.072 1.00 . B B . 71 GLU CB 1 1 7 70097 2 1 71 GLU CD C -21.527 -6.574 14.976 1.00 . B B . 71 GLU CD 1 1 7 70098 2 1 71 GLU CG C -21.676 -7.373 13.671 1.00 . B B . 71 GLU CG 1 1 7 70099 2 1 71 GLU H H -22.502 -9.991 12.393 1.00 . B B . 71 GLU H 1 1 7 70100 2 1 71 GLU HA H -24.267 -7.849 11.331 1.00 . B B . 71 GLU HA 1 1 7 70101 2 1 71 GLU HB2 H -23.324 -6.258 12.865 1.00 . B B . 71 GLU HB2 1 1 7 70102 2 1 71 GLU HB3 H -23.794 -7.659 13.824 1.00 . B B . 71 GLU HB3 1 1 7 70103 2 1 71 GLU HG2 H -21.433 -8.413 13.867 1.00 . B B . 71 GLU HG2 1 1 7 70104 2 1 71 GLU HG3 H -20.973 -6.986 12.938 1.00 . B B . 71 GLU HG3 1 1 7 70105 2 1 71 GLU N N -23.329 -9.575 12.069 1.00 . B B . 71 GLU N 1 1 7 70106 2 1 71 GLU O O -21.217 -8.571 10.675 1.00 . B B . 71 GLU O 1 1 7 70107 2 1 71 GLU OE1 O -21.869 -7.107 16.049 1.00 . B B . 71 GLU OE1 1 1 7 70108 2 1 71 GLU OE2 O -21.079 -5.420 14.934 1.00 . B B . 71 GLU OE2 1 1 7 70109 2 1 72 THR C C -20.079 -5.828 9.732 1.00 . B B . 72 THR C 1 1 7 70110 2 1 72 THR CA C -21.355 -6.303 9.015 1.00 . B B . 72 THR CA 1 1 7 70111 2 1 72 THR CB C -21.874 -5.161 8.084 1.00 . B B . 72 THR CB 1 1 7 70112 2 1 72 THR CG2 C -20.851 -4.833 6.966 1.00 . B B . 72 THR CG2 1 1 7 70113 2 1 72 THR H H -23.160 -6.174 10.102 1.00 . B B . 72 THR H 1 1 7 70114 2 1 72 THR HA H -21.125 -7.169 8.396 1.00 . B B . 72 THR HA 1 1 7 70115 2 1 72 THR HB H -22.030 -4.267 8.681 1.00 . B B . 72 THR HB 1 1 7 70116 2 1 72 THR HG1 H -23.525 -4.759 7.073 1.00 . B B . 72 THR HG1 1 1 7 70117 2 1 72 THR HG21 H -21.213 -4.017 6.365 1.00 . B B . 72 THR HG21 1 1 7 70118 2 1 72 THR HG22 H -20.708 -5.696 6.336 1.00 . B B . 72 THR HG22 1 1 7 70119 2 1 72 THR HG23 H -19.899 -4.558 7.411 1.00 . B B . 72 THR HG23 1 1 7 70120 2 1 72 THR N N -22.355 -6.717 9.997 1.00 . B B . 72 THR N 1 1 7 70121 2 1 72 THR O O -20.141 -5.058 10.697 1.00 . B B . 72 THR O 1 1 7 70122 2 1 72 THR OG1 O -23.133 -5.536 7.492 1.00 . B B . 72 THR OG1 1 1 7 70123 2 1 73 ALA C C -17.209 -4.652 8.937 1.00 . B B . 73 ALA C 1 1 7 70124 2 1 73 ALA CA C -17.623 -5.878 9.732 1.00 . B B . 73 ALA CA 1 1 7 70125 2 1 73 ALA CB C -16.606 -7.019 9.578 1.00 . B B . 73 ALA CB 1 1 7 70126 2 1 73 ALA H H -18.982 -6.918 8.493 1.00 . B B . 73 ALA H 1 1 7 70127 2 1 73 ALA HA H -17.696 -5.621 10.792 1.00 . B B . 73 ALA HA 1 1 7 70128 2 1 73 ALA HB1 H -15.622 -6.667 9.818 1.00 . B B . 73 ALA HB1 1 1 7 70129 2 1 73 ALA HB2 H -16.615 -7.395 8.563 1.00 . B B . 73 ALA HB2 1 1 7 70130 2 1 73 ALA HB3 H -16.860 -7.813 10.252 1.00 . B B . 73 ALA HB3 1 1 7 70131 2 1 73 ALA N N -18.936 -6.301 9.246 1.00 . B B . 73 ALA N 1 1 7 70132 2 1 73 ALA O O -17.131 -3.540 9.468 1.00 . B B . 73 ALA O 1 1 7 70133 2 1 74 PHE C C -17.190 -4.113 5.297 1.00 . B B . 74 PHE C 1 1 7 70134 2 1 74 PHE CA C -16.633 -3.836 6.691 1.00 . B B . 74 PHE CA 1 1 7 70135 2 1 74 PHE CB C -15.084 -3.685 6.653 1.00 . B B . 74 PHE CB 1 1 7 70136 2 1 74 PHE CD1 C -14.047 -5.137 4.810 1.00 . B B . 74 PHE CD1 1 1 7 70137 2 1 74 PHE CD2 C -13.669 -5.768 7.085 1.00 . B B . 74 PHE CD2 1 1 7 70138 2 1 74 PHE CE1 C -13.265 -6.193 4.385 1.00 . B B . 74 PHE CE1 1 1 7 70139 2 1 74 PHE CE2 C -12.889 -6.829 6.659 1.00 . B B . 74 PHE CE2 1 1 7 70140 2 1 74 PHE CG C -14.266 -4.899 6.172 1.00 . B B . 74 PHE CG 1 1 7 70141 2 1 74 PHE CZ C -12.685 -7.038 5.311 1.00 . B B . 74 PHE CZ 1 1 7 70142 2 1 74 PHE H H -17.223 -5.772 7.273 1.00 . B B . 74 PHE H 1 1 7 70143 2 1 74 PHE HA H -17.060 -2.896 7.039 1.00 . B B . 74 PHE HA 1 1 7 70144 2 1 74 PHE HB2 H -14.833 -2.853 6.003 1.00 . B B . 74 PHE HB2 1 1 7 70145 2 1 74 PHE HB3 H -14.744 -3.435 7.652 1.00 . B B . 74 PHE HB3 1 1 7 70146 2 1 74 PHE HD1 H -14.501 -4.489 4.081 1.00 . B B . 74 PHE HD1 1 1 7 70147 2 1 74 PHE HD2 H -13.831 -5.617 8.148 1.00 . B B . 74 PHE HD2 1 1 7 70148 2 1 74 PHE HE1 H -13.107 -6.359 3.324 1.00 . B B . 74 PHE HE1 1 1 7 70149 2 1 74 PHE HE2 H -12.427 -7.490 7.383 1.00 . B B . 74 PHE HE2 1 1 7 70150 2 1 74 PHE HZ H -12.072 -7.868 4.976 1.00 . B B . 74 PHE HZ 1 1 7 70151 2 1 74 PHE N N -17.041 -4.872 7.627 1.00 . B B . 74 PHE N 1 1 7 70152 2 1 74 PHE O O -17.588 -5.237 4.961 1.00 . B B . 74 PHE O 1 1 7 70153 2 1 75 LEU C C -16.344 -2.405 2.389 1.00 . B B . 75 LEU C 1 1 7 70154 2 1 75 LEU CA C -17.530 -3.061 3.091 1.00 . B B . 75 LEU CA 1 1 7 70155 2 1 75 LEU CB C -18.842 -2.259 2.841 1.00 . B B . 75 LEU CB 1 1 7 70156 2 1 75 LEU CD1 C -21.317 -1.832 3.343 1.00 . B B . 75 LEU CD1 1 1 7 70157 2 1 75 LEU CD2 C -20.449 -4.222 3.231 1.00 . B B . 75 LEU CD2 1 1 7 70158 2 1 75 LEU CG C -20.113 -2.759 3.594 1.00 . B B . 75 LEU CG 1 1 7 70159 2 1 75 LEU H H -16.943 -2.193 4.898 1.00 . B B . 75 LEU H 1 1 7 70160 2 1 75 LEU HA H -17.648 -4.087 2.746 1.00 . B B . 75 LEU HA 1 1 7 70161 2 1 75 LEU HB2 H -18.668 -1.224 3.129 1.00 . B B . 75 LEU HB2 1 1 7 70162 2 1 75 LEU HB3 H -19.054 -2.277 1.776 1.00 . B B . 75 LEU HB3 1 1 7 70163 2 1 75 LEU HD11 H -21.591 -1.853 2.299 1.00 . B B . 75 LEU HD11 1 1 7 70164 2 1 75 LEU HD12 H -21.055 -0.819 3.621 1.00 . B B . 75 LEU HD12 1 1 7 70165 2 1 75 LEU HD13 H -22.155 -2.155 3.942 1.00 . B B . 75 LEU HD13 1 1 7 70166 2 1 75 LEU HD21 H -19.633 -4.866 3.535 1.00 . B B . 75 LEU HD21 1 1 7 70167 2 1 75 LEU HD22 H -20.600 -4.317 2.164 1.00 . B B . 75 LEU HD22 1 1 7 70168 2 1 75 LEU HD23 H -21.350 -4.527 3.749 1.00 . B B . 75 LEU HD23 1 1 7 70169 2 1 75 LEU HG H -19.909 -2.732 4.659 1.00 . B B . 75 LEU HG 1 1 7 70170 2 1 75 LEU N N -17.199 -3.052 4.507 1.00 . B B . 75 LEU N 1 1 7 70171 2 1 75 LEU O O -16.082 -1.230 2.606 1.00 . B B . 75 LEU O 1 1 7 70172 2 1 76 CYS C C -14.676 -2.739 -0.617 1.00 . B B . 76 CYS C 1 1 7 70173 2 1 76 CYS CA C -14.417 -2.651 0.881 1.00 . B B . 76 CYS CA 1 1 7 70174 2 1 76 CYS CB C -13.155 -3.455 1.269 1.00 . B B . 76 CYS CB 1 1 7 70175 2 1 76 CYS H H -15.857 -4.094 1.464 1.00 . B B . 76 CYS H 1 1 7 70176 2 1 76 CYS HA H -14.265 -1.604 1.150 1.00 . B B . 76 CYS HA 1 1 7 70177 2 1 76 CYS HB2 H -13.040 -3.441 2.344 1.00 . B B . 76 CYS HB2 1 1 7 70178 2 1 76 CYS HB3 H -13.257 -4.485 0.940 1.00 . B B . 76 CYS HB3 1 1 7 70179 2 1 76 CYS HG H -11.909 -2.309 -0.642 1.00 . B B . 76 CYS HG 1 1 7 70180 2 1 76 CYS N N -15.602 -3.162 1.591 1.00 . B B . 76 CYS N 1 1 7 70181 2 1 76 CYS O O -15.439 -3.594 -1.061 1.00 . B B . 76 CYS O 1 1 7 70182 2 1 76 CYS SG S -11.626 -2.799 0.556 1.00 . B B . 76 CYS SG 1 1 7 70183 2 1 77 GLU C C -13.135 -0.995 -3.483 1.00 . B B . 77 GLU C 1 1 7 70184 2 1 77 GLU CA C -14.281 -1.746 -2.831 1.00 . B B . 77 GLU CA 1 1 7 70185 2 1 77 GLU CB C -15.641 -1.052 -3.127 1.00 . B B . 77 GLU CB 1 1 7 70186 2 1 77 GLU CD C -17.346 -0.193 -4.838 1.00 . B B . 77 GLU CD 1 1 7 70187 2 1 77 GLU CG C -15.967 -0.835 -4.623 1.00 . B B . 77 GLU CG 1 1 7 70188 2 1 77 GLU H H -13.418 -1.216 -0.973 1.00 . B B . 77 GLU H 1 1 7 70189 2 1 77 GLU HA H -14.296 -2.759 -3.230 1.00 . B B . 77 GLU HA 1 1 7 70190 2 1 77 GLU HB2 H -16.431 -1.657 -2.697 1.00 . B B . 77 GLU HB2 1 1 7 70191 2 1 77 GLU HB3 H -15.652 -0.081 -2.632 1.00 . B B . 77 GLU HB3 1 1 7 70192 2 1 77 GLU HG2 H -15.209 -0.188 -5.060 1.00 . B B . 77 GLU HG2 1 1 7 70193 2 1 77 GLU HG3 H -15.936 -1.797 -5.128 1.00 . B B . 77 GLU HG3 1 1 7 70194 2 1 77 GLU N N -14.053 -1.844 -1.389 1.00 . B B . 77 GLU N 1 1 7 70195 2 1 77 GLU O O -12.680 0.038 -2.978 1.00 . B B . 77 GLU O 1 1 7 70196 2 1 77 GLU OE1 O -17.539 0.958 -4.412 1.00 . B B . 77 GLU OE1 1 1 7 70197 2 1 77 GLU OE2 O -18.246 -0.830 -5.423 1.00 . B B . 77 GLU OE2 1 1 7 70198 2 1 78 VAL C C -12.017 -1.124 -6.882 1.00 . B B . 78 VAL C 1 1 7 70199 2 1 78 VAL CA C -11.590 -0.996 -5.420 1.00 . B B . 78 VAL CA 1 1 7 70200 2 1 78 VAL CB C -10.223 -1.752 -5.203 1.00 . B B . 78 VAL CB 1 1 7 70201 2 1 78 VAL CG1 C -9.101 -1.220 -6.133 1.00 . B B . 78 VAL CG1 1 1 7 70202 2 1 78 VAL CG2 C -9.805 -1.681 -3.715 1.00 . B B . 78 VAL CG2 1 1 7 70203 2 1 78 VAL H H -13.012 -2.440 -4.852 1.00 . B B . 78 VAL H 1 1 7 70204 2 1 78 VAL HA H -11.460 0.059 -5.168 1.00 . B B . 78 VAL HA 1 1 7 70205 2 1 78 VAL HB H -10.380 -2.800 -5.448 1.00 . B B . 78 VAL HB 1 1 7 70206 2 1 78 VAL HG11 H -8.273 -1.899 -6.129 1.00 . B B . 78 VAL HG11 1 1 7 70207 2 1 78 VAL HG12 H -8.766 -0.249 -5.793 1.00 . B B . 78 VAL HG12 1 1 7 70208 2 1 78 VAL HG13 H -9.473 -1.128 -7.146 1.00 . B B . 78 VAL HG13 1 1 7 70209 2 1 78 VAL HG21 H -9.468 -0.681 -3.465 1.00 . B B . 78 VAL HG21 1 1 7 70210 2 1 78 VAL HG22 H -9.028 -2.390 -3.518 1.00 . B B . 78 VAL HG22 1 1 7 70211 2 1 78 VAL HG23 H -10.648 -1.927 -3.091 1.00 . B B . 78 VAL HG23 1 1 7 70212 2 1 78 VAL N N -12.644 -1.568 -4.583 1.00 . B B . 78 VAL N 1 1 7 70213 2 1 78 VAL O O -12.717 -2.074 -7.244 1.00 . B B . 78 VAL O 1 1 7 70214 2 1 79 GLN C C -10.339 -0.101 -9.781 1.00 . B B . 79 GLN C 1 1 7 70215 2 1 79 GLN CA C -11.717 -0.282 -9.168 1.00 . B B . 79 GLN CA 1 1 7 70216 2 1 79 GLN CB C -12.701 0.754 -9.779 1.00 . B B . 79 GLN CB 1 1 7 70217 2 1 79 GLN CD C -15.154 1.262 -10.291 1.00 . B B . 79 GLN CD 1 1 7 70218 2 1 79 GLN CG C -14.158 0.693 -9.272 1.00 . B B . 79 GLN CG 1 1 7 70219 2 1 79 GLN H H -11.129 0.612 -7.331 1.00 . B B . 79 GLN H 1 1 7 70220 2 1 79 GLN HA H -12.065 -1.288 -9.405 1.00 . B B . 79 GLN HA 1 1 7 70221 2 1 79 GLN HB2 H -12.322 1.751 -9.579 1.00 . B B . 79 GLN HB2 1 1 7 70222 2 1 79 GLN HB3 H -12.712 0.610 -10.854 1.00 . B B . 79 GLN HB3 1 1 7 70223 2 1 79 GLN HE21 H -14.571 3.090 -9.867 1.00 . B B . 79 GLN HE21 1 1 7 70224 2 1 79 GLN HE22 H -15.823 2.972 -11.033 1.00 . B B . 79 GLN HE22 1 1 7 70225 2 1 79 GLN HG2 H -14.418 -0.338 -9.069 1.00 . B B . 79 GLN HG2 1 1 7 70226 2 1 79 GLN HG3 H -14.239 1.263 -8.352 1.00 . B B . 79 GLN HG3 1 1 7 70227 2 1 79 GLN N N -11.586 -0.175 -7.713 1.00 . B B . 79 GLN N 1 1 7 70228 2 1 79 GLN NE2 N -15.183 2.573 -10.411 1.00 . B B . 79 GLN NE2 1 1 7 70229 2 1 79 GLN O O -9.793 1.011 -9.766 1.00 . B B . 79 GLN O 1 1 7 70230 2 1 79 GLN OE1 O -15.796 0.527 -11.048 1.00 . B B . 79 GLN OE1 1 1 7 70231 2 1 80 GLN C C -8.657 -1.078 -12.436 1.00 . B B . 80 GLN C 1 1 7 70232 2 1 80 GLN CA C -8.451 -1.162 -10.921 1.00 . B B . 80 GLN CA 1 1 7 70233 2 1 80 GLN CB C -7.608 -2.401 -10.523 1.00 . B B . 80 GLN CB 1 1 7 70234 2 1 80 GLN CD C -5.467 -1.101 -9.953 1.00 . B B . 80 GLN CD 1 1 7 70235 2 1 80 GLN CG C -6.099 -2.229 -10.782 1.00 . B B . 80 GLN CG 1 1 7 70236 2 1 80 GLN H H -10.229 -2.054 -10.208 1.00 . B B . 80 GLN H 1 1 7 70237 2 1 80 GLN HA H -7.929 -0.264 -10.588 1.00 . B B . 80 GLN HA 1 1 7 70238 2 1 80 GLN HB2 H -7.744 -2.588 -9.462 1.00 . B B . 80 GLN HB2 1 1 7 70239 2 1 80 GLN HB3 H -7.954 -3.274 -11.068 1.00 . B B . 80 GLN HB3 1 1 7 70240 2 1 80 GLN HE21 H -6.595 -1.546 -8.366 1.00 . B B . 80 GLN HE21 1 1 7 70241 2 1 80 GLN HE22 H -5.518 -0.211 -8.171 1.00 . B B . 80 GLN HE22 1 1 7 70242 2 1 80 GLN HG2 H -5.597 -3.151 -10.518 1.00 . B B . 80 GLN HG2 1 1 7 70243 2 1 80 GLN HG3 H -5.937 -2.029 -11.839 1.00 . B B . 80 GLN HG3 1 1 7 70244 2 1 80 GLN N N -9.757 -1.197 -10.274 1.00 . B B . 80 GLN N 1 1 7 70245 2 1 80 GLN NE2 N -5.903 -0.941 -8.701 1.00 . B B . 80 GLN NE2 1 1 7 70246 2 1 80 GLN O O -9.015 -2.073 -13.081 1.00 . B B . 80 GLN O 1 1 7 70247 2 1 80 GLN OE1 O -4.542 -0.432 -10.402 1.00 . B B . 80 GLN OE1 1 1 7 70248 2 1 81 GLY C C -7.251 0.362 -15.066 1.00 . B B . 81 GLY C 1 1 7 70249 2 1 81 GLY CA C -8.610 0.389 -14.397 1.00 . B B . 81 GLY CA 1 1 7 70250 2 1 81 GLY H H -8.278 0.886 -12.378 1.00 . B B . 81 GLY H 1 1 7 70251 2 1 81 GLY HA2 H -9.258 -0.356 -14.853 1.00 . B B . 81 GLY HA2 1 1 7 70252 2 1 81 GLY HA3 H -9.051 1.363 -14.548 1.00 . B B . 81 GLY HA3 1 1 7 70253 2 1 81 GLY N N -8.500 0.141 -12.970 1.00 . B B . 81 GLY N 1 1 7 70254 2 1 81 GLY O O -6.255 0.811 -14.483 1.00 . B B . 81 GLY O 1 1 7 70255 2 1 82 GLY C C -6.154 0.005 -18.500 1.00 . B B . 82 GLY C 1 1 7 70256 2 1 82 GLY CA C -5.974 -0.316 -17.031 1.00 . B B . 82 GLY CA 1 1 7 70257 2 1 82 GLY H H -8.059 -0.402 -16.723 1.00 . B B . 82 GLY H 1 1 7 70258 2 1 82 GLY HA2 H -5.199 0.326 -16.611 1.00 . B B . 82 GLY HA2 1 1 7 70259 2 1 82 GLY HA3 H -5.653 -1.346 -16.940 1.00 . B B . 82 GLY HA3 1 1 7 70260 2 1 82 GLY N N -7.213 -0.147 -16.296 1.00 . B B . 82 GLY N 1 1 7 70261 2 1 82 GLY O O -7.041 -0.547 -19.156 1.00 . B B . 82 GLY O 1 1 7 70262 2 1 83 ILE C C -4.386 0.215 -21.154 1.00 . B B . 83 ILE C 1 1 7 70263 2 1 83 ILE CA C -5.252 1.244 -20.422 1.00 . B B . 83 ILE CA 1 1 7 70264 2 1 83 ILE CB C -4.625 2.666 -20.641 1.00 . B B . 83 ILE CB 1 1 7 70265 2 1 83 ILE CD1 C -4.815 5.144 -19.870 1.00 . B B . 83 ILE CD1 1 1 7 70266 2 1 83 ILE CG1 C -5.419 3.748 -19.840 1.00 . B B . 83 ILE CG1 1 1 7 70267 2 1 83 ILE CG2 C -4.556 2.995 -22.157 1.00 . B B . 83 ILE CG2 1 1 7 70268 2 1 83 ILE H H -4.691 1.341 -18.402 1.00 . B B . 83 ILE H 1 1 7 70269 2 1 83 ILE HA H -6.264 1.238 -20.828 1.00 . B B . 83 ILE HA 1 1 7 70270 2 1 83 ILE HB H -3.603 2.643 -20.265 1.00 . B B . 83 ILE HB 1 1 7 70271 2 1 83 ILE HD11 H -3.807 5.106 -19.478 1.00 . B B . 83 ILE HD11 1 1 7 70272 2 1 83 ILE HD12 H -5.411 5.801 -19.256 1.00 . B B . 83 ILE HD12 1 1 7 70273 2 1 83 ILE HD13 H -4.796 5.517 -20.884 1.00 . B B . 83 ILE HD13 1 1 7 70274 2 1 83 ILE HG12 H -6.426 3.824 -20.230 1.00 . B B . 83 ILE HG12 1 1 7 70275 2 1 83 ILE HG13 H -5.475 3.448 -18.800 1.00 . B B . 83 ILE HG13 1 1 7 70276 2 1 83 ILE HG21 H -3.902 3.826 -22.319 1.00 . B B . 83 ILE HG21 1 1 7 70277 2 1 83 ILE HG22 H -5.541 3.237 -22.530 1.00 . B B . 83 ILE HG22 1 1 7 70278 2 1 83 ILE HG23 H -4.174 2.142 -22.705 1.00 . B B . 83 ILE HG23 1 1 7 70279 2 1 83 ILE N N -5.303 0.894 -19.008 1.00 . B B . 83 ILE N 1 1 7 70280 2 1 83 ILE O O -3.242 -0.047 -20.747 1.00 . B B . 83 ILE O 1 1 7 70281 2 1 84 PHE C C -4.555 -0.996 -24.555 1.00 . B B . 84 PHE C 1 1 7 70282 2 1 84 PHE CA C -4.226 -1.312 -23.088 1.00 . B B . 84 PHE CA 1 1 7 70283 2 1 84 PHE CB C -4.619 -2.795 -22.776 1.00 . B B . 84 PHE CB 1 1 7 70284 2 1 84 PHE CD1 C -5.854 -3.353 -20.613 1.00 . B B . 84 PHE CD1 1 1 7 70285 2 1 84 PHE CD2 C -3.461 -3.402 -20.573 1.00 . B B . 84 PHE CD2 1 1 7 70286 2 1 84 PHE CE1 C -5.884 -3.727 -19.281 1.00 . B B . 84 PHE CE1 1 1 7 70287 2 1 84 PHE CE2 C -3.498 -3.774 -19.236 1.00 . B B . 84 PHE CE2 1 1 7 70288 2 1 84 PHE CG C -4.642 -3.191 -21.290 1.00 . B B . 84 PHE CG 1 1 7 70289 2 1 84 PHE CZ C -4.707 -3.934 -18.595 1.00 . B B . 84 PHE CZ 1 1 7 70290 2 1 84 PHE H H -5.864 -0.133 -22.453 1.00 . B B . 84 PHE H 1 1 7 70291 2 1 84 PHE HA H -3.157 -1.170 -22.929 1.00 . B B . 84 PHE HA 1 1 7 70292 2 1 84 PHE HB2 H -5.607 -2.989 -23.180 1.00 . B B . 84 PHE HB2 1 1 7 70293 2 1 84 PHE HB3 H -3.917 -3.457 -23.276 1.00 . B B . 84 PHE HB3 1 1 7 70294 2 1 84 PHE HD1 H -6.784 -3.194 -21.144 1.00 . B B . 84 PHE HD1 1 1 7 70295 2 1 84 PHE HD2 H -2.502 -3.275 -21.065 1.00 . B B . 84 PHE HD2 1 1 7 70296 2 1 84 PHE HE1 H -6.836 -3.850 -18.776 1.00 . B B . 84 PHE HE1 1 1 7 70297 2 1 84 PHE HE2 H -2.574 -3.944 -18.691 1.00 . B B . 84 PHE HE2 1 1 7 70298 2 1 84 PHE HZ H -4.734 -4.226 -17.554 1.00 . B B . 84 PHE HZ 1 1 7 70299 2 1 84 PHE N N -4.939 -0.365 -22.226 1.00 . B B . 84 PHE N 1 1 7 70300 2 1 84 PHE O O -5.723 -0.755 -24.897 1.00 . B B . 84 PHE O 1 1 7 70301 2 1 85 SER C C -3.897 -2.271 -27.465 1.00 . B B . 85 SER C 1 1 7 70302 2 1 85 SER CA C -3.716 -0.867 -26.863 1.00 . B B . 85 SER CA 1 1 7 70303 2 1 85 SER CB C -2.521 -0.119 -27.476 1.00 . B B . 85 SER CB 1 1 7 70304 2 1 85 SER H H -2.620 -1.082 -25.064 1.00 . B B . 85 SER H 1 1 7 70305 2 1 85 SER HA H -4.618 -0.284 -27.044 1.00 . B B . 85 SER HA 1 1 7 70306 2 1 85 SER HB2 H -1.600 -0.643 -27.255 1.00 . B B . 85 SER HB2 1 1 7 70307 2 1 85 SER HB3 H -2.644 -0.040 -28.546 1.00 . B B . 85 SER HB3 1 1 7 70308 2 1 85 SER HG H -3.189 1.705 -27.232 1.00 . B B . 85 SER HG 1 1 7 70309 2 1 85 SER N N -3.532 -0.997 -25.415 1.00 . B B . 85 SER N 1 1 7 70310 2 1 85 SER O O -2.926 -3.012 -27.660 1.00 . B B . 85 SER O 1 1 7 70311 2 1 85 SER OG O -2.435 1.188 -26.936 1.00 . B B . 85 SER OG 1 1 7 70312 2 1 86 ILE C C -6.114 -3.903 -29.609 1.00 . B B . 86 ILE C 1 1 7 70313 2 1 86 ILE CA C -5.564 -3.978 -28.169 1.00 . B B . 86 ILE CA 1 1 7 70314 2 1 86 ILE CB C -6.592 -4.697 -27.175 1.00 . B B . 86 ILE CB 1 1 7 70315 2 1 86 ILE CD1 C -8.646 -3.091 -27.395 1.00 . B B . 86 ILE CD1 1 1 7 70316 2 1 86 ILE CG1 C -7.594 -3.700 -26.487 1.00 . B B . 86 ILE CG1 1 1 7 70317 2 1 86 ILE CG2 C -5.836 -5.504 -26.100 1.00 . B B . 86 ILE CG2 1 1 7 70318 2 1 86 ILE H H -5.874 -1.969 -27.560 1.00 . B B . 86 ILE H 1 1 7 70319 2 1 86 ILE HA H -4.659 -4.587 -28.199 1.00 . B B . 86 ILE HA 1 1 7 70320 2 1 86 ILE HB H -7.168 -5.418 -27.754 1.00 . B B . 86 ILE HB 1 1 7 70321 2 1 86 ILE HD11 H -8.172 -2.444 -28.122 1.00 . B B . 86 ILE HD11 1 1 7 70322 2 1 86 ILE HD12 H -9.341 -2.517 -26.806 1.00 . B B . 86 ILE HD12 1 1 7 70323 2 1 86 ILE HD13 H -9.179 -3.877 -27.910 1.00 . B B . 86 ILE HD13 1 1 7 70324 2 1 86 ILE HG12 H -8.126 -4.212 -25.697 1.00 . B B . 86 ILE HG12 1 1 7 70325 2 1 86 ILE HG13 H -7.030 -2.882 -26.048 1.00 . B B . 86 ILE HG13 1 1 7 70326 2 1 86 ILE HG21 H -5.227 -4.838 -25.502 1.00 . B B . 86 ILE HG21 1 1 7 70327 2 1 86 ILE HG22 H -5.194 -6.236 -26.577 1.00 . B B . 86 ILE HG22 1 1 7 70328 2 1 86 ILE HG23 H -6.540 -6.019 -25.460 1.00 . B B . 86 ILE HG23 1 1 7 70329 2 1 86 ILE N N -5.169 -2.641 -27.692 1.00 . B B . 86 ILE N 1 1 7 70330 2 1 86 ILE O O -6.970 -3.083 -29.917 1.00 . B B . 86 ILE O 1 1 7 70331 2 1 87 ALA C C -5.977 -6.303 -32.362 1.00 . B B . 87 ALA C 1 1 7 70332 2 1 87 ALA CA C -6.035 -4.849 -31.892 1.00 . B B . 87 ALA CA 1 1 7 70333 2 1 87 ALA CB C -5.179 -3.934 -32.788 1.00 . B B . 87 ALA CB 1 1 7 70334 2 1 87 ALA H H -4.875 -5.357 -30.181 1.00 . B B . 87 ALA H 1 1 7 70335 2 1 87 ALA HA H -7.071 -4.516 -31.951 1.00 . B B . 87 ALA HA 1 1 7 70336 2 1 87 ALA HB1 H -5.519 -3.996 -33.814 1.00 . B B . 87 ALA HB1 1 1 7 70337 2 1 87 ALA HB2 H -4.138 -4.234 -32.737 1.00 . B B . 87 ALA HB2 1 1 7 70338 2 1 87 ALA HB3 H -5.268 -2.909 -32.447 1.00 . B B . 87 ALA HB3 1 1 7 70339 2 1 87 ALA N N -5.590 -4.759 -30.486 1.00 . B B . 87 ALA N 1 1 7 70340 2 1 87 ALA O O -5.410 -7.156 -31.672 1.00 . B B . 87 ALA O 1 1 7 70341 2 1 88 GLY C C -7.543 -8.889 -33.718 1.00 . B B . 88 GLY C 1 1 7 70342 2 1 88 GLY CA C -6.495 -7.891 -34.173 1.00 . B B . 88 GLY CA 1 1 7 70343 2 1 88 GLY H H -7.144 -5.890 -33.944 1.00 . B B . 88 GLY H 1 1 7 70344 2 1 88 GLY HA2 H -6.598 -7.739 -35.239 1.00 . B B . 88 GLY HA2 1 1 7 70345 2 1 88 GLY HA3 H -5.510 -8.312 -33.991 1.00 . B B . 88 GLY HA3 1 1 7 70346 2 1 88 GLY N N -6.595 -6.585 -33.523 1.00 . B B . 88 GLY N 1 1 7 70347 2 1 88 GLY O O -8.310 -9.414 -34.532 1.00 . B B . 88 GLY O 1 1 7 70348 2 1 89 ILE C C -9.843 -9.451 -31.572 1.00 . B B . 89 ILE C 1 1 7 70349 2 1 89 ILE CA C -8.472 -10.121 -31.783 1.00 . B B . 89 ILE CA 1 1 7 70350 2 1 89 ILE CB C -7.857 -10.679 -30.442 1.00 . B B . 89 ILE CB 1 1 7 70351 2 1 89 ILE CD1 C -7.178 -12.963 -31.513 1.00 . B B . 89 ILE CD1 1 1 7 70352 2 1 89 ILE CG1 C -6.733 -11.724 -30.743 1.00 . B B . 89 ILE CG1 1 1 7 70353 2 1 89 ILE CG2 C -8.918 -11.272 -29.507 1.00 . B B . 89 ILE CG2 1 1 7 70354 2 1 89 ILE H H -6.894 -8.717 -31.837 1.00 . B B . 89 ILE H 1 1 7 70355 2 1 89 ILE HA H -8.604 -10.958 -32.467 1.00 . B B . 89 ILE HA 1 1 7 70356 2 1 89 ILE HB H -7.406 -9.838 -29.916 1.00 . B B . 89 ILE HB 1 1 7 70357 2 1 89 ILE HD11 H -7.969 -13.467 -30.974 1.00 . B B . 89 ILE HD11 1 1 7 70358 2 1 89 ILE HD12 H -6.340 -13.632 -31.624 1.00 . B B . 89 ILE HD12 1 1 7 70359 2 1 89 ILE HD13 H -7.538 -12.675 -32.493 1.00 . B B . 89 ILE HD13 1 1 7 70360 2 1 89 ILE HG12 H -5.956 -11.248 -31.327 1.00 . B B . 89 ILE HG12 1 1 7 70361 2 1 89 ILE HG13 H -6.300 -12.059 -29.808 1.00 . B B . 89 ILE HG13 1 1 7 70362 2 1 89 ILE HG21 H -9.574 -10.491 -29.146 1.00 . B B . 89 ILE HG21 1 1 7 70363 2 1 89 ILE HG22 H -8.452 -11.756 -28.671 1.00 . B B . 89 ILE HG22 1 1 7 70364 2 1 89 ILE HG23 H -9.506 -11.998 -30.047 1.00 . B B . 89 ILE HG23 1 1 7 70365 2 1 89 ILE N N -7.540 -9.175 -32.411 1.00 . B B . 89 ILE N 1 1 7 70366 2 1 89 ILE O O -9.919 -8.308 -31.121 1.00 . B B . 89 ILE O 1 1 7 70367 2 1 90 GLU C C -13.386 -10.696 -31.809 1.00 . B B . 90 GLU C 1 1 7 70368 2 1 90 GLU CA C -12.274 -9.644 -32.058 1.00 . B B . 90 GLU CA 1 1 7 70369 2 1 90 GLU CB C -12.375 -9.049 -33.488 1.00 . B B . 90 GLU CB 1 1 7 70370 2 1 90 GLU CD C -12.299 -9.486 -36.018 1.00 . B B . 90 GLU CD 1 1 7 70371 2 1 90 GLU CG C -12.165 -10.082 -34.612 1.00 . B B . 90 GLU CG 1 1 7 70372 2 1 90 GLU H H -10.800 -11.186 -31.891 1.00 . B B . 90 GLU H 1 1 7 70373 2 1 90 GLU HA H -12.411 -8.845 -31.336 1.00 . B B . 90 GLU HA 1 1 7 70374 2 1 90 GLU HB2 H -13.354 -8.597 -33.613 1.00 . B B . 90 GLU HB2 1 1 7 70375 2 1 90 GLU HB3 H -11.624 -8.272 -33.596 1.00 . B B . 90 GLU HB3 1 1 7 70376 2 1 90 GLU HG2 H -11.176 -10.519 -34.503 1.00 . B B . 90 GLU HG2 1 1 7 70377 2 1 90 GLU HG3 H -12.905 -10.870 -34.497 1.00 . B B . 90 GLU HG3 1 1 7 70378 2 1 90 GLU N N -10.919 -10.212 -31.856 1.00 . B B . 90 GLU N 1 1 7 70379 2 1 90 GLU O O -13.095 -11.864 -31.564 1.00 . B B . 90 GLU O 1 1 7 70380 2 1 90 GLU OE1 O -11.276 -9.249 -36.691 1.00 . B B . 90 GLU OE1 1 1 7 70381 2 1 90 GLU OE2 O -13.441 -9.249 -36.458 1.00 . B B . 90 GLU OE2 1 1 7 70382 2 1 91 GLY C C -15.861 -11.715 -30.196 1.00 . B B . 91 GLY C 1 1 7 70383 2 1 91 GLY CA C -15.841 -11.092 -31.602 1.00 . B B . 91 GLY CA 1 1 7 70384 2 1 91 GLY H H -14.802 -9.305 -32.104 1.00 . B B . 91 GLY H 1 1 7 70385 2 1 91 GLY HA2 H -16.729 -10.485 -31.719 1.00 . B B . 91 GLY HA2 1 1 7 70386 2 1 91 GLY HA3 H -15.866 -11.880 -32.347 1.00 . B B . 91 GLY HA3 1 1 7 70387 2 1 91 GLY N N -14.660 -10.240 -31.860 1.00 . B B . 91 GLY N 1 1 7 70388 2 1 91 GLY O O -15.716 -11.003 -29.192 1.00 . B B . 91 GLY O 1 1 7 70389 2 1 92 THR C C -14.572 -13.824 -28.276 1.00 . B B . 92 THR C 1 1 7 70390 2 1 92 THR CA C -15.993 -13.838 -28.890 1.00 . B B . 92 THR CA 1 1 7 70391 2 1 92 THR CB C -16.431 -15.321 -29.163 1.00 . B B . 92 THR CB 1 1 7 70392 2 1 92 THR CG2 C -16.468 -16.177 -27.874 1.00 . B B . 92 THR CG2 1 1 7 70393 2 1 92 THR H H -16.201 -13.530 -30.980 1.00 . B B . 92 THR H 1 1 7 70394 2 1 92 THR HA H -16.695 -13.394 -28.191 1.00 . B B . 92 THR HA 1 1 7 70395 2 1 92 THR HB H -15.719 -15.768 -29.856 1.00 . B B . 92 THR HB 1 1 7 70396 2 1 92 THR HG1 H -18.188 -16.151 -29.558 1.00 . B B . 92 THR HG1 1 1 7 70397 2 1 92 THR HG21 H -17.294 -15.863 -27.248 1.00 . B B . 92 THR HG21 1 1 7 70398 2 1 92 THR HG22 H -15.540 -16.051 -27.325 1.00 . B B . 92 THR HG22 1 1 7 70399 2 1 92 THR HG23 H -16.584 -17.213 -28.131 1.00 . B B . 92 THR HG23 1 1 7 70400 2 1 92 THR N N -16.036 -13.051 -30.140 1.00 . B B . 92 THR N 1 1 7 70401 2 1 92 THR O O -14.404 -13.872 -27.047 1.00 . B B . 92 THR O 1 1 7 70402 2 1 92 THR OG1 O -17.729 -15.335 -29.786 1.00 . B B . 92 THR OG1 1 1 7 70403 2 1 93 GLN C C -11.755 -12.601 -27.878 1.00 . B B . 93 GLN C 1 1 7 70404 2 1 93 GLN CA C -12.143 -13.812 -28.762 1.00 . B B . 93 GLN CA 1 1 7 70405 2 1 93 GLN CB C -11.229 -13.866 -30.016 1.00 . B B . 93 GLN CB 1 1 7 70406 2 1 93 GLN CD C -10.740 -14.815 -32.335 1.00 . B B . 93 GLN CD 1 1 7 70407 2 1 93 GLN CG C -11.583 -14.940 -31.059 1.00 . B B . 93 GLN CG 1 1 7 70408 2 1 93 GLN H H -13.771 -13.599 -30.105 1.00 . B B . 93 GLN H 1 1 7 70409 2 1 93 GLN HA H -12.018 -14.728 -28.191 1.00 . B B . 93 GLN HA 1 1 7 70410 2 1 93 GLN HB2 H -11.262 -12.899 -30.513 1.00 . B B . 93 GLN HB2 1 1 7 70411 2 1 93 GLN HB3 H -10.205 -14.041 -29.690 1.00 . B B . 93 GLN HB3 1 1 7 70412 2 1 93 GLN HE21 H -9.349 -16.025 -31.603 1.00 . B B . 93 GLN HE21 1 1 7 70413 2 1 93 GLN HE22 H -9.043 -15.393 -33.181 1.00 . B B . 93 GLN HE22 1 1 7 70414 2 1 93 GLN HG2 H -11.423 -15.921 -30.625 1.00 . B B . 93 GLN HG2 1 1 7 70415 2 1 93 GLN HG3 H -12.629 -14.838 -31.325 1.00 . B B . 93 GLN HG3 1 1 7 70416 2 1 93 GLN N N -13.556 -13.731 -29.156 1.00 . B B . 93 GLN N 1 1 7 70417 2 1 93 GLN NE2 N -9.599 -15.484 -32.379 1.00 . B B . 93 GLN NE2 1 1 7 70418 2 1 93 GLN O O -11.100 -12.764 -26.843 1.00 . B B . 93 GLN O 1 1 7 70419 2 1 93 GLN OE1 O -11.113 -14.107 -33.274 1.00 . B B . 93 GLN OE1 1 1 7 70420 2 1 94 MET C C -12.657 -10.041 -26.255 1.00 . B B . 94 MET C 1 1 7 70421 2 1 94 MET CA C -11.872 -10.124 -27.560 1.00 . B B . 94 MET CA 1 1 7 70422 2 1 94 MET CB C -12.113 -8.852 -28.415 1.00 . B B . 94 MET CB 1 1 7 70423 2 1 94 MET CE C -15.430 -7.215 -30.375 1.00 . B B . 94 MET CE 1 1 7 70424 2 1 94 MET CG C -13.572 -8.567 -28.794 1.00 . B B . 94 MET CG 1 1 7 70425 2 1 94 MET H H -12.709 -11.325 -29.126 1.00 . B B . 94 MET H 1 1 7 70426 2 1 94 MET HA H -10.816 -10.163 -27.304 1.00 . B B . 94 MET HA 1 1 7 70427 2 1 94 MET HB2 H -11.737 -7.992 -27.873 1.00 . B B . 94 MET HB2 1 1 7 70428 2 1 94 MET HB3 H -11.545 -8.950 -29.330 1.00 . B B . 94 MET HB3 1 1 7 70429 2 1 94 MET HE1 H -16.082 -7.297 -29.520 1.00 . B B . 94 MET HE1 1 1 7 70430 2 1 94 MET HE2 H -15.548 -8.084 -31.005 1.00 . B B . 94 MET HE2 1 1 7 70431 2 1 94 MET HE3 H -15.688 -6.328 -30.936 1.00 . B B . 94 MET HE3 1 1 7 70432 2 1 94 MET HG2 H -13.966 -9.417 -29.340 1.00 . B B . 94 MET HG2 1 1 7 70433 2 1 94 MET HG3 H -14.154 -8.419 -27.892 1.00 . B B . 94 MET HG3 1 1 7 70434 2 1 94 MET N N -12.179 -11.380 -28.301 1.00 . B B . 94 MET N 1 1 7 70435 2 1 94 MET O O -12.238 -9.358 -25.321 1.00 . B B . 94 MET O 1 1 7 70436 2 1 94 MET SD S -13.732 -7.096 -29.828 1.00 . B B . 94 MET SD 1 1 7 70437 2 1 95 ALA C C -13.746 -11.620 -23.914 1.00 . B B . 95 ALA C 1 1 7 70438 2 1 95 ALA CA C -14.582 -10.889 -24.986 1.00 . B B . 95 ALA CA 1 1 7 70439 2 1 95 ALA CB C -15.890 -11.623 -25.287 1.00 . B B . 95 ALA CB 1 1 7 70440 2 1 95 ALA H H -14.121 -11.174 -27.029 1.00 . B B . 95 ALA H 1 1 7 70441 2 1 95 ALA HA H -14.826 -9.893 -24.624 1.00 . B B . 95 ALA HA 1 1 7 70442 2 1 95 ALA HB1 H -16.440 -11.087 -26.047 1.00 . B B . 95 ALA HB1 1 1 7 70443 2 1 95 ALA HB2 H -16.489 -11.687 -24.390 1.00 . B B . 95 ALA HB2 1 1 7 70444 2 1 95 ALA HB3 H -15.676 -12.623 -25.646 1.00 . B B . 95 ALA HB3 1 1 7 70445 2 1 95 ALA N N -13.799 -10.740 -26.210 1.00 . B B . 95 ALA N 1 1 7 70446 2 1 95 ALA O O -13.681 -11.185 -22.772 1.00 . B B . 95 ALA O 1 1 7 70447 2 1 96 HIS C C -10.893 -12.567 -23.097 1.00 . B B . 96 HIS C 1 1 7 70448 2 1 96 HIS CA C -12.114 -13.446 -23.466 1.00 . B B . 96 HIS CA 1 1 7 70449 2 1 96 HIS CB C -11.654 -14.749 -24.176 1.00 . B B . 96 HIS CB 1 1 7 70450 2 1 96 HIS CD2 C -10.441 -16.169 -22.342 1.00 . B B . 96 HIS CD2 1 1 7 70451 2 1 96 HIS CE1 C -8.416 -16.045 -23.153 1.00 . B B . 96 HIS CE1 1 1 7 70452 2 1 96 HIS CG C -10.503 -15.451 -23.494 1.00 . B B . 96 HIS CG 1 1 7 70453 2 1 96 HIS H H -13.217 -13.033 -25.243 1.00 . B B . 96 HIS H 1 1 7 70454 2 1 96 HIS HA H -12.635 -13.715 -22.545 1.00 . B B . 96 HIS HA 1 1 7 70455 2 1 96 HIS HB2 H -12.484 -15.439 -24.220 1.00 . B B . 96 HIS HB2 1 1 7 70456 2 1 96 HIS HB3 H -11.344 -14.512 -25.189 1.00 . B B . 96 HIS HB3 1 1 7 70457 2 1 96 HIS HD1 H -8.925 -14.978 -24.814 1.00 . B B . 96 HIS HD1 1 1 7 70458 2 1 96 HIS HD2 H -11.270 -16.425 -21.697 1.00 . B B . 96 HIS HD2 1 1 7 70459 2 1 96 HIS HE1 H -7.348 -16.157 -23.267 1.00 . B B . 96 HIS HE1 1 1 7 70460 2 1 96 HIS HE2 H -8.747 -16.806 -21.299 1.00 . B B . 96 HIS HE2 1 1 7 70461 2 1 96 HIS N N -13.067 -12.709 -24.327 1.00 . B B . 96 HIS N 1 1 7 70462 2 1 96 HIS ND1 N -9.213 -15.405 -23.976 1.00 . B B . 96 HIS ND1 1 1 7 70463 2 1 96 HIS NE2 N -9.131 -16.518 -22.152 1.00 . B B . 96 HIS NE2 1 1 7 70464 2 1 96 HIS O O -10.437 -12.592 -21.957 1.00 . B B . 96 HIS O 1 1 7 70465 2 1 97 CYS C C -9.403 -9.882 -22.801 1.00 . B B . 97 CYS C 1 1 7 70466 2 1 97 CYS CA C -9.186 -10.954 -23.888 1.00 . B B . 97 CYS CA 1 1 7 70467 2 1 97 CYS CB C -8.790 -10.281 -25.218 1.00 . B B . 97 CYS CB 1 1 7 70468 2 1 97 CYS H H -10.835 -11.794 -24.948 1.00 . B B . 97 CYS H 1 1 7 70469 2 1 97 CYS HA H -8.375 -11.607 -23.578 1.00 . B B . 97 CYS HA 1 1 7 70470 2 1 97 CYS HB2 H -8.546 -11.042 -25.946 1.00 . B B . 97 CYS HB2 1 1 7 70471 2 1 97 CYS HB3 H -9.627 -9.697 -25.586 1.00 . B B . 97 CYS HB3 1 1 7 70472 2 1 97 CYS HG H -7.403 -8.559 -23.923 1.00 . B B . 97 CYS HG 1 1 7 70473 2 1 97 CYS N N -10.389 -11.795 -24.073 1.00 . B B . 97 CYS N 1 1 7 70474 2 1 97 CYS O O -8.541 -9.671 -21.951 1.00 . B B . 97 CYS O 1 1 7 70475 2 1 97 CYS SG S -7.360 -9.172 -25.101 1.00 . B B . 97 CYS SG 1 1 7 70476 2 1 98 LEU C C -11.674 -8.658 -20.669 1.00 . B B . 98 LEU C 1 1 7 70477 2 1 98 LEU CA C -10.906 -8.130 -21.899 1.00 . B B . 98 LEU CA 1 1 7 70478 2 1 98 LEU CB C -11.734 -7.024 -22.615 1.00 . B B . 98 LEU CB 1 1 7 70479 2 1 98 LEU CD1 C -10.359 -6.754 -24.785 1.00 . B B . 98 LEU CD1 1 1 7 70480 2 1 98 LEU CD2 C -11.872 -4.876 -24.000 1.00 . B B . 98 LEU CD2 1 1 7 70481 2 1 98 LEU CG C -10.961 -6.043 -23.565 1.00 . B B . 98 LEU CG 1 1 7 70482 2 1 98 LEU H H -11.220 -9.463 -23.531 1.00 . B B . 98 LEU H 1 1 7 70483 2 1 98 LEU HA H -9.975 -7.689 -21.547 1.00 . B B . 98 LEU HA 1 1 7 70484 2 1 98 LEU HB2 H -12.516 -7.509 -23.191 1.00 . B B . 98 LEU HB2 1 1 7 70485 2 1 98 LEU HB3 H -12.214 -6.422 -21.850 1.00 . B B . 98 LEU HB3 1 1 7 70486 2 1 98 LEU HD11 H -11.152 -7.205 -25.369 1.00 . B B . 98 LEU HD11 1 1 7 70487 2 1 98 LEU HD12 H -9.678 -7.524 -24.452 1.00 . B B . 98 LEU HD12 1 1 7 70488 2 1 98 LEU HD13 H -9.822 -6.042 -25.394 1.00 . B B . 98 LEU HD13 1 1 7 70489 2 1 98 LEU HD21 H -11.322 -4.199 -24.639 1.00 . B B . 98 LEU HD21 1 1 7 70490 2 1 98 LEU HD22 H -12.211 -4.337 -23.125 1.00 . B B . 98 LEU HD22 1 1 7 70491 2 1 98 LEU HD23 H -12.733 -5.258 -24.538 1.00 . B B . 98 LEU HD23 1 1 7 70492 2 1 98 LEU HG H -10.133 -5.612 -23.017 1.00 . B B . 98 LEU HG 1 1 7 70493 2 1 98 LEU N N -10.565 -9.220 -22.841 1.00 . B B . 98 LEU N 1 1 7 70494 2 1 98 LEU O O -11.764 -7.960 -19.655 1.00 . B B . 98 LEU O 1 1 7 70495 2 1 99 GLY C C -12.330 -11.525 -18.885 1.00 . B B . 99 GLY C 1 1 7 70496 2 1 99 GLY CA C -13.054 -10.479 -19.710 1.00 . B B . 99 GLY CA 1 1 7 70497 2 1 99 GLY H H -12.066 -10.398 -21.589 1.00 . B B . 99 GLY H 1 1 7 70498 2 1 99 GLY HA2 H -13.412 -9.702 -19.042 1.00 . B B . 99 GLY HA2 1 1 7 70499 2 1 99 GLY HA3 H -13.914 -10.945 -20.176 1.00 . B B . 99 GLY HA3 1 1 7 70500 2 1 99 GLY N N -12.222 -9.883 -20.771 1.00 . B B . 99 GLY N 1 1 7 70501 2 1 99 GLY O O -12.933 -12.140 -17.997 1.00 . B B . 99 GLY O 1 1 7 70502 2 1 100 ALA C C -8.757 -12.217 -18.348 1.00 . B B . 100 ALA C 1 1 7 70503 2 1 100 ALA CA C -10.200 -12.726 -18.492 1.00 . B B . 100 ALA CA 1 1 7 70504 2 1 100 ALA CB C -10.260 -14.074 -19.238 1.00 . B B . 100 ALA CB 1 1 7 70505 2 1 100 ALA H H -10.626 -11.187 -19.883 1.00 . B B . 100 ALA H 1 1 7 70506 2 1 100 ALA HA H -10.605 -12.881 -17.490 1.00 . B B . 100 ALA HA 1 1 7 70507 2 1 100 ALA HB1 H -11.287 -14.413 -19.290 1.00 . B B . 100 ALA HB1 1 1 7 70508 2 1 100 ALA HB2 H -9.672 -14.814 -18.720 1.00 . B B . 100 ALA HB2 1 1 7 70509 2 1 100 ALA HB3 H -9.874 -13.957 -20.244 1.00 . B B . 100 ALA HB3 1 1 7 70510 2 1 100 ALA N N -11.033 -11.729 -19.178 1.00 . B B . 100 ALA N 1 1 7 70511 2 1 100 ALA O O -8.264 -12.076 -17.229 1.00 . B B . 100 ALA O 1 1 7 70512 2 1 101 TYR C C -6.363 -10.174 -18.938 1.00 . B B . 101 TYR C 1 1 7 70513 2 1 101 TYR CA C -6.672 -11.560 -19.533 1.00 . B B . 101 TYR CA 1 1 7 70514 2 1 101 TYR CB C -6.158 -11.651 -20.991 1.00 . B B . 101 TYR CB 1 1 7 70515 2 1 101 TYR CD1 C -3.820 -12.650 -20.836 1.00 . B B . 101 TYR CD1 1 1 7 70516 2 1 101 TYR CD2 C -4.010 -10.369 -21.537 1.00 . B B . 101 TYR CD2 1 1 7 70517 2 1 101 TYR CE1 C -2.445 -12.573 -20.948 1.00 . B B . 101 TYR CE1 1 1 7 70518 2 1 101 TYR CE2 C -2.639 -10.287 -21.649 1.00 . B B . 101 TYR CE2 1 1 7 70519 2 1 101 TYR CG C -4.634 -11.551 -21.127 1.00 . B B . 101 TYR CG 1 1 7 70520 2 1 101 TYR CZ C -1.859 -11.391 -21.354 1.00 . B B . 101 TYR CZ 1 1 7 70521 2 1 101 TYR H H -8.625 -11.866 -20.323 1.00 . B B . 101 TYR H 1 1 7 70522 2 1 101 TYR HA H -6.157 -12.313 -18.940 1.00 . B B . 101 TYR HA 1 1 7 70523 2 1 101 TYR HB2 H -6.462 -12.603 -21.412 1.00 . B B . 101 TYR HB2 1 1 7 70524 2 1 101 TYR HB3 H -6.606 -10.858 -21.581 1.00 . B B . 101 TYR HB3 1 1 7 70525 2 1 101 TYR HD1 H -4.283 -13.577 -20.517 1.00 . B B . 101 TYR HD1 1 1 7 70526 2 1 101 TYR HD2 H -4.619 -9.503 -21.768 1.00 . B B . 101 TYR HD2 1 1 7 70527 2 1 101 TYR HE1 H -1.833 -13.439 -20.720 1.00 . B B . 101 TYR HE1 1 1 7 70528 2 1 101 TYR HE2 H -2.181 -9.355 -21.960 1.00 . B B . 101 TYR HE2 1 1 7 70529 2 1 101 TYR HH H -0.103 -12.179 -21.511 1.00 . B B . 101 TYR HH 1 1 7 70530 2 1 101 TYR N N -8.116 -11.882 -19.486 1.00 . B B . 101 TYR N 1 1 7 70531 2 1 101 TYR O O -5.478 -10.039 -18.079 1.00 . B B . 101 TYR O 1 1 7 70532 2 1 101 TYR OH O -0.487 -11.305 -21.477 1.00 . B B . 101 TYR OH 1 1 7 70533 2 1 102 CYS C C -7.137 -7.557 -17.457 1.00 . B B . 102 CYS C 1 1 7 70534 2 1 102 CYS CA C -6.884 -7.752 -18.989 1.00 . B B . 102 CYS CA 1 1 7 70535 2 1 102 CYS CB C -7.743 -6.787 -19.842 1.00 . B B . 102 CYS CB 1 1 7 70536 2 1 102 CYS H H -7.776 -9.336 -20.084 1.00 . B B . 102 CYS H 1 1 7 70537 2 1 102 CYS HA H -5.837 -7.522 -19.189 1.00 . B B . 102 CYS HA 1 1 7 70538 2 1 102 CYS HB2 H -8.784 -7.074 -19.761 1.00 . B B . 102 CYS HB2 1 1 7 70539 2 1 102 CYS HB3 H -7.628 -5.775 -19.464 1.00 . B B . 102 CYS HB3 1 1 7 70540 2 1 102 CYS HG H -6.149 -6.163 -21.734 1.00 . B B . 102 CYS HG 1 1 7 70541 2 1 102 CYS N N -7.083 -9.148 -19.419 1.00 . B B . 102 CYS N 1 1 7 70542 2 1 102 CYS O O -6.285 -6.970 -16.789 1.00 . B B . 102 CYS O 1 1 7 70543 2 1 102 CYS SG S -7.322 -6.769 -21.602 1.00 . B B . 102 CYS SG 1 1 7 70544 2 1 103 PRO C C -7.618 -8.887 -14.543 1.00 . B B . 103 PRO C 1 1 7 70545 2 1 103 PRO CA C -8.527 -7.945 -15.382 1.00 . B B . 103 PRO CA 1 1 7 70546 2 1 103 PRO CB C -10.026 -8.307 -15.234 1.00 . B B . 103 PRO CB 1 1 7 70547 2 1 103 PRO CD C -9.467 -8.694 -17.525 1.00 . B B . 103 PRO CD 1 1 7 70548 2 1 103 PRO CG C -10.309 -9.218 -16.382 1.00 . B B . 103 PRO CG 1 1 7 70549 2 1 103 PRO HA H -8.363 -6.918 -15.041 1.00 . B B . 103 PRO HA 1 1 7 70550 2 1 103 PRO HB2 H -10.215 -8.799 -14.277 1.00 . B B . 103 PRO HB2 1 1 7 70551 2 1 103 PRO HB3 H -10.633 -7.414 -15.306 1.00 . B B . 103 PRO HB3 1 1 7 70552 2 1 103 PRO HD2 H -9.150 -9.509 -18.166 1.00 . B B . 103 PRO HD2 1 1 7 70553 2 1 103 PRO HD3 H -10.020 -7.960 -18.103 1.00 . B B . 103 PRO HD3 1 1 7 70554 2 1 103 PRO HG2 H -10.024 -10.240 -16.129 1.00 . B B . 103 PRO HG2 1 1 7 70555 2 1 103 PRO HG3 H -11.361 -9.187 -16.647 1.00 . B B . 103 PRO HG3 1 1 7 70556 2 1 103 PRO N N -8.291 -8.052 -16.855 1.00 . B B . 103 PRO N 1 1 7 70557 2 1 103 PRO O O -7.496 -8.690 -13.335 1.00 . B B . 103 PRO O 1 1 7 70558 2 1 104 ASN C C -4.742 -10.022 -14.161 1.00 . B B . 104 ASN C 1 1 7 70559 2 1 104 ASN CA C -6.007 -10.823 -14.550 1.00 . B B . 104 ASN CA 1 1 7 70560 2 1 104 ASN CB C -5.642 -11.985 -15.530 1.00 . B B . 104 ASN CB 1 1 7 70561 2 1 104 ASN CG C -4.829 -13.150 -14.933 1.00 . B B . 104 ASN CG 1 1 7 70562 2 1 104 ASN H H -7.227 -10.064 -16.137 1.00 . B B . 104 ASN H 1 1 7 70563 2 1 104 ASN HA H -6.462 -11.236 -13.654 1.00 . B B . 104 ASN HA 1 1 7 70564 2 1 104 ASN HB2 H -6.560 -12.401 -15.920 1.00 . B B . 104 ASN HB2 1 1 7 70565 2 1 104 ASN HB3 H -5.079 -11.577 -16.364 1.00 . B B . 104 ASN HB3 1 1 7 70566 2 1 104 ASN HD21 H -5.538 -14.378 -16.330 1.00 . B B . 104 ASN HD21 1 1 7 70567 2 1 104 ASN HD22 H -4.424 -15.073 -15.206 1.00 . B B . 104 ASN HD22 1 1 7 70568 2 1 104 ASN N N -7.002 -9.908 -15.197 1.00 . B B . 104 ASN N 1 1 7 70569 2 1 104 ASN ND2 N -4.947 -14.322 -15.545 1.00 . B B . 104 ASN ND2 1 1 7 70570 2 1 104 ASN O O -4.175 -10.196 -13.072 1.00 . B B . 104 ASN O 1 1 7 70571 2 1 104 ASN OD1 O -4.082 -13.005 -13.966 1.00 . B B . 104 ASN OD1 1 1 7 70572 2 1 105 ILE C C -3.496 -7.247 -13.696 1.00 . B B . 105 ILE C 1 1 7 70573 2 1 105 ILE CA C -3.224 -8.178 -14.889 1.00 . B B . 105 ILE CA 1 1 7 70574 2 1 105 ILE CB C -3.035 -7.303 -16.186 1.00 . B B . 105 ILE CB 1 1 7 70575 2 1 105 ILE CD1 C -2.562 -7.484 -18.730 1.00 . B B . 105 ILE CD1 1 1 7 70576 2 1 105 ILE CG1 C -2.705 -8.214 -17.409 1.00 . B B . 105 ILE CG1 1 1 7 70577 2 1 105 ILE CG2 C -1.962 -6.199 -16.001 1.00 . B B . 105 ILE CG2 1 1 7 70578 2 1 105 ILE H H -4.829 -9.094 -15.929 1.00 . B B . 105 ILE H 1 1 7 70579 2 1 105 ILE HA H -2.312 -8.744 -14.711 1.00 . B B . 105 ILE HA 1 1 7 70580 2 1 105 ILE HB H -3.982 -6.803 -16.380 1.00 . B B . 105 ILE HB 1 1 7 70581 2 1 105 ILE HD11 H -2.342 -8.200 -19.508 1.00 . B B . 105 ILE HD11 1 1 7 70582 2 1 105 ILE HD12 H -1.751 -6.770 -18.671 1.00 . B B . 105 ILE HD12 1 1 7 70583 2 1 105 ILE HD13 H -3.473 -6.970 -18.973 1.00 . B B . 105 ILE HD13 1 1 7 70584 2 1 105 ILE HG12 H -1.775 -8.736 -17.226 1.00 . B B . 105 ILE HG12 1 1 7 70585 2 1 105 ILE HG13 H -3.495 -8.947 -17.527 1.00 . B B . 105 ILE HG13 1 1 7 70586 2 1 105 ILE HG21 H -2.064 -5.458 -16.784 1.00 . B B . 105 ILE HG21 1 1 7 70587 2 1 105 ILE HG22 H -0.975 -6.633 -16.055 1.00 . B B . 105 ILE HG22 1 1 7 70588 2 1 105 ILE HG23 H -2.072 -5.709 -15.052 1.00 . B B . 105 ILE HG23 1 1 7 70589 2 1 105 ILE N N -4.340 -9.125 -15.078 1.00 . B B . 105 ILE N 1 1 7 70590 2 1 105 ILE O O -2.628 -7.026 -12.840 1.00 . B B . 105 ILE O 1 1 7 70591 2 1 106 LEU C C -5.587 -6.265 -11.379 1.00 . B B . 106 LEU C 1 1 7 70592 2 1 106 LEU CA C -5.172 -5.688 -12.747 1.00 . B B . 106 LEU CA 1 1 7 70593 2 1 106 LEU CB C -6.348 -4.931 -13.420 1.00 . B B . 106 LEU CB 1 1 7 70594 2 1 106 LEU CD1 C -7.313 -3.796 -15.517 1.00 . B B . 106 LEU CD1 1 1 7 70595 2 1 106 LEU CD2 C -4.859 -3.419 -14.867 1.00 . B B . 106 LEU CD2 1 1 7 70596 2 1 106 LEU CG C -6.054 -4.399 -14.860 1.00 . B B . 106 LEU CG 1 1 7 70597 2 1 106 LEU H H -5.391 -7.099 -14.303 1.00 . B B . 106 LEU H 1 1 7 70598 2 1 106 LEU HA H -4.346 -4.998 -12.607 1.00 . B B . 106 LEU HA 1 1 7 70599 2 1 106 LEU HB2 H -7.202 -5.601 -13.471 1.00 . B B . 106 LEU HB2 1 1 7 70600 2 1 106 LEU HB3 H -6.616 -4.086 -12.795 1.00 . B B . 106 LEU HB3 1 1 7 70601 2 1 106 LEU HD11 H -8.035 -4.580 -15.688 1.00 . B B . 106 LEU HD11 1 1 7 70602 2 1 106 LEU HD12 H -7.058 -3.341 -16.467 1.00 . B B . 106 LEU HD12 1 1 7 70603 2 1 106 LEU HD13 H -7.748 -3.054 -14.872 1.00 . B B . 106 LEU HD13 1 1 7 70604 2 1 106 LEU HD21 H -3.984 -3.923 -14.489 1.00 . B B . 106 LEU HD21 1 1 7 70605 2 1 106 LEU HD22 H -5.058 -2.565 -14.248 1.00 . B B . 106 LEU HD22 1 1 7 70606 2 1 106 LEU HD23 H -4.666 -3.091 -15.879 1.00 . B B . 106 LEU HD23 1 1 7 70607 2 1 106 LEU HG H -5.765 -5.245 -15.477 1.00 . B B . 106 LEU HG 1 1 7 70608 2 1 106 LEU N N -4.733 -6.741 -13.666 1.00 . B B . 106 LEU N 1 1 7 70609 2 1 106 LEU O O -5.735 -5.516 -10.403 1.00 . B B . 106 LEU O 1 1 7 70610 2 1 107 PHE C C -5.339 -8.091 -8.865 1.00 . B B . 107 PHE C 1 1 7 70611 2 1 107 PHE CA C -6.225 -8.331 -10.127 1.00 . B B . 107 PHE CA 1 1 7 70612 2 1 107 PHE CB C -6.395 -9.860 -10.419 1.00 . B B . 107 PHE CB 1 1 7 70613 2 1 107 PHE CD1 C -7.951 -10.610 -8.552 1.00 . B B . 107 PHE CD1 1 1 7 70614 2 1 107 PHE CD2 C -5.735 -11.526 -8.602 1.00 . B B . 107 PHE CD2 1 1 7 70615 2 1 107 PHE CE1 C -8.212 -11.328 -7.405 1.00 . B B . 107 PHE CE1 1 1 7 70616 2 1 107 PHE CE2 C -6.003 -12.247 -7.458 1.00 . B B . 107 PHE CE2 1 1 7 70617 2 1 107 PHE CG C -6.707 -10.693 -9.174 1.00 . B B . 107 PHE CG 1 1 7 70618 2 1 107 PHE CZ C -7.240 -12.146 -6.859 1.00 . B B . 107 PHE CZ 1 1 7 70619 2 1 107 PHE H H -5.570 -8.133 -12.134 1.00 . B B . 107 PHE H 1 1 7 70620 2 1 107 PHE HA H -7.210 -7.932 -9.911 1.00 . B B . 107 PHE HA 1 1 7 70621 2 1 107 PHE HB2 H -7.209 -9.999 -11.124 1.00 . B B . 107 PHE HB2 1 1 7 70622 2 1 107 PHE HB3 H -5.484 -10.239 -10.866 1.00 . B B . 107 PHE HB3 1 1 7 70623 2 1 107 PHE HD1 H -8.720 -9.973 -8.975 1.00 . B B . 107 PHE HD1 1 1 7 70624 2 1 107 PHE HD2 H -4.763 -11.609 -9.070 1.00 . B B . 107 PHE HD2 1 1 7 70625 2 1 107 PHE HE1 H -9.184 -11.256 -6.930 1.00 . B B . 107 PHE HE1 1 1 7 70626 2 1 107 PHE HE2 H -5.243 -12.887 -7.026 1.00 . B B . 107 PHE HE2 1 1 7 70627 2 1 107 PHE HZ H -7.449 -12.708 -5.955 1.00 . B B . 107 PHE HZ 1 1 7 70628 2 1 107 PHE N N -5.753 -7.609 -11.325 1.00 . B B . 107 PHE N 1 1 7 70629 2 1 107 PHE O O -5.889 -7.676 -7.844 1.00 . B B . 107 PHE O 1 1 7 70630 2 1 108 PRO C C -3.073 -6.795 -7.093 1.00 . B B . 108 PRO C 1 1 7 70631 2 1 108 PRO CA C -3.151 -8.236 -7.646 1.00 . B B . 108 PRO CA 1 1 7 70632 2 1 108 PRO CB C -1.767 -8.770 -8.079 1.00 . B B . 108 PRO CB 1 1 7 70633 2 1 108 PRO CD C -3.145 -8.762 -10.046 1.00 . B B . 108 PRO CD 1 1 7 70634 2 1 108 PRO CG C -1.727 -8.557 -9.562 1.00 . B B . 108 PRO CG 1 1 7 70635 2 1 108 PRO HA H -3.554 -8.877 -6.862 1.00 . B B . 108 PRO HA 1 1 7 70636 2 1 108 PRO HB2 H -0.967 -8.227 -7.573 1.00 . B B . 108 PRO HB2 1 1 7 70637 2 1 108 PRO HB3 H -1.688 -9.825 -7.852 1.00 . B B . 108 PRO HB3 1 1 7 70638 2 1 108 PRO HD2 H -3.346 -8.139 -10.910 1.00 . B B . 108 PRO HD2 1 1 7 70639 2 1 108 PRO HD3 H -3.322 -9.806 -10.289 1.00 . B B . 108 PRO HD3 1 1 7 70640 2 1 108 PRO HG2 H -1.389 -7.544 -9.784 1.00 . B B . 108 PRO HG2 1 1 7 70641 2 1 108 PRO HG3 H -1.065 -9.277 -10.025 1.00 . B B . 108 PRO HG3 1 1 7 70642 2 1 108 PRO N N -3.980 -8.347 -8.881 1.00 . B B . 108 PRO N 1 1 7 70643 2 1 108 PRO O O -2.890 -6.609 -5.887 1.00 . B B . 108 PRO O 1 1 7 70644 2 1 109 TYR C C -4.544 -4.068 -6.803 1.00 . B B . 109 TYR C 1 1 7 70645 2 1 109 TYR CA C -3.254 -4.366 -7.594 1.00 . B B . 109 TYR CA 1 1 7 70646 2 1 109 TYR CB C -3.211 -3.435 -8.825 1.00 . B B . 109 TYR CB 1 1 7 70647 2 1 109 TYR CD1 C -1.928 -4.353 -10.835 1.00 . B B . 109 TYR CD1 1 1 7 70648 2 1 109 TYR CD2 C -0.867 -2.659 -9.517 1.00 . B B . 109 TYR CD2 1 1 7 70649 2 1 109 TYR CE1 C -0.844 -4.367 -11.688 1.00 . B B . 109 TYR CE1 1 1 7 70650 2 1 109 TYR CE2 C 0.227 -2.681 -10.369 1.00 . B B . 109 TYR CE2 1 1 7 70651 2 1 109 TYR CG C -1.969 -3.502 -9.729 1.00 . B B . 109 TYR CG 1 1 7 70652 2 1 109 TYR CZ C 0.228 -3.532 -11.453 1.00 . B B . 109 TYR CZ 1 1 7 70653 2 1 109 TYR H H -3.320 -6.016 -8.933 1.00 . B B . 109 TYR H 1 1 7 70654 2 1 109 TYR HA H -2.393 -4.171 -6.962 1.00 . B B . 109 TYR HA 1 1 7 70655 2 1 109 TYR HB2 H -4.068 -3.658 -9.451 1.00 . B B . 109 TYR HB2 1 1 7 70656 2 1 109 TYR HB3 H -3.312 -2.406 -8.485 1.00 . B B . 109 TYR HB3 1 1 7 70657 2 1 109 TYR HD1 H -2.765 -5.016 -11.023 1.00 . B B . 109 TYR HD1 1 1 7 70658 2 1 109 TYR HD2 H -0.869 -1.988 -8.666 1.00 . B B . 109 TYR HD2 1 1 7 70659 2 1 109 TYR HE1 H -0.842 -5.024 -12.544 1.00 . B B . 109 TYR HE1 1 1 7 70660 2 1 109 TYR HE2 H 1.074 -2.021 -10.188 1.00 . B B . 109 TYR HE2 1 1 7 70661 2 1 109 TYR HH H 2.099 -3.301 -11.850 1.00 . B B . 109 TYR HH 1 1 7 70662 2 1 109 TYR N N -3.223 -5.790 -7.987 1.00 . B B . 109 TYR N 1 1 7 70663 2 1 109 TYR O O -4.504 -3.444 -5.735 1.00 . B B . 109 TYR O 1 1 7 70664 2 1 109 TYR OH O 1.297 -3.534 -12.321 1.00 . B B . 109 TYR OH 1 1 7 70665 2 1 110 ALA C C -7.026 -5.139 -5.363 1.00 . B B . 110 ALA C 1 1 7 70666 2 1 110 ALA CA C -7.012 -4.404 -6.717 1.00 . B B . 110 ALA CA 1 1 7 70667 2 1 110 ALA CB C -8.113 -4.968 -7.634 1.00 . B B . 110 ALA CB 1 1 7 70668 2 1 110 ALA H H -5.639 -4.955 -8.245 1.00 . B B . 110 ALA H 1 1 7 70669 2 1 110 ALA HA H -7.209 -3.345 -6.555 1.00 . B B . 110 ALA HA 1 1 7 70670 2 1 110 ALA HB1 H -8.230 -4.345 -8.499 1.00 . B B . 110 ALA HB1 1 1 7 70671 2 1 110 ALA HB2 H -9.054 -5.014 -7.101 1.00 . B B . 110 ALA HB2 1 1 7 70672 2 1 110 ALA HB3 H -7.838 -5.957 -7.960 1.00 . B B . 110 ALA HB3 1 1 7 70673 2 1 110 ALA N N -5.689 -4.524 -7.364 1.00 . B B . 110 ALA N 1 1 7 70674 2 1 110 ALA O O -7.564 -4.633 -4.378 1.00 . B B . 110 ALA O 1 1 7 70675 2 1 111 ARG C C -5.506 -6.526 -3.026 1.00 . B B . 111 ARG C 1 1 7 70676 2 1 111 ARG CA C -6.276 -7.209 -4.180 1.00 . B B . 111 ARG CA 1 1 7 70677 2 1 111 ARG CB C -5.570 -8.531 -4.608 1.00 . B B . 111 ARG CB 1 1 7 70678 2 1 111 ARG CD C -4.495 -10.777 -3.947 1.00 . B B . 111 ARG CD 1 1 7 70679 2 1 111 ARG CG C -5.314 -9.557 -3.475 1.00 . B B . 111 ARG CG 1 1 7 70680 2 1 111 ARG CZ C -2.933 -11.948 -2.362 1.00 . B B . 111 ARG CZ 1 1 7 70681 2 1 111 ARG H H -5.963 -6.604 -6.187 1.00 . B B . 111 ARG H 1 1 7 70682 2 1 111 ARG HA H -7.285 -7.442 -3.847 1.00 . B B . 111 ARG HA 1 1 7 70683 2 1 111 ARG HB2 H -6.178 -9.015 -5.364 1.00 . B B . 111 ARG HB2 1 1 7 70684 2 1 111 ARG HB3 H -4.612 -8.277 -5.057 1.00 . B B . 111 ARG HB3 1 1 7 70685 2 1 111 ARG HD2 H -5.072 -11.323 -4.683 1.00 . B B . 111 ARG HD2 1 1 7 70686 2 1 111 ARG HD3 H -3.574 -10.432 -4.408 1.00 . B B . 111 ARG HD3 1 1 7 70687 2 1 111 ARG HE H -4.925 -12.169 -2.420 1.00 . B B . 111 ARG HE 1 1 7 70688 2 1 111 ARG HG2 H -4.774 -9.067 -2.672 1.00 . B B . 111 ARG HG2 1 1 7 70689 2 1 111 ARG HG3 H -6.270 -9.901 -3.096 1.00 . B B . 111 ARG HG3 1 1 7 70690 2 1 111 ARG HH11 H -1.969 -10.718 -3.664 1.00 . B B . 111 ARG HH11 1 1 7 70691 2 1 111 ARG HH12 H -0.947 -11.553 -2.546 1.00 . B B . 111 ARG HH12 1 1 7 70692 2 1 111 ARG HH21 H -3.580 -13.218 -0.908 1.00 . B B . 111 ARG HH21 1 1 7 70693 2 1 111 ARG HH22 H -1.864 -12.979 -0.975 1.00 . B B . 111 ARG HH22 1 1 7 70694 2 1 111 ARG N N -6.386 -6.320 -5.354 1.00 . B B . 111 ARG N 1 1 7 70695 2 1 111 ARG NE N -4.170 -11.695 -2.833 1.00 . B B . 111 ARG NE 1 1 7 70696 2 1 111 ARG NH1 N -1.862 -11.360 -2.902 1.00 . B B . 111 ARG NH1 1 1 7 70697 2 1 111 ARG NH2 N -2.778 -12.779 -1.333 1.00 . B B . 111 ARG NH2 1 1 7 70698 2 1 111 ARG O O -5.985 -6.515 -1.889 1.00 . B B . 111 ARG O 1 1 7 70699 2 1 112 GLU C C -4.162 -4.003 -1.824 1.00 . B B . 112 GLU C 1 1 7 70700 2 1 112 GLU CA C -3.452 -5.253 -2.360 1.00 . B B . 112 GLU CA 1 1 7 70701 2 1 112 GLU CB C -2.064 -4.885 -2.989 1.00 . B B . 112 GLU CB 1 1 7 70702 2 1 112 GLU CD C -0.829 -3.006 -1.579 1.00 . B B . 112 GLU CD 1 1 7 70703 2 1 112 GLU CG C -0.917 -4.509 -1.981 1.00 . B B . 112 GLU CG 1 1 7 70704 2 1 112 GLU H H -4.028 -5.971 -4.286 1.00 . B B . 112 GLU H 1 1 7 70705 2 1 112 GLU HA H -3.292 -5.946 -1.538 1.00 . B B . 112 GLU HA 1 1 7 70706 2 1 112 GLU HB2 H -1.729 -5.735 -3.574 1.00 . B B . 112 GLU HB2 1 1 7 70707 2 1 112 GLU HB3 H -2.203 -4.052 -3.670 1.00 . B B . 112 GLU HB3 1 1 7 70708 2 1 112 GLU HG2 H -1.041 -5.097 -1.079 1.00 . B B . 112 GLU HG2 1 1 7 70709 2 1 112 GLU HG3 H 0.032 -4.792 -2.431 1.00 . B B . 112 GLU HG3 1 1 7 70710 2 1 112 GLU N N -4.323 -5.941 -3.352 1.00 . B B . 112 GLU N 1 1 7 70711 2 1 112 GLU O O -4.073 -3.694 -0.636 1.00 . B B . 112 GLU O 1 1 7 70712 2 1 112 GLU OE1 O -0.255 -2.197 -2.352 1.00 . B B . 112 GLU OE1 1 1 7 70713 2 1 112 GLU OE2 O -1.298 -2.620 -0.479 1.00 . B B . 112 GLU OE2 1 1 7 70714 2 1 113 CYS C C -6.834 -2.372 -1.463 1.00 . B B . 113 CYS C 1 1 7 70715 2 1 113 CYS CA C -5.625 -2.085 -2.381 1.00 . B B . 113 CYS CA 1 1 7 70716 2 1 113 CYS CB C -6.056 -1.343 -3.665 1.00 . B B . 113 CYS CB 1 1 7 70717 2 1 113 CYS H H -4.954 -3.651 -3.641 1.00 . B B . 113 CYS H 1 1 7 70718 2 1 113 CYS HA H -4.929 -1.449 -1.838 1.00 . B B . 113 CYS HA 1 1 7 70719 2 1 113 CYS HB2 H -5.271 -1.417 -4.405 1.00 . B B . 113 CYS HB2 1 1 7 70720 2 1 113 CYS HB3 H -6.967 -1.787 -4.066 1.00 . B B . 113 CYS HB3 1 1 7 70721 2 1 113 CYS HG H -7.351 0.513 -2.508 1.00 . B B . 113 CYS HG 1 1 7 70722 2 1 113 CYS N N -4.906 -3.318 -2.719 1.00 . B B . 113 CYS N 1 1 7 70723 2 1 113 CYS O O -7.150 -1.552 -0.603 1.00 . B B . 113 CYS O 1 1 7 70724 2 1 113 CYS SG S -6.379 0.412 -3.401 1.00 . B B . 113 CYS SG 1 1 7 70725 2 1 114 ILE C C -7.984 -4.269 0.643 1.00 . B B . 114 ILE C 1 1 7 70726 2 1 114 ILE CA C -8.569 -4.013 -0.742 1.00 . B B . 114 ILE CA 1 1 7 70727 2 1 114 ILE CB C -9.331 -5.298 -1.299 1.00 . B B . 114 ILE CB 1 1 7 70728 2 1 114 ILE CD1 C -10.971 -5.985 -3.225 1.00 . B B . 114 ILE CD1 1 1 7 70729 2 1 114 ILE CG1 C -10.187 -4.887 -2.536 1.00 . B B . 114 ILE CG1 1 1 7 70730 2 1 114 ILE CG2 C -10.214 -5.977 -0.212 1.00 . B B . 114 ILE CG2 1 1 7 70731 2 1 114 ILE H H -7.238 -4.108 -2.408 1.00 . B B . 114 ILE H 1 1 7 70732 2 1 114 ILE HA H -9.294 -3.206 -0.649 1.00 . B B . 114 ILE HA 1 1 7 70733 2 1 114 ILE HB H -8.584 -6.020 -1.616 1.00 . B B . 114 ILE HB 1 1 7 70734 2 1 114 ILE HD11 H -11.545 -5.547 -4.027 1.00 . B B . 114 ILE HD11 1 1 7 70735 2 1 114 ILE HD12 H -11.647 -6.464 -2.535 1.00 . B B . 114 ILE HD12 1 1 7 70736 2 1 114 ILE HD13 H -10.308 -6.724 -3.644 1.00 . B B . 114 ILE HD13 1 1 7 70737 2 1 114 ILE HG12 H -10.902 -4.137 -2.232 1.00 . B B . 114 ILE HG12 1 1 7 70738 2 1 114 ILE HG13 H -9.530 -4.449 -3.280 1.00 . B B . 114 ILE HG13 1 1 7 70739 2 1 114 ILE HG21 H -10.933 -5.264 0.166 1.00 . B B . 114 ILE HG21 1 1 7 70740 2 1 114 ILE HG22 H -9.590 -6.319 0.604 1.00 . B B . 114 ILE HG22 1 1 7 70741 2 1 114 ILE HG23 H -10.741 -6.826 -0.635 1.00 . B B . 114 ILE HG23 1 1 7 70742 2 1 114 ILE N N -7.490 -3.544 -1.648 1.00 . B B . 114 ILE N 1 1 7 70743 2 1 114 ILE O O -8.412 -3.644 1.610 1.00 . B B . 114 ILE O 1 1 7 70744 2 1 115 THR C C -5.635 -4.263 2.656 1.00 . B B . 115 THR C 1 1 7 70745 2 1 115 THR CA C -6.284 -5.491 1.956 1.00 . B B . 115 THR CA 1 1 7 70746 2 1 115 THR CB C -5.227 -6.623 1.715 1.00 . B B . 115 THR CB 1 1 7 70747 2 1 115 THR CG2 C -4.833 -7.332 3.025 1.00 . B B . 115 THR CG2 1 1 7 70748 2 1 115 THR H H -6.581 -5.481 -0.139 1.00 . B B . 115 THR H 1 1 7 70749 2 1 115 THR HA H -7.062 -5.883 2.609 1.00 . B B . 115 THR HA 1 1 7 70750 2 1 115 THR HB H -4.338 -6.188 1.270 1.00 . B B . 115 THR HB 1 1 7 70751 2 1 115 THR HG1 H -6.669 -7.804 1.034 1.00 . B B . 115 THR HG1 1 1 7 70752 2 1 115 THR HG21 H -4.407 -6.616 3.716 1.00 . B B . 115 THR HG21 1 1 7 70753 2 1 115 THR HG22 H -4.100 -8.098 2.811 1.00 . B B . 115 THR HG22 1 1 7 70754 2 1 115 THR HG23 H -5.705 -7.791 3.474 1.00 . B B . 115 THR HG23 1 1 7 70755 2 1 115 THR N N -6.934 -5.107 0.698 1.00 . B B . 115 THR N 1 1 7 70756 2 1 115 THR O O -5.457 -4.262 3.877 1.00 . B B . 115 THR O 1 1 7 70757 2 1 115 THR OG1 O -5.757 -7.607 0.801 1.00 . B B . 115 THR OG1 1 1 7 70758 2 1 116 SER C C -5.962 -1.231 3.170 1.00 . B B . 116 SER C 1 1 7 70759 2 1 116 SER CA C -4.840 -1.922 2.387 1.00 . B B . 116 SER CA 1 1 7 70760 2 1 116 SER CB C -4.343 -1.001 1.249 1.00 . B B . 116 SER CB 1 1 7 70761 2 1 116 SER H H -5.417 -3.309 0.890 1.00 . B B . 116 SER H 1 1 7 70762 2 1 116 SER HA H -4.008 -2.128 3.060 1.00 . B B . 116 SER HA 1 1 7 70763 2 1 116 SER HB2 H -3.563 -1.506 0.696 1.00 . B B . 116 SER HB2 1 1 7 70764 2 1 116 SER HB3 H -5.168 -0.772 0.577 1.00 . B B . 116 SER HB3 1 1 7 70765 2 1 116 SER HG H -2.961 0.053 2.176 1.00 . B B . 116 SER HG 1 1 7 70766 2 1 116 SER N N -5.319 -3.210 1.861 1.00 . B B . 116 SER N 1 1 7 70767 2 1 116 SER O O -5.756 -0.828 4.305 1.00 . B B . 116 SER O 1 1 7 70768 2 1 116 SER OG O -3.816 0.223 1.754 1.00 . B B . 116 SER OG 1 1 7 70769 2 1 117 MET C C -8.849 -1.272 4.395 1.00 . B B . 117 MET C 1 1 7 70770 2 1 117 MET CA C -8.336 -0.481 3.176 1.00 . B B . 117 MET CA 1 1 7 70771 2 1 117 MET CB C -9.468 -0.259 2.138 1.00 . B B . 117 MET CB 1 1 7 70772 2 1 117 MET CE C -6.875 2.077 -0.034 1.00 . B B . 117 MET CE 1 1 7 70773 2 1 117 MET CG C -9.009 0.488 0.880 1.00 . B B . 117 MET CG 1 1 7 70774 2 1 117 MET H H -7.271 -1.564 1.673 1.00 . B B . 117 MET H 1 1 7 70775 2 1 117 MET HA H -7.994 0.492 3.526 1.00 . B B . 117 MET HA 1 1 7 70776 2 1 117 MET HB2 H -9.874 -1.223 1.837 1.00 . B B . 117 MET HB2 1 1 7 70777 2 1 117 MET HB3 H -10.258 0.319 2.602 1.00 . B B . 117 MET HB3 1 1 7 70778 2 1 117 MET HE1 H -6.188 1.254 0.093 1.00 . B B . 117 MET HE1 1 1 7 70779 2 1 117 MET HE2 H -6.337 3.010 0.027 1.00 . B B . 117 MET HE2 1 1 7 70780 2 1 117 MET HE3 H -7.350 1.999 -0.995 1.00 . B B . 117 MET HE3 1 1 7 70781 2 1 117 MET HG2 H -8.362 -0.161 0.310 1.00 . B B . 117 MET HG2 1 1 7 70782 2 1 117 MET HG3 H -9.877 0.736 0.280 1.00 . B B . 117 MET HG3 1 1 7 70783 2 1 117 MET N N -7.165 -1.152 2.560 1.00 . B B . 117 MET N 1 1 7 70784 2 1 117 MET O O -9.339 -0.683 5.359 1.00 . B B . 117 MET O 1 1 7 70785 2 1 117 MET SD S -8.117 2.017 1.261 1.00 . B B . 117 MET SD 1 1 7 70786 2 1 118 VAL C C -8.005 -3.228 6.631 1.00 . B B . 118 VAL C 1 1 7 70787 2 1 118 VAL CA C -8.976 -3.521 5.471 1.00 . B B . 118 VAL CA 1 1 7 70788 2 1 118 VAL CB C -8.837 -5.031 5.032 1.00 . B B . 118 VAL CB 1 1 7 70789 2 1 118 VAL CG1 C -9.051 -6.010 6.217 1.00 . B B . 118 VAL CG1 1 1 7 70790 2 1 118 VAL CG2 C -9.783 -5.357 3.849 1.00 . B B . 118 VAL CG2 1 1 7 70791 2 1 118 VAL H H -8.387 -3.004 3.500 1.00 . B B . 118 VAL H 1 1 7 70792 2 1 118 VAL HA H -9.997 -3.346 5.803 1.00 . B B . 118 VAL HA 1 1 7 70793 2 1 118 VAL HB H -7.817 -5.176 4.678 1.00 . B B . 118 VAL HB 1 1 7 70794 2 1 118 VAL HG11 H -8.214 -5.950 6.897 1.00 . B B . 118 VAL HG11 1 1 7 70795 2 1 118 VAL HG12 H -9.139 -7.024 5.853 1.00 . B B . 118 VAL HG12 1 1 7 70796 2 1 118 VAL HG13 H -9.951 -5.741 6.750 1.00 . B B . 118 VAL HG13 1 1 7 70797 2 1 118 VAL HG21 H -10.795 -5.070 4.090 1.00 . B B . 118 VAL HG21 1 1 7 70798 2 1 118 VAL HG22 H -9.756 -6.418 3.632 1.00 . B B . 118 VAL HG22 1 1 7 70799 2 1 118 VAL HG23 H -9.465 -4.814 2.972 1.00 . B B . 118 VAL HG23 1 1 7 70800 2 1 118 VAL N N -8.698 -2.612 4.338 1.00 . B B . 118 VAL N 1 1 7 70801 2 1 118 VAL O O -8.404 -3.167 7.798 1.00 . B B . 118 VAL O 1 1 7 70802 2 1 119 SER C C -5.855 -1.299 7.831 1.00 . B B . 119 SER C 1 1 7 70803 2 1 119 SER CA C -5.650 -2.694 7.205 1.00 . B B . 119 SER CA 1 1 7 70804 2 1 119 SER CB C -4.290 -2.752 6.472 1.00 . B B . 119 SER CB 1 1 7 70805 2 1 119 SER H H -6.505 -3.094 5.312 1.00 . B B . 119 SER H 1 1 7 70806 2 1 119 SER HA H -5.666 -3.446 7.988 1.00 . B B . 119 SER HA 1 1 7 70807 2 1 119 SER HB2 H -4.135 -3.751 6.083 1.00 . B B . 119 SER HB2 1 1 7 70808 2 1 119 SER HB3 H -4.288 -2.048 5.645 1.00 . B B . 119 SER HB3 1 1 7 70809 2 1 119 SER HG H -2.986 -3.224 7.852 1.00 . B B . 119 SER HG 1 1 7 70810 2 1 119 SER N N -6.729 -3.021 6.263 1.00 . B B . 119 SER N 1 1 7 70811 2 1 119 SER O O -5.484 -1.062 8.984 1.00 . B B . 119 SER O 1 1 7 70812 2 1 119 SER OG O -3.210 -2.444 7.332 1.00 . B B . 119 SER OG 1 1 7 70813 2 1 120 ARG C C -7.949 0.949 8.489 1.00 . B B . 120 ARG C 1 1 7 70814 2 1 120 ARG CA C -6.781 0.974 7.501 1.00 . B B . 120 ARG CA 1 1 7 70815 2 1 120 ARG CB C -7.088 1.873 6.279 1.00 . B B . 120 ARG CB 1 1 7 70816 2 1 120 ARG CD C -6.208 2.756 4.023 1.00 . B B . 120 ARG CD 1 1 7 70817 2 1 120 ARG CG C -5.877 2.067 5.358 1.00 . B B . 120 ARG CG 1 1 7 70818 2 1 120 ARG CZ C -3.937 3.511 3.367 1.00 . B B . 120 ARG CZ 1 1 7 70819 2 1 120 ARG H H -6.727 -0.656 6.147 1.00 . B B . 120 ARG H 1 1 7 70820 2 1 120 ARG HA H -5.902 1.364 8.009 1.00 . B B . 120 ARG HA 1 1 7 70821 2 1 120 ARG HB2 H -7.894 1.417 5.702 1.00 . B B . 120 ARG HB2 1 1 7 70822 2 1 120 ARG HB3 H -7.418 2.848 6.625 1.00 . B B . 120 ARG HB3 1 1 7 70823 2 1 120 ARG HD2 H -7.002 2.212 3.526 1.00 . B B . 120 ARG HD2 1 1 7 70824 2 1 120 ARG HD3 H -6.525 3.779 4.204 1.00 . B B . 120 ARG HD3 1 1 7 70825 2 1 120 ARG HE H -5.043 2.160 2.373 1.00 . B B . 120 ARG HE 1 1 7 70826 2 1 120 ARG HG2 H -5.139 2.670 5.878 1.00 . B B . 120 ARG HG2 1 1 7 70827 2 1 120 ARG HG3 H -5.439 1.097 5.146 1.00 . B B . 120 ARG HG3 1 1 7 70828 2 1 120 ARG HH11 H -4.624 4.446 5.028 1.00 . B B . 120 ARG HH11 1 1 7 70829 2 1 120 ARG HH12 H -3.031 4.905 4.531 1.00 . B B . 120 ARG HH12 1 1 7 70830 2 1 120 ARG HH21 H -2.894 2.694 1.855 1.00 . B B . 120 ARG HH21 1 1 7 70831 2 1 120 ARG HH22 H -2.056 3.925 2.757 1.00 . B B . 120 ARG HH22 1 1 7 70832 2 1 120 ARG N N -6.469 -0.392 7.054 1.00 . B B . 120 ARG N 1 1 7 70833 2 1 120 ARG NE N -5.025 2.761 3.156 1.00 . B B . 120 ARG NE 1 1 7 70834 2 1 120 ARG NH1 N -3.862 4.355 4.392 1.00 . B B . 120 ARG NH1 1 1 7 70835 2 1 120 ARG NH2 N -2.883 3.361 2.595 1.00 . B B . 120 ARG NH2 1 1 7 70836 2 1 120 ARG O O -7.935 1.677 9.471 1.00 . B B . 120 ARG O 1 1 7 70837 2 1 121 GLY C C -9.528 -1.137 10.318 1.00 . B B . 121 GLY C 1 1 7 70838 2 1 121 GLY CA C -9.999 -0.231 9.186 1.00 . B B . 121 GLY CA 1 1 7 70839 2 1 121 GLY H H -8.939 -0.392 7.361 1.00 . B B . 121 GLY H 1 1 7 70840 2 1 121 GLY HA2 H -10.369 0.694 9.610 1.00 . B B . 121 GLY HA2 1 1 7 70841 2 1 121 GLY HA3 H -10.809 -0.721 8.665 1.00 . B B . 121 GLY HA3 1 1 7 70842 2 1 121 GLY N N -8.935 0.068 8.224 1.00 . B B . 121 GLY N 1 1 7 70843 2 1 121 GLY O O -10.296 -1.426 11.236 1.00 . B B . 121 GLY O 1 1 7 70844 2 1 122 THR C C -8.132 -3.736 11.551 1.00 . B B . 122 THR C 1 1 7 70845 2 1 122 THR CA C -7.506 -2.347 11.246 1.00 . B B . 122 THR CA 1 1 7 70846 2 1 122 THR CB C -7.272 -1.506 12.563 1.00 . B B . 122 THR CB 1 1 7 70847 2 1 122 THR CG2 C -6.628 -0.127 12.278 1.00 . B B . 122 THR CG2 1 1 7 70848 2 1 122 THR H H -7.778 -1.393 9.390 1.00 . B B . 122 THR H 1 1 7 70849 2 1 122 THR HA H -6.527 -2.537 10.811 1.00 . B B . 122 THR HA 1 1 7 70850 2 1 122 THR HB H -6.614 -2.064 13.214 1.00 . B B . 122 THR HB 1 1 7 70851 2 1 122 THR HG1 H -9.074 -0.699 12.730 1.00 . B B . 122 THR HG1 1 1 7 70852 2 1 122 THR HG21 H -5.820 -0.217 11.577 1.00 . B B . 122 THR HG21 1 1 7 70853 2 1 122 THR HG22 H -6.252 0.297 13.197 1.00 . B B . 122 THR HG22 1 1 7 70854 2 1 122 THR HG23 H -7.376 0.542 11.865 1.00 . B B . 122 THR HG23 1 1 7 70855 2 1 122 THR N N -8.252 -1.586 10.219 1.00 . B B . 122 THR N 1 1 7 70856 2 1 122 THR O O -7.894 -4.325 12.612 1.00 . B B . 122 THR O 1 1 7 70857 2 1 122 THR OG1 O -8.512 -1.286 13.255 1.00 . B B . 122 THR OG1 1 1 7 70858 2 1 123 PHE C C -8.517 -6.734 10.381 1.00 . B B . 123 PHE C 1 1 7 70859 2 1 123 PHE CA C -9.535 -5.589 10.638 1.00 . B B . 123 PHE CA 1 1 7 70860 2 1 123 PHE CB C -10.668 -5.644 9.582 1.00 . B B . 123 PHE CB 1 1 7 70861 2 1 123 PHE CD1 C -12.884 -5.412 10.771 1.00 . B B . 123 PHE CD1 1 1 7 70862 2 1 123 PHE CD2 C -12.118 -3.547 9.478 1.00 . B B . 123 PHE CD2 1 1 7 70863 2 1 123 PHE CE1 C -14.021 -4.716 11.101 1.00 . B B . 123 PHE CE1 1 1 7 70864 2 1 123 PHE CE2 C -13.262 -2.846 9.817 1.00 . B B . 123 PHE CE2 1 1 7 70865 2 1 123 PHE CG C -11.910 -4.843 9.952 1.00 . B B . 123 PHE CG 1 1 7 70866 2 1 123 PHE CZ C -14.213 -3.435 10.628 1.00 . B B . 123 PHE CZ 1 1 7 70867 2 1 123 PHE H H -8.998 -3.742 9.755 1.00 . B B . 123 PHE H 1 1 7 70868 2 1 123 PHE HA H -9.965 -5.712 11.633 1.00 . B B . 123 PHE HA 1 1 7 70869 2 1 123 PHE HB2 H -10.290 -5.264 8.639 1.00 . B B . 123 PHE HB2 1 1 7 70870 2 1 123 PHE HB3 H -10.973 -6.677 9.435 1.00 . B B . 123 PHE HB3 1 1 7 70871 2 1 123 PHE HD1 H -12.747 -6.417 11.147 1.00 . B B . 123 PHE HD1 1 1 7 70872 2 1 123 PHE HD2 H -11.373 -3.084 8.838 1.00 . B B . 123 PHE HD2 1 1 7 70873 2 1 123 PHE HE1 H -14.768 -5.172 11.740 1.00 . B B . 123 PHE HE1 1 1 7 70874 2 1 123 PHE HE2 H -13.414 -1.838 9.445 1.00 . B B . 123 PHE HE2 1 1 7 70875 2 1 123 PHE HZ H -15.115 -2.897 10.891 1.00 . B B . 123 PHE HZ 1 1 7 70876 2 1 123 PHE N N -8.883 -4.264 10.572 1.00 . B B . 123 PHE N 1 1 7 70877 2 1 123 PHE O O -7.446 -6.477 9.831 1.00 . B B . 123 PHE O 1 1 7 70878 2 1 124 PRO C C -7.649 -9.414 8.986 1.00 . B B . 124 PRO C 1 1 7 70879 2 1 124 PRO CA C -8.008 -9.222 10.491 1.00 . B B . 124 PRO CA 1 1 7 70880 2 1 124 PRO CB C -8.897 -10.384 11.005 1.00 . B B . 124 PRO CB 1 1 7 70881 2 1 124 PRO CD C -10.014 -8.377 11.653 1.00 . B B . 124 PRO CD 1 1 7 70882 2 1 124 PRO CG C -9.690 -9.776 12.124 1.00 . B B . 124 PRO CG 1 1 7 70883 2 1 124 PRO HA H -7.084 -9.196 11.063 1.00 . B B . 124 PRO HA 1 1 7 70884 2 1 124 PRO HB2 H -9.553 -10.745 10.209 1.00 . B B . 124 PRO HB2 1 1 7 70885 2 1 124 PRO HB3 H -8.284 -11.195 11.374 1.00 . B B . 124 PRO HB3 1 1 7 70886 2 1 124 PRO HD2 H -10.933 -8.370 11.071 1.00 . B B . 124 PRO HD2 1 1 7 70887 2 1 124 PRO HD3 H -10.104 -7.698 12.496 1.00 . B B . 124 PRO HD3 1 1 7 70888 2 1 124 PRO HG2 H -10.598 -10.350 12.293 1.00 . B B . 124 PRO HG2 1 1 7 70889 2 1 124 PRO HG3 H -9.098 -9.737 13.035 1.00 . B B . 124 PRO HG3 1 1 7 70890 2 1 124 PRO N N -8.841 -8.012 10.796 1.00 . B B . 124 PRO N 1 1 7 70891 2 1 124 PRO O O -8.302 -8.845 8.099 1.00 . B B . 124 PRO O 1 1 7 70892 2 1 125 GLN C C -7.072 -11.023 6.396 1.00 . B B . 125 GLN C 1 1 7 70893 2 1 125 GLN CA C -6.029 -10.475 7.385 1.00 . B B . 125 GLN CA 1 1 7 70894 2 1 125 GLN CB C -4.814 -11.435 7.482 1.00 . B B . 125 GLN CB 1 1 7 70895 2 1 125 GLN CD C -3.466 -10.457 5.486 1.00 . B B . 125 GLN CD 1 1 7 70896 2 1 125 GLN CG C -4.063 -11.708 6.151 1.00 . B B . 125 GLN CG 1 1 7 70897 2 1 125 GLN H H -6.238 -10.757 9.482 1.00 . B B . 125 GLN H 1 1 7 70898 2 1 125 GLN HA H -5.676 -9.512 7.027 1.00 . B B . 125 GLN HA 1 1 7 70899 2 1 125 GLN HB2 H -4.102 -11.012 8.182 1.00 . B B . 125 GLN HB2 1 1 7 70900 2 1 125 GLN HB3 H -5.154 -12.388 7.879 1.00 . B B . 125 GLN HB3 1 1 7 70901 2 1 125 GLN HE21 H -3.638 -11.271 3.684 1.00 . B B . 125 GLN HE21 1 1 7 70902 2 1 125 GLN HE22 H -2.945 -9.694 3.730 1.00 . B B . 125 GLN HE22 1 1 7 70903 2 1 125 GLN HG2 H -3.252 -12.398 6.345 1.00 . B B . 125 GLN HG2 1 1 7 70904 2 1 125 GLN HG3 H -4.756 -12.172 5.456 1.00 . B B . 125 GLN HG3 1 1 7 70905 2 1 125 GLN N N -6.615 -10.256 8.730 1.00 . B B . 125 GLN N 1 1 7 70906 2 1 125 GLN NE2 N -3.344 -10.478 4.166 1.00 . B B . 125 GLN NE2 1 1 7 70907 2 1 125 GLN O O -7.752 -12.017 6.682 1.00 . B B . 125 GLN O 1 1 7 70908 2 1 125 GLN OE1 O -3.105 -9.486 6.147 1.00 . B B . 125 GLN OE1 1 1 7 70909 2 1 126 LEU C C -7.582 -10.434 2.823 1.00 . B B . 126 LEU C 1 1 7 70910 2 1 126 LEU CA C -8.184 -10.682 4.221 1.00 . B B . 126 LEU CA 1 1 7 70911 2 1 126 LEU CB C -9.470 -9.821 4.498 1.00 . B B . 126 LEU CB 1 1 7 70912 2 1 126 LEU CD1 C -10.977 -10.127 2.406 1.00 . B B . 126 LEU CD1 1 1 7 70913 2 1 126 LEU CD2 C -11.011 -11.851 4.310 1.00 . B B . 126 LEU CD2 1 1 7 70914 2 1 126 LEU CG C -10.829 -10.359 3.931 1.00 . B B . 126 LEU CG 1 1 7 70915 2 1 126 LEU H H -6.552 -9.631 5.047 1.00 . B B . 126 LEU H 1 1 7 70916 2 1 126 LEU HA H -8.437 -11.737 4.310 1.00 . B B . 126 LEU HA 1 1 7 70917 2 1 126 LEU HB2 H -9.580 -9.726 5.575 1.00 . B B . 126 LEU HB2 1 1 7 70918 2 1 126 LEU HB3 H -9.309 -8.822 4.103 1.00 . B B . 126 LEU HB3 1 1 7 70919 2 1 126 LEU HD11 H -10.185 -10.641 1.873 1.00 . B B . 126 LEU HD11 1 1 7 70920 2 1 126 LEU HD12 H -10.916 -9.068 2.196 1.00 . B B . 126 LEU HD12 1 1 7 70921 2 1 126 LEU HD13 H -11.937 -10.499 2.072 1.00 . B B . 126 LEU HD13 1 1 7 70922 2 1 126 LEU HD21 H -10.208 -12.445 3.890 1.00 . B B . 126 LEU HD21 1 1 7 70923 2 1 126 LEU HD22 H -11.952 -12.211 3.926 1.00 . B B . 126 LEU HD22 1 1 7 70924 2 1 126 LEU HD23 H -11.008 -11.956 5.386 1.00 . B B . 126 LEU HD23 1 1 7 70925 2 1 126 LEU HG H -11.635 -9.810 4.403 1.00 . B B . 126 LEU HG 1 1 7 70926 2 1 126 LEU N N -7.174 -10.363 5.228 1.00 . B B . 126 LEU N 1 1 7 70927 2 1 126 LEU O O -7.502 -9.292 2.370 1.00 . B B . 126 LEU O 1 1 7 70928 2 1 127 ASN C C -7.094 -12.495 -0.107 1.00 . B B . 127 ASN C 1 1 7 70929 2 1 127 ASN CA C -6.455 -11.467 0.851 1.00 . B B . 127 ASN CA 1 1 7 70930 2 1 127 ASN CB C -4.926 -11.723 1.031 1.00 . B B . 127 ASN CB 1 1 7 70931 2 1 127 ASN CG C -4.584 -13.111 1.597 1.00 . B B . 127 ASN CG 1 1 7 70932 2 1 127 ASN H H -7.290 -12.405 2.563 1.00 . B B . 127 ASN H 1 1 7 70933 2 1 127 ASN HA H -6.596 -10.469 0.433 1.00 . B B . 127 ASN HA 1 1 7 70934 2 1 127 ASN HB2 H -4.436 -11.623 0.069 1.00 . B B . 127 ASN HB2 1 1 7 70935 2 1 127 ASN HB3 H -4.515 -10.976 1.698 1.00 . B B . 127 ASN HB3 1 1 7 70936 2 1 127 ASN HD21 H -5.003 -12.520 3.447 1.00 . B B . 127 ASN HD21 1 1 7 70937 2 1 127 ASN HD22 H -4.507 -14.166 3.278 1.00 . B B . 127 ASN HD22 1 1 7 70938 2 1 127 ASN N N -7.138 -11.523 2.163 1.00 . B B . 127 ASN N 1 1 7 70939 2 1 127 ASN ND2 N -4.706 -13.277 2.908 1.00 . B B . 127 ASN ND2 1 1 7 70940 2 1 127 ASN O O -7.318 -13.647 0.279 1.00 . B B . 127 ASN O 1 1 7 70941 2 1 127 ASN OD1 O -4.255 -14.036 0.855 1.00 . B B . 127 ASN OD1 1 1 7 70942 2 1 128 LEU C C -7.234 -14.029 -2.898 1.00 . B B . 128 LEU C 1 1 7 70943 2 1 128 LEU CA C -8.122 -12.893 -2.341 1.00 . B B . 128 LEU CA 1 1 7 70944 2 1 128 LEU CB C -8.662 -12.000 -3.487 1.00 . B B . 128 LEU CB 1 1 7 70945 2 1 128 LEU CD1 C -10.093 -10.029 -4.274 1.00 . B B . 128 LEU CD1 1 1 7 70946 2 1 128 LEU CD2 C -11.029 -11.655 -2.554 1.00 . B B . 128 LEU CD2 1 1 7 70947 2 1 128 LEU CG C -9.757 -10.956 -3.090 1.00 . B B . 128 LEU CG 1 1 7 70948 2 1 128 LEU H H -7.168 -11.149 -1.593 1.00 . B B . 128 LEU H 1 1 7 70949 2 1 128 LEU HA H -8.972 -13.347 -1.833 1.00 . B B . 128 LEU HA 1 1 7 70950 2 1 128 LEU HB2 H -7.821 -11.464 -3.911 1.00 . B B . 128 LEU HB2 1 1 7 70951 2 1 128 LEU HB3 H -9.076 -12.642 -4.261 1.00 . B B . 128 LEU HB3 1 1 7 70952 2 1 128 LEU HD11 H -10.832 -9.299 -3.969 1.00 . B B . 128 LEU HD11 1 1 7 70953 2 1 128 LEU HD12 H -10.486 -10.611 -5.101 1.00 . B B . 128 LEU HD12 1 1 7 70954 2 1 128 LEU HD13 H -9.198 -9.513 -4.595 1.00 . B B . 128 LEU HD13 1 1 7 70955 2 1 128 LEU HD21 H -11.775 -10.911 -2.299 1.00 . B B . 128 LEU HD21 1 1 7 70956 2 1 128 LEU HD22 H -10.784 -12.223 -1.669 1.00 . B B . 128 LEU HD22 1 1 7 70957 2 1 128 LEU HD23 H -11.432 -12.323 -3.307 1.00 . B B . 128 LEU HD23 1 1 7 70958 2 1 128 LEU HG H -9.371 -10.332 -2.293 1.00 . B B . 128 LEU HG 1 1 7 70959 2 1 128 LEU N N -7.412 -12.060 -1.342 1.00 . B B . 128 LEU N 1 1 7 70960 2 1 128 LEU O O -6.006 -13.898 -2.966 1.00 . B B . 128 LEU O 1 1 7 70961 2 1 129 ALA C C -6.836 -16.269 -5.261 1.00 . B B . 129 ALA C 1 1 7 70962 2 1 129 ALA CA C -7.225 -16.370 -3.758 1.00 . B B . 129 ALA CA 1 1 7 70963 2 1 129 ALA CB C -8.164 -17.569 -3.512 1.00 . B B . 129 ALA CB 1 1 7 70964 2 1 129 ALA H H -8.865 -15.131 -3.252 1.00 . B B . 129 ALA H 1 1 7 70965 2 1 129 ALA HA H -6.326 -16.521 -3.164 1.00 . B B . 129 ALA HA 1 1 7 70966 2 1 129 ALA HB1 H -7.675 -18.489 -3.821 1.00 . B B . 129 ALA HB1 1 1 7 70967 2 1 129 ALA HB2 H -9.076 -17.444 -4.079 1.00 . B B . 129 ALA HB2 1 1 7 70968 2 1 129 ALA HB3 H -8.403 -17.632 -2.460 1.00 . B B . 129 ALA HB3 1 1 7 70969 2 1 129 ALA N N -7.889 -15.140 -3.282 1.00 . B B . 129 ALA N 1 1 7 70970 2 1 129 ALA O O -7.471 -15.523 -6.012 1.00 . B B . 129 ALA O 1 1 7 70971 2 1 130 PRO C C -6.402 -17.776 -8.040 1.00 . B B . 130 PRO C 1 1 7 70972 2 1 130 PRO CA C -5.358 -17.061 -7.148 1.00 . B B . 130 PRO CA 1 1 7 70973 2 1 130 PRO CB C -4.034 -17.867 -7.110 1.00 . B B . 130 PRO CB 1 1 7 70974 2 1 130 PRO CD C -4.866 -17.852 -4.871 1.00 . B B . 130 PRO CD 1 1 7 70975 2 1 130 PRO CG C -4.167 -18.723 -5.886 1.00 . B B . 130 PRO CG 1 1 7 70976 2 1 130 PRO HA H -5.169 -16.063 -7.534 1.00 . B B . 130 PRO HA 1 1 7 70977 2 1 130 PRO HB2 H -3.921 -18.476 -8.011 1.00 . B B . 130 PRO HB2 1 1 7 70978 2 1 130 PRO HB3 H -3.181 -17.211 -7.019 1.00 . B B . 130 PRO HB3 1 1 7 70979 2 1 130 PRO HD2 H -5.432 -18.460 -4.170 1.00 . B B . 130 PRO HD2 1 1 7 70980 2 1 130 PRO HD3 H -4.158 -17.230 -4.337 1.00 . B B . 130 PRO HD3 1 1 7 70981 2 1 130 PRO HG2 H -4.762 -19.608 -6.113 1.00 . B B . 130 PRO HG2 1 1 7 70982 2 1 130 PRO HG3 H -3.193 -19.021 -5.519 1.00 . B B . 130 PRO HG3 1 1 7 70983 2 1 130 PRO N N -5.770 -17.016 -5.715 1.00 . B B . 130 PRO N 1 1 7 70984 2 1 130 PRO O O -6.683 -18.969 -7.857 1.00 . B B . 130 PRO O 1 1 7 70985 2 1 131 VAL C C -7.409 -17.148 -11.397 1.00 . B B . 131 VAL C 1 1 7 70986 2 1 131 VAL CA C -7.892 -17.591 -10.008 1.00 . B B . 131 VAL CA 1 1 7 70987 2 1 131 VAL CB C -9.388 -17.151 -9.764 1.00 . B B . 131 VAL CB 1 1 7 70988 2 1 131 VAL CG1 C -10.317 -17.592 -10.922 1.00 . B B . 131 VAL CG1 1 1 7 70989 2 1 131 VAL CG2 C -9.898 -17.699 -8.409 1.00 . B B . 131 VAL CG2 1 1 7 70990 2 1 131 VAL H H -6.811 -16.072 -9.001 1.00 . B B . 131 VAL H 1 1 7 70991 2 1 131 VAL HA H -7.845 -18.679 -9.956 1.00 . B B . 131 VAL HA 1 1 7 70992 2 1 131 VAL HB H -9.415 -16.064 -9.714 1.00 . B B . 131 VAL HB 1 1 7 70993 2 1 131 VAL HG11 H -11.331 -17.269 -10.723 1.00 . B B . 131 VAL HG11 1 1 7 70994 2 1 131 VAL HG12 H -10.297 -18.668 -11.022 1.00 . B B . 131 VAL HG12 1 1 7 70995 2 1 131 VAL HG13 H -9.980 -17.142 -11.850 1.00 . B B . 131 VAL HG13 1 1 7 70996 2 1 131 VAL HG21 H -10.925 -17.392 -8.250 1.00 . B B . 131 VAL HG21 1 1 7 70997 2 1 131 VAL HG22 H -9.285 -17.308 -7.606 1.00 . B B . 131 VAL HG22 1 1 7 70998 2 1 131 VAL HG23 H -9.843 -18.780 -8.405 1.00 . B B . 131 VAL HG23 1 1 7 70999 2 1 131 VAL N N -6.988 -17.032 -8.988 1.00 . B B . 131 VAL N 1 1 7 71000 2 1 131 VAL O O -7.455 -15.958 -11.730 1.00 . B B . 131 VAL O 1 1 7 71001 2 1 132 ASN C C -7.774 -17.927 -14.445 1.00 . B B . 132 ASN C 1 1 7 71002 2 1 132 ASN CA C -6.504 -17.908 -13.579 1.00 . B B . 132 ASN CA 1 1 7 71003 2 1 132 ASN CB C -5.497 -19.014 -14.030 1.00 . B B . 132 ASN CB 1 1 7 71004 2 1 132 ASN CG C -4.901 -18.809 -15.440 1.00 . B B . 132 ASN CG 1 1 7 71005 2 1 132 ASN H H -6.826 -19.022 -11.808 1.00 . B B . 132 ASN H 1 1 7 71006 2 1 132 ASN HA H -6.021 -16.936 -13.654 1.00 . B B . 132 ASN HA 1 1 7 71007 2 1 132 ASN HB2 H -4.678 -19.042 -13.322 1.00 . B B . 132 ASN HB2 1 1 7 71008 2 1 132 ASN HB3 H -6.000 -19.973 -14.014 1.00 . B B . 132 ASN HB3 1 1 7 71009 2 1 132 ASN HD21 H -3.496 -20.155 -15.065 1.00 . B B . 132 ASN HD21 1 1 7 71010 2 1 132 ASN HD22 H -3.467 -19.458 -16.642 1.00 . B B . 132 ASN HD22 1 1 7 71011 2 1 132 ASN N N -6.912 -18.123 -12.183 1.00 . B B . 132 ASN N 1 1 7 71012 2 1 132 ASN ND2 N -3.842 -19.541 -15.741 1.00 . B B . 132 ASN ND2 1 1 7 71013 2 1 132 ASN O O -8.257 -19.004 -14.825 1.00 . B B . 132 ASN O 1 1 7 71014 2 1 132 ASN OD1 O -5.417 -18.061 -16.272 1.00 . B B . 132 ASN OD1 1 1 7 71015 2 1 133 PHE C C -9.524 -17.177 -16.841 1.00 . B B . 133 PHE C 1 1 7 71016 2 1 133 PHE CA C -9.586 -16.534 -15.437 1.00 . B B . 133 PHE CA 1 1 7 71017 2 1 133 PHE CB C -9.890 -15.017 -15.565 1.00 . B B . 133 PHE CB 1 1 7 71018 2 1 133 PHE CD1 C -11.165 -14.183 -13.522 1.00 . B B . 133 PHE CD1 1 1 7 71019 2 1 133 PHE CD2 C -8.853 -13.584 -13.719 1.00 . B B . 133 PHE CD2 1 1 7 71020 2 1 133 PHE CE1 C -11.244 -13.474 -12.334 1.00 . B B . 133 PHE CE1 1 1 7 71021 2 1 133 PHE CE2 C -8.933 -12.880 -12.526 1.00 . B B . 133 PHE CE2 1 1 7 71022 2 1 133 PHE CG C -9.969 -14.254 -14.237 1.00 . B B . 133 PHE CG 1 1 7 71023 2 1 133 PHE CZ C -10.130 -12.823 -11.837 1.00 . B B . 133 PHE CZ 1 1 7 71024 2 1 133 PHE H H -7.859 -15.932 -14.363 1.00 . B B . 133 PHE H 1 1 7 71025 2 1 133 PHE HA H -10.380 -17.007 -14.865 1.00 . B B . 133 PHE HA 1 1 7 71026 2 1 133 PHE HB2 H -9.115 -14.554 -16.169 1.00 . B B . 133 PHE HB2 1 1 7 71027 2 1 133 PHE HB3 H -10.839 -14.890 -16.080 1.00 . B B . 133 PHE HB3 1 1 7 71028 2 1 133 PHE HD1 H -12.042 -14.694 -13.900 1.00 . B B . 133 PHE HD1 1 1 7 71029 2 1 133 PHE HD2 H -7.910 -13.623 -14.251 1.00 . B B . 133 PHE HD2 1 1 7 71030 2 1 133 PHE HE1 H -12.184 -13.423 -11.798 1.00 . B B . 133 PHE HE1 1 1 7 71031 2 1 133 PHE HE2 H -8.060 -12.367 -12.137 1.00 . B B . 133 PHE HE2 1 1 7 71032 2 1 133 PHE HZ H -10.194 -12.268 -10.908 1.00 . B B . 133 PHE HZ 1 1 7 71033 2 1 133 PHE N N -8.323 -16.728 -14.697 1.00 . B B . 133 PHE N 1 1 7 71034 2 1 133 PHE O O -10.468 -17.839 -17.281 1.00 . B B . 133 PHE O 1 1 7 71035 2 1 134 ASP C C -8.163 -18.989 -18.976 1.00 . B B . 134 ASP C 1 1 7 71036 2 1 134 ASP CA C -8.115 -17.459 -18.863 1.00 . B B . 134 ASP CA 1 1 7 71037 2 1 134 ASP CB C -6.739 -16.934 -19.333 1.00 . B B . 134 ASP CB 1 1 7 71038 2 1 134 ASP CG C -6.677 -15.403 -19.375 1.00 . B B . 134 ASP CG 1 1 7 71039 2 1 134 ASP H H -7.647 -16.531 -17.026 1.00 . B B . 134 ASP H 1 1 7 71040 2 1 134 ASP HA H -8.888 -17.035 -19.500 1.00 . B B . 134 ASP HA 1 1 7 71041 2 1 134 ASP HB2 H -5.970 -17.299 -18.659 1.00 . B B . 134 ASP HB2 1 1 7 71042 2 1 134 ASP HB3 H -6.535 -17.315 -20.327 1.00 . B B . 134 ASP HB3 1 1 7 71043 2 1 134 ASP N N -8.370 -17.000 -17.493 1.00 . B B . 134 ASP N 1 1 7 71044 2 1 134 ASP O O -8.814 -19.527 -19.882 1.00 . B B . 134 ASP O 1 1 7 71045 2 1 134 ASP OD1 O -7.022 -14.827 -20.432 1.00 . B B . 134 ASP OD1 1 1 7 71046 2 1 134 ASP OD2 O -6.333 -14.779 -18.344 1.00 . B B . 134 ASP OD2 1 1 7 71047 2 1 135 ALA C C -8.707 -21.851 -17.818 1.00 . B B . 135 ALA C 1 1 7 71048 2 1 135 ALA CA C -7.358 -21.140 -18.036 1.00 . B B . 135 ALA CA 1 1 7 71049 2 1 135 ALA CB C -6.329 -21.583 -16.992 1.00 . B B . 135 ALA CB 1 1 7 71050 2 1 135 ALA H H -7.072 -19.166 -17.297 1.00 . B B . 135 ALA H 1 1 7 71051 2 1 135 ALA HA H -6.977 -21.422 -19.019 1.00 . B B . 135 ALA HA 1 1 7 71052 2 1 135 ALA HB1 H -6.102 -22.627 -17.117 1.00 . B B . 135 ALA HB1 1 1 7 71053 2 1 135 ALA HB2 H -6.718 -21.417 -15.991 1.00 . B B . 135 ALA HB2 1 1 7 71054 2 1 135 ALA HB3 H -5.420 -21.009 -17.115 1.00 . B B . 135 ALA HB3 1 1 7 71055 2 1 135 ALA N N -7.494 -19.672 -18.026 1.00 . B B . 135 ALA N 1 1 7 71056 2 1 135 ALA O O -8.893 -22.968 -18.297 1.00 . B B . 135 ALA O 1 1 7 71057 2 1 136 LEU C C -11.749 -21.950 -18.199 1.00 . B B . 136 LEU C 1 1 7 71058 2 1 136 LEU CA C -11.008 -21.706 -16.868 1.00 . B B . 136 LEU CA 1 1 7 71059 2 1 136 LEU CB C -11.807 -20.712 -15.979 1.00 . B B . 136 LEU CB 1 1 7 71060 2 1 136 LEU CD1 C -11.981 -19.316 -13.838 1.00 . B B . 136 LEU CD1 1 1 7 71061 2 1 136 LEU CD2 C -11.173 -21.734 -13.720 1.00 . B B . 136 LEU CD2 1 1 7 71062 2 1 136 LEU CG C -11.212 -20.441 -14.562 1.00 . B B . 136 LEU CG 1 1 7 71063 2 1 136 LEU H H -9.409 -20.294 -16.758 1.00 . B B . 136 LEU H 1 1 7 71064 2 1 136 LEU HA H -10.905 -22.651 -16.343 1.00 . B B . 136 LEU HA 1 1 7 71065 2 1 136 LEU HB2 H -11.870 -19.764 -16.509 1.00 . B B . 136 LEU HB2 1 1 7 71066 2 1 136 LEU HB3 H -12.816 -21.095 -15.856 1.00 . B B . 136 LEU HB3 1 1 7 71067 2 1 136 LEU HD11 H -11.924 -18.407 -14.421 1.00 . B B . 136 LEU HD11 1 1 7 71068 2 1 136 LEU HD12 H -11.539 -19.140 -12.867 1.00 . B B . 136 LEU HD12 1 1 7 71069 2 1 136 LEU HD13 H -13.019 -19.597 -13.713 1.00 . B B . 136 LEU HD13 1 1 7 71070 2 1 136 LEU HD21 H -10.756 -21.524 -12.746 1.00 . B B . 136 LEU HD21 1 1 7 71071 2 1 136 LEU HD22 H -10.554 -22.470 -14.217 1.00 . B B . 136 LEU HD22 1 1 7 71072 2 1 136 LEU HD23 H -12.175 -22.131 -13.604 1.00 . B B . 136 LEU HD23 1 1 7 71073 2 1 136 LEU HG H -10.190 -20.100 -14.677 1.00 . B B . 136 LEU HG 1 1 7 71074 2 1 136 LEU N N -9.644 -21.178 -17.118 1.00 . B B . 136 LEU N 1 1 7 71075 2 1 136 LEU O O -12.336 -23.016 -18.416 1.00 . B B . 136 LEU O 1 1 7 71076 2 1 137 PHE C C -11.441 -21.818 -21.416 1.00 . B B . 137 PHE C 1 1 7 71077 2 1 137 PHE CA C -12.302 -21.004 -20.424 1.00 . B B . 137 PHE CA 1 1 7 71078 2 1 137 PHE CB C -12.547 -19.565 -20.956 1.00 . B B . 137 PHE CB 1 1 7 71079 2 1 137 PHE CD1 C -14.782 -18.950 -19.889 1.00 . B B . 137 PHE CD1 1 1 7 71080 2 1 137 PHE CD2 C -12.854 -17.669 -19.267 1.00 . B B . 137 PHE CD2 1 1 7 71081 2 1 137 PHE CE1 C -15.561 -18.186 -19.035 1.00 . B B . 137 PHE CE1 1 1 7 71082 2 1 137 PHE CE2 C -13.636 -16.905 -18.415 1.00 . B B . 137 PHE CE2 1 1 7 71083 2 1 137 PHE CG C -13.411 -18.706 -20.021 1.00 . B B . 137 PHE CG 1 1 7 71084 2 1 137 PHE CZ C -14.988 -17.165 -18.299 1.00 . B B . 137 PHE CZ 1 1 7 71085 2 1 137 PHE H H -11.169 -20.142 -18.845 1.00 . B B . 137 PHE H 1 1 7 71086 2 1 137 PHE HA H -13.263 -21.503 -20.314 1.00 . B B . 137 PHE HA 1 1 7 71087 2 1 137 PHE HB2 H -11.591 -19.069 -21.093 1.00 . B B . 137 PHE HB2 1 1 7 71088 2 1 137 PHE HB3 H -13.049 -19.620 -21.917 1.00 . B B . 137 PHE HB3 1 1 7 71089 2 1 137 PHE HD1 H -15.239 -19.748 -20.462 1.00 . B B . 137 PHE HD1 1 1 7 71090 2 1 137 PHE HD2 H -11.795 -17.458 -19.352 1.00 . B B . 137 PHE HD2 1 1 7 71091 2 1 137 PHE HE1 H -16.621 -18.388 -18.944 1.00 . B B . 137 PHE HE1 1 1 7 71092 2 1 137 PHE HE2 H -13.188 -16.105 -17.838 1.00 . B B . 137 PHE HE2 1 1 7 71093 2 1 137 PHE HZ H -15.599 -16.570 -17.630 1.00 . B B . 137 PHE HZ 1 1 7 71094 2 1 137 PHE N N -11.670 -20.951 -19.093 1.00 . B B . 137 PHE N 1 1 7 71095 2 1 137 PHE O O -11.970 -22.419 -22.354 1.00 . B B . 137 PHE O 1 1 7 71096 2 1 138 MET C C -9.298 -24.077 -21.932 1.00 . B B . 138 MET C 1 1 7 71097 2 1 138 MET CA C -9.149 -22.550 -22.052 1.00 . B B . 138 MET CA 1 1 7 71098 2 1 138 MET CB C -7.697 -22.143 -21.682 1.00 . B B . 138 MET CB 1 1 7 71099 2 1 138 MET CE C -3.920 -23.142 -23.256 1.00 . B B . 138 MET CE 1 1 7 71100 2 1 138 MET CG C -6.599 -22.752 -22.570 1.00 . B B . 138 MET CG 1 1 7 71101 2 1 138 MET H H -9.769 -21.377 -20.388 1.00 . B B . 138 MET H 1 1 7 71102 2 1 138 MET HA H -9.350 -22.252 -23.081 1.00 . B B . 138 MET HA 1 1 7 71103 2 1 138 MET HB2 H -7.615 -21.063 -21.745 1.00 . B B . 138 MET HB2 1 1 7 71104 2 1 138 MET HB3 H -7.501 -22.435 -20.654 1.00 . B B . 138 MET HB3 1 1 7 71105 2 1 138 MET HE1 H -2.880 -22.942 -23.054 1.00 . B B . 138 MET HE1 1 1 7 71106 2 1 138 MET HE2 H -4.171 -22.780 -24.244 1.00 . B B . 138 MET HE2 1 1 7 71107 2 1 138 MET HE3 H -4.097 -24.207 -23.206 1.00 . B B . 138 MET HE3 1 1 7 71108 2 1 138 MET HG2 H -6.688 -23.831 -22.549 1.00 . B B . 138 MET HG2 1 1 7 71109 2 1 138 MET HG3 H -6.741 -22.404 -23.585 1.00 . B B . 138 MET HG3 1 1 7 71110 2 1 138 MET N N -10.112 -21.848 -21.176 1.00 . B B . 138 MET N 1 1 7 71111 2 1 138 MET O O -9.262 -24.781 -22.939 1.00 . B B . 138 MET O 1 1 7 71112 2 1 138 MET SD S -4.934 -22.304 -22.031 1.00 . B B . 138 MET SD 1 1 7 71113 2 1 139 ASN C C -11.073 -26.501 -20.870 1.00 . B B . 139 ASN C 1 1 7 71114 2 1 139 ASN CA C -9.693 -26.011 -20.416 1.00 . B B . 139 ASN CA 1 1 7 71115 2 1 139 ASN CB C -9.462 -26.339 -18.909 1.00 . B B . 139 ASN CB 1 1 7 71116 2 1 139 ASN CG C -7.977 -26.488 -18.542 1.00 . B B . 139 ASN CG 1 1 7 71117 2 1 139 ASN H H -9.604 -23.932 -19.953 1.00 . B B . 139 ASN H 1 1 7 71118 2 1 139 ASN HA H -8.947 -26.542 -21.007 1.00 . B B . 139 ASN HA 1 1 7 71119 2 1 139 ASN HB2 H -9.888 -25.546 -18.306 1.00 . B B . 139 ASN HB2 1 1 7 71120 2 1 139 ASN HB3 H -9.965 -27.266 -18.656 1.00 . B B . 139 ASN HB3 1 1 7 71121 2 1 139 ASN HD21 H -7.856 -24.603 -17.950 1.00 . B B . 139 ASN HD21 1 1 7 71122 2 1 139 ASN HD22 H -6.405 -25.515 -17.835 1.00 . B B . 139 ASN HD22 1 1 7 71123 2 1 139 ASN N N -9.528 -24.564 -20.695 1.00 . B B . 139 ASN N 1 1 7 71124 2 1 139 ASN ND2 N -7.351 -25.427 -18.058 1.00 . B B . 139 ASN ND2 1 1 7 71125 2 1 139 ASN O O -11.287 -27.707 -21.003 1.00 . B B . 139 ASN O 1 1 7 71126 2 1 139 ASN OD1 O -7.403 -27.572 -18.667 1.00 . B B . 139 ASN OD1 1 1 7 71127 2 1 140 TYR C C -13.145 -26.183 -23.186 1.00 . B B . 140 TYR C 1 1 7 71128 2 1 140 TYR CA C -13.317 -25.875 -21.686 1.00 . B B . 140 TYR CA 1 1 7 71129 2 1 140 TYR CB C -14.315 -24.705 -21.476 1.00 . B B . 140 TYR CB 1 1 7 71130 2 1 140 TYR CD1 C -16.578 -25.830 -21.082 1.00 . B B . 140 TYR CD1 1 1 7 71131 2 1 140 TYR CD2 C -16.309 -24.557 -23.090 1.00 . B B . 140 TYR CD2 1 1 7 71132 2 1 140 TYR CE1 C -17.875 -26.137 -21.447 1.00 . B B . 140 TYR CE1 1 1 7 71133 2 1 140 TYR CE2 C -17.609 -24.865 -23.458 1.00 . B B . 140 TYR CE2 1 1 7 71134 2 1 140 TYR CG C -15.761 -25.035 -21.892 1.00 . B B . 140 TYR CG 1 1 7 71135 2 1 140 TYR CZ C -18.387 -25.655 -22.632 1.00 . B B . 140 TYR CZ 1 1 7 71136 2 1 140 TYR H H -11.819 -24.635 -20.833 1.00 . B B . 140 TYR H 1 1 7 71137 2 1 140 TYR HA H -13.702 -26.762 -21.190 1.00 . B B . 140 TYR HA 1 1 7 71138 2 1 140 TYR HB2 H -14.327 -24.437 -20.427 1.00 . B B . 140 TYR HB2 1 1 7 71139 2 1 140 TYR HB3 H -13.985 -23.838 -22.049 1.00 . B B . 140 TYR HB3 1 1 7 71140 2 1 140 TYR HD1 H -16.183 -26.213 -20.149 1.00 . B B . 140 TYR HD1 1 1 7 71141 2 1 140 TYR HD2 H -15.703 -23.937 -23.738 1.00 . B B . 140 TYR HD2 1 1 7 71142 2 1 140 TYR HE1 H -18.485 -26.759 -20.802 1.00 . B B . 140 TYR HE1 1 1 7 71143 2 1 140 TYR HE2 H -18.010 -24.487 -24.392 1.00 . B B . 140 TYR HE2 1 1 7 71144 2 1 140 TYR HH H -19.728 -26.134 -23.943 1.00 . B B . 140 TYR HH 1 1 7 71145 2 1 140 TYR N N -12.009 -25.562 -21.089 1.00 . B B . 140 TYR N 1 1 7 71146 2 1 140 TYR O O -13.774 -27.101 -23.722 1.00 . B B . 140 TYR O 1 1 7 71147 2 1 140 TYR OH O -19.686 -25.962 -22.990 1.00 . B B . 140 TYR OH 1 1 7 71148 2 1 141 LEU C C -10.878 -26.602 -25.540 1.00 . B B . 141 LEU C 1 1 7 71149 2 1 141 LEU CA C -11.986 -25.551 -25.292 1.00 . B B . 141 LEU CA 1 1 7 71150 2 1 141 LEU CB C -11.548 -24.175 -25.879 1.00 . B B . 141 LEU CB 1 1 7 71151 2 1 141 LEU CD1 C -11.911 -21.653 -26.146 1.00 . B B . 141 LEU CD1 1 1 7 71152 2 1 141 LEU CD2 C -13.923 -23.227 -26.110 1.00 . B B . 141 LEU CD2 1 1 7 71153 2 1 141 LEU CG C -12.493 -22.968 -25.585 1.00 . B B . 141 LEU CG 1 1 7 71154 2 1 141 LEU H H -11.799 -24.703 -23.349 1.00 . B B . 141 LEU H 1 1 7 71155 2 1 141 LEU HA H -12.895 -25.877 -25.792 1.00 . B B . 141 LEU HA 1 1 7 71156 2 1 141 LEU HB2 H -10.565 -23.935 -25.481 1.00 . B B . 141 LEU HB2 1 1 7 71157 2 1 141 LEU HB3 H -11.458 -24.278 -26.955 1.00 . B B . 141 LEU HB3 1 1 7 71158 2 1 141 LEU HD11 H -11.848 -21.702 -27.227 1.00 . B B . 141 LEU HD11 1 1 7 71159 2 1 141 LEU HD12 H -10.921 -21.494 -25.738 1.00 . B B . 141 LEU HD12 1 1 7 71160 2 1 141 LEU HD13 H -12.543 -20.825 -25.859 1.00 . B B . 141 LEU HD13 1 1 7 71161 2 1 141 LEU HD21 H -14.568 -22.413 -25.809 1.00 . B B . 141 LEU HD21 1 1 7 71162 2 1 141 LEU HD22 H -14.301 -24.149 -25.692 1.00 . B B . 141 LEU HD22 1 1 7 71163 2 1 141 LEU HD23 H -13.913 -23.298 -27.191 1.00 . B B . 141 LEU HD23 1 1 7 71164 2 1 141 LEU HG H -12.566 -22.845 -24.511 1.00 . B B . 141 LEU HG 1 1 7 71165 2 1 141 LEU N N -12.271 -25.402 -23.848 1.00 . B B . 141 LEU N 1 1 7 71166 2 1 141 LEU O O -10.621 -26.980 -26.687 1.00 . B B . 141 LEU O 1 1 7 71167 2 1 142 GLN C C -9.642 -29.415 -23.966 1.00 . B B . 142 GLN C 1 1 7 71168 2 1 142 GLN CA C -9.148 -28.066 -24.509 1.00 . B B . 142 GLN CA 1 1 7 71169 2 1 142 GLN CB C -7.924 -27.555 -23.694 1.00 . B B . 142 GLN CB 1 1 7 71170 2 1 142 GLN CD C -5.476 -27.900 -22.944 1.00 . B B . 142 GLN CD 1 1 7 71171 2 1 142 GLN CG C -6.680 -28.475 -23.709 1.00 . B B . 142 GLN CG 1 1 7 71172 2 1 142 GLN H H -10.521 -26.748 -23.571 1.00 . B B . 142 GLN H 1 1 7 71173 2 1 142 GLN HA H -8.850 -28.196 -25.547 1.00 . B B . 142 GLN HA 1 1 7 71174 2 1 142 GLN HB2 H -7.631 -26.588 -24.092 1.00 . B B . 142 GLN HB2 1 1 7 71175 2 1 142 GLN HB3 H -8.228 -27.414 -22.660 1.00 . B B . 142 GLN HB3 1 1 7 71176 2 1 142 GLN HE21 H -4.827 -29.728 -22.499 1.00 . B B . 142 GLN HE21 1 1 7 71177 2 1 142 GLN HE22 H -3.860 -28.421 -21.909 1.00 . B B . 142 GLN HE22 1 1 7 71178 2 1 142 GLN HG2 H -6.949 -29.426 -23.264 1.00 . B B . 142 GLN HG2 1 1 7 71179 2 1 142 GLN HG3 H -6.382 -28.643 -24.739 1.00 . B B . 142 GLN HG3 1 1 7 71180 2 1 142 GLN N N -10.242 -27.077 -24.453 1.00 . B B . 142 GLN N 1 1 7 71181 2 1 142 GLN NE2 N -4.639 -28.770 -22.394 1.00 . B B . 142 GLN NE2 1 1 7 71182 2 1 142 GLN O O -10.494 -29.463 -23.070 1.00 . B B . 142 GLN O 1 1 7 71183 2 1 142 GLN OE1 O -5.295 -26.686 -22.854 1.00 . B B . 142 GLN OE1 1 1 7 71184 2 1 143 GLN C C -8.174 -32.743 -24.169 1.00 . B B . 143 GLN C 1 1 7 71185 2 1 143 GLN CA C -9.436 -31.875 -24.121 1.00 . B B . 143 GLN CA 1 1 7 71186 2 1 143 GLN CB C -10.554 -32.435 -25.048 1.00 . B B . 143 GLN CB 1 1 7 71187 2 1 143 GLN CD C -11.406 -32.761 -27.480 1.00 . B B . 143 GLN CD 1 1 7 71188 2 1 143 GLN CG C -10.248 -32.342 -26.563 1.00 . B B . 143 GLN CG 1 1 7 71189 2 1 143 GLN H H -8.450 -30.377 -25.244 1.00 . B B . 143 GLN H 1 1 7 71190 2 1 143 GLN HA H -9.801 -31.855 -23.096 1.00 . B B . 143 GLN HA 1 1 7 71191 2 1 143 GLN HB2 H -10.730 -33.477 -24.798 1.00 . B B . 143 GLN HB2 1 1 7 71192 2 1 143 GLN HB3 H -11.465 -31.880 -24.854 1.00 . B B . 143 GLN HB3 1 1 7 71193 2 1 143 GLN HE21 H -12.778 -32.067 -26.207 1.00 . B B . 143 GLN HE21 1 1 7 71194 2 1 143 GLN HE22 H -13.384 -32.761 -27.664 1.00 . B B . 143 GLN HE22 1 1 7 71195 2 1 143 GLN HG2 H -9.997 -31.317 -26.798 1.00 . B B . 143 GLN HG2 1 1 7 71196 2 1 143 GLN HG3 H -9.390 -32.969 -26.782 1.00 . B B . 143 GLN HG3 1 1 7 71197 2 1 143 GLN N N -9.104 -30.503 -24.522 1.00 . B B . 143 GLN N 1 1 7 71198 2 1 143 GLN NE2 N -12.645 -32.507 -27.071 1.00 . B B . 143 GLN NE2 1 1 7 71199 2 1 143 GLN O O -7.273 -32.487 -24.979 1.00 . B B . 143 GLN O 1 1 7 71200 2 1 143 GLN OE1 O -11.187 -33.287 -28.576 1.00 . B B . 143 GLN OE1 1 1 7 71201 2 1 144 GLN C C -7.385 -35.848 -22.209 1.00 . B B . 144 GLN C 1 1 7 71202 2 1 144 GLN CA C -7.028 -34.745 -23.219 1.00 . B B . 144 GLN CA 1 1 7 71203 2 1 144 GLN CB C -5.640 -34.114 -22.874 1.00 . B B . 144 GLN CB 1 1 7 71204 2 1 144 GLN CD C -4.209 -32.715 -21.277 1.00 . B B . 144 GLN CD 1 1 7 71205 2 1 144 GLN CG C -5.561 -33.392 -21.511 1.00 . B B . 144 GLN CG 1 1 7 71206 2 1 144 GLN H H -8.811 -33.790 -22.580 1.00 . B B . 144 GLN H 1 1 7 71207 2 1 144 GLN HA H -6.972 -35.195 -24.208 1.00 . B B . 144 GLN HA 1 1 7 71208 2 1 144 GLN HB2 H -4.889 -34.900 -22.883 1.00 . B B . 144 GLN HB2 1 1 7 71209 2 1 144 GLN HB3 H -5.389 -33.399 -23.651 1.00 . B B . 144 GLN HB3 1 1 7 71210 2 1 144 GLN HE21 H -3.473 -34.377 -20.466 1.00 . B B . 144 GLN HE21 1 1 7 71211 2 1 144 GLN HE22 H -2.382 -33.041 -20.552 1.00 . B B . 144 GLN HE22 1 1 7 71212 2 1 144 GLN HG2 H -6.338 -32.637 -21.466 1.00 . B B . 144 GLN HG2 1 1 7 71213 2 1 144 GLN HG3 H -5.727 -34.116 -20.721 1.00 . B B . 144 GLN HG3 1 1 7 71214 2 1 144 GLN N N -8.105 -33.735 -23.260 1.00 . B B . 144 GLN N 1 1 7 71215 2 1 144 GLN NE2 N -3.260 -33.451 -20.705 1.00 . B B . 144 GLN NE2 1 1 7 71216 2 1 144 GLN O O -8.113 -35.604 -21.236 1.00 . B B . 144 GLN O 1 1 7 71217 2 1 144 GLN OE1 O -4.010 -31.547 -21.623 1.00 . B B . 144 GLN OE1 1 1 7 71218 2 1 145 ALA C C -6.016 -39.313 -21.970 1.00 . B B . 145 ALA C 1 1 7 71219 2 1 145 ALA CA C -7.082 -38.251 -21.637 1.00 . B B . 145 ALA CA 1 1 7 71220 2 1 145 ALA CB C -8.516 -38.790 -21.872 1.00 . B B . 145 ALA CB 1 1 7 71221 2 1 145 ALA H H -6.243 -37.134 -23.225 1.00 . B B . 145 ALA H 1 1 7 71222 2 1 145 ALA HA H -6.981 -37.974 -20.590 1.00 . B B . 145 ALA HA 1 1 7 71223 2 1 145 ALA HB1 H -9.238 -38.031 -21.601 1.00 . B B . 145 ALA HB1 1 1 7 71224 2 1 145 ALA HB2 H -8.681 -39.669 -21.261 1.00 . B B . 145 ALA HB2 1 1 7 71225 2 1 145 ALA HB3 H -8.646 -39.051 -22.916 1.00 . B B . 145 ALA HB3 1 1 7 71226 2 1 145 ALA N N -6.845 -37.049 -22.456 1.00 . B B . 145 ALA N 1 1 7 71227 2 1 145 ALA O O -4.972 -38.990 -22.554 1.00 . B B . 145 ALA O 1 1 7 71228 2 1 146 GLY C C -4.911 -42.464 -20.721 1.00 . B B . 146 GLY C 1 1 7 71229 2 1 146 GLY CA C -5.394 -41.687 -21.927 1.00 . B B . 146 GLY CA 1 1 7 71230 2 1 146 GLY H H -7.025 -40.736 -20.975 1.00 . B B . 146 GLY H 1 1 7 71231 2 1 146 GLY HA2 H -5.954 -42.343 -22.581 1.00 . B B . 146 GLY HA2 1 1 7 71232 2 1 146 GLY HA3 H -4.525 -41.325 -22.475 1.00 . B B . 146 GLY HA3 1 1 7 71233 2 1 146 GLY N N -6.257 -40.568 -21.557 1.00 . B B . 146 GLY N 1 1 7 71234 2 1 146 GLY O O -4.407 -41.873 -19.765 1.00 . B B . 146 GLY O 1 1 7 71235 2 1 147 GLU C C -4.303 -46.052 -20.445 1.00 . B B . 147 GLU C 1 1 7 71236 2 1 147 GLU CA C -4.588 -44.713 -19.755 1.00 . B B . 147 GLU CA 1 1 7 71237 2 1 147 GLU CB C -5.612 -44.882 -18.594 1.00 . B B . 147 GLU CB 1 1 7 71238 2 1 147 GLU CD C -6.211 -46.041 -16.363 1.00 . B B . 147 GLU CD 1 1 7 71239 2 1 147 GLU CG C -5.195 -45.907 -17.513 1.00 . B B . 147 GLU CG 1 1 7 71240 2 1 147 GLU H H -5.572 -44.162 -21.532 1.00 . B B . 147 GLU H 1 1 7 71241 2 1 147 GLU HA H -3.658 -44.318 -19.352 1.00 . B B . 147 GLU HA 1 1 7 71242 2 1 147 GLU HB2 H -5.750 -43.918 -18.114 1.00 . B B . 147 GLU HB2 1 1 7 71243 2 1 147 GLU HB3 H -6.565 -45.195 -19.011 1.00 . B B . 147 GLU HB3 1 1 7 71244 2 1 147 GLU HG2 H -5.086 -46.879 -17.985 1.00 . B B . 147 GLU HG2 1 1 7 71245 2 1 147 GLU HG3 H -4.231 -45.612 -17.108 1.00 . B B . 147 GLU HG3 1 1 7 71246 2 1 147 GLU N N -5.086 -43.786 -20.768 1.00 . B B . 147 GLU N 1 1 7 71247 2 1 147 GLU O O -5.240 -46.796 -20.771 1.00 . B B . 147 GLU O 1 1 7 71248 2 1 147 GLU OE1 O -5.870 -45.727 -15.198 1.00 . B B . 147 GLU OE1 1 1 7 71249 2 1 147 GLU OE2 O -7.357 -46.477 -16.613 1.00 . B B . 147 GLU OE2 1 1 7 71250 2 1 148 GLY C C -2.682 -48.688 -20.267 1.00 . B B . 148 GLY C 1 1 7 71251 2 1 148 GLY CA C -2.572 -47.582 -21.298 1.00 . B B . 148 GLY CA 1 1 7 71252 2 1 148 GLY H H -2.349 -45.605 -20.589 1.00 . B B . 148 GLY H 1 1 7 71253 2 1 148 GLY HA2 H -3.176 -47.831 -22.165 1.00 . B B . 148 GLY HA2 1 1 7 71254 2 1 148 GLY HA3 H -1.540 -47.490 -21.612 1.00 . B B . 148 GLY HA3 1 1 7 71255 2 1 148 GLY N N -3.013 -46.304 -20.744 1.00 . B B . 148 GLY N 1 1 7 71256 2 1 148 GLY O O -1.696 -49.017 -19.598 1.00 . B B . 148 GLY O 1 1 7 71257 2 1 149 THR C C -3.488 -51.576 -19.464 1.00 . B B . 149 THR C 1 1 7 71258 2 1 149 THR CA C -4.237 -50.268 -19.147 1.00 . B B . 149 THR CA 1 1 7 71259 2 1 149 THR CB C -5.785 -50.504 -19.074 1.00 . B B . 149 THR CB 1 1 7 71260 2 1 149 THR CG2 C -6.510 -49.382 -18.320 1.00 . B B . 149 THR CG2 1 1 7 71261 2 1 149 THR H H -4.623 -48.920 -20.722 1.00 . B B . 149 THR H 1 1 7 71262 2 1 149 THR HA H -3.907 -49.907 -18.174 1.00 . B B . 149 THR HA 1 1 7 71263 2 1 149 THR HB H -5.973 -51.439 -18.551 1.00 . B B . 149 THR HB 1 1 7 71264 2 1 149 THR HG1 H -5.710 -51.083 -20.962 1.00 . B B . 149 THR HG1 1 1 7 71265 2 1 149 THR HG21 H -6.138 -49.323 -17.305 1.00 . B B . 149 THR HG21 1 1 7 71266 2 1 149 THR HG22 H -7.573 -49.582 -18.298 1.00 . B B . 149 THR HG22 1 1 7 71267 2 1 149 THR HG23 H -6.336 -48.435 -18.818 1.00 . B B . 149 THR HG23 1 1 7 71268 2 1 149 THR N N -3.909 -49.232 -20.128 1.00 . B B . 149 THR N 1 1 7 71269 2 1 149 THR O O -3.968 -52.429 -20.223 1.00 . B B . 149 THR O 1 1 7 71270 2 1 149 THR OG1 O -6.332 -50.608 -20.397 1.00 . B B . 149 THR OG1 1 1 7 71271 2 1 150 GLU C C -1.844 -53.979 -18.180 1.00 . B B . 150 GLU C 1 1 7 71272 2 1 150 GLU CA C -1.383 -52.819 -19.076 1.00 . B B . 150 GLU CA 1 1 7 71273 2 1 150 GLU CB C 0.091 -52.415 -18.769 1.00 . B B . 150 GLU CB 1 1 7 71274 2 1 150 GLU CD C 1.808 -51.496 -17.081 1.00 . B B . 150 GLU CD 1 1 7 71275 2 1 150 GLU CG C 0.342 -51.878 -17.338 1.00 . B B . 150 GLU CG 1 1 7 71276 2 1 150 GLU H H -1.949 -50.913 -18.375 1.00 . B B . 150 GLU H 1 1 7 71277 2 1 150 GLU HA H -1.442 -53.135 -20.116 1.00 . B B . 150 GLU HA 1 1 7 71278 2 1 150 GLU HB2 H 0.730 -53.279 -18.929 1.00 . B B . 150 GLU HB2 1 1 7 71279 2 1 150 GLU HB3 H 0.385 -51.643 -19.476 1.00 . B B . 150 GLU HB3 1 1 7 71280 2 1 150 GLU HG2 H -0.279 -51.002 -17.178 1.00 . B B . 150 GLU HG2 1 1 7 71281 2 1 150 GLU HG3 H 0.047 -52.642 -16.624 1.00 . B B . 150 GLU HG3 1 1 7 71282 2 1 150 GLU N N -2.267 -51.667 -18.911 1.00 . B B . 150 GLU N 1 1 7 71283 2 1 150 GLU O O -2.242 -53.777 -17.024 1.00 . B B . 150 GLU O 1 1 7 71284 2 1 150 GLU OE1 O 2.212 -50.367 -17.437 1.00 . B B . 150 GLU OE1 1 1 7 71285 2 1 150 GLU OE2 O 2.567 -52.320 -16.525 1.00 . B B . 150 GLU OE2 1 1 7 71286 2 1 151 GLU C C -1.048 -57.440 -18.276 1.00 . B B . 151 GLU C 1 1 7 71287 2 1 151 GLU CA C -2.154 -56.419 -18.030 1.00 . B B . 151 GLU CA 1 1 7 71288 2 1 151 GLU CB C -3.536 -56.942 -18.504 1.00 . B B . 151 GLU CB 1 1 7 71289 2 1 151 GLU CD C -5.068 -57.534 -20.479 1.00 . B B . 151 GLU CD 1 1 7 71290 2 1 151 GLU CG C -3.651 -57.164 -20.026 1.00 . B B . 151 GLU CG 1 1 7 71291 2 1 151 GLU H H -1.533 -55.250 -19.680 1.00 . B B . 151 GLU H 1 1 7 71292 2 1 151 GLU HA H -2.197 -56.207 -16.964 1.00 . B B . 151 GLU HA 1 1 7 71293 2 1 151 GLU HB2 H -3.746 -57.881 -18.002 1.00 . B B . 151 GLU HB2 1 1 7 71294 2 1 151 GLU HB3 H -4.295 -56.221 -18.207 1.00 . B B . 151 GLU HB3 1 1 7 71295 2 1 151 GLU HG2 H -3.344 -56.253 -20.531 1.00 . B B . 151 GLU HG2 1 1 7 71296 2 1 151 GLU HG3 H -2.970 -57.961 -20.314 1.00 . B B . 151 GLU HG3 1 1 7 71297 2 1 151 GLU N N -1.809 -55.182 -18.738 1.00 . B B . 151 GLU N 1 1 7 71298 2 1 151 GLU O O -0.418 -57.449 -19.348 1.00 . B B . 151 GLU O 1 1 7 71299 2 1 151 GLU OE1 O -5.421 -58.728 -20.443 1.00 . B B . 151 GLU OE1 1 1 7 71300 2 1 151 GLU OE2 O -5.842 -56.630 -20.859 1.00 . B B . 151 GLU OE2 1 1 7 71301 2 1 152 HIS C C -0.244 -60.626 -16.819 1.00 . B B . 152 HIS C 1 1 7 71302 2 1 152 HIS CA C 0.272 -59.280 -17.328 1.00 . B B . 152 HIS CA 1 1 7 71303 2 1 152 HIS CB C 1.497 -58.818 -16.503 1.00 . B B . 152 HIS CB 1 1 7 71304 2 1 152 HIS CD2 C 3.272 -60.262 -17.749 1.00 . B B . 152 HIS CD2 1 1 7 71305 2 1 152 HIS CE1 C 4.431 -60.922 -16.022 1.00 . B B . 152 HIS CE1 1 1 7 71306 2 1 152 HIS CG C 2.695 -59.725 -16.643 1.00 . B B . 152 HIS CG 1 1 7 71307 2 1 152 HIS H H -1.339 -58.227 -16.456 1.00 . B B . 152 HIS H 1 1 7 71308 2 1 152 HIS HA H 0.577 -59.394 -18.370 1.00 . B B . 152 HIS HA 1 1 7 71309 2 1 152 HIS HB2 H 1.791 -57.830 -16.830 1.00 . B B . 152 HIS HB2 1 1 7 71310 2 1 152 HIS HB3 H 1.228 -58.773 -15.450 1.00 . B B . 152 HIS HB3 1 1 7 71311 2 1 152 HIS HD1 H 3.289 -59.952 -14.636 1.00 . B B . 152 HIS HD1 1 1 7 71312 2 1 152 HIS HD2 H 2.951 -60.125 -18.772 1.00 . B B . 152 HIS HD2 1 1 7 71313 2 1 152 HIS HE1 H 5.186 -61.400 -15.414 1.00 . B B . 152 HIS HE1 1 1 7 71314 2 1 152 HIS HE2 H 4.790 -61.687 -17.876 1.00 . B B . 152 HIS HE2 1 1 7 71315 2 1 152 HIS N N -0.794 -58.283 -17.272 1.00 . B B . 152 HIS N 1 1 7 71316 2 1 152 HIS ND1 N 3.451 -60.162 -15.580 1.00 . B B . 152 HIS ND1 1 1 7 71317 2 1 152 HIS NE2 N 4.343 -61.001 -17.333 1.00 . B B . 152 HIS NE2 1 1 7 71318 2 1 152 HIS O O -0.662 -60.750 -15.660 1.00 . B B . 152 HIS O 1 1 7 71319 2 1 153 GLN C C 0.346 -63.945 -18.194 1.00 . B B . 153 GLN C 1 1 7 71320 2 1 153 GLN CA C -0.564 -63.003 -17.401 1.00 . B B . 153 GLN CA 1 1 7 71321 2 1 153 GLN CB C -2.058 -63.277 -17.725 1.00 . B B . 153 GLN CB 1 1 7 71322 2 1 153 GLN CD C -3.943 -63.266 -19.477 1.00 . B B . 153 GLN CD 1 1 7 71323 2 1 153 GLN CG C -2.482 -62.940 -19.169 1.00 . B B . 153 GLN CG 1 1 7 71324 2 1 153 GLN H H 0.089 -61.416 -18.622 1.00 . B B . 153 GLN H 1 1 7 71325 2 1 153 GLN HA H -0.397 -63.169 -16.334 1.00 . B B . 153 GLN HA 1 1 7 71326 2 1 153 GLN HB2 H -2.266 -64.328 -17.547 1.00 . B B . 153 GLN HB2 1 1 7 71327 2 1 153 GLN HB3 H -2.672 -62.692 -17.048 1.00 . B B . 153 GLN HB3 1 1 7 71328 2 1 153 GLN HE21 H -3.494 -63.642 -21.372 1.00 . B B . 153 GLN HE21 1 1 7 71329 2 1 153 GLN HE22 H -5.158 -63.825 -20.939 1.00 . B B . 153 GLN HE22 1 1 7 71330 2 1 153 GLN HG2 H -2.333 -61.878 -19.341 1.00 . B B . 153 GLN HG2 1 1 7 71331 2 1 153 GLN HG3 H -1.849 -63.496 -19.854 1.00 . B B . 153 GLN HG3 1 1 7 71332 2 1 153 GLN N N -0.205 -61.622 -17.707 1.00 . B B . 153 GLN N 1 1 7 71333 2 1 153 GLN NE2 N -4.226 -63.610 -20.722 1.00 . B B . 153 GLN NE2 1 1 7 71334 2 1 153 GLN O O 0.595 -63.727 -19.390 1.00 . B B . 153 GLN O 1 1 7 71335 2 1 153 GLN OE1 O -4.814 -63.214 -18.610 1.00 . B B . 153 GLN OE1 1 1 7 71336 2 1 154 ASP C C 1.764 -67.208 -17.121 1.00 . B B . 154 ASP C 1 1 7 71337 2 1 154 ASP CA C 1.653 -66.043 -18.109 1.00 . B B . 154 ASP CA 1 1 7 71338 2 1 154 ASP CB C 3.066 -65.561 -18.552 1.00 . B B . 154 ASP CB 1 1 7 71339 2 1 154 ASP CG C 3.998 -65.165 -17.387 1.00 . B B . 154 ASP CG 1 1 7 71340 2 1 154 ASP H H 0.687 -65.001 -16.536 1.00 . B B . 154 ASP H 1 1 7 71341 2 1 154 ASP HA H 1.108 -66.392 -18.985 1.00 . B B . 154 ASP HA 1 1 7 71342 2 1 154 ASP HB2 H 3.546 -66.353 -19.123 1.00 . B B . 154 ASP HB2 1 1 7 71343 2 1 154 ASP HB3 H 2.951 -64.703 -19.208 1.00 . B B . 154 ASP HB3 1 1 7 71344 2 1 154 ASP N N 0.857 -64.967 -17.504 1.00 . B B . 154 ASP N 1 1 7 71345 2 1 154 ASP O O 1.671 -67.007 -15.906 1.00 . B B . 154 ASP O 1 1 7 71346 2 1 154 ASP OD1 O 4.753 -66.026 -16.883 1.00 . B B . 154 ASP OD1 1 1 7 71347 2 1 154 ASP OD2 O 3.983 -63.997 -16.967 1.00 . B B . 154 ASP OD2 1 1 7 71348 2 1 155 ALA C C 2.803 -70.708 -17.788 1.00 . B B . 155 ALA C 1 1 7 71349 2 1 155 ALA CA C 2.180 -69.637 -16.869 1.00 . B B . 155 ALA CA 1 1 7 71350 2 1 155 ALA CB C 0.875 -70.123 -16.195 1.00 . B B . 155 ALA CB 1 1 7 71351 2 1 155 ALA H H 1.921 -68.506 -18.635 1.00 . B B . 155 ALA H 1 1 7 71352 2 1 155 ALA HA H 2.897 -69.394 -16.077 1.00 . B B . 155 ALA HA 1 1 7 71353 2 1 155 ALA HB1 H 0.490 -69.343 -15.553 1.00 . B B . 155 ALA HB1 1 1 7 71354 2 1 155 ALA HB2 H 1.073 -71.006 -15.599 1.00 . B B . 155 ALA HB2 1 1 7 71355 2 1 155 ALA HB3 H 0.137 -70.361 -16.951 1.00 . B B . 155 ALA HB3 1 1 7 71356 2 1 155 ALA N N 1.947 -68.422 -17.658 1.00 . B B . 155 ALA N 1 1 7 71357 2 1 155 ALA O O 2.059 -71.379 -18.525 1.00 . B B . 155 ALA O 1 1 7 71358 2 1 155 ALA OXT O 4.043 -70.841 -17.812 1.00 . B B . 155 ALA OXT 1 1 7 71359 3 1 1 MET C C -0.096 31.893 3.600 1.00 . C C . 1 MET C 1 1 7 71360 3 1 1 MET CA C -0.277 31.303 2.192 1.00 . C C . 1 MET CA 1 1 7 71361 3 1 1 MET CB C 0.412 29.907 2.056 1.00 . C C . 1 MET CB 1 1 7 71362 3 1 1 MET CE C 0.066 29.122 -2.062 1.00 . C C . 1 MET CE 1 1 7 71363 3 1 1 MET CG C 0.122 29.183 0.726 1.00 . C C . 1 MET CG 1 1 7 71364 3 1 1 MET H1 H 0.160 31.892 0.242 1.00 . C C . 1 MET H1 1 1 7 71365 3 1 1 MET H2 H 1.286 32.411 1.388 1.00 . C C . 1 MET H2 1 1 7 71366 3 1 1 MET H3 H -0.216 33.172 1.276 1.00 . C C . 1 MET H3 1 1 7 71367 3 1 1 MET HA H -1.339 31.197 1.986 1.00 . C C . 1 MET HA 1 1 7 71368 3 1 1 MET HB2 H 1.486 30.035 2.142 1.00 . C C . 1 MET HB2 1 1 7 71369 3 1 1 MET HB3 H 0.077 29.268 2.869 1.00 . C C . 1 MET HB3 1 1 7 71370 3 1 1 MET HE1 H -1.012 29.054 -1.996 1.00 . C C . 1 MET HE1 1 1 7 71371 3 1 1 MET HE2 H 0.494 28.133 -2.008 1.00 . C C . 1 MET HE2 1 1 7 71372 3 1 1 MET HE3 H 0.338 29.581 -3.001 1.00 . C C . 1 MET HE3 1 1 7 71373 3 1 1 MET HG2 H 0.627 28.222 0.727 1.00 . C C . 1 MET HG2 1 1 7 71374 3 1 1 MET HG3 H -0.945 29.025 0.638 1.00 . C C . 1 MET HG3 1 1 7 71375 3 1 1 MET N N 0.275 32.257 1.204 1.00 . C C . 1 MET N 1 1 7 71376 3 1 1 MET O O 1.012 31.858 4.147 1.00 . C C . 1 MET O 1 1 7 71377 3 1 1 MET SD S 0.690 30.120 -0.714 1.00 . C C . 1 MET SD 1 1 7 71378 3 1 2 SER C C -0.368 34.461 5.471 1.00 . C C . 2 SER C 1 1 7 71379 3 1 2 SER CA C -1.238 33.177 5.448 1.00 . C C . 2 SER CA 1 1 7 71380 3 1 2 SER CB C -0.848 32.204 6.598 1.00 . C C . 2 SER CB 1 1 7 71381 3 1 2 SER H H -2.023 32.470 3.612 1.00 . C C . 2 SER H 1 1 7 71382 3 1 2 SER HA H -2.271 33.482 5.596 1.00 . C C . 2 SER HA 1 1 7 71383 3 1 2 SER HB2 H 0.181 31.888 6.480 1.00 . C C . 2 SER HB2 1 1 7 71384 3 1 2 SER HB3 H -0.960 32.703 7.554 1.00 . C C . 2 SER HB3 1 1 7 71385 3 1 2 SER HG H -2.270 31.080 7.354 1.00 . C C . 2 SER HG 1 1 7 71386 3 1 2 SER N N -1.194 32.494 4.132 1.00 . C C . 2 SER N 1 1 7 71387 3 1 2 SER O O 0.378 34.748 4.522 1.00 . C C . 2 SER O 1 1 7 71388 3 1 2 SER OG O -1.683 31.053 6.591 1.00 . C C . 2 SER OG 1 1 7 71389 3 1 3 GLU C C 1.680 35.891 7.444 1.00 . C C . 3 GLU C 1 1 7 71390 3 1 3 GLU CA C 0.387 36.411 6.802 1.00 . C C . 3 GLU CA 1 1 7 71391 3 1 3 GLU CB C -0.284 37.467 7.725 1.00 . C C . 3 GLU CB 1 1 7 71392 3 1 3 GLU CD C -0.027 39.727 8.974 1.00 . C C . 3 GLU CD 1 1 7 71393 3 1 3 GLU CG C 0.626 38.678 8.059 1.00 . C C . 3 GLU CG 1 1 7 71394 3 1 3 GLU H H -1.245 35.083 7.174 1.00 . C C . 3 GLU H 1 1 7 71395 3 1 3 GLU HA H 0.633 36.879 5.850 1.00 . C C . 3 GLU HA 1 1 7 71396 3 1 3 GLU HB2 H -1.181 37.835 7.237 1.00 . C C . 3 GLU HB2 1 1 7 71397 3 1 3 GLU HB3 H -0.573 36.986 8.658 1.00 . C C . 3 GLU HB3 1 1 7 71398 3 1 3 GLU HG2 H 1.526 38.315 8.550 1.00 . C C . 3 GLU HG2 1 1 7 71399 3 1 3 GLU HG3 H 0.916 39.154 7.126 1.00 . C C . 3 GLU HG3 1 1 7 71400 3 1 3 GLU N N -0.514 35.268 6.541 1.00 . C C . 3 GLU N 1 1 7 71401 3 1 3 GLU O O 2.792 36.296 7.068 1.00 . C C . 3 GLU O 1 1 7 71402 3 1 3 GLU OE1 O -0.228 40.887 8.537 1.00 . C C . 3 GLU OE1 1 1 7 71403 3 1 3 GLU OE2 O -0.344 39.396 10.138 1.00 . C C . 3 GLU OE2 1 1 7 71404 3 1 4 GLN C C 3.323 33.322 8.250 1.00 . C C . 4 GLN C 1 1 7 71405 3 1 4 GLN CA C 2.628 34.371 9.136 1.00 . C C . 4 GLN CA 1 1 7 71406 3 1 4 GLN CB C 2.155 33.733 10.480 1.00 . C C . 4 GLN CB 1 1 7 71407 3 1 4 GLN CD C -0.107 34.753 11.274 1.00 . C C . 4 GLN CD 1 1 7 71408 3 1 4 GLN CG C 1.421 34.689 11.463 1.00 . C C . 4 GLN CG 1 1 7 71409 3 1 4 GLN H H 0.604 34.668 8.609 1.00 . C C . 4 GLN H 1 1 7 71410 3 1 4 GLN HA H 3.344 35.165 9.363 1.00 . C C . 4 GLN HA 1 1 7 71411 3 1 4 GLN HB2 H 1.489 32.905 10.255 1.00 . C C . 4 GLN HB2 1 1 7 71412 3 1 4 GLN HB3 H 3.027 33.335 10.986 1.00 . C C . 4 GLN HB3 1 1 7 71413 3 1 4 GLN HE21 H -0.367 35.161 13.205 1.00 . C C . 4 GLN HE21 1 1 7 71414 3 1 4 GLN HE22 H -1.804 35.054 12.255 1.00 . C C . 4 GLN HE22 1 1 7 71415 3 1 4 GLN HG2 H 1.622 34.362 12.477 1.00 . C C . 4 GLN HG2 1 1 7 71416 3 1 4 GLN HG3 H 1.818 35.691 11.341 1.00 . C C . 4 GLN HG3 1 1 7 71417 3 1 4 GLN N N 1.513 34.968 8.402 1.00 . C C . 4 GLN N 1 1 7 71418 3 1 4 GLN NE2 N -0.833 35.016 12.353 1.00 . C C . 4 GLN NE2 1 1 7 71419 3 1 4 GLN O O 2.898 32.160 8.192 1.00 . C C . 4 GLN O 1 1 7 71420 3 1 4 GLN OE1 O -0.634 34.574 10.173 1.00 . C C . 4 GLN OE1 1 1 7 71421 3 1 5 ASN C C 6.117 32.116 7.699 1.00 . C C . 5 ASN C 1 1 7 71422 3 1 5 ASN CA C 5.226 32.900 6.722 1.00 . C C . 5 ASN CA 1 1 7 71423 3 1 5 ASN CB C 6.066 33.757 5.736 1.00 . C C . 5 ASN CB 1 1 7 71424 3 1 5 ASN CG C 6.943 32.927 4.791 1.00 . C C . 5 ASN CG 1 1 7 71425 3 1 5 ASN H H 4.510 34.736 7.492 1.00 . C C . 5 ASN H 1 1 7 71426 3 1 5 ASN HA H 4.605 32.205 6.162 1.00 . C C . 5 ASN HA 1 1 7 71427 3 1 5 ASN HB2 H 5.395 34.356 5.136 1.00 . C C . 5 ASN HB2 1 1 7 71428 3 1 5 ASN HB3 H 6.709 34.422 6.301 1.00 . C C . 5 ASN HB3 1 1 7 71429 3 1 5 ASN HD21 H 5.514 32.910 3.411 1.00 . C C . 5 ASN HD21 1 1 7 71430 3 1 5 ASN HD22 H 6.970 32.077 3.001 1.00 . C C . 5 ASN HD22 1 1 7 71431 3 1 5 ASN N N 4.343 33.774 7.507 1.00 . C C . 5 ASN N 1 1 7 71432 3 1 5 ASN ND2 N 6.423 32.605 3.616 1.00 . C C . 5 ASN ND2 1 1 7 71433 3 1 5 ASN O O 6.148 30.875 7.678 1.00 . C C . 5 ASN O 1 1 7 71434 3 1 5 ASN OD1 O 8.085 32.598 5.109 1.00 . C C . 5 ASN OD1 1 1 7 71435 3 1 6 ASN C C 7.998 33.490 10.640 1.00 . C C . 6 ASN C 1 1 7 71436 3 1 6 ASN CA C 7.514 32.333 9.748 1.00 . C C . 6 ASN CA 1 1 7 71437 3 1 6 ASN CB C 8.710 31.409 9.356 1.00 . C C . 6 ASN CB 1 1 7 71438 3 1 6 ASN CG C 9.887 32.127 8.678 1.00 . C C . 6 ASN CG 1 1 7 71439 3 1 6 ASN H H 6.862 33.842 8.416 1.00 . C C . 6 ASN H 1 1 7 71440 3 1 6 ASN HA H 6.787 31.744 10.310 1.00 . C C . 6 ASN HA 1 1 7 71441 3 1 6 ASN HB2 H 9.081 30.916 10.248 1.00 . C C . 6 ASN HB2 1 1 7 71442 3 1 6 ASN HB3 H 8.348 30.647 8.675 1.00 . C C . 6 ASN HB3 1 1 7 71443 3 1 6 ASN HD21 H 10.857 32.285 10.412 1.00 . C C . 6 ASN HD21 1 1 7 71444 3 1 6 ASN HD22 H 11.665 32.951 9.035 1.00 . C C . 6 ASN HD22 1 1 7 71445 3 1 6 ASN N N 6.815 32.874 8.573 1.00 . C C . 6 ASN N 1 1 7 71446 3 1 6 ASN ND2 N 10.905 32.488 9.455 1.00 . C C . 6 ASN ND2 1 1 7 71447 3 1 6 ASN O O 8.533 34.488 10.141 1.00 . C C . 6 ASN O 1 1 7 71448 3 1 6 ASN OD1 O 9.893 32.335 7.462 1.00 . C C . 6 ASN OD1 1 1 7 71449 3 1 7 THR C C 9.721 33.571 13.367 1.00 . C C . 7 THR C 1 1 7 71450 3 1 7 THR CA C 8.394 34.233 12.962 1.00 . C C . 7 THR CA 1 1 7 71451 3 1 7 THR CB C 7.464 34.424 14.209 1.00 . C C . 7 THR CB 1 1 7 71452 3 1 7 THR CG2 C 8.061 35.393 15.256 1.00 . C C . 7 THR CG2 1 1 7 71453 3 1 7 THR H H 7.138 32.673 12.251 1.00 . C C . 7 THR H 1 1 7 71454 3 1 7 THR HA H 8.592 35.207 12.518 1.00 . C C . 7 THR HA 1 1 7 71455 3 1 7 THR HB H 7.316 33.454 14.682 1.00 . C C . 7 THR HB 1 1 7 71456 3 1 7 THR HG1 H 6.293 35.462 12.996 1.00 . C C . 7 THR HG1 1 1 7 71457 3 1 7 THR HG21 H 9.005 35.006 15.623 1.00 . C C . 7 THR HG21 1 1 7 71458 3 1 7 THR HG22 H 7.376 35.497 16.086 1.00 . C C . 7 THR HG22 1 1 7 71459 3 1 7 THR HG23 H 8.223 36.365 14.806 1.00 . C C . 7 THR HG23 1 1 7 71460 3 1 7 THR N N 7.763 33.369 11.951 1.00 . C C . 7 THR N 1 1 7 71461 3 1 7 THR O O 10.791 34.187 13.334 1.00 . C C . 7 THR O 1 1 7 71462 3 1 7 THR OG1 O 6.182 34.914 13.780 1.00 . C C . 7 THR OG1 1 1 7 71463 3 1 8 GLU C C 10.362 30.008 13.301 1.00 . C C . 8 GLU C 1 1 7 71464 3 1 8 GLU CA C 10.742 31.364 13.919 1.00 . C C . 8 GLU CA 1 1 7 71465 3 1 8 GLU CB C 11.118 31.195 15.420 1.00 . C C . 8 GLU CB 1 1 7 71466 3 1 8 GLU CD C 12.195 32.206 17.528 1.00 . C C . 8 GLU CD 1 1 7 71467 3 1 8 GLU CG C 11.773 32.433 16.067 1.00 . C C . 8 GLU CG 1 1 7 71468 3 1 8 GLU H H 8.709 31.933 13.895 1.00 . C C . 8 GLU H 1 1 7 71469 3 1 8 GLU HA H 11.602 31.764 13.376 1.00 . C C . 8 GLU HA 1 1 7 71470 3 1 8 GLU HB2 H 10.220 30.960 15.978 1.00 . C C . 8 GLU HB2 1 1 7 71471 3 1 8 GLU HB3 H 11.810 30.360 15.517 1.00 . C C . 8 GLU HB3 1 1 7 71472 3 1 8 GLU HG2 H 12.656 32.700 15.492 1.00 . C C . 8 GLU HG2 1 1 7 71473 3 1 8 GLU HG3 H 11.073 33.260 16.022 1.00 . C C . 8 GLU HG3 1 1 7 71474 3 1 8 GLU N N 9.610 32.287 13.739 1.00 . C C . 8 GLU N 1 1 7 71475 3 1 8 GLU O O 9.184 29.626 13.335 1.00 . C C . 8 GLU O 1 1 7 71476 3 1 8 GLU OE1 O 13.152 31.438 17.755 1.00 . C C . 8 GLU OE1 1 1 7 71477 3 1 8 GLU OE2 O 11.587 32.796 18.450 1.00 . C C . 8 GLU OE2 1 1 7 71478 3 1 9 MET C C 10.415 28.078 10.766 1.00 . C C . 9 MET C 1 1 7 71479 3 1 9 MET CA C 11.240 27.999 12.076 1.00 . C C . 9 MET CA 1 1 7 71480 3 1 9 MET CB C 10.651 26.903 13.015 1.00 . C C . 9 MET CB 1 1 7 71481 3 1 9 MET CE C 11.662 23.431 10.914 1.00 . C C . 9 MET CE 1 1 7 71482 3 1 9 MET CG C 10.549 25.516 12.368 1.00 . C C . 9 MET CG 1 1 7 71483 3 1 9 MET H H 12.275 29.699 12.807 1.00 . C C . 9 MET H 1 1 7 71484 3 1 9 MET HA H 12.256 27.705 11.815 1.00 . C C . 9 MET HA 1 1 7 71485 3 1 9 MET HB2 H 11.281 26.820 13.890 1.00 . C C . 9 MET HB2 1 1 7 71486 3 1 9 MET HB3 H 9.658 27.208 13.332 1.00 . C C . 9 MET HB3 1 1 7 71487 3 1 9 MET HE1 H 11.270 22.759 11.662 1.00 . C C . 9 MET HE1 1 1 7 71488 3 1 9 MET HE2 H 12.528 22.985 10.451 1.00 . C C . 9 MET HE2 1 1 7 71489 3 1 9 MET HE3 H 10.907 23.610 10.161 1.00 . C C . 9 MET HE3 1 1 7 71490 3 1 9 MET HG2 H 10.232 24.795 13.112 1.00 . C C . 9 MET HG2 1 1 7 71491 3 1 9 MET HG3 H 9.819 25.552 11.568 1.00 . C C . 9 MET HG3 1 1 7 71492 3 1 9 MET N N 11.376 29.308 12.756 1.00 . C C . 9 MET N 1 1 7 71493 3 1 9 MET O O 9.251 28.494 10.759 1.00 . C C . 9 MET O 1 1 7 71494 3 1 9 MET SD S 12.130 24.975 11.678 1.00 . C C . 9 MET SD 1 1 7 71495 3 1 10 THR C C 10.312 26.005 8.030 1.00 . C C . 10 THR C 1 1 7 71496 3 1 10 THR CA C 10.403 27.502 8.359 1.00 . C C . 10 THR CA 1 1 7 71497 3 1 10 THR CB C 11.227 28.256 7.260 1.00 . C C . 10 THR CB 1 1 7 71498 3 1 10 THR CG2 C 10.484 28.317 5.909 1.00 . C C . 10 THR CG2 1 1 7 71499 3 1 10 THR H H 11.983 27.397 9.742 1.00 . C C . 10 THR H 1 1 7 71500 3 1 10 THR HA H 9.400 27.927 8.398 1.00 . C C . 10 THR HA 1 1 7 71501 3 1 10 THR HB H 12.173 27.741 7.114 1.00 . C C . 10 THR HB 1 1 7 71502 3 1 10 THR HG1 H 10.979 29.782 8.492 1.00 . C C . 10 THR HG1 1 1 7 71503 3 1 10 THR HG21 H 10.303 27.312 5.542 1.00 . C C . 10 THR HG21 1 1 7 71504 3 1 10 THR HG22 H 11.082 28.854 5.189 1.00 . C C . 10 THR HG22 1 1 7 71505 3 1 10 THR HG23 H 9.538 28.829 6.037 1.00 . C C . 10 THR HG23 1 1 7 71506 3 1 10 THR N N 11.041 27.645 9.665 1.00 . C C . 10 THR N 1 1 7 71507 3 1 10 THR O O 11.320 25.398 7.655 1.00 . C C . 10 THR O 1 1 7 71508 3 1 10 THR OG1 O 11.509 29.591 7.710 1.00 . C C . 10 THR OG1 1 1 7 71509 3 1 11 PHE C C 7.891 23.874 6.767 1.00 . C C . 11 PHE C 1 1 7 71510 3 1 11 PHE CA C 8.876 23.981 7.935 1.00 . C C . 11 PHE CA 1 1 7 71511 3 1 11 PHE CB C 8.327 23.208 9.168 1.00 . C C . 11 PHE CB 1 1 7 71512 3 1 11 PHE CD1 C 9.410 20.908 9.387 1.00 . C C . 11 PHE CD1 1 1 7 71513 3 1 11 PHE CD2 C 7.204 21.011 8.464 1.00 . C C . 11 PHE CD2 1 1 7 71514 3 1 11 PHE CE1 C 9.397 19.535 9.249 1.00 . C C . 11 PHE CE1 1 1 7 71515 3 1 11 PHE CE2 C 7.200 19.635 8.323 1.00 . C C . 11 PHE CE2 1 1 7 71516 3 1 11 PHE CG C 8.311 21.679 8.998 1.00 . C C . 11 PHE CG 1 1 7 71517 3 1 11 PHE CZ C 8.295 18.900 8.722 1.00 . C C . 11 PHE CZ 1 1 7 71518 3 1 11 PHE H H 8.390 25.931 8.620 1.00 . C C . 11 PHE H 1 1 7 71519 3 1 11 PHE HA H 9.820 23.529 7.638 1.00 . C C . 11 PHE HA 1 1 7 71520 3 1 11 PHE HB2 H 8.942 23.439 10.032 1.00 . C C . 11 PHE HB2 1 1 7 71521 3 1 11 PHE HB3 H 7.313 23.531 9.380 1.00 . C C . 11 PHE HB3 1 1 7 71522 3 1 11 PHE HD1 H 10.283 21.393 9.806 1.00 . C C . 11 PHE HD1 1 1 7 71523 3 1 11 PHE HD2 H 6.340 21.584 8.150 1.00 . C C . 11 PHE HD2 1 1 7 71524 3 1 11 PHE HE1 H 10.260 18.952 9.553 1.00 . C C . 11 PHE HE1 1 1 7 71525 3 1 11 PHE HE2 H 6.332 19.134 7.904 1.00 . C C . 11 PHE HE2 1 1 7 71526 3 1 11 PHE HZ H 8.291 17.820 8.615 1.00 . C C . 11 PHE HZ 1 1 7 71527 3 1 11 PHE N N 9.125 25.402 8.247 1.00 . C C . 11 PHE N 1 1 7 71528 3 1 11 PHE O O 6.916 24.628 6.698 1.00 . C C . 11 PHE O 1 1 7 71529 3 1 12 GLN C C 7.628 21.180 4.259 1.00 . C C . 12 GLN C 1 1 7 71530 3 1 12 GLN CA C 7.289 22.591 4.740 1.00 . C C . 12 GLN CA 1 1 7 71531 3 1 12 GLN CB C 7.488 23.607 3.579 1.00 . C C . 12 GLN CB 1 1 7 71532 3 1 12 GLN CD C 7.028 24.179 1.097 1.00 . C C . 12 GLN CD 1 1 7 71533 3 1 12 GLN CG C 6.770 23.228 2.262 1.00 . C C . 12 GLN CG 1 1 7 71534 3 1 12 GLN H H 8.989 22.402 5.977 1.00 . C C . 12 GLN H 1 1 7 71535 3 1 12 GLN HA H 6.254 22.616 5.074 1.00 . C C . 12 GLN HA 1 1 7 71536 3 1 12 GLN HB2 H 7.121 24.578 3.902 1.00 . C C . 12 GLN HB2 1 1 7 71537 3 1 12 GLN HB3 H 8.552 23.699 3.373 1.00 . C C . 12 GLN HB3 1 1 7 71538 3 1 12 GLN HE21 H 8.850 24.640 1.772 1.00 . C C . 12 GLN HE21 1 1 7 71539 3 1 12 GLN HE22 H 8.354 25.435 0.330 1.00 . C C . 12 GLN HE22 1 1 7 71540 3 1 12 GLN HG2 H 7.101 22.243 1.959 1.00 . C C . 12 GLN HG2 1 1 7 71541 3 1 12 GLN HG3 H 5.702 23.195 2.448 1.00 . C C . 12 GLN HG3 1 1 7 71542 3 1 12 GLN N N 8.157 22.919 5.872 1.00 . C C . 12 GLN N 1 1 7 71543 3 1 12 GLN NE2 N 8.198 24.810 1.061 1.00 . C C . 12 GLN NE2 1 1 7 71544 3 1 12 GLN O O 8.812 20.850 4.122 1.00 . C C . 12 GLN O 1 1 7 71545 3 1 12 GLN OE1 O 6.185 24.332 0.213 1.00 . C C . 12 GLN OE1 1 1 7 71546 3 1 13 ILE C C 7.079 19.347 1.842 1.00 . C C . 13 ILE C 1 1 7 71547 3 1 13 ILE CA C 6.799 19.067 3.325 1.00 . C C . 13 ILE CA 1 1 7 71548 3 1 13 ILE CB C 5.582 18.082 3.439 1.00 . C C . 13 ILE CB 1 1 7 71549 3 1 13 ILE CD1 C 3.966 16.954 5.143 1.00 . C C . 13 ILE CD1 1 1 7 71550 3 1 13 ILE CG1 C 5.233 17.781 4.931 1.00 . C C . 13 ILE CG1 1 1 7 71551 3 1 13 ILE CG2 C 5.907 16.770 2.677 1.00 . C C . 13 ILE CG2 1 1 7 71552 3 1 13 ILE H H 5.697 20.604 4.280 1.00 . C C . 13 ILE H 1 1 7 71553 3 1 13 ILE HA H 7.671 18.584 3.772 1.00 . C C . 13 ILE HA 1 1 7 71554 3 1 13 ILE HB H 4.722 18.546 2.962 1.00 . C C . 13 ILE HB 1 1 7 71555 3 1 13 ILE HD11 H 3.904 16.649 6.177 1.00 . C C . 13 ILE HD11 1 1 7 71556 3 1 13 ILE HD12 H 3.977 16.076 4.509 1.00 . C C . 13 ILE HD12 1 1 7 71557 3 1 13 ILE HD13 H 3.107 17.557 4.908 1.00 . C C . 13 ILE HD13 1 1 7 71558 3 1 13 ILE HG12 H 6.049 17.243 5.391 1.00 . C C . 13 ILE HG12 1 1 7 71559 3 1 13 ILE HG13 H 5.095 18.717 5.456 1.00 . C C . 13 ILE HG13 1 1 7 71560 3 1 13 ILE HG21 H 5.099 16.073 2.775 1.00 . C C . 13 ILE HG21 1 1 7 71561 3 1 13 ILE HG22 H 6.804 16.324 3.085 1.00 . C C . 13 ILE HG22 1 1 7 71562 3 1 13 ILE HG23 H 6.064 16.977 1.629 1.00 . C C . 13 ILE HG23 1 1 7 71563 3 1 13 ILE N N 6.599 20.347 4.010 1.00 . C C . 13 ILE N 1 1 7 71564 3 1 13 ILE O O 6.262 19.974 1.154 1.00 . C C . 13 ILE O 1 1 7 71565 3 1 14 GLN C C 8.194 17.751 -0.774 1.00 . C C . 14 GLN C 1 1 7 71566 3 1 14 GLN CA C 8.648 19.007 -0.026 1.00 . C C . 14 GLN CA 1 1 7 71567 3 1 14 GLN CB C 10.189 19.170 -0.128 1.00 . C C . 14 GLN CB 1 1 7 71568 3 1 14 GLN CD C 10.239 21.726 -0.370 1.00 . C C . 14 GLN CD 1 1 7 71569 3 1 14 GLN CG C 10.725 20.508 0.425 1.00 . C C . 14 GLN CG 1 1 7 71570 3 1 14 GLN H H 8.857 18.480 2.018 1.00 . C C . 14 GLN H 1 1 7 71571 3 1 14 GLN HA H 8.167 19.879 -0.469 1.00 . C C . 14 GLN HA 1 1 7 71572 3 1 14 GLN HB2 H 10.660 18.361 0.422 1.00 . C C . 14 GLN HB2 1 1 7 71573 3 1 14 GLN HB3 H 10.484 19.091 -1.171 1.00 . C C . 14 GLN HB3 1 1 7 71574 3 1 14 GLN HE21 H 10.231 22.868 1.251 1.00 . C C . 14 GLN HE21 1 1 7 71575 3 1 14 GLN HE22 H 9.719 23.627 -0.212 1.00 . C C . 14 GLN HE22 1 1 7 71576 3 1 14 GLN HG2 H 10.410 20.613 1.457 1.00 . C C . 14 GLN HG2 1 1 7 71577 3 1 14 GLN HG3 H 11.810 20.491 0.390 1.00 . C C . 14 GLN HG3 1 1 7 71578 3 1 14 GLN N N 8.245 18.907 1.383 1.00 . C C . 14 GLN N 1 1 7 71579 3 1 14 GLN NE2 N 10.048 22.853 0.290 1.00 . C C . 14 GLN NE2 1 1 7 71580 3 1 14 GLN O O 7.595 17.828 -1.859 1.00 . C C . 14 GLN O 1 1 7 71581 3 1 14 GLN OE1 O 10.030 21.652 -1.581 1.00 . C C . 14 GLN OE1 1 1 7 71582 3 1 15 ARG C C 8.594 14.200 0.270 1.00 . C C . 15 ARG C 1 1 7 71583 3 1 15 ARG CA C 8.316 15.276 -0.780 1.00 . C C . 15 ARG CA 1 1 7 71584 3 1 15 ARG CB C 9.338 15.156 -1.949 1.00 . C C . 15 ARG CB 1 1 7 71585 3 1 15 ARG CD C 10.213 13.886 -3.976 1.00 . C C . 15 ARG CD 1 1 7 71586 3 1 15 ARG CG C 9.187 13.901 -2.833 1.00 . C C . 15 ARG CG 1 1 7 71587 3 1 15 ARG CZ C 9.936 12.972 -6.285 1.00 . C C . 15 ARG CZ 1 1 7 71588 3 1 15 ARG H H 8.702 16.629 0.806 1.00 . C C . 15 ARG H 1 1 7 71589 3 1 15 ARG HA H 7.307 15.176 -1.161 1.00 . C C . 15 ARG HA 1 1 7 71590 3 1 15 ARG HB2 H 9.231 16.029 -2.586 1.00 . C C . 15 ARG HB2 1 1 7 71591 3 1 15 ARG HB3 H 10.347 15.163 -1.538 1.00 . C C . 15 ARG HB3 1 1 7 71592 3 1 15 ARG HD2 H 10.189 14.844 -4.487 1.00 . C C . 15 ARG HD2 1 1 7 71593 3 1 15 ARG HD3 H 11.201 13.744 -3.550 1.00 . C C . 15 ARG HD3 1 1 7 71594 3 1 15 ARG HE H 9.848 11.911 -4.586 1.00 . C C . 15 ARG HE 1 1 7 71595 3 1 15 ARG HG2 H 9.323 13.019 -2.220 1.00 . C C . 15 ARG HG2 1 1 7 71596 3 1 15 ARG HG3 H 8.184 13.888 -3.257 1.00 . C C . 15 ARG HG3 1 1 7 71597 3 1 15 ARG HH11 H 10.278 14.973 -6.262 1.00 . C C . 15 ARG HH11 1 1 7 71598 3 1 15 ARG HH12 H 10.080 14.278 -7.839 1.00 . C C . 15 ARG HH12 1 1 7 71599 3 1 15 ARG HH21 H 9.654 11.004 -6.667 1.00 . C C . 15 ARG HH21 1 1 7 71600 3 1 15 ARG HH22 H 9.728 12.030 -8.062 1.00 . C C . 15 ARG HH22 1 1 7 71601 3 1 15 ARG N N 8.443 16.593 -0.142 1.00 . C C . 15 ARG N 1 1 7 71602 3 1 15 ARG NE N 9.972 12.813 -4.949 1.00 . C C . 15 ARG NE 1 1 7 71603 3 1 15 ARG NH1 N 10.112 14.169 -6.840 1.00 . C C . 15 ARG NH1 1 1 7 71604 3 1 15 ARG NH2 N 9.756 11.920 -7.065 1.00 . C C . 15 ARG NH2 1 1 7 71605 3 1 15 ARG O O 9.467 14.383 1.114 1.00 . C C . 15 ARG O 1 1 7 71606 3 1 16 ILE C C 7.955 10.646 0.395 1.00 . C C . 16 ILE C 1 1 7 71607 3 1 16 ILE CA C 8.046 11.953 1.173 1.00 . C C . 16 ILE CA 1 1 7 71608 3 1 16 ILE CB C 6.988 11.928 2.323 1.00 . C C . 16 ILE CB 1 1 7 71609 3 1 16 ILE CD1 C 5.767 13.467 3.968 1.00 . C C . 16 ILE CD1 1 1 7 71610 3 1 16 ILE CG1 C 6.997 13.259 3.128 1.00 . C C . 16 ILE CG1 1 1 7 71611 3 1 16 ILE CG2 C 7.241 10.723 3.261 1.00 . C C . 16 ILE CG2 1 1 7 71612 3 1 16 ILE H H 7.142 13.004 -0.447 1.00 . C C . 16 ILE H 1 1 7 71613 3 1 16 ILE HA H 9.043 12.034 1.618 1.00 . C C . 16 ILE HA 1 1 7 71614 3 1 16 ILE HB H 6.007 11.795 1.870 1.00 . C C . 16 ILE HB 1 1 7 71615 3 1 16 ILE HD11 H 5.836 14.406 4.496 1.00 . C C . 16 ILE HD11 1 1 7 71616 3 1 16 ILE HD12 H 5.664 12.661 4.687 1.00 . C C . 16 ILE HD12 1 1 7 71617 3 1 16 ILE HD13 H 4.904 13.489 3.329 1.00 . C C . 16 ILE HD13 1 1 7 71618 3 1 16 ILE HG12 H 7.856 13.287 3.788 1.00 . C C . 16 ILE HG12 1 1 7 71619 3 1 16 ILE HG13 H 7.060 14.094 2.441 1.00 . C C . 16 ILE HG13 1 1 7 71620 3 1 16 ILE HG21 H 6.449 10.648 3.992 1.00 . C C . 16 ILE HG21 1 1 7 71621 3 1 16 ILE HG22 H 8.187 10.842 3.774 1.00 . C C . 16 ILE HG22 1 1 7 71622 3 1 16 ILE HG23 H 7.261 9.807 2.688 1.00 . C C . 16 ILE HG23 1 1 7 71623 3 1 16 ILE N N 7.846 13.086 0.238 1.00 . C C . 16 ILE N 1 1 7 71624 3 1 16 ILE O O 7.188 10.541 -0.552 1.00 . C C . 16 ILE O 1 1 7 71625 3 1 17 TYR C C 9.787 7.445 0.869 1.00 . C C . 17 TYR C 1 1 7 71626 3 1 17 TYR CA C 8.900 8.404 0.081 1.00 . C C . 17 TYR CA 1 1 7 71627 3 1 17 TYR CB C 9.522 8.664 -1.330 1.00 . C C . 17 TYR CB 1 1 7 71628 3 1 17 TYR CD1 C 10.916 10.794 -1.046 1.00 . C C . 17 TYR CD1 1 1 7 71629 3 1 17 TYR CD2 C 12.059 8.726 -1.352 1.00 . C C . 17 TYR CD2 1 1 7 71630 3 1 17 TYR CE1 C 12.109 11.451 -0.895 1.00 . C C . 17 TYR CE1 1 1 7 71631 3 1 17 TYR CE2 C 13.247 9.386 -1.224 1.00 . C C . 17 TYR CE2 1 1 7 71632 3 1 17 TYR CG C 10.862 9.409 -1.268 1.00 . C C . 17 TYR CG 1 1 7 71633 3 1 17 TYR CZ C 13.277 10.738 -0.987 1.00 . C C . 17 TYR CZ 1 1 7 71634 3 1 17 TYR H H 9.267 9.779 1.627 1.00 . C C . 17 TYR H 1 1 7 71635 3 1 17 TYR HA H 7.912 7.963 -0.020 1.00 . C C . 17 TYR HA 1 1 7 71636 3 1 17 TYR HB2 H 9.671 7.719 -1.841 1.00 . C C . 17 TYR HB2 1 1 7 71637 3 1 17 TYR HB3 H 8.832 9.262 -1.910 1.00 . C C . 17 TYR HB3 1 1 7 71638 3 1 17 TYR HD1 H 9.990 11.352 -0.982 1.00 . C C . 17 TYR HD1 1 1 7 71639 3 1 17 TYR HD2 H 12.051 7.661 -1.542 1.00 . C C . 17 TYR HD2 1 1 7 71640 3 1 17 TYR HE1 H 12.129 12.523 -0.717 1.00 . C C . 17 TYR HE1 1 1 7 71641 3 1 17 TYR HE2 H 14.171 8.836 -1.289 1.00 . C C . 17 TYR HE2 1 1 7 71642 3 1 17 TYR HH H 14.534 11.783 0.035 1.00 . C C . 17 TYR HH 1 1 7 71643 3 1 17 TYR N N 8.757 9.660 0.803 1.00 . C C . 17 TYR N 1 1 7 71644 3 1 17 TYR O O 10.588 7.853 1.716 1.00 . C C . 17 TYR O 1 1 7 71645 3 1 17 TYR OH O 14.489 11.364 -0.833 1.00 . C C . 17 TYR OH 1 1 7 71646 3 1 18 THR C C 11.848 5.116 0.389 1.00 . C C . 18 THR C 1 1 7 71647 3 1 18 THR CA C 10.480 5.117 1.101 1.00 . C C . 18 THR CA 1 1 7 71648 3 1 18 THR CB C 9.746 3.748 0.909 1.00 . C C . 18 THR CB 1 1 7 71649 3 1 18 THR CG2 C 8.369 3.736 1.602 1.00 . C C . 18 THR CG2 1 1 7 71650 3 1 18 THR H H 8.982 5.930 -0.125 1.00 . C C . 18 THR H 1 1 7 71651 3 1 18 THR HA H 10.620 5.298 2.166 1.00 . C C . 18 THR HA 1 1 7 71652 3 1 18 THR HB H 10.357 2.960 1.338 1.00 . C C . 18 THR HB 1 1 7 71653 3 1 18 THR HG1 H 10.334 3.051 -0.845 1.00 . C C . 18 THR HG1 1 1 7 71654 3 1 18 THR HG21 H 7.832 2.847 1.326 1.00 . C C . 18 THR HG21 1 1 7 71655 3 1 18 THR HG22 H 7.792 4.597 1.297 1.00 . C C . 18 THR HG22 1 1 7 71656 3 1 18 THR HG23 H 8.498 3.754 2.678 1.00 . C C . 18 THR HG23 1 1 7 71657 3 1 18 THR N N 9.658 6.175 0.543 1.00 . C C . 18 THR N 1 1 7 71658 3 1 18 THR O O 11.898 4.998 -0.841 1.00 . C C . 18 THR O 1 1 7 71659 3 1 18 THR OG1 O 9.549 3.475 -0.488 1.00 . C C . 18 THR OG1 1 1 7 71660 3 1 19 LYS C C 14.466 3.585 0.421 1.00 . C C . 19 LYS C 1 1 7 71661 3 1 19 LYS CA C 14.311 5.091 0.597 1.00 . C C . 19 LYS CA 1 1 7 71662 3 1 19 LYS CB C 15.487 5.558 1.514 1.00 . C C . 19 LYS CB 1 1 7 71663 3 1 19 LYS CD C 15.227 8.063 1.078 1.00 . C C . 19 LYS CD 1 1 7 71664 3 1 19 LYS CE C 15.808 9.409 1.518 1.00 . C C . 19 LYS CE 1 1 7 71665 3 1 19 LYS CG C 15.387 6.958 2.135 1.00 . C C . 19 LYS CG 1 1 7 71666 3 1 19 LYS H H 12.852 5.624 2.072 1.00 . C C . 19 LYS H 1 1 7 71667 3 1 19 LYS HA H 14.381 5.582 -0.375 1.00 . C C . 19 LYS HA 1 1 7 71668 3 1 19 LYS HB2 H 15.611 4.849 2.331 1.00 . C C . 19 LYS HB2 1 1 7 71669 3 1 19 LYS HB3 H 16.389 5.537 0.899 1.00 . C C . 19 LYS HB3 1 1 7 71670 3 1 19 LYS HD2 H 15.725 7.762 0.160 1.00 . C C . 19 LYS HD2 1 1 7 71671 3 1 19 LYS HD3 H 14.169 8.191 0.870 1.00 . C C . 19 LYS HD3 1 1 7 71672 3 1 19 LYS HE2 H 15.470 10.182 0.841 1.00 . C C . 19 LYS HE2 1 1 7 71673 3 1 19 LYS HE3 H 15.463 9.638 2.521 1.00 . C C . 19 LYS HE3 1 1 7 71674 3 1 19 LYS HG2 H 14.534 6.984 2.808 1.00 . C C . 19 LYS HG2 1 1 7 71675 3 1 19 LYS HG3 H 16.292 7.142 2.709 1.00 . C C . 19 LYS HG3 1 1 7 71676 3 1 19 LYS HZ1 H 17.654 9.156 0.568 1.00 . C C . 19 LYS HZ1 1 1 7 71677 3 1 19 LYS HZ2 H 17.653 8.685 2.183 1.00 . C C . 19 LYS HZ2 1 1 7 71678 3 1 19 LYS HZ3 H 17.676 10.311 1.785 1.00 . C C . 19 LYS HZ3 1 1 7 71679 3 1 19 LYS N N 12.956 5.329 1.146 1.00 . C C . 19 LYS N 1 1 7 71680 3 1 19 LYS NZ N 17.298 9.386 1.514 1.00 . C C . 19 LYS NZ 1 1 7 71681 3 1 19 LYS O O 14.918 3.086 -0.605 1.00 . C C . 19 LYS O 1 1 7 71682 3 1 20 ASP C C 12.961 0.820 2.168 1.00 . C C . 20 ASP C 1 1 7 71683 3 1 20 ASP CA C 14.252 1.458 1.661 1.00 . C C . 20 ASP CA 1 1 7 71684 3 1 20 ASP CB C 15.411 1.197 2.664 1.00 . C C . 20 ASP CB 1 1 7 71685 3 1 20 ASP CG C 15.691 -0.296 2.953 1.00 . C C . 20 ASP CG 1 1 7 71686 3 1 20 ASP H H 13.577 3.372 2.195 1.00 . C C . 20 ASP H 1 1 7 71687 3 1 20 ASP HA H 14.513 1.022 0.698 1.00 . C C . 20 ASP HA 1 1 7 71688 3 1 20 ASP HB2 H 16.317 1.643 2.268 1.00 . C C . 20 ASP HB2 1 1 7 71689 3 1 20 ASP HB3 H 15.178 1.693 3.602 1.00 . C C . 20 ASP HB3 1 1 7 71690 3 1 20 ASP N N 14.058 2.889 1.488 1.00 . C C . 20 ASP N 1 1 7 71691 3 1 20 ASP O O 12.208 1.421 2.942 1.00 . C C . 20 ASP O 1 1 7 71692 3 1 20 ASP OD1 O 15.164 -0.832 3.956 1.00 . C C . 20 ASP OD1 1 1 7 71693 3 1 20 ASP OD2 O 16.462 -0.920 2.198 1.00 . C C . 20 ASP OD2 1 1 7 71694 3 1 21 ILE C C 12.333 -2.682 2.180 1.00 . C C . 21 ILE C 1 1 7 71695 3 1 21 ILE CA C 11.679 -1.299 2.127 1.00 . C C . 21 ILE CA 1 1 7 71696 3 1 21 ILE CB C 10.449 -1.344 1.144 1.00 . C C . 21 ILE CB 1 1 7 71697 3 1 21 ILE CD1 C 8.769 0.156 -0.139 1.00 . C C . 21 ILE CD1 1 1 7 71698 3 1 21 ILE CG1 C 9.849 0.077 0.924 1.00 . C C . 21 ILE CG1 1 1 7 71699 3 1 21 ILE CG2 C 9.368 -2.321 1.656 1.00 . C C . 21 ILE CG2 1 1 7 71700 3 1 21 ILE H H 13.299 -0.695 0.956 1.00 . C C . 21 ILE H 1 1 7 71701 3 1 21 ILE HA H 11.341 -1.010 3.126 1.00 . C C . 21 ILE HA 1 1 7 71702 3 1 21 ILE HB H 10.802 -1.717 0.186 1.00 . C C . 21 ILE HB 1 1 7 71703 3 1 21 ILE HD11 H 7.980 -0.539 0.086 1.00 . C C . 21 ILE HD11 1 1 7 71704 3 1 21 ILE HD12 H 9.190 -0.087 -1.101 1.00 . C C . 21 ILE HD12 1 1 7 71705 3 1 21 ILE HD13 H 8.367 1.157 -0.167 1.00 . C C . 21 ILE HD13 1 1 7 71706 3 1 21 ILE HG12 H 9.422 0.435 1.849 1.00 . C C . 21 ILE HG12 1 1 7 71707 3 1 21 ILE HG13 H 10.643 0.752 0.624 1.00 . C C . 21 ILE HG13 1 1 7 71708 3 1 21 ILE HG21 H 8.591 -2.423 0.916 1.00 . C C . 21 ILE HG21 1 1 7 71709 3 1 21 ILE HG22 H 8.936 -1.944 2.575 1.00 . C C . 21 ILE HG22 1 1 7 71710 3 1 21 ILE HG23 H 9.806 -3.293 1.841 1.00 . C C . 21 ILE HG23 1 1 7 71711 3 1 21 ILE N N 12.718 -0.382 1.671 1.00 . C C . 21 ILE N 1 1 7 71712 3 1 21 ILE O O 13.257 -2.951 1.411 1.00 . C C . 21 ILE O 1 1 7 71713 3 1 22 SER C C 11.344 -5.767 3.957 1.00 . C C . 22 SER C 1 1 7 71714 3 1 22 SER CA C 12.314 -4.935 3.117 1.00 . C C . 22 SER CA 1 1 7 71715 3 1 22 SER CB C 13.765 -5.056 3.662 1.00 . C C . 22 SER CB 1 1 7 71716 3 1 22 SER H H 11.229 -3.237 3.742 1.00 . C C . 22 SER H 1 1 7 71717 3 1 22 SER HA H 12.285 -5.307 2.094 1.00 . C C . 22 SER HA 1 1 7 71718 3 1 22 SER HB2 H 14.427 -4.447 3.061 1.00 . C C . 22 SER HB2 1 1 7 71719 3 1 22 SER HB3 H 13.802 -4.711 4.688 1.00 . C C . 22 SER HB3 1 1 7 71720 3 1 22 SER HG H 14.394 -6.649 2.698 1.00 . C C . 22 SER HG 1 1 7 71721 3 1 22 SER N N 11.872 -3.548 3.073 1.00 . C C . 22 SER N 1 1 7 71722 3 1 22 SER O O 10.675 -5.254 4.867 1.00 . C C . 22 SER O 1 1 7 71723 3 1 22 SER OG O 14.231 -6.400 3.615 1.00 . C C . 22 SER OG 1 1 7 71724 3 1 23 PHE C C 11.247 -9.370 4.214 1.00 . C C . 23 PHE C 1 1 7 71725 3 1 23 PHE CA C 10.489 -8.052 4.326 1.00 . C C . 23 PHE CA 1 1 7 71726 3 1 23 PHE CB C 9.066 -8.187 3.724 1.00 . C C . 23 PHE CB 1 1 7 71727 3 1 23 PHE CD1 C 8.007 -10.482 4.023 1.00 . C C . 23 PHE CD1 1 1 7 71728 3 1 23 PHE CD2 C 7.552 -8.793 5.660 1.00 . C C . 23 PHE CD2 1 1 7 71729 3 1 23 PHE CE1 C 7.234 -11.371 4.730 1.00 . C C . 23 PHE CE1 1 1 7 71730 3 1 23 PHE CE2 C 6.770 -9.680 6.361 1.00 . C C . 23 PHE CE2 1 1 7 71731 3 1 23 PHE CG C 8.181 -9.172 4.475 1.00 . C C . 23 PHE CG 1 1 7 71732 3 1 23 PHE CZ C 6.616 -10.969 5.897 1.00 . C C . 23 PHE CZ 1 1 7 71733 3 1 23 PHE H H 11.769 -7.343 2.820 1.00 . C C . 23 PHE H 1 1 7 71734 3 1 23 PHE HA H 10.419 -7.759 5.377 1.00 . C C . 23 PHE HA 1 1 7 71735 3 1 23 PHE HB2 H 8.583 -7.218 3.750 1.00 . C C . 23 PHE HB2 1 1 7 71736 3 1 23 PHE HB3 H 9.139 -8.510 2.690 1.00 . C C . 23 PHE HB3 1 1 7 71737 3 1 23 PHE HD1 H 8.487 -10.798 3.104 1.00 . C C . 23 PHE HD1 1 1 7 71738 3 1 23 PHE HD2 H 7.671 -7.781 6.028 1.00 . C C . 23 PHE HD2 1 1 7 71739 3 1 23 PHE HE1 H 7.105 -12.385 4.368 1.00 . C C . 23 PHE HE1 1 1 7 71740 3 1 23 PHE HE2 H 6.275 -9.365 7.284 1.00 . C C . 23 PHE HE2 1 1 7 71741 3 1 23 PHE HZ H 6.017 -11.676 6.453 1.00 . C C . 23 PHE HZ 1 1 7 71742 3 1 23 PHE N N 11.263 -7.048 3.608 1.00 . C C . 23 PHE N 1 1 7 71743 3 1 23 PHE O O 11.556 -9.805 3.111 1.00 . C C . 23 PHE O 1 1 7 71744 3 1 24 GLU C C 11.500 -12.262 6.233 1.00 . C C . 24 GLU C 1 1 7 71745 3 1 24 GLU CA C 12.288 -11.258 5.387 1.00 . C C . 24 GLU CA 1 1 7 71746 3 1 24 GLU CB C 13.704 -11.041 5.992 1.00 . C C . 24 GLU CB 1 1 7 71747 3 1 24 GLU CD C 15.950 -9.819 5.933 1.00 . C C . 24 GLU CD 1 1 7 71748 3 1 24 GLU CG C 14.600 -10.035 5.235 1.00 . C C . 24 GLU CG 1 1 7 71749 3 1 24 GLU H H 11.296 -9.581 6.195 1.00 . C C . 24 GLU H 1 1 7 71750 3 1 24 GLU HA H 12.392 -11.644 4.371 1.00 . C C . 24 GLU HA 1 1 7 71751 3 1 24 GLU HB2 H 13.594 -10.689 7.015 1.00 . C C . 24 GLU HB2 1 1 7 71752 3 1 24 GLU HB3 H 14.220 -11.997 6.015 1.00 . C C . 24 GLU HB3 1 1 7 71753 3 1 24 GLU HG2 H 14.776 -10.407 4.228 1.00 . C C . 24 GLU HG2 1 1 7 71754 3 1 24 GLU HG3 H 14.078 -9.085 5.168 1.00 . C C . 24 GLU HG3 1 1 7 71755 3 1 24 GLU N N 11.561 -9.989 5.350 1.00 . C C . 24 GLU N 1 1 7 71756 3 1 24 GLU O O 11.399 -12.109 7.444 1.00 . C C . 24 GLU O 1 1 7 71757 3 1 24 GLU OE1 O 16.888 -10.605 5.693 1.00 . C C . 24 GLU OE1 1 1 7 71758 3 1 24 GLU OE2 O 16.071 -8.885 6.752 1.00 . C C . 24 GLU OE2 1 1 7 71759 3 1 25 ALA C C 11.181 -15.685 5.697 1.00 . C C . 25 ALA C 1 1 7 71760 3 1 25 ALA CA C 10.390 -14.469 6.222 1.00 . C C . 25 ALA CA 1 1 7 71761 3 1 25 ALA CB C 8.868 -14.594 5.951 1.00 . C C . 25 ALA CB 1 1 7 71762 3 1 25 ALA H H 10.895 -13.217 4.600 1.00 . C C . 25 ALA H 1 1 7 71763 3 1 25 ALA HA H 10.538 -14.389 7.300 1.00 . C C . 25 ALA HA 1 1 7 71764 3 1 25 ALA HB1 H 8.478 -15.470 6.451 1.00 . C C . 25 ALA HB1 1 1 7 71765 3 1 25 ALA HB2 H 8.689 -14.686 4.889 1.00 . C C . 25 ALA HB2 1 1 7 71766 3 1 25 ALA HB3 H 8.348 -13.733 6.316 1.00 . C C . 25 ALA HB3 1 1 7 71767 3 1 25 ALA N N 10.944 -13.275 5.573 1.00 . C C . 25 ALA N 1 1 7 71768 3 1 25 ALA O O 10.790 -16.286 4.689 1.00 . C C . 25 ALA O 1 1 7 71769 3 1 26 PRO C C 12.453 -18.503 6.192 1.00 . C C . 26 PRO C 1 1 7 71770 3 1 26 PRO CA C 13.189 -17.187 5.894 1.00 . C C . 26 PRO CA 1 1 7 71771 3 1 26 PRO CB C 14.500 -17.051 6.727 1.00 . C C . 26 PRO CB 1 1 7 71772 3 1 26 PRO CD C 13.032 -15.286 7.432 1.00 . C C . 26 PRO CD 1 1 7 71773 3 1 26 PRO CG C 14.491 -15.635 7.239 1.00 . C C . 26 PRO CG 1 1 7 71774 3 1 26 PRO HA H 13.420 -17.139 4.833 1.00 . C C . 26 PRO HA 1 1 7 71775 3 1 26 PRO HB2 H 14.511 -17.766 7.552 1.00 . C C . 26 PRO HB2 1 1 7 71776 3 1 26 PRO HB3 H 15.364 -17.215 6.096 1.00 . C C . 26 PRO HB3 1 1 7 71777 3 1 26 PRO HD2 H 12.670 -15.644 8.393 1.00 . C C . 26 PRO HD2 1 1 7 71778 3 1 26 PRO HD3 H 12.878 -14.218 7.346 1.00 . C C . 26 PRO HD3 1 1 7 71779 3 1 26 PRO HG2 H 15.031 -15.571 8.180 1.00 . C C . 26 PRO HG2 1 1 7 71780 3 1 26 PRO HG3 H 14.937 -14.966 6.508 1.00 . C C . 26 PRO HG3 1 1 7 71781 3 1 26 PRO N N 12.374 -16.013 6.312 1.00 . C C . 26 PRO N 1 1 7 71782 3 1 26 PRO O O 12.489 -19.453 5.403 1.00 . C C . 26 PRO O 1 1 7 71783 3 1 27 ASN C C 9.518 -19.594 7.403 1.00 . C C . 27 ASN C 1 1 7 71784 3 1 27 ASN CA C 10.997 -19.676 7.825 1.00 . C C . 27 ASN CA 1 1 7 71785 3 1 27 ASN CB C 11.112 -19.734 9.381 1.00 . C C . 27 ASN CB 1 1 7 71786 3 1 27 ASN CG C 12.546 -19.928 9.900 1.00 . C C . 27 ASN CG 1 1 7 71787 3 1 27 ASN H H 11.720 -17.692 7.860 1.00 . C C . 27 ASN H 1 1 7 71788 3 1 27 ASN HA H 11.432 -20.577 7.404 1.00 . C C . 27 ASN HA 1 1 7 71789 3 1 27 ASN HB2 H 10.734 -18.807 9.796 1.00 . C C . 27 ASN HB2 1 1 7 71790 3 1 27 ASN HB3 H 10.501 -20.552 9.748 1.00 . C C . 27 ASN HB3 1 1 7 71791 3 1 27 ASN HD21 H 11.886 -20.855 11.528 1.00 . C C . 27 ASN HD21 1 1 7 71792 3 1 27 ASN HD22 H 13.597 -20.665 11.412 1.00 . C C . 27 ASN HD22 1 1 7 71793 3 1 27 ASN N N 11.743 -18.511 7.328 1.00 . C C . 27 ASN N 1 1 7 71794 3 1 27 ASN ND2 N 12.692 -20.550 11.060 1.00 . C C . 27 ASN ND2 1 1 7 71795 3 1 27 ASN O O 8.679 -20.251 8.023 1.00 . C C . 27 ASN O 1 1 7 71796 3 1 27 ASN OD1 O 13.521 -19.508 9.273 1.00 . C C . 27 ASN OD1 1 1 7 71797 3 1 28 ALA C C 6.908 -19.763 5.772 1.00 . C C . 28 ALA C 1 1 7 71798 3 1 28 ALA CA C 7.842 -18.512 5.873 1.00 . C C . 28 ALA CA 1 1 7 71799 3 1 28 ALA CB C 7.833 -17.700 4.563 1.00 . C C . 28 ALA CB 1 1 7 71800 3 1 28 ALA H H 9.965 -18.436 5.802 1.00 . C C . 28 ALA H 1 1 7 71801 3 1 28 ALA HA H 7.435 -17.850 6.645 1.00 . C C . 28 ALA HA 1 1 7 71802 3 1 28 ALA HB1 H 6.874 -17.215 4.440 1.00 . C C . 28 ALA HB1 1 1 7 71803 3 1 28 ALA HB2 H 8.018 -18.355 3.718 1.00 . C C . 28 ALA HB2 1 1 7 71804 3 1 28 ALA HB3 H 8.596 -16.944 4.594 1.00 . C C . 28 ALA HB3 1 1 7 71805 3 1 28 ALA N N 9.224 -18.821 6.317 1.00 . C C . 28 ALA N 1 1 7 71806 3 1 28 ALA O O 5.870 -19.758 6.425 1.00 . C C . 28 ALA O 1 1 7 71807 3 1 29 PRO C C 6.107 -22.727 6.296 1.00 . C C . 29 PRO C 1 1 7 71808 3 1 29 PRO CA C 6.348 -22.066 4.916 1.00 . C C . 29 PRO CA 1 1 7 71809 3 1 29 PRO CB C 7.098 -23.035 3.958 1.00 . C C . 29 PRO CB 1 1 7 71810 3 1 29 PRO CD C 8.504 -21.094 4.224 1.00 . C C . 29 PRO CD 1 1 7 71811 3 1 29 PRO CG C 8.117 -22.188 3.253 1.00 . C C . 29 PRO CG 1 1 7 71812 3 1 29 PRO HA H 5.392 -21.780 4.483 1.00 . C C . 29 PRO HA 1 1 7 71813 3 1 29 PRO HB2 H 7.582 -23.837 4.521 1.00 . C C . 29 PRO HB2 1 1 7 71814 3 1 29 PRO HB3 H 6.408 -23.466 3.240 1.00 . C C . 29 PRO HB3 1 1 7 71815 3 1 29 PRO HD2 H 9.320 -21.417 4.867 1.00 . C C . 29 PRO HD2 1 1 7 71816 3 1 29 PRO HD3 H 8.785 -20.193 3.693 1.00 . C C . 29 PRO HD3 1 1 7 71817 3 1 29 PRO HG2 H 8.984 -22.787 2.988 1.00 . C C . 29 PRO HG2 1 1 7 71818 3 1 29 PRO HG3 H 7.686 -21.748 2.358 1.00 . C C . 29 PRO HG3 1 1 7 71819 3 1 29 PRO N N 7.254 -20.876 5.015 1.00 . C C . 29 PRO N 1 1 7 71820 3 1 29 PRO O O 4.986 -23.138 6.629 1.00 . C C . 29 PRO O 1 1 7 71821 3 1 30 HIS C C 6.431 -22.680 9.470 1.00 . C C . 30 HIS C 1 1 7 71822 3 1 30 HIS CA C 7.225 -23.461 8.393 1.00 . C C . 30 HIS CA 1 1 7 71823 3 1 30 HIS CB C 8.699 -23.659 8.830 1.00 . C C . 30 HIS CB 1 1 7 71824 3 1 30 HIS CD2 C 9.320 -24.129 11.326 1.00 . C C . 30 HIS CD2 1 1 7 71825 3 1 30 HIS CE1 C 8.793 -26.245 11.382 1.00 . C C . 30 HIS CE1 1 1 7 71826 3 1 30 HIS CG C 8.874 -24.468 10.092 1.00 . C C . 30 HIS CG 1 1 7 71827 3 1 30 HIS H H 8.018 -22.368 6.764 1.00 . C C . 30 HIS H 1 1 7 71828 3 1 30 HIS HA H 6.768 -24.441 8.271 1.00 . C C . 30 HIS HA 1 1 7 71829 3 1 30 HIS HB2 H 9.239 -24.171 8.040 1.00 . C C . 30 HIS HB2 1 1 7 71830 3 1 30 HIS HB3 H 9.156 -22.688 8.988 1.00 . C C . 30 HIS HB3 1 1 7 71831 3 1 30 HIS HD1 H 8.214 -26.358 9.431 1.00 . C C . 30 HIS HD1 1 1 7 71832 3 1 30 HIS HD2 H 9.649 -23.151 11.644 1.00 . C C . 30 HIS HD2 1 1 7 71833 3 1 30 HIS HE1 H 8.622 -27.255 11.730 1.00 . C C . 30 HIS HE1 1 1 7 71834 3 1 30 HIS HE2 H 9.659 -25.344 12.990 1.00 . C C . 30 HIS HE2 1 1 7 71835 3 1 30 HIS N N 7.195 -22.800 7.080 1.00 . C C . 30 HIS N 1 1 7 71836 3 1 30 HIS ND1 N 8.556 -25.806 10.167 1.00 . C C . 30 HIS ND1 1 1 7 71837 3 1 30 HIS NE2 N 9.257 -25.251 12.103 1.00 . C C . 30 HIS NE2 1 1 7 71838 3 1 30 HIS O O 5.915 -23.276 10.421 1.00 . C C . 30 HIS O 1 1 7 71839 3 1 31 VAL C C 4.184 -20.400 10.129 1.00 . C C . 31 VAL C 1 1 7 71840 3 1 31 VAL CA C 5.716 -20.485 10.357 1.00 . C C . 31 VAL CA 1 1 7 71841 3 1 31 VAL CB C 6.365 -19.056 10.417 1.00 . C C . 31 VAL CB 1 1 7 71842 3 1 31 VAL CG1 C 6.155 -18.272 9.124 1.00 . C C . 31 VAL CG1 1 1 7 71843 3 1 31 VAL CG2 C 5.852 -18.258 11.623 1.00 . C C . 31 VAL CG2 1 1 7 71844 3 1 31 VAL H H 6.837 -20.922 8.594 1.00 . C C . 31 VAL H 1 1 7 71845 3 1 31 VAL HA H 5.874 -20.950 11.332 1.00 . C C . 31 VAL HA 1 1 7 71846 3 1 31 VAL HB H 7.435 -19.191 10.546 1.00 . C C . 31 VAL HB 1 1 7 71847 3 1 31 VAL HG11 H 5.104 -18.045 8.997 1.00 . C C . 31 VAL HG11 1 1 7 71848 3 1 31 VAL HG12 H 6.488 -18.861 8.282 1.00 . C C . 31 VAL HG12 1 1 7 71849 3 1 31 VAL HG13 H 6.720 -17.348 9.155 1.00 . C C . 31 VAL HG13 1 1 7 71850 3 1 31 VAL HG21 H 6.351 -17.306 11.672 1.00 . C C . 31 VAL HG21 1 1 7 71851 3 1 31 VAL HG22 H 6.050 -18.804 12.537 1.00 . C C . 31 VAL HG22 1 1 7 71852 3 1 31 VAL HG23 H 4.788 -18.094 11.533 1.00 . C C . 31 VAL HG23 1 1 7 71853 3 1 31 VAL N N 6.397 -21.346 9.361 1.00 . C C . 31 VAL N 1 1 7 71854 3 1 31 VAL O O 3.425 -20.156 11.076 1.00 . C C . 31 VAL O 1 1 7 71855 3 1 32 PHE C C 1.476 -21.657 9.170 1.00 . C C . 32 PHE C 1 1 7 71856 3 1 32 PHE CA C 2.284 -20.518 8.526 1.00 . C C . 32 PHE CA 1 1 7 71857 3 1 32 PHE CB C 2.072 -20.519 6.993 1.00 . C C . 32 PHE CB 1 1 7 71858 3 1 32 PHE CD1 C 2.715 -18.056 6.871 1.00 . C C . 32 PHE CD1 1 1 7 71859 3 1 32 PHE CD2 C 3.223 -19.456 4.999 1.00 . C C . 32 PHE CD2 1 1 7 71860 3 1 32 PHE CE1 C 3.275 -16.980 6.219 1.00 . C C . 32 PHE CE1 1 1 7 71861 3 1 32 PHE CE2 C 3.780 -18.374 4.356 1.00 . C C . 32 PHE CE2 1 1 7 71862 3 1 32 PHE CG C 2.683 -19.321 6.274 1.00 . C C . 32 PHE CG 1 1 7 71863 3 1 32 PHE CZ C 3.812 -17.142 4.963 1.00 . C C . 32 PHE CZ 1 1 7 71864 3 1 32 PHE H H 4.379 -20.800 8.163 1.00 . C C . 32 PHE H 1 1 7 71865 3 1 32 PHE HA H 1.919 -19.575 8.924 1.00 . C C . 32 PHE HA 1 1 7 71866 3 1 32 PHE HB2 H 2.511 -21.423 6.580 1.00 . C C . 32 PHE HB2 1 1 7 71867 3 1 32 PHE HB3 H 1.010 -20.519 6.779 1.00 . C C . 32 PHE HB3 1 1 7 71868 3 1 32 PHE HD1 H 2.303 -17.922 7.865 1.00 . C C . 32 PHE HD1 1 1 7 71869 3 1 32 PHE HD2 H 3.205 -20.423 4.507 1.00 . C C . 32 PHE HD2 1 1 7 71870 3 1 32 PHE HE1 H 3.295 -16.007 6.694 1.00 . C C . 32 PHE HE1 1 1 7 71871 3 1 32 PHE HE2 H 4.205 -18.495 3.373 1.00 . C C . 32 PHE HE2 1 1 7 71872 3 1 32 PHE HZ H 4.260 -16.296 4.449 1.00 . C C . 32 PHE HZ 1 1 7 71873 3 1 32 PHE N N 3.730 -20.603 8.874 1.00 . C C . 32 PHE N 1 1 7 71874 3 1 32 PHE O O 0.265 -21.526 9.397 1.00 . C C . 32 PHE O 1 1 7 71875 3 1 33 GLN C C 1.744 -23.801 11.697 1.00 . C C . 33 GLN C 1 1 7 71876 3 1 33 GLN CA C 1.584 -23.930 10.158 1.00 . C C . 33 GLN CA 1 1 7 71877 3 1 33 GLN CB C 2.241 -25.239 9.619 1.00 . C C . 33 GLN CB 1 1 7 71878 3 1 33 GLN CD C 4.423 -26.586 9.267 1.00 . C C . 33 GLN CD 1 1 7 71879 3 1 33 GLN CG C 3.769 -25.311 9.802 1.00 . C C . 33 GLN CG 1 1 7 71880 3 1 33 GLN H H 3.111 -22.801 9.216 1.00 . C C . 33 GLN H 1 1 7 71881 3 1 33 GLN HA H 0.521 -23.958 9.937 1.00 . C C . 33 GLN HA 1 1 7 71882 3 1 33 GLN HB2 H 1.800 -26.086 10.132 1.00 . C C . 33 GLN HB2 1 1 7 71883 3 1 33 GLN HB3 H 2.021 -25.329 8.559 1.00 . C C . 33 GLN HB3 1 1 7 71884 3 1 33 GLN HE21 H 5.832 -26.486 10.665 1.00 . C C . 33 GLN HE21 1 1 7 71885 3 1 33 GLN HE22 H 5.944 -27.826 9.578 1.00 . C C . 33 GLN HE22 1 1 7 71886 3 1 33 GLN HG2 H 4.220 -24.466 9.289 1.00 . C C . 33 GLN HG2 1 1 7 71887 3 1 33 GLN HG3 H 3.996 -25.230 10.863 1.00 . C C . 33 GLN HG3 1 1 7 71888 3 1 33 GLN N N 2.165 -22.766 9.469 1.00 . C C . 33 GLN N 1 1 7 71889 3 1 33 GLN NE2 N 5.510 -27.008 9.900 1.00 . C C . 33 GLN NE2 1 1 7 71890 3 1 33 GLN O O 1.738 -24.806 12.414 1.00 . C C . 33 GLN O 1 1 7 71891 3 1 33 GLN OE1 O 3.964 -27.186 8.295 1.00 . C C . 33 GLN OE1 1 1 7 71892 3 1 34 LYS C C 0.826 -21.345 14.118 1.00 . C C . 34 LYS C 1 1 7 71893 3 1 34 LYS CA C 1.980 -22.257 13.648 1.00 . C C . 34 LYS CA 1 1 7 71894 3 1 34 LYS CB C 3.330 -21.538 13.930 1.00 . C C . 34 LYS CB 1 1 7 71895 3 1 34 LYS CD C 4.649 -22.737 15.830 1.00 . C C . 34 LYS CD 1 1 7 71896 3 1 34 LYS CE C 6.126 -22.592 15.389 1.00 . C C . 34 LYS CE 1 1 7 71897 3 1 34 LYS CG C 3.774 -21.527 15.425 1.00 . C C . 34 LYS CG 1 1 7 71898 3 1 34 LYS H H 1.848 -21.796 11.578 1.00 . C C . 34 LYS H 1 1 7 71899 3 1 34 LYS HA H 1.947 -23.190 14.205 1.00 . C C . 34 LYS HA 1 1 7 71900 3 1 34 LYS HB2 H 4.106 -22.023 13.347 1.00 . C C . 34 LYS HB2 1 1 7 71901 3 1 34 LYS HB3 H 3.258 -20.506 13.589 1.00 . C C . 34 LYS HB3 1 1 7 71902 3 1 34 LYS HD2 H 4.624 -22.835 16.913 1.00 . C C . 34 LYS HD2 1 1 7 71903 3 1 34 LYS HD3 H 4.236 -23.638 15.391 1.00 . C C . 34 LYS HD3 1 1 7 71904 3 1 34 LYS HE2 H 6.548 -21.711 15.855 1.00 . C C . 34 LYS HE2 1 1 7 71905 3 1 34 LYS HE3 H 6.671 -23.460 15.736 1.00 . C C . 34 LYS HE3 1 1 7 71906 3 1 34 LYS HG2 H 4.340 -20.623 15.615 1.00 . C C . 34 LYS HG2 1 1 7 71907 3 1 34 LYS HG3 H 2.886 -21.513 16.050 1.00 . C C . 34 LYS HG3 1 1 7 71908 3 1 34 LYS HZ1 H 7.192 -21.975 13.709 1.00 . C C . 34 LYS HZ1 1 1 7 71909 3 1 34 LYS HZ2 H 5.541 -21.954 13.478 1.00 . C C . 34 LYS HZ2 1 1 7 71910 3 1 34 LYS HZ3 H 6.368 -23.421 13.479 1.00 . C C . 34 LYS HZ3 1 1 7 71911 3 1 34 LYS N N 1.853 -22.550 12.201 1.00 . C C . 34 LYS N 1 1 7 71912 3 1 34 LYS NZ N 6.313 -22.480 13.911 1.00 . C C . 34 LYS NZ 1 1 7 71913 3 1 34 LYS O O 0.215 -20.632 13.310 1.00 . C C . 34 LYS O 1 1 7 71914 3 1 35 ASP C C 0.237 -19.026 16.150 1.00 . C C . 35 ASP C 1 1 7 71915 3 1 35 ASP CA C -0.378 -20.443 16.101 1.00 . C C . 35 ASP CA 1 1 7 71916 3 1 35 ASP CB C -0.706 -20.941 17.533 1.00 . C C . 35 ASP CB 1 1 7 71917 3 1 35 ASP CG C -1.587 -19.954 18.332 1.00 . C C . 35 ASP CG 1 1 7 71918 3 1 35 ASP H H 0.991 -22.053 15.982 1.00 . C C . 35 ASP H 1 1 7 71919 3 1 35 ASP HA H -1.294 -20.416 15.517 1.00 . C C . 35 ASP HA 1 1 7 71920 3 1 35 ASP HB2 H -1.226 -21.891 17.464 1.00 . C C . 35 ASP HB2 1 1 7 71921 3 1 35 ASP HB3 H 0.223 -21.101 18.074 1.00 . C C . 35 ASP HB3 1 1 7 71922 3 1 35 ASP N N 0.548 -21.375 15.434 1.00 . C C . 35 ASP N 1 1 7 71923 3 1 35 ASP O O 1.409 -18.863 16.524 1.00 . C C . 35 ASP O 1 1 7 71924 3 1 35 ASP OD1 O -2.820 -19.938 18.122 1.00 . C C . 35 ASP OD1 1 1 7 71925 3 1 35 ASP OD2 O -1.055 -19.190 19.167 1.00 . C C . 35 ASP OD2 1 1 7 71926 3 1 36 TRP C C -0.261 -15.941 17.080 1.00 . C C . 36 TRP C 1 1 7 71927 3 1 36 TRP CA C -0.122 -16.619 15.697 1.00 . C C . 36 TRP CA 1 1 7 71928 3 1 36 TRP CB C -0.928 -15.877 14.598 1.00 . C C . 36 TRP CB 1 1 7 71929 3 1 36 TRP CD1 C -1.134 -13.298 14.492 1.00 . C C . 36 TRP CD1 1 1 7 71930 3 1 36 TRP CD2 C 0.813 -14.105 13.716 1.00 . C C . 36 TRP CD2 1 1 7 71931 3 1 36 TRP CE2 C 0.812 -12.704 13.566 1.00 . C C . 36 TRP CE2 1 1 7 71932 3 1 36 TRP CE3 C 1.939 -14.828 13.307 1.00 . C C . 36 TRP CE3 1 1 7 71933 3 1 36 TRP CG C -0.453 -14.473 14.287 1.00 . C C . 36 TRP CG 1 1 7 71934 3 1 36 TRP CH2 C 2.982 -12.751 12.642 1.00 . C C . 36 TRP CH2 1 1 7 71935 3 1 36 TRP CZ2 C 1.894 -12.015 13.025 1.00 . C C . 36 TRP CZ2 1 1 7 71936 3 1 36 TRP CZ3 C 3.010 -14.144 12.780 1.00 . C C . 36 TRP CZ3 1 1 7 71937 3 1 36 TRP H H -1.482 -18.229 15.502 1.00 . C C . 36 TRP H 1 1 7 71938 3 1 36 TRP HA H 0.930 -16.607 15.413 1.00 . C C . 36 TRP HA 1 1 7 71939 3 1 36 TRP HB2 H -0.866 -16.444 13.674 1.00 . C C . 36 TRP HB2 1 1 7 71940 3 1 36 TRP HB3 H -1.968 -15.824 14.898 1.00 . C C . 36 TRP HB3 1 1 7 71941 3 1 36 TRP HD1 H -2.126 -13.234 14.917 1.00 . C C . 36 TRP HD1 1 1 7 71942 3 1 36 TRP HE1 H -0.667 -11.300 14.056 1.00 . C C . 36 TRP HE1 1 1 7 71943 3 1 36 TRP HE3 H 1.983 -15.904 13.411 1.00 . C C . 36 TRP HE3 1 1 7 71944 3 1 36 TRP HH2 H 3.848 -12.259 12.223 1.00 . C C . 36 TRP HH2 1 1 7 71945 3 1 36 TRP HZ2 H 1.886 -10.940 12.909 1.00 . C C . 36 TRP HZ2 1 1 7 71946 3 1 36 TRP HZ3 H 3.892 -14.685 12.461 1.00 . C C . 36 TRP HZ3 1 1 7 71947 3 1 36 TRP N N -0.560 -18.020 15.757 1.00 . C C . 36 TRP N 1 1 7 71948 3 1 36 TRP NE1 N -0.388 -12.239 14.037 1.00 . C C . 36 TRP NE1 1 1 7 71949 3 1 36 TRP O O -1.315 -15.385 17.419 1.00 . C C . 36 TRP O 1 1 7 71950 3 1 37 GLN C C 2.375 -14.733 19.212 1.00 . C C . 37 GLN C 1 1 7 71951 3 1 37 GLN CA C 0.954 -15.351 19.173 1.00 . C C . 37 GLN CA 1 1 7 71952 3 1 37 GLN CB C 0.697 -16.321 20.363 1.00 . C C . 37 GLN CB 1 1 7 71953 3 1 37 GLN CD C 0.641 -16.673 22.902 1.00 . C C . 37 GLN CD 1 1 7 71954 3 1 37 GLN CG C 0.856 -15.684 21.756 1.00 . C C . 37 GLN CG 1 1 7 71955 3 1 37 GLN H H 1.517 -16.674 17.617 1.00 . C C . 37 GLN H 1 1 7 71956 3 1 37 GLN HA H 0.228 -14.542 19.212 1.00 . C C . 37 GLN HA 1 1 7 71957 3 1 37 GLN HB2 H -0.314 -16.706 20.278 1.00 . C C . 37 GLN HB2 1 1 7 71958 3 1 37 GLN HB3 H 1.387 -17.156 20.284 1.00 . C C . 37 GLN HB3 1 1 7 71959 3 1 37 GLN HE21 H 2.554 -17.209 22.863 1.00 . C C . 37 GLN HE21 1 1 7 71960 3 1 37 GLN HE22 H 1.576 -17.992 24.055 1.00 . C C . 37 GLN HE22 1 1 7 71961 3 1 37 GLN HG2 H 1.855 -15.271 21.840 1.00 . C C . 37 GLN HG2 1 1 7 71962 3 1 37 GLN HG3 H 0.139 -14.879 21.856 1.00 . C C . 37 GLN HG3 1 1 7 71963 3 1 37 GLN N N 0.801 -16.063 17.890 1.00 . C C . 37 GLN N 1 1 7 71964 3 1 37 GLN NE2 N 1.696 -17.362 23.313 1.00 . C C . 37 GLN NE2 1 1 7 71965 3 1 37 GLN O O 3.312 -15.325 19.769 1.00 . C C . 37 GLN O 1 1 7 71966 3 1 37 GLN OE1 O -0.472 -16.830 23.406 1.00 . C C . 37 GLN OE1 1 1 7 71967 3 1 38 PRO C C 4.420 -12.203 19.585 1.00 . C C . 38 PRO C 1 1 7 71968 3 1 38 PRO CA C 3.922 -12.973 18.348 1.00 . C C . 38 PRO CA 1 1 7 71969 3 1 38 PRO CB C 3.770 -12.026 17.113 1.00 . C C . 38 PRO CB 1 1 7 71970 3 1 38 PRO CD C 1.581 -12.752 17.797 1.00 . C C . 38 PRO CD 1 1 7 71971 3 1 38 PRO CG C 2.379 -12.267 16.607 1.00 . C C . 38 PRO CG 1 1 7 71972 3 1 38 PRO HA H 4.645 -13.748 18.101 1.00 . C C . 38 PRO HA 1 1 7 71973 3 1 38 PRO HB2 H 3.896 -10.985 17.413 1.00 . C C . 38 PRO HB2 1 1 7 71974 3 1 38 PRO HB3 H 4.507 -12.270 16.337 1.00 . C C . 38 PRO HB3 1 1 7 71975 3 1 38 PRO HD2 H 1.244 -11.918 18.406 1.00 . C C . 38 PRO HD2 1 1 7 71976 3 1 38 PRO HD3 H 0.739 -13.354 17.476 1.00 . C C . 38 PRO HD3 1 1 7 71977 3 1 38 PRO HG2 H 1.955 -11.348 16.209 1.00 . C C . 38 PRO HG2 1 1 7 71978 3 1 38 PRO HG3 H 2.391 -13.037 15.835 1.00 . C C . 38 PRO HG3 1 1 7 71979 3 1 38 PRO N N 2.586 -13.567 18.513 1.00 . C C . 38 PRO N 1 1 7 71980 3 1 38 PRO O O 3.740 -11.308 20.104 1.00 . C C . 38 PRO O 1 1 7 71981 3 1 39 GLU C C 7.246 -10.818 19.961 1.00 . C C . 39 GLU C 1 1 7 71982 3 1 39 GLU CA C 6.454 -11.760 20.893 1.00 . C C . 39 GLU CA 1 1 7 71983 3 1 39 GLU CB C 7.387 -12.675 21.737 1.00 . C C . 39 GLU CB 1 1 7 71984 3 1 39 GLU CD C 7.891 -10.908 23.561 1.00 . C C . 39 GLU CD 1 1 7 71985 3 1 39 GLU CG C 8.457 -11.949 22.581 1.00 . C C . 39 GLU CG 1 1 7 71986 3 1 39 GLU H H 5.945 -13.456 19.771 1.00 . C C . 39 GLU H 1 1 7 71987 3 1 39 GLU HA H 5.820 -11.177 21.557 1.00 . C C . 39 GLU HA 1 1 7 71988 3 1 39 GLU HB2 H 6.772 -13.263 22.408 1.00 . C C . 39 GLU HB2 1 1 7 71989 3 1 39 GLU HB3 H 7.897 -13.356 21.061 1.00 . C C . 39 GLU HB3 1 1 7 71990 3 1 39 GLU HG2 H 9.006 -12.692 23.151 1.00 . C C . 39 GLU HG2 1 1 7 71991 3 1 39 GLU HG3 H 9.153 -11.458 21.905 1.00 . C C . 39 GLU HG3 1 1 7 71992 3 1 39 GLU N N 5.615 -12.575 20.030 1.00 . C C . 39 GLU N 1 1 7 71993 3 1 39 GLU O O 8.285 -11.185 19.391 1.00 . C C . 39 GLU O 1 1 7 71994 3 1 39 GLU OE1 O 8.006 -9.693 23.290 1.00 . C C . 39 GLU OE1 1 1 7 71995 3 1 39 GLU OE2 O 7.342 -11.302 24.611 1.00 . C C . 39 GLU OE2 1 1 7 71996 3 1 40 VAL C C 8.311 -7.817 19.391 1.00 . C C . 40 VAL C 1 1 7 71997 3 1 40 VAL CA C 7.154 -8.636 18.785 1.00 . C C . 40 VAL CA 1 1 7 71998 3 1 40 VAL CB C 5.998 -7.669 18.305 1.00 . C C . 40 VAL CB 1 1 7 71999 3 1 40 VAL CG1 C 4.924 -8.443 17.501 1.00 . C C . 40 VAL CG1 1 1 7 72000 3 1 40 VAL CG2 C 5.358 -6.906 19.495 1.00 . C C . 40 VAL CG2 1 1 7 72001 3 1 40 VAL H H 5.841 -9.434 20.240 1.00 . C C . 40 VAL H 1 1 7 72002 3 1 40 VAL HA H 7.527 -9.167 17.907 1.00 . C C . 40 VAL HA 1 1 7 72003 3 1 40 VAL HB H 6.435 -6.931 17.633 1.00 . C C . 40 VAL HB 1 1 7 72004 3 1 40 VAL HG11 H 4.151 -7.759 17.171 1.00 . C C . 40 VAL HG11 1 1 7 72005 3 1 40 VAL HG12 H 4.480 -9.212 18.120 1.00 . C C . 40 VAL HG12 1 1 7 72006 3 1 40 VAL HG13 H 5.382 -8.904 16.634 1.00 . C C . 40 VAL HG13 1 1 7 72007 3 1 40 VAL HG21 H 4.576 -6.252 19.134 1.00 . C C . 40 VAL HG21 1 1 7 72008 3 1 40 VAL HG22 H 6.114 -6.314 19.992 1.00 . C C . 40 VAL HG22 1 1 7 72009 3 1 40 VAL HG23 H 4.939 -7.613 20.202 1.00 . C C . 40 VAL HG23 1 1 7 72010 3 1 40 VAL N N 6.655 -9.639 19.737 1.00 . C C . 40 VAL N 1 1 7 72011 3 1 40 VAL O O 8.328 -7.534 20.596 1.00 . C C . 40 VAL O 1 1 7 72012 3 1 41 LYS C C 10.442 -5.440 17.867 1.00 . C C . 41 LYS C 1 1 7 72013 3 1 41 LYS CA C 10.402 -6.573 18.898 1.00 . C C . 41 LYS CA 1 1 7 72014 3 1 41 LYS CB C 11.765 -7.332 18.940 1.00 . C C . 41 LYS CB 1 1 7 72015 3 1 41 LYS CD C 11.807 -7.694 21.483 1.00 . C C . 41 LYS CD 1 1 7 72016 3 1 41 LYS CE C 11.917 -8.716 22.625 1.00 . C C . 41 LYS CE 1 1 7 72017 3 1 41 LYS CG C 11.898 -8.353 20.087 1.00 . C C . 41 LYS CG 1 1 7 72018 3 1 41 LYS H H 9.287 -7.870 17.646 1.00 . C C . 41 LYS H 1 1 7 72019 3 1 41 LYS HA H 10.205 -6.146 19.884 1.00 . C C . 41 LYS HA 1 1 7 72020 3 1 41 LYS HB2 H 11.899 -7.862 17.999 1.00 . C C . 41 LYS HB2 1 1 7 72021 3 1 41 LYS HB3 H 12.570 -6.610 19.035 1.00 . C C . 41 LYS HB3 1 1 7 72022 3 1 41 LYS HD2 H 12.609 -6.971 21.584 1.00 . C C . 41 LYS HD2 1 1 7 72023 3 1 41 LYS HD3 H 10.854 -7.178 21.567 1.00 . C C . 41 LYS HD3 1 1 7 72024 3 1 41 LYS HE2 H 12.880 -9.208 22.571 1.00 . C C . 41 LYS HE2 1 1 7 72025 3 1 41 LYS HE3 H 11.837 -8.195 23.570 1.00 . C C . 41 LYS HE3 1 1 7 72026 3 1 41 LYS HG2 H 11.103 -9.085 19.993 1.00 . C C . 41 LYS HG2 1 1 7 72027 3 1 41 LYS HG3 H 12.854 -8.858 19.997 1.00 . C C . 41 LYS HG3 1 1 7 72028 3 1 41 LYS HZ1 H 10.931 -10.397 23.366 1.00 . C C . 41 LYS HZ1 1 1 7 72029 3 1 41 LYS HZ2 H 10.939 -10.301 21.681 1.00 . C C . 41 LYS HZ2 1 1 7 72030 3 1 41 LYS HZ3 H 9.909 -9.303 22.577 1.00 . C C . 41 LYS HZ3 1 1 7 72031 3 1 41 LYS N N 9.301 -7.487 18.549 1.00 . C C . 41 LYS N 1 1 7 72032 3 1 41 LYS NZ N 10.852 -9.749 22.556 1.00 . C C . 41 LYS NZ 1 1 7 72033 3 1 41 LYS O O 10.903 -5.627 16.744 1.00 . C C . 41 LYS O 1 1 7 72034 3 1 42 LEU C C 11.314 -2.327 17.619 1.00 . C C . 42 LEU C 1 1 7 72035 3 1 42 LEU CA C 9.974 -3.064 17.404 1.00 . C C . 42 LEU CA 1 1 7 72036 3 1 42 LEU CB C 8.729 -2.163 17.715 1.00 . C C . 42 LEU CB 1 1 7 72037 3 1 42 LEU CD1 C 9.280 -0.913 19.939 1.00 . C C . 42 LEU CD1 1 1 7 72038 3 1 42 LEU CD2 C 6.878 -1.550 19.392 1.00 . C C . 42 LEU CD2 1 1 7 72039 3 1 42 LEU CG C 8.362 -1.936 19.235 1.00 . C C . 42 LEU CG 1 1 7 72040 3 1 42 LEU H H 9.548 -4.205 19.150 1.00 . C C . 42 LEU H 1 1 7 72041 3 1 42 LEU HA H 9.912 -3.386 16.350 1.00 . C C . 42 LEU HA 1 1 7 72042 3 1 42 LEU HB2 H 8.878 -1.194 17.249 1.00 . C C . 42 LEU HB2 1 1 7 72043 3 1 42 LEU HB3 H 7.873 -2.626 17.234 1.00 . C C . 42 LEU HB3 1 1 7 72044 3 1 42 LEU HD11 H 10.304 -1.252 19.891 1.00 . C C . 42 LEU HD11 1 1 7 72045 3 1 42 LEU HD12 H 8.991 -0.818 20.979 1.00 . C C . 42 LEU HD12 1 1 7 72046 3 1 42 LEU HD13 H 9.199 0.056 19.457 1.00 . C C . 42 LEU HD13 1 1 7 72047 3 1 42 LEU HD21 H 6.677 -0.620 18.876 1.00 . C C . 42 LEU HD21 1 1 7 72048 3 1 42 LEU HD22 H 6.640 -1.435 20.441 1.00 . C C . 42 LEU HD22 1 1 7 72049 3 1 42 LEU HD23 H 6.257 -2.331 18.975 1.00 . C C . 42 LEU HD23 1 1 7 72050 3 1 42 LEU HG H 8.495 -2.876 19.755 1.00 . C C . 42 LEU HG 1 1 7 72051 3 1 42 LEU N N 9.943 -4.271 18.254 1.00 . C C . 42 LEU N 1 1 7 72052 3 1 42 LEU O O 11.926 -2.439 18.693 1.00 . C C . 42 LEU O 1 1 7 72053 3 1 43 ASP C C 12.850 0.440 15.820 1.00 . C C . 43 ASP C 1 1 7 72054 3 1 43 ASP CA C 13.022 -0.835 16.643 1.00 . C C . 43 ASP CA 1 1 7 72055 3 1 43 ASP CB C 14.218 -1.670 16.100 1.00 . C C . 43 ASP CB 1 1 7 72056 3 1 43 ASP CG C 15.574 -0.930 16.200 1.00 . C C . 43 ASP CG 1 1 7 72057 3 1 43 ASP H H 11.255 -1.595 15.761 1.00 . C C . 43 ASP H 1 1 7 72058 3 1 43 ASP HA H 13.216 -0.562 17.680 1.00 . C C . 43 ASP HA 1 1 7 72059 3 1 43 ASP HB2 H 14.288 -2.596 16.665 1.00 . C C . 43 ASP HB2 1 1 7 72060 3 1 43 ASP HB3 H 14.034 -1.923 15.059 1.00 . C C . 43 ASP HB3 1 1 7 72061 3 1 43 ASP N N 11.774 -1.611 16.591 1.00 . C C . 43 ASP N 1 1 7 72062 3 1 43 ASP O O 12.242 0.413 14.744 1.00 . C C . 43 ASP O 1 1 7 72063 3 1 43 ASP OD1 O 15.960 -0.218 15.242 1.00 . C C . 43 ASP OD1 1 1 7 72064 3 1 43 ASP OD2 O 16.257 -1.042 17.245 1.00 . C C . 43 ASP OD2 1 1 7 72065 3 1 44 LEU C C 14.781 3.386 15.603 1.00 . C C . 44 LEU C 1 1 7 72066 3 1 44 LEU CA C 13.343 2.857 15.675 1.00 . C C . 44 LEU CA 1 1 7 72067 3 1 44 LEU CB C 12.442 3.885 16.421 1.00 . C C . 44 LEU CB 1 1 7 72068 3 1 44 LEU CD1 C 11.025 2.650 18.189 1.00 . C C . 44 LEU CD1 1 1 7 72069 3 1 44 LEU CD2 C 10.016 4.582 16.851 1.00 . C C . 44 LEU CD2 1 1 7 72070 3 1 44 LEU CG C 11.006 3.404 16.833 1.00 . C C . 44 LEU CG 1 1 7 72071 3 1 44 LEU H H 13.788 1.502 17.230 1.00 . C C . 44 LEU H 1 1 7 72072 3 1 44 LEU HA H 12.958 2.725 14.661 1.00 . C C . 44 LEU HA 1 1 7 72073 3 1 44 LEU HB2 H 12.964 4.210 17.323 1.00 . C C . 44 LEU HB2 1 1 7 72074 3 1 44 LEU HB3 H 12.342 4.751 15.775 1.00 . C C . 44 LEU HB3 1 1 7 72075 3 1 44 LEU HD11 H 11.401 3.300 18.969 1.00 . C C . 44 LEU HD11 1 1 7 72076 3 1 44 LEU HD12 H 11.664 1.781 18.109 1.00 . C C . 44 LEU HD12 1 1 7 72077 3 1 44 LEU HD13 H 10.023 2.326 18.445 1.00 . C C . 44 LEU HD13 1 1 7 72078 3 1 44 LEU HD21 H 9.027 4.224 17.106 1.00 . C C . 44 LEU HD21 1 1 7 72079 3 1 44 LEU HD22 H 9.981 5.040 15.871 1.00 . C C . 44 LEU HD22 1 1 7 72080 3 1 44 LEU HD23 H 10.331 5.317 17.579 1.00 . C C . 44 LEU HD23 1 1 7 72081 3 1 44 LEU HG H 10.647 2.698 16.089 1.00 . C C . 44 LEU HG 1 1 7 72082 3 1 44 LEU N N 13.366 1.555 16.347 1.00 . C C . 44 LEU N 1 1 7 72083 3 1 44 LEU O O 15.391 3.665 16.640 1.00 . C C . 44 LEU O 1 1 7 72084 3 1 45 ASP C C 16.554 5.388 13.425 1.00 . C C . 45 ASP C 1 1 7 72085 3 1 45 ASP CA C 16.664 4.034 14.125 1.00 . C C . 45 ASP CA 1 1 7 72086 3 1 45 ASP CB C 17.470 3.014 13.275 1.00 . C C . 45 ASP CB 1 1 7 72087 3 1 45 ASP CG C 18.793 3.560 12.693 1.00 . C C . 45 ASP CG 1 1 7 72088 3 1 45 ASP H H 14.758 3.251 13.617 1.00 . C C . 45 ASP H 1 1 7 72089 3 1 45 ASP HA H 17.172 4.179 15.081 1.00 . C C . 45 ASP HA 1 1 7 72090 3 1 45 ASP HB2 H 17.706 2.156 13.896 1.00 . C C . 45 ASP HB2 1 1 7 72091 3 1 45 ASP HB3 H 16.850 2.667 12.459 1.00 . C C . 45 ASP HB3 1 1 7 72092 3 1 45 ASP N N 15.308 3.515 14.385 1.00 . C C . 45 ASP N 1 1 7 72093 3 1 45 ASP O O 15.657 5.608 12.600 1.00 . C C . 45 ASP O 1 1 7 72094 3 1 45 ASP OD1 O 18.848 3.882 11.481 1.00 . C C . 45 ASP OD1 1 1 7 72095 3 1 45 ASP OD2 O 19.788 3.660 13.446 1.00 . C C . 45 ASP OD2 1 1 7 72096 3 1 46 THR C C 18.560 8.030 12.377 1.00 . C C . 46 THR C 1 1 7 72097 3 1 46 THR CA C 17.425 7.690 13.367 1.00 . C C . 46 THR CA 1 1 7 72098 3 1 46 THR CB C 17.516 8.586 14.651 1.00 . C C . 46 THR CB 1 1 7 72099 3 1 46 THR CG2 C 16.266 8.448 15.553 1.00 . C C . 46 THR CG2 1 1 7 72100 3 1 46 THR H H 18.249 5.981 14.290 1.00 . C C . 46 THR H 1 1 7 72101 3 1 46 THR HA H 16.462 7.886 12.888 1.00 . C C . 46 THR HA 1 1 7 72102 3 1 46 THR HB H 17.604 9.624 14.347 1.00 . C C . 46 THR HB 1 1 7 72103 3 1 46 THR HG1 H 19.256 8.992 15.501 1.00 . C C . 46 THR HG1 1 1 7 72104 3 1 46 THR HG21 H 16.155 7.420 15.871 1.00 . C C . 46 THR HG21 1 1 7 72105 3 1 46 THR HG22 H 15.380 8.748 15.003 1.00 . C C . 46 THR HG22 1 1 7 72106 3 1 46 THR HG23 H 16.371 9.084 16.426 1.00 . C C . 46 THR HG23 1 1 7 72107 3 1 46 THR N N 17.485 6.281 13.755 1.00 . C C . 46 THR N 1 1 7 72108 3 1 46 THR O O 19.743 7.989 12.733 1.00 . C C . 46 THR O 1 1 7 72109 3 1 46 THR OG1 O 18.681 8.226 15.418 1.00 . C C . 46 THR OG1 1 1 7 72110 3 1 47 ALA C C 18.639 10.012 9.374 1.00 . C C . 47 ALA C 1 1 7 72111 3 1 47 ALA CA C 19.127 8.725 10.049 1.00 . C C . 47 ALA CA 1 1 7 72112 3 1 47 ALA CB C 19.262 7.581 9.028 1.00 . C C . 47 ALA CB 1 1 7 72113 3 1 47 ALA H H 17.220 8.331 10.911 1.00 . C C . 47 ALA H 1 1 7 72114 3 1 47 ALA HA H 20.109 8.908 10.491 1.00 . C C . 47 ALA HA 1 1 7 72115 3 1 47 ALA HB1 H 19.890 7.892 8.202 1.00 . C C . 47 ALA HB1 1 1 7 72116 3 1 47 ALA HB2 H 18.285 7.303 8.649 1.00 . C C . 47 ALA HB2 1 1 7 72117 3 1 47 ALA HB3 H 19.713 6.730 9.508 1.00 . C C . 47 ALA HB3 1 1 7 72118 3 1 47 ALA N N 18.182 8.346 11.125 1.00 . C C . 47 ALA N 1 1 7 72119 3 1 47 ALA O O 17.440 10.195 9.188 1.00 . C C . 47 ALA O 1 1 7 72120 3 1 48 SER C C 20.467 12.902 7.810 1.00 . C C . 48 SER C 1 1 7 72121 3 1 48 SER CA C 19.238 12.224 8.452 1.00 . C C . 48 SER CA 1 1 7 72122 3 1 48 SER CB C 18.611 13.106 9.560 1.00 . C C . 48 SER CB 1 1 7 72123 3 1 48 SER H H 20.514 10.661 9.128 1.00 . C C . 48 SER H 1 1 7 72124 3 1 48 SER HA H 18.496 12.067 7.671 1.00 . C C . 48 SER HA 1 1 7 72125 3 1 48 SER HB2 H 18.460 14.111 9.191 1.00 . C C . 48 SER HB2 1 1 7 72126 3 1 48 SER HB3 H 17.652 12.687 9.849 1.00 . C C . 48 SER HB3 1 1 7 72127 3 1 48 SER HG H 19.801 14.053 10.801 1.00 . C C . 48 SER HG 1 1 7 72128 3 1 48 SER N N 19.573 10.902 9.017 1.00 . C C . 48 SER N 1 1 7 72129 3 1 48 SER O O 21.618 12.575 8.151 1.00 . C C . 48 SER O 1 1 7 72130 3 1 48 SER OG O 19.438 13.160 10.709 1.00 . C C . 48 SER OG 1 1 7 72131 3 1 49 SER C C 20.715 15.865 5.515 1.00 . C C . 49 SER C 1 1 7 72132 3 1 49 SER CA C 21.254 14.542 6.099 1.00 . C C . 49 SER CA 1 1 7 72133 3 1 49 SER CB C 21.716 13.605 4.950 1.00 . C C . 49 SER CB 1 1 7 72134 3 1 49 SER H H 19.270 14.127 6.751 1.00 . C C . 49 SER H 1 1 7 72135 3 1 49 SER HA H 22.098 14.760 6.748 1.00 . C C . 49 SER HA 1 1 7 72136 3 1 49 SER HB2 H 22.101 12.686 5.368 1.00 . C C . 49 SER HB2 1 1 7 72137 3 1 49 SER HB3 H 20.871 13.374 4.310 1.00 . C C . 49 SER HB3 1 1 7 72138 3 1 49 SER HG H 22.488 14.144 3.221 1.00 . C C . 49 SER HG 1 1 7 72139 3 1 49 SER N N 20.207 13.864 6.898 1.00 . C C . 49 SER N 1 1 7 72140 3 1 49 SER O O 19.520 15.976 5.248 1.00 . C C . 49 SER O 1 1 7 72141 3 1 49 SER OG O 22.738 14.195 4.157 1.00 . C C . 49 SER OG 1 1 7 72142 3 1 50 GLN C C 21.560 18.012 3.147 1.00 . C C . 50 GLN C 1 1 7 72143 3 1 50 GLN CA C 21.226 18.137 4.644 1.00 . C C . 50 GLN CA 1 1 7 72144 3 1 50 GLN CB C 21.943 19.373 5.263 1.00 . C C . 50 GLN CB 1 1 7 72145 3 1 50 GLN CD C 22.107 21.965 5.299 1.00 . C C . 50 GLN CD 1 1 7 72146 3 1 50 GLN CG C 21.457 20.726 4.676 1.00 . C C . 50 GLN CG 1 1 7 72147 3 1 50 GLN H H 22.506 16.778 5.675 1.00 . C C . 50 GLN H 1 1 7 72148 3 1 50 GLN HA H 20.148 18.273 4.750 1.00 . C C . 50 GLN HA 1 1 7 72149 3 1 50 GLN HB2 H 21.763 19.379 6.336 1.00 . C C . 50 GLN HB2 1 1 7 72150 3 1 50 GLN HB3 H 23.011 19.288 5.096 1.00 . C C . 50 GLN HB3 1 1 7 72151 3 1 50 GLN HE21 H 21.864 22.975 3.608 1.00 . C C . 50 GLN HE21 1 1 7 72152 3 1 50 GLN HE22 H 22.606 23.840 4.901 1.00 . C C . 50 GLN HE22 1 1 7 72153 3 1 50 GLN HG2 H 21.673 20.733 3.612 1.00 . C C . 50 GLN HG2 1 1 7 72154 3 1 50 GLN HG3 H 20.383 20.805 4.812 1.00 . C C . 50 GLN HG3 1 1 7 72155 3 1 50 GLN N N 21.594 16.879 5.336 1.00 . C C . 50 GLN N 1 1 7 72156 3 1 50 GLN NE2 N 22.202 23.033 4.525 1.00 . C C . 50 GLN NE2 1 1 7 72157 3 1 50 GLN O O 22.693 17.679 2.780 1.00 . C C . 50 GLN O 1 1 7 72158 3 1 50 GLN OE1 O 22.502 21.973 6.463 1.00 . C C . 50 GLN OE1 1 1 7 72159 3 1 51 LEU C C 21.180 19.430 0.192 1.00 . C C . 51 LEU C 1 1 7 72160 3 1 51 LEU CA C 20.669 18.135 0.842 1.00 . C C . 51 LEU CA 1 1 7 72161 3 1 51 LEU CB C 19.285 17.752 0.269 1.00 . C C . 51 LEU CB 1 1 7 72162 3 1 51 LEU CD1 C 17.229 16.254 0.326 1.00 . C C . 51 LEU CD1 1 1 7 72163 3 1 51 LEU CD2 C 19.545 15.214 0.551 1.00 . C C . 51 LEU CD2 1 1 7 72164 3 1 51 LEU CG C 18.661 16.449 0.845 1.00 . C C . 51 LEU CG 1 1 7 72165 3 1 51 LEU H H 19.708 18.585 2.678 1.00 . C C . 51 LEU H 1 1 7 72166 3 1 51 LEU HA H 21.370 17.330 0.629 1.00 . C C . 51 LEU HA 1 1 7 72167 3 1 51 LEU HB2 H 18.599 18.576 0.464 1.00 . C C . 51 LEU HB2 1 1 7 72168 3 1 51 LEU HB3 H 19.376 17.639 -0.808 1.00 . C C . 51 LEU HB3 1 1 7 72169 3 1 51 LEU HD11 H 17.208 16.303 -0.754 1.00 . C C . 51 LEU HD11 1 1 7 72170 3 1 51 LEU HD12 H 16.590 17.025 0.730 1.00 . C C . 51 LEU HD12 1 1 7 72171 3 1 51 LEU HD13 H 16.856 15.290 0.647 1.00 . C C . 51 LEU HD13 1 1 7 72172 3 1 51 LEU HD21 H 19.664 15.087 -0.518 1.00 . C C . 51 LEU HD21 1 1 7 72173 3 1 51 LEU HD22 H 19.079 14.329 0.966 1.00 . C C . 51 LEU HD22 1 1 7 72174 3 1 51 LEU HD23 H 20.517 15.346 1.008 1.00 . C C . 51 LEU HD23 1 1 7 72175 3 1 51 LEU HG H 18.595 16.548 1.924 1.00 . C C . 51 LEU HG 1 1 7 72176 3 1 51 LEU N N 20.561 18.281 2.302 1.00 . C C . 51 LEU N 1 1 7 72177 3 1 51 LEU O O 22.174 19.424 -0.541 1.00 . C C . 51 LEU O 1 1 7 72178 3 1 52 ALA C C 20.554 22.981 0.872 1.00 . C C . 52 ALA C 1 1 7 72179 3 1 52 ALA CA C 20.759 21.852 -0.140 1.00 . C C . 52 ALA CA 1 1 7 72180 3 1 52 ALA CB C 19.850 22.039 -1.374 1.00 . C C . 52 ALA CB 1 1 7 72181 3 1 52 ALA H H 19.775 20.477 1.156 1.00 . C C . 52 ALA H 1 1 7 72182 3 1 52 ALA HA H 21.792 21.880 -0.472 1.00 . C C . 52 ALA HA 1 1 7 72183 3 1 52 ALA HB1 H 19.963 23.045 -1.766 1.00 . C C . 52 ALA HB1 1 1 7 72184 3 1 52 ALA HB2 H 18.815 21.877 -1.102 1.00 . C C . 52 ALA HB2 1 1 7 72185 3 1 52 ALA HB3 H 20.132 21.336 -2.135 1.00 . C C . 52 ALA HB3 1 1 7 72186 3 1 52 ALA N N 20.490 20.539 0.485 1.00 . C C . 52 ALA N 1 1 7 72187 3 1 52 ALA O O 20.451 22.735 2.080 1.00 . C C . 52 ALA O 1 1 7 72188 3 1 53 ASP C C 18.932 25.358 1.885 1.00 . C C . 53 ASP C 1 1 7 72189 3 1 53 ASP CA C 20.264 25.455 1.121 1.00 . C C . 53 ASP CA 1 1 7 72190 3 1 53 ASP CB C 20.277 26.697 0.179 1.00 . C C . 53 ASP CB 1 1 7 72191 3 1 53 ASP CG C 19.788 27.994 0.855 1.00 . C C . 53 ASP CG 1 1 7 72192 3 1 53 ASP H H 20.620 24.307 -0.630 1.00 . C C . 53 ASP H 1 1 7 72193 3 1 53 ASP HA H 21.078 25.550 1.837 1.00 . C C . 53 ASP HA 1 1 7 72194 3 1 53 ASP HB2 H 21.289 26.862 -0.177 1.00 . C C . 53 ASP HB2 1 1 7 72195 3 1 53 ASP HB3 H 19.646 26.490 -0.684 1.00 . C C . 53 ASP HB3 1 1 7 72196 3 1 53 ASP N N 20.502 24.222 0.342 1.00 . C C . 53 ASP N 1 1 7 72197 3 1 53 ASP O O 17.859 25.407 1.275 1.00 . C C . 53 ASP O 1 1 7 72198 3 1 53 ASP OD1 O 18.668 28.462 0.540 1.00 . C C . 53 ASP OD1 1 1 7 72199 3 1 53 ASP OD2 O 20.518 28.540 1.712 1.00 . C C . 53 ASP OD2 1 1 7 72200 3 1 54 ASP C C 16.948 23.818 3.838 1.00 . C C . 54 ASP C 1 1 7 72201 3 1 54 ASP CA C 17.891 25.006 4.154 1.00 . C C . 54 ASP CA 1 1 7 72202 3 1 54 ASP CB C 17.103 26.347 4.217 1.00 . C C . 54 ASP CB 1 1 7 72203 3 1 54 ASP CG C 17.997 27.572 4.517 1.00 . C C . 54 ASP CG 1 1 7 72204 3 1 54 ASP H H 19.939 24.983 3.579 1.00 . C C . 54 ASP H 1 1 7 72205 3 1 54 ASP HA H 18.316 24.818 5.130 1.00 . C C . 54 ASP HA 1 1 7 72206 3 1 54 ASP HB2 H 16.605 26.500 3.265 1.00 . C C . 54 ASP HB2 1 1 7 72207 3 1 54 ASP HB3 H 16.347 26.278 4.997 1.00 . C C . 54 ASP HB3 1 1 7 72208 3 1 54 ASP N N 19.036 25.106 3.212 1.00 . C C . 54 ASP N 1 1 7 72209 3 1 54 ASP O O 15.888 23.670 4.456 1.00 . C C . 54 ASP O 1 1 7 72210 3 1 54 ASP OD1 O 17.936 28.573 3.770 1.00 . C C . 54 ASP OD1 1 1 7 72211 3 1 54 ASP OD2 O 18.768 27.537 5.504 1.00 . C C . 54 ASP OD2 1 1 7 72212 3 1 55 VAL C C 17.292 20.591 3.236 1.00 . C C . 55 VAL C 1 1 7 72213 3 1 55 VAL CA C 16.641 21.753 2.503 1.00 . C C . 55 VAL CA 1 1 7 72214 3 1 55 VAL CB C 16.667 21.503 0.953 1.00 . C C . 55 VAL CB 1 1 7 72215 3 1 55 VAL CG1 C 16.008 20.148 0.578 1.00 . C C . 55 VAL CG1 1 1 7 72216 3 1 55 VAL CG2 C 15.991 22.674 0.214 1.00 . C C . 55 VAL CG2 1 1 7 72217 3 1 55 VAL H H 18.193 23.165 2.415 1.00 . C C . 55 VAL H 1 1 7 72218 3 1 55 VAL HA H 15.596 21.849 2.818 1.00 . C C . 55 VAL HA 1 1 7 72219 3 1 55 VAL HB H 17.706 21.465 0.634 1.00 . C C . 55 VAL HB 1 1 7 72220 3 1 55 VAL HG11 H 14.962 20.156 0.864 1.00 . C C . 55 VAL HG11 1 1 7 72221 3 1 55 VAL HG12 H 16.509 19.342 1.098 1.00 . C C . 55 VAL HG12 1 1 7 72222 3 1 55 VAL HG13 H 16.085 19.978 -0.484 1.00 . C C . 55 VAL HG13 1 1 7 72223 3 1 55 VAL HG21 H 14.930 22.680 0.430 1.00 . C C . 55 VAL HG21 1 1 7 72224 3 1 55 VAL HG22 H 16.138 22.571 -0.854 1.00 . C C . 55 VAL HG22 1 1 7 72225 3 1 55 VAL HG23 H 16.424 23.610 0.545 1.00 . C C . 55 VAL HG23 1 1 7 72226 3 1 55 VAL N N 17.358 22.970 2.876 1.00 . C C . 55 VAL N 1 1 7 72227 3 1 55 VAL O O 18.459 20.257 2.984 1.00 . C C . 55 VAL O 1 1 7 72228 3 1 56 TYR C C 16.193 17.662 4.752 1.00 . C C . 56 TYR C 1 1 7 72229 3 1 56 TYR CA C 17.009 18.932 5.020 1.00 . C C . 56 TYR CA 1 1 7 72230 3 1 56 TYR CB C 16.892 19.378 6.503 1.00 . C C . 56 TYR CB 1 1 7 72231 3 1 56 TYR CD1 C 19.036 18.510 7.556 1.00 . C C . 56 TYR CD1 1 1 7 72232 3 1 56 TYR CD2 C 16.977 17.574 8.326 1.00 . C C . 56 TYR CD2 1 1 7 72233 3 1 56 TYR CE1 C 19.735 17.696 8.421 1.00 . C C . 56 TYR CE1 1 1 7 72234 3 1 56 TYR CE2 C 17.673 16.760 9.197 1.00 . C C . 56 TYR CE2 1 1 7 72235 3 1 56 TYR CG C 17.644 18.471 7.488 1.00 . C C . 56 TYR CG 1 1 7 72236 3 1 56 TYR CZ C 19.051 16.824 9.235 1.00 . C C . 56 TYR CZ 1 1 7 72237 3 1 56 TYR H H 15.598 20.273 4.211 1.00 . C C . 56 TYR H 1 1 7 72238 3 1 56 TYR HA H 18.058 18.728 4.792 1.00 . C C . 56 TYR HA 1 1 7 72239 3 1 56 TYR HB2 H 17.299 20.378 6.601 1.00 . C C . 56 TYR HB2 1 1 7 72240 3 1 56 TYR HB3 H 15.845 19.405 6.791 1.00 . C C . 56 TYR HB3 1 1 7 72241 3 1 56 TYR HD1 H 19.576 19.195 6.917 1.00 . C C . 56 TYR HD1 1 1 7 72242 3 1 56 TYR HD2 H 15.894 17.528 8.294 1.00 . C C . 56 TYR HD2 1 1 7 72243 3 1 56 TYR HE1 H 20.815 17.746 8.456 1.00 . C C . 56 TYR HE1 1 1 7 72244 3 1 56 TYR HE2 H 17.137 16.070 9.841 1.00 . C C . 56 TYR HE2 1 1 7 72245 3 1 56 TYR HH H 20.442 16.513 10.533 1.00 . C C . 56 TYR HH 1 1 7 72246 3 1 56 TYR N N 16.535 19.999 4.143 1.00 . C C . 56 TYR N 1 1 7 72247 3 1 56 TYR O O 15.095 17.714 4.189 1.00 . C C . 56 TYR O 1 1 7 72248 3 1 56 TYR OH O 19.748 16.012 10.091 1.00 . C C . 56 TYR OH 1 1 7 72249 3 1 57 GLU C C 16.088 14.491 6.310 1.00 . C C . 57 GLU C 1 1 7 72250 3 1 57 GLU CA C 16.154 15.213 4.957 1.00 . C C . 57 GLU CA 1 1 7 72251 3 1 57 GLU CB C 17.022 14.426 3.956 1.00 . C C . 57 GLU CB 1 1 7 72252 3 1 57 GLU CD C 17.589 12.192 2.892 1.00 . C C . 57 GLU CD 1 1 7 72253 3 1 57 GLU CG C 16.566 12.983 3.700 1.00 . C C . 57 GLU CG 1 1 7 72254 3 1 57 GLU H H 17.624 16.576 5.593 1.00 . C C . 57 GLU H 1 1 7 72255 3 1 57 GLU HA H 15.148 15.327 4.553 1.00 . C C . 57 GLU HA 1 1 7 72256 3 1 57 GLU HB2 H 17.021 14.961 3.010 1.00 . C C . 57 GLU HB2 1 1 7 72257 3 1 57 GLU HB3 H 18.044 14.403 4.330 1.00 . C C . 57 GLU HB3 1 1 7 72258 3 1 57 GLU HG2 H 16.411 12.490 4.656 1.00 . C C . 57 GLU HG2 1 1 7 72259 3 1 57 GLU HG3 H 15.622 12.998 3.158 1.00 . C C . 57 GLU HG3 1 1 7 72260 3 1 57 GLU N N 16.753 16.531 5.146 1.00 . C C . 57 GLU N 1 1 7 72261 3 1 57 GLU O O 17.111 14.338 6.976 1.00 . C C . 57 GLU O 1 1 7 72262 3 1 57 GLU OE1 O 18.373 11.417 3.488 1.00 . C C . 57 GLU OE1 1 1 7 72263 3 1 57 GLU OE2 O 17.598 12.311 1.650 1.00 . C C . 57 GLU OE2 1 1 7 72264 3 1 58 VAL C C 14.230 11.864 7.454 1.00 . C C . 58 VAL C 1 1 7 72265 3 1 58 VAL CA C 14.661 13.265 7.920 1.00 . C C . 58 VAL CA 1 1 7 72266 3 1 58 VAL CB C 13.560 13.920 8.842 1.00 . C C . 58 VAL CB 1 1 7 72267 3 1 58 VAL CG1 C 13.251 13.051 10.077 1.00 . C C . 58 VAL CG1 1 1 7 72268 3 1 58 VAL CG2 C 13.980 15.353 9.256 1.00 . C C . 58 VAL CG2 1 1 7 72269 3 1 58 VAL H H 14.099 14.345 6.196 1.00 . C C . 58 VAL H 1 1 7 72270 3 1 58 VAL HA H 15.593 13.189 8.485 1.00 . C C . 58 VAL HA 1 1 7 72271 3 1 58 VAL HB H 12.642 14.002 8.262 1.00 . C C . 58 VAL HB 1 1 7 72272 3 1 58 VAL HG11 H 12.475 13.517 10.672 1.00 . C C . 58 VAL HG11 1 1 7 72273 3 1 58 VAL HG12 H 14.144 12.942 10.680 1.00 . C C . 58 VAL HG12 1 1 7 72274 3 1 58 VAL HG13 H 12.916 12.071 9.759 1.00 . C C . 58 VAL HG13 1 1 7 72275 3 1 58 VAL HG21 H 14.116 15.964 8.372 1.00 . C C . 58 VAL HG21 1 1 7 72276 3 1 58 VAL HG22 H 14.908 15.319 9.812 1.00 . C C . 58 VAL HG22 1 1 7 72277 3 1 58 VAL HG23 H 13.211 15.798 9.878 1.00 . C C . 58 VAL HG23 1 1 7 72278 3 1 58 VAL N N 14.883 14.086 6.723 1.00 . C C . 58 VAL N 1 1 7 72279 3 1 58 VAL O O 13.308 11.750 6.654 1.00 . C C . 58 VAL O 1 1 7 72280 3 1 59 VAL C C 14.408 8.641 8.908 1.00 . C C . 59 VAL C 1 1 7 72281 3 1 59 VAL CA C 14.575 9.412 7.596 1.00 . C C . 59 VAL CA 1 1 7 72282 3 1 59 VAL CB C 15.666 8.665 6.734 1.00 . C C . 59 VAL CB 1 1 7 72283 3 1 59 VAL CG1 C 15.233 7.202 6.455 1.00 . C C . 59 VAL CG1 1 1 7 72284 3 1 59 VAL CG2 C 15.988 9.415 5.419 1.00 . C C . 59 VAL CG2 1 1 7 72285 3 1 59 VAL H H 15.725 10.976 8.455 1.00 . C C . 59 VAL H 1 1 7 72286 3 1 59 VAL HA H 13.631 9.401 7.048 1.00 . C C . 59 VAL HA 1 1 7 72287 3 1 59 VAL HB H 16.583 8.627 7.322 1.00 . C C . 59 VAL HB 1 1 7 72288 3 1 59 VAL HG11 H 16.066 6.644 6.087 1.00 . C C . 59 VAL HG11 1 1 7 72289 3 1 59 VAL HG12 H 14.437 7.186 5.720 1.00 . C C . 59 VAL HG12 1 1 7 72290 3 1 59 VAL HG13 H 14.877 6.743 7.368 1.00 . C C . 59 VAL HG13 1 1 7 72291 3 1 59 VAL HG21 H 16.725 8.861 4.847 1.00 . C C . 59 VAL HG21 1 1 7 72292 3 1 59 VAL HG22 H 16.381 10.397 5.645 1.00 . C C . 59 VAL HG22 1 1 7 72293 3 1 59 VAL HG23 H 15.088 9.522 4.828 1.00 . C C . 59 VAL HG23 1 1 7 72294 3 1 59 VAL N N 14.937 10.812 7.901 1.00 . C C . 59 VAL N 1 1 7 72295 3 1 59 VAL O O 15.338 8.600 9.722 1.00 . C C . 59 VAL O 1 1 7 72296 3 1 60 LEU C C 12.921 5.692 9.853 1.00 . C C . 60 LEU C 1 1 7 72297 3 1 60 LEU CA C 13.030 7.157 10.286 1.00 . C C . 60 LEU CA 1 1 7 72298 3 1 60 LEU CB C 11.769 7.602 11.081 1.00 . C C . 60 LEU CB 1 1 7 72299 3 1 60 LEU CD1 C 12.723 7.236 13.445 1.00 . C C . 60 LEU CD1 1 1 7 72300 3 1 60 LEU CD2 C 10.191 7.237 13.087 1.00 . C C . 60 LEU CD2 1 1 7 72301 3 1 60 LEU CG C 11.569 6.898 12.471 1.00 . C C . 60 LEU CG 1 1 7 72302 3 1 60 LEU H H 12.557 8.058 8.421 1.00 . C C . 60 LEU H 1 1 7 72303 3 1 60 LEU HA H 13.903 7.258 10.932 1.00 . C C . 60 LEU HA 1 1 7 72304 3 1 60 LEU HB2 H 11.831 8.674 11.243 1.00 . C C . 60 LEU HB2 1 1 7 72305 3 1 60 LEU HB3 H 10.895 7.406 10.469 1.00 . C C . 60 LEU HB3 1 1 7 72306 3 1 60 LEU HD11 H 12.764 8.309 13.619 1.00 . C C . 60 LEU HD11 1 1 7 72307 3 1 60 LEU HD12 H 13.664 6.913 13.017 1.00 . C C . 60 LEU HD12 1 1 7 72308 3 1 60 LEU HD13 H 12.569 6.725 14.385 1.00 . C C . 60 LEU HD13 1 1 7 72309 3 1 60 LEU HD21 H 10.075 6.718 14.032 1.00 . C C . 60 LEU HD21 1 1 7 72310 3 1 60 LEU HD22 H 9.407 6.921 12.414 1.00 . C C . 60 LEU HD22 1 1 7 72311 3 1 60 LEU HD23 H 10.112 8.304 13.253 1.00 . C C . 60 LEU HD23 1 1 7 72312 3 1 60 LEU HG H 11.596 5.825 12.319 1.00 . C C . 60 LEU HG 1 1 7 72313 3 1 60 LEU N N 13.257 7.995 9.103 1.00 . C C . 60 LEU N 1 1 7 72314 3 1 60 LEU O O 12.021 5.324 9.078 1.00 . C C . 60 LEU O 1 1 7 72315 3 1 61 ARG C C 12.954 2.779 11.153 1.00 . C C . 61 ARG C 1 1 7 72316 3 1 61 ARG CA C 13.875 3.433 10.120 1.00 . C C . 61 ARG CA 1 1 7 72317 3 1 61 ARG CB C 15.308 2.865 10.262 1.00 . C C . 61 ARG CB 1 1 7 72318 3 1 61 ARG CD C 16.801 0.774 10.454 1.00 . C C . 61 ARG CD 1 1 7 72319 3 1 61 ARG CG C 15.423 1.335 10.061 1.00 . C C . 61 ARG CG 1 1 7 72320 3 1 61 ARG CZ C 18.817 0.936 8.963 1.00 . C C . 61 ARG CZ 1 1 7 72321 3 1 61 ARG H H 14.605 5.274 10.844 1.00 . C C . 61 ARG H 1 1 7 72322 3 1 61 ARG HA H 13.503 3.228 9.119 1.00 . C C . 61 ARG HA 1 1 7 72323 3 1 61 ARG HB2 H 15.944 3.351 9.528 1.00 . C C . 61 ARG HB2 1 1 7 72324 3 1 61 ARG HB3 H 15.677 3.112 11.249 1.00 . C C . 61 ARG HB3 1 1 7 72325 3 1 61 ARG HD2 H 16.914 0.855 11.528 1.00 . C C . 61 ARG HD2 1 1 7 72326 3 1 61 ARG HD3 H 16.837 -0.276 10.181 1.00 . C C . 61 ARG HD3 1 1 7 72327 3 1 61 ARG HE H 18.046 2.430 10.062 1.00 . C C . 61 ARG HE 1 1 7 72328 3 1 61 ARG HG2 H 14.666 0.841 10.662 1.00 . C C . 61 ARG HG2 1 1 7 72329 3 1 61 ARG HG3 H 15.239 1.105 9.014 1.00 . C C . 61 ARG HG3 1 1 7 72330 3 1 61 ARG HH11 H 17.991 -0.932 8.947 1.00 . C C . 61 ARG HH11 1 1 7 72331 3 1 61 ARG HH12 H 19.404 -0.733 7.950 1.00 . C C . 61 ARG HH12 1 1 7 72332 3 1 61 ARG HH21 H 19.895 2.642 8.780 1.00 . C C . 61 ARG HH21 1 1 7 72333 3 1 61 ARG HH22 H 20.476 1.289 7.858 1.00 . C C . 61 ARG HH22 1 1 7 72334 3 1 61 ARG N N 13.872 4.880 10.328 1.00 . C C . 61 ARG N 1 1 7 72335 3 1 61 ARG NE N 17.931 1.481 9.817 1.00 . C C . 61 ARG NE 1 1 7 72336 3 1 61 ARG NH1 N 18.734 -0.346 8.595 1.00 . C C . 61 ARG NH1 1 1 7 72337 3 1 61 ARG NH2 N 19.804 1.683 8.492 1.00 . C C . 61 ARG NH2 1 1 7 72338 3 1 61 ARG O O 13.242 2.789 12.351 1.00 . C C . 61 ARG O 1 1 7 72339 3 1 62 VAL C C 11.027 0.040 11.155 1.00 . C C . 62 VAL C 1 1 7 72340 3 1 62 VAL CA C 10.869 1.527 11.492 1.00 . C C . 62 VAL CA 1 1 7 72341 3 1 62 VAL CB C 9.403 2.007 11.217 1.00 . C C . 62 VAL CB 1 1 7 72342 3 1 62 VAL CG1 C 8.407 1.316 12.173 1.00 . C C . 62 VAL CG1 1 1 7 72343 3 1 62 VAL CG2 C 9.300 3.549 11.286 1.00 . C C . 62 VAL CG2 1 1 7 72344 3 1 62 VAL H H 11.611 2.407 9.734 1.00 . C C . 62 VAL H 1 1 7 72345 3 1 62 VAL HA H 11.095 1.686 12.551 1.00 . C C . 62 VAL HA 1 1 7 72346 3 1 62 VAL HB H 9.140 1.710 10.204 1.00 . C C . 62 VAL HB 1 1 7 72347 3 1 62 VAL HG11 H 7.419 1.685 11.998 1.00 . C C . 62 VAL HG11 1 1 7 72348 3 1 62 VAL HG12 H 8.675 1.494 13.181 1.00 . C C . 62 VAL HG12 1 1 7 72349 3 1 62 VAL HG13 H 8.418 0.247 11.996 1.00 . C C . 62 VAL HG13 1 1 7 72350 3 1 62 VAL HG21 H 9.573 3.890 12.262 1.00 . C C . 62 VAL HG21 1 1 7 72351 3 1 62 VAL HG22 H 8.289 3.863 11.068 1.00 . C C . 62 VAL HG22 1 1 7 72352 3 1 62 VAL HG23 H 9.975 3.988 10.562 1.00 . C C . 62 VAL HG23 1 1 7 72353 3 1 62 VAL N N 11.820 2.277 10.681 1.00 . C C . 62 VAL N 1 1 7 72354 3 1 62 VAL O O 10.835 -0.363 10.002 1.00 . C C . 62 VAL O 1 1 7 72355 3 1 63 THR C C 10.803 -3.002 12.935 1.00 . C C . 63 THR C 1 1 7 72356 3 1 63 THR CA C 11.673 -2.190 11.979 1.00 . C C . 63 THR CA 1 1 7 72357 3 1 63 THR CB C 13.182 -2.541 12.230 1.00 . C C . 63 THR CB 1 1 7 72358 3 1 63 THR CG2 C 13.485 -4.019 11.887 1.00 . C C . 63 THR CG2 1 1 7 72359 3 1 63 THR H H 11.430 -0.385 13.058 1.00 . C C . 63 THR H 1 1 7 72360 3 1 63 THR HA H 11.421 -2.467 10.953 1.00 . C C . 63 THR HA 1 1 7 72361 3 1 63 THR HB H 13.408 -2.375 13.279 1.00 . C C . 63 THR HB 1 1 7 72362 3 1 63 THR HG1 H 14.720 -2.204 11.021 1.00 . C C . 63 THR HG1 1 1 7 72363 3 1 63 THR HG21 H 14.532 -4.231 12.037 1.00 . C C . 63 THR HG21 1 1 7 72364 3 1 63 THR HG22 H 13.231 -4.213 10.854 1.00 . C C . 63 THR HG22 1 1 7 72365 3 1 63 THR HG23 H 12.897 -4.671 12.525 1.00 . C C . 63 THR HG23 1 1 7 72366 3 1 63 THR N N 11.385 -0.762 12.158 1.00 . C C . 63 THR N 1 1 7 72367 3 1 63 THR O O 10.851 -2.812 14.152 1.00 . C C . 63 THR O 1 1 7 72368 3 1 63 THR OG1 O 14.030 -1.680 11.446 1.00 . C C . 63 THR OG1 1 1 7 72369 3 1 64 VAL C C 9.749 -6.208 13.041 1.00 . C C . 64 VAL C 1 1 7 72370 3 1 64 VAL CA C 9.148 -4.808 13.102 1.00 . C C . 64 VAL CA 1 1 7 72371 3 1 64 VAL CB C 7.693 -4.845 12.515 1.00 . C C . 64 VAL CB 1 1 7 72372 3 1 64 VAL CG1 C 6.799 -5.831 13.303 1.00 . C C . 64 VAL CG1 1 1 7 72373 3 1 64 VAL CG2 C 7.084 -3.430 12.480 1.00 . C C . 64 VAL CG2 1 1 7 72374 3 1 64 VAL H H 9.999 -3.940 11.388 1.00 . C C . 64 VAL H 1 1 7 72375 3 1 64 VAL HA H 9.091 -4.477 14.143 1.00 . C C . 64 VAL HA 1 1 7 72376 3 1 64 VAL HB H 7.755 -5.201 11.488 1.00 . C C . 64 VAL HB 1 1 7 72377 3 1 64 VAL HG11 H 7.206 -6.830 13.222 1.00 . C C . 64 VAL HG11 1 1 7 72378 3 1 64 VAL HG12 H 5.793 -5.822 12.904 1.00 . C C . 64 VAL HG12 1 1 7 72379 3 1 64 VAL HG13 H 6.776 -5.548 14.346 1.00 . C C . 64 VAL HG13 1 1 7 72380 3 1 64 VAL HG21 H 7.807 -2.732 12.079 1.00 . C C . 64 VAL HG21 1 1 7 72381 3 1 64 VAL HG22 H 6.812 -3.119 13.457 1.00 . C C . 64 VAL HG22 1 1 7 72382 3 1 64 VAL HG23 H 6.204 -3.427 11.849 1.00 . C C . 64 VAL HG23 1 1 7 72383 3 1 64 VAL N N 10.003 -3.892 12.361 1.00 . C C . 64 VAL N 1 1 7 72384 3 1 64 VAL O O 9.860 -6.796 11.959 1.00 . C C . 64 VAL O 1 1 7 72385 3 1 65 THR C C 9.338 -8.871 14.908 1.00 . C C . 65 THR C 1 1 7 72386 3 1 65 THR CA C 10.539 -8.120 14.334 1.00 . C C . 65 THR CA 1 1 7 72387 3 1 65 THR CB C 11.775 -8.296 15.281 1.00 . C C . 65 THR CB 1 1 7 72388 3 1 65 THR CG2 C 12.450 -9.670 15.114 1.00 . C C . 65 THR CG2 1 1 7 72389 3 1 65 THR H H 10.181 -6.150 14.979 1.00 . C C . 65 THR H 1 1 7 72390 3 1 65 THR HA H 10.782 -8.515 13.347 1.00 . C C . 65 THR HA 1 1 7 72391 3 1 65 THR HB H 11.445 -8.193 16.312 1.00 . C C . 65 THR HB 1 1 7 72392 3 1 65 THR HG1 H 12.322 -6.402 15.110 1.00 . C C . 65 THR HG1 1 1 7 72393 3 1 65 THR HG21 H 12.967 -9.707 14.166 1.00 . C C . 65 THR HG21 1 1 7 72394 3 1 65 THR HG22 H 11.709 -10.450 15.135 1.00 . C C . 65 THR HG22 1 1 7 72395 3 1 65 THR HG23 H 13.160 -9.829 15.911 1.00 . C C . 65 THR HG23 1 1 7 72396 3 1 65 THR N N 10.152 -6.725 14.194 1.00 . C C . 65 THR N 1 1 7 72397 3 1 65 THR O O 8.634 -8.354 15.786 1.00 . C C . 65 THR O 1 1 7 72398 3 1 65 THR OG1 O 12.741 -7.263 15.015 1.00 . C C . 65 THR OG1 1 1 7 72399 3 1 66 ALA C C 8.590 -12.290 15.171 1.00 . C C . 66 ALA C 1 1 7 72400 3 1 66 ALA CA C 8.012 -10.921 14.867 1.00 . C C . 66 ALA CA 1 1 7 72401 3 1 66 ALA CB C 6.898 -10.992 13.820 1.00 . C C . 66 ALA CB 1 1 7 72402 3 1 66 ALA H H 9.682 -10.401 13.683 1.00 . C C . 66 ALA H 1 1 7 72403 3 1 66 ALA HA H 7.594 -10.502 15.783 1.00 . C C . 66 ALA HA 1 1 7 72404 3 1 66 ALA HB1 H 6.038 -11.474 14.227 1.00 . C C . 66 ALA HB1 1 1 7 72405 3 1 66 ALA HB2 H 7.228 -11.557 12.968 1.00 . C C . 66 ALA HB2 1 1 7 72406 3 1 66 ALA HB3 H 6.632 -9.993 13.506 1.00 . C C . 66 ALA HB3 1 1 7 72407 3 1 66 ALA N N 9.096 -10.066 14.401 1.00 . C C . 66 ALA N 1 1 7 72408 3 1 66 ALA O O 9.247 -12.890 14.320 1.00 . C C . 66 ALA O 1 1 7 72409 3 1 67 SER C C 7.660 -14.725 17.610 1.00 . C C . 67 SER C 1 1 7 72410 3 1 67 SER CA C 8.814 -14.070 16.849 1.00 . C C . 67 SER CA 1 1 7 72411 3 1 67 SER CB C 10.084 -13.978 17.732 1.00 . C C . 67 SER CB 1 1 7 72412 3 1 67 SER H H 7.971 -12.143 17.060 1.00 . C C . 67 SER H 1 1 7 72413 3 1 67 SER HA H 9.032 -14.678 15.967 1.00 . C C . 67 SER HA 1 1 7 72414 3 1 67 SER HB2 H 9.883 -13.368 18.602 1.00 . C C . 67 SER HB2 1 1 7 72415 3 1 67 SER HB3 H 10.369 -14.972 18.050 1.00 . C C . 67 SER HB3 1 1 7 72416 3 1 67 SER HG H 10.883 -13.119 16.145 1.00 . C C . 67 SER HG 1 1 7 72417 3 1 67 SER N N 8.403 -12.739 16.406 1.00 . C C . 67 SER N 1 1 7 72418 3 1 67 SER O O 6.803 -14.037 18.123 1.00 . C C . 67 SER O 1 1 7 72419 3 1 67 SER OG O 11.177 -13.399 17.021 1.00 . C C . 67 SER OG 1 1 7 72420 3 1 68 LEU C C 7.317 -17.675 19.437 1.00 . C C . 68 LEU C 1 1 7 72421 3 1 68 LEU CA C 6.621 -16.864 18.330 1.00 . C C . 68 LEU CA 1 1 7 72422 3 1 68 LEU CB C 5.945 -17.787 17.275 1.00 . C C . 68 LEU CB 1 1 7 72423 3 1 68 LEU CD1 C 4.956 -18.098 14.942 1.00 . C C . 68 LEU CD1 1 1 7 72424 3 1 68 LEU CD2 C 4.038 -16.265 16.416 1.00 . C C . 68 LEU CD2 1 1 7 72425 3 1 68 LEU CG C 5.292 -17.077 16.035 1.00 . C C . 68 LEU CG 1 1 7 72426 3 1 68 LEU H H 8.393 -16.527 17.247 1.00 . C C . 68 LEU H 1 1 7 72427 3 1 68 LEU HA H 5.876 -16.215 18.786 1.00 . C C . 68 LEU HA 1 1 7 72428 3 1 68 LEU HB2 H 6.700 -18.478 16.907 1.00 . C C . 68 LEU HB2 1 1 7 72429 3 1 68 LEU HB3 H 5.177 -18.371 17.773 1.00 . C C . 68 LEU HB3 1 1 7 72430 3 1 68 LEU HD11 H 4.314 -18.875 15.342 1.00 . C C . 68 LEU HD11 1 1 7 72431 3 1 68 LEU HD12 H 5.870 -18.537 14.573 1.00 . C C . 68 LEU HD12 1 1 7 72432 3 1 68 LEU HD13 H 4.459 -17.616 14.119 1.00 . C C . 68 LEU HD13 1 1 7 72433 3 1 68 LEU HD21 H 3.569 -15.876 15.521 1.00 . C C . 68 LEU HD21 1 1 7 72434 3 1 68 LEU HD22 H 4.324 -15.437 17.045 1.00 . C C . 68 LEU HD22 1 1 7 72435 3 1 68 LEU HD23 H 3.330 -16.893 16.947 1.00 . C C . 68 LEU HD23 1 1 7 72436 3 1 68 LEU HG H 6.008 -16.381 15.615 1.00 . C C . 68 LEU HG 1 1 7 72437 3 1 68 LEU N N 7.654 -16.054 17.660 1.00 . C C . 68 LEU N 1 1 7 72438 3 1 68 LEU O O 6.980 -18.834 19.703 1.00 . C C . 68 LEU O 1 1 7 72439 3 1 69 GLY C C 10.570 -17.818 20.418 1.00 . C C . 69 GLY C 1 1 7 72440 3 1 69 GLY CA C 9.193 -17.646 21.041 1.00 . C C . 69 GLY CA 1 1 7 72441 3 1 69 GLY H H 8.373 -16.046 19.944 1.00 . C C . 69 GLY H 1 1 7 72442 3 1 69 GLY HA2 H 9.277 -17.019 21.919 1.00 . C C . 69 GLY HA2 1 1 7 72443 3 1 69 GLY HA3 H 8.808 -18.615 21.344 1.00 . C C . 69 GLY HA3 1 1 7 72444 3 1 69 GLY N N 8.283 -17.008 20.098 1.00 . C C . 69 GLY N 1 1 7 72445 3 1 69 GLY O O 11.349 -16.859 20.354 1.00 . C C . 69 GLY O 1 1 7 72446 3 1 70 GLU C C 11.958 -19.129 17.710 1.00 . C C . 70 GLU C 1 1 7 72447 3 1 70 GLU CA C 12.113 -19.364 19.226 1.00 . C C . 70 GLU CA 1 1 7 72448 3 1 70 GLU CB C 12.528 -20.842 19.496 1.00 . C C . 70 GLU CB 1 1 7 72449 3 1 70 GLU CD C 12.006 -23.343 19.161 1.00 . C C . 70 GLU CD 1 1 7 72450 3 1 70 GLU CG C 11.516 -21.897 18.992 1.00 . C C . 70 GLU CG 1 1 7 72451 3 1 70 GLU H H 10.190 -19.752 20.057 1.00 . C C . 70 GLU H 1 1 7 72452 3 1 70 GLU HA H 12.893 -18.706 19.600 1.00 . C C . 70 GLU HA 1 1 7 72453 3 1 70 GLU HB2 H 13.484 -21.026 19.014 1.00 . C C . 70 GLU HB2 1 1 7 72454 3 1 70 GLU HB3 H 12.651 -20.976 20.564 1.00 . C C . 70 GLU HB3 1 1 7 72455 3 1 70 GLU HG2 H 10.587 -21.774 19.539 1.00 . C C . 70 GLU HG2 1 1 7 72456 3 1 70 GLU HG3 H 11.320 -21.715 17.937 1.00 . C C . 70 GLU HG3 1 1 7 72457 3 1 70 GLU N N 10.852 -19.040 19.931 1.00 . C C . 70 GLU N 1 1 7 72458 3 1 70 GLU O O 12.921 -18.785 17.024 1.00 . C C . 70 GLU O 1 1 7 72459 3 1 70 GLU OE1 O 11.668 -23.990 20.174 1.00 . C C . 70 GLU OE1 1 1 7 72460 3 1 70 GLU OE2 O 12.733 -23.834 18.272 1.00 . C C . 70 GLU OE2 1 1 7 72461 3 1 71 GLU C C 10.383 -17.749 15.338 1.00 . C C . 71 GLU C 1 1 7 72462 3 1 71 GLU CA C 10.389 -19.217 15.784 1.00 . C C . 71 GLU CA 1 1 7 72463 3 1 71 GLU CB C 8.981 -19.844 15.532 1.00 . C C . 71 GLU CB 1 1 7 72464 3 1 71 GLU CD C 9.075 -20.543 13.017 1.00 . C C . 71 GLU CD 1 1 7 72465 3 1 71 GLU CG C 8.403 -19.668 14.100 1.00 . C C . 71 GLU CG 1 1 7 72466 3 1 71 GLU H H 10.006 -19.541 17.838 1.00 . C C . 71 GLU H 1 1 7 72467 3 1 71 GLU HA H 11.130 -19.770 15.211 1.00 . C C . 71 GLU HA 1 1 7 72468 3 1 71 GLU HB2 H 9.035 -20.905 15.737 1.00 . C C . 71 GLU HB2 1 1 7 72469 3 1 71 GLU HB3 H 8.278 -19.400 16.234 1.00 . C C . 71 GLU HB3 1 1 7 72470 3 1 71 GLU HG2 H 7.344 -19.905 14.129 1.00 . C C . 71 GLU HG2 1 1 7 72471 3 1 71 GLU HG3 H 8.506 -18.628 13.811 1.00 . C C . 71 GLU HG3 1 1 7 72472 3 1 71 GLU N N 10.724 -19.324 17.213 1.00 . C C . 71 GLU N 1 1 7 72473 3 1 71 GLU O O 9.570 -16.978 15.829 1.00 . C C . 71 GLU O 1 1 7 72474 3 1 71 GLU OE1 O 8.373 -21.340 12.367 1.00 . C C . 71 GLU OE1 1 1 7 72475 3 1 71 GLU OE2 O 10.299 -20.452 12.829 1.00 . C C . 71 GLU OE2 1 1 7 72476 3 1 72 THR C C 10.057 -16.123 12.718 1.00 . C C . 72 THR C 1 1 7 72477 3 1 72 THR CA C 11.159 -16.039 13.781 1.00 . C C . 72 THR CA 1 1 7 72478 3 1 72 THR CB C 12.468 -15.534 13.110 1.00 . C C . 72 THR CB 1 1 7 72479 3 1 72 THR CG2 C 12.296 -14.072 12.610 1.00 . C C . 72 THR CG2 1 1 7 72480 3 1 72 THR H H 12.014 -17.940 14.171 1.00 . C C . 72 THR H 1 1 7 72481 3 1 72 THR HA H 10.869 -15.315 14.546 1.00 . C C . 72 THR HA 1 1 7 72482 3 1 72 THR HB H 12.705 -16.170 12.261 1.00 . C C . 72 THR HB 1 1 7 72483 3 1 72 THR HG1 H 14.362 -15.304 13.624 1.00 . C C . 72 THR HG1 1 1 7 72484 3 1 72 THR HG21 H 13.161 -13.768 12.056 1.00 . C C . 72 THR HG21 1 1 7 72485 3 1 72 THR HG22 H 12.166 -13.409 13.453 1.00 . C C . 72 THR HG22 1 1 7 72486 3 1 72 THR HG23 H 11.422 -14.004 11.971 1.00 . C C . 72 THR HG23 1 1 7 72487 3 1 72 THR N N 11.281 -17.349 14.424 1.00 . C C . 72 THR N 1 1 7 72488 3 1 72 THR O O 10.155 -16.918 11.771 1.00 . C C . 72 THR O 1 1 7 72489 3 1 72 THR OG1 O 13.550 -15.600 14.051 1.00 . C C . 72 THR OG1 1 1 7 72490 3 1 73 ALA C C 8.369 -14.389 10.756 1.00 . C C . 73 ALA C 1 1 7 72491 3 1 73 ALA CA C 7.908 -15.204 11.962 1.00 . C C . 73 ALA CA 1 1 7 72492 3 1 73 ALA CB C 6.667 -14.587 12.634 1.00 . C C . 73 ALA CB 1 1 7 72493 3 1 73 ALA H H 9.004 -14.769 13.709 1.00 . C C . 73 ALA H 1 1 7 72494 3 1 73 ALA HA H 7.647 -16.210 11.629 1.00 . C C . 73 ALA HA 1 1 7 72495 3 1 73 ALA HB1 H 5.799 -14.745 12.016 1.00 . C C . 73 ALA HB1 1 1 7 72496 3 1 73 ALA HB2 H 6.813 -13.524 12.784 1.00 . C C . 73 ALA HB2 1 1 7 72497 3 1 73 ALA HB3 H 6.503 -15.053 13.585 1.00 . C C . 73 ALA HB3 1 1 7 72498 3 1 73 ALA N N 9.013 -15.319 12.909 1.00 . C C . 73 ALA N 1 1 7 72499 3 1 73 ALA O O 8.296 -14.858 9.615 1.00 . C C . 73 ALA O 1 1 7 72500 3 1 74 PHE C C 10.298 -11.151 10.577 1.00 . C C . 74 PHE C 1 1 7 72501 3 1 74 PHE CA C 9.426 -12.280 9.998 1.00 . C C . 74 PHE CA 1 1 7 72502 3 1 74 PHE CB C 8.266 -11.698 9.123 1.00 . C C . 74 PHE CB 1 1 7 72503 3 1 74 PHE CD1 C 7.449 -9.510 10.172 1.00 . C C . 74 PHE CD1 1 1 7 72504 3 1 74 PHE CD2 C 5.945 -11.366 10.134 1.00 . C C . 74 PHE CD2 1 1 7 72505 3 1 74 PHE CE1 C 6.478 -8.727 10.761 1.00 . C C . 74 PHE CE1 1 1 7 72506 3 1 74 PHE CE2 C 4.976 -10.582 10.730 1.00 . C C . 74 PHE CE2 1 1 7 72507 3 1 74 PHE CG C 7.206 -10.847 9.843 1.00 . C C . 74 PHE CG 1 1 7 72508 3 1 74 PHE CZ C 5.241 -9.264 11.043 1.00 . C C . 74 PHE CZ 1 1 7 72509 3 1 74 PHE H H 9.003 -12.916 11.984 1.00 . C C . 74 PHE H 1 1 7 72510 3 1 74 PHE HA H 10.064 -12.874 9.351 1.00 . C C . 74 PHE HA 1 1 7 72511 3 1 74 PHE HB2 H 8.693 -11.082 8.340 1.00 . C C . 74 PHE HB2 1 1 7 72512 3 1 74 PHE HB3 H 7.754 -12.529 8.646 1.00 . C C . 74 PHE HB3 1 1 7 72513 3 1 74 PHE HD1 H 8.415 -9.087 9.970 1.00 . C C . 74 PHE HD1 1 1 7 72514 3 1 74 PHE HD2 H 5.728 -12.407 9.906 1.00 . C C . 74 PHE HD2 1 1 7 72515 3 1 74 PHE HE1 H 6.691 -7.693 11.006 1.00 . C C . 74 PHE HE1 1 1 7 72516 3 1 74 PHE HE2 H 4.003 -11.002 10.953 1.00 . C C . 74 PHE HE2 1 1 7 72517 3 1 74 PHE HZ H 4.476 -8.651 11.508 1.00 . C C . 74 PHE HZ 1 1 7 72518 3 1 74 PHE N N 8.916 -13.186 11.041 1.00 . C C . 74 PHE N 1 1 7 72519 3 1 74 PHE O O 10.420 -10.985 11.798 1.00 . C C . 74 PHE O 1 1 7 72520 3 1 75 LEU C C 11.295 -8.180 8.793 1.00 . C C . 75 LEU C 1 1 7 72521 3 1 75 LEU CA C 11.650 -9.160 9.929 1.00 . C C . 75 LEU CA 1 1 7 72522 3 1 75 LEU CB C 13.193 -9.472 9.980 1.00 . C C . 75 LEU CB 1 1 7 72523 3 1 75 LEU CD1 C 14.338 -7.128 9.807 1.00 . C C . 75 LEU CD1 1 1 7 72524 3 1 75 LEU CD2 C 13.650 -8.065 12.068 1.00 . C C . 75 LEU CD2 1 1 7 72525 3 1 75 LEU CG C 14.143 -8.407 10.652 1.00 . C C . 75 LEU CG 1 1 7 72526 3 1 75 LEU H H 10.830 -10.667 8.717 1.00 . C C . 75 LEU H 1 1 7 72527 3 1 75 LEU HA H 11.320 -8.752 10.881 1.00 . C C . 75 LEU HA 1 1 7 72528 3 1 75 LEU HB2 H 13.318 -10.406 10.520 1.00 . C C . 75 LEU HB2 1 1 7 72529 3 1 75 LEU HB3 H 13.543 -9.641 8.964 1.00 . C C . 75 LEU HB3 1 1 7 72530 3 1 75 LEU HD11 H 13.380 -6.648 9.631 1.00 . C C . 75 LEU HD11 1 1 7 72531 3 1 75 LEU HD12 H 14.780 -7.390 8.859 1.00 . C C . 75 LEU HD12 1 1 7 72532 3 1 75 LEU HD13 H 14.994 -6.441 10.322 1.00 . C C . 75 LEU HD13 1 1 7 72533 3 1 75 LEU HD21 H 12.724 -7.504 12.018 1.00 . C C . 75 LEU HD21 1 1 7 72534 3 1 75 LEU HD22 H 14.393 -7.486 12.594 1.00 . C C . 75 LEU HD22 1 1 7 72535 3 1 75 LEU HD23 H 13.478 -8.976 12.618 1.00 . C C . 75 LEU HD23 1 1 7 72536 3 1 75 LEU HG H 15.124 -8.851 10.758 1.00 . C C . 75 LEU HG 1 1 7 72537 3 1 75 LEU N N 10.897 -10.385 9.650 1.00 . C C . 75 LEU N 1 1 7 72538 3 1 75 LEU O O 11.779 -8.328 7.669 1.00 . C C . 75 LEU O 1 1 7 72539 3 1 76 CYS C C 10.549 -4.848 8.461 1.00 . C C . 76 CYS C 1 1 7 72540 3 1 76 CYS CA C 9.969 -6.217 8.094 1.00 . C C . 76 CYS CA 1 1 7 72541 3 1 76 CYS CB C 8.424 -6.151 8.058 1.00 . C C . 76 CYS CB 1 1 7 72542 3 1 76 CYS H H 10.057 -7.164 9.986 1.00 . C C . 76 CYS H 1 1 7 72543 3 1 76 CYS HA H 10.330 -6.505 7.108 1.00 . C C . 76 CYS HA 1 1 7 72544 3 1 76 CYS HB2 H 8.027 -7.146 7.903 1.00 . C C . 76 CYS HB2 1 1 7 72545 3 1 76 CYS HB3 H 8.047 -5.764 9.003 1.00 . C C . 76 CYS HB3 1 1 7 72546 3 1 76 CYS HG H 8.819 -4.643 6.042 1.00 . C C . 76 CYS HG 1 1 7 72547 3 1 76 CYS N N 10.417 -7.212 9.080 1.00 . C C . 76 CYS N 1 1 7 72548 3 1 76 CYS O O 10.175 -4.271 9.482 1.00 . C C . 76 CYS O 1 1 7 72549 3 1 76 CYS SG S 7.785 -5.097 6.738 1.00 . C C . 76 CYS SG 1 1 7 72550 3 1 77 GLU C C 11.803 -2.074 6.708 1.00 . C C . 77 GLU C 1 1 7 72551 3 1 77 GLU CA C 12.124 -3.036 7.858 1.00 . C C . 77 GLU CA 1 1 7 72552 3 1 77 GLU CB C 13.658 -3.212 7.988 1.00 . C C . 77 GLU CB 1 1 7 72553 3 1 77 GLU CD C 15.942 -2.068 8.318 1.00 . C C . 77 GLU CD 1 1 7 72554 3 1 77 GLU CG C 14.424 -1.889 8.210 1.00 . C C . 77 GLU CG 1 1 7 72555 3 1 77 GLU H H 11.727 -4.852 6.834 1.00 . C C . 77 GLU H 1 1 7 72556 3 1 77 GLU HA H 11.744 -2.612 8.790 1.00 . C C . 77 GLU HA 1 1 7 72557 3 1 77 GLU HB2 H 13.860 -3.875 8.826 1.00 . C C . 77 GLU HB2 1 1 7 72558 3 1 77 GLU HB3 H 14.035 -3.682 7.083 1.00 . C C . 77 GLU HB3 1 1 7 72559 3 1 77 GLU HG2 H 14.208 -1.224 7.379 1.00 . C C . 77 GLU HG2 1 1 7 72560 3 1 77 GLU HG3 H 14.059 -1.426 9.123 1.00 . C C . 77 GLU HG3 1 1 7 72561 3 1 77 GLU N N 11.470 -4.336 7.630 1.00 . C C . 77 GLU N 1 1 7 72562 3 1 77 GLU O O 11.976 -2.420 5.544 1.00 . C C . 77 GLU O 1 1 7 72563 3 1 77 GLU OE1 O 16.439 -2.423 9.410 1.00 . C C . 77 GLU OE1 1 1 7 72564 3 1 77 GLU OE2 O 16.651 -1.844 7.321 1.00 . C C . 77 GLU OE2 1 1 7 72565 3 1 78 VAL C C 11.886 1.454 6.643 1.00 . C C . 78 VAL C 1 1 7 72566 3 1 78 VAL CA C 11.130 0.229 6.113 1.00 . C C . 78 VAL CA 1 1 7 72567 3 1 78 VAL CB C 9.611 0.600 5.916 1.00 . C C . 78 VAL CB 1 1 7 72568 3 1 78 VAL CG1 C 9.443 1.869 5.039 1.00 . C C . 78 VAL CG1 1 1 7 72569 3 1 78 VAL CG2 C 8.826 -0.592 5.319 1.00 . C C . 78 VAL CG2 1 1 7 72570 3 1 78 VAL H H 11.067 -0.733 7.993 1.00 . C C . 78 VAL H 1 1 7 72571 3 1 78 VAL HA H 11.549 -0.055 5.142 1.00 . C C . 78 VAL HA 1 1 7 72572 3 1 78 VAL HB H 9.189 0.819 6.895 1.00 . C C . 78 VAL HB 1 1 7 72573 3 1 78 VAL HG11 H 9.667 1.639 4.004 1.00 . C C . 78 VAL HG11 1 1 7 72574 3 1 78 VAL HG12 H 10.118 2.641 5.380 1.00 . C C . 78 VAL HG12 1 1 7 72575 3 1 78 VAL HG13 H 8.445 2.236 5.117 1.00 . C C . 78 VAL HG13 1 1 7 72576 3 1 78 VAL HG21 H 7.777 -0.337 5.237 1.00 . C C . 78 VAL HG21 1 1 7 72577 3 1 78 VAL HG22 H 8.930 -1.457 5.964 1.00 . C C . 78 VAL HG22 1 1 7 72578 3 1 78 VAL HG23 H 9.211 -0.832 4.340 1.00 . C C . 78 VAL HG23 1 1 7 72579 3 1 78 VAL N N 11.313 -0.880 7.054 1.00 . C C . 78 VAL N 1 1 7 72580 3 1 78 VAL O O 11.859 1.736 7.844 1.00 . C C . 78 VAL O 1 1 7 72581 3 1 79 GLN C C 12.465 4.555 5.265 1.00 . C C . 79 GLN C 1 1 7 72582 3 1 79 GLN CA C 13.196 3.453 6.036 1.00 . C C . 79 GLN CA 1 1 7 72583 3 1 79 GLN CB C 14.707 3.386 5.680 1.00 . C C . 79 GLN CB 1 1 7 72584 3 1 79 GLN CD C 16.941 2.172 6.103 1.00 . C C . 79 GLN CD 1 1 7 72585 3 1 79 GLN CG C 15.524 2.460 6.605 1.00 . C C . 79 GLN CG 1 1 7 72586 3 1 79 GLN H H 12.618 1.824 4.831 1.00 . C C . 79 GLN H 1 1 7 72587 3 1 79 GLN HA H 13.082 3.652 7.096 1.00 . C C . 79 GLN HA 1 1 7 72588 3 1 79 GLN HB2 H 14.807 3.029 4.661 1.00 . C C . 79 GLN HB2 1 1 7 72589 3 1 79 GLN HB3 H 15.131 4.383 5.740 1.00 . C C . 79 GLN HB3 1 1 7 72590 3 1 79 GLN HE21 H 16.359 0.414 5.369 1.00 . C C . 79 GLN HE21 1 1 7 72591 3 1 79 GLN HE22 H 18.019 0.815 5.125 1.00 . C C . 79 GLN HE22 1 1 7 72592 3 1 79 GLN HG2 H 15.593 2.921 7.580 1.00 . C C . 79 GLN HG2 1 1 7 72593 3 1 79 GLN HG3 H 14.993 1.516 6.705 1.00 . C C . 79 GLN HG3 1 1 7 72594 3 1 79 GLN N N 12.558 2.171 5.740 1.00 . C C . 79 GLN N 1 1 7 72595 3 1 79 GLN NE2 N 17.130 1.020 5.473 1.00 . C C . 79 GLN NE2 1 1 7 72596 3 1 79 GLN O O 12.719 4.771 4.070 1.00 . C C . 79 GLN O 1 1 7 72597 3 1 79 GLN OE1 O 17.873 2.951 6.337 1.00 . C C . 79 GLN OE1 1 1 7 72598 3 1 80 GLN C C 11.438 7.585 5.394 1.00 . C C . 80 GLN C 1 1 7 72599 3 1 80 GLN CA C 10.672 6.256 5.370 1.00 . C C . 80 GLN CA 1 1 7 72600 3 1 80 GLN CB C 9.333 6.394 6.147 1.00 . C C . 80 GLN CB 1 1 7 72601 3 1 80 GLN CD C 7.702 6.731 4.182 1.00 . C C . 80 GLN CD 1 1 7 72602 3 1 80 GLN CG C 8.295 7.318 5.466 1.00 . C C . 80 GLN CG 1 1 7 72603 3 1 80 GLN H H 11.368 4.969 6.897 1.00 . C C . 80 GLN H 1 1 7 72604 3 1 80 GLN HA H 10.453 5.983 4.339 1.00 . C C . 80 GLN HA 1 1 7 72605 3 1 80 GLN HB2 H 8.891 5.409 6.250 1.00 . C C . 80 GLN HB2 1 1 7 72606 3 1 80 GLN HB3 H 9.533 6.780 7.144 1.00 . C C . 80 GLN HB3 1 1 7 72607 3 1 80 GLN HE21 H 7.577 4.924 5.005 1.00 . C C . 80 GLN HE21 1 1 7 72608 3 1 80 GLN HE22 H 7.019 5.053 3.382 1.00 . C C . 80 GLN HE22 1 1 7 72609 3 1 80 GLN HG2 H 7.476 7.480 6.157 1.00 . C C . 80 GLN HG2 1 1 7 72610 3 1 80 GLN HG3 H 8.755 8.277 5.241 1.00 . C C . 80 GLN HG3 1 1 7 72611 3 1 80 GLN N N 11.506 5.203 5.954 1.00 . C C . 80 GLN N 1 1 7 72612 3 1 80 GLN NE2 N 7.406 5.436 4.191 1.00 . C C . 80 GLN NE2 1 1 7 72613 3 1 80 GLN O O 11.646 8.171 6.465 1.00 . C C . 80 GLN O 1 1 7 72614 3 1 80 GLN OE1 O 7.425 7.446 3.224 1.00 . C C . 80 GLN OE1 1 1 7 72615 3 1 81 GLY C C 11.565 10.409 3.766 1.00 . C C . 81 GLY C 1 1 7 72616 3 1 81 GLY CA C 12.555 9.304 4.064 1.00 . C C . 81 GLY CA 1 1 7 72617 3 1 81 GLY H H 11.742 7.465 3.421 1.00 . C C . 81 GLY H 1 1 7 72618 3 1 81 GLY HA2 H 13.097 9.546 4.979 1.00 . C C . 81 GLY HA2 1 1 7 72619 3 1 81 GLY HA3 H 13.260 9.239 3.247 1.00 . C C . 81 GLY HA3 1 1 7 72620 3 1 81 GLY N N 11.891 8.018 4.214 1.00 . C C . 81 GLY N 1 1 7 72621 3 1 81 GLY O O 10.531 10.175 3.137 1.00 . C C . 81 GLY O 1 1 7 72622 3 1 82 GLY C C 11.860 14.022 3.838 1.00 . C C . 82 GLY C 1 1 7 72623 3 1 82 GLY CA C 11.036 12.773 4.011 1.00 . C C . 82 GLY CA 1 1 7 72624 3 1 82 GLY H H 12.718 11.720 4.719 1.00 . C C . 82 GLY H 1 1 7 72625 3 1 82 GLY HA2 H 10.405 12.624 3.135 1.00 . C C . 82 GLY HA2 1 1 7 72626 3 1 82 GLY HA3 H 10.400 12.895 4.878 1.00 . C C . 82 GLY HA3 1 1 7 72627 3 1 82 GLY N N 11.884 11.615 4.216 1.00 . C C . 82 GLY N 1 1 7 72628 3 1 82 GLY O O 12.609 14.405 4.747 1.00 . C C . 82 GLY O 1 1 7 72629 3 1 83 ILE C C 11.538 17.031 2.934 1.00 . C C . 83 ILE C 1 1 7 72630 3 1 83 ILE CA C 12.406 15.904 2.372 1.00 . C C . 83 ILE CA 1 1 7 72631 3 1 83 ILE CB C 12.607 16.139 0.834 1.00 . C C . 83 ILE CB 1 1 7 72632 3 1 83 ILE CD1 C 14.379 14.212 0.780 1.00 . C C . 83 ILE CD1 1 1 7 72633 3 1 83 ILE CG1 C 13.169 14.862 0.124 1.00 . C C . 83 ILE CG1 1 1 7 72634 3 1 83 ILE CG2 C 13.515 17.371 0.586 1.00 . C C . 83 ILE CG2 1 1 7 72635 3 1 83 ILE H H 11.221 14.220 1.963 1.00 . C C . 83 ILE H 1 1 7 72636 3 1 83 ILE HA H 13.382 15.913 2.860 1.00 . C C . 83 ILE HA 1 1 7 72637 3 1 83 ILE HB H 11.630 16.365 0.404 1.00 . C C . 83 ILE HB 1 1 7 72638 3 1 83 ILE HD11 H 14.784 13.469 0.111 1.00 . C C . 83 ILE HD11 1 1 7 72639 3 1 83 ILE HD12 H 14.079 13.733 1.701 1.00 . C C . 83 ILE HD12 1 1 7 72640 3 1 83 ILE HD13 H 15.135 14.949 0.990 1.00 . C C . 83 ILE HD13 1 1 7 72641 3 1 83 ILE HG12 H 12.390 14.114 0.089 1.00 . C C . 83 ILE HG12 1 1 7 72642 3 1 83 ILE HG13 H 13.446 15.115 -0.892 1.00 . C C . 83 ILE HG13 1 1 7 72643 3 1 83 ILE HG21 H 13.319 17.766 -0.391 1.00 . C C . 83 ILE HG21 1 1 7 72644 3 1 83 ILE HG22 H 14.556 17.087 0.654 1.00 . C C . 83 ILE HG22 1 1 7 72645 3 1 83 ILE HG23 H 13.313 18.141 1.319 1.00 . C C . 83 ILE HG23 1 1 7 72646 3 1 83 ILE N N 11.756 14.636 2.662 1.00 . C C . 83 ILE N 1 1 7 72647 3 1 83 ILE O O 10.336 17.118 2.627 1.00 . C C . 83 ILE O 1 1 7 72648 3 1 84 PHE C C 12.392 20.233 4.362 1.00 . C C . 84 PHE C 1 1 7 72649 3 1 84 PHE CA C 11.472 19.006 4.392 1.00 . C C . 84 PHE CA 1 1 7 72650 3 1 84 PHE CB C 11.115 18.690 5.878 1.00 . C C . 84 PHE CB 1 1 7 72651 3 1 84 PHE CD1 C 10.948 16.333 6.848 1.00 . C C . 84 PHE CD1 1 1 7 72652 3 1 84 PHE CD2 C 9.016 17.230 5.754 1.00 . C C . 84 PHE CD2 1 1 7 72653 3 1 84 PHE CE1 C 10.247 15.177 7.138 1.00 . C C . 84 PHE CE1 1 1 7 72654 3 1 84 PHE CE2 C 8.317 16.065 6.043 1.00 . C C . 84 PHE CE2 1 1 7 72655 3 1 84 PHE CG C 10.346 17.389 6.156 1.00 . C C . 84 PHE CG 1 1 7 72656 3 1 84 PHE CZ C 8.935 15.044 6.731 1.00 . C C . 84 PHE CZ 1 1 7 72657 3 1 84 PHE H H 13.105 17.754 3.924 1.00 . C C . 84 PHE H 1 1 7 72658 3 1 84 PHE HA H 10.565 19.226 3.833 1.00 . C C . 84 PHE HA 1 1 7 72659 3 1 84 PHE HB2 H 12.034 18.650 6.454 1.00 . C C . 84 PHE HB2 1 1 7 72660 3 1 84 PHE HB3 H 10.514 19.507 6.270 1.00 . C C . 84 PHE HB3 1 1 7 72661 3 1 84 PHE HD1 H 11.978 16.430 7.173 1.00 . C C . 84 PHE HD1 1 1 7 72662 3 1 84 PHE HD2 H 8.526 18.029 5.213 1.00 . C C . 84 PHE HD2 1 1 7 72663 3 1 84 PHE HE1 H 10.732 14.371 7.678 1.00 . C C . 84 PHE HE1 1 1 7 72664 3 1 84 PHE HE2 H 7.278 15.953 5.729 1.00 . C C . 84 PHE HE2 1 1 7 72665 3 1 84 PHE HZ H 8.390 14.136 6.956 1.00 . C C . 84 PHE HZ 1 1 7 72666 3 1 84 PHE N N 12.149 17.880 3.754 1.00 . C C . 84 PHE N 1 1 7 72667 3 1 84 PHE O O 13.608 20.100 4.538 1.00 . C C . 84 PHE O 1 1 7 72668 3 1 85 SER C C 12.606 22.823 5.954 1.00 . C C . 85 SER C 1 1 7 72669 3 1 85 SER CA C 12.507 22.683 4.424 1.00 . C C . 85 SER CA 1 1 7 72670 3 1 85 SER CB C 11.735 23.873 3.814 1.00 . C C . 85 SER CB 1 1 7 72671 3 1 85 SER H H 10.899 21.446 3.800 1.00 . C C . 85 SER H 1 1 7 72672 3 1 85 SER HA H 13.508 22.637 3.986 1.00 . C C . 85 SER HA 1 1 7 72673 3 1 85 SER HB2 H 10.733 23.912 4.223 1.00 . C C . 85 SER HB2 1 1 7 72674 3 1 85 SER HB3 H 12.251 24.798 4.041 1.00 . C C . 85 SER HB3 1 1 7 72675 3 1 85 SER HG H 12.515 23.608 2.032 1.00 . C C . 85 SER HG 1 1 7 72676 3 1 85 SER N N 11.815 21.420 4.144 1.00 . C C . 85 SER N 1 1 7 72677 3 1 85 SER O O 11.575 22.845 6.628 1.00 . C C . 85 SER O 1 1 7 72678 3 1 85 SER OG O 11.636 23.750 2.406 1.00 . C C . 85 SER OG 1 1 7 72679 3 1 86 ILE C C 15.213 23.962 8.188 1.00 . C C . 86 ILE C 1 1 7 72680 3 1 86 ILE CA C 14.088 22.934 7.952 1.00 . C C . 86 ILE CA 1 1 7 72681 3 1 86 ILE CB C 14.470 21.542 8.617 1.00 . C C . 86 ILE CB 1 1 7 72682 3 1 86 ILE CD1 C 13.606 19.119 9.000 1.00 . C C . 86 ILE CD1 1 1 7 72683 3 1 86 ILE CG1 C 13.320 20.499 8.435 1.00 . C C . 86 ILE CG1 1 1 7 72684 3 1 86 ILE CG2 C 14.828 21.710 10.121 1.00 . C C . 86 ILE CG2 1 1 7 72685 3 1 86 ILE H H 14.611 22.734 5.900 1.00 . C C . 86 ILE H 1 1 7 72686 3 1 86 ILE HA H 13.176 23.298 8.429 1.00 . C C . 86 ILE HA 1 1 7 72687 3 1 86 ILE HB H 15.355 21.168 8.112 1.00 . C C . 86 ILE HB 1 1 7 72688 3 1 86 ILE HD11 H 13.783 19.187 10.065 1.00 . C C . 86 ILE HD11 1 1 7 72689 3 1 86 ILE HD12 H 14.479 18.706 8.515 1.00 . C C . 86 ILE HD12 1 1 7 72690 3 1 86 ILE HD13 H 12.759 18.476 8.818 1.00 . C C . 86 ILE HD13 1 1 7 72691 3 1 86 ILE HG12 H 12.422 20.866 8.913 1.00 . C C . 86 ILE HG12 1 1 7 72692 3 1 86 ILE HG13 H 13.123 20.379 7.375 1.00 . C C . 86 ILE HG13 1 1 7 72693 3 1 86 ILE HG21 H 15.113 20.751 10.541 1.00 . C C . 86 ILE HG21 1 1 7 72694 3 1 86 ILE HG22 H 13.976 22.092 10.663 1.00 . C C . 86 ILE HG22 1 1 7 72695 3 1 86 ILE HG23 H 15.656 22.401 10.227 1.00 . C C . 86 ILE HG23 1 1 7 72696 3 1 86 ILE N N 13.838 22.814 6.498 1.00 . C C . 86 ILE N 1 1 7 72697 3 1 86 ILE O O 16.369 23.713 7.818 1.00 . C C . 86 ILE O 1 1 7 72698 3 1 87 ALA C C 15.135 27.196 10.104 1.00 . C C . 87 ALA C 1 1 7 72699 3 1 87 ALA CA C 15.792 26.201 9.129 1.00 . C C . 87 ALA CA 1 1 7 72700 3 1 87 ALA CB C 16.280 26.937 7.871 1.00 . C C . 87 ALA CB 1 1 7 72701 3 1 87 ALA H H 13.895 25.262 8.968 1.00 . C C . 87 ALA H 1 1 7 72702 3 1 87 ALA HA H 16.652 25.752 9.618 1.00 . C C . 87 ALA HA 1 1 7 72703 3 1 87 ALA HB1 H 16.752 26.231 7.198 1.00 . C C . 87 ALA HB1 1 1 7 72704 3 1 87 ALA HB2 H 16.998 27.700 8.144 1.00 . C C . 87 ALA HB2 1 1 7 72705 3 1 87 ALA HB3 H 15.441 27.402 7.368 1.00 . C C . 87 ALA HB3 1 1 7 72706 3 1 87 ALA N N 14.846 25.122 8.771 1.00 . C C . 87 ALA N 1 1 7 72707 3 1 87 ALA O O 13.918 27.168 10.300 1.00 . C C . 87 ALA O 1 1 7 72708 3 1 88 GLY C C 15.711 29.013 13.014 1.00 . C C . 88 GLY C 1 1 7 72709 3 1 88 GLY CA C 15.470 29.197 11.520 1.00 . C C . 88 GLY CA 1 1 7 72710 3 1 88 GLY H H 16.931 27.951 10.614 1.00 . C C . 88 GLY H 1 1 7 72711 3 1 88 GLY HA2 H 15.983 30.090 11.194 1.00 . C C . 88 GLY HA2 1 1 7 72712 3 1 88 GLY HA3 H 14.404 29.340 11.354 1.00 . C C . 88 GLY HA3 1 1 7 72713 3 1 88 GLY N N 15.961 28.075 10.710 1.00 . C C . 88 GLY N 1 1 7 72714 3 1 88 GLY O O 16.063 29.970 13.713 1.00 . C C . 88 GLY O 1 1 7 72715 3 1 89 ILE C C 17.022 26.707 15.170 1.00 . C C . 89 ILE C 1 1 7 72716 3 1 89 ILE CA C 15.688 27.430 14.941 1.00 . C C . 89 ILE CA 1 1 7 72717 3 1 89 ILE CB C 14.494 26.562 15.472 1.00 . C C . 89 ILE CB 1 1 7 72718 3 1 89 ILE CD1 C 13.148 24.382 15.060 1.00 . C C . 89 ILE CD1 1 1 7 72719 3 1 89 ILE CG1 C 14.291 25.277 14.604 1.00 . C C . 89 ILE CG1 1 1 7 72720 3 1 89 ILE CG2 C 13.211 27.414 15.543 1.00 . C C . 89 ILE CG2 1 1 7 72721 3 1 89 ILE H H 15.248 27.068 12.883 1.00 . C C . 89 ILE H 1 1 7 72722 3 1 89 ILE HA H 15.711 28.357 15.513 1.00 . C C . 89 ILE HA 1 1 7 72723 3 1 89 ILE HB H 14.733 26.258 16.492 1.00 . C C . 89 ILE HB 1 1 7 72724 3 1 89 ILE HD11 H 13.183 23.455 14.514 1.00 . C C . 89 ILE HD11 1 1 7 72725 3 1 89 ILE HD12 H 12.204 24.872 14.867 1.00 . C C . 89 ILE HD12 1 1 7 72726 3 1 89 ILE HD13 H 13.241 24.179 16.117 1.00 . C C . 89 ILE HD13 1 1 7 72727 3 1 89 ILE HG12 H 14.093 25.564 13.580 1.00 . C C . 89 ILE HG12 1 1 7 72728 3 1 89 ILE HG13 H 15.198 24.685 14.630 1.00 . C C . 89 ILE HG13 1 1 7 72729 3 1 89 ILE HG21 H 12.390 26.815 15.921 1.00 . C C . 89 ILE HG21 1 1 7 72730 3 1 89 ILE HG22 H 12.961 27.777 14.557 1.00 . C C . 89 ILE HG22 1 1 7 72731 3 1 89 ILE HG23 H 13.369 28.258 16.205 1.00 . C C . 89 ILE HG23 1 1 7 72732 3 1 89 ILE N N 15.508 27.777 13.505 1.00 . C C . 89 ILE N 1 1 7 72733 3 1 89 ILE O O 17.731 26.411 14.206 1.00 . C C . 89 ILE O 1 1 7 72734 3 1 90 GLU C C 18.552 24.961 18.096 1.00 . C C . 90 GLU C 1 1 7 72735 3 1 90 GLU CA C 18.655 25.820 16.815 1.00 . C C . 90 GLU CA 1 1 7 72736 3 1 90 GLU CB C 19.730 26.939 16.988 1.00 . C C . 90 GLU CB 1 1 7 72737 3 1 90 GLU CD C 21.639 25.660 15.836 1.00 . C C . 90 GLU CD 1 1 7 72738 3 1 90 GLU CG C 21.188 26.436 17.088 1.00 . C C . 90 GLU CG 1 1 7 72739 3 1 90 GLU H H 16.730 26.654 17.171 1.00 . C C . 90 GLU H 1 1 7 72740 3 1 90 GLU HA H 18.955 25.167 15.998 1.00 . C C . 90 GLU HA 1 1 7 72741 3 1 90 GLU HB2 H 19.665 27.610 16.139 1.00 . C C . 90 GLU HB2 1 1 7 72742 3 1 90 GLU HB3 H 19.501 27.506 17.888 1.00 . C C . 90 GLU HB3 1 1 7 72743 3 1 90 GLU HG2 H 21.845 27.289 17.235 1.00 . C C . 90 GLU HG2 1 1 7 72744 3 1 90 GLU HG3 H 21.269 25.786 17.955 1.00 . C C . 90 GLU HG3 1 1 7 72745 3 1 90 GLU N N 17.359 26.432 16.453 1.00 . C C . 90 GLU N 1 1 7 72746 3 1 90 GLU O O 17.667 25.179 18.925 1.00 . C C . 90 GLU O 1 1 7 72747 3 1 90 GLU OE1 O 21.369 24.441 15.743 1.00 . C C . 90 GLU OE1 1 1 7 72748 3 1 90 GLU OE2 O 22.254 26.261 14.934 1.00 . C C . 90 GLU OE2 1 1 7 72749 3 1 91 GLY C C 18.461 22.375 19.902 1.00 . C C . 91 GLY C 1 1 7 72750 3 1 91 GLY CA C 19.665 23.191 19.441 1.00 . C C . 91 GLY CA 1 1 7 72751 3 1 91 GLY H H 20.002 23.743 17.418 1.00 . C C . 91 GLY H 1 1 7 72752 3 1 91 GLY HA2 H 20.488 22.510 19.271 1.00 . C C . 91 GLY HA2 1 1 7 72753 3 1 91 GLY HA3 H 19.958 23.877 20.225 1.00 . C C . 91 GLY HA3 1 1 7 72754 3 1 91 GLY N N 19.454 23.959 18.207 1.00 . C C . 91 GLY N 1 1 7 72755 3 1 91 GLY O O 18.042 21.462 19.194 1.00 . C C . 91 GLY O 1 1 7 72756 3 1 92 THR C C 15.462 22.248 20.984 1.00 . C C . 92 THR C 1 1 7 72757 3 1 92 THR CA C 16.791 21.968 21.711 1.00 . C C . 92 THR CA 1 1 7 72758 3 1 92 THR CB C 16.648 22.309 23.227 1.00 . C C . 92 THR CB 1 1 7 72759 3 1 92 THR CG2 C 17.930 21.968 24.017 1.00 . C C . 92 THR CG2 1 1 7 72760 3 1 92 THR H H 18.245 23.512 21.557 1.00 . C C . 92 THR H 1 1 7 72761 3 1 92 THR HA H 17.016 20.905 21.624 1.00 . C C . 92 THR HA 1 1 7 72762 3 1 92 THR HB H 15.824 21.732 23.641 1.00 . C C . 92 THR HB 1 1 7 72763 3 1 92 THR HG1 H 15.820 23.828 24.181 1.00 . C C . 92 THR HG1 1 1 7 72764 3 1 92 THR HG21 H 18.769 22.526 23.613 1.00 . C C . 92 THR HG21 1 1 7 72765 3 1 92 THR HG22 H 18.138 20.909 23.936 1.00 . C C . 92 THR HG22 1 1 7 72766 3 1 92 THR HG23 H 17.797 22.226 25.060 1.00 . C C . 92 THR HG23 1 1 7 72767 3 1 92 THR N N 17.902 22.718 21.090 1.00 . C C . 92 THR N 1 1 7 72768 3 1 92 THR O O 14.578 21.379 20.933 1.00 . C C . 92 THR O 1 1 7 72769 3 1 92 THR OG1 O 16.350 23.703 23.387 1.00 . C C . 92 THR OG1 1 1 7 72770 3 1 93 GLN C C 14.180 22.919 18.328 1.00 . C C . 93 GLN C 1 1 7 72771 3 1 93 GLN CA C 14.224 23.862 19.543 1.00 . C C . 93 GLN CA 1 1 7 72772 3 1 93 GLN CB C 14.401 25.326 19.045 1.00 . C C . 93 GLN CB 1 1 7 72773 3 1 93 GLN CD C 15.035 27.769 19.580 1.00 . C C . 93 GLN CD 1 1 7 72774 3 1 93 GLN CG C 14.735 26.367 20.135 1.00 . C C . 93 GLN CG 1 1 7 72775 3 1 93 GLN H H 16.070 24.120 20.571 1.00 . C C . 93 GLN H 1 1 7 72776 3 1 93 GLN HA H 13.305 23.776 20.112 1.00 . C C . 93 GLN HA 1 1 7 72777 3 1 93 GLN HB2 H 15.208 25.345 18.317 1.00 . C C . 93 GLN HB2 1 1 7 72778 3 1 93 GLN HB3 H 13.486 25.636 18.542 1.00 . C C . 93 GLN HB3 1 1 7 72779 3 1 93 GLN HE21 H 13.574 27.638 18.236 1.00 . C C . 93 GLN HE21 1 1 7 72780 3 1 93 GLN HE22 H 14.485 29.103 18.218 1.00 . C C . 93 GLN HE22 1 1 7 72781 3 1 93 GLN HG2 H 13.896 26.445 20.816 1.00 . C C . 93 GLN HG2 1 1 7 72782 3 1 93 GLN HG3 H 15.602 26.022 20.688 1.00 . C C . 93 GLN HG3 1 1 7 72783 3 1 93 GLN N N 15.354 23.468 20.407 1.00 . C C . 93 GLN N 1 1 7 72784 3 1 93 GLN NE2 N 14.290 28.212 18.578 1.00 . C C . 93 GLN NE2 1 1 7 72785 3 1 93 GLN O O 13.137 22.349 17.982 1.00 . C C . 93 GLN O 1 1 7 72786 3 1 93 GLN OE1 O 15.896 28.482 20.092 1.00 . C C . 93 GLN OE1 1 1 7 72787 3 1 94 MET C C 15.449 20.409 16.928 1.00 . C C . 94 MET C 1 1 7 72788 3 1 94 MET CA C 15.585 21.898 16.552 1.00 . C C . 94 MET CA 1 1 7 72789 3 1 94 MET CB C 16.976 22.190 15.925 1.00 . C C . 94 MET CB 1 1 7 72790 3 1 94 MET CE C 18.875 23.502 13.638 1.00 . C C . 94 MET CE 1 1 7 72791 3 1 94 MET CG C 17.275 21.424 14.627 1.00 . C C . 94 MET CG 1 1 7 72792 3 1 94 MET H H 16.145 23.233 18.087 1.00 . C C . 94 MET H 1 1 7 72793 3 1 94 MET HA H 14.817 22.144 15.824 1.00 . C C . 94 MET HA 1 1 7 72794 3 1 94 MET HB2 H 17.039 23.250 15.706 1.00 . C C . 94 MET HB2 1 1 7 72795 3 1 94 MET HB3 H 17.748 21.946 16.649 1.00 . C C . 94 MET HB3 1 1 7 72796 3 1 94 MET HE1 H 19.826 23.818 13.236 1.00 . C C . 94 MET HE1 1 1 7 72797 3 1 94 MET HE2 H 18.673 24.046 14.552 1.00 . C C . 94 MET HE2 1 1 7 72798 3 1 94 MET HE3 H 18.097 23.707 12.918 1.00 . C C . 94 MET HE3 1 1 7 72799 3 1 94 MET HG2 H 17.188 20.362 14.819 1.00 . C C . 94 MET HG2 1 1 7 72800 3 1 94 MET HG3 H 16.549 21.706 13.874 1.00 . C C . 94 MET HG3 1 1 7 72801 3 1 94 MET N N 15.373 22.754 17.722 1.00 . C C . 94 MET N 1 1 7 72802 3 1 94 MET O O 14.932 19.632 16.142 1.00 . C C . 94 MET O 1 1 7 72803 3 1 94 MET SD S 18.931 21.745 13.980 1.00 . C C . 94 MET SD 1 1 7 72804 3 1 95 ALA C C 14.447 18.083 18.763 1.00 . C C . 95 ALA C 1 1 7 72805 3 1 95 ALA CA C 15.871 18.652 18.642 1.00 . C C . 95 ALA CA 1 1 7 72806 3 1 95 ALA CB C 16.610 18.554 19.982 1.00 . C C . 95 ALA CB 1 1 7 72807 3 1 95 ALA H H 16.170 20.755 18.769 1.00 . C C . 95 ALA H 1 1 7 72808 3 1 95 ALA HA H 16.420 18.058 17.915 1.00 . C C . 95 ALA HA 1 1 7 72809 3 1 95 ALA HB1 H 16.675 17.520 20.292 1.00 . C C . 95 ALA HB1 1 1 7 72810 3 1 95 ALA HB2 H 16.080 19.123 20.737 1.00 . C C . 95 ALA HB2 1 1 7 72811 3 1 95 ALA HB3 H 17.609 18.956 19.873 1.00 . C C . 95 ALA HB3 1 1 7 72812 3 1 95 ALA N N 15.861 20.052 18.160 1.00 . C C . 95 ALA N 1 1 7 72813 3 1 95 ALA O O 14.212 16.914 18.453 1.00 . C C . 95 ALA O 1 1 7 72814 3 1 96 HIS C C 11.470 18.496 17.860 1.00 . C C . 96 HIS C 1 1 7 72815 3 1 96 HIS CA C 12.072 18.572 19.279 1.00 . C C . 96 HIS CA 1 1 7 72816 3 1 96 HIS CB C 11.285 19.590 20.148 1.00 . C C . 96 HIS CB 1 1 7 72817 3 1 96 HIS CD2 C 9.109 18.447 21.072 1.00 . C C . 96 HIS CD2 1 1 7 72818 3 1 96 HIS CE1 C 7.652 19.440 19.770 1.00 . C C . 96 HIS CE1 1 1 7 72819 3 1 96 HIS CG C 9.798 19.299 20.266 1.00 . C C . 96 HIS CG 1 1 7 72820 3 1 96 HIS H H 13.779 19.826 19.519 1.00 . C C . 96 HIS H 1 1 7 72821 3 1 96 HIS HA H 12.002 17.590 19.743 1.00 . C C . 96 HIS HA 1 1 7 72822 3 1 96 HIS HB2 H 11.702 19.595 21.147 1.00 . C C . 96 HIS HB2 1 1 7 72823 3 1 96 HIS HB3 H 11.398 20.582 19.723 1.00 . C C . 96 HIS HB3 1 1 7 72824 3 1 96 HIS HD1 H 9.023 20.589 18.786 1.00 . C C . 96 HIS HD1 1 1 7 72825 3 1 96 HIS HD2 H 9.523 17.811 21.842 1.00 . C C . 96 HIS HD2 1 1 7 72826 3 1 96 HIS HE1 H 6.725 19.722 19.299 1.00 . C C . 96 HIS HE1 1 1 7 72827 3 1 96 HIS HE2 H 7.046 18.007 21.096 1.00 . C C . 96 HIS HE2 1 1 7 72828 3 1 96 HIS N N 13.503 18.932 19.214 1.00 . C C . 96 HIS N 1 1 7 72829 3 1 96 HIS ND1 N 8.848 19.903 19.465 1.00 . C C . 96 HIS ND1 1 1 7 72830 3 1 96 HIS NE2 N 7.780 18.556 20.736 1.00 . C C . 96 HIS NE2 1 1 7 72831 3 1 96 HIS O O 10.565 17.695 17.607 1.00 . C C . 96 HIS O 1 1 7 72832 3 1 97 CYS C C 11.883 18.091 14.798 1.00 . C C . 97 CYS C 1 1 7 72833 3 1 97 CYS CA C 11.508 19.385 15.553 1.00 . C C . 97 CYS CA 1 1 7 72834 3 1 97 CYS CB C 12.064 20.630 14.822 1.00 . C C . 97 CYS CB 1 1 7 72835 3 1 97 CYS H H 12.694 19.959 17.222 1.00 . C C . 97 CYS H 1 1 7 72836 3 1 97 CYS HA H 10.425 19.467 15.581 1.00 . C C . 97 CYS HA 1 1 7 72837 3 1 97 CYS HB2 H 11.738 21.522 15.342 1.00 . C C . 97 CYS HB2 1 1 7 72838 3 1 97 CYS HB3 H 13.147 20.599 14.823 1.00 . C C . 97 CYS HB3 1 1 7 72839 3 1 97 CYS HG H 12.064 19.788 12.415 1.00 . C C . 97 CYS HG 1 1 7 72840 3 1 97 CYS N N 11.982 19.341 16.945 1.00 . C C . 97 CYS N 1 1 7 72841 3 1 97 CYS O O 11.001 17.334 14.393 1.00 . C C . 97 CYS O 1 1 7 72842 3 1 97 CYS SG S 11.520 20.780 13.104 1.00 . C C . 97 CYS SG 1 1 7 72843 3 1 98 LEU C C 13.392 15.313 14.692 1.00 . C C . 98 LEU C 1 1 7 72844 3 1 98 LEU CA C 13.696 16.621 13.941 1.00 . C C . 98 LEU CA 1 1 7 72845 3 1 98 LEU CB C 15.227 16.751 13.577 1.00 . C C . 98 LEU CB 1 1 7 72846 3 1 98 LEU CD1 C 16.470 16.026 15.762 1.00 . C C . 98 LEU CD1 1 1 7 72847 3 1 98 LEU CD2 C 17.627 17.551 14.096 1.00 . C C . 98 LEU CD2 1 1 7 72848 3 1 98 LEU CG C 16.266 17.136 14.708 1.00 . C C . 98 LEU CG 1 1 7 72849 3 1 98 LEU H H 13.846 18.418 15.072 1.00 . C C . 98 LEU H 1 1 7 72850 3 1 98 LEU HA H 13.138 16.582 13.007 1.00 . C C . 98 LEU HA 1 1 7 72851 3 1 98 LEU HB2 H 15.548 15.808 13.145 1.00 . C C . 98 LEU HB2 1 1 7 72852 3 1 98 LEU HB3 H 15.300 17.502 12.795 1.00 . C C . 98 LEU HB3 1 1 7 72853 3 1 98 LEU HD11 H 17.192 16.349 16.504 1.00 . C C . 98 LEU HD11 1 1 7 72854 3 1 98 LEU HD12 H 16.830 15.124 15.286 1.00 . C C . 98 LEU HD12 1 1 7 72855 3 1 98 LEU HD13 H 15.532 15.817 16.255 1.00 . C C . 98 LEU HD13 1 1 7 72856 3 1 98 LEU HD21 H 18.316 17.828 14.884 1.00 . C C . 98 LEU HD21 1 1 7 72857 3 1 98 LEU HD22 H 17.488 18.401 13.439 1.00 . C C . 98 LEU HD22 1 1 7 72858 3 1 98 LEU HD23 H 18.045 16.728 13.529 1.00 . C C . 98 LEU HD23 1 1 7 72859 3 1 98 LEU HG H 15.884 17.998 15.237 1.00 . C C . 98 LEU HG 1 1 7 72860 3 1 98 LEU N N 13.200 17.811 14.672 1.00 . C C . 98 LEU N 1 1 7 72861 3 1 98 LEU O O 13.271 14.269 14.064 1.00 . C C . 98 LEU O 1 1 7 72862 3 1 99 GLY C C 11.685 13.769 17.164 1.00 . C C . 99 GLY C 1 1 7 72863 3 1 99 GLY CA C 13.121 14.203 16.888 1.00 . C C . 99 GLY CA 1 1 7 72864 3 1 99 GLY H H 13.239 16.280 16.450 1.00 . C C . 99 GLY H 1 1 7 72865 3 1 99 GLY HA2 H 13.653 13.373 16.434 1.00 . C C . 99 GLY HA2 1 1 7 72866 3 1 99 GLY HA3 H 13.597 14.423 17.835 1.00 . C C . 99 GLY HA3 1 1 7 72867 3 1 99 GLY N N 13.247 15.392 16.031 1.00 . C C . 99 GLY N 1 1 7 72868 3 1 99 GLY O O 11.463 12.629 17.592 1.00 . C C . 99 GLY O 1 1 7 72869 3 1 100 ALA C C 8.387 14.813 16.029 1.00 . C C . 100 ALA C 1 1 7 72870 3 1 100 ALA CA C 9.278 14.393 17.209 1.00 . C C . 100 ALA CA 1 1 7 72871 3 1 100 ALA CB C 8.844 15.103 18.509 1.00 . C C . 100 ALA CB 1 1 7 72872 3 1 100 ALA H H 10.956 15.537 16.555 1.00 . C C . 100 ALA H 1 1 7 72873 3 1 100 ALA HA H 9.154 13.322 17.361 1.00 . C C . 100 ALA HA 1 1 7 72874 3 1 100 ALA HB1 H 9.454 14.754 19.333 1.00 . C C . 100 ALA HB1 1 1 7 72875 3 1 100 ALA HB2 H 7.804 14.888 18.721 1.00 . C C . 100 ALA HB2 1 1 7 72876 3 1 100 ALA HB3 H 8.968 16.174 18.405 1.00 . C C . 100 ALA HB3 1 1 7 72877 3 1 100 ALA N N 10.708 14.666 16.926 1.00 . C C . 100 ALA N 1 1 7 72878 3 1 100 ALA O O 7.629 14.001 15.508 1.00 . C C . 100 ALA O 1 1 7 72879 3 1 101 TYR C C 7.752 16.176 13.199 1.00 . C C . 101 TYR C 1 1 7 72880 3 1 101 TYR CA C 7.605 16.721 14.642 1.00 . C C . 101 TYR CA 1 1 7 72881 3 1 101 TYR CB C 7.851 18.251 14.693 1.00 . C C . 101 TYR CB 1 1 7 72882 3 1 101 TYR CD1 C 5.571 19.272 14.168 1.00 . C C . 101 TYR CD1 1 1 7 72883 3 1 101 TYR CD2 C 7.380 19.756 12.683 1.00 . C C . 101 TYR CD2 1 1 7 72884 3 1 101 TYR CE1 C 4.732 20.056 13.404 1.00 . C C . 101 TYR CE1 1 1 7 72885 3 1 101 TYR CE2 C 6.539 20.536 11.922 1.00 . C C . 101 TYR CE2 1 1 7 72886 3 1 101 TYR CG C 6.916 19.103 13.826 1.00 . C C . 101 TYR CG 1 1 7 72887 3 1 101 TYR CZ C 5.222 20.685 12.284 1.00 . C C . 101 TYR CZ 1 1 7 72888 3 1 101 TYR H H 9.296 16.591 15.923 1.00 . C C . 101 TYR H 1 1 7 72889 3 1 101 TYR HA H 6.594 16.522 14.983 1.00 . C C . 101 TYR HA 1 1 7 72890 3 1 101 TYR HB2 H 7.732 18.588 15.715 1.00 . C C . 101 TYR HB2 1 1 7 72891 3 1 101 TYR HB3 H 8.873 18.454 14.387 1.00 . C C . 101 TYR HB3 1 1 7 72892 3 1 101 TYR HD1 H 5.184 18.777 15.050 1.00 . C C . 101 TYR HD1 1 1 7 72893 3 1 101 TYR HD2 H 8.418 19.642 12.391 1.00 . C C . 101 TYR HD2 1 1 7 72894 3 1 101 TYR HE1 H 3.692 20.175 13.688 1.00 . C C . 101 TYR HE1 1 1 7 72895 3 1 101 TYR HE2 H 6.921 21.033 11.039 1.00 . C C . 101 TYR HE2 1 1 7 72896 3 1 101 TYR HH H 4.382 21.135 10.612 1.00 . C C . 101 TYR HH 1 1 7 72897 3 1 101 TYR N N 8.533 16.071 15.593 1.00 . C C . 101 TYR N 1 1 7 72898 3 1 101 TYR O O 6.755 15.864 12.534 1.00 . C C . 101 TYR O 1 1 7 72899 3 1 101 TYR OH O 4.386 21.465 11.516 1.00 . C C . 101 TYR OH 1 1 7 72900 3 1 102 CYS C C 9.077 14.125 11.098 1.00 . C C . 102 CYS C 1 1 7 72901 3 1 102 CYS CA C 9.316 15.654 11.355 1.00 . C C . 102 CYS CA 1 1 7 72902 3 1 102 CYS CB C 10.766 16.068 11.019 1.00 . C C . 102 CYS CB 1 1 7 72903 3 1 102 CYS H H 9.741 16.256 13.339 1.00 . C C . 102 CYS H 1 1 7 72904 3 1 102 CYS HA H 8.651 16.213 10.701 1.00 . C C . 102 CYS HA 1 1 7 72905 3 1 102 CYS HB2 H 11.455 15.462 11.593 1.00 . C C . 102 CYS HB2 1 1 7 72906 3 1 102 CYS HB3 H 10.950 15.908 9.964 1.00 . C C . 102 CYS HB3 1 1 7 72907 3 1 102 CYS HG H 9.991 18.430 11.596 1.00 . C C . 102 CYS HG 1 1 7 72908 3 1 102 CYS N N 9.000 16.065 12.733 1.00 . C C . 102 CYS N 1 1 7 72909 3 1 102 CYS O O 8.450 13.779 10.091 1.00 . C C . 102 CYS O 1 1 7 72910 3 1 102 CYS SG S 11.140 17.799 11.385 1.00 . C C . 102 CYS SG 1 1 7 72911 3 1 103 PRO C C 7.852 11.302 12.158 1.00 . C C . 103 PRO C 1 1 7 72912 3 1 103 PRO CA C 9.300 11.716 11.801 1.00 . C C . 103 PRO CA 1 1 7 72913 3 1 103 PRO CB C 10.335 11.068 12.743 1.00 . C C . 103 PRO CB 1 1 7 72914 3 1 103 PRO CD C 10.363 13.409 13.222 1.00 . C C . 103 PRO CD 1 1 7 72915 3 1 103 PRO CG C 10.467 12.045 13.868 1.00 . C C . 103 PRO CG 1 1 7 72916 3 1 103 PRO HA H 9.501 11.414 10.769 1.00 . C C . 103 PRO HA 1 1 7 72917 3 1 103 PRO HB2 H 9.988 10.095 13.092 1.00 . C C . 103 PRO HB2 1 1 7 72918 3 1 103 PRO HB3 H 11.282 10.956 12.231 1.00 . C C . 103 PRO HB3 1 1 7 72919 3 1 103 PRO HD2 H 9.865 14.106 13.887 1.00 . C C . 103 PRO HD2 1 1 7 72920 3 1 103 PRO HD3 H 11.345 13.785 12.958 1.00 . C C . 103 PRO HD3 1 1 7 72921 3 1 103 PRO HG2 H 9.664 11.899 14.589 1.00 . C C . 103 PRO HG2 1 1 7 72922 3 1 103 PRO HG3 H 11.428 11.937 14.360 1.00 . C C . 103 PRO HG3 1 1 7 72923 3 1 103 PRO N N 9.547 13.175 11.992 1.00 . C C . 103 PRO N 1 1 7 72924 3 1 103 PRO O O 7.446 10.177 11.863 1.00 . C C . 103 PRO O 1 1 7 72925 3 1 104 ASN C C 4.855 11.981 11.727 1.00 . C C . 104 ASN C 1 1 7 72926 3 1 104 ASN CA C 5.634 12.051 13.050 1.00 . C C . 104 ASN CA 1 1 7 72927 3 1 104 ASN CB C 5.113 13.227 13.921 1.00 . C C . 104 ASN CB 1 1 7 72928 3 1 104 ASN CG C 3.603 13.194 14.210 1.00 . C C . 104 ASN CG 1 1 7 72929 3 1 104 ASN H H 7.514 13.058 13.090 1.00 . C C . 104 ASN H 1 1 7 72930 3 1 104 ASN HA H 5.505 11.121 13.592 1.00 . C C . 104 ASN HA 1 1 7 72931 3 1 104 ASN HB2 H 5.636 13.218 14.868 1.00 . C C . 104 ASN HB2 1 1 7 72932 3 1 104 ASN HB3 H 5.341 14.163 13.417 1.00 . C C . 104 ASN HB3 1 1 7 72933 3 1 104 ASN HD21 H 3.870 12.003 15.779 1.00 . C C . 104 ASN HD21 1 1 7 72934 3 1 104 ASN HD22 H 2.238 12.454 15.447 1.00 . C C . 104 ASN HD22 1 1 7 72935 3 1 104 ASN N N 7.087 12.229 12.785 1.00 . C C . 104 ASN N 1 1 7 72936 3 1 104 ASN ND2 N 3.198 12.475 15.250 1.00 . C C . 104 ASN ND2 1 1 7 72937 3 1 104 ASN O O 3.845 11.281 11.618 1.00 . C C . 104 ASN O 1 1 7 72938 3 1 104 ASN OD1 O 2.807 13.800 13.494 1.00 . C C . 104 ASN OD1 1 1 7 72939 3 1 105 ILE C C 5.083 11.402 8.661 1.00 . C C . 105 ILE C 1 1 7 72940 3 1 105 ILE CA C 4.803 12.743 9.372 1.00 . C C . 105 ILE CA 1 1 7 72941 3 1 105 ILE CB C 5.436 13.920 8.534 1.00 . C C . 105 ILE CB 1 1 7 72942 3 1 105 ILE CD1 C 3.999 15.606 9.932 1.00 . C C . 105 ILE CD1 1 1 7 72943 3 1 105 ILE CG1 C 5.346 15.295 9.284 1.00 . C C . 105 ILE CG1 1 1 7 72944 3 1 105 ILE CG2 C 4.801 14.014 7.138 1.00 . C C . 105 ILE CG2 1 1 7 72945 3 1 105 ILE H H 6.147 13.274 10.912 1.00 . C C . 105 ILE H 1 1 7 72946 3 1 105 ILE HA H 3.729 12.902 9.441 1.00 . C C . 105 ILE HA 1 1 7 72947 3 1 105 ILE HB H 6.490 13.683 8.390 1.00 . C C . 105 ILE HB 1 1 7 72948 3 1 105 ILE HD11 H 3.221 15.612 9.180 1.00 . C C . 105 ILE HD11 1 1 7 72949 3 1 105 ILE HD12 H 4.049 16.577 10.397 1.00 . C C . 105 ILE HD12 1 1 7 72950 3 1 105 ILE HD13 H 3.772 14.864 10.683 1.00 . C C . 105 ILE HD13 1 1 7 72951 3 1 105 ILE HG12 H 6.088 15.317 10.069 1.00 . C C . 105 ILE HG12 1 1 7 72952 3 1 105 ILE HG13 H 5.560 16.099 8.582 1.00 . C C . 105 ILE HG13 1 1 7 72953 3 1 105 ILE HG21 H 4.766 13.031 6.680 1.00 . C C . 105 ILE HG21 1 1 7 72954 3 1 105 ILE HG22 H 5.391 14.661 6.505 1.00 . C C . 105 ILE HG22 1 1 7 72955 3 1 105 ILE HG23 H 3.807 14.414 7.210 1.00 . C C . 105 ILE HG23 1 1 7 72956 3 1 105 ILE N N 5.359 12.719 10.728 1.00 . C C . 105 ILE N 1 1 7 72957 3 1 105 ILE O O 4.250 10.887 7.907 1.00 . C C . 105 ILE O 1 1 7 72958 3 1 106 LEU C C 6.314 8.365 8.923 1.00 . C C . 106 LEU C 1 1 7 72959 3 1 106 LEU CA C 6.813 9.668 8.275 1.00 . C C . 106 LEU CA 1 1 7 72960 3 1 106 LEU CB C 8.362 9.731 8.332 1.00 . C C . 106 LEU CB 1 1 7 72961 3 1 106 LEU CD1 C 10.532 11.020 7.908 1.00 . C C . 106 LEU CD1 1 1 7 72962 3 1 106 LEU CD2 C 8.487 11.463 6.452 1.00 . C C . 106 LEU CD2 1 1 7 72963 3 1 106 LEU CG C 8.996 11.073 7.852 1.00 . C C . 106 LEU CG 1 1 7 72964 3 1 106 LEU H H 6.810 11.268 9.653 1.00 . C C . 106 LEU H 1 1 7 72965 3 1 106 LEU HA H 6.496 9.692 7.227 1.00 . C C . 106 LEU HA 1 1 7 72966 3 1 106 LEU HB2 H 8.672 9.560 9.359 1.00 . C C . 106 LEU HB2 1 1 7 72967 3 1 106 LEU HB3 H 8.761 8.929 7.720 1.00 . C C . 106 LEU HB3 1 1 7 72968 3 1 106 LEU HD11 H 10.896 10.227 7.279 1.00 . C C . 106 LEU HD11 1 1 7 72969 3 1 106 LEU HD12 H 10.855 10.841 8.921 1.00 . C C . 106 LEU HD12 1 1 7 72970 3 1 106 LEU HD13 H 10.944 11.964 7.571 1.00 . C C . 106 LEU HD13 1 1 7 72971 3 1 106 LEU HD21 H 8.772 10.722 5.719 1.00 . C C . 106 LEU HD21 1 1 7 72972 3 1 106 LEU HD22 H 8.900 12.420 6.169 1.00 . C C . 106 LEU HD22 1 1 7 72973 3 1 106 LEU HD23 H 7.411 11.538 6.469 1.00 . C C . 106 LEU HD23 1 1 7 72974 3 1 106 LEU HG H 8.685 11.859 8.533 1.00 . C C . 106 LEU HG 1 1 7 72975 3 1 106 LEU N N 6.269 10.852 8.950 1.00 . C C . 106 LEU N 1 1 7 72976 3 1 106 LEU O O 6.320 7.320 8.276 1.00 . C C . 106 LEU O 1 1 7 72977 3 1 107 PHE C C 4.269 6.515 10.357 1.00 . C C . 107 PHE C 1 1 7 72978 3 1 107 PHE CA C 5.463 7.283 11.004 1.00 . C C . 107 PHE CA 1 1 7 72979 3 1 107 PHE CB C 5.146 7.683 12.484 1.00 . C C . 107 PHE CB 1 1 7 72980 3 1 107 PHE CD1 C 5.404 5.484 13.756 1.00 . C C . 107 PHE CD1 1 1 7 72981 3 1 107 PHE CD2 C 3.228 6.493 13.691 1.00 . C C . 107 PHE CD2 1 1 7 72982 3 1 107 PHE CE1 C 4.887 4.436 14.496 1.00 . C C . 107 PHE CE1 1 1 7 72983 3 1 107 PHE CE2 C 2.718 5.445 14.435 1.00 . C C . 107 PHE CE2 1 1 7 72984 3 1 107 PHE CG C 4.584 6.536 13.335 1.00 . C C . 107 PHE CG 1 1 7 72985 3 1 107 PHE CZ C 3.546 4.415 14.835 1.00 . C C . 107 PHE CZ 1 1 7 72986 3 1 107 PHE H H 5.886 9.333 10.635 1.00 . C C . 107 PHE H 1 1 7 72987 3 1 107 PHE HA H 6.311 6.605 11.021 1.00 . C C . 107 PHE HA 1 1 7 72988 3 1 107 PHE HB2 H 6.059 8.030 12.957 1.00 . C C . 107 PHE HB2 1 1 7 72989 3 1 107 PHE HB3 H 4.428 8.495 12.486 1.00 . C C . 107 PHE HB3 1 1 7 72990 3 1 107 PHE HD1 H 6.455 5.492 13.497 1.00 . C C . 107 PHE HD1 1 1 7 72991 3 1 107 PHE HD2 H 2.572 7.297 13.381 1.00 . C C . 107 PHE HD2 1 1 7 72992 3 1 107 PHE HE1 H 5.536 3.628 14.815 1.00 . C C . 107 PHE HE1 1 1 7 72993 3 1 107 PHE HE2 H 1.666 5.428 14.701 1.00 . C C . 107 PHE HE2 1 1 7 72994 3 1 107 PHE HZ H 3.147 3.591 15.414 1.00 . C C . 107 PHE HZ 1 1 7 72995 3 1 107 PHE N N 5.892 8.453 10.206 1.00 . C C . 107 PHE N 1 1 7 72996 3 1 107 PHE O O 4.385 5.299 10.180 1.00 . C C . 107 PHE O 1 1 7 72997 3 1 108 PRO C C 2.289 5.866 7.999 1.00 . C C . 108 PRO C 1 1 7 72998 3 1 108 PRO CA C 1.955 6.451 9.390 1.00 . C C . 108 PRO CA 1 1 7 72999 3 1 108 PRO CB C 0.856 7.537 9.310 1.00 . C C . 108 PRO CB 1 1 7 73000 3 1 108 PRO CD C 2.812 8.632 10.134 1.00 . C C . 108 PRO CD 1 1 7 73001 3 1 108 PRO CG C 1.606 8.831 9.253 1.00 . C C . 108 PRO CG 1 1 7 73002 3 1 108 PRO HA H 1.622 5.641 10.039 1.00 . C C . 108 PRO HA 1 1 7 73003 3 1 108 PRO HB2 H 0.235 7.394 8.428 1.00 . C C . 108 PRO HB2 1 1 7 73004 3 1 108 PRO HB3 H 0.237 7.504 10.197 1.00 . C C . 108 PRO HB3 1 1 7 73005 3 1 108 PRO HD2 H 3.643 9.235 9.782 1.00 . C C . 108 PRO HD2 1 1 7 73006 3 1 108 PRO HD3 H 2.581 8.877 11.165 1.00 . C C . 108 PRO HD3 1 1 7 73007 3 1 108 PRO HG2 H 1.911 9.040 8.227 1.00 . C C . 108 PRO HG2 1 1 7 73008 3 1 108 PRO HG3 H 0.996 9.643 9.629 1.00 . C C . 108 PRO HG3 1 1 7 73009 3 1 108 PRO N N 3.111 7.176 9.994 1.00 . C C . 108 PRO N 1 1 7 73010 3 1 108 PRO O O 1.773 4.808 7.619 1.00 . C C . 108 PRO O 1 1 7 73011 3 1 109 TYR C C 4.462 4.889 6.003 1.00 . C C . 109 TYR C 1 1 7 73012 3 1 109 TYR CA C 3.622 6.181 5.923 1.00 . C C . 109 TYR CA 1 1 7 73013 3 1 109 TYR CB C 4.470 7.318 5.293 1.00 . C C . 109 TYR CB 1 1 7 73014 3 1 109 TYR CD1 C 4.298 9.493 4.000 1.00 . C C . 109 TYR CD1 1 1 7 73015 3 1 109 TYR CD2 C 2.561 9.042 5.511 1.00 . C C . 109 TYR CD2 1 1 7 73016 3 1 109 TYR CE1 C 3.689 10.683 3.650 1.00 . C C . 109 TYR CE1 1 1 7 73017 3 1 109 TYR CE2 C 1.947 10.231 5.159 1.00 . C C . 109 TYR CE2 1 1 7 73018 3 1 109 TYR CG C 3.752 8.641 4.933 1.00 . C C . 109 TYR CG 1 1 7 73019 3 1 109 TYR CZ C 2.521 11.039 4.225 1.00 . C C . 109 TYR CZ 1 1 7 73020 3 1 109 TYR H H 3.537 7.392 7.653 1.00 . C C . 109 TYR H 1 1 7 73021 3 1 109 TYR HA H 2.745 6.004 5.307 1.00 . C C . 109 TYR HA 1 1 7 73022 3 1 109 TYR HB2 H 5.268 7.573 5.983 1.00 . C C . 109 TYR HB2 1 1 7 73023 3 1 109 TYR HB3 H 4.925 6.937 4.380 1.00 . C C . 109 TYR HB3 1 1 7 73024 3 1 109 TYR HD1 H 5.229 9.216 3.532 1.00 . C C . 109 TYR HD1 1 1 7 73025 3 1 109 TYR HD2 H 2.118 8.415 6.254 1.00 . C C . 109 TYR HD2 1 1 7 73026 3 1 109 TYR HE1 H 4.152 11.344 2.936 1.00 . C C . 109 TYR HE1 1 1 7 73027 3 1 109 TYR HE2 H 1.008 10.508 5.601 1.00 . C C . 109 TYR HE2 1 1 7 73028 3 1 109 TYR HH H 1.943 12.316 2.903 1.00 . C C . 109 TYR HH 1 1 7 73029 3 1 109 TYR N N 3.171 6.573 7.268 1.00 . C C . 109 TYR N 1 1 7 73030 3 1 109 TYR O O 4.280 3.956 5.212 1.00 . C C . 109 TYR O 1 1 7 73031 3 1 109 TYR OH O 1.924 12.223 3.860 1.00 . C C . 109 TYR OH 1 1 7 73032 3 1 110 ALA C C 5.418 2.531 7.796 1.00 . C C . 110 ALA C 1 1 7 73033 3 1 110 ALA CA C 6.250 3.715 7.288 1.00 . C C . 110 ALA CA 1 1 7 73034 3 1 110 ALA CB C 7.295 4.123 8.340 1.00 . C C . 110 ALA CB 1 1 7 73035 3 1 110 ALA H H 5.481 5.672 7.536 1.00 . C C . 110 ALA H 1 1 7 73036 3 1 110 ALA HA H 6.771 3.432 6.374 1.00 . C C . 110 ALA HA 1 1 7 73037 3 1 110 ALA HB1 H 7.941 4.878 7.935 1.00 . C C . 110 ALA HB1 1 1 7 73038 3 1 110 ALA HB2 H 7.893 3.267 8.639 1.00 . C C . 110 ALA HB2 1 1 7 73039 3 1 110 ALA HB3 H 6.798 4.527 9.211 1.00 . C C . 110 ALA HB3 1 1 7 73040 3 1 110 ALA N N 5.384 4.870 6.985 1.00 . C C . 110 ALA N 1 1 7 73041 3 1 110 ALA O O 5.691 1.379 7.457 1.00 . C C . 110 ALA O 1 1 7 73042 3 1 111 ARG C C 2.715 1.085 8.145 1.00 . C C . 111 ARG C 1 1 7 73043 3 1 111 ARG CA C 3.466 1.900 9.220 1.00 . C C . 111 ARG CA 1 1 7 73044 3 1 111 ARG CB C 2.469 2.680 10.130 1.00 . C C . 111 ARG CB 1 1 7 73045 3 1 111 ARG CD C 0.442 2.716 11.709 1.00 . C C . 111 ARG CD 1 1 7 73046 3 1 111 ARG CG C 1.473 1.831 10.961 1.00 . C C . 111 ARG CG 1 1 7 73047 3 1 111 ARG CZ C -1.808 2.004 12.607 1.00 . C C . 111 ARG CZ 1 1 7 73048 3 1 111 ARG H H 4.256 3.819 8.775 1.00 . C C . 111 ARG H 1 1 7 73049 3 1 111 ARG HA H 4.062 1.226 9.836 1.00 . C C . 111 ARG HA 1 1 7 73050 3 1 111 ARG HB2 H 3.046 3.281 10.824 1.00 . C C . 111 ARG HB2 1 1 7 73051 3 1 111 ARG HB3 H 1.894 3.356 9.501 1.00 . C C . 111 ARG HB3 1 1 7 73052 3 1 111 ARG HD2 H 0.977 3.436 12.315 1.00 . C C . 111 ARG HD2 1 1 7 73053 3 1 111 ARG HD3 H -0.154 3.248 10.976 1.00 . C C . 111 ARG HD3 1 1 7 73054 3 1 111 ARG HE H -0.022 1.344 13.245 1.00 . C C . 111 ARG HE 1 1 7 73055 3 1 111 ARG HG2 H 0.942 1.158 10.299 1.00 . C C . 111 ARG HG2 1 1 7 73056 3 1 111 ARG HG3 H 2.029 1.248 11.687 1.00 . C C . 111 ARG HG3 1 1 7 73057 3 1 111 ARG HH11 H -1.963 3.367 11.105 1.00 . C C . 111 ARG HH11 1 1 7 73058 3 1 111 ARG HH12 H -3.471 2.839 11.776 1.00 . C C . 111 ARG HH12 1 1 7 73059 3 1 111 ARG HH21 H -2.000 0.697 14.152 1.00 . C C . 111 ARG HH21 1 1 7 73060 3 1 111 ARG HH22 H -3.492 1.314 13.515 1.00 . C C . 111 ARG HH22 1 1 7 73061 3 1 111 ARG N N 4.392 2.866 8.594 1.00 . C C . 111 ARG N 1 1 7 73062 3 1 111 ARG NE N -0.457 1.941 12.599 1.00 . C C . 111 ARG NE 1 1 7 73063 3 1 111 ARG NH1 N -2.468 2.802 11.761 1.00 . C C . 111 ARG NH1 1 1 7 73064 3 1 111 ARG NH2 N -2.490 1.281 13.495 1.00 . C C . 111 ARG NH2 1 1 7 73065 3 1 111 ARG O O 2.698 -0.142 8.204 1.00 . C C . 111 ARG O 1 1 7 73066 3 1 112 GLU C C 2.332 0.380 5.109 1.00 . C C . 112 GLU C 1 1 7 73067 3 1 112 GLU CA C 1.376 1.155 6.030 1.00 . C C . 112 GLU CA 1 1 7 73068 3 1 112 GLU CB C 0.558 2.219 5.222 1.00 . C C . 112 GLU CB 1 1 7 73069 3 1 112 GLU CD C -0.214 1.267 2.867 1.00 . C C . 112 GLU CD 1 1 7 73070 3 1 112 GLU CG C -0.608 1.669 4.319 1.00 . C C . 112 GLU CG 1 1 7 73071 3 1 112 GLU H H 2.231 2.771 7.140 1.00 . C C . 112 GLU H 1 1 7 73072 3 1 112 GLU HA H 0.682 0.449 6.482 1.00 . C C . 112 GLU HA 1 1 7 73073 3 1 112 GLU HB2 H 0.127 2.915 5.934 1.00 . C C . 112 GLU HB2 1 1 7 73074 3 1 112 GLU HB3 H 1.243 2.775 4.591 1.00 . C C . 112 GLU HB3 1 1 7 73075 3 1 112 GLU HG2 H -1.045 0.804 4.807 1.00 . C C . 112 GLU HG2 1 1 7 73076 3 1 112 GLU HG3 H -1.378 2.435 4.258 1.00 . C C . 112 GLU HG3 1 1 7 73077 3 1 112 GLU N N 2.139 1.792 7.138 1.00 . C C . 112 GLU N 1 1 7 73078 3 1 112 GLU O O 1.975 -0.673 4.591 1.00 . C C . 112 GLU O 1 1 7 73079 3 1 112 GLU OE1 O -0.073 2.165 2.001 1.00 . C C . 112 GLU OE1 1 1 7 73080 3 1 112 GLU OE2 O -0.080 0.057 2.561 1.00 . C C . 112 GLU OE2 1 1 7 73081 3 1 113 CYS C C 5.106 -1.053 4.685 1.00 . C C . 113 CYS C 1 1 7 73082 3 1 113 CYS CA C 4.593 0.279 4.083 1.00 . C C . 113 CYS CA 1 1 7 73083 3 1 113 CYS CB C 5.752 1.268 3.846 1.00 . C C . 113 CYS CB 1 1 7 73084 3 1 113 CYS H H 3.788 1.739 5.406 1.00 . C C . 113 CYS H 1 1 7 73085 3 1 113 CYS HA H 4.125 0.064 3.127 1.00 . C C . 113 CYS HA 1 1 7 73086 3 1 113 CYS HB2 H 5.346 2.224 3.546 1.00 . C C . 113 CYS HB2 1 1 7 73087 3 1 113 CYS HB3 H 6.316 1.401 4.764 1.00 . C C . 113 CYS HB3 1 1 7 73088 3 1 113 CYS HG H 6.951 -0.567 2.527 1.00 . C C . 113 CYS HG 1 1 7 73089 3 1 113 CYS N N 3.567 0.902 4.943 1.00 . C C . 113 CYS N 1 1 7 73090 3 1 113 CYS O O 5.474 -1.976 3.940 1.00 . C C . 113 CYS O 1 1 7 73091 3 1 113 CYS SG S 6.913 0.759 2.562 1.00 . C C . 113 CYS SG 1 1 7 73092 3 1 114 ILE C C 4.285 -3.371 6.646 1.00 . C C . 114 ILE C 1 1 7 73093 3 1 114 ILE CA C 5.448 -2.382 6.761 1.00 . C C . 114 ILE CA 1 1 7 73094 3 1 114 ILE CB C 5.780 -2.133 8.292 1.00 . C C . 114 ILE CB 1 1 7 73095 3 1 114 ILE CD1 C 7.438 -0.917 9.881 1.00 . C C . 114 ILE CD1 1 1 7 73096 3 1 114 ILE CG1 C 7.131 -1.364 8.456 1.00 . C C . 114 ILE CG1 1 1 7 73097 3 1 114 ILE CG2 C 5.789 -3.474 9.095 1.00 . C C . 114 ILE CG2 1 1 7 73098 3 1 114 ILE H H 4.890 -0.342 6.556 1.00 . C C . 114 ILE H 1 1 7 73099 3 1 114 ILE HA H 6.328 -2.817 6.289 1.00 . C C . 114 ILE HA 1 1 7 73100 3 1 114 ILE HB H 4.984 -1.518 8.702 1.00 . C C . 114 ILE HB 1 1 7 73101 3 1 114 ILE HD11 H 8.342 -0.330 9.896 1.00 . C C . 114 ILE HD11 1 1 7 73102 3 1 114 ILE HD12 H 7.571 -1.778 10.519 1.00 . C C . 114 ILE HD12 1 1 7 73103 3 1 114 ILE HD13 H 6.632 -0.308 10.272 1.00 . C C . 114 ILE HD13 1 1 7 73104 3 1 114 ILE HG12 H 7.944 -2.000 8.134 1.00 . C C . 114 ILE HG12 1 1 7 73105 3 1 114 ILE HG13 H 7.118 -0.478 7.829 1.00 . C C . 114 ILE HG13 1 1 7 73106 3 1 114 ILE HG21 H 6.283 -3.350 10.034 1.00 . C C . 114 ILE HG21 1 1 7 73107 3 1 114 ILE HG22 H 6.300 -4.236 8.531 1.00 . C C . 114 ILE HG22 1 1 7 73108 3 1 114 ILE HG23 H 4.774 -3.794 9.288 1.00 . C C . 114 ILE HG23 1 1 7 73109 3 1 114 ILE N N 5.117 -1.139 6.035 1.00 . C C . 114 ILE N 1 1 7 73110 3 1 114 ILE O O 4.469 -4.489 6.180 1.00 . C C . 114 ILE O 1 1 7 73111 3 1 115 THR C C 1.473 -4.329 5.767 1.00 . C C . 115 THR C 1 1 7 73112 3 1 115 THR CA C 1.897 -3.779 7.156 1.00 . C C . 115 THR CA 1 1 7 73113 3 1 115 THR CB C 0.714 -3.023 7.850 1.00 . C C . 115 THR CB 1 1 7 73114 3 1 115 THR CG2 C -0.442 -3.975 8.207 1.00 . C C . 115 THR CG2 1 1 7 73115 3 1 115 THR H H 2.991 -1.974 7.293 1.00 . C C . 115 THR H 1 1 7 73116 3 1 115 THR HA H 2.181 -4.620 7.791 1.00 . C C . 115 THR HA 1 1 7 73117 3 1 115 THR HB H 0.344 -2.255 7.178 1.00 . C C . 115 THR HB 1 1 7 73118 3 1 115 THR HG1 H 1.389 -3.060 9.717 1.00 . C C . 115 THR HG1 1 1 7 73119 3 1 115 THR HG21 H -1.279 -3.408 8.593 1.00 . C C . 115 THR HG21 1 1 7 73120 3 1 115 THR HG22 H -0.118 -4.683 8.957 1.00 . C C . 115 THR HG22 1 1 7 73121 3 1 115 THR HG23 H -0.759 -4.512 7.322 1.00 . C C . 115 THR HG23 1 1 7 73122 3 1 115 THR N N 3.082 -2.920 7.052 1.00 . C C . 115 THR N 1 1 7 73123 3 1 115 THR O O 0.895 -5.418 5.672 1.00 . C C . 115 THR O 1 1 7 73124 3 1 115 THR OG1 O 1.181 -2.389 9.061 1.00 . C C . 115 THR OG1 1 1 7 73125 3 1 116 SER C C 2.535 -5.252 3.073 1.00 . C C . 116 SER C 1 1 7 73126 3 1 116 SER CA C 1.639 -4.024 3.306 1.00 . C C . 116 SER CA 1 1 7 73127 3 1 116 SER CB C 1.994 -2.895 2.308 1.00 . C C . 116 SER CB 1 1 7 73128 3 1 116 SER H H 2.158 -2.668 4.853 1.00 . C C . 116 SER H 1 1 7 73129 3 1 116 SER HA H 0.599 -4.306 3.166 1.00 . C C . 116 SER HA 1 1 7 73130 3 1 116 SER HB2 H 1.366 -2.040 2.505 1.00 . C C . 116 SER HB2 1 1 7 73131 3 1 116 SER HB3 H 3.034 -2.608 2.442 1.00 . C C . 116 SER HB3 1 1 7 73132 3 1 116 SER HG H 0.863 -3.204 0.724 1.00 . C C . 116 SER HG 1 1 7 73133 3 1 116 SER N N 1.796 -3.566 4.696 1.00 . C C . 116 SER N 1 1 7 73134 3 1 116 SER O O 2.054 -6.290 2.643 1.00 . C C . 116 SER O 1 1 7 73135 3 1 116 SER OG O 1.800 -3.294 0.953 1.00 . C C . 116 SER OG 1 1 7 73136 3 1 117 MET C C 4.496 -7.430 4.174 1.00 . C C . 117 MET C 1 1 7 73137 3 1 117 MET CA C 4.848 -6.189 3.329 1.00 . C C . 117 MET CA 1 1 7 73138 3 1 117 MET CB C 6.255 -5.630 3.718 1.00 . C C . 117 MET CB 1 1 7 73139 3 1 117 MET CE C 7.068 -4.357 -0.142 1.00 . C C . 117 MET CE 1 1 7 73140 3 1 117 MET CG C 7.078 -5.143 2.525 1.00 . C C . 117 MET CG 1 1 7 73141 3 1 117 MET H H 4.112 -4.253 3.817 1.00 . C C . 117 MET H 1 1 7 73142 3 1 117 MET HA H 4.866 -6.493 2.287 1.00 . C C . 117 MET HA 1 1 7 73143 3 1 117 MET HB2 H 6.131 -4.797 4.405 1.00 . C C . 117 MET HB2 1 1 7 73144 3 1 117 MET HB3 H 6.828 -6.404 4.225 1.00 . C C . 117 MET HB3 1 1 7 73145 3 1 117 MET HE1 H 7.953 -4.938 0.064 1.00 . C C . 117 MET HE1 1 1 7 73146 3 1 117 MET HE2 H 7.353 -3.411 -0.559 1.00 . C C . 117 MET HE2 1 1 7 73147 3 1 117 MET HE3 H 6.473 -4.897 -0.849 1.00 . C C . 117 MET HE3 1 1 7 73148 3 1 117 MET HG2 H 7.914 -4.560 2.890 1.00 . C C . 117 MET HG2 1 1 7 73149 3 1 117 MET HG3 H 7.456 -6.006 1.991 1.00 . C C . 117 MET HG3 1 1 7 73150 3 1 117 MET N N 3.827 -5.117 3.445 1.00 . C C . 117 MET N 1 1 7 73151 3 1 117 MET O O 4.770 -8.560 3.755 1.00 . C C . 117 MET O 1 1 7 73152 3 1 117 MET SD S 6.134 -4.115 1.373 1.00 . C C . 117 MET SD 1 1 7 73153 3 1 118 VAL C C 2.267 -9.047 5.521 1.00 . C C . 118 VAL C 1 1 7 73154 3 1 118 VAL CA C 3.397 -8.278 6.230 1.00 . C C . 118 VAL CA 1 1 7 73155 3 1 118 VAL CB C 2.871 -7.696 7.597 1.00 . C C . 118 VAL CB 1 1 7 73156 3 1 118 VAL CG1 C 2.252 -8.792 8.502 1.00 . C C . 118 VAL CG1 1 1 7 73157 3 1 118 VAL CG2 C 3.994 -6.914 8.337 1.00 . C C . 118 VAL CG2 1 1 7 73158 3 1 118 VAL H H 3.779 -6.277 5.645 1.00 . C C . 118 VAL H 1 1 7 73159 3 1 118 VAL HA H 4.221 -8.957 6.434 1.00 . C C . 118 VAL HA 1 1 7 73160 3 1 118 VAL HB H 2.079 -6.985 7.363 1.00 . C C . 118 VAL HB 1 1 7 73161 3 1 118 VAL HG11 H 1.639 -8.333 9.257 1.00 . C C . 118 VAL HG11 1 1 7 73162 3 1 118 VAL HG12 H 3.033 -9.369 8.976 1.00 . C C . 118 VAL HG12 1 1 7 73163 3 1 118 VAL HG13 H 1.636 -9.456 7.909 1.00 . C C . 118 VAL HG13 1 1 7 73164 3 1 118 VAL HG21 H 4.220 -6.005 7.794 1.00 . C C . 118 VAL HG21 1 1 7 73165 3 1 118 VAL HG22 H 4.894 -7.508 8.406 1.00 . C C . 118 VAL HG22 1 1 7 73166 3 1 118 VAL HG23 H 3.672 -6.660 9.331 1.00 . C C . 118 VAL HG23 1 1 7 73167 3 1 118 VAL N N 3.896 -7.203 5.354 1.00 . C C . 118 VAL N 1 1 7 73168 3 1 118 VAL O O 2.253 -10.280 5.494 1.00 . C C . 118 VAL O 1 1 7 73169 3 1 119 SER C C 0.627 -9.479 2.847 1.00 . C C . 119 SER C 1 1 7 73170 3 1 119 SER CA C 0.201 -8.803 4.177 1.00 . C C . 119 SER CA 1 1 7 73171 3 1 119 SER CB C -0.795 -7.657 3.906 1.00 . C C . 119 SER CB 1 1 7 73172 3 1 119 SER H H 1.460 -7.303 4.967 1.00 . C C . 119 SER H 1 1 7 73173 3 1 119 SER HA H -0.280 -9.543 4.815 1.00 . C C . 119 SER HA 1 1 7 73174 3 1 119 SER HB2 H -1.210 -7.314 4.845 1.00 . C C . 119 SER HB2 1 1 7 73175 3 1 119 SER HB3 H -0.278 -6.833 3.425 1.00 . C C . 119 SER HB3 1 1 7 73176 3 1 119 SER HG H -1.689 -7.790 2.172 1.00 . C C . 119 SER HG 1 1 7 73177 3 1 119 SER N N 1.354 -8.276 4.914 1.00 . C C . 119 SER N 1 1 7 73178 3 1 119 SER O O -0.079 -10.358 2.337 1.00 . C C . 119 SER O 1 1 7 73179 3 1 119 SER OG O -1.858 -8.073 3.075 1.00 . C C . 119 SER OG 1 1 7 73180 3 1 120 ARG C C 2.975 -11.021 1.427 1.00 . C C . 120 ARG C 1 1 7 73181 3 1 120 ARG CA C 2.374 -9.654 1.085 1.00 . C C . 120 ARG CA 1 1 7 73182 3 1 120 ARG CB C 3.451 -8.712 0.486 1.00 . C C . 120 ARG CB 1 1 7 73183 3 1 120 ARG CD C 3.999 -6.402 -0.497 1.00 . C C . 120 ARG CD 1 1 7 73184 3 1 120 ARG CG C 2.896 -7.407 -0.116 1.00 . C C . 120 ARG CG 1 1 7 73185 3 1 120 ARG CZ C 2.828 -4.931 -2.141 1.00 . C C . 120 ARG CZ 1 1 7 73186 3 1 120 ARG H H 2.268 -8.329 2.744 1.00 . C C . 120 ARG H 1 1 7 73187 3 1 120 ARG HA H 1.575 -9.790 0.360 1.00 . C C . 120 ARG HA 1 1 7 73188 3 1 120 ARG HB2 H 4.155 -8.451 1.276 1.00 . C C . 120 ARG HB2 1 1 7 73189 3 1 120 ARG HB3 H 3.993 -9.242 -0.292 1.00 . C C . 120 ARG HB3 1 1 7 73190 3 1 120 ARG HD2 H 4.613 -6.206 0.376 1.00 . C C . 120 ARG HD2 1 1 7 73191 3 1 120 ARG HD3 H 4.622 -6.818 -1.281 1.00 . C C . 120 ARG HD3 1 1 7 73192 3 1 120 ARG HE H 3.467 -4.372 -0.322 1.00 . C C . 120 ARG HE 1 1 7 73193 3 1 120 ARG HG2 H 2.327 -7.645 -1.007 1.00 . C C . 120 ARG HG2 1 1 7 73194 3 1 120 ARG HG3 H 2.234 -6.939 0.605 1.00 . C C . 120 ARG HG3 1 1 7 73195 3 1 120 ARG HH11 H 3.062 -6.825 -2.830 1.00 . C C . 120 ARG HH11 1 1 7 73196 3 1 120 ARG HH12 H 2.243 -5.743 -3.910 1.00 . C C . 120 ARG HH12 1 1 7 73197 3 1 120 ARG HH21 H 2.383 -3.000 -1.775 1.00 . C C . 120 ARG HH21 1 1 7 73198 3 1 120 ARG HH22 H 1.864 -3.600 -3.320 1.00 . C C . 120 ARG HH22 1 1 7 73199 3 1 120 ARG N N 1.785 -9.058 2.302 1.00 . C C . 120 ARG N 1 1 7 73200 3 1 120 ARG NE N 3.421 -5.130 -0.953 1.00 . C C . 120 ARG NE 1 1 7 73201 3 1 120 ARG NH1 N 2.700 -5.917 -3.025 1.00 . C C . 120 ARG NH1 1 1 7 73202 3 1 120 ARG NH2 N 2.319 -3.752 -2.428 1.00 . C C . 120 ARG NH2 1 1 7 73203 3 1 120 ARG O O 2.833 -11.979 0.665 1.00 . C C . 120 ARG O 1 1 7 73204 3 1 121 GLY C C 2.940 -13.144 3.817 1.00 . C C . 121 GLY C 1 1 7 73205 3 1 121 GLY CA C 4.082 -12.356 3.193 1.00 . C C . 121 GLY CA 1 1 7 73206 3 1 121 GLY H H 3.824 -10.260 3.090 1.00 . C C . 121 GLY H 1 1 7 73207 3 1 121 GLY HA2 H 4.550 -12.963 2.428 1.00 . C C . 121 GLY HA2 1 1 7 73208 3 1 121 GLY HA3 H 4.811 -12.141 3.959 1.00 . C C . 121 GLY HA3 1 1 7 73209 3 1 121 GLY N N 3.637 -11.091 2.606 1.00 . C C . 121 GLY N 1 1 7 73210 3 1 121 GLY O O 3.168 -14.210 4.380 1.00 . C C . 121 GLY O 1 1 7 73211 3 1 122 THR C C 0.308 -13.580 5.572 1.00 . C C . 122 THR C 1 1 7 73212 3 1 122 THR CA C 0.421 -13.184 4.082 1.00 . C C . 122 THR CA 1 1 7 73213 3 1 122 THR CB C 0.050 -14.386 3.128 1.00 . C C . 122 THR CB 1 1 7 73214 3 1 122 THR CG2 C 0.181 -14.009 1.633 1.00 . C C . 122 THR CG2 1 1 7 73215 3 1 122 THR H H 1.686 -11.644 3.425 1.00 . C C . 122 THR H 1 1 7 73216 3 1 122 THR HA H -0.322 -12.407 3.912 1.00 . C C . 122 THR HA 1 1 7 73217 3 1 122 THR HB H -0.978 -14.665 3.323 1.00 . C C . 122 THR HB 1 1 7 73218 3 1 122 THR HG1 H 1.630 -15.278 3.921 1.00 . C C . 122 THR HG1 1 1 7 73219 3 1 122 THR HG21 H 1.229 -13.988 1.356 1.00 . C C . 122 THR HG21 1 1 7 73220 3 1 122 THR HG22 H -0.235 -13.039 1.445 1.00 . C C . 122 THR HG22 1 1 7 73221 3 1 122 THR HG23 H -0.326 -14.745 1.024 1.00 . C C . 122 THR HG23 1 1 7 73222 3 1 122 THR N N 1.716 -12.565 3.737 1.00 . C C . 122 THR N 1 1 7 73223 3 1 122 THR O O -0.401 -14.533 5.926 1.00 . C C . 122 THR O 1 1 7 73224 3 1 122 THR OG1 O 0.877 -15.534 3.383 1.00 . C C . 122 THR OG1 1 1 7 73225 3 1 123 PHE C C -0.376 -12.068 8.334 1.00 . C C . 123 PHE C 1 1 7 73226 3 1 123 PHE CA C 0.841 -12.912 7.893 1.00 . C C . 123 PHE CA 1 1 7 73227 3 1 123 PHE CB C 2.121 -12.407 8.603 1.00 . C C . 123 PHE CB 1 1 7 73228 3 1 123 PHE CD1 C 3.643 -14.289 9.345 1.00 . C C . 123 PHE CD1 1 1 7 73229 3 1 123 PHE CD2 C 4.179 -13.156 7.314 1.00 . C C . 123 PHE CD2 1 1 7 73230 3 1 123 PHE CE1 C 4.744 -15.097 9.186 1.00 . C C . 123 PHE CE1 1 1 7 73231 3 1 123 PHE CE2 C 5.282 -13.970 7.154 1.00 . C C . 123 PHE CE2 1 1 7 73232 3 1 123 PHE CG C 3.339 -13.301 8.412 1.00 . C C . 123 PHE CG 1 1 7 73233 3 1 123 PHE CZ C 5.565 -14.938 8.088 1.00 . C C . 123 PHE CZ 1 1 7 73234 3 1 123 PHE H H 1.601 -12.141 6.084 1.00 . C C . 123 PHE H 1 1 7 73235 3 1 123 PHE HA H 0.672 -13.958 8.156 1.00 . C C . 123 PHE HA 1 1 7 73236 3 1 123 PHE HB2 H 2.366 -11.424 8.224 1.00 . C C . 123 PHE HB2 1 1 7 73237 3 1 123 PHE HB3 H 1.929 -12.325 9.672 1.00 . C C . 123 PHE HB3 1 1 7 73238 3 1 123 PHE HD1 H 3.005 -14.421 10.209 1.00 . C C . 123 PHE HD1 1 1 7 73239 3 1 123 PHE HD2 H 3.965 -12.392 6.576 1.00 . C C . 123 PHE HD2 1 1 7 73240 3 1 123 PHE HE1 H 4.967 -15.861 9.925 1.00 . C C . 123 PHE HE1 1 1 7 73241 3 1 123 PHE HE2 H 5.929 -13.847 6.291 1.00 . C C . 123 PHE HE2 1 1 7 73242 3 1 123 PHE HZ H 6.430 -15.579 7.961 1.00 . C C . 123 PHE HZ 1 1 7 73243 3 1 123 PHE N N 0.989 -12.814 6.438 1.00 . C C . 123 PHE N 1 1 7 73244 3 1 123 PHE O O -0.690 -11.066 7.675 1.00 . C C . 123 PHE O 1 1 7 73245 3 1 124 PRO C C -1.905 -10.226 10.285 1.00 . C C . 124 PRO C 1 1 7 73246 3 1 124 PRO CA C -2.222 -11.710 10.005 1.00 . C C . 124 PRO CA 1 1 7 73247 3 1 124 PRO CB C -2.543 -12.482 11.298 1.00 . C C . 124 PRO CB 1 1 7 73248 3 1 124 PRO CD C -0.871 -13.750 10.173 1.00 . C C . 124 PRO CD 1 1 7 73249 3 1 124 PRO CG C -2.132 -13.887 10.990 1.00 . C C . 124 PRO CG 1 1 7 73250 3 1 124 PRO HA H -3.077 -11.761 9.339 1.00 . C C . 124 PRO HA 1 1 7 73251 3 1 124 PRO HB2 H -1.971 -12.077 12.137 1.00 . C C . 124 PRO HB2 1 1 7 73252 3 1 124 PRO HB3 H -3.601 -12.437 11.519 1.00 . C C . 124 PRO HB3 1 1 7 73253 3 1 124 PRO HD2 H 0.002 -13.675 10.816 1.00 . C C . 124 PRO HD2 1 1 7 73254 3 1 124 PRO HD3 H -0.760 -14.583 9.487 1.00 . C C . 124 PRO HD3 1 1 7 73255 3 1 124 PRO HG2 H -1.941 -14.432 11.910 1.00 . C C . 124 PRO HG2 1 1 7 73256 3 1 124 PRO HG3 H -2.899 -14.394 10.409 1.00 . C C . 124 PRO HG3 1 1 7 73257 3 1 124 PRO N N -1.086 -12.478 9.431 1.00 . C C . 124 PRO N 1 1 7 73258 3 1 124 PRO O O -0.768 -9.876 10.639 1.00 . C C . 124 PRO O 1 1 7 73259 3 1 125 GLN C C -2.305 -7.449 11.580 1.00 . C C . 125 GLN C 1 1 7 73260 3 1 125 GLN CA C -2.838 -7.916 10.212 1.00 . C C . 125 GLN CA 1 1 7 73261 3 1 125 GLN CB C -4.219 -7.268 9.898 1.00 . C C . 125 GLN CB 1 1 7 73262 3 1 125 GLN CD C -3.685 -6.241 7.615 1.00 . C C . 125 GLN CD 1 1 7 73263 3 1 125 GLN CG C -4.564 -7.221 8.391 1.00 . C C . 125 GLN CG 1 1 7 73264 3 1 125 GLN H H -3.823 -9.765 9.929 1.00 . C C . 125 GLN H 1 1 7 73265 3 1 125 GLN HA H -2.136 -7.606 9.444 1.00 . C C . 125 GLN HA 1 1 7 73266 3 1 125 GLN HB2 H -4.992 -7.830 10.404 1.00 . C C . 125 GLN HB2 1 1 7 73267 3 1 125 GLN HB3 H -4.234 -6.248 10.278 1.00 . C C . 125 GLN HB3 1 1 7 73268 3 1 125 GLN HE21 H -3.743 -7.363 5.979 1.00 . C C . 125 GLN HE21 1 1 7 73269 3 1 125 GLN HE22 H -2.820 -5.913 5.865 1.00 . C C . 125 GLN HE22 1 1 7 73270 3 1 125 GLN HG2 H -4.435 -8.211 7.972 1.00 . C C . 125 GLN HG2 1 1 7 73271 3 1 125 GLN HG3 H -5.599 -6.919 8.273 1.00 . C C . 125 GLN HG3 1 1 7 73272 3 1 125 GLN N N -2.944 -9.381 10.123 1.00 . C C . 125 GLN N 1 1 7 73273 3 1 125 GLN NE2 N -3.390 -6.535 6.357 1.00 . C C . 125 GLN NE2 1 1 7 73274 3 1 125 GLN O O -2.977 -7.590 12.610 1.00 . C C . 125 GLN O 1 1 7 73275 3 1 125 GLN OE1 O -3.262 -5.225 8.151 1.00 . C C . 125 GLN OE1 1 1 7 73276 3 1 126 LEU C C -0.286 -4.826 12.575 1.00 . C C . 126 LEU C 1 1 7 73277 3 1 126 LEU CA C -0.403 -6.354 12.737 1.00 . C C . 126 LEU CA 1 1 7 73278 3 1 126 LEU CB C 0.989 -7.037 12.909 1.00 . C C . 126 LEU CB 1 1 7 73279 3 1 126 LEU CD1 C 1.038 -7.044 15.489 1.00 . C C . 126 LEU CD1 1 1 7 73280 3 1 126 LEU CD2 C 3.202 -7.340 14.164 1.00 . C C . 126 LEU CD2 1 1 7 73281 3 1 126 LEU CG C 1.805 -6.675 14.199 1.00 . C C . 126 LEU CG 1 1 7 73282 3 1 126 LEU H H -0.621 -6.840 10.695 1.00 . C C . 126 LEU H 1 1 7 73283 3 1 126 LEU HA H -1.008 -6.565 13.617 1.00 . C C . 126 LEU HA 1 1 7 73284 3 1 126 LEU HB2 H 0.836 -8.112 12.900 1.00 . C C . 126 LEU HB2 1 1 7 73285 3 1 126 LEU HB3 H 1.594 -6.781 12.046 1.00 . C C . 126 LEU HB3 1 1 7 73286 3 1 126 LEU HD11 H 1.631 -6.773 16.352 1.00 . C C . 126 LEU HD11 1 1 7 73287 3 1 126 LEU HD12 H 0.838 -8.107 15.511 1.00 . C C . 126 LEU HD12 1 1 7 73288 3 1 126 LEU HD13 H 0.101 -6.503 15.521 1.00 . C C . 126 LEU HD13 1 1 7 73289 3 1 126 LEU HD21 H 3.736 -7.011 13.282 1.00 . C C . 126 LEU HD21 1 1 7 73290 3 1 126 LEU HD22 H 3.097 -8.418 14.137 1.00 . C C . 126 LEU HD22 1 1 7 73291 3 1 126 LEU HD23 H 3.763 -7.058 15.046 1.00 . C C . 126 LEU HD23 1 1 7 73292 3 1 126 LEU HG H 1.959 -5.602 14.223 1.00 . C C . 126 LEU HG 1 1 7 73293 3 1 126 LEU N N -1.083 -6.893 11.556 1.00 . C C . 126 LEU N 1 1 7 73294 3 1 126 LEU O O 0.693 -4.310 12.013 1.00 . C C . 126 LEU O 1 1 7 73295 3 1 127 ASN C C -0.974 -2.133 14.371 1.00 . C C . 127 ASN C 1 1 7 73296 3 1 127 ASN CA C -1.407 -2.651 12.992 1.00 . C C . 127 ASN CA 1 1 7 73297 3 1 127 ASN CB C -2.840 -2.155 12.645 1.00 . C C . 127 ASN CB 1 1 7 73298 3 1 127 ASN CG C -3.306 -2.588 11.250 1.00 . C C . 127 ASN CG 1 1 7 73299 3 1 127 ASN H H -2.130 -4.614 13.323 1.00 . C C . 127 ASN H 1 1 7 73300 3 1 127 ASN HA H -0.715 -2.279 12.239 1.00 . C C . 127 ASN HA 1 1 7 73301 3 1 127 ASN HB2 H -3.538 -2.547 13.376 1.00 . C C . 127 ASN HB2 1 1 7 73302 3 1 127 ASN HB3 H -2.864 -1.071 12.693 1.00 . C C . 127 ASN HB3 1 1 7 73303 3 1 127 ASN HD21 H -2.535 -0.954 10.429 1.00 . C C . 127 ASN HD21 1 1 7 73304 3 1 127 ASN HD22 H -3.324 -2.033 9.345 1.00 . C C . 127 ASN HD22 1 1 7 73305 3 1 127 ASN N N -1.350 -4.122 12.998 1.00 . C C . 127 ASN N 1 1 7 73306 3 1 127 ASN ND2 N -3.022 -1.776 10.242 1.00 . C C . 127 ASN ND2 1 1 7 73307 3 1 127 ASN O O -1.718 -2.271 15.347 1.00 . C C . 127 ASN O 1 1 7 73308 3 1 127 ASN OD1 O -3.915 -3.646 11.080 1.00 . C C . 127 ASN OD1 1 1 7 73309 3 1 128 LEU C C 0.035 0.126 16.273 1.00 . C C . 128 LEU C 1 1 7 73310 3 1 128 LEU CA C 0.834 -1.075 15.705 1.00 . C C . 128 LEU CA 1 1 7 73311 3 1 128 LEU CB C 2.321 -0.690 15.481 1.00 . C C . 128 LEU CB 1 1 7 73312 3 1 128 LEU CD1 C 3.218 -1.312 17.817 1.00 . C C . 128 LEU CD1 1 1 7 73313 3 1 128 LEU CD2 C 4.490 0.342 16.373 1.00 . C C . 128 LEU CD2 1 1 7 73314 3 1 128 LEU CG C 3.105 -0.205 16.749 1.00 . C C . 128 LEU CG 1 1 7 73315 3 1 128 LEU H H 0.776 -1.496 13.624 1.00 . C C . 128 LEU H 1 1 7 73316 3 1 128 LEU HA H 0.793 -1.893 16.420 1.00 . C C . 128 LEU HA 1 1 7 73317 3 1 128 LEU HB2 H 2.838 -1.554 15.069 1.00 . C C . 128 LEU HB2 1 1 7 73318 3 1 128 LEU HB3 H 2.353 0.100 14.738 1.00 . C C . 128 LEU HB3 1 1 7 73319 3 1 128 LEU HD11 H 3.753 -2.163 17.413 1.00 . C C . 128 LEU HD11 1 1 7 73320 3 1 128 LEU HD12 H 2.229 -1.623 18.122 1.00 . C C . 128 LEU HD12 1 1 7 73321 3 1 128 LEU HD13 H 3.749 -0.932 18.681 1.00 . C C . 128 LEU HD13 1 1 7 73322 3 1 128 LEU HD21 H 4.379 1.155 15.668 1.00 . C C . 128 LEU HD21 1 1 7 73323 3 1 128 LEU HD22 H 5.090 -0.440 15.929 1.00 . C C . 128 LEU HD22 1 1 7 73324 3 1 128 LEU HD23 H 4.984 0.712 17.266 1.00 . C C . 128 LEU HD23 1 1 7 73325 3 1 128 LEU HG H 2.552 0.611 17.202 1.00 . C C . 128 LEU HG 1 1 7 73326 3 1 128 LEU N N 0.246 -1.569 14.443 1.00 . C C . 128 LEU N 1 1 7 73327 3 1 128 LEU O O -0.494 0.947 15.506 1.00 . C C . 128 LEU O 1 1 7 73328 3 1 129 ALA C C 0.042 2.619 18.224 1.00 . C C . 129 ALA C 1 1 7 73329 3 1 129 ALA CA C -0.737 1.278 18.349 1.00 . C C . 129 ALA CA 1 1 7 73330 3 1 129 ALA CB C -0.910 0.872 19.829 1.00 . C C . 129 ALA CB 1 1 7 73331 3 1 129 ALA H H 0.390 -0.505 18.143 1.00 . C C . 129 ALA H 1 1 7 73332 3 1 129 ALA HA H -1.727 1.394 17.912 1.00 . C C . 129 ALA HA 1 1 7 73333 3 1 129 ALA HB1 H -1.458 1.643 20.361 1.00 . C C . 129 ALA HB1 1 1 7 73334 3 1 129 ALA HB2 H 0.059 0.744 20.289 1.00 . C C . 129 ALA HB2 1 1 7 73335 3 1 129 ALA HB3 H -1.459 -0.058 19.889 1.00 . C C . 129 ALA HB3 1 1 7 73336 3 1 129 ALA N N -0.045 0.197 17.618 1.00 . C C . 129 ALA N 1 1 7 73337 3 1 129 ALA O O 1.281 2.610 18.197 1.00 . C C . 129 ALA O 1 1 7 73338 3 1 130 PRO C C 0.652 5.557 19.327 1.00 . C C . 130 PRO C 1 1 7 73339 3 1 130 PRO CA C -0.028 5.117 18.012 1.00 . C C . 130 PRO CA 1 1 7 73340 3 1 130 PRO CB C -1.194 6.074 17.644 1.00 . C C . 130 PRO CB 1 1 7 73341 3 1 130 PRO CD C -2.152 3.920 18.146 1.00 . C C . 130 PRO CD 1 1 7 73342 3 1 130 PRO CG C -2.392 5.203 17.400 1.00 . C C . 130 PRO CG 1 1 7 73343 3 1 130 PRO HA H 0.707 5.114 17.212 1.00 . C C . 130 PRO HA 1 1 7 73344 3 1 130 PRO HB2 H -1.387 6.778 18.456 1.00 . C C . 130 PRO HB2 1 1 7 73345 3 1 130 PRO HB3 H -0.950 6.629 16.748 1.00 . C C . 130 PRO HB3 1 1 7 73346 3 1 130 PRO HD2 H -2.524 3.986 19.165 1.00 . C C . 130 PRO HD2 1 1 7 73347 3 1 130 PRO HD3 H -2.622 3.094 17.631 1.00 . C C . 130 PRO HD3 1 1 7 73348 3 1 130 PRO HG2 H -3.284 5.694 17.774 1.00 . C C . 130 PRO HG2 1 1 7 73349 3 1 130 PRO HG3 H -2.510 5.011 16.339 1.00 . C C . 130 PRO HG3 1 1 7 73350 3 1 130 PRO N N -0.674 3.791 18.132 1.00 . C C . 130 PRO N 1 1 7 73351 3 1 130 PRO O O 0.024 5.558 20.397 1.00 . C C . 130 PRO O 1 1 7 73352 3 1 131 VAL C C 3.230 7.801 20.149 1.00 . C C . 131 VAL C 1 1 7 73353 3 1 131 VAL CA C 2.754 6.359 20.376 1.00 . C C . 131 VAL CA 1 1 7 73354 3 1 131 VAL CB C 3.979 5.397 20.575 1.00 . C C . 131 VAL CB 1 1 7 73355 3 1 131 VAL CG1 C 4.864 5.817 21.777 1.00 . C C . 131 VAL CG1 1 1 7 73356 3 1 131 VAL CG2 C 3.490 3.936 20.706 1.00 . C C . 131 VAL CG2 1 1 7 73357 3 1 131 VAL H H 2.358 5.909 18.348 1.00 . C C . 131 VAL H 1 1 7 73358 3 1 131 VAL HA H 2.141 6.325 21.278 1.00 . C C . 131 VAL HA 1 1 7 73359 3 1 131 VAL HB H 4.594 5.457 19.682 1.00 . C C . 131 VAL HB 1 1 7 73360 3 1 131 VAL HG11 H 5.233 6.825 21.620 1.00 . C C . 131 VAL HG11 1 1 7 73361 3 1 131 VAL HG12 H 5.708 5.143 21.862 1.00 . C C . 131 VAL HG12 1 1 7 73362 3 1 131 VAL HG13 H 4.286 5.786 22.690 1.00 . C C . 131 VAL HG13 1 1 7 73363 3 1 131 VAL HG21 H 2.908 3.669 19.833 1.00 . C C . 131 VAL HG21 1 1 7 73364 3 1 131 VAL HG22 H 2.878 3.828 21.591 1.00 . C C . 131 VAL HG22 1 1 7 73365 3 1 131 VAL HG23 H 4.342 3.271 20.779 1.00 . C C . 131 VAL HG23 1 1 7 73366 3 1 131 VAL N N 1.938 5.927 19.229 1.00 . C C . 131 VAL N 1 1 7 73367 3 1 131 VAL O O 4.029 8.067 19.240 1.00 . C C . 131 VAL O 1 1 7 73368 3 1 132 ASN C C 4.368 10.435 21.599 1.00 . C C . 132 ASN C 1 1 7 73369 3 1 132 ASN CA C 3.029 10.150 20.892 1.00 . C C . 132 ASN CA 1 1 7 73370 3 1 132 ASN CB C 1.917 11.005 21.555 1.00 . C C . 132 ASN CB 1 1 7 73371 3 1 132 ASN CG C 0.546 10.949 20.889 1.00 . C C . 132 ASN CG 1 1 7 73372 3 1 132 ASN H H 2.062 8.430 21.645 1.00 . C C . 132 ASN H 1 1 7 73373 3 1 132 ASN HA H 3.107 10.432 19.846 1.00 . C C . 132 ASN HA 1 1 7 73374 3 1 132 ASN HB2 H 1.787 10.675 22.578 1.00 . C C . 132 ASN HB2 1 1 7 73375 3 1 132 ASN HB3 H 2.240 12.044 21.572 1.00 . C C . 132 ASN HB3 1 1 7 73376 3 1 132 ASN HD21 H 0.132 12.767 21.575 1.00 . C C . 132 ASN HD21 1 1 7 73377 3 1 132 ASN HD22 H -1.117 12.002 20.672 1.00 . C C . 132 ASN HD22 1 1 7 73378 3 1 132 ASN N N 2.704 8.723 20.967 1.00 . C C . 132 ASN N 1 1 7 73379 3 1 132 ASN ND2 N -0.223 12.015 21.054 1.00 . C C . 132 ASN ND2 1 1 7 73380 3 1 132 ASN O O 4.410 10.552 22.829 1.00 . C C . 132 ASN O 1 1 7 73381 3 1 132 ASN OD1 O 0.171 9.963 20.256 1.00 . C C . 132 ASN OD1 1 1 7 73382 3 1 133 PHE C C 6.645 12.462 21.719 1.00 . C C . 133 PHE C 1 1 7 73383 3 1 133 PHE CA C 6.763 10.988 21.320 1.00 . C C . 133 PHE CA 1 1 7 73384 3 1 133 PHE CB C 7.862 10.811 20.242 1.00 . C C . 133 PHE CB 1 1 7 73385 3 1 133 PHE CD1 C 8.784 8.476 20.577 1.00 . C C . 133 PHE CD1 1 1 7 73386 3 1 133 PHE CD2 C 7.430 8.881 18.637 1.00 . C C . 133 PHE CD2 1 1 7 73387 3 1 133 PHE CE1 C 8.923 7.160 20.200 1.00 . C C . 133 PHE CE1 1 1 7 73388 3 1 133 PHE CE2 C 7.578 7.562 18.263 1.00 . C C . 133 PHE CE2 1 1 7 73389 3 1 133 PHE CG C 8.036 9.363 19.804 1.00 . C C . 133 PHE CG 1 1 7 73390 3 1 133 PHE CZ C 8.323 6.705 19.047 1.00 . C C . 133 PHE CZ 1 1 7 73391 3 1 133 PHE H H 5.386 10.231 19.883 1.00 . C C . 133 PHE H 1 1 7 73392 3 1 133 PHE HA H 7.021 10.399 22.197 1.00 . C C . 133 PHE HA 1 1 7 73393 3 1 133 PHE HB2 H 7.608 11.406 19.370 1.00 . C C . 133 PHE HB2 1 1 7 73394 3 1 133 PHE HB3 H 8.811 11.161 20.636 1.00 . C C . 133 PHE HB3 1 1 7 73395 3 1 133 PHE HD1 H 9.261 8.828 21.485 1.00 . C C . 133 PHE HD1 1 1 7 73396 3 1 133 PHE HD2 H 6.846 9.552 18.021 1.00 . C C . 133 PHE HD2 1 1 7 73397 3 1 133 PHE HE1 H 9.507 6.483 20.807 1.00 . C C . 133 PHE HE1 1 1 7 73398 3 1 133 PHE HE2 H 7.107 7.196 17.354 1.00 . C C . 133 PHE HE2 1 1 7 73399 3 1 133 PHE HZ H 8.432 5.666 18.755 1.00 . C C . 133 PHE HZ 1 1 7 73400 3 1 133 PHE N N 5.456 10.513 20.818 1.00 . C C . 133 PHE N 1 1 7 73401 3 1 133 PHE O O 7.141 12.883 22.770 1.00 . C C . 133 PHE O 1 1 7 73402 3 1 134 ASP C C 4.975 14.901 22.415 1.00 . C C . 134 ASP C 1 1 7 73403 3 1 134 ASP CA C 5.629 14.629 21.050 1.00 . C C . 134 ASP CA 1 1 7 73404 3 1 134 ASP CB C 4.716 15.143 19.911 1.00 . C C . 134 ASP CB 1 1 7 73405 3 1 134 ASP CG C 4.204 16.576 20.170 1.00 . C C . 134 ASP CG 1 1 7 73406 3 1 134 ASP H H 5.598 12.782 20.044 1.00 . C C . 134 ASP H 1 1 7 73407 3 1 134 ASP HA H 6.570 15.166 21.003 1.00 . C C . 134 ASP HA 1 1 7 73408 3 1 134 ASP HB2 H 5.279 15.139 18.979 1.00 . C C . 134 ASP HB2 1 1 7 73409 3 1 134 ASP HB3 H 3.868 14.474 19.801 1.00 . C C . 134 ASP HB3 1 1 7 73410 3 1 134 ASP N N 5.931 13.211 20.857 1.00 . C C . 134 ASP N 1 1 7 73411 3 1 134 ASP O O 5.474 15.733 23.157 1.00 . C C . 134 ASP O 1 1 7 73412 3 1 134 ASP OD1 O 5.021 17.520 20.130 1.00 . C C . 134 ASP OD1 1 1 7 73413 3 1 134 ASP OD2 O 2.997 16.756 20.433 1.00 . C C . 134 ASP OD2 1 1 7 73414 3 1 135 ALA C C 3.941 14.202 25.253 1.00 . C C . 135 ALA C 1 1 7 73415 3 1 135 ALA CA C 3.092 14.366 23.979 1.00 . C C . 135 ALA CA 1 1 7 73416 3 1 135 ALA CB C 1.885 13.421 24.020 1.00 . C C . 135 ALA CB 1 1 7 73417 3 1 135 ALA H H 3.599 13.449 22.116 1.00 . C C . 135 ALA H 1 1 7 73418 3 1 135 ALA HA H 2.716 15.384 23.947 1.00 . C C . 135 ALA HA 1 1 7 73419 3 1 135 ALA HB1 H 2.219 12.402 24.201 1.00 . C C . 135 ALA HB1 1 1 7 73420 3 1 135 ALA HB2 H 1.371 13.453 23.072 1.00 . C C . 135 ALA HB2 1 1 7 73421 3 1 135 ALA HB3 H 1.201 13.721 24.796 1.00 . C C . 135 ALA HB3 1 1 7 73422 3 1 135 ALA N N 3.882 14.158 22.736 1.00 . C C . 135 ALA N 1 1 7 73423 3 1 135 ALA O O 3.682 14.860 26.272 1.00 . C C . 135 ALA O 1 1 7 73424 3 1 136 LEU C C 6.829 14.301 26.484 1.00 . C C . 136 LEU C 1 1 7 73425 3 1 136 LEU CA C 5.909 13.078 26.268 1.00 . C C . 136 LEU CA 1 1 7 73426 3 1 136 LEU CB C 6.726 11.787 25.974 1.00 . C C . 136 LEU CB 1 1 7 73427 3 1 136 LEU CD1 C 6.736 9.267 25.423 1.00 . C C . 136 LEU CD1 1 1 7 73428 3 1 136 LEU CD2 C 5.087 10.188 27.130 1.00 . C C . 136 LEU CD2 1 1 7 73429 3 1 136 LEU CG C 5.873 10.480 25.835 1.00 . C C . 136 LEU CG 1 1 7 73430 3 1 136 LEU H H 5.084 12.836 24.328 1.00 . C C . 136 LEU H 1 1 7 73431 3 1 136 LEU HA H 5.324 12.922 27.172 1.00 . C C . 136 LEU HA 1 1 7 73432 3 1 136 LEU HB2 H 7.276 11.939 25.050 1.00 . C C . 136 LEU HB2 1 1 7 73433 3 1 136 LEU HB3 H 7.445 11.641 26.774 1.00 . C C . 136 LEU HB3 1 1 7 73434 3 1 136 LEU HD11 H 7.226 9.474 24.482 1.00 . C C . 136 LEU HD11 1 1 7 73435 3 1 136 LEU HD12 H 6.106 8.394 25.306 1.00 . C C . 136 LEU HD12 1 1 7 73436 3 1 136 LEU HD13 H 7.485 9.070 26.180 1.00 . C C . 136 LEU HD13 1 1 7 73437 3 1 136 LEU HD21 H 4.425 11.016 27.346 1.00 . C C . 136 LEU HD21 1 1 7 73438 3 1 136 LEU HD22 H 5.772 10.053 27.957 1.00 . C C . 136 LEU HD22 1 1 7 73439 3 1 136 LEU HD23 H 4.499 9.288 27.003 1.00 . C C . 136 LEU HD23 1 1 7 73440 3 1 136 LEU HG H 5.145 10.629 25.046 1.00 . C C . 136 LEU HG 1 1 7 73441 3 1 136 LEU N N 4.960 13.329 25.169 1.00 . C C . 136 LEU N 1 1 7 73442 3 1 136 LEU O O 7.077 14.696 27.619 1.00 . C C . 136 LEU O 1 1 7 73443 3 1 137 PHE C C 7.217 17.415 25.582 1.00 . C C . 137 PHE C 1 1 7 73444 3 1 137 PHE CA C 8.106 16.151 25.413 1.00 . C C . 137 PHE CA 1 1 7 73445 3 1 137 PHE CB C 8.961 16.269 24.117 1.00 . C C . 137 PHE CB 1 1 7 73446 3 1 137 PHE CD1 C 11.039 14.956 24.797 1.00 . C C . 137 PHE CD1 1 1 7 73447 3 1 137 PHE CD2 C 9.893 14.272 22.804 1.00 . C C . 137 PHE CD2 1 1 7 73448 3 1 137 PHE CE1 C 11.972 13.950 24.601 1.00 . C C . 137 PHE CE1 1 1 7 73449 3 1 137 PHE CE2 C 10.826 13.261 22.614 1.00 . C C . 137 PHE CE2 1 1 7 73450 3 1 137 PHE CG C 9.977 15.136 23.907 1.00 . C C . 137 PHE CG 1 1 7 73451 3 1 137 PHE CZ C 11.869 13.106 23.509 1.00 . C C . 137 PHE CZ 1 1 7 73452 3 1 137 PHE H H 7.088 14.507 24.506 1.00 . C C . 137 PHE H 1 1 7 73453 3 1 137 PHE HA H 8.776 16.093 26.271 1.00 . C C . 137 PHE HA 1 1 7 73454 3 1 137 PHE HB2 H 8.298 16.294 23.259 1.00 . C C . 137 PHE HB2 1 1 7 73455 3 1 137 PHE HB3 H 9.516 17.204 24.145 1.00 . C C . 137 PHE HB3 1 1 7 73456 3 1 137 PHE HD1 H 11.129 15.610 25.657 1.00 . C C . 137 PHE HD1 1 1 7 73457 3 1 137 PHE HD2 H 9.080 14.388 22.099 1.00 . C C . 137 PHE HD2 1 1 7 73458 3 1 137 PHE HE1 H 12.787 13.826 25.302 1.00 . C C . 137 PHE HE1 1 1 7 73459 3 1 137 PHE HE2 H 10.746 12.597 21.756 1.00 . C C . 137 PHE HE2 1 1 7 73460 3 1 137 PHE HZ H 12.605 12.323 23.357 1.00 . C C . 137 PHE HZ 1 1 7 73461 3 1 137 PHE N N 7.295 14.907 25.378 1.00 . C C . 137 PHE N 1 1 7 73462 3 1 137 PHE O O 7.723 18.495 25.905 1.00 . C C . 137 PHE O 1 1 7 73463 3 1 138 MET C C 4.547 18.764 26.786 1.00 . C C . 138 MET C 1 1 7 73464 3 1 138 MET CA C 4.923 18.373 25.353 1.00 . C C . 138 MET CA 1 1 7 73465 3 1 138 MET CB C 3.659 17.980 24.542 1.00 . C C . 138 MET CB 1 1 7 73466 3 1 138 MET CE C 0.293 20.059 23.158 1.00 . C C . 138 MET CE 1 1 7 73467 3 1 138 MET CG C 2.630 19.099 24.335 1.00 . C C . 138 MET CG 1 1 7 73468 3 1 138 MET H H 5.571 16.359 25.153 1.00 . C C . 138 MET H 1 1 7 73469 3 1 138 MET HA H 5.393 19.229 24.871 1.00 . C C . 138 MET HA 1 1 7 73470 3 1 138 MET HB2 H 3.974 17.639 23.562 1.00 . C C . 138 MET HB2 1 1 7 73471 3 1 138 MET HB3 H 3.165 17.154 25.043 1.00 . C C . 138 MET HB3 1 1 7 73472 3 1 138 MET HE1 H 0.038 20.496 24.113 1.00 . C C . 138 MET HE1 1 1 7 73473 3 1 138 MET HE2 H -0.610 19.859 22.601 1.00 . C C . 138 MET HE2 1 1 7 73474 3 1 138 MET HE3 H 0.914 20.747 22.602 1.00 . C C . 138 MET HE3 1 1 7 73475 3 1 138 MET HG2 H 2.304 19.465 25.302 1.00 . C C . 138 MET HG2 1 1 7 73476 3 1 138 MET HG3 H 3.094 19.910 23.784 1.00 . C C . 138 MET HG3 1 1 7 73477 3 1 138 MET N N 5.900 17.259 25.344 1.00 . C C . 138 MET N 1 1 7 73478 3 1 138 MET O O 4.500 19.949 27.109 1.00 . C C . 138 MET O 1 1 7 73479 3 1 138 MET SD S 1.184 18.527 23.417 1.00 . C C . 138 MET SD 1 1 7 73480 3 1 139 ASN C C 5.186 18.701 29.764 1.00 . C C . 139 ASN C 1 1 7 73481 3 1 139 ASN CA C 3.987 18.004 29.082 1.00 . C C . 139 ASN CA 1 1 7 73482 3 1 139 ASN CB C 3.559 16.708 29.834 1.00 . C C . 139 ASN CB 1 1 7 73483 3 1 139 ASN CG C 4.648 15.633 29.945 1.00 . C C . 139 ASN CG 1 1 7 73484 3 1 139 ASN H H 4.279 16.837 27.313 1.00 . C C . 139 ASN H 1 1 7 73485 3 1 139 ASN HA H 3.148 18.700 29.108 1.00 . C C . 139 ASN HA 1 1 7 73486 3 1 139 ASN HB2 H 3.250 16.973 30.837 1.00 . C C . 139 ASN HB2 1 1 7 73487 3 1 139 ASN HB3 H 2.705 16.280 29.319 1.00 . C C . 139 ASN HB3 1 1 7 73488 3 1 139 ASN HD21 H 3.971 14.697 28.333 1.00 . C C . 139 ASN HD21 1 1 7 73489 3 1 139 ASN HD22 H 5.358 13.997 29.087 1.00 . C C . 139 ASN HD22 1 1 7 73490 3 1 139 ASN N N 4.281 17.760 27.648 1.00 . C C . 139 ASN N 1 1 7 73491 3 1 139 ASN ND2 N 4.655 14.679 29.030 1.00 . C C . 139 ASN ND2 1 1 7 73492 3 1 139 ASN O O 5.012 19.486 30.702 1.00 . C C . 139 ASN O 1 1 7 73493 3 1 139 ASN OD1 O 5.455 15.642 30.869 1.00 . C C . 139 ASN OD1 1 1 7 73494 3 1 140 TYR C C 7.630 20.536 29.216 1.00 . C C . 140 TYR C 1 1 7 73495 3 1 140 TYR CA C 7.647 19.040 29.656 1.00 . C C . 140 TYR CA 1 1 7 73496 3 1 140 TYR CB C 8.884 18.292 29.066 1.00 . C C . 140 TYR CB 1 1 7 73497 3 1 140 TYR CD1 C 8.608 16.399 30.786 1.00 . C C . 140 TYR CD1 1 1 7 73498 3 1 140 TYR CD2 C 9.765 15.908 28.750 1.00 . C C . 140 TYR CD2 1 1 7 73499 3 1 140 TYR CE1 C 8.795 15.094 31.205 1.00 . C C . 140 TYR CE1 1 1 7 73500 3 1 140 TYR CE2 C 9.952 14.602 29.168 1.00 . C C . 140 TYR CE2 1 1 7 73501 3 1 140 TYR CG C 9.083 16.841 29.546 1.00 . C C . 140 TYR CG 1 1 7 73502 3 1 140 TYR CZ C 9.464 14.202 30.393 1.00 . C C . 140 TYR CZ 1 1 7 73503 3 1 140 TYR H H 6.456 17.597 28.672 1.00 . C C . 140 TYR H 1 1 7 73504 3 1 140 TYR HA H 7.719 19.013 30.738 1.00 . C C . 140 TYR HA 1 1 7 73505 3 1 140 TYR HB2 H 8.788 18.270 27.986 1.00 . C C . 140 TYR HB2 1 1 7 73506 3 1 140 TYR HB3 H 9.783 18.841 29.313 1.00 . C C . 140 TYR HB3 1 1 7 73507 3 1 140 TYR HD1 H 8.078 17.093 31.428 1.00 . C C . 140 TYR HD1 1 1 7 73508 3 1 140 TYR HD2 H 10.150 16.217 27.787 1.00 . C C . 140 TYR HD2 1 1 7 73509 3 1 140 TYR HE1 H 8.418 14.774 32.168 1.00 . C C . 140 TYR HE1 1 1 7 73510 3 1 140 TYR HE2 H 10.478 13.901 28.530 1.00 . C C . 140 TYR HE2 1 1 7 73511 3 1 140 TYR HH H 8.824 12.577 31.211 1.00 . C C . 140 TYR HH 1 1 7 73512 3 1 140 TYR N N 6.400 18.354 29.292 1.00 . C C . 140 TYR N 1 1 7 73513 3 1 140 TYR O O 7.323 21.429 30.020 1.00 . C C . 140 TYR O 1 1 7 73514 3 1 140 TYR OH O 9.643 12.896 30.811 1.00 . C C . 140 TYR OH 1 1 7 73515 3 1 141 LEU C C 6.976 22.822 26.819 1.00 . C C . 141 LEU C 1 1 7 73516 3 1 141 LEU CA C 8.242 22.158 27.423 1.00 . C C . 141 LEU CA 1 1 7 73517 3 1 141 LEU CB C 9.405 22.089 26.384 1.00 . C C . 141 LEU CB 1 1 7 73518 3 1 141 LEU CD1 C 11.836 21.511 25.792 1.00 . C C . 141 LEU CD1 1 1 7 73519 3 1 141 LEU CD2 C 11.256 22.316 28.153 1.00 . C C . 141 LEU CD2 1 1 7 73520 3 1 141 LEU CG C 10.767 21.528 26.912 1.00 . C C . 141 LEU CG 1 1 7 73521 3 1 141 LEU H H 8.040 20.047 27.313 1.00 . C C . 141 LEU H 1 1 7 73522 3 1 141 LEU HA H 8.568 22.774 28.255 1.00 . C C . 141 LEU HA 1 1 7 73523 3 1 141 LEU HB2 H 9.081 21.469 25.555 1.00 . C C . 141 LEU HB2 1 1 7 73524 3 1 141 LEU HB3 H 9.579 23.091 26.004 1.00 . C C . 141 LEU HB3 1 1 7 73525 3 1 141 LEU HD11 H 11.488 20.900 24.969 1.00 . C C . 141 LEU HD11 1 1 7 73526 3 1 141 LEU HD12 H 12.757 21.093 26.174 1.00 . C C . 141 LEU HD12 1 1 7 73527 3 1 141 LEU HD13 H 12.019 22.519 25.438 1.00 . C C . 141 LEU HD13 1 1 7 73528 3 1 141 LEU HD21 H 11.381 23.362 27.902 1.00 . C C . 141 LEU HD21 1 1 7 73529 3 1 141 LEU HD22 H 12.201 21.914 28.492 1.00 . C C . 141 LEU HD22 1 1 7 73530 3 1 141 LEU HD23 H 10.529 22.224 28.949 1.00 . C C . 141 LEU HD23 1 1 7 73531 3 1 141 LEU HG H 10.619 20.500 27.221 1.00 . C C . 141 LEU HG 1 1 7 73532 3 1 141 LEU N N 7.975 20.796 27.937 1.00 . C C . 141 LEU N 1 1 7 73533 3 1 141 LEU O O 7.016 23.365 25.705 1.00 . C C . 141 LEU O 1 1 7 73534 3 1 142 GLN C C 3.789 23.720 28.527 1.00 . C C . 142 GLN C 1 1 7 73535 3 1 142 GLN CA C 4.622 23.528 27.245 1.00 . C C . 142 GLN CA 1 1 7 73536 3 1 142 GLN CB C 3.814 22.798 26.113 1.00 . C C . 142 GLN CB 1 1 7 73537 3 1 142 GLN CD C 1.245 23.102 26.549 1.00 . C C . 142 GLN CD 1 1 7 73538 3 1 142 GLN CG C 2.467 23.445 25.669 1.00 . C C . 142 GLN CG 1 1 7 73539 3 1 142 GLN H H 5.867 22.244 28.396 1.00 . C C . 142 GLN H 1 1 7 73540 3 1 142 GLN HA H 4.922 24.511 26.877 1.00 . C C . 142 GLN HA 1 1 7 73541 3 1 142 GLN HB2 H 4.449 22.732 25.239 1.00 . C C . 142 GLN HB2 1 1 7 73542 3 1 142 GLN HB3 H 3.605 21.784 26.444 1.00 . C C . 142 GLN HB3 1 1 7 73543 3 1 142 GLN HE21 H 1.998 21.315 27.032 1.00 . C C . 142 GLN HE21 1 1 7 73544 3 1 142 GLN HE22 H 0.456 21.687 27.713 1.00 . C C . 142 GLN HE22 1 1 7 73545 3 1 142 GLN HG2 H 2.585 24.519 25.666 1.00 . C C . 142 GLN HG2 1 1 7 73546 3 1 142 GLN HG3 H 2.246 23.123 24.655 1.00 . C C . 142 GLN HG3 1 1 7 73547 3 1 142 GLN N N 5.861 22.789 27.580 1.00 . C C . 142 GLN N 1 1 7 73548 3 1 142 GLN NE2 N 1.237 21.916 27.162 1.00 . C C . 142 GLN NE2 1 1 7 73549 3 1 142 GLN O O 3.538 22.765 29.270 1.00 . C C . 142 GLN O 1 1 7 73550 3 1 142 GLN OE1 O 0.312 23.898 26.673 1.00 . C C . 142 GLN OE1 1 1 7 73551 3 1 143 GLN C C 1.621 26.524 29.381 1.00 . C C . 143 GLN C 1 1 7 73552 3 1 143 GLN CA C 2.501 25.361 29.869 1.00 . C C . 143 GLN CA 1 1 7 73553 3 1 143 GLN CB C 3.337 25.752 31.128 1.00 . C C . 143 GLN CB 1 1 7 73554 3 1 143 GLN CD C 3.355 26.526 33.573 1.00 . C C . 143 GLN CD 1 1 7 73555 3 1 143 GLN CG C 2.498 26.087 32.383 1.00 . C C . 143 GLN CG 1 1 7 73556 3 1 143 GLN H H 3.656 25.672 28.138 1.00 . C C . 143 GLN H 1 1 7 73557 3 1 143 GLN HA H 1.860 24.517 30.111 1.00 . C C . 143 GLN HA 1 1 7 73558 3 1 143 GLN HB2 H 3.998 24.926 31.372 1.00 . C C . 143 GLN HB2 1 1 7 73559 3 1 143 GLN HB3 H 3.949 26.617 30.884 1.00 . C C . 143 GLN HB3 1 1 7 73560 3 1 143 GLN HE21 H 3.246 28.427 33.003 1.00 . C C . 143 GLN HE21 1 1 7 73561 3 1 143 GLN HE22 H 4.168 28.123 34.433 1.00 . C C . 143 GLN HE22 1 1 7 73562 3 1 143 GLN HG2 H 1.810 26.888 32.137 1.00 . C C . 143 GLN HG2 1 1 7 73563 3 1 143 GLN HG3 H 1.926 25.214 32.671 1.00 . C C . 143 GLN HG3 1 1 7 73564 3 1 143 GLN N N 3.373 24.973 28.759 1.00 . C C . 143 GLN N 1 1 7 73565 3 1 143 GLN NE2 N 3.613 27.822 33.681 1.00 . C C . 143 GLN NE2 1 1 7 73566 3 1 143 GLN O O 2.002 27.694 29.496 1.00 . C C . 143 GLN O 1 1 7 73567 3 1 143 GLN OE1 O 3.792 25.706 34.386 1.00 . C C . 143 GLN OE1 1 1 7 73568 3 1 144 GLN C C -1.915 26.844 28.534 1.00 . C C . 144 GLN C 1 1 7 73569 3 1 144 GLN CA C -0.450 27.178 28.180 1.00 . C C . 144 GLN CA 1 1 7 73570 3 1 144 GLN CB C -0.241 27.265 26.635 1.00 . C C . 144 GLN CB 1 1 7 73571 3 1 144 GLN CD C -0.837 29.759 26.408 1.00 . C C . 144 GLN CD 1 1 7 73572 3 1 144 GLN CG C -1.089 28.337 25.908 1.00 . C C . 144 GLN CG 1 1 7 73573 3 1 144 GLN H H 0.263 25.236 28.663 1.00 . C C . 144 GLN H 1 1 7 73574 3 1 144 GLN HA H -0.219 28.151 28.617 1.00 . C C . 144 GLN HA 1 1 7 73575 3 1 144 GLN HB2 H 0.805 27.479 26.441 1.00 . C C . 144 GLN HB2 1 1 7 73576 3 1 144 GLN HB3 H -0.475 26.297 26.201 1.00 . C C . 144 GLN HB3 1 1 7 73577 3 1 144 GLN HE21 H -2.257 29.573 27.777 1.00 . C C . 144 GLN HE21 1 1 7 73578 3 1 144 GLN HE22 H -1.408 31.069 27.771 1.00 . C C . 144 GLN HE22 1 1 7 73579 3 1 144 GLN HG2 H -0.858 28.304 24.849 1.00 . C C . 144 GLN HG2 1 1 7 73580 3 1 144 GLN HG3 H -2.138 28.100 26.043 1.00 . C C . 144 GLN HG3 1 1 7 73581 3 1 144 GLN N N 0.480 26.186 28.758 1.00 . C C . 144 GLN N 1 1 7 73582 3 1 144 GLN NE2 N -1.581 30.180 27.411 1.00 . C C . 144 GLN NE2 1 1 7 73583 3 1 144 GLN O O -2.768 27.744 28.554 1.00 . C C . 144 GLN O 1 1 7 73584 3 1 144 GLN OE1 O 0.016 30.471 25.897 1.00 . C C . 144 GLN OE1 1 1 7 73585 3 1 145 ALA C C -3.926 25.708 30.612 1.00 . C C . 145 ALA C 1 1 7 73586 3 1 145 ALA CA C -3.569 25.132 29.223 1.00 . C C . 145 ALA CA 1 1 7 73587 3 1 145 ALA CB C -3.683 23.596 29.195 1.00 . C C . 145 ALA CB 1 1 7 73588 3 1 145 ALA H H -1.503 24.887 28.757 1.00 . C C . 145 ALA H 1 1 7 73589 3 1 145 ALA HA H -4.271 25.528 28.490 1.00 . C C . 145 ALA HA 1 1 7 73590 3 1 145 ALA HB1 H -4.695 23.298 29.444 1.00 . C C . 145 ALA HB1 1 1 7 73591 3 1 145 ALA HB2 H -2.997 23.163 29.913 1.00 . C C . 145 ALA HB2 1 1 7 73592 3 1 145 ALA HB3 H -3.439 23.230 28.208 1.00 . C C . 145 ALA HB3 1 1 7 73593 3 1 145 ALA N N -2.212 25.561 28.819 1.00 . C C . 145 ALA N 1 1 7 73594 3 1 145 ALA O O -3.672 25.077 31.650 1.00 . C C . 145 ALA O 1 1 7 73595 3 1 146 GLY C C -5.366 29.041 31.534 1.00 . C C . 146 GLY C 1 1 7 73596 3 1 146 GLY CA C -4.784 27.662 31.828 1.00 . C C . 146 GLY CA 1 1 7 73597 3 1 146 GLY H H -4.650 27.361 29.741 1.00 . C C . 146 GLY H 1 1 7 73598 3 1 146 GLY HA2 H -5.500 27.089 32.405 1.00 . C C . 146 GLY HA2 1 1 7 73599 3 1 146 GLY HA3 H -3.881 27.782 32.415 1.00 . C C . 146 GLY HA3 1 1 7 73600 3 1 146 GLY N N -4.469 26.936 30.606 1.00 . C C . 146 GLY N 1 1 7 73601 3 1 146 GLY O O -4.632 30.029 31.457 1.00 . C C . 146 GLY O 1 1 7 73602 3 1 147 GLU C C -8.865 30.172 31.591 1.00 . C C . 147 GLU C 1 1 7 73603 3 1 147 GLU CA C -7.426 30.330 31.029 1.00 . C C . 147 GLU CA 1 1 7 73604 3 1 147 GLU CB C -7.351 30.576 29.481 1.00 . C C . 147 GLU CB 1 1 7 73605 3 1 147 GLU CD C -9.166 32.405 29.123 1.00 . C C . 147 GLU CD 1 1 7 73606 3 1 147 GLU CG C -7.688 32.004 28.976 1.00 . C C . 147 GLU CG 1 1 7 73607 3 1 147 GLU H H -7.206 28.263 31.454 1.00 . C C . 147 GLU H 1 1 7 73608 3 1 147 GLU HA H -6.941 31.153 31.552 1.00 . C C . 147 GLU HA 1 1 7 73609 3 1 147 GLU HB2 H -6.342 30.348 29.157 1.00 . C C . 147 GLU HB2 1 1 7 73610 3 1 147 GLU HB3 H -8.021 29.877 28.988 1.00 . C C . 147 GLU HB3 1 1 7 73611 3 1 147 GLU HG2 H -7.070 32.708 29.521 1.00 . C C . 147 GLU HG2 1 1 7 73612 3 1 147 GLU HG3 H -7.422 32.063 27.923 1.00 . C C . 147 GLU HG3 1 1 7 73613 3 1 147 GLU N N -6.695 29.092 31.352 1.00 . C C . 147 GLU N 1 1 7 73614 3 1 147 GLU O O -9.075 30.358 32.796 1.00 . C C . 147 GLU O 1 1 7 73615 3 1 147 GLU OE1 O -10.029 31.799 28.449 1.00 . C C . 147 GLU OE1 1 1 7 73616 3 1 147 GLU OE2 O -9.480 33.289 29.943 1.00 . C C . 147 GLU OE2 1 1 7 73617 3 1 148 GLY C C -12.162 30.423 31.552 1.00 . C C . 148 GLY C 1 1 7 73618 3 1 148 GLY CA C -11.148 29.341 31.197 1.00 . C C . 148 GLY CA 1 1 7 73619 3 1 148 GLY H H -9.675 29.858 29.771 1.00 . C C . 148 GLY H 1 1 7 73620 3 1 148 GLY HA2 H -11.574 28.739 30.409 1.00 . C C . 148 GLY HA2 1 1 7 73621 3 1 148 GLY HA3 H -11.005 28.696 32.061 1.00 . C C . 148 GLY HA3 1 1 7 73622 3 1 148 GLY N N -9.840 29.802 30.735 1.00 . C C . 148 GLY N 1 1 7 73623 3 1 148 GLY O O -12.850 30.311 32.581 1.00 . C C . 148 GLY O 1 1 7 73624 3 1 149 THR C C -14.607 31.697 30.035 1.00 . C C . 149 THR C 1 1 7 73625 3 1 149 THR CA C -13.433 32.379 30.767 1.00 . C C . 149 THR CA 1 1 7 73626 3 1 149 THR CB C -13.129 33.768 30.113 1.00 . C C . 149 THR CB 1 1 7 73627 3 1 149 THR CG2 C -12.275 34.674 31.019 1.00 . C C . 149 THR CG2 1 1 7 73628 3 1 149 THR H H -11.549 31.652 30.079 1.00 . C C . 149 THR H 1 1 7 73629 3 1 149 THR HA H -13.714 32.538 31.809 1.00 . C C . 149 THR HA 1 1 7 73630 3 1 149 THR HB H -14.072 34.275 29.929 1.00 . C C . 149 THR HB 1 1 7 73631 3 1 149 THR HG1 H -11.539 33.394 28.990 1.00 . C C . 149 THR HG1 1 1 7 73632 3 1 149 THR HG21 H -12.789 34.846 31.957 1.00 . C C . 149 THR HG21 1 1 7 73633 3 1 149 THR HG22 H -12.101 35.622 30.528 1.00 . C C . 149 THR HG22 1 1 7 73634 3 1 149 THR HG23 H -11.322 34.198 31.217 1.00 . C C . 149 THR HG23 1 1 7 73635 3 1 149 THR N N -12.267 31.475 30.725 1.00 . C C . 149 THR N 1 1 7 73636 3 1 149 THR O O -15.723 31.621 30.565 1.00 . C C . 149 THR O 1 1 7 73637 3 1 149 THR OG1 O -12.477 33.580 28.847 1.00 . C C . 149 THR OG1 1 1 7 73638 3 1 150 GLU C C -16.559 31.158 27.704 1.00 . C C . 150 GLU C 1 1 7 73639 3 1 150 GLU CA C -15.204 30.441 27.941 1.00 . C C . 150 GLU CA 1 1 7 73640 3 1 150 GLU CB C -15.423 28.998 28.464 1.00 . C C . 150 GLU CB 1 1 7 73641 3 1 150 GLU CD C -16.630 26.758 28.089 1.00 . C C . 150 GLU CD 1 1 7 73642 3 1 150 GLU CG C -16.177 28.082 27.475 1.00 . C C . 150 GLU CG 1 1 7 73643 3 1 150 GLU H H -13.389 31.369 28.487 1.00 . C C . 150 GLU H 1 1 7 73644 3 1 150 GLU HA H -14.698 30.370 26.986 1.00 . C C . 150 GLU HA 1 1 7 73645 3 1 150 GLU HB2 H -14.451 28.557 28.671 1.00 . C C . 150 GLU HB2 1 1 7 73646 3 1 150 GLU HB3 H -15.982 29.044 29.396 1.00 . C C . 150 GLU HB3 1 1 7 73647 3 1 150 GLU HG2 H -17.051 28.607 27.103 1.00 . C C . 150 GLU HG2 1 1 7 73648 3 1 150 GLU HG3 H -15.524 27.876 26.632 1.00 . C C . 150 GLU HG3 1 1 7 73649 3 1 150 GLU N N -14.297 31.205 28.815 1.00 . C C . 150 GLU N 1 1 7 73650 3 1 150 GLU O O -17.520 30.977 28.463 1.00 . C C . 150 GLU O 1 1 7 73651 3 1 150 GLU OE1 O -15.990 25.710 27.848 1.00 . C C . 150 GLU OE1 1 1 7 73652 3 1 150 GLU OE2 O -17.644 26.762 28.815 1.00 . C C . 150 GLU OE2 1 1 7 73653 3 1 151 GLU C C -18.962 31.887 25.745 1.00 . C C . 151 GLU C 1 1 7 73654 3 1 151 GLU CA C -17.787 32.773 26.264 1.00 . C C . 151 GLU CA 1 1 7 73655 3 1 151 GLU CB C -17.379 33.878 25.236 1.00 . C C . 151 GLU CB 1 1 7 73656 3 1 151 GLU CD C -16.259 34.448 23.004 1.00 . C C . 151 GLU CD 1 1 7 73657 3 1 151 GLU CG C -16.472 33.389 24.086 1.00 . C C . 151 GLU CG 1 1 7 73658 3 1 151 GLU H H -15.800 32.034 26.085 1.00 . C C . 151 GLU H 1 1 7 73659 3 1 151 GLU HA H -18.126 33.274 27.169 1.00 . C C . 151 GLU HA 1 1 7 73660 3 1 151 GLU HB2 H -18.280 34.301 24.802 1.00 . C C . 151 GLU HB2 1 1 7 73661 3 1 151 GLU HB3 H -16.855 34.671 25.763 1.00 . C C . 151 GLU HB3 1 1 7 73662 3 1 151 GLU HG2 H -15.510 33.100 24.501 1.00 . C C . 151 GLU HG2 1 1 7 73663 3 1 151 GLU HG3 H -16.928 32.512 23.635 1.00 . C C . 151 GLU HG3 1 1 7 73664 3 1 151 GLU N N -16.602 31.969 26.640 1.00 . C C . 151 GLU N 1 1 7 73665 3 1 151 GLU O O -19.983 31.757 26.437 1.00 . C C . 151 GLU O 1 1 7 73666 3 1 151 GLU OE1 O -15.226 35.153 23.023 1.00 . C C . 151 GLU OE1 1 1 7 73667 3 1 151 GLU OE2 O -17.143 34.594 22.140 1.00 . C C . 151 GLU OE2 1 1 7 73668 3 1 152 HIS C C -19.255 29.896 22.543 1.00 . C C . 152 HIS C 1 1 7 73669 3 1 152 HIS CA C -19.831 30.433 23.875 1.00 . C C . 152 HIS CA 1 1 7 73670 3 1 152 HIS CB C -21.121 31.282 23.610 1.00 . C C . 152 HIS CB 1 1 7 73671 3 1 152 HIS CD2 C -22.666 30.075 21.876 1.00 . C C . 152 HIS CD2 1 1 7 73672 3 1 152 HIS CE1 C -24.313 29.565 23.204 1.00 . C C . 152 HIS CE1 1 1 7 73673 3 1 152 HIS CG C -22.330 30.513 23.112 1.00 . C C . 152 HIS CG 1 1 7 73674 3 1 152 HIS H H -17.921 31.335 24.110 1.00 . C C . 152 HIS H 1 1 7 73675 3 1 152 HIS HA H -20.073 29.595 24.523 1.00 . C C . 152 HIS HA 1 1 7 73676 3 1 152 HIS HB2 H -21.407 31.764 24.535 1.00 . C C . 152 HIS HB2 1 1 7 73677 3 1 152 HIS HB3 H -20.893 32.054 22.881 1.00 . C C . 152 HIS HB3 1 1 7 73678 3 1 152 HIS HD1 H -23.464 30.357 24.882 1.00 . C C . 152 HIS HD1 1 1 7 73679 3 1 152 HIS HD2 H -22.068 30.155 20.981 1.00 . C C . 152 HIS HD2 1 1 7 73680 3 1 152 HIS HE1 H -25.254 29.190 23.576 1.00 . C C . 152 HIS HE1 1 1 7 73681 3 1 152 HIS HE2 H -24.445 29.192 21.206 1.00 . C C . 152 HIS HE2 1 1 7 73682 3 1 152 HIS N N -18.787 31.251 24.555 1.00 . C C . 152 HIS N 1 1 7 73683 3 1 152 HIS ND1 N -23.393 30.174 23.920 1.00 . C C . 152 HIS ND1 1 1 7 73684 3 1 152 HIS NE2 N -23.898 29.492 21.968 1.00 . C C . 152 HIS NE2 1 1 7 73685 3 1 152 HIS O O -18.425 30.563 21.917 1.00 . C C . 152 HIS O 1 1 7 73686 3 1 153 GLN C C -20.163 28.707 19.721 1.00 . C C . 153 GLN C 1 1 7 73687 3 1 153 GLN CA C -19.291 28.092 20.823 1.00 . C C . 153 GLN CA 1 1 7 73688 3 1 153 GLN CB C -19.454 26.539 20.859 1.00 . C C . 153 GLN CB 1 1 7 73689 3 1 153 GLN CD C -19.145 26.046 18.321 1.00 . C C . 153 GLN CD 1 1 7 73690 3 1 153 GLN CG C -18.728 25.715 19.757 1.00 . C C . 153 GLN CG 1 1 7 73691 3 1 153 GLN H H -20.249 28.156 22.719 1.00 . C C . 153 GLN H 1 1 7 73692 3 1 153 GLN HA H -18.245 28.335 20.634 1.00 . C C . 153 GLN HA 1 1 7 73693 3 1 153 GLN HB2 H -19.079 26.192 21.811 1.00 . C C . 153 GLN HB2 1 1 7 73694 3 1 153 GLN HB3 H -20.511 26.299 20.813 1.00 . C C . 153 GLN HB3 1 1 7 73695 3 1 153 GLN HE21 H -17.660 27.351 18.164 1.00 . C C . 153 GLN HE21 1 1 7 73696 3 1 153 GLN HE22 H -18.673 27.194 16.775 1.00 . C C . 153 GLN HE22 1 1 7 73697 3 1 153 GLN HG2 H -17.663 25.883 19.852 1.00 . C C . 153 GLN HG2 1 1 7 73698 3 1 153 GLN HG3 H -18.921 24.665 19.934 1.00 . C C . 153 GLN HG3 1 1 7 73699 3 1 153 GLN N N -19.676 28.679 22.128 1.00 . C C . 153 GLN N 1 1 7 73700 3 1 153 GLN NE2 N -18.420 26.951 17.686 1.00 . C C . 153 GLN NE2 1 1 7 73701 3 1 153 GLN O O -21.364 28.418 19.642 1.00 . C C . 153 GLN O 1 1 7 73702 3 1 153 GLN OE1 O -20.091 25.474 17.777 1.00 . C C . 153 GLN OE1 1 1 7 73703 3 1 154 ASP C C -19.422 29.920 16.447 1.00 . C C . 154 ASP C 1 1 7 73704 3 1 154 ASP CA C -20.230 30.178 17.729 1.00 . C C . 154 ASP CA 1 1 7 73705 3 1 154 ASP CB C -20.412 31.704 17.937 1.00 . C C . 154 ASP CB 1 1 7 73706 3 1 154 ASP CG C -21.261 32.042 19.174 1.00 . C C . 154 ASP CG 1 1 7 73707 3 1 154 ASP H H -18.618 29.793 19.062 1.00 . C C . 154 ASP H 1 1 7 73708 3 1 154 ASP HA H -21.210 29.714 17.613 1.00 . C C . 154 ASP HA 1 1 7 73709 3 1 154 ASP HB2 H -19.437 32.168 18.044 1.00 . C C . 154 ASP HB2 1 1 7 73710 3 1 154 ASP HB3 H -20.896 32.127 17.060 1.00 . C C . 154 ASP HB3 1 1 7 73711 3 1 154 ASP N N -19.555 29.562 18.892 1.00 . C C . 154 ASP N 1 1 7 73712 3 1 154 ASP O O -18.199 29.742 16.497 1.00 . C C . 154 ASP O 1 1 7 73713 3 1 154 ASP OD1 O -20.691 32.248 20.262 1.00 . C C . 154 ASP OD1 1 1 7 73714 3 1 154 ASP OD2 O -22.509 32.087 19.068 1.00 . C C . 154 ASP OD2 1 1 7 73715 3 1 155 ALA C C -20.238 30.744 12.999 1.00 . C C . 155 ALA C 1 1 7 73716 3 1 155 ALA CA C -19.531 29.755 13.967 1.00 . C C . 155 ALA CA 1 1 7 73717 3 1 155 ALA CB C -19.596 28.284 13.483 1.00 . C C . 155 ALA CB 1 1 7 73718 3 1 155 ALA H H -21.104 29.964 15.365 1.00 . C C . 155 ALA H 1 1 7 73719 3 1 155 ALA HA H -18.481 30.036 14.032 1.00 . C C . 155 ALA HA 1 1 7 73720 3 1 155 ALA HB1 H -19.138 28.200 12.505 1.00 . C C . 155 ALA HB1 1 1 7 73721 3 1 155 ALA HB2 H -20.627 27.962 13.422 1.00 . C C . 155 ALA HB2 1 1 7 73722 3 1 155 ALA HB3 H -19.067 27.648 14.183 1.00 . C C . 155 ALA HB3 1 1 7 73723 3 1 155 ALA N N -20.130 29.885 15.306 1.00 . C C . 155 ALA N 1 1 7 73724 3 1 155 ALA O O -19.816 31.920 12.927 1.00 . C C . 155 ALA O 1 1 7 73725 3 1 155 ALA OXT O -21.236 30.366 12.344 1.00 . C C . 155 ALA OXT 1 1 7 73726 4 1 1 MET C C 8.835 -34.945 -24.813 1.00 . D D . 1 MET C 1 1 7 73727 4 1 1 MET CA C 8.588 -34.168 -26.115 1.00 . D D . 1 MET CA 1 1 7 73728 4 1 1 MET CB C 7.891 -35.096 -27.152 1.00 . D D . 1 MET CB 1 1 7 73729 4 1 1 MET CE C 8.053 -33.359 -30.972 1.00 . D D . 1 MET CE 1 1 7 73730 4 1 1 MET CG C 7.475 -34.424 -28.465 1.00 . D D . 1 MET CG 1 1 7 73731 4 1 1 MET H1 H 10.317 -33.011 -25.954 1.00 . D D . 1 MET H1 1 1 7 73732 4 1 1 MET H2 H 9.694 -33.090 -27.522 1.00 . D D . 1 MET H2 1 1 7 73733 4 1 1 MET H3 H 10.520 -34.414 -26.871 1.00 . D D . 1 MET H3 1 1 7 73734 4 1 1 MET HA H 7.944 -33.326 -25.897 1.00 . D D . 1 MET HA 1 1 7 73735 4 1 1 MET HB2 H 8.562 -35.912 -27.396 1.00 . D D . 1 MET HB2 1 1 7 73736 4 1 1 MET HB3 H 6.999 -35.515 -26.693 1.00 . D D . 1 MET HB3 1 1 7 73737 4 1 1 MET HE1 H 7.547 -34.209 -31.404 1.00 . D D . 1 MET HE1 1 1 7 73738 4 1 1 MET HE2 H 8.787 -32.985 -31.671 1.00 . D D . 1 MET HE2 1 1 7 73739 4 1 1 MET HE3 H 7.334 -32.579 -30.761 1.00 . D D . 1 MET HE3 1 1 7 73740 4 1 1 MET HG2 H 6.908 -35.133 -29.055 1.00 . D D . 1 MET HG2 1 1 7 73741 4 1 1 MET HG3 H 6.847 -33.573 -28.234 1.00 . D D . 1 MET HG3 1 1 7 73742 4 1 1 MET N N 9.868 -33.635 -26.654 1.00 . D D . 1 MET N 1 1 7 73743 4 1 1 MET O O 9.987 -35.117 -24.386 1.00 . D D . 1 MET O 1 1 7 73744 4 1 1 MET SD S 8.874 -33.854 -29.453 1.00 . D D . 1 MET SD 1 1 7 73745 4 1 2 SER C C 7.940 -37.789 -23.569 1.00 . D D . 2 SER C 1 1 7 73746 4 1 2 SER CA C 7.801 -36.344 -23.046 1.00 . D D . 2 SER CA 1 1 7 73747 4 1 2 SER CB C 6.535 -36.187 -22.165 1.00 . D D . 2 SER CB 1 1 7 73748 4 1 2 SER H H 6.855 -35.088 -24.470 1.00 . D D . 2 SER H 1 1 7 73749 4 1 2 SER HA H 8.678 -36.106 -22.449 1.00 . D D . 2 SER HA 1 1 7 73750 4 1 2 SER HB2 H 6.553 -36.915 -21.364 1.00 . D D . 2 SER HB2 1 1 7 73751 4 1 2 SER HB3 H 6.512 -35.191 -21.741 1.00 . D D . 2 SER HB3 1 1 7 73752 4 1 2 SER HG H 4.657 -36.754 -22.370 1.00 . D D . 2 SER HG 1 1 7 73753 4 1 2 SER N N 7.739 -35.399 -24.174 1.00 . D D . 2 SER N 1 1 7 73754 4 1 2 SER O O 7.914 -38.026 -24.786 1.00 . D D . 2 SER O 1 1 7 73755 4 1 2 SER OG O 5.349 -36.377 -22.928 1.00 . D D . 2 SER OG 1 1 7 73756 4 1 3 GLU C C 6.780 -40.774 -23.162 1.00 . D D . 3 GLU C 1 1 7 73757 4 1 3 GLU CA C 8.188 -40.180 -22.987 1.00 . D D . 3 GLU CA 1 1 7 73758 4 1 3 GLU CB C 8.997 -40.933 -21.904 1.00 . D D . 3 GLU CB 1 1 7 73759 4 1 3 GLU CD C 11.291 -40.499 -23.016 1.00 . D D . 3 GLU CD 1 1 7 73760 4 1 3 GLU CG C 10.440 -40.412 -21.726 1.00 . D D . 3 GLU CG 1 1 7 73761 4 1 3 GLU H H 8.201 -38.485 -21.710 1.00 . D D . 3 GLU H 1 1 7 73762 4 1 3 GLU HA H 8.718 -40.269 -23.935 1.00 . D D . 3 GLU HA 1 1 7 73763 4 1 3 GLU HB2 H 8.481 -40.837 -20.953 1.00 . D D . 3 GLU HB2 1 1 7 73764 4 1 3 GLU HB3 H 9.046 -41.984 -22.165 1.00 . D D . 3 GLU HB3 1 1 7 73765 4 1 3 GLU HG2 H 10.391 -39.376 -21.406 1.00 . D D . 3 GLU HG2 1 1 7 73766 4 1 3 GLU HG3 H 10.923 -40.989 -20.944 1.00 . D D . 3 GLU HG3 1 1 7 73767 4 1 3 GLU N N 8.111 -38.747 -22.646 1.00 . D D . 3 GLU N 1 1 7 73768 4 1 3 GLU O O 6.577 -41.674 -23.987 1.00 . D D . 3 GLU O 1 1 7 73769 4 1 3 GLU OE1 O 11.881 -41.567 -23.279 1.00 . D D . 3 GLU OE1 1 1 7 73770 4 1 3 GLU OE2 O 11.372 -39.503 -23.770 1.00 . D D . 3 GLU OE2 1 1 7 73771 4 1 4 GLN C C 3.606 -39.484 -21.697 1.00 . D D . 4 GLN C 1 1 7 73772 4 1 4 GLN CA C 4.389 -40.533 -22.502 1.00 . D D . 4 GLN CA 1 1 7 73773 4 1 4 GLN CB C 4.037 -41.983 -22.053 1.00 . D D . 4 GLN CB 1 1 7 73774 4 1 4 GLN CD C 2.302 -43.850 -21.857 1.00 . D D . 4 GLN CD 1 1 7 73775 4 1 4 GLN CG C 2.573 -42.404 -22.275 1.00 . D D . 4 GLN CG 1 1 7 73776 4 1 4 GLN H H 6.112 -39.667 -21.636 1.00 . D D . 4 GLN H 1 1 7 73777 4 1 4 GLN HA H 4.138 -40.417 -23.555 1.00 . D D . 4 GLN HA 1 1 7 73778 4 1 4 GLN HB2 H 4.674 -42.672 -22.597 1.00 . D D . 4 GLN HB2 1 1 7 73779 4 1 4 GLN HB3 H 4.262 -42.078 -20.995 1.00 . D D . 4 GLN HB3 1 1 7 73780 4 1 4 GLN HE21 H 2.834 -44.510 -23.651 1.00 . D D . 4 GLN HE21 1 1 7 73781 4 1 4 GLN HE22 H 2.336 -45.717 -22.518 1.00 . D D . 4 GLN HE22 1 1 7 73782 4 1 4 GLN HG2 H 1.929 -41.751 -21.693 1.00 . D D . 4 GLN HG2 1 1 7 73783 4 1 4 GLN HG3 H 2.329 -42.289 -23.326 1.00 . D D . 4 GLN HG3 1 1 7 73784 4 1 4 GLN N N 5.828 -40.258 -22.359 1.00 . D D . 4 GLN N 1 1 7 73785 4 1 4 GLN NE2 N 2.515 -44.785 -22.767 1.00 . D D . 4 GLN NE2 1 1 7 73786 4 1 4 GLN O O 3.144 -38.484 -22.265 1.00 . D D . 4 GLN O 1 1 7 73787 4 1 4 GLN OE1 O 1.933 -44.126 -20.715 1.00 . D D . 4 GLN OE1 1 1 7 73788 4 1 5 ASN C C 1.290 -38.663 -19.836 1.00 . D D . 5 ASN C 1 1 7 73789 4 1 5 ASN CA C 2.770 -38.824 -19.425 1.00 . D D . 5 ASN CA 1 1 7 73790 4 1 5 ASN CB C 3.490 -37.448 -19.228 1.00 . D D . 5 ASN CB 1 1 7 73791 4 1 5 ASN CG C 4.652 -37.528 -18.238 1.00 . D D . 5 ASN CG 1 1 7 73792 4 1 5 ASN H H 3.989 -40.473 -19.975 1.00 . D D . 5 ASN H 1 1 7 73793 4 1 5 ASN HA H 2.763 -39.345 -18.473 1.00 . D D . 5 ASN HA 1 1 7 73794 4 1 5 ASN HB2 H 3.870 -37.098 -20.180 1.00 . D D . 5 ASN HB2 1 1 7 73795 4 1 5 ASN HB3 H 2.779 -36.722 -18.852 1.00 . D D . 5 ASN HB3 1 1 7 73796 4 1 5 ASN HD21 H 5.919 -38.098 -19.654 1.00 . D D . 5 ASN HD21 1 1 7 73797 4 1 5 ASN HD22 H 6.579 -37.989 -18.063 1.00 . D D . 5 ASN HD22 1 1 7 73798 4 1 5 ASN N N 3.525 -39.694 -20.357 1.00 . D D . 5 ASN N 1 1 7 73799 4 1 5 ASN ND2 N 5.838 -37.898 -18.706 1.00 . D D . 5 ASN ND2 1 1 7 73800 4 1 5 ASN O O 0.697 -37.584 -19.677 1.00 . D D . 5 ASN O 1 1 7 73801 4 1 5 ASN OD1 O 4.476 -37.273 -17.049 1.00 . D D . 5 ASN OD1 1 1 7 73802 4 1 6 ASN C C -1.451 -40.118 -19.228 1.00 . D D . 6 ASN C 1 1 7 73803 4 1 6 ASN CA C -0.760 -39.846 -20.572 1.00 . D D . 6 ASN CA 1 1 7 73804 4 1 6 ASN CB C -1.121 -40.910 -21.646 1.00 . D D . 6 ASN CB 1 1 7 73805 4 1 6 ASN CG C -0.827 -40.427 -23.071 1.00 . D D . 6 ASN CG 1 1 7 73806 4 1 6 ASN H H 1.246 -40.537 -20.556 1.00 . D D . 6 ASN H 1 1 7 73807 4 1 6 ASN HA H -1.093 -38.870 -20.929 1.00 . D D . 6 ASN HA 1 1 7 73808 4 1 6 ASN HB2 H -0.544 -41.808 -21.462 1.00 . D D . 6 ASN HB2 1 1 7 73809 4 1 6 ASN HB3 H -2.177 -41.154 -21.575 1.00 . D D . 6 ASN HB3 1 1 7 73810 4 1 6 ASN HD21 H -2.609 -39.543 -23.174 1.00 . D D . 6 ASN HD21 1 1 7 73811 4 1 6 ASN HD22 H -1.606 -39.398 -24.573 1.00 . D D . 6 ASN HD22 1 1 7 73812 4 1 6 ASN N N 0.691 -39.762 -20.341 1.00 . D D . 6 ASN N 1 1 7 73813 4 1 6 ASN ND2 N -1.775 -39.719 -23.667 1.00 . D D . 6 ASN ND2 1 1 7 73814 4 1 6 ASN O O -1.727 -41.264 -18.855 1.00 . D D . 6 ASN O 1 1 7 73815 4 1 6 ASN OD1 O 0.245 -40.664 -23.626 1.00 . D D . 6 ASN OD1 1 1 7 73816 4 1 7 THR C C -2.903 -37.652 -16.940 1.00 . D D . 7 THR C 1 1 7 73817 4 1 7 THR CA C -2.206 -39.014 -17.131 1.00 . D D . 7 THR CA 1 1 7 73818 4 1 7 THR CB C -1.098 -39.217 -16.030 1.00 . D D . 7 THR CB 1 1 7 73819 4 1 7 THR CG2 C -1.693 -39.354 -14.617 1.00 . D D . 7 THR CG2 1 1 7 73820 4 1 7 THR H H -1.316 -38.169 -18.839 1.00 . D D . 7 THR H 1 1 7 73821 4 1 7 THR HA H -2.939 -39.814 -17.058 1.00 . D D . 7 THR HA 1 1 7 73822 4 1 7 THR HB H -0.435 -38.357 -16.046 1.00 . D D . 7 THR HB 1 1 7 73823 4 1 7 THR HG1 H -0.854 -41.000 -16.841 1.00 . D D . 7 THR HG1 1 1 7 73824 4 1 7 THR HG21 H -0.894 -39.456 -13.894 1.00 . D D . 7 THR HG21 1 1 7 73825 4 1 7 THR HG22 H -2.330 -40.228 -14.569 1.00 . D D . 7 THR HG22 1 1 7 73826 4 1 7 THR HG23 H -2.280 -38.474 -14.377 1.00 . D D . 7 THR HG23 1 1 7 73827 4 1 7 THR N N -1.618 -39.027 -18.471 1.00 . D D . 7 THR N 1 1 7 73828 4 1 7 THR O O -2.402 -36.627 -17.432 1.00 . D D . 7 THR O 1 1 7 73829 4 1 7 THR OG1 O -0.321 -40.389 -16.324 1.00 . D D . 7 THR OG1 1 1 7 73830 4 1 8 GLU C C -4.133 -35.571 -14.902 1.00 . D D . 8 GLU C 1 1 7 73831 4 1 8 GLU CA C -4.818 -36.408 -16.006 1.00 . D D . 8 GLU CA 1 1 7 73832 4 1 8 GLU CB C -6.284 -36.757 -15.635 1.00 . D D . 8 GLU CB 1 1 7 73833 4 1 8 GLU CD C -8.634 -35.955 -14.997 1.00 . D D . 8 GLU CD 1 1 7 73834 4 1 8 GLU CG C -7.219 -35.544 -15.429 1.00 . D D . 8 GLU CG 1 1 7 73835 4 1 8 GLU H H -4.401 -38.486 -15.896 1.00 . D D . 8 GLU H 1 1 7 73836 4 1 8 GLU HA H -4.825 -35.831 -16.928 1.00 . D D . 8 GLU HA 1 1 7 73837 4 1 8 GLU HB2 H -6.699 -37.368 -16.431 1.00 . D D . 8 GLU HB2 1 1 7 73838 4 1 8 GLU HB3 H -6.279 -37.345 -14.723 1.00 . D D . 8 GLU HB3 1 1 7 73839 4 1 8 GLU HG2 H -6.789 -34.895 -14.671 1.00 . D D . 8 GLU HG2 1 1 7 73840 4 1 8 GLU HG3 H -7.283 -34.989 -16.360 1.00 . D D . 8 GLU HG3 1 1 7 73841 4 1 8 GLU N N -4.056 -37.641 -16.252 1.00 . D D . 8 GLU N 1 1 7 73842 4 1 8 GLU O O -4.365 -35.800 -13.708 1.00 . D D . 8 GLU O 1 1 7 73843 4 1 8 GLU OE1 O -9.446 -36.325 -15.866 1.00 . D D . 8 GLU OE1 1 1 7 73844 4 1 8 GLU OE2 O -8.937 -35.918 -13.785 1.00 . D D . 8 GLU OE2 1 1 7 73845 4 1 9 MET C C -3.453 -33.076 -13.422 1.00 . D D . 9 MET C 1 1 7 73846 4 1 9 MET CA C -2.531 -33.669 -14.515 1.00 . D D . 9 MET CA 1 1 7 73847 4 1 9 MET CB C -1.985 -32.525 -15.425 1.00 . D D . 9 MET CB 1 1 7 73848 4 1 9 MET CE C 0.018 -28.902 -14.543 1.00 . D D . 9 MET CE 1 1 7 73849 4 1 9 MET CG C -1.446 -31.295 -14.663 1.00 . D D . 9 MET CG 1 1 7 73850 4 1 9 MET H H -2.890 -34.807 -16.271 1.00 . D D . 9 MET H 1 1 7 73851 4 1 9 MET HA H -1.683 -34.146 -14.030 1.00 . D D . 9 MET HA 1 1 7 73852 4 1 9 MET HB2 H -1.178 -32.916 -16.032 1.00 . D D . 9 MET HB2 1 1 7 73853 4 1 9 MET HB3 H -2.779 -32.191 -16.086 1.00 . D D . 9 MET HB3 1 1 7 73854 4 1 9 MET HE1 H 0.707 -29.407 -13.872 1.00 . D D . 9 MET HE1 1 1 7 73855 4 1 9 MET HE2 H -0.790 -28.471 -13.970 1.00 . D D . 9 MET HE2 1 1 7 73856 4 1 9 MET HE3 H 0.541 -28.120 -15.069 1.00 . D D . 9 MET HE3 1 1 7 73857 4 1 9 MET HG2 H -2.271 -30.809 -14.157 1.00 . D D . 9 MET HG2 1 1 7 73858 4 1 9 MET HG3 H -0.729 -31.632 -13.925 1.00 . D D . 9 MET HG3 1 1 7 73859 4 1 9 MET N N -3.182 -34.717 -15.340 1.00 . D D . 9 MET N 1 1 7 73860 4 1 9 MET O O -4.563 -32.608 -13.716 1.00 . D D . 9 MET O 1 1 7 73861 4 1 9 MET SD S -0.642 -30.082 -15.736 1.00 . D D . 9 MET SD 1 1 7 73862 4 1 10 THR C C -2.726 -31.209 -10.671 1.00 . D D . 10 THR C 1 1 7 73863 4 1 10 THR CA C -3.609 -32.406 -11.052 1.00 . D D . 10 THR CA 1 1 7 73864 4 1 10 THR CB C -3.817 -33.337 -9.812 1.00 . D D . 10 THR CB 1 1 7 73865 4 1 10 THR CG2 C -4.608 -32.620 -8.701 1.00 . D D . 10 THR CG2 1 1 7 73866 4 1 10 THR H H -2.173 -33.628 -11.994 1.00 . D D . 10 THR H 1 1 7 73867 4 1 10 THR HA H -4.587 -32.040 -11.371 1.00 . D D . 10 THR HA 1 1 7 73868 4 1 10 THR HB H -2.848 -33.631 -9.417 1.00 . D D . 10 THR HB 1 1 7 73869 4 1 10 THR HG1 H -4.806 -34.445 -11.126 1.00 . D D . 10 THR HG1 1 1 7 73870 4 1 10 THR HG21 H -4.091 -31.716 -8.406 1.00 . D D . 10 THR HG21 1 1 7 73871 4 1 10 THR HG22 H -4.698 -33.267 -7.849 1.00 . D D . 10 THR HG22 1 1 7 73872 4 1 10 THR HG23 H -5.597 -32.368 -9.061 1.00 . D D . 10 THR HG23 1 1 7 73873 4 1 10 THR N N -2.982 -33.109 -12.171 1.00 . D D . 10 THR N 1 1 7 73874 4 1 10 THR O O -1.492 -31.329 -10.615 1.00 . D D . 10 THR O 1 1 7 73875 4 1 10 THR OG1 O -4.524 -34.528 -10.206 1.00 . D D . 10 THR OG1 1 1 7 73876 4 1 11 PHE C C -3.643 -27.904 -9.310 1.00 . D D . 11 PHE C 1 1 7 73877 4 1 11 PHE CA C -2.686 -28.809 -10.089 1.00 . D D . 11 PHE CA 1 1 7 73878 4 1 11 PHE CB C -2.182 -28.093 -11.377 1.00 . D D . 11 PHE CB 1 1 7 73879 4 1 11 PHE CD1 C -1.807 -25.593 -10.991 1.00 . D D . 11 PHE CD1 1 1 7 73880 4 1 11 PHE CD2 C 0.090 -27.054 -10.909 1.00 . D D . 11 PHE CD2 1 1 7 73881 4 1 11 PHE CE1 C -0.990 -24.515 -10.716 1.00 . D D . 11 PHE CE1 1 1 7 73882 4 1 11 PHE CE2 C 0.906 -25.972 -10.641 1.00 . D D . 11 PHE CE2 1 1 7 73883 4 1 11 PHE CG C -1.283 -26.885 -11.095 1.00 . D D . 11 PHE CG 1 1 7 73884 4 1 11 PHE CZ C 0.366 -24.705 -10.542 1.00 . D D . 11 PHE CZ 1 1 7 73885 4 1 11 PHE H H -4.354 -30.085 -10.378 1.00 . D D . 11 PHE H 1 1 7 73886 4 1 11 PHE HA H -1.828 -29.041 -9.456 1.00 . D D . 11 PHE HA 1 1 7 73887 4 1 11 PHE HB2 H -1.614 -28.801 -11.971 1.00 . D D . 11 PHE HB2 1 1 7 73888 4 1 11 PHE HB3 H -3.031 -27.756 -11.962 1.00 . D D . 11 PHE HB3 1 1 7 73889 4 1 11 PHE HD1 H -2.871 -25.437 -11.129 1.00 . D D . 11 PHE HD1 1 1 7 73890 4 1 11 PHE HD2 H 0.523 -28.042 -10.983 1.00 . D D . 11 PHE HD2 1 1 7 73891 4 1 11 PHE HE1 H -1.412 -23.519 -10.639 1.00 . D D . 11 PHE HE1 1 1 7 73892 4 1 11 PHE HE2 H 1.970 -26.119 -10.502 1.00 . D D . 11 PHE HE2 1 1 7 73893 4 1 11 PHE HZ H 1.007 -23.858 -10.325 1.00 . D D . 11 PHE HZ 1 1 7 73894 4 1 11 PHE N N -3.371 -30.068 -10.399 1.00 . D D . 11 PHE N 1 1 7 73895 4 1 11 PHE O O -4.681 -27.480 -9.831 1.00 . D D . 11 PHE O 1 1 7 73896 4 1 12 GLN C C -3.018 -25.821 -6.468 1.00 . D D . 12 GLN C 1 1 7 73897 4 1 12 GLN CA C -4.028 -26.737 -7.156 1.00 . D D . 12 GLN CA 1 1 7 73898 4 1 12 GLN CB C -4.813 -27.563 -6.098 1.00 . D D . 12 GLN CB 1 1 7 73899 4 1 12 GLN CD C -6.544 -29.395 -5.651 1.00 . D D . 12 GLN CD 1 1 7 73900 4 1 12 GLN CG C -5.958 -28.422 -6.673 1.00 . D D . 12 GLN CG 1 1 7 73901 4 1 12 GLN H H -2.479 -28.068 -7.704 1.00 . D D . 12 GLN H 1 1 7 73902 4 1 12 GLN HA H -4.722 -26.135 -7.739 1.00 . D D . 12 GLN HA 1 1 7 73903 4 1 12 GLN HB2 H -4.118 -28.222 -5.587 1.00 . D D . 12 GLN HB2 1 1 7 73904 4 1 12 GLN HB3 H -5.240 -26.883 -5.364 1.00 . D D . 12 GLN HB3 1 1 7 73905 4 1 12 GLN HE21 H -5.296 -30.827 -6.241 1.00 . D D . 12 GLN HE21 1 1 7 73906 4 1 12 GLN HE22 H -6.390 -31.260 -4.978 1.00 . D D . 12 GLN HE22 1 1 7 73907 4 1 12 GLN HG2 H -6.749 -27.768 -7.022 1.00 . D D . 12 GLN HG2 1 1 7 73908 4 1 12 GLN HG3 H -5.577 -28.990 -7.517 1.00 . D D . 12 GLN HG3 1 1 7 73909 4 1 12 GLN N N -3.289 -27.637 -8.053 1.00 . D D . 12 GLN N 1 1 7 73910 4 1 12 GLN NE2 N -6.022 -30.616 -5.620 1.00 . D D . 12 GLN NE2 1 1 7 73911 4 1 12 GLN O O -2.048 -26.311 -5.883 1.00 . D D . 12 GLN O 1 1 7 73912 4 1 12 GLN OE1 O -7.464 -29.057 -4.902 1.00 . D D . 12 GLN OE1 1 1 7 73913 4 1 13 ILE C C -2.683 -23.489 -4.395 1.00 . D D . 13 ILE C 1 1 7 73914 4 1 13 ILE CA C -2.331 -23.541 -5.881 1.00 . D D . 13 ILE CA 1 1 7 73915 4 1 13 ILE CB C -2.387 -22.089 -6.465 1.00 . D D . 13 ILE CB 1 1 7 73916 4 1 13 ILE CD1 C -2.128 -20.730 -8.660 1.00 . D D . 13 ILE CD1 1 1 7 73917 4 1 13 ILE CG1 C -2.274 -22.102 -8.021 1.00 . D D . 13 ILE CG1 1 1 7 73918 4 1 13 ILE CG2 C -1.268 -21.232 -5.818 1.00 . D D . 13 ILE CG2 1 1 7 73919 4 1 13 ILE H H -3.988 -24.159 -7.059 1.00 . D D . 13 ILE H 1 1 7 73920 4 1 13 ILE HA H -1.307 -23.911 -5.997 1.00 . D D . 13 ILE HA 1 1 7 73921 4 1 13 ILE HB H -3.343 -21.644 -6.192 1.00 . D D . 13 ILE HB 1 1 7 73922 4 1 13 ILE HD11 H -2.297 -20.805 -9.718 1.00 . D D . 13 ILE HD11 1 1 7 73923 4 1 13 ILE HD12 H -1.125 -20.365 -8.486 1.00 . D D . 13 ILE HD12 1 1 7 73924 4 1 13 ILE HD13 H -2.828 -20.030 -8.236 1.00 . D D . 13 ILE HD13 1 1 7 73925 4 1 13 ILE HG12 H -1.410 -22.686 -8.312 1.00 . D D . 13 ILE HG12 1 1 7 73926 4 1 13 ILE HG13 H -3.161 -22.562 -8.434 1.00 . D D . 13 ILE HG13 1 1 7 73927 4 1 13 ILE HG21 H -1.325 -20.216 -6.181 1.00 . D D . 13 ILE HG21 1 1 7 73928 4 1 13 ILE HG22 H -0.300 -21.642 -6.070 1.00 . D D . 13 ILE HG22 1 1 7 73929 4 1 13 ILE HG23 H -1.383 -21.230 -4.741 1.00 . D D . 13 ILE HG23 1 1 7 73930 4 1 13 ILE N N -3.221 -24.495 -6.554 1.00 . D D . 13 ILE N 1 1 7 73931 4 1 13 ILE O O -3.849 -23.283 -4.038 1.00 . D D . 13 ILE O 1 1 7 73932 4 1 14 GLN C C -1.779 -22.310 -1.504 1.00 . D D . 14 GLN C 1 1 7 73933 4 1 14 GLN CA C -1.843 -23.725 -2.094 1.00 . D D . 14 GLN CA 1 1 7 73934 4 1 14 GLN CB C -0.756 -24.651 -1.485 1.00 . D D . 14 GLN CB 1 1 7 73935 4 1 14 GLN CD C -1.778 -26.915 -2.172 1.00 . D D . 14 GLN CD 1 1 7 73936 4 1 14 GLN CG C -0.575 -25.978 -2.255 1.00 . D D . 14 GLN CG 1 1 7 73937 4 1 14 GLN H H -0.768 -23.773 -3.918 1.00 . D D . 14 GLN H 1 1 7 73938 4 1 14 GLN HA H -2.825 -24.148 -1.879 1.00 . D D . 14 GLN HA 1 1 7 73939 4 1 14 GLN HB2 H 0.197 -24.128 -1.484 1.00 . D D . 14 GLN HB2 1 1 7 73940 4 1 14 GLN HB3 H -1.018 -24.884 -0.459 1.00 . D D . 14 GLN HB3 1 1 7 73941 4 1 14 GLN HE21 H -0.790 -28.125 -0.957 1.00 . D D . 14 GLN HE21 1 1 7 73942 4 1 14 GLN HE22 H -2.407 -28.592 -1.312 1.00 . D D . 14 GLN HE22 1 1 7 73943 4 1 14 GLN HG2 H -0.388 -25.754 -3.299 1.00 . D D . 14 GLN HG2 1 1 7 73944 4 1 14 GLN HG3 H 0.296 -26.494 -1.857 1.00 . D D . 14 GLN HG3 1 1 7 73945 4 1 14 GLN N N -1.671 -23.670 -3.547 1.00 . D D . 14 GLN N 1 1 7 73946 4 1 14 GLN NE2 N -1.642 -27.984 -1.405 1.00 . D D . 14 GLN NE2 1 1 7 73947 4 1 14 GLN O O -2.607 -21.957 -0.651 1.00 . D D . 14 GLN O 1 1 7 73948 4 1 14 GLN OE1 O -2.769 -26.752 -2.893 1.00 . D D . 14 GLN OE1 1 1 7 73949 4 1 15 ARG C C 0.484 -19.351 -2.234 1.00 . D D . 15 ARG C 1 1 7 73950 4 1 15 ARG CA C -0.551 -20.147 -1.408 1.00 . D D . 15 ARG CA 1 1 7 73951 4 1 15 ARG CB C -0.038 -20.346 0.060 1.00 . D D . 15 ARG CB 1 1 7 73952 4 1 15 ARG CD C 0.338 -19.449 2.427 1.00 . D D . 15 ARG CD 1 1 7 73953 4 1 15 ARG CG C -0.065 -19.102 0.975 1.00 . D D . 15 ARG CG 1 1 7 73954 4 1 15 ARG CZ C -0.314 -18.392 4.605 1.00 . D D . 15 ARG CZ 1 1 7 73955 4 1 15 ARG H H -0.315 -21.758 -2.801 1.00 . D D . 15 ARG H 1 1 7 73956 4 1 15 ARG HA H -1.482 -19.595 -1.403 1.00 . D D . 15 ARG HA 1 1 7 73957 4 1 15 ARG HB2 H -0.652 -21.107 0.531 1.00 . D D . 15 ARG HB2 1 1 7 73958 4 1 15 ARG HB3 H 0.984 -20.719 0.026 1.00 . D D . 15 ARG HB3 1 1 7 73959 4 1 15 ARG HD2 H -0.264 -20.283 2.771 1.00 . D D . 15 ARG HD2 1 1 7 73960 4 1 15 ARG HD3 H 1.384 -19.740 2.438 1.00 . D D . 15 ARG HD3 1 1 7 73961 4 1 15 ARG HE H 0.417 -17.430 3.004 1.00 . D D . 15 ARG HE 1 1 7 73962 4 1 15 ARG HG2 H 0.626 -18.364 0.584 1.00 . D D . 15 ARG HG2 1 1 7 73963 4 1 15 ARG HG3 H -1.067 -18.686 0.977 1.00 . D D . 15 ARG HG3 1 1 7 73964 4 1 15 ARG HH11 H -0.598 -20.405 4.602 1.00 . D D . 15 ARG HH11 1 1 7 73965 4 1 15 ARG HH12 H -1.025 -19.599 6.076 1.00 . D D . 15 ARG HH12 1 1 7 73966 4 1 15 ARG HH21 H -0.112 -16.410 4.973 1.00 . D D . 15 ARG HH21 1 1 7 73967 4 1 15 ARG HH22 H -0.749 -17.354 6.282 1.00 . D D . 15 ARG HH22 1 1 7 73968 4 1 15 ARG N N -0.827 -21.476 -2.009 1.00 . D D . 15 ARG N 1 1 7 73969 4 1 15 ARG NE N 0.161 -18.313 3.345 1.00 . D D . 15 ARG NE 1 1 7 73970 4 1 15 ARG NH1 N -0.673 -19.559 5.137 1.00 . D D . 15 ARG NH1 1 1 7 73971 4 1 15 ARG NH2 N -0.398 -17.299 5.346 1.00 . D D . 15 ARG NH2 1 1 7 73972 4 1 15 ARG O O 1.406 -19.931 -2.795 1.00 . D D . 15 ARG O 1 1 7 73973 4 1 16 ILE C C 1.658 -16.106 -1.743 1.00 . D D . 16 ILE C 1 1 7 73974 4 1 16 ILE CA C 1.283 -17.055 -2.871 1.00 . D D . 16 ILE CA 1 1 7 73975 4 1 16 ILE CB C 0.770 -16.173 -4.092 1.00 . D D . 16 ILE CB 1 1 7 73976 4 1 16 ILE CD1 C -0.844 -17.827 -5.202 1.00 . D D . 16 ILE CD1 1 1 7 73977 4 1 16 ILE CG1 C 0.438 -17.045 -5.338 1.00 . D D . 16 ILE CG1 1 1 7 73978 4 1 16 ILE CG2 C 1.799 -15.071 -4.460 1.00 . D D . 16 ILE CG2 1 1 7 73979 4 1 16 ILE H H -0.570 -17.651 -2.005 1.00 . D D . 16 ILE H 1 1 7 73980 4 1 16 ILE HA H 2.169 -17.609 -3.188 1.00 . D D . 16 ILE HA 1 1 7 73981 4 1 16 ILE HB H -0.140 -15.669 -3.773 1.00 . D D . 16 ILE HB 1 1 7 73982 4 1 16 ILE HD11 H -0.970 -18.475 -6.047 1.00 . D D . 16 ILE HD11 1 1 7 73983 4 1 16 ILE HD12 H -1.680 -17.147 -5.147 1.00 . D D . 16 ILE HD12 1 1 7 73984 4 1 16 ILE HD13 H -0.813 -18.427 -4.307 1.00 . D D . 16 ILE HD13 1 1 7 73985 4 1 16 ILE HG12 H 0.336 -16.411 -6.211 1.00 . D D . 16 ILE HG12 1 1 7 73986 4 1 16 ILE HG13 H 1.241 -17.751 -5.510 1.00 . D D . 16 ILE HG13 1 1 7 73987 4 1 16 ILE HG21 H 1.425 -14.475 -5.273 1.00 . D D . 16 ILE HG21 1 1 7 73988 4 1 16 ILE HG22 H 2.737 -15.524 -4.751 1.00 . D D . 16 ILE HG22 1 1 7 73989 4 1 16 ILE HG23 H 1.965 -14.426 -3.605 1.00 . D D . 16 ILE HG23 1 1 7 73990 4 1 16 ILE N N 0.283 -18.015 -2.328 1.00 . D D . 16 ILE N 1 1 7 73991 4 1 16 ILE O O 0.768 -15.635 -1.026 1.00 . D D . 16 ILE O 1 1 7 73992 4 1 17 TYR C C 4.883 -14.465 -0.944 1.00 . D D . 17 TYR C 1 1 7 73993 4 1 17 TYR CA C 3.454 -14.879 -0.609 1.00 . D D . 17 TYR CA 1 1 7 73994 4 1 17 TYR CB C 3.392 -15.482 0.821 1.00 . D D . 17 TYR CB 1 1 7 73995 4 1 17 TYR CD1 C 3.450 -18.031 0.574 1.00 . D D . 17 TYR CD1 1 1 7 73996 4 1 17 TYR CD2 C 5.374 -16.958 1.492 1.00 . D D . 17 TYR CD2 1 1 7 73997 4 1 17 TYR CE1 C 4.059 -19.258 0.716 1.00 . D D . 17 TYR CE1 1 1 7 73998 4 1 17 TYR CE2 C 5.984 -18.189 1.630 1.00 . D D . 17 TYR CE2 1 1 7 73999 4 1 17 TYR CG C 4.087 -16.849 0.969 1.00 . D D . 17 TYR CG 1 1 7 74000 4 1 17 TYR CZ C 5.330 -19.330 1.235 1.00 . D D . 17 TYR CZ 1 1 7 74001 4 1 17 TYR H H 3.606 -16.259 -2.191 1.00 . D D . 17 TYR H 1 1 7 74002 4 1 17 TYR HA H 2.819 -13.995 -0.657 1.00 . D D . 17 TYR HA 1 1 7 74003 4 1 17 TYR HB2 H 3.856 -14.789 1.519 1.00 . D D . 17 TYR HB2 1 1 7 74004 4 1 17 TYR HB3 H 2.348 -15.597 1.105 1.00 . D D . 17 TYR HB3 1 1 7 74005 4 1 17 TYR HD1 H 2.451 -17.977 0.160 1.00 . D D . 17 TYR HD1 1 1 7 74006 4 1 17 TYR HD2 H 5.895 -16.063 1.808 1.00 . D D . 17 TYR HD2 1 1 7 74007 4 1 17 TYR HE1 H 3.542 -20.159 0.402 1.00 . D D . 17 TYR HE1 1 1 7 74008 4 1 17 TYR HE2 H 6.983 -18.248 2.036 1.00 . D D . 17 TYR HE2 1 1 7 74009 4 1 17 TYR HH H 6.177 -20.924 0.552 1.00 . D D . 17 TYR HH 1 1 7 74010 4 1 17 TYR N N 2.956 -15.821 -1.603 1.00 . D D . 17 TYR N 1 1 7 74011 4 1 17 TYR O O 5.674 -15.255 -1.484 1.00 . D D . 17 TYR O 1 1 7 74012 4 1 17 TYR OH O 5.943 -20.550 1.410 1.00 . D D . 17 TYR OH 1 1 7 74013 4 1 18 THR C C 7.397 -13.231 0.455 1.00 . D D . 18 THR C 1 1 7 74014 4 1 18 THR CA C 6.558 -12.706 -0.723 1.00 . D D . 18 THR CA 1 1 7 74015 4 1 18 THR CB C 6.542 -11.152 -0.766 1.00 . D D . 18 THR CB 1 1 7 74016 4 1 18 THR CG2 C 5.755 -10.621 -1.979 1.00 . D D . 18 THR CG2 1 1 7 74017 4 1 18 THR H H 4.508 -12.631 -0.259 1.00 . D D . 18 THR H 1 1 7 74018 4 1 18 THR HA H 6.985 -13.070 -1.660 1.00 . D D . 18 THR HA 1 1 7 74019 4 1 18 THR HB H 7.566 -10.796 -0.844 1.00 . D D . 18 THR HB 1 1 7 74020 4 1 18 THR HG1 H 6.016 -11.254 1.143 1.00 . D D . 18 THR HG1 1 1 7 74021 4 1 18 THR HG21 H 6.192 -10.996 -2.889 1.00 . D D . 18 THR HG21 1 1 7 74022 4 1 18 THR HG22 H 5.785 -9.540 -1.992 1.00 . D D . 18 THR HG22 1 1 7 74023 4 1 18 THR HG23 H 4.723 -10.947 -1.921 1.00 . D D . 18 THR HG23 1 1 7 74024 4 1 18 THR N N 5.209 -13.224 -0.606 1.00 . D D . 18 THR N 1 1 7 74025 4 1 18 THR O O 7.192 -12.831 1.608 1.00 . D D . 18 THR O 1 1 7 74026 4 1 18 THR OG1 O 5.960 -10.609 0.432 1.00 . D D . 18 THR OG1 1 1 7 74027 4 1 19 LYS C C 10.257 -13.797 1.592 1.00 . D D . 19 LYS C 1 1 7 74028 4 1 19 LYS CA C 9.169 -14.789 1.177 1.00 . D D . 19 LYS CA 1 1 7 74029 4 1 19 LYS CB C 9.823 -16.062 0.613 1.00 . D D . 19 LYS CB 1 1 7 74030 4 1 19 LYS CD C 9.451 -18.407 -0.347 1.00 . D D . 19 LYS CD 1 1 7 74031 4 1 19 LYS CE C 9.853 -19.157 0.930 1.00 . D D . 19 LYS CE 1 1 7 74032 4 1 19 LYS CG C 8.834 -17.032 -0.054 1.00 . D D . 19 LYS CG 1 1 7 74033 4 1 19 LYS H H 8.374 -14.466 -0.772 1.00 . D D . 19 LYS H 1 1 7 74034 4 1 19 LYS HA H 8.564 -15.051 2.046 1.00 . D D . 19 LYS HA 1 1 7 74035 4 1 19 LYS HB2 H 10.572 -15.777 -0.124 1.00 . D D . 19 LYS HB2 1 1 7 74036 4 1 19 LYS HB3 H 10.322 -16.581 1.426 1.00 . D D . 19 LYS HB3 1 1 7 74037 4 1 19 LYS HD2 H 8.729 -19.009 -0.888 1.00 . D D . 19 LYS HD2 1 1 7 74038 4 1 19 LYS HD3 H 10.333 -18.271 -0.969 1.00 . D D . 19 LYS HD3 1 1 7 74039 4 1 19 LYS HE2 H 10.560 -18.560 1.487 1.00 . D D . 19 LYS HE2 1 1 7 74040 4 1 19 LYS HE3 H 8.971 -19.331 1.534 1.00 . D D . 19 LYS HE3 1 1 7 74041 4 1 19 LYS HG2 H 7.980 -17.164 0.599 1.00 . D D . 19 LYS HG2 1 1 7 74042 4 1 19 LYS HG3 H 8.491 -16.591 -0.986 1.00 . D D . 19 LYS HG3 1 1 7 74043 4 1 19 LYS HZ1 H 11.393 -20.324 0.155 1.00 . D D . 19 LYS HZ1 1 1 7 74044 4 1 19 LYS HZ2 H 9.867 -20.997 -0.027 1.00 . D D . 19 LYS HZ2 1 1 7 74045 4 1 19 LYS HZ3 H 10.602 -21.020 1.474 1.00 . D D . 19 LYS HZ3 1 1 7 74046 4 1 19 LYS N N 8.290 -14.178 0.160 1.00 . D D . 19 LYS N 1 1 7 74047 4 1 19 LYS NZ N 10.476 -20.463 0.615 1.00 . D D . 19 LYS NZ 1 1 7 74048 4 1 19 LYS O O 10.744 -13.813 2.723 1.00 . D D . 19 LYS O 1 1 7 74049 4 1 20 ASP C C 11.354 -10.778 -0.204 1.00 . D D . 20 ASP C 1 1 7 74050 4 1 20 ASP CA C 11.668 -11.944 0.747 1.00 . D D . 20 ASP CA 1 1 7 74051 4 1 20 ASP CB C 13.054 -12.585 0.446 1.00 . D D . 20 ASP CB 1 1 7 74052 4 1 20 ASP CG C 14.208 -11.586 0.229 1.00 . D D . 20 ASP CG 1 1 7 74053 4 1 20 ASP H H 10.142 -13.006 -0.231 1.00 . D D . 20 ASP H 1 1 7 74054 4 1 20 ASP HA H 11.665 -11.568 1.769 1.00 . D D . 20 ASP HA 1 1 7 74055 4 1 20 ASP HB2 H 13.322 -13.231 1.276 1.00 . D D . 20 ASP HB2 1 1 7 74056 4 1 20 ASP HB3 H 12.965 -13.211 -0.442 1.00 . D D . 20 ASP HB3 1 1 7 74057 4 1 20 ASP N N 10.619 -12.951 0.624 1.00 . D D . 20 ASP N 1 1 7 74058 4 1 20 ASP O O 10.826 -10.989 -1.297 1.00 . D D . 20 ASP O 1 1 7 74059 4 1 20 ASP OD1 O 14.660 -11.426 -0.930 1.00 . D D . 20 ASP OD1 1 1 7 74060 4 1 20 ASP OD2 O 14.688 -10.981 1.219 1.00 . D D . 20 ASP OD2 1 1 7 74061 4 1 21 ILE C C 12.655 -7.389 -0.145 1.00 . D D . 21 ILE C 1 1 7 74062 4 1 21 ILE CA C 11.482 -8.308 -0.516 1.00 . D D . 21 ILE CA 1 1 7 74063 4 1 21 ILE CB C 10.119 -7.527 -0.239 1.00 . D D . 21 ILE CB 1 1 7 74064 4 1 21 ILE CD1 C 7.562 -7.784 -0.115 1.00 . D D . 21 ILE CD1 1 1 7 74065 4 1 21 ILE CG1 C 8.878 -8.409 -0.543 1.00 . D D . 21 ILE CG1 1 1 7 74066 4 1 21 ILE CG2 C 10.053 -6.228 -1.074 1.00 . D D . 21 ILE CG2 1 1 7 74067 4 1 21 ILE H H 11.975 -9.477 1.174 1.00 . D D . 21 ILE H 1 1 7 74068 4 1 21 ILE HA H 11.535 -8.551 -1.582 1.00 . D D . 21 ILE HA 1 1 7 74069 4 1 21 ILE HB H 10.084 -7.236 0.807 1.00 . D D . 21 ILE HB 1 1 7 74070 4 1 21 ILE HD11 H 6.746 -8.385 -0.447 1.00 . D D . 21 ILE HD11 1 1 7 74071 4 1 21 ILE HD12 H 7.463 -6.801 -0.545 1.00 . D D . 21 ILE HD12 1 1 7 74072 4 1 21 ILE HD13 H 7.533 -7.712 0.959 1.00 . D D . 21 ILE HD13 1 1 7 74073 4 1 21 ILE HG12 H 8.822 -8.603 -1.606 1.00 . D D . 21 ILE HG12 1 1 7 74074 4 1 21 ILE HG13 H 8.975 -9.353 -0.023 1.00 . D D . 21 ILE HG13 1 1 7 74075 4 1 21 ILE HG21 H 9.124 -5.724 -0.895 1.00 . D D . 21 ILE HG21 1 1 7 74076 4 1 21 ILE HG22 H 10.131 -6.462 -2.127 1.00 . D D . 21 ILE HG22 1 1 7 74077 4 1 21 ILE HG23 H 10.858 -5.567 -0.797 1.00 . D D . 21 ILE HG23 1 1 7 74078 4 1 21 ILE N N 11.627 -9.552 0.262 1.00 . D D . 21 ILE N 1 1 7 74079 4 1 21 ILE O O 13.137 -7.415 0.997 1.00 . D D . 21 ILE O 1 1 7 74080 4 1 22 SER C C 13.780 -4.392 -1.915 1.00 . D D . 22 SER C 1 1 7 74081 4 1 22 SER CA C 14.053 -5.512 -0.904 1.00 . D D . 22 SER CA 1 1 7 74082 4 1 22 SER CB C 15.501 -6.033 -1.042 1.00 . D D . 22 SER CB 1 1 7 74083 4 1 22 SER H H 12.766 -6.731 -2.020 1.00 . D D . 22 SER H 1 1 7 74084 4 1 22 SER HA H 13.902 -5.124 0.102 1.00 . D D . 22 SER HA 1 1 7 74085 4 1 22 SER HB2 H 15.687 -6.775 -0.278 1.00 . D D . 22 SER HB2 1 1 7 74086 4 1 22 SER HB3 H 15.627 -6.491 -2.017 1.00 . D D . 22 SER HB3 1 1 7 74087 4 1 22 SER HG H 16.270 -4.483 -0.109 1.00 . D D . 22 SER HG 1 1 7 74088 4 1 22 SER N N 13.099 -6.589 -1.116 1.00 . D D . 22 SER N 1 1 7 74089 4 1 22 SER O O 13.662 -4.633 -3.104 1.00 . D D . 22 SER O 1 1 7 74090 4 1 22 SER OG O 16.463 -4.997 -0.900 1.00 . D D . 22 SER OG 1 1 7 74091 4 1 23 PHE C C 14.650 -1.020 -1.581 1.00 . D D . 23 PHE C 1 1 7 74092 4 1 23 PHE CA C 13.609 -1.951 -2.194 1.00 . D D . 23 PHE CA 1 1 7 74093 4 1 23 PHE CB C 12.193 -1.303 -2.187 1.00 . D D . 23 PHE CB 1 1 7 74094 4 1 23 PHE CD1 C 12.053 0.094 -4.314 1.00 . D D . 23 PHE CD1 1 1 7 74095 4 1 23 PHE CD2 C 12.127 1.252 -2.216 1.00 . D D . 23 PHE CD2 1 1 7 74096 4 1 23 PHE CE1 C 11.992 1.306 -4.977 1.00 . D D . 23 PHE CE1 1 1 7 74097 4 1 23 PHE CE2 C 12.066 2.459 -2.881 1.00 . D D . 23 PHE CE2 1 1 7 74098 4 1 23 PHE CG C 12.113 0.042 -2.918 1.00 . D D . 23 PHE CG 1 1 7 74099 4 1 23 PHE CZ C 12.007 2.489 -4.261 1.00 . D D . 23 PHE CZ 1 1 7 74100 4 1 23 PHE H H 13.617 -3.091 -0.444 1.00 . D D . 23 PHE H 1 1 7 74101 4 1 23 PHE HA H 13.897 -2.184 -3.224 1.00 . D D . 23 PHE HA 1 1 7 74102 4 1 23 PHE HB2 H 11.500 -1.979 -2.672 1.00 . D D . 23 PHE HB2 1 1 7 74103 4 1 23 PHE HB3 H 11.863 -1.152 -1.162 1.00 . D D . 23 PHE HB3 1 1 7 74104 4 1 23 PHE HD1 H 12.042 -0.826 -4.883 1.00 . D D . 23 PHE HD1 1 1 7 74105 4 1 23 PHE HD2 H 12.175 1.238 -1.134 1.00 . D D . 23 PHE HD2 1 1 7 74106 4 1 23 PHE HE1 H 11.942 1.330 -6.062 1.00 . D D . 23 PHE HE1 1 1 7 74107 4 1 23 PHE HE2 H 12.076 3.386 -2.321 1.00 . D D . 23 PHE HE2 1 1 7 74108 4 1 23 PHE HZ H 11.966 3.443 -4.778 1.00 . D D . 23 PHE HZ 1 1 7 74109 4 1 23 PHE N N 13.651 -3.178 -1.409 1.00 . D D . 23 PHE N 1 1 7 74110 4 1 23 PHE O O 14.753 -0.917 -0.359 1.00 . D D . 23 PHE O 1 1 7 74111 4 1 24 GLU C C 16.531 1.700 -3.017 1.00 . D D . 24 GLU C 1 1 7 74112 4 1 24 GLU CA C 16.509 0.534 -2.041 1.00 . D D . 24 GLU CA 1 1 7 74113 4 1 24 GLU CB C 17.889 -0.178 -2.042 1.00 . D D . 24 GLU CB 1 1 7 74114 4 1 24 GLU CD C 19.467 -1.867 -0.927 1.00 . D D . 24 GLU CD 1 1 7 74115 4 1 24 GLU CG C 18.050 -1.278 -0.974 1.00 . D D . 24 GLU CG 1 1 7 74116 4 1 24 GLU H H 15.270 -0.508 -3.390 1.00 . D D . 24 GLU H 1 1 7 74117 4 1 24 GLU HA H 16.299 0.916 -1.039 1.00 . D D . 24 GLU HA 1 1 7 74118 4 1 24 GLU HB2 H 18.051 -0.628 -3.016 1.00 . D D . 24 GLU HB2 1 1 7 74119 4 1 24 GLU HB3 H 18.664 0.566 -1.878 1.00 . D D . 24 GLU HB3 1 1 7 74120 4 1 24 GLU HG2 H 17.810 -0.859 0.001 1.00 . D D . 24 GLU HG2 1 1 7 74121 4 1 24 GLU HG3 H 17.345 -2.071 -1.189 1.00 . D D . 24 GLU HG3 1 1 7 74122 4 1 24 GLU N N 15.432 -0.379 -2.434 1.00 . D D . 24 GLU N 1 1 7 74123 4 1 24 GLU O O 16.143 1.548 -4.172 1.00 . D D . 24 GLU O 1 1 7 74124 4 1 24 GLU OE1 O 19.719 -2.908 -1.568 1.00 . D D . 24 GLU OE1 1 1 7 74125 4 1 24 GLU OE2 O 20.344 -1.278 -0.254 1.00 . D D . 24 GLU OE2 1 1 7 74126 4 1 25 ALA C C 18.317 4.857 -2.714 1.00 . D D . 25 ALA C 1 1 7 74127 4 1 25 ALA CA C 17.169 4.048 -3.350 1.00 . D D . 25 ALA CA 1 1 7 74128 4 1 25 ALA CB C 15.848 4.839 -3.484 1.00 . D D . 25 ALA CB 1 1 7 74129 4 1 25 ALA H H 17.128 2.926 -1.566 1.00 . D D . 25 ALA H 1 1 7 74130 4 1 25 ALA HA H 17.479 3.734 -4.346 1.00 . D D . 25 ALA HA 1 1 7 74131 4 1 25 ALA HB1 H 15.073 4.190 -3.856 1.00 . D D . 25 ALA HB1 1 1 7 74132 4 1 25 ALA HB2 H 15.981 5.664 -4.169 1.00 . D D . 25 ALA HB2 1 1 7 74133 4 1 25 ALA HB3 H 15.545 5.221 -2.522 1.00 . D D . 25 ALA HB3 1 1 7 74134 4 1 25 ALA N N 16.957 2.860 -2.531 1.00 . D D . 25 ALA N 1 1 7 74135 4 1 25 ALA O O 18.074 5.708 -1.845 1.00 . D D . 25 ALA O 1 1 7 74136 4 1 26 PRO C C 20.997 6.636 -2.795 1.00 . D D . 26 PRO C 1 1 7 74137 4 1 26 PRO CA C 20.800 5.153 -2.424 1.00 . D D . 26 PRO CA 1 1 7 74138 4 1 26 PRO CB C 21.963 4.273 -2.940 1.00 . D D . 26 PRO CB 1 1 7 74139 4 1 26 PRO CD C 20.005 3.574 -4.151 1.00 . D D . 26 PRO CD 1 1 7 74140 4 1 26 PRO CG C 21.503 3.778 -4.282 1.00 . D D . 26 PRO CG 1 1 7 74141 4 1 26 PRO HA H 20.734 5.070 -1.342 1.00 . D D . 26 PRO HA 1 1 7 74142 4 1 26 PRO HB2 H 22.884 4.851 -3.019 1.00 . D D . 26 PRO HB2 1 1 7 74143 4 1 26 PRO HB3 H 22.118 3.436 -2.271 1.00 . D D . 26 PRO HB3 1 1 7 74144 4 1 26 PRO HD2 H 19.506 3.800 -5.087 1.00 . D D . 26 PRO HD2 1 1 7 74145 4 1 26 PRO HD3 H 19.780 2.558 -3.844 1.00 . D D . 26 PRO HD3 1 1 7 74146 4 1 26 PRO HG2 H 21.727 4.524 -5.046 1.00 . D D . 26 PRO HG2 1 1 7 74147 4 1 26 PRO HG3 H 21.992 2.842 -4.529 1.00 . D D . 26 PRO HG3 1 1 7 74148 4 1 26 PRO N N 19.607 4.546 -3.081 1.00 . D D . 26 PRO N 1 1 7 74149 4 1 26 PRO O O 21.542 7.419 -2.011 1.00 . D D . 26 PRO O 1 1 7 74150 4 1 27 ASN C C 19.341 9.109 -4.558 1.00 . D D . 27 ASN C 1 1 7 74151 4 1 27 ASN CA C 20.682 8.352 -4.573 1.00 . D D . 27 ASN CA 1 1 7 74152 4 1 27 ASN CB C 21.210 8.238 -6.034 1.00 . D D . 27 ASN CB 1 1 7 74153 4 1 27 ASN CG C 22.451 7.350 -6.177 1.00 . D D . 27 ASN CG 1 1 7 74154 4 1 27 ASN H H 20.032 6.328 -4.519 1.00 . D D . 27 ASN H 1 1 7 74155 4 1 27 ASN HA H 21.396 8.902 -3.981 1.00 . D D . 27 ASN HA 1 1 7 74156 4 1 27 ASN HB2 H 20.427 7.830 -6.669 1.00 . D D . 27 ASN HB2 1 1 7 74157 4 1 27 ASN HB3 H 21.467 9.228 -6.396 1.00 . D D . 27 ASN HB3 1 1 7 74158 4 1 27 ASN HD21 H 21.935 6.850 -8.029 1.00 . D D . 27 ASN HD21 1 1 7 74159 4 1 27 ASN HD22 H 23.391 6.142 -7.434 1.00 . D D . 27 ASN HD22 1 1 7 74160 4 1 27 ASN N N 20.521 7.001 -3.996 1.00 . D D . 27 ASN N 1 1 7 74161 4 1 27 ASN ND2 N 22.611 6.720 -7.332 1.00 . D D . 27 ASN ND2 1 1 7 74162 4 1 27 ASN O O 19.260 10.212 -5.087 1.00 . D D . 27 ASN O 1 1 7 74163 4 1 27 ASN OD1 O 23.272 7.238 -5.269 1.00 . D D . 27 ASN OD1 1 1 7 74164 4 1 28 ALA C C 16.527 10.323 -4.283 1.00 . D D . 28 ALA C 1 1 7 74165 4 1 28 ALA CA C 16.882 8.833 -3.992 1.00 . D D . 28 ALA CA 1 1 7 74166 4 1 28 ALA CB C 16.127 8.270 -2.771 1.00 . D D . 28 ALA CB 1 1 7 74167 4 1 28 ALA H H 18.554 7.741 -3.340 1.00 . D D . 28 ALA H 1 1 7 74168 4 1 28 ALA HA H 16.524 8.261 -4.847 1.00 . D D . 28 ALA HA 1 1 7 74169 4 1 28 ALA HB1 H 15.084 8.130 -2.997 1.00 . D D . 28 ALA HB1 1 1 7 74170 4 1 28 ALA HB2 H 16.203 8.955 -1.937 1.00 . D D . 28 ALA HB2 1 1 7 74171 4 1 28 ALA HB3 H 16.552 7.319 -2.491 1.00 . D D . 28 ALA HB3 1 1 7 74172 4 1 28 ALA N N 18.325 8.495 -3.904 1.00 . D D . 28 ALA N 1 1 7 74173 4 1 28 ALA O O 15.979 10.584 -5.355 1.00 . D D . 28 ALA O 1 1 7 74174 4 1 29 PRO C C 17.249 13.426 -4.798 1.00 . D D . 29 PRO C 1 1 7 74175 4 1 29 PRO CA C 16.386 12.740 -3.719 1.00 . D D . 29 PRO CA 1 1 7 74176 4 1 29 PRO CB C 16.471 13.435 -2.354 1.00 . D D . 29 PRO CB 1 1 7 74177 4 1 29 PRO CD C 17.565 11.291 -2.097 1.00 . D D . 29 PRO CD 1 1 7 74178 4 1 29 PRO CG C 17.606 12.747 -1.652 1.00 . D D . 29 PRO CG 1 1 7 74179 4 1 29 PRO HA H 15.361 12.728 -4.073 1.00 . D D . 29 PRO HA 1 1 7 74180 4 1 29 PRO HB2 H 16.658 14.503 -2.471 1.00 . D D . 29 PRO HB2 1 1 7 74181 4 1 29 PRO HB3 H 15.548 13.282 -1.802 1.00 . D D . 29 PRO HB3 1 1 7 74182 4 1 29 PRO HD2 H 18.569 10.902 -2.235 1.00 . D D . 29 PRO HD2 1 1 7 74183 4 1 29 PRO HD3 H 17.027 10.682 -1.372 1.00 . D D . 29 PRO HD3 1 1 7 74184 4 1 29 PRO HG2 H 18.553 13.208 -1.937 1.00 . D D . 29 PRO HG2 1 1 7 74185 4 1 29 PRO HG3 H 17.475 12.814 -0.576 1.00 . D D . 29 PRO HG3 1 1 7 74186 4 1 29 PRO N N 16.823 11.349 -3.408 1.00 . D D . 29 PRO N 1 1 7 74187 4 1 29 PRO O O 16.771 14.306 -5.528 1.00 . D D . 29 PRO O 1 1 7 74188 4 1 30 HIS C C 19.113 12.980 -7.288 1.00 . D D . 30 HIS C 1 1 7 74189 4 1 30 HIS CA C 19.495 13.461 -5.872 1.00 . D D . 30 HIS CA 1 1 7 74190 4 1 30 HIS CB C 20.894 12.943 -5.400 1.00 . D D . 30 HIS CB 1 1 7 74191 4 1 30 HIS CD2 C 22.308 13.649 -7.516 1.00 . D D . 30 HIS CD2 1 1 7 74192 4 1 30 HIS CE1 C 23.971 12.277 -7.213 1.00 . D D . 30 HIS CE1 1 1 7 74193 4 1 30 HIS CG C 22.044 12.935 -6.389 1.00 . D D . 30 HIS CG 1 1 7 74194 4 1 30 HIS H H 18.769 12.245 -4.301 1.00 . D D . 30 HIS H 1 1 7 74195 4 1 30 HIS HA H 19.492 14.546 -5.852 1.00 . D D . 30 HIS HA 1 1 7 74196 4 1 30 HIS HB2 H 21.220 13.545 -4.564 1.00 . D D . 30 HIS HB2 1 1 7 74197 4 1 30 HIS HB3 H 20.778 11.925 -5.047 1.00 . D D . 30 HIS HB3 1 1 7 74198 4 1 30 HIS HD1 H 23.236 11.438 -5.508 1.00 . D D . 30 HIS HD1 1 1 7 74199 4 1 30 HIS HD2 H 21.690 14.426 -7.943 1.00 . D D . 30 HIS HD2 1 1 7 74200 4 1 30 HIS HE1 H 24.900 11.739 -7.348 1.00 . D D . 30 HIS HE1 1 1 7 74201 4 1 30 HIS HE2 H 23.795 13.322 -8.936 1.00 . D D . 30 HIS HE2 1 1 7 74202 4 1 30 HIS N N 18.502 12.977 -4.897 1.00 . D D . 30 HIS N 1 1 7 74203 4 1 30 HIS ND1 N 23.118 12.087 -6.236 1.00 . D D . 30 HIS ND1 1 1 7 74204 4 1 30 HIS NE2 N 23.510 13.214 -8.003 1.00 . D D . 30 HIS NE2 1 1 7 74205 4 1 30 HIS O O 19.288 13.699 -8.273 1.00 . D D . 30 HIS O 1 1 7 74206 4 1 31 VAL C C 16.814 11.548 -9.129 1.00 . D D . 31 VAL C 1 1 7 74207 4 1 31 VAL CA C 18.222 11.117 -8.631 1.00 . D D . 31 VAL CA 1 1 7 74208 4 1 31 VAL CB C 18.343 9.557 -8.488 1.00 . D D . 31 VAL CB 1 1 7 74209 4 1 31 VAL CG1 C 17.200 8.968 -7.632 1.00 . D D . 31 VAL CG1 1 1 7 74210 4 1 31 VAL CG2 C 18.483 8.865 -9.856 1.00 . D D . 31 VAL CG2 1 1 7 74211 4 1 31 VAL H H 18.386 11.287 -6.524 1.00 . D D . 31 VAL H 1 1 7 74212 4 1 31 VAL HA H 18.949 11.441 -9.376 1.00 . D D . 31 VAL HA 1 1 7 74213 4 1 31 VAL HB H 19.266 9.362 -7.943 1.00 . D D . 31 VAL HB 1 1 7 74214 4 1 31 VAL HG11 H 17.274 9.365 -6.642 1.00 . D D . 31 VAL HG11 1 1 7 74215 4 1 31 VAL HG12 H 17.266 7.889 -7.583 1.00 . D D . 31 VAL HG12 1 1 7 74216 4 1 31 VAL HG13 H 16.243 9.253 -8.023 1.00 . D D . 31 VAL HG13 1 1 7 74217 4 1 31 VAL HG21 H 17.589 9.023 -10.440 1.00 . D D . 31 VAL HG21 1 1 7 74218 4 1 31 VAL HG22 H 18.644 7.807 -9.719 1.00 . D D . 31 VAL HG22 1 1 7 74219 4 1 31 VAL HG23 H 19.333 9.283 -10.387 1.00 . D D . 31 VAL HG23 1 1 7 74220 4 1 31 VAL N N 18.572 11.766 -7.359 1.00 . D D . 31 VAL N 1 1 7 74221 4 1 31 VAL O O 16.465 11.295 -10.285 1.00 . D D . 31 VAL O 1 1 7 74222 4 1 32 PHE C C 14.734 13.940 -9.579 1.00 . D D . 32 PHE C 1 1 7 74223 4 1 32 PHE CA C 14.655 12.721 -8.645 1.00 . D D . 32 PHE CA 1 1 7 74224 4 1 32 PHE CB C 13.772 13.087 -7.427 1.00 . D D . 32 PHE CB 1 1 7 74225 4 1 32 PHE CD1 C 13.090 10.654 -7.090 1.00 . D D . 32 PHE CD1 1 1 7 74226 4 1 32 PHE CD2 C 13.227 12.083 -5.182 1.00 . D D . 32 PHE CD2 1 1 7 74227 4 1 32 PHE CE1 C 12.727 9.604 -6.272 1.00 . D D . 32 PHE CE1 1 1 7 74228 4 1 32 PHE CE2 C 12.859 11.037 -4.378 1.00 . D D . 32 PHE CE2 1 1 7 74229 4 1 32 PHE CG C 13.357 11.915 -6.551 1.00 . D D . 32 PHE CG 1 1 7 74230 4 1 32 PHE CZ C 12.615 9.798 -4.914 1.00 . D D . 32 PHE CZ 1 1 7 74231 4 1 32 PHE H H 16.313 12.346 -7.332 1.00 . D D . 32 PHE H 1 1 7 74232 4 1 32 PHE HA H 14.176 11.913 -9.185 1.00 . D D . 32 PHE HA 1 1 7 74233 4 1 32 PHE HB2 H 14.314 13.796 -6.809 1.00 . D D . 32 PHE HB2 1 1 7 74234 4 1 32 PHE HB3 H 12.860 13.565 -7.778 1.00 . D D . 32 PHE HB3 1 1 7 74235 4 1 32 PHE HD1 H 13.183 10.495 -8.160 1.00 . D D . 32 PHE HD1 1 1 7 74236 4 1 32 PHE HD2 H 13.418 13.057 -4.742 1.00 . D D . 32 PHE HD2 1 1 7 74237 4 1 32 PHE HE1 H 12.519 8.630 -6.697 1.00 . D D . 32 PHE HE1 1 1 7 74238 4 1 32 PHE HE2 H 12.767 11.188 -3.315 1.00 . D D . 32 PHE HE2 1 1 7 74239 4 1 32 PHE HZ H 12.343 8.971 -4.261 1.00 . D D . 32 PHE HZ 1 1 7 74240 4 1 32 PHE N N 16.004 12.214 -8.254 1.00 . D D . 32 PHE N 1 1 7 74241 4 1 32 PHE O O 13.718 14.345 -10.157 1.00 . D D . 32 PHE O 1 1 7 74242 4 1 33 GLN C C 15.983 15.004 -12.142 1.00 . D D . 33 GLN C 1 1 7 74243 4 1 33 GLN CA C 16.248 15.563 -10.727 1.00 . D D . 33 GLN CA 1 1 7 74244 4 1 33 GLN CB C 17.736 16.005 -10.609 1.00 . D D . 33 GLN CB 1 1 7 74245 4 1 33 GLN CD C 19.659 16.821 -9.102 1.00 . D D . 33 GLN CD 1 1 7 74246 4 1 33 GLN CG C 18.158 16.504 -9.210 1.00 . D D . 33 GLN CG 1 1 7 74247 4 1 33 GLN H H 16.661 14.248 -9.100 1.00 . D D . 33 GLN H 1 1 7 74248 4 1 33 GLN HA H 15.603 16.413 -10.555 1.00 . D D . 33 GLN HA 1 1 7 74249 4 1 33 GLN HB2 H 18.369 15.159 -10.869 1.00 . D D . 33 GLN HB2 1 1 7 74250 4 1 33 GLN HB3 H 17.922 16.800 -11.324 1.00 . D D . 33 GLN HB3 1 1 7 74251 4 1 33 GLN HE21 H 19.708 16.215 -7.203 1.00 . D D . 33 GLN HE21 1 1 7 74252 4 1 33 GLN HE22 H 21.208 16.774 -7.853 1.00 . D D . 33 GLN HE22 1 1 7 74253 4 1 33 GLN HG2 H 17.601 17.404 -8.975 1.00 . D D . 33 GLN HG2 1 1 7 74254 4 1 33 GLN HG3 H 17.913 15.737 -8.481 1.00 . D D . 33 GLN HG3 1 1 7 74255 4 1 33 GLN N N 15.945 14.528 -9.705 1.00 . D D . 33 GLN N 1 1 7 74256 4 1 33 GLN NE2 N 20.252 16.580 -7.935 1.00 . D D . 33 GLN NE2 1 1 7 74257 4 1 33 GLN O O 15.751 15.747 -13.099 1.00 . D D . 33 GLN O 1 1 7 74258 4 1 33 GLN OE1 O 20.291 17.255 -10.065 1.00 . D D . 33 GLN OE1 1 1 7 74259 4 1 34 LYS C C 14.425 12.235 -13.369 1.00 . D D . 34 LYS C 1 1 7 74260 4 1 34 LYS CA C 15.821 12.880 -13.432 1.00 . D D . 34 LYS CA 1 1 7 74261 4 1 34 LYS CB C 16.936 11.811 -13.493 1.00 . D D . 34 LYS CB 1 1 7 74262 4 1 34 LYS CD C 19.460 11.361 -13.280 1.00 . D D . 34 LYS CD 1 1 7 74263 4 1 34 LYS CE C 20.805 11.948 -12.842 1.00 . D D . 34 LYS CE 1 1 7 74264 4 1 34 LYS CG C 18.345 12.411 -13.315 1.00 . D D . 34 LYS CG 1 1 7 74265 4 1 34 LYS H H 16.228 13.169 -11.402 1.00 . D D . 34 LYS H 1 1 7 74266 4 1 34 LYS HA H 15.893 13.528 -14.301 1.00 . D D . 34 LYS HA 1 1 7 74267 4 1 34 LYS HB2 H 16.773 11.082 -12.698 1.00 . D D . 34 LYS HB2 1 1 7 74268 4 1 34 LYS HB3 H 16.891 11.296 -14.441 1.00 . D D . 34 LYS HB3 1 1 7 74269 4 1 34 LYS HD2 H 19.188 10.574 -12.584 1.00 . D D . 34 LYS HD2 1 1 7 74270 4 1 34 LYS HD3 H 19.572 10.931 -14.270 1.00 . D D . 34 LYS HD3 1 1 7 74271 4 1 34 LYS HE2 H 21.026 12.829 -13.432 1.00 . D D . 34 LYS HE2 1 1 7 74272 4 1 34 LYS HE3 H 20.743 12.223 -11.794 1.00 . D D . 34 LYS HE3 1 1 7 74273 4 1 34 LYS HG2 H 18.535 13.094 -14.136 1.00 . D D . 34 LYS HG2 1 1 7 74274 4 1 34 LYS HG3 H 18.360 12.973 -12.383 1.00 . D D . 34 LYS HG3 1 1 7 74275 4 1 34 LYS HZ1 H 22.173 10.898 -14.010 1.00 . D D . 34 LYS HZ1 1 1 7 74276 4 1 34 LYS HZ2 H 21.600 10.035 -12.681 1.00 . D D . 34 LYS HZ2 1 1 7 74277 4 1 34 LYS HZ3 H 22.739 11.269 -12.457 1.00 . D D . 34 LYS HZ3 1 1 7 74278 4 1 34 LYS N N 16.035 13.666 -12.224 1.00 . D D . 34 LYS N 1 1 7 74279 4 1 34 LYS NZ N 21.907 10.970 -13.013 1.00 . D D . 34 LYS NZ 1 1 7 74280 4 1 34 LYS O O 14.219 11.272 -12.627 1.00 . D D . 34 LYS O 1 1 7 74281 4 1 35 ASP C C 11.665 11.688 -15.411 1.00 . D D . 35 ASP C 1 1 7 74282 4 1 35 ASP CA C 12.054 12.337 -14.066 1.00 . D D . 35 ASP CA 1 1 7 74283 4 1 35 ASP CB C 11.112 13.518 -13.695 1.00 . D D . 35 ASP CB 1 1 7 74284 4 1 35 ASP CG C 9.644 13.092 -13.468 1.00 . D D . 35 ASP CG 1 1 7 74285 4 1 35 ASP H H 13.690 13.554 -14.690 1.00 . D D . 35 ASP H 1 1 7 74286 4 1 35 ASP HA H 11.968 11.578 -13.285 1.00 . D D . 35 ASP HA 1 1 7 74287 4 1 35 ASP HB2 H 11.475 13.980 -12.783 1.00 . D D . 35 ASP HB2 1 1 7 74288 4 1 35 ASP HB3 H 11.146 14.261 -14.486 1.00 . D D . 35 ASP HB3 1 1 7 74289 4 1 35 ASP N N 13.457 12.803 -14.104 1.00 . D D . 35 ASP N 1 1 7 74290 4 1 35 ASP O O 11.269 12.378 -16.352 1.00 . D D . 35 ASP O 1 1 7 74291 4 1 35 ASP OD1 O 9.352 12.476 -12.415 1.00 . D D . 35 ASP OD1 1 1 7 74292 4 1 35 ASP OD2 O 8.772 13.399 -14.305 1.00 . D D . 35 ASP OD2 1 1 7 74293 4 1 36 TRP C C 11.490 8.039 -16.198 1.00 . D D . 36 TRP C 1 1 7 74294 4 1 36 TRP CA C 11.422 9.512 -16.631 1.00 . D D . 36 TRP CA 1 1 7 74295 4 1 36 TRP CB C 12.262 9.759 -17.927 1.00 . D D . 36 TRP CB 1 1 7 74296 4 1 36 TRP CD1 C 14.353 8.235 -17.944 1.00 . D D . 36 TRP CD1 1 1 7 74297 4 1 36 TRP CD2 C 14.814 10.396 -17.596 1.00 . D D . 36 TRP CD2 1 1 7 74298 4 1 36 TRP CE2 C 16.021 9.666 -17.586 1.00 . D D . 36 TRP CE2 1 1 7 74299 4 1 36 TRP CE3 C 14.865 11.780 -17.405 1.00 . D D . 36 TRP CE3 1 1 7 74300 4 1 36 TRP CG C 13.748 9.455 -17.816 1.00 . D D . 36 TRP CG 1 1 7 74301 4 1 36 TRP CH2 C 17.278 11.623 -17.215 1.00 . D D . 36 TRP CH2 1 1 7 74302 4 1 36 TRP CZ2 C 17.260 10.270 -17.394 1.00 . D D . 36 TRP CZ2 1 1 7 74303 4 1 36 TRP CZ3 C 16.094 12.377 -17.218 1.00 . D D . 36 TRP CZ3 1 1 7 74304 4 1 36 TRP H H 12.361 9.926 -14.766 1.00 . D D . 36 TRP H 1 1 7 74305 4 1 36 TRP HA H 10.382 9.752 -16.831 1.00 . D D . 36 TRP HA 1 1 7 74306 4 1 36 TRP HB2 H 11.859 9.153 -18.727 1.00 . D D . 36 TRP HB2 1 1 7 74307 4 1 36 TRP HB3 H 12.157 10.804 -18.210 1.00 . D D . 36 TRP HB3 1 1 7 74308 4 1 36 TRP HD1 H 13.822 7.309 -18.116 1.00 . D D . 36 TRP HD1 1 1 7 74309 4 1 36 TRP HE1 H 16.348 7.612 -17.830 1.00 . D D . 36 TRP HE1 1 1 7 74310 4 1 36 TRP HE3 H 13.963 12.377 -17.403 1.00 . D D . 36 TRP HE3 1 1 7 74311 4 1 36 TRP HH2 H 18.217 12.139 -17.064 1.00 . D D . 36 TRP HH2 1 1 7 74312 4 1 36 TRP HZ2 H 18.179 9.700 -17.392 1.00 . D D . 36 TRP HZ2 1 1 7 74313 4 1 36 TRP HZ3 H 16.154 13.447 -17.072 1.00 . D D . 36 TRP HZ3 1 1 7 74314 4 1 36 TRP N N 11.873 10.364 -15.500 1.00 . D D . 36 TRP N 1 1 7 74315 4 1 36 TRP NE1 N 15.706 8.353 -17.789 1.00 . D D . 36 TRP NE1 1 1 7 74316 4 1 36 TRP O O 11.982 7.751 -15.100 1.00 . D D . 36 TRP O 1 1 7 74317 4 1 37 GLN C C 12.533 5.216 -16.607 1.00 . D D . 37 GLN C 1 1 7 74318 4 1 37 GLN CA C 11.064 5.656 -16.791 1.00 . D D . 37 GLN CA 1 1 7 74319 4 1 37 GLN CB C 10.399 4.826 -17.945 1.00 . D D . 37 GLN CB 1 1 7 74320 4 1 37 GLN CD C 8.192 6.140 -17.875 1.00 . D D . 37 GLN CD 1 1 7 74321 4 1 37 GLN CG C 8.854 4.766 -17.936 1.00 . D D . 37 GLN CG 1 1 7 74322 4 1 37 GLN H H 10.600 7.424 -17.897 1.00 . D D . 37 GLN H 1 1 7 74323 4 1 37 GLN HA H 10.516 5.478 -15.873 1.00 . D D . 37 GLN HA 1 1 7 74324 4 1 37 GLN HB2 H 10.708 5.251 -18.893 1.00 . D D . 37 GLN HB2 1 1 7 74325 4 1 37 GLN HB3 H 10.768 3.804 -17.898 1.00 . D D . 37 GLN HB3 1 1 7 74326 4 1 37 GLN HE21 H 8.024 6.009 -15.909 1.00 . D D . 37 GLN HE21 1 1 7 74327 4 1 37 GLN HE22 H 7.435 7.464 -16.617 1.00 . D D . 37 GLN HE22 1 1 7 74328 4 1 37 GLN HG2 H 8.519 4.264 -18.836 1.00 . D D . 37 GLN HG2 1 1 7 74329 4 1 37 GLN HG3 H 8.536 4.186 -17.076 1.00 . D D . 37 GLN HG3 1 1 7 74330 4 1 37 GLN N N 11.005 7.116 -17.059 1.00 . D D . 37 GLN N 1 1 7 74331 4 1 37 GLN NE2 N 7.845 6.580 -16.681 1.00 . D D . 37 GLN NE2 1 1 7 74332 4 1 37 GLN O O 13.296 5.243 -17.582 1.00 . D D . 37 GLN O 1 1 7 74333 4 1 37 GLN OE1 O 7.977 6.791 -18.895 1.00 . D D . 37 GLN OE1 1 1 7 74334 4 1 38 PRO C C 14.749 3.209 -15.872 1.00 . D D . 38 PRO C 1 1 7 74335 4 1 38 PRO CA C 14.356 4.452 -15.075 1.00 . D D . 38 PRO CA 1 1 7 74336 4 1 38 PRO CB C 14.381 4.202 -13.536 1.00 . D D . 38 PRO CB 1 1 7 74337 4 1 38 PRO CD C 12.121 4.696 -14.132 1.00 . D D . 38 PRO CD 1 1 7 74338 4 1 38 PRO CG C 13.135 4.869 -13.024 1.00 . D D . 38 PRO CG 1 1 7 74339 4 1 38 PRO HA H 15.031 5.266 -15.325 1.00 . D D . 38 PRO HA 1 1 7 74340 4 1 38 PRO HB2 H 14.374 3.132 -13.314 1.00 . D D . 38 PRO HB2 1 1 7 74341 4 1 38 PRO HB3 H 15.260 4.658 -13.090 1.00 . D D . 38 PRO HB3 1 1 7 74342 4 1 38 PRO HD2 H 11.657 3.715 -14.086 1.00 . D D . 38 PRO HD2 1 1 7 74343 4 1 38 PRO HD3 H 11.365 5.473 -14.088 1.00 . D D . 38 PRO HD3 1 1 7 74344 4 1 38 PRO HG2 H 12.800 4.386 -12.109 1.00 . D D . 38 PRO HG2 1 1 7 74345 4 1 38 PRO HG3 H 13.314 5.924 -12.843 1.00 . D D . 38 PRO HG3 1 1 7 74346 4 1 38 PRO N N 12.957 4.830 -15.354 1.00 . D D . 38 PRO N 1 1 7 74347 4 1 38 PRO O O 13.943 2.277 -16.000 1.00 . D D . 38 PRO O 1 1 7 74348 4 1 39 GLU C C 16.641 0.911 -16.292 1.00 . D D . 39 GLU C 1 1 7 74349 4 1 39 GLU CA C 16.504 2.129 -17.224 1.00 . D D . 39 GLU CA 1 1 7 74350 4 1 39 GLU CB C 17.876 2.550 -17.817 1.00 . D D . 39 GLU CB 1 1 7 74351 4 1 39 GLU CD C 19.150 4.550 -18.860 1.00 . D D . 39 GLU CD 1 1 7 74352 4 1 39 GLU CG C 17.803 3.829 -18.695 1.00 . D D . 39 GLU CG 1 1 7 74353 4 1 39 GLU H H 16.492 4.056 -16.354 1.00 . D D . 39 GLU H 1 1 7 74354 4 1 39 GLU HA H 15.813 1.905 -18.032 1.00 . D D . 39 GLU HA 1 1 7 74355 4 1 39 GLU HB2 H 18.572 2.726 -16.999 1.00 . D D . 39 GLU HB2 1 1 7 74356 4 1 39 GLU HB3 H 18.258 1.736 -18.425 1.00 . D D . 39 GLU HB3 1 1 7 74357 4 1 39 GLU HG2 H 17.426 3.555 -19.676 1.00 . D D . 39 GLU HG2 1 1 7 74358 4 1 39 GLU HG3 H 17.099 4.522 -18.243 1.00 . D D . 39 GLU HG3 1 1 7 74359 4 1 39 GLU N N 15.957 3.243 -16.449 1.00 . D D . 39 GLU N 1 1 7 74360 4 1 39 GLU O O 17.512 0.871 -15.419 1.00 . D D . 39 GLU O 1 1 7 74361 4 1 39 GLU OE1 O 19.628 5.140 -17.864 1.00 . D D . 39 GLU OE1 1 1 7 74362 4 1 39 GLU OE2 O 19.724 4.555 -19.973 1.00 . D D . 39 GLU OE2 1 1 7 74363 4 1 40 VAL C C 16.252 -2.466 -16.233 1.00 . D D . 40 VAL C 1 1 7 74364 4 1 40 VAL CA C 15.594 -1.227 -15.614 1.00 . D D . 40 VAL CA 1 1 7 74365 4 1 40 VAL CB C 14.067 -1.504 -15.280 1.00 . D D . 40 VAL CB 1 1 7 74366 4 1 40 VAL CG1 C 13.506 -0.450 -14.291 1.00 . D D . 40 VAL CG1 1 1 7 74367 4 1 40 VAL CG2 C 13.202 -1.553 -16.566 1.00 . D D . 40 VAL CG2 1 1 7 74368 4 1 40 VAL H H 15.189 -0.013 -17.302 1.00 . D D . 40 VAL H 1 1 7 74369 4 1 40 VAL HA H 16.101 -1.003 -14.672 1.00 . D D . 40 VAL HA 1 1 7 74370 4 1 40 VAL HB H 13.995 -2.476 -14.792 1.00 . D D . 40 VAL HB 1 1 7 74371 4 1 40 VAL HG11 H 12.472 -0.678 -14.060 1.00 . D D . 40 VAL HG11 1 1 7 74372 4 1 40 VAL HG12 H 13.565 0.537 -14.728 1.00 . D D . 40 VAL HG12 1 1 7 74373 4 1 40 VAL HG13 H 14.086 -0.469 -13.376 1.00 . D D . 40 VAL HG13 1 1 7 74374 4 1 40 VAL HG21 H 12.168 -1.758 -16.308 1.00 . D D . 40 VAL HG21 1 1 7 74375 4 1 40 VAL HG22 H 13.564 -2.339 -17.215 1.00 . D D . 40 VAL HG22 1 1 7 74376 4 1 40 VAL HG23 H 13.262 -0.606 -17.086 1.00 . D D . 40 VAL HG23 1 1 7 74377 4 1 40 VAL N N 15.758 -0.070 -16.505 1.00 . D D . 40 VAL N 1 1 7 74378 4 1 40 VAL O O 15.945 -2.856 -17.365 1.00 . D D . 40 VAL O 1 1 7 74379 4 1 41 LYS C C 17.232 -5.364 -14.964 1.00 . D D . 41 LYS C 1 1 7 74380 4 1 41 LYS CA C 17.871 -4.285 -15.844 1.00 . D D . 41 LYS CA 1 1 7 74381 4 1 41 LYS CB C 19.410 -4.131 -15.598 1.00 . D D . 41 LYS CB 1 1 7 74382 4 1 41 LYS CD C 20.306 -6.547 -15.218 1.00 . D D . 41 LYS CD 1 1 7 74383 4 1 41 LYS CE C 21.123 -7.709 -15.795 1.00 . D D . 41 LYS CE 1 1 7 74384 4 1 41 LYS CG C 20.312 -5.290 -16.120 1.00 . D D . 41 LYS CG 1 1 7 74385 4 1 41 LYS H H 17.479 -2.585 -14.679 1.00 . D D . 41 LYS H 1 1 7 74386 4 1 41 LYS HA H 17.693 -4.509 -16.896 1.00 . D D . 41 LYS HA 1 1 7 74387 4 1 41 LYS HB2 H 19.735 -3.216 -16.083 1.00 . D D . 41 LYS HB2 1 1 7 74388 4 1 41 LYS HB3 H 19.585 -4.017 -14.531 1.00 . D D . 41 LYS HB3 1 1 7 74389 4 1 41 LYS HD2 H 20.714 -6.287 -14.250 1.00 . D D . 41 LYS HD2 1 1 7 74390 4 1 41 LYS HD3 H 19.279 -6.878 -15.087 1.00 . D D . 41 LYS HD3 1 1 7 74391 4 1 41 LYS HE2 H 20.761 -7.942 -16.791 1.00 . D D . 41 LYS HE2 1 1 7 74392 4 1 41 LYS HE3 H 22.165 -7.424 -15.850 1.00 . D D . 41 LYS HE3 1 1 7 74393 4 1 41 LYS HG2 H 19.970 -5.571 -17.107 1.00 . D D . 41 LYS HG2 1 1 7 74394 4 1 41 LYS HG3 H 21.333 -4.925 -16.197 1.00 . D D . 41 LYS HG3 1 1 7 74395 4 1 41 LYS HZ1 H 20.018 -9.265 -14.947 1.00 . D D . 41 LYS HZ1 1 1 7 74396 4 1 41 LYS HZ2 H 21.288 -8.716 -13.973 1.00 . D D . 41 LYS HZ2 1 1 7 74397 4 1 41 LYS HZ3 H 21.613 -9.683 -15.320 1.00 . D D . 41 LYS HZ3 1 1 7 74398 4 1 41 LYS N N 17.209 -3.033 -15.502 1.00 . D D . 41 LYS N 1 1 7 74399 4 1 41 LYS NZ N 21.003 -8.926 -14.951 1.00 . D D . 41 LYS NZ 1 1 7 74400 4 1 41 LYS O O 17.301 -5.268 -13.737 1.00 . D D . 41 LYS O 1 1 7 74401 4 1 42 LEU C C 16.969 -8.639 -14.696 1.00 . D D . 42 LEU C 1 1 7 74402 4 1 42 LEU CA C 15.979 -7.478 -14.819 1.00 . D D . 42 LEU CA 1 1 7 74403 4 1 42 LEU CB C 14.598 -7.905 -15.443 1.00 . D D . 42 LEU CB 1 1 7 74404 4 1 42 LEU CD1 C 15.021 -9.831 -17.149 1.00 . D D . 42 LEU CD1 1 1 7 74405 4 1 42 LEU CD2 C 13.135 -8.198 -17.554 1.00 . D D . 42 LEU CD2 1 1 7 74406 4 1 42 LEU CG C 14.549 -8.375 -16.953 1.00 . D D . 42 LEU CG 1 1 7 74407 4 1 42 LEU H H 16.575 -6.405 -16.557 1.00 . D D . 42 LEU H 1 1 7 74408 4 1 42 LEU HA H 15.784 -7.106 -13.811 1.00 . D D . 42 LEU HA 1 1 7 74409 4 1 42 LEU HB2 H 14.192 -8.708 -14.833 1.00 . D D . 42 LEU HB2 1 1 7 74410 4 1 42 LEU HB3 H 13.930 -7.054 -15.336 1.00 . D D . 42 LEU HB3 1 1 7 74411 4 1 42 LEU HD11 H 14.962 -10.096 -18.198 1.00 . D D . 42 LEU HD11 1 1 7 74412 4 1 42 LEU HD12 H 14.394 -10.504 -16.578 1.00 . D D . 42 LEU HD12 1 1 7 74413 4 1 42 LEU HD13 H 16.045 -9.929 -16.817 1.00 . D D . 42 LEU HD13 1 1 7 74414 4 1 42 LEU HD21 H 12.836 -7.161 -17.479 1.00 . D D . 42 LEU HD21 1 1 7 74415 4 1 42 LEU HD22 H 12.424 -8.814 -17.019 1.00 . D D . 42 LEU HD22 1 1 7 74416 4 1 42 LEU HD23 H 13.143 -8.487 -18.599 1.00 . D D . 42 LEU HD23 1 1 7 74417 4 1 42 LEU HG H 15.219 -7.745 -17.529 1.00 . D D . 42 LEU HG 1 1 7 74418 4 1 42 LEU N N 16.608 -6.384 -15.576 1.00 . D D . 42 LEU N 1 1 7 74419 4 1 42 LEU O O 17.769 -8.894 -15.606 1.00 . D D . 42 LEU O 1 1 7 74420 4 1 43 ASP C C 17.002 -11.486 -12.487 1.00 . D D . 43 ASP C 1 1 7 74421 4 1 43 ASP CA C 17.820 -10.434 -13.229 1.00 . D D . 43 ASP CA 1 1 7 74422 4 1 43 ASP CB C 19.034 -9.962 -12.383 1.00 . D D . 43 ASP CB 1 1 7 74423 4 1 43 ASP CG C 20.111 -11.045 -12.163 1.00 . D D . 43 ASP CG 1 1 7 74424 4 1 43 ASP H H 16.296 -9.008 -12.855 1.00 . D D . 43 ASP H 1 1 7 74425 4 1 43 ASP HA H 18.173 -10.862 -14.162 1.00 . D D . 43 ASP HA 1 1 7 74426 4 1 43 ASP HB2 H 19.499 -9.115 -12.880 1.00 . D D . 43 ASP HB2 1 1 7 74427 4 1 43 ASP HB3 H 18.683 -9.625 -11.412 1.00 . D D . 43 ASP HB3 1 1 7 74428 4 1 43 ASP N N 16.942 -9.297 -13.539 1.00 . D D . 43 ASP N 1 1 7 74429 4 1 43 ASP O O 16.065 -11.149 -11.752 1.00 . D D . 43 ASP O 1 1 7 74430 4 1 43 ASP OD1 O 20.010 -11.825 -11.186 1.00 . D D . 43 ASP OD1 1 1 7 74431 4 1 43 ASP OD2 O 21.071 -11.125 -12.964 1.00 . D D . 43 ASP OD2 1 1 7 74432 4 1 44 LEU C C 17.480 -14.700 -11.179 1.00 . D D . 44 LEU C 1 1 7 74433 4 1 44 LEU CA C 16.592 -13.895 -12.135 1.00 . D D . 44 LEU CA 1 1 7 74434 4 1 44 LEU CB C 16.024 -14.840 -13.247 1.00 . D D . 44 LEU CB 1 1 7 74435 4 1 44 LEU CD1 C 13.774 -13.585 -13.383 1.00 . D D . 44 LEU CD1 1 1 7 74436 4 1 44 LEU CD2 C 15.503 -13.303 -15.266 1.00 . D D . 44 LEU CD2 1 1 7 74437 4 1 44 LEU CG C 14.913 -14.255 -14.191 1.00 . D D . 44 LEU CG 1 1 7 74438 4 1 44 LEU H H 18.115 -12.951 -13.263 1.00 . D D . 44 LEU H 1 1 7 74439 4 1 44 LEU HA H 15.753 -13.498 -11.571 1.00 . D D . 44 LEU HA 1 1 7 74440 4 1 44 LEU HB2 H 16.853 -15.177 -13.865 1.00 . D D . 44 LEU HB2 1 1 7 74441 4 1 44 LEU HB3 H 15.606 -15.717 -12.757 1.00 . D D . 44 LEU HB3 1 1 7 74442 4 1 44 LEU HD11 H 14.160 -12.748 -12.815 1.00 . D D . 44 LEU HD11 1 1 7 74443 4 1 44 LEU HD12 H 13.338 -14.307 -12.707 1.00 . D D . 44 LEU HD12 1 1 7 74444 4 1 44 LEU HD13 H 13.006 -13.233 -14.062 1.00 . D D . 44 LEU HD13 1 1 7 74445 4 1 44 LEU HD21 H 16.239 -13.834 -15.854 1.00 . D D . 44 LEU HD21 1 1 7 74446 4 1 44 LEU HD22 H 15.974 -12.450 -14.792 1.00 . D D . 44 LEU HD22 1 1 7 74447 4 1 44 LEU HD23 H 14.712 -12.954 -15.920 1.00 . D D . 44 LEU HD23 1 1 7 74448 4 1 44 LEU HG H 14.458 -15.081 -14.725 1.00 . D D . 44 LEU HG 1 1 7 74449 4 1 44 LEU N N 17.333 -12.762 -12.708 1.00 . D D . 44 LEU N 1 1 7 74450 4 1 44 LEU O O 18.686 -14.863 -11.406 1.00 . D D . 44 LEU O 1 1 7 74451 4 1 45 ASP C C 16.303 -17.159 -8.821 1.00 . D D . 45 ASP C 1 1 7 74452 4 1 45 ASP CA C 17.406 -16.161 -9.172 1.00 . D D . 45 ASP CA 1 1 7 74453 4 1 45 ASP CB C 17.949 -15.454 -7.903 1.00 . D D . 45 ASP CB 1 1 7 74454 4 1 45 ASP CG C 18.447 -16.414 -6.802 1.00 . D D . 45 ASP CG 1 1 7 74455 4 1 45 ASP H H 15.929 -14.858 -9.938 1.00 . D D . 45 ASP H 1 1 7 74456 4 1 45 ASP HA H 18.220 -16.690 -9.669 1.00 . D D . 45 ASP HA 1 1 7 74457 4 1 45 ASP HB2 H 18.771 -14.812 -8.193 1.00 . D D . 45 ASP HB2 1 1 7 74458 4 1 45 ASP HB3 H 17.167 -14.827 -7.487 1.00 . D D . 45 ASP HB3 1 1 7 74459 4 1 45 ASP N N 16.842 -15.183 -10.110 1.00 . D D . 45 ASP N 1 1 7 74460 4 1 45 ASP O O 15.168 -16.759 -8.550 1.00 . D D . 45 ASP O 1 1 7 74461 4 1 45 ASP OD1 O 19.581 -16.924 -6.906 1.00 . D D . 45 ASP OD1 1 1 7 74462 4 1 45 ASP OD2 O 17.718 -16.644 -5.817 1.00 . D D . 45 ASP OD2 1 1 7 74463 4 1 46 THR C C 15.832 -20.101 -7.188 1.00 . D D . 46 THR C 1 1 7 74464 4 1 46 THR CA C 15.664 -19.525 -8.607 1.00 . D D . 46 THR CA 1 1 7 74465 4 1 46 THR CB C 15.851 -20.648 -9.684 1.00 . D D . 46 THR CB 1 1 7 74466 4 1 46 THR CG2 C 15.353 -20.214 -11.077 1.00 . D D . 46 THR CG2 1 1 7 74467 4 1 46 THR H H 17.565 -18.689 -9.016 1.00 . D D . 46 THR H 1 1 7 74468 4 1 46 THR HA H 14.655 -19.122 -8.703 1.00 . D D . 46 THR HA 1 1 7 74469 4 1 46 THR HB H 15.289 -21.524 -9.378 1.00 . D D . 46 THR HB 1 1 7 74470 4 1 46 THR HG1 H 17.510 -21.445 -8.965 1.00 . D D . 46 THR HG1 1 1 7 74471 4 1 46 THR HG21 H 15.504 -21.020 -11.786 1.00 . D D . 46 THR HG21 1 1 7 74472 4 1 46 THR HG22 H 15.904 -19.343 -11.408 1.00 . D D . 46 THR HG22 1 1 7 74473 4 1 46 THR HG23 H 14.299 -19.973 -11.032 1.00 . D D . 46 THR HG23 1 1 7 74474 4 1 46 THR N N 16.631 -18.446 -8.839 1.00 . D D . 46 THR N 1 1 7 74475 4 1 46 THR O O 16.940 -20.105 -6.631 1.00 . D D . 46 THR O 1 1 7 74476 4 1 46 THR OG1 O 17.239 -21.008 -9.776 1.00 . D D . 46 THR OG1 1 1 7 74477 4 1 47 ALA C C 13.426 -22.154 -5.273 1.00 . D D . 47 ALA C 1 1 7 74478 4 1 47 ALA CA C 14.664 -21.252 -5.315 1.00 . D D . 47 ALA CA 1 1 7 74479 4 1 47 ALA CB C 14.657 -20.248 -4.148 1.00 . D D . 47 ALA CB 1 1 7 74480 4 1 47 ALA H H 13.861 -20.416 -7.087 1.00 . D D . 47 ALA H 1 1 7 74481 4 1 47 ALA HA H 15.553 -21.878 -5.227 1.00 . D D . 47 ALA HA 1 1 7 74482 4 1 47 ALA HB1 H 13.829 -19.560 -4.259 1.00 . D D . 47 ALA HB1 1 1 7 74483 4 1 47 ALA HB2 H 15.583 -19.694 -4.144 1.00 . D D . 47 ALA HB2 1 1 7 74484 4 1 47 ALA HB3 H 14.561 -20.777 -3.207 1.00 . D D . 47 ALA HB3 1 1 7 74485 4 1 47 ALA N N 14.711 -20.557 -6.614 1.00 . D D . 47 ALA N 1 1 7 74486 4 1 47 ALA O O 12.483 -21.949 -6.041 1.00 . D D . 47 ALA O 1 1 7 74487 4 1 48 SER C C 12.565 -25.059 -3.051 1.00 . D D . 48 SER C 1 1 7 74488 4 1 48 SER CA C 12.359 -24.148 -4.265 1.00 . D D . 48 SER CA 1 1 7 74489 4 1 48 SER CB C 12.320 -25.010 -5.552 1.00 . D D . 48 SER CB 1 1 7 74490 4 1 48 SER H H 14.185 -23.185 -3.736 1.00 . D D . 48 SER H 1 1 7 74491 4 1 48 SER HA H 11.410 -23.628 -4.153 1.00 . D D . 48 SER HA 1 1 7 74492 4 1 48 SER HB2 H 11.598 -25.810 -5.445 1.00 . D D . 48 SER HB2 1 1 7 74493 4 1 48 SER HB3 H 12.032 -24.387 -6.393 1.00 . D D . 48 SER HB3 1 1 7 74494 4 1 48 SER HG H 13.749 -25.564 -6.774 1.00 . D D . 48 SER HG 1 1 7 74495 4 1 48 SER N N 13.431 -23.134 -4.363 1.00 . D D . 48 SER N 1 1 7 74496 4 1 48 SER O O 13.649 -25.072 -2.448 1.00 . D D . 48 SER O 1 1 7 74497 4 1 48 SER OG O 13.592 -25.576 -5.824 1.00 . D D . 48 SER OG 1 1 7 74498 4 1 49 SER C C 10.339 -27.800 -1.791 1.00 . D D . 49 SER C 1 1 7 74499 4 1 49 SER CA C 11.559 -26.869 -1.681 1.00 . D D . 49 SER CA 1 1 7 74500 4 1 49 SER CB C 11.601 -26.211 -0.280 1.00 . D D . 49 SER CB 1 1 7 74501 4 1 49 SER H H 10.676 -25.720 -3.225 1.00 . D D . 49 SER H 1 1 7 74502 4 1 49 SER HA H 12.461 -27.459 -1.826 1.00 . D D . 49 SER HA 1 1 7 74503 4 1 49 SER HB2 H 11.569 -26.976 0.484 1.00 . D D . 49 SER HB2 1 1 7 74504 4 1 49 SER HB3 H 12.519 -25.646 -0.177 1.00 . D D . 49 SER HB3 1 1 7 74505 4 1 49 SER HG H 10.423 -24.747 -0.847 1.00 . D D . 49 SER HG 1 1 7 74506 4 1 49 SER N N 11.516 -25.843 -2.732 1.00 . D D . 49 SER N 1 1 7 74507 4 1 49 SER O O 9.260 -27.369 -2.215 1.00 . D D . 49 SER O 1 1 7 74508 4 1 49 SER OG O 10.509 -25.333 -0.085 1.00 . D D . 49 SER OG 1 1 7 74509 4 1 50 GLN C C 8.887 -29.975 0.154 1.00 . D D . 50 GLN C 1 1 7 74510 4 1 50 GLN CA C 9.422 -30.045 -1.287 1.00 . D D . 50 GLN CA 1 1 7 74511 4 1 50 GLN CB C 9.882 -31.485 -1.654 1.00 . D D . 50 GLN CB 1 1 7 74512 4 1 50 GLN CD C 9.134 -33.941 -2.022 1.00 . D D . 50 GLN CD 1 1 7 74513 4 1 50 GLN CG C 8.781 -32.558 -1.475 1.00 . D D . 50 GLN CG 1 1 7 74514 4 1 50 GLN H H 11.440 -29.384 -1.235 1.00 . D D . 50 GLN H 1 1 7 74515 4 1 50 GLN HA H 8.628 -29.750 -1.974 1.00 . D D . 50 GLN HA 1 1 7 74516 4 1 50 GLN HB2 H 10.198 -31.491 -2.694 1.00 . D D . 50 GLN HB2 1 1 7 74517 4 1 50 GLN HB3 H 10.731 -31.758 -1.035 1.00 . D D . 50 GLN HB3 1 1 7 74518 4 1 50 GLN HE21 H 7.212 -34.344 -2.269 1.00 . D D . 50 GLN HE21 1 1 7 74519 4 1 50 GLN HE22 H 8.306 -35.596 -2.732 1.00 . D D . 50 GLN HE22 1 1 7 74520 4 1 50 GLN HG2 H 8.567 -32.665 -0.418 1.00 . D D . 50 GLN HG2 1 1 7 74521 4 1 50 GLN HG3 H 7.882 -32.211 -1.976 1.00 . D D . 50 GLN HG3 1 1 7 74522 4 1 50 GLN N N 10.527 -29.082 -1.425 1.00 . D D . 50 GLN N 1 1 7 74523 4 1 50 GLN NE2 N 8.115 -34.703 -2.379 1.00 . D D . 50 GLN NE2 1 1 7 74524 4 1 50 GLN O O 9.624 -30.229 1.113 1.00 . D D . 50 GLN O 1 1 7 74525 4 1 50 GLN OE1 O 10.299 -34.337 -2.086 1.00 . D D . 50 GLN OE1 1 1 7 74526 4 1 51 LEU C C 6.160 -30.575 2.058 1.00 . D D . 51 LEU C 1 1 7 74527 4 1 51 LEU CA C 6.974 -29.352 1.602 1.00 . D D . 51 LEU CA 1 1 7 74528 4 1 51 LEU CB C 6.091 -28.080 1.512 1.00 . D D . 51 LEU CB 1 1 7 74529 4 1 51 LEU CD1 C 5.871 -25.598 0.924 1.00 . D D . 51 LEU CD1 1 1 7 74530 4 1 51 LEU CD2 C 8.124 -26.491 1.642 1.00 . D D . 51 LEU CD2 1 1 7 74531 4 1 51 LEU CG C 6.801 -26.814 0.918 1.00 . D D . 51 LEU CG 1 1 7 74532 4 1 51 LEU H H 7.067 -29.490 -0.520 1.00 . D D . 51 LEU H 1 1 7 74533 4 1 51 LEU HA H 7.759 -29.175 2.335 1.00 . D D . 51 LEU HA 1 1 7 74534 4 1 51 LEU HB2 H 5.226 -28.306 0.892 1.00 . D D . 51 LEU HB2 1 1 7 74535 4 1 51 LEU HB3 H 5.738 -27.835 2.508 1.00 . D D . 51 LEU HB3 1 1 7 74536 4 1 51 LEU HD11 H 6.365 -24.762 0.447 1.00 . D D . 51 LEU HD11 1 1 7 74537 4 1 51 LEU HD12 H 5.617 -25.330 1.941 1.00 . D D . 51 LEU HD12 1 1 7 74538 4 1 51 LEU HD13 H 4.967 -25.835 0.378 1.00 . D D . 51 LEU HD13 1 1 7 74539 4 1 51 LEU HD21 H 8.583 -25.623 1.186 1.00 . D D . 51 LEU HD21 1 1 7 74540 4 1 51 LEU HD22 H 8.800 -27.331 1.556 1.00 . D D . 51 LEU HD22 1 1 7 74541 4 1 51 LEU HD23 H 7.937 -26.287 2.689 1.00 . D D . 51 LEU HD23 1 1 7 74542 4 1 51 LEU HG H 7.047 -27.017 -0.117 1.00 . D D . 51 LEU HG 1 1 7 74543 4 1 51 LEU N N 7.609 -29.601 0.290 1.00 . D D . 51 LEU N 1 1 7 74544 4 1 51 LEU O O 5.982 -30.799 3.260 1.00 . D D . 51 LEU O 1 1 7 74545 4 1 52 ALA C C 5.035 -33.493 0.032 1.00 . D D . 52 ALA C 1 1 7 74546 4 1 52 ALA CA C 4.976 -32.629 1.296 1.00 . D D . 52 ALA CA 1 1 7 74547 4 1 52 ALA CB C 3.513 -32.398 1.727 1.00 . D D . 52 ALA CB 1 1 7 74548 4 1 52 ALA H H 5.819 -31.060 0.146 1.00 . D D . 52 ALA H 1 1 7 74549 4 1 52 ALA HA H 5.487 -33.163 2.093 1.00 . D D . 52 ALA HA 1 1 7 74550 4 1 52 ALA HB1 H 2.974 -33.340 1.723 1.00 . D D . 52 ALA HB1 1 1 7 74551 4 1 52 ALA HB2 H 3.030 -31.706 1.050 1.00 . D D . 52 ALA HB2 1 1 7 74552 4 1 52 ALA HB3 H 3.497 -31.994 2.720 1.00 . D D . 52 ALA HB3 1 1 7 74553 4 1 52 ALA N N 5.682 -31.353 1.072 1.00 . D D . 52 ALA N 1 1 7 74554 4 1 52 ALA O O 5.627 -33.098 -0.983 1.00 . D D . 52 ALA O 1 1 7 74555 4 1 53 ASP C C 3.507 -35.023 -2.162 1.00 . D D . 53 ASP C 1 1 7 74556 4 1 53 ASP CA C 4.314 -35.634 -1.002 1.00 . D D . 53 ASP CA 1 1 7 74557 4 1 53 ASP CB C 3.689 -36.977 -0.537 1.00 . D D . 53 ASP CB 1 1 7 74558 4 1 53 ASP CG C 3.500 -37.988 -1.689 1.00 . D D . 53 ASP CG 1 1 7 74559 4 1 53 ASP H H 3.943 -34.889 0.961 1.00 . D D . 53 ASP H 1 1 7 74560 4 1 53 ASP HA H 5.332 -35.825 -1.338 1.00 . D D . 53 ASP HA 1 1 7 74561 4 1 53 ASP HB2 H 4.339 -37.428 0.203 1.00 . D D . 53 ASP HB2 1 1 7 74562 4 1 53 ASP HB3 H 2.726 -36.780 -0.074 1.00 . D D . 53 ASP HB3 1 1 7 74563 4 1 53 ASP N N 4.393 -34.671 0.116 1.00 . D D . 53 ASP N 1 1 7 74564 4 1 53 ASP O O 2.303 -34.773 -2.018 1.00 . D D . 53 ASP O 1 1 7 74565 4 1 53 ASP OD1 O 2.346 -38.296 -2.060 1.00 . D D . 53 ASP OD1 1 1 7 74566 4 1 53 ASP OD2 O 4.510 -38.464 -2.243 1.00 . D D . 53 ASP OD2 1 1 7 74567 4 1 54 ASP C C 3.200 -32.628 -4.248 1.00 . D D . 54 ASP C 1 1 7 74568 4 1 54 ASP CA C 3.665 -34.084 -4.491 1.00 . D D . 54 ASP CA 1 1 7 74569 4 1 54 ASP CB C 2.538 -34.943 -5.149 1.00 . D D . 54 ASP CB 1 1 7 74570 4 1 54 ASP CG C 3.074 -36.170 -5.908 1.00 . D D . 54 ASP CG 1 1 7 74571 4 1 54 ASP H H 5.167 -34.974 -3.283 1.00 . D D . 54 ASP H 1 1 7 74572 4 1 54 ASP HA H 4.487 -34.022 -5.193 1.00 . D D . 54 ASP HA 1 1 7 74573 4 1 54 ASP HB2 H 1.858 -35.276 -4.374 1.00 . D D . 54 ASP HB2 1 1 7 74574 4 1 54 ASP HB3 H 1.978 -34.330 -5.853 1.00 . D D . 54 ASP HB3 1 1 7 74575 4 1 54 ASP N N 4.220 -34.732 -3.277 1.00 . D D . 54 ASP N 1 1 7 74576 4 1 54 ASP O O 2.604 -32.011 -5.133 1.00 . D D . 54 ASP O 1 1 7 74577 4 1 54 ASP OD1 O 2.772 -37.317 -5.523 1.00 . D D . 54 ASP OD1 1 1 7 74578 4 1 54 ASP OD2 O 3.821 -35.990 -6.896 1.00 . D D . 54 ASP OD2 1 1 7 74579 4 1 55 VAL C C 4.621 -29.935 -2.758 1.00 . D D . 55 VAL C 1 1 7 74580 4 1 55 VAL CA C 3.266 -30.637 -2.780 1.00 . D D . 55 VAL CA 1 1 7 74581 4 1 55 VAL CB C 2.497 -30.395 -1.430 1.00 . D D . 55 VAL CB 1 1 7 74582 4 1 55 VAL CG1 C 2.292 -28.879 -1.172 1.00 . D D . 55 VAL CG1 1 1 7 74583 4 1 55 VAL CG2 C 1.150 -31.152 -1.433 1.00 . D D . 55 VAL CG2 1 1 7 74584 4 1 55 VAL H H 3.922 -32.609 -2.373 1.00 . D D . 55 VAL H 1 1 7 74585 4 1 55 VAL HA H 2.659 -30.219 -3.592 1.00 . D D . 55 VAL HA 1 1 7 74586 4 1 55 VAL HB H 3.101 -30.792 -0.617 1.00 . D D . 55 VAL HB 1 1 7 74587 4 1 55 VAL HG11 H 3.253 -28.385 -1.109 1.00 . D D . 55 VAL HG11 1 1 7 74588 4 1 55 VAL HG12 H 1.762 -28.732 -0.249 1.00 . D D . 55 VAL HG12 1 1 7 74589 4 1 55 VAL HG13 H 1.721 -28.442 -1.982 1.00 . D D . 55 VAL HG13 1 1 7 74590 4 1 55 VAL HG21 H 0.614 -30.954 -0.516 1.00 . D D . 55 VAL HG21 1 1 7 74591 4 1 55 VAL HG22 H 1.330 -32.217 -1.516 1.00 . D D . 55 VAL HG22 1 1 7 74592 4 1 55 VAL HG23 H 0.551 -30.826 -2.271 1.00 . D D . 55 VAL HG23 1 1 7 74593 4 1 55 VAL N N 3.510 -32.059 -3.067 1.00 . D D . 55 VAL N 1 1 7 74594 4 1 55 VAL O O 5.467 -30.193 -1.888 1.00 . D D . 55 VAL O 1 1 7 74595 4 1 56 TYR C C 5.988 -26.986 -4.257 1.00 . D D . 56 TYR C 1 1 7 74596 4 1 56 TYR CA C 6.108 -28.495 -4.076 1.00 . D D . 56 TYR CA 1 1 7 74597 4 1 56 TYR CB C 6.614 -29.157 -5.378 1.00 . D D . 56 TYR CB 1 1 7 74598 4 1 56 TYR CD1 C 8.558 -28.032 -6.617 1.00 . D D . 56 TYR CD1 1 1 7 74599 4 1 56 TYR CD2 C 9.055 -29.722 -4.997 1.00 . D D . 56 TYR CD2 1 1 7 74600 4 1 56 TYR CE1 C 9.907 -27.891 -6.880 1.00 . D D . 56 TYR CE1 1 1 7 74601 4 1 56 TYR CE2 C 10.398 -29.578 -5.251 1.00 . D D . 56 TYR CE2 1 1 7 74602 4 1 56 TYR CG C 8.103 -28.955 -5.669 1.00 . D D . 56 TYR CG 1 1 7 74603 4 1 56 TYR CZ C 10.820 -28.667 -6.192 1.00 . D D . 56 TYR CZ 1 1 7 74604 4 1 56 TYR H H 4.022 -28.732 -4.219 1.00 . D D . 56 TYR H 1 1 7 74605 4 1 56 TYR HA H 6.809 -28.711 -3.264 1.00 . D D . 56 TYR HA 1 1 7 74606 4 1 56 TYR HB2 H 6.437 -30.225 -5.316 1.00 . D D . 56 TYR HB2 1 1 7 74607 4 1 56 TYR HB3 H 6.046 -28.772 -6.222 1.00 . D D . 56 TYR HB3 1 1 7 74608 4 1 56 TYR HD1 H 7.838 -27.427 -7.154 1.00 . D D . 56 TYR HD1 1 1 7 74609 4 1 56 TYR HD2 H 8.726 -30.443 -4.259 1.00 . D D . 56 TYR HD2 1 1 7 74610 4 1 56 TYR HE1 H 10.242 -27.171 -7.617 1.00 . D D . 56 TYR HE1 1 1 7 74611 4 1 56 TYR HE2 H 11.118 -30.185 -4.714 1.00 . D D . 56 TYR HE2 1 1 7 74612 4 1 56 TYR HH H 12.514 -29.417 -6.696 1.00 . D D . 56 TYR HH 1 1 7 74613 4 1 56 TYR N N 4.806 -29.048 -3.728 1.00 . D D . 56 TYR N 1 1 7 74614 4 1 56 TYR O O 5.098 -26.501 -4.966 1.00 . D D . 56 TYR O 1 1 7 74615 4 1 56 TYR OH O 12.162 -28.552 -6.458 1.00 . D D . 56 TYR OH 1 1 7 74616 4 1 57 GLU C C 7.935 -24.382 -4.791 1.00 . D D . 57 GLU C 1 1 7 74617 4 1 57 GLU CA C 6.968 -24.823 -3.674 1.00 . D D . 57 GLU CA 1 1 7 74618 4 1 57 GLU CB C 7.458 -24.316 -2.309 1.00 . D D . 57 GLU CB 1 1 7 74619 4 1 57 GLU CD C 8.499 -22.409 -1.005 1.00 . D D . 57 GLU CD 1 1 7 74620 4 1 57 GLU CG C 7.694 -22.801 -2.233 1.00 . D D . 57 GLU CG 1 1 7 74621 4 1 57 GLU H H 7.560 -26.743 -3.081 1.00 . D D . 57 GLU H 1 1 7 74622 4 1 57 GLU HA H 5.974 -24.423 -3.864 1.00 . D D . 57 GLU HA 1 1 7 74623 4 1 57 GLU HB2 H 6.716 -24.583 -1.561 1.00 . D D . 57 GLU HB2 1 1 7 74624 4 1 57 GLU HB3 H 8.388 -24.827 -2.060 1.00 . D D . 57 GLU HB3 1 1 7 74625 4 1 57 GLU HG2 H 8.237 -22.481 -3.118 1.00 . D D . 57 GLU HG2 1 1 7 74626 4 1 57 GLU HG3 H 6.734 -22.293 -2.215 1.00 . D D . 57 GLU HG3 1 1 7 74627 4 1 57 GLU N N 6.895 -26.271 -3.620 1.00 . D D . 57 GLU N 1 1 7 74628 4 1 57 GLU O O 9.064 -24.879 -4.874 1.00 . D D . 57 GLU O 1 1 7 74629 4 1 57 GLU OE1 O 9.711 -22.709 -0.969 1.00 . D D . 57 GLU OE1 1 1 7 74630 4 1 57 GLU OE2 O 7.951 -21.794 -0.085 1.00 . D D . 57 GLU OE2 1 1 7 74631 4 1 58 VAL C C 8.464 -21.336 -6.271 1.00 . D D . 58 VAL C 1 1 7 74632 4 1 58 VAL CA C 8.280 -22.807 -6.681 1.00 . D D . 58 VAL CA 1 1 7 74633 4 1 58 VAL CB C 7.583 -22.901 -8.092 1.00 . D D . 58 VAL CB 1 1 7 74634 4 1 58 VAL CG1 C 8.337 -22.095 -9.177 1.00 . D D . 58 VAL CG1 1 1 7 74635 4 1 58 VAL CG2 C 7.407 -24.379 -8.511 1.00 . D D . 58 VAL CG2 1 1 7 74636 4 1 58 VAL H H 6.519 -23.224 -5.594 1.00 . D D . 58 VAL H 1 1 7 74637 4 1 58 VAL HA H 9.256 -23.295 -6.739 1.00 . D D . 58 VAL HA 1 1 7 74638 4 1 58 VAL HB H 6.589 -22.469 -8.001 1.00 . D D . 58 VAL HB 1 1 7 74639 4 1 58 VAL HG11 H 9.339 -22.485 -9.291 1.00 . D D . 58 VAL HG11 1 1 7 74640 4 1 58 VAL HG12 H 8.391 -21.054 -8.884 1.00 . D D . 58 VAL HG12 1 1 7 74641 4 1 58 VAL HG13 H 7.813 -22.170 -10.122 1.00 . D D . 58 VAL HG13 1 1 7 74642 4 1 58 VAL HG21 H 6.815 -24.901 -7.769 1.00 . D D . 58 VAL HG21 1 1 7 74643 4 1 58 VAL HG22 H 8.377 -24.856 -8.590 1.00 . D D . 58 VAL HG22 1 1 7 74644 4 1 58 VAL HG23 H 6.905 -24.435 -9.470 1.00 . D D . 58 VAL HG23 1 1 7 74645 4 1 58 VAL N N 7.465 -23.471 -5.655 1.00 . D D . 58 VAL N 1 1 7 74646 4 1 58 VAL O O 7.480 -20.618 -6.104 1.00 . D D . 58 VAL O 1 1 7 74647 4 1 59 VAL C C 10.868 -18.917 -6.883 1.00 . D D . 59 VAL C 1 1 7 74648 4 1 59 VAL CA C 10.064 -19.517 -5.721 1.00 . D D . 59 VAL CA 1 1 7 74649 4 1 59 VAL CB C 10.946 -19.433 -4.417 1.00 . D D . 59 VAL CB 1 1 7 74650 4 1 59 VAL CG1 C 11.193 -17.970 -3.974 1.00 . D D . 59 VAL CG1 1 1 7 74651 4 1 59 VAL CG2 C 10.366 -20.276 -3.264 1.00 . D D . 59 VAL CG2 1 1 7 74652 4 1 59 VAL H H 10.449 -21.562 -6.140 1.00 . D D . 59 VAL H 1 1 7 74653 4 1 59 VAL HA H 9.149 -18.945 -5.569 1.00 . D D . 59 VAL HA 1 1 7 74654 4 1 59 VAL HB H 11.921 -19.859 -4.659 1.00 . D D . 59 VAL HB 1 1 7 74655 4 1 59 VAL HG11 H 11.895 -17.954 -3.153 1.00 . D D . 59 VAL HG11 1 1 7 74656 4 1 59 VAL HG12 H 10.267 -17.506 -3.651 1.00 . D D . 59 VAL HG12 1 1 7 74657 4 1 59 VAL HG13 H 11.602 -17.401 -4.798 1.00 . D D . 59 VAL HG13 1 1 7 74658 4 1 59 VAL HG21 H 11.067 -20.297 -2.443 1.00 . D D . 59 VAL HG21 1 1 7 74659 4 1 59 VAL HG22 H 10.187 -21.290 -3.602 1.00 . D D . 59 VAL HG22 1 1 7 74660 4 1 59 VAL HG23 H 9.436 -19.847 -2.917 1.00 . D D . 59 VAL HG23 1 1 7 74661 4 1 59 VAL N N 9.720 -20.914 -6.060 1.00 . D D . 59 VAL N 1 1 7 74662 4 1 59 VAL O O 11.799 -19.565 -7.382 1.00 . D D . 59 VAL O 1 1 7 74663 4 1 60 LEU C C 11.612 -15.549 -7.816 1.00 . D D . 60 LEU C 1 1 7 74664 4 1 60 LEU CA C 11.336 -16.975 -8.314 1.00 . D D . 60 LEU CA 1 1 7 74665 4 1 60 LEU CB C 10.673 -16.960 -9.719 1.00 . D D . 60 LEU CB 1 1 7 74666 4 1 60 LEU CD1 C 12.876 -17.263 -11.013 1.00 . D D . 60 LEU CD1 1 1 7 74667 4 1 60 LEU CD2 C 10.814 -16.402 -12.218 1.00 . D D . 60 LEU CD2 1 1 7 74668 4 1 60 LEU CG C 11.581 -16.433 -10.884 1.00 . D D . 60 LEU CG 1 1 7 74669 4 1 60 LEU H H 9.712 -17.275 -6.971 1.00 . D D . 60 LEU H 1 1 7 74670 4 1 60 LEU HA H 12.294 -17.495 -8.396 1.00 . D D . 60 LEU HA 1 1 7 74671 4 1 60 LEU HB2 H 10.363 -17.974 -9.956 1.00 . D D . 60 LEU HB2 1 1 7 74672 4 1 60 LEU HB3 H 9.784 -16.341 -9.668 1.00 . D D . 60 LEU HB3 1 1 7 74673 4 1 60 LEU HD11 H 13.478 -16.873 -11.825 1.00 . D D . 60 LEU HD11 1 1 7 74674 4 1 60 LEU HD12 H 12.636 -18.302 -11.212 1.00 . D D . 60 LEU HD12 1 1 7 74675 4 1 60 LEU HD13 H 13.441 -17.197 -10.094 1.00 . D D . 60 LEU HD13 1 1 7 74676 4 1 60 LEU HD21 H 11.456 -16.017 -13.002 1.00 . D D . 60 LEU HD21 1 1 7 74677 4 1 60 LEU HD22 H 9.951 -15.758 -12.123 1.00 . D D . 60 LEU HD22 1 1 7 74678 4 1 60 LEU HD23 H 10.488 -17.400 -12.481 1.00 . D D . 60 LEU HD23 1 1 7 74679 4 1 60 LEU HG H 11.880 -15.416 -10.659 1.00 . D D . 60 LEU HG 1 1 7 74680 4 1 60 LEU N N 10.521 -17.702 -7.327 1.00 . D D . 60 LEU N 1 1 7 74681 4 1 60 LEU O O 10.681 -14.778 -7.546 1.00 . D D . 60 LEU O 1 1 7 74682 4 1 61 ARG C C 13.491 -13.018 -8.541 1.00 . D D . 61 ARG C 1 1 7 74683 4 1 61 ARG CA C 13.377 -13.903 -7.290 1.00 . D D . 61 ARG CA 1 1 7 74684 4 1 61 ARG CB C 14.748 -14.015 -6.590 1.00 . D D . 61 ARG CB 1 1 7 74685 4 1 61 ARG CD C 16.802 -12.823 -5.626 1.00 . D D . 61 ARG CD 1 1 7 74686 4 1 61 ARG CG C 15.342 -12.681 -6.085 1.00 . D D . 61 ARG CG 1 1 7 74687 4 1 61 ARG CZ C 17.368 -13.728 -3.365 1.00 . D D . 61 ARG CZ 1 1 7 74688 4 1 61 ARG H H 13.564 -15.931 -7.818 1.00 . D D . 61 ARG H 1 1 7 74689 4 1 61 ARG HA H 12.663 -13.466 -6.598 1.00 . D D . 61 ARG HA 1 1 7 74690 4 1 61 ARG HB2 H 14.645 -14.679 -5.738 1.00 . D D . 61 ARG HB2 1 1 7 74691 4 1 61 ARG HB3 H 15.452 -14.461 -7.285 1.00 . D D . 61 ARG HB3 1 1 7 74692 4 1 61 ARG HD2 H 17.416 -13.043 -6.490 1.00 . D D . 61 ARG HD2 1 1 7 74693 4 1 61 ARG HD3 H 17.126 -11.881 -5.196 1.00 . D D . 61 ARG HD3 1 1 7 74694 4 1 61 ARG HE H 16.841 -14.822 -4.957 1.00 . D D . 61 ARG HE 1 1 7 74695 4 1 61 ARG HG2 H 15.300 -11.950 -6.885 1.00 . D D . 61 ARG HG2 1 1 7 74696 4 1 61 ARG HG3 H 14.745 -12.322 -5.251 1.00 . D D . 61 ARG HG3 1 1 7 74697 4 1 61 ARG HH11 H 17.490 -11.694 -3.461 1.00 . D D . 61 ARG HH11 1 1 7 74698 4 1 61 ARG HH12 H 17.880 -12.388 -1.921 1.00 . D D . 61 ARG HH12 1 1 7 74699 4 1 61 ARG HH21 H 17.377 -15.711 -2.963 1.00 . D D . 61 ARG HH21 1 1 7 74700 4 1 61 ARG HH22 H 17.816 -14.684 -1.636 1.00 . D D . 61 ARG HH22 1 1 7 74701 4 1 61 ARG N N 12.900 -15.234 -7.665 1.00 . D D . 61 ARG N 1 1 7 74702 4 1 61 ARG NE N 16.991 -13.901 -4.637 1.00 . D D . 61 ARG NE 1 1 7 74703 4 1 61 ARG NH1 N 17.597 -12.507 -2.875 1.00 . D D . 61 ARG NH1 1 1 7 74704 4 1 61 ARG NH2 N 17.535 -14.791 -2.591 1.00 . D D . 61 ARG NH2 1 1 7 74705 4 1 61 ARG O O 14.315 -13.279 -9.428 1.00 . D D . 61 ARG O 1 1 7 74706 4 1 62 VAL C C 13.501 -9.803 -9.146 1.00 . D D . 62 VAL C 1 1 7 74707 4 1 62 VAL CA C 12.649 -10.980 -9.654 1.00 . D D . 62 VAL CA 1 1 7 74708 4 1 62 VAL CB C 11.195 -10.473 -9.963 1.00 . D D . 62 VAL CB 1 1 7 74709 4 1 62 VAL CG1 C 11.171 -9.467 -11.142 1.00 . D D . 62 VAL CG1 1 1 7 74710 4 1 62 VAL CG2 C 10.221 -11.660 -10.204 1.00 . D D . 62 VAL CG2 1 1 7 74711 4 1 62 VAL H H 11.924 -11.955 -7.935 1.00 . D D . 62 VAL H 1 1 7 74712 4 1 62 VAL HA H 13.083 -11.392 -10.565 1.00 . D D . 62 VAL HA 1 1 7 74713 4 1 62 VAL HB H 10.841 -9.943 -9.079 1.00 . D D . 62 VAL HB 1 1 7 74714 4 1 62 VAL HG11 H 12.042 -8.821 -11.107 1.00 . D D . 62 VAL HG11 1 1 7 74715 4 1 62 VAL HG12 H 10.291 -8.856 -11.068 1.00 . D D . 62 VAL HG12 1 1 7 74716 4 1 62 VAL HG13 H 11.146 -9.984 -12.079 1.00 . D D . 62 VAL HG13 1 1 7 74717 4 1 62 VAL HG21 H 10.317 -12.386 -9.406 1.00 . D D . 62 VAL HG21 1 1 7 74718 4 1 62 VAL HG22 H 10.426 -12.136 -11.147 1.00 . D D . 62 VAL HG22 1 1 7 74719 4 1 62 VAL HG23 H 9.209 -11.291 -10.220 1.00 . D D . 62 VAL HG23 1 1 7 74720 4 1 62 VAL N N 12.623 -12.010 -8.614 1.00 . D D . 62 VAL N 1 1 7 74721 4 1 62 VAL O O 13.203 -9.235 -8.092 1.00 . D D . 62 VAL O 1 1 7 74722 4 1 63 THR C C 15.306 -7.201 -10.528 1.00 . D D . 63 THR C 1 1 7 74723 4 1 63 THR CA C 15.460 -8.350 -9.519 1.00 . D D . 63 THR CA 1 1 7 74724 4 1 63 THR CB C 16.945 -8.832 -9.480 1.00 . D D . 63 THR CB 1 1 7 74725 4 1 63 THR CG2 C 17.914 -7.719 -9.029 1.00 . D D . 63 THR CG2 1 1 7 74726 4 1 63 THR H H 14.720 -9.932 -10.719 1.00 . D D . 63 THR H 1 1 7 74727 4 1 63 THR HA H 15.190 -7.988 -8.526 1.00 . D D . 63 THR HA 1 1 7 74728 4 1 63 THR HB H 17.227 -9.151 -10.478 1.00 . D D . 63 THR HB 1 1 7 74729 4 1 63 THR HG1 H 17.236 -9.663 -7.701 1.00 . D D . 63 THR HG1 1 1 7 74730 4 1 63 THR HG21 H 18.931 -8.028 -9.201 1.00 . D D . 63 THR HG21 1 1 7 74731 4 1 63 THR HG22 H 17.773 -7.518 -7.977 1.00 . D D . 63 THR HG22 1 1 7 74732 4 1 63 THR HG23 H 17.719 -6.812 -9.592 1.00 . D D . 63 THR HG23 1 1 7 74733 4 1 63 THR N N 14.552 -9.450 -9.886 1.00 . D D . 63 THR N 1 1 7 74734 4 1 63 THR O O 15.098 -7.432 -11.723 1.00 . D D . 63 THR O 1 1 7 74735 4 1 63 THR OG1 O 17.072 -9.968 -8.598 1.00 . D D . 63 THR OG1 1 1 7 74736 4 1 64 VAL C C 16.471 -3.812 -10.414 1.00 . D D . 64 VAL C 1 1 7 74737 4 1 64 VAL CA C 15.303 -4.733 -10.808 1.00 . D D . 64 VAL CA 1 1 7 74738 4 1 64 VAL CB C 13.932 -3.977 -10.544 1.00 . D D . 64 VAL CB 1 1 7 74739 4 1 64 VAL CG1 C 13.854 -2.610 -11.273 1.00 . D D . 64 VAL CG1 1 1 7 74740 4 1 64 VAL CG2 C 12.701 -4.864 -10.859 1.00 . D D . 64 VAL CG2 1 1 7 74741 4 1 64 VAL H H 15.569 -5.885 -9.064 1.00 . D D . 64 VAL H 1 1 7 74742 4 1 64 VAL HA H 15.376 -4.981 -11.863 1.00 . D D . 64 VAL HA 1 1 7 74743 4 1 64 VAL HB H 13.894 -3.760 -9.476 1.00 . D D . 64 VAL HB 1 1 7 74744 4 1 64 VAL HG11 H 14.591 -1.933 -10.856 1.00 . D D . 64 VAL HG11 1 1 7 74745 4 1 64 VAL HG12 H 12.870 -2.179 -11.147 1.00 . D D . 64 VAL HG12 1 1 7 74746 4 1 64 VAL HG13 H 14.052 -2.734 -12.325 1.00 . D D . 64 VAL HG13 1 1 7 74747 4 1 64 VAL HG21 H 12.749 -5.769 -10.269 1.00 . D D . 64 VAL HG21 1 1 7 74748 4 1 64 VAL HG22 H 12.675 -5.133 -11.905 1.00 . D D . 64 VAL HG22 1 1 7 74749 4 1 64 VAL HG23 H 11.795 -4.329 -10.610 1.00 . D D . 64 VAL HG23 1 1 7 74750 4 1 64 VAL N N 15.403 -5.967 -10.022 1.00 . D D . 64 VAL N 1 1 7 74751 4 1 64 VAL O O 16.455 -3.198 -9.340 1.00 . D D . 64 VAL O 1 1 7 74752 4 1 65 THR C C 18.206 -1.580 -12.014 1.00 . D D . 65 THR C 1 1 7 74753 4 1 65 THR CA C 18.576 -2.776 -11.120 1.00 . D D . 65 THR CA 1 1 7 74754 4 1 65 THR CB C 19.958 -3.389 -11.526 1.00 . D D . 65 THR CB 1 1 7 74755 4 1 65 THR CG2 C 21.137 -2.458 -11.184 1.00 . D D . 65 THR CG2 1 1 7 74756 4 1 65 THR H H 17.554 -4.407 -11.981 1.00 . D D . 65 THR H 1 1 7 74757 4 1 65 THR HA H 18.629 -2.449 -10.079 1.00 . D D . 65 THR HA 1 1 7 74758 4 1 65 THR HB H 19.960 -3.577 -12.595 1.00 . D D . 65 THR HB 1 1 7 74759 4 1 65 THR HG1 H 19.738 -4.602 -9.976 1.00 . D D . 65 THR HG1 1 1 7 74760 4 1 65 THR HG21 H 21.214 -2.346 -10.109 1.00 . D D . 65 THR HG21 1 1 7 74761 4 1 65 THR HG22 H 20.977 -1.484 -11.630 1.00 . D D . 65 THR HG22 1 1 7 74762 4 1 65 THR HG23 H 22.055 -2.881 -11.568 1.00 . D D . 65 THR HG23 1 1 7 74763 4 1 65 THR N N 17.505 -3.759 -11.251 1.00 . D D . 65 THR N 1 1 7 74764 4 1 65 THR O O 18.417 -1.613 -13.226 1.00 . D D . 65 THR O 1 1 7 74765 4 1 65 THR OG1 O 20.145 -4.645 -10.848 1.00 . D D . 65 THR OG1 1 1 7 74766 4 1 66 ALA C C 18.084 1.761 -12.051 1.00 . D D . 66 ALA C 1 1 7 74767 4 1 66 ALA CA C 17.079 0.618 -12.149 1.00 . D D . 66 ALA CA 1 1 7 74768 4 1 66 ALA CB C 15.725 1.052 -11.593 1.00 . D D . 66 ALA CB 1 1 7 74769 4 1 66 ALA H H 17.431 -0.605 -10.446 1.00 . D D . 66 ALA H 1 1 7 74770 4 1 66 ALA HA H 16.943 0.352 -13.199 1.00 . D D . 66 ALA HA 1 1 7 74771 4 1 66 ALA HB1 H 15.010 0.269 -11.738 1.00 . D D . 66 ALA HB1 1 1 7 74772 4 1 66 ALA HB2 H 15.379 1.947 -12.095 1.00 . D D . 66 ALA HB2 1 1 7 74773 4 1 66 ALA HB3 H 15.809 1.248 -10.533 1.00 . D D . 66 ALA HB3 1 1 7 74774 4 1 66 ALA N N 17.573 -0.563 -11.417 1.00 . D D . 66 ALA N 1 1 7 74775 4 1 66 ALA O O 18.767 1.905 -11.027 1.00 . D D . 66 ALA O 1 1 7 74776 4 1 67 SER C C 18.553 4.850 -14.024 1.00 . D D . 67 SER C 1 1 7 74777 4 1 67 SER CA C 19.098 3.702 -13.173 1.00 . D D . 67 SER CA 1 1 7 74778 4 1 67 SER CB C 20.462 3.216 -13.715 1.00 . D D . 67 SER CB 1 1 7 74779 4 1 67 SER H H 17.579 2.416 -13.888 1.00 . D D . 67 SER H 1 1 7 74780 4 1 67 SER HA H 19.231 4.075 -12.154 1.00 . D D . 67 SER HA 1 1 7 74781 4 1 67 SER HB2 H 21.144 4.050 -13.802 1.00 . D D . 67 SER HB2 1 1 7 74782 4 1 67 SER HB3 H 20.879 2.489 -13.030 1.00 . D D . 67 SER HB3 1 1 7 74783 4 1 67 SER HG H 19.874 3.198 -15.602 1.00 . D D . 67 SER HG 1 1 7 74784 4 1 67 SER N N 18.159 2.583 -13.113 1.00 . D D . 67 SER N 1 1 7 74785 4 1 67 SER O O 18.024 4.637 -15.111 1.00 . D D . 67 SER O 1 1 7 74786 4 1 67 SER OG O 20.332 2.597 -14.996 1.00 . D D . 67 SER OG 1 1 7 74787 4 1 68 LEU C C 19.734 7.985 -14.498 1.00 . D D . 68 LEU C 1 1 7 74788 4 1 68 LEU CA C 18.388 7.311 -14.190 1.00 . D D . 68 LEU CA 1 1 7 74789 4 1 68 LEU CB C 17.501 8.212 -13.291 1.00 . D D . 68 LEU CB 1 1 7 74790 4 1 68 LEU CD1 C 15.408 8.310 -11.786 1.00 . D D . 68 LEU CD1 1 1 7 74791 4 1 68 LEU CD2 C 15.155 8.154 -14.313 1.00 . D D . 68 LEU CD2 1 1 7 74792 4 1 68 LEU CG C 16.016 7.760 -13.099 1.00 . D D . 68 LEU CG 1 1 7 74793 4 1 68 LEU H H 18.989 6.124 -12.558 1.00 . D D . 68 LEU H 1 1 7 74794 4 1 68 LEU HA H 17.865 7.092 -15.119 1.00 . D D . 68 LEU HA 1 1 7 74795 4 1 68 LEU HB2 H 17.973 8.266 -12.316 1.00 . D D . 68 LEU HB2 1 1 7 74796 4 1 68 LEU HB3 H 17.500 9.217 -13.707 1.00 . D D . 68 LEU HB3 1 1 7 74797 4 1 68 LEU HD11 H 15.563 9.374 -11.710 1.00 . D D . 68 LEU HD11 1 1 7 74798 4 1 68 LEU HD12 H 15.891 7.835 -10.952 1.00 . D D . 68 LEU HD12 1 1 7 74799 4 1 68 LEU HD13 H 14.346 8.095 -11.748 1.00 . D D . 68 LEU HD13 1 1 7 74800 4 1 68 LEU HD21 H 15.153 9.230 -14.434 1.00 . D D . 68 LEU HD21 1 1 7 74801 4 1 68 LEU HD22 H 14.143 7.804 -14.167 1.00 . D D . 68 LEU HD22 1 1 7 74802 4 1 68 LEU HD23 H 15.559 7.693 -15.206 1.00 . D D . 68 LEU HD23 1 1 7 74803 4 1 68 LEU HG H 15.992 6.679 -13.025 1.00 . D D . 68 LEU HG 1 1 7 74804 4 1 68 LEU N N 18.674 6.063 -13.485 1.00 . D D . 68 LEU N 1 1 7 74805 4 1 68 LEU O O 20.466 8.359 -13.566 1.00 . D D . 68 LEU O 1 1 7 74806 4 1 69 GLY C C 22.536 7.799 -15.903 1.00 . D D . 69 GLY C 1 1 7 74807 4 1 69 GLY CA C 21.336 8.693 -16.213 1.00 . D D . 69 GLY CA 1 1 7 74808 4 1 69 GLY H H 19.452 7.763 -16.476 1.00 . D D . 69 GLY H 1 1 7 74809 4 1 69 GLY HA2 H 21.299 8.868 -17.280 1.00 . D D . 69 GLY HA2 1 1 7 74810 4 1 69 GLY HA3 H 21.459 9.647 -15.713 1.00 . D D . 69 GLY HA3 1 1 7 74811 4 1 69 GLY N N 20.071 8.098 -15.793 1.00 . D D . 69 GLY N 1 1 7 74812 4 1 69 GLY O O 22.453 6.571 -16.019 1.00 . D D . 69 GLY O 1 1 7 74813 4 1 70 GLU C C 24.926 7.089 -13.769 1.00 . D D . 70 GLU C 1 1 7 74814 4 1 70 GLU CA C 24.912 7.709 -15.184 1.00 . D D . 70 GLU CA 1 1 7 74815 4 1 70 GLU CB C 26.099 8.709 -15.333 1.00 . D D . 70 GLU CB 1 1 7 74816 4 1 70 GLU CD C 27.132 10.947 -14.568 1.00 . D D . 70 GLU CD 1 1 7 74817 4 1 70 GLU CG C 26.067 9.872 -14.312 1.00 . D D . 70 GLU CG 1 1 7 74818 4 1 70 GLU H H 23.619 9.392 -15.356 1.00 . D D . 70 GLU H 1 1 7 74819 4 1 70 GLU HA H 25.032 6.912 -15.912 1.00 . D D . 70 GLU HA 1 1 7 74820 4 1 70 GLU HB2 H 27.034 8.169 -15.213 1.00 . D D . 70 GLU HB2 1 1 7 74821 4 1 70 GLU HB3 H 26.073 9.131 -16.333 1.00 . D D . 70 GLU HB3 1 1 7 74822 4 1 70 GLU HG2 H 25.085 10.328 -14.344 1.00 . D D . 70 GLU HG2 1 1 7 74823 4 1 70 GLU HG3 H 26.222 9.463 -13.319 1.00 . D D . 70 GLU HG3 1 1 7 74824 4 1 70 GLU N N 23.647 8.420 -15.473 1.00 . D D . 70 GLU N 1 1 7 74825 4 1 70 GLU O O 25.923 6.474 -13.383 1.00 . D D . 70 GLU O 1 1 7 74826 4 1 70 GLU OE1 O 26.778 12.071 -14.982 1.00 . D D . 70 GLU OE1 1 1 7 74827 4 1 70 GLU OE2 O 28.327 10.668 -14.356 1.00 . D D . 70 GLU OE2 1 1 7 74828 4 1 71 GLU C C 22.491 5.893 -11.380 1.00 . D D . 71 GLU C 1 1 7 74829 4 1 71 GLU CA C 23.730 6.767 -11.615 1.00 . D D . 71 GLU CA 1 1 7 74830 4 1 71 GLU CB C 23.718 7.999 -10.666 1.00 . D D . 71 GLU CB 1 1 7 74831 4 1 71 GLU CD C 22.485 10.088 -9.830 1.00 . D D . 71 GLU CD 1 1 7 74832 4 1 71 GLU CG C 22.421 8.826 -10.702 1.00 . D D . 71 GLU CG 1 1 7 74833 4 1 71 GLU H H 22.998 7.565 -13.443 1.00 . D D . 71 GLU H 1 1 7 74834 4 1 71 GLU HA H 24.608 6.165 -11.394 1.00 . D D . 71 GLU HA 1 1 7 74835 4 1 71 GLU HB2 H 23.877 7.659 -9.648 1.00 . D D . 71 GLU HB2 1 1 7 74836 4 1 71 GLU HB3 H 24.542 8.653 -10.939 1.00 . D D . 71 GLU HB3 1 1 7 74837 4 1 71 GLU HG2 H 22.228 9.119 -11.729 1.00 . D D . 71 GLU HG2 1 1 7 74838 4 1 71 GLU HG3 H 21.599 8.199 -10.363 1.00 . D D . 71 GLU HG3 1 1 7 74839 4 1 71 GLU N N 23.805 7.201 -13.027 1.00 . D D . 71 GLU N 1 1 7 74840 4 1 71 GLU O O 21.574 5.856 -12.210 1.00 . D D . 71 GLU O 1 1 7 74841 4 1 71 GLU OE1 O 22.992 11.128 -10.316 1.00 . D D . 71 GLU OE1 1 1 7 74842 4 1 71 GLU OE2 O 22.046 10.044 -8.668 1.00 . D D . 71 GLU OE2 1 1 7 74843 4 1 72 THR C C 20.132 5.104 -9.431 1.00 . D D . 72 THR C 1 1 7 74844 4 1 72 THR CA C 21.396 4.309 -9.828 1.00 . D D . 72 THR CA 1 1 7 74845 4 1 72 THR CB C 21.863 3.407 -8.637 1.00 . D D . 72 THR CB 1 1 7 74846 4 1 72 THR CG2 C 20.764 2.428 -8.162 1.00 . D D . 72 THR CG2 1 1 7 74847 4 1 72 THR H H 23.234 5.324 -9.608 1.00 . D D . 72 THR H 1 1 7 74848 4 1 72 THR HA H 21.172 3.663 -10.676 1.00 . D D . 72 THR HA 1 1 7 74849 4 1 72 THR HB H 22.132 4.053 -7.806 1.00 . D D . 72 THR HB 1 1 7 74850 4 1 72 THR HG1 H 23.540 3.150 -9.668 1.00 . D D . 72 THR HG1 1 1 7 74851 4 1 72 THR HG21 H 20.008 2.952 -7.599 1.00 . D D . 72 THR HG21 1 1 7 74852 4 1 72 THR HG22 H 21.199 1.665 -7.533 1.00 . D D . 72 THR HG22 1 1 7 74853 4 1 72 THR HG23 H 20.303 1.960 -9.017 1.00 . D D . 72 THR HG23 1 1 7 74854 4 1 72 THR N N 22.479 5.211 -10.225 1.00 . D D . 72 THR N 1 1 7 74855 4 1 72 THR O O 20.216 6.119 -8.736 1.00 . D D . 72 THR O 1 1 7 74856 4 1 72 THR OG1 O 23.030 2.652 -9.024 1.00 . D D . 72 THR OG1 1 1 7 74857 4 1 73 ALA C C 17.220 4.477 -8.235 1.00 . D D . 73 ALA C 1 1 7 74858 4 1 73 ALA CA C 17.667 5.181 -9.510 1.00 . D D . 73 ALA CA 1 1 7 74859 4 1 73 ALA CB C 16.653 4.991 -10.645 1.00 . D D . 73 ALA CB 1 1 7 74860 4 1 73 ALA H H 18.990 3.845 -10.469 1.00 . D D . 73 ALA H 1 1 7 74861 4 1 73 ALA HA H 17.774 6.251 -9.316 1.00 . D D . 73 ALA HA 1 1 7 74862 4 1 73 ALA HB1 H 15.733 5.488 -10.403 1.00 . D D . 73 ALA HB1 1 1 7 74863 4 1 73 ALA HB2 H 16.459 3.934 -10.803 1.00 . D D . 73 ALA HB2 1 1 7 74864 4 1 73 ALA HB3 H 17.046 5.415 -11.552 1.00 . D D . 73 ALA HB3 1 1 7 74865 4 1 73 ALA N N 18.970 4.626 -9.889 1.00 . D D . 73 ALA N 1 1 7 74866 4 1 73 ALA O O 17.248 5.060 -7.142 1.00 . D D . 73 ALA O 1 1 7 74867 4 1 74 PHE C C 16.884 0.876 -7.506 1.00 . D D . 74 PHE C 1 1 7 74868 4 1 74 PHE CA C 16.486 2.334 -7.255 1.00 . D D . 74 PHE CA 1 1 7 74869 4 1 74 PHE CB C 14.955 2.458 -6.981 1.00 . D D . 74 PHE CB 1 1 7 74870 4 1 74 PHE CD1 C 13.580 0.765 -8.309 1.00 . D D . 74 PHE CD1 1 1 7 74871 4 1 74 PHE CD2 C 13.617 3.028 -9.078 1.00 . D D . 74 PHE CD2 1 1 7 74872 4 1 74 PHE CE1 C 12.745 0.423 -9.355 1.00 . D D . 74 PHE CE1 1 1 7 74873 4 1 74 PHE CE2 C 12.776 2.683 -10.121 1.00 . D D . 74 PHE CE2 1 1 7 74874 4 1 74 PHE CG C 14.033 2.076 -8.147 1.00 . D D . 74 PHE CG 1 1 7 74875 4 1 74 PHE CZ C 12.343 1.384 -10.260 1.00 . D D . 74 PHE CZ 1 1 7 74876 4 1 74 PHE H H 16.905 2.776 -9.283 1.00 . D D . 74 PHE H 1 1 7 74877 4 1 74 PHE HA H 17.026 2.682 -6.377 1.00 . D D . 74 PHE HA 1 1 7 74878 4 1 74 PHE HB2 H 14.698 1.826 -6.139 1.00 . D D . 74 PHE HB2 1 1 7 74879 4 1 74 PHE HB3 H 14.737 3.486 -6.705 1.00 . D D . 74 PHE HB3 1 1 7 74880 4 1 74 PHE HD1 H 13.885 0.007 -7.599 1.00 . D D . 74 PHE HD1 1 1 7 74881 4 1 74 PHE HD2 H 13.960 4.054 -8.983 1.00 . D D . 74 PHE HD2 1 1 7 74882 4 1 74 PHE HE1 H 12.405 -0.603 -9.467 1.00 . D D . 74 PHE HE1 1 1 7 74883 4 1 74 PHE HE2 H 12.450 3.437 -10.825 1.00 . D D . 74 PHE HE2 1 1 7 74884 4 1 74 PHE HZ H 11.690 1.113 -11.082 1.00 . D D . 74 PHE HZ 1 1 7 74885 4 1 74 PHE N N 16.886 3.180 -8.380 1.00 . D D . 74 PHE N 1 1 7 74886 4 1 74 PHE O O 16.969 0.430 -8.655 1.00 . D D . 74 PHE O 1 1 7 74887 4 1 75 LEU C C 16.105 -1.959 -5.850 1.00 . D D . 75 LEU C 1 1 7 74888 4 1 75 LEU CA C 17.354 -1.306 -6.461 1.00 . D D . 75 LEU CA 1 1 7 74889 4 1 75 LEU CB C 18.641 -1.680 -5.668 1.00 . D D . 75 LEU CB 1 1 7 74890 4 1 75 LEU CD1 C 21.115 -1.270 -5.157 1.00 . D D . 75 LEU CD1 1 1 7 74891 4 1 75 LEU CD2 C 20.262 -0.987 -7.543 1.00 . D D . 75 LEU CD2 1 1 7 74892 4 1 75 LEU CG C 19.920 -0.868 -6.040 1.00 . D D . 75 LEU CG 1 1 7 74893 4 1 75 LEU H H 17.223 0.598 -5.557 1.00 . D D . 75 LEU H 1 1 7 74894 4 1 75 LEU HA H 17.468 -1.623 -7.500 1.00 . D D . 75 LEU HA 1 1 7 74895 4 1 75 LEU HB2 H 18.444 -1.533 -4.608 1.00 . D D . 75 LEU HB2 1 1 7 74896 4 1 75 LEU HB3 H 18.847 -2.733 -5.828 1.00 . D D . 75 LEU HB3 1 1 7 74897 4 1 75 LEU HD11 H 21.341 -2.321 -5.292 1.00 . D D . 75 LEU HD11 1 1 7 74898 4 1 75 LEU HD12 H 20.872 -1.087 -4.120 1.00 . D D . 75 LEU HD12 1 1 7 74899 4 1 75 LEU HD13 H 21.979 -0.680 -5.427 1.00 . D D . 75 LEU HD13 1 1 7 74900 4 1 75 LEU HD21 H 20.482 -2.004 -7.797 1.00 . D D . 75 LEU HD21 1 1 7 74901 4 1 75 LEU HD22 H 21.125 -0.371 -7.765 1.00 . D D . 75 LEU HD22 1 1 7 74902 4 1 75 LEU HD23 H 19.426 -0.640 -8.137 1.00 . D D . 75 LEU HD23 1 1 7 74903 4 1 75 LEU HG H 19.723 0.178 -5.841 1.00 . D D . 75 LEU HG 1 1 7 74904 4 1 75 LEU N N 17.156 0.145 -6.420 1.00 . D D . 75 LEU N 1 1 7 74905 4 1 75 LEU O O 15.909 -1.913 -4.642 1.00 . D D . 75 LEU O 1 1 7 74906 4 1 76 CYS C C 14.065 -4.683 -6.562 1.00 . D D . 76 CYS C 1 1 7 74907 4 1 76 CYS CA C 13.997 -3.183 -6.298 1.00 . D D . 76 CYS CA 1 1 7 74908 4 1 76 CYS CB C 12.838 -2.547 -7.092 1.00 . D D . 76 CYS CB 1 1 7 74909 4 1 76 CYS H H 15.534 -2.610 -7.640 1.00 . D D . 76 CYS H 1 1 7 74910 4 1 76 CYS HA H 13.834 -3.016 -5.233 1.00 . D D . 76 CYS HA 1 1 7 74911 4 1 76 CYS HB2 H 12.745 -1.509 -6.809 1.00 . D D . 76 CYS HB2 1 1 7 74912 4 1 76 CYS HB3 H 13.052 -2.601 -8.155 1.00 . D D . 76 CYS HB3 1 1 7 74913 4 1 76 CYS HG H 11.401 -4.624 -6.759 1.00 . D D . 76 CYS HG 1 1 7 74914 4 1 76 CYS N N 15.278 -2.567 -6.697 1.00 . D D . 76 CYS N 1 1 7 74915 4 1 76 CYS O O 14.617 -5.100 -7.568 1.00 . D D . 76 CYS O 1 1 7 74916 4 1 76 CYS SG S 11.225 -3.312 -6.824 1.00 . D D . 76 CYS SG 1 1 7 74917 4 1 77 GLU C C 12.492 -7.577 -4.907 1.00 . D D . 77 GLU C 1 1 7 74918 4 1 77 GLU CA C 13.618 -6.945 -5.714 1.00 . D D . 77 GLU CA 1 1 7 74919 4 1 77 GLU CB C 15.009 -7.410 -5.195 1.00 . D D . 77 GLU CB 1 1 7 74920 4 1 77 GLU CD C 16.667 -9.321 -4.810 1.00 . D D . 77 GLU CD 1 1 7 74921 4 1 77 GLU CG C 15.256 -8.929 -5.262 1.00 . D D . 77 GLU CG 1 1 7 74922 4 1 77 GLU H H 13.002 -5.087 -4.918 1.00 . D D . 77 GLU H 1 1 7 74923 4 1 77 GLU HA H 13.502 -7.244 -6.754 1.00 . D D . 77 GLU HA 1 1 7 74924 4 1 77 GLU HB2 H 15.776 -6.912 -5.780 1.00 . D D . 77 GLU HB2 1 1 7 74925 4 1 77 GLU HB3 H 15.113 -7.094 -4.160 1.00 . D D . 77 GLU HB3 1 1 7 74926 4 1 77 GLU HG2 H 14.529 -9.427 -4.627 1.00 . D D . 77 GLU HG2 1 1 7 74927 4 1 77 GLU HG3 H 15.106 -9.266 -6.289 1.00 . D D . 77 GLU HG3 1 1 7 74928 4 1 77 GLU N N 13.518 -5.485 -5.653 1.00 . D D . 77 GLU N 1 1 7 74929 4 1 77 GLU O O 12.102 -7.056 -3.857 1.00 . D D . 77 GLU O 1 1 7 74930 4 1 77 GLU OE1 O 17.610 -9.205 -5.621 1.00 . D D . 77 GLU OE1 1 1 7 74931 4 1 77 GLU OE2 O 16.840 -9.752 -3.650 1.00 . D D . 77 GLU OE2 1 1 7 74932 4 1 78 VAL C C 11.177 -10.942 -5.007 1.00 . D D . 78 VAL C 1 1 7 74933 4 1 78 VAL CA C 10.892 -9.458 -4.775 1.00 . D D . 78 VAL CA 1 1 7 74934 4 1 78 VAL CB C 9.460 -9.120 -5.340 1.00 . D D . 78 VAL CB 1 1 7 74935 4 1 78 VAL CG1 C 8.381 -9.945 -4.603 1.00 . D D . 78 VAL CG1 1 1 7 74936 4 1 78 VAL CG2 C 9.169 -7.603 -5.266 1.00 . D D . 78 VAL CG2 1 1 7 74937 4 1 78 VAL H H 12.276 -9.000 -6.296 1.00 . D D . 78 VAL H 1 1 7 74938 4 1 78 VAL HA H 10.905 -9.247 -3.701 1.00 . D D . 78 VAL HA 1 1 7 74939 4 1 78 VAL HB H 9.435 -9.409 -6.390 1.00 . D D . 78 VAL HB 1 1 7 74940 4 1 78 VAL HG11 H 8.510 -10.994 -4.825 1.00 . D D . 78 VAL HG11 1 1 7 74941 4 1 78 VAL HG12 H 7.390 -9.632 -4.908 1.00 . D D . 78 VAL HG12 1 1 7 74942 4 1 78 VAL HG13 H 8.489 -9.806 -3.536 1.00 . D D . 78 VAL HG13 1 1 7 74943 4 1 78 VAL HG21 H 8.895 -7.328 -4.254 1.00 . D D . 78 VAL HG21 1 1 7 74944 4 1 78 VAL HG22 H 8.379 -7.341 -5.941 1.00 . D D . 78 VAL HG22 1 1 7 74945 4 1 78 VAL HG23 H 10.055 -7.049 -5.548 1.00 . D D . 78 VAL HG23 1 1 7 74946 4 1 78 VAL N N 11.947 -8.684 -5.429 1.00 . D D . 78 VAL N 1 1 7 74947 4 1 78 VAL O O 11.170 -11.399 -6.155 1.00 . D D . 78 VAL O 1 1 7 74948 4 1 79 GLN C C 10.127 -13.720 -3.825 1.00 . D D . 79 GLN C 1 1 7 74949 4 1 79 GLN CA C 11.542 -13.148 -4.001 1.00 . D D . 79 GLN CA 1 1 7 74950 4 1 79 GLN CB C 12.534 -13.692 -2.934 1.00 . D D . 79 GLN CB 1 1 7 74951 4 1 79 GLN CD C 14.108 -15.599 -2.169 1.00 . D D . 79 GLN CD 1 1 7 74952 4 1 79 GLN CG C 13.196 -15.042 -3.272 1.00 . D D . 79 GLN CG 1 1 7 74953 4 1 79 GLN H H 11.570 -11.248 -3.069 1.00 . D D . 79 GLN H 1 1 7 74954 4 1 79 GLN HA H 11.897 -13.404 -4.989 1.00 . D D . 79 GLN HA 1 1 7 74955 4 1 79 GLN HB2 H 13.323 -12.963 -2.787 1.00 . D D . 79 GLN HB2 1 1 7 74956 4 1 79 GLN HB3 H 12.000 -13.812 -1.996 1.00 . D D . 79 GLN HB3 1 1 7 74957 4 1 79 GLN HE21 H 14.694 -13.774 -1.610 1.00 . D D . 79 GLN HE21 1 1 7 74958 4 1 79 GLN HE22 H 15.378 -15.091 -0.726 1.00 . D D . 79 GLN HE22 1 1 7 74959 4 1 79 GLN HG2 H 12.421 -15.767 -3.473 1.00 . D D . 79 GLN HG2 1 1 7 74960 4 1 79 GLN HG3 H 13.793 -14.916 -4.163 1.00 . D D . 79 GLN HG3 1 1 7 74961 4 1 79 GLN N N 11.436 -11.690 -3.929 1.00 . D D . 79 GLN N 1 1 7 74962 4 1 79 GLN NE2 N 14.793 -14.734 -1.428 1.00 . D D . 79 GLN NE2 1 1 7 74963 4 1 79 GLN O O 9.706 -14.084 -2.716 1.00 . D D . 79 GLN O 1 1 7 74964 4 1 79 GLN OE1 O 14.218 -16.815 -1.999 1.00 . D D . 79 GLN OE1 1 1 7 74965 4 1 80 GLN C C 7.848 -15.589 -5.001 1.00 . D D . 80 GLN C 1 1 7 74966 4 1 80 GLN CA C 7.969 -14.061 -4.977 1.00 . D D . 80 GLN CA 1 1 7 74967 4 1 80 GLN CB C 7.303 -13.403 -6.222 1.00 . D D . 80 GLN CB 1 1 7 74968 4 1 80 GLN CD C 5.094 -12.816 -5.066 1.00 . D D . 80 GLN CD 1 1 7 74969 4 1 80 GLN CG C 5.765 -13.489 -6.267 1.00 . D D . 80 GLN CG 1 1 7 74970 4 1 80 GLN H H 9.814 -13.449 -5.782 1.00 . D D . 80 GLN H 1 1 7 74971 4 1 80 GLN HA H 7.493 -13.675 -4.078 1.00 . D D . 80 GLN HA 1 1 7 74972 4 1 80 GLN HB2 H 7.578 -12.354 -6.245 1.00 . D D . 80 GLN HB2 1 1 7 74973 4 1 80 GLN HB3 H 7.696 -13.874 -7.118 1.00 . D D . 80 GLN HB3 1 1 7 74974 4 1 80 GLN HE21 H 5.171 -11.039 -5.954 1.00 . D D . 80 GLN HE21 1 1 7 74975 4 1 80 GLN HE22 H 4.455 -11.066 -4.386 1.00 . D D . 80 GLN HE22 1 1 7 74976 4 1 80 GLN HG2 H 5.412 -13.011 -7.175 1.00 . D D . 80 GLN HG2 1 1 7 74977 4 1 80 GLN HG3 H 5.475 -14.533 -6.285 1.00 . D D . 80 GLN HG3 1 1 7 74978 4 1 80 GLN N N 9.382 -13.703 -4.938 1.00 . D D . 80 GLN N 1 1 7 74979 4 1 80 GLN NE2 N 4.887 -11.508 -5.145 1.00 . D D . 80 GLN NE2 1 1 7 74980 4 1 80 GLN O O 8.163 -16.228 -6.010 1.00 . D D . 80 GLN O 1 1 7 74981 4 1 80 GLN OE1 O 4.798 -13.455 -4.058 1.00 . D D . 80 GLN OE1 1 1 7 74982 4 1 81 GLY C C 5.882 -18.032 -3.715 1.00 . D D . 81 GLY C 1 1 7 74983 4 1 81 GLY CA C 7.329 -17.599 -3.701 1.00 . D D . 81 GLY CA 1 1 7 74984 4 1 81 GLY H H 7.235 -15.579 -3.099 1.00 . D D . 81 GLY H 1 1 7 74985 4 1 81 GLY HA2 H 7.867 -18.112 -4.502 1.00 . D D . 81 GLY HA2 1 1 7 74986 4 1 81 GLY HA3 H 7.766 -17.885 -2.753 1.00 . D D . 81 GLY HA3 1 1 7 74987 4 1 81 GLY N N 7.460 -16.158 -3.856 1.00 . D D . 81 GLY N 1 1 7 74988 4 1 81 GLY O O 4.995 -17.292 -3.270 1.00 . D D . 81 GLY O 1 1 7 74989 4 1 82 GLY C C 4.367 -21.306 -4.056 1.00 . D D . 82 GLY C 1 1 7 74990 4 1 82 GLY CA C 4.316 -19.812 -4.267 1.00 . D D . 82 GLY CA 1 1 7 74991 4 1 82 GLY H H 6.397 -19.746 -4.589 1.00 . D D . 82 GLY H 1 1 7 74992 4 1 82 GLY HA2 H 3.689 -19.359 -3.500 1.00 . D D . 82 GLY HA2 1 1 7 74993 4 1 82 GLY HA3 H 3.879 -19.613 -5.236 1.00 . D D . 82 GLY HA3 1 1 7 74994 4 1 82 GLY N N 5.645 -19.234 -4.223 1.00 . D D . 82 GLY N 1 1 7 74995 4 1 82 GLY O O 5.169 -21.998 -4.689 1.00 . D D . 82 GLY O 1 1 7 74996 4 1 83 ILE C C 2.288 -23.768 -3.861 1.00 . D D . 83 ILE C 1 1 7 74997 4 1 83 ILE CA C 3.357 -23.231 -2.907 1.00 . D D . 83 ILE CA 1 1 7 74998 4 1 83 ILE CB C 2.901 -23.525 -1.433 1.00 . D D . 83 ILE CB 1 1 7 74999 4 1 83 ILE CD1 C 3.346 -22.881 1.043 1.00 . D D . 83 ILE CD1 1 1 7 75000 4 1 83 ILE CG1 C 3.819 -22.796 -0.403 1.00 . D D . 83 ILE CG1 1 1 7 75001 4 1 83 ILE CG2 C 2.867 -25.057 -1.181 1.00 . D D . 83 ILE CG2 1 1 7 75002 4 1 83 ILE H H 2.969 -21.176 -2.642 1.00 . D D . 83 ILE H 1 1 7 75003 4 1 83 ILE HA H 4.309 -23.731 -3.090 1.00 . D D . 83 ILE HA 1 1 7 75004 4 1 83 ILE HB H 1.885 -23.149 -1.313 1.00 . D D . 83 ILE HB 1 1 7 75005 4 1 83 ILE HD11 H 4.045 -22.349 1.673 1.00 . D D . 83 ILE HD11 1 1 7 75006 4 1 83 ILE HD12 H 3.296 -23.915 1.357 1.00 . D D . 83 ILE HD12 1 1 7 75007 4 1 83 ILE HD13 H 2.370 -22.427 1.131 1.00 . D D . 83 ILE HD13 1 1 7 75008 4 1 83 ILE HG12 H 4.815 -23.216 -0.444 1.00 . D D . 83 ILE HG12 1 1 7 75009 4 1 83 ILE HG13 H 3.876 -21.745 -0.660 1.00 . D D . 83 ILE HG13 1 1 7 75010 4 1 83 ILE HG21 H 2.257 -25.269 -0.322 1.00 . D D . 83 ILE HG21 1 1 7 75011 4 1 83 ILE HG22 H 3.869 -25.426 -1.008 1.00 . D D . 83 ILE HG22 1 1 7 75012 4 1 83 ILE HG23 H 2.448 -25.565 -2.042 1.00 . D D . 83 ILE HG23 1 1 7 75013 4 1 83 ILE N N 3.516 -21.801 -3.157 1.00 . D D . 83 ILE N 1 1 7 75014 4 1 83 ILE O O 1.219 -23.154 -4.009 1.00 . D D . 83 ILE O 1 1 7 75015 4 1 84 PHE C C 1.527 -27.053 -5.092 1.00 . D D . 84 PHE C 1 1 7 75016 4 1 84 PHE CA C 1.636 -25.554 -5.432 1.00 . D D . 84 PHE CA 1 1 7 75017 4 1 84 PHE CB C 2.101 -25.360 -6.905 1.00 . D D . 84 PHE CB 1 1 7 75018 4 1 84 PHE CD1 C 3.705 -23.417 -7.370 1.00 . D D . 84 PHE CD1 1 1 7 75019 4 1 84 PHE CD2 C 1.362 -23.043 -7.643 1.00 . D D . 84 PHE CD2 1 1 7 75020 4 1 84 PHE CE1 C 3.956 -22.105 -7.744 1.00 . D D . 84 PHE CE1 1 1 7 75021 4 1 84 PHE CE2 C 1.619 -21.736 -8.016 1.00 . D D . 84 PHE CE2 1 1 7 75022 4 1 84 PHE CG C 2.395 -23.911 -7.316 1.00 . D D . 84 PHE CG 1 1 7 75023 4 1 84 PHE CZ C 2.912 -21.267 -8.064 1.00 . D D . 84 PHE CZ 1 1 7 75024 4 1 84 PHE H H 3.455 -25.314 -4.372 1.00 . D D . 84 PHE H 1 1 7 75025 4 1 84 PHE HA H 0.654 -25.101 -5.293 1.00 . D D . 84 PHE HA 1 1 7 75026 4 1 84 PHE HB2 H 3.004 -25.938 -7.065 1.00 . D D . 84 PHE HB2 1 1 7 75027 4 1 84 PHE HB3 H 1.333 -25.742 -7.570 1.00 . D D . 84 PHE HB3 1 1 7 75028 4 1 84 PHE HD1 H 4.531 -24.072 -7.120 1.00 . D D . 84 PHE HD1 1 1 7 75029 4 1 84 PHE HD2 H 0.337 -23.394 -7.607 1.00 . D D . 84 PHE HD2 1 1 7 75030 4 1 84 PHE HE1 H 4.975 -21.736 -7.781 1.00 . D D . 84 PHE HE1 1 1 7 75031 4 1 84 PHE HE2 H 0.798 -21.074 -8.267 1.00 . D D . 84 PHE HE2 1 1 7 75032 4 1 84 PHE HZ H 3.109 -20.242 -8.356 1.00 . D D . 84 PHE HZ 1 1 7 75033 4 1 84 PHE N N 2.576 -24.900 -4.511 1.00 . D D . 84 PHE N 1 1 7 75034 4 1 84 PHE O O 2.400 -27.610 -4.428 1.00 . D D . 84 PHE O 1 1 7 75035 4 1 85 SER C C 0.181 -29.782 -6.749 1.00 . D D . 85 SER C 1 1 7 75036 4 1 85 SER CA C 0.208 -29.129 -5.356 1.00 . D D . 85 SER CA 1 1 7 75037 4 1 85 SER CB C -1.124 -29.353 -4.603 1.00 . D D . 85 SER CB 1 1 7 75038 4 1 85 SER H H -0.260 -27.164 -5.971 1.00 . D D . 85 SER H 1 1 7 75039 4 1 85 SER HA H 1.027 -29.558 -4.771 1.00 . D D . 85 SER HA 1 1 7 75040 4 1 85 SER HB2 H -1.227 -28.604 -3.835 1.00 . D D . 85 SER HB2 1 1 7 75041 4 1 85 SER HB3 H -1.958 -29.265 -5.289 1.00 . D D . 85 SER HB3 1 1 7 75042 4 1 85 SER HG H -1.414 -30.501 -3.042 1.00 . D D . 85 SER HG 1 1 7 75043 4 1 85 SER N N 0.434 -27.687 -5.528 1.00 . D D . 85 SER N 1 1 7 75044 4 1 85 SER O O -0.812 -29.657 -7.474 1.00 . D D . 85 SER O 1 1 7 75045 4 1 85 SER OG O -1.183 -30.621 -3.982 1.00 . D D . 85 SER OG 1 1 7 75046 4 1 86 ILE C C 1.441 -32.570 -8.322 1.00 . D D . 86 ILE C 1 1 7 75047 4 1 86 ILE CA C 1.456 -31.036 -8.468 1.00 . D D . 86 ILE CA 1 1 7 75048 4 1 86 ILE CB C 2.800 -30.604 -9.188 1.00 . D D . 86 ILE CB 1 1 7 75049 4 1 86 ILE CD1 C 3.642 -28.462 -7.957 1.00 . D D . 86 ILE CD1 1 1 7 75050 4 1 86 ILE CG1 C 3.010 -29.043 -9.219 1.00 . D D . 86 ILE CG1 1 1 7 75051 4 1 86 ILE CG2 C 2.869 -31.197 -10.616 1.00 . D D . 86 ILE CG2 1 1 7 75052 4 1 86 ILE H H 2.041 -30.486 -6.504 1.00 . D D . 86 ILE H 1 1 7 75053 4 1 86 ILE HA H 0.621 -30.729 -9.096 1.00 . D D . 86 ILE HA 1 1 7 75054 4 1 86 ILE HB H 3.623 -31.043 -8.626 1.00 . D D . 86 ILE HB 1 1 7 75055 4 1 86 ILE HD11 H 3.001 -28.653 -7.108 1.00 . D D . 86 ILE HD11 1 1 7 75056 4 1 86 ILE HD12 H 3.771 -27.395 -8.074 1.00 . D D . 86 ILE HD12 1 1 7 75057 4 1 86 ILE HD13 H 4.607 -28.920 -7.790 1.00 . D D . 86 ILE HD13 1 1 7 75058 4 1 86 ILE HG12 H 3.661 -28.779 -10.045 1.00 . D D . 86 ILE HG12 1 1 7 75059 4 1 86 ILE HG13 H 2.056 -28.554 -9.363 1.00 . D D . 86 ILE HG13 1 1 7 75060 4 1 86 ILE HG21 H 3.804 -30.918 -11.085 1.00 . D D . 86 ILE HG21 1 1 7 75061 4 1 86 ILE HG22 H 2.048 -30.819 -11.210 1.00 . D D . 86 ILE HG22 1 1 7 75062 4 1 86 ILE HG23 H 2.803 -32.280 -10.571 1.00 . D D . 86 ILE HG23 1 1 7 75063 4 1 86 ILE N N 1.298 -30.420 -7.139 1.00 . D D . 86 ILE N 1 1 7 75064 4 1 86 ILE O O 2.390 -33.147 -7.791 1.00 . D D . 86 ILE O 1 1 7 75065 4 1 87 ALA C C -0.122 -35.189 -10.190 1.00 . D D . 87 ALA C 1 1 7 75066 4 1 87 ALA CA C 0.221 -34.685 -8.783 1.00 . D D . 87 ALA CA 1 1 7 75067 4 1 87 ALA CB C -0.853 -35.111 -7.762 1.00 . D D . 87 ALA CB 1 1 7 75068 4 1 87 ALA H H -0.363 -32.683 -9.186 1.00 . D D . 87 ALA H 1 1 7 75069 4 1 87 ALA HA H 1.170 -35.126 -8.483 1.00 . D D . 87 ALA HA 1 1 7 75070 4 1 87 ALA HB1 H -1.816 -34.692 -8.038 1.00 . D D . 87 ALA HB1 1 1 7 75071 4 1 87 ALA HB2 H -0.581 -34.751 -6.780 1.00 . D D . 87 ALA HB2 1 1 7 75072 4 1 87 ALA HB3 H -0.928 -36.191 -7.735 1.00 . D D . 87 ALA HB3 1 1 7 75073 4 1 87 ALA N N 0.363 -33.214 -8.799 1.00 . D D . 87 ALA N 1 1 7 75074 4 1 87 ALA O O -0.666 -34.435 -11.011 1.00 . D D . 87 ALA O 1 1 7 75075 4 1 88 GLY C C 0.802 -36.711 -12.900 1.00 . D D . 88 GLY C 1 1 7 75076 4 1 88 GLY CA C -0.117 -37.094 -11.745 1.00 . D D . 88 GLY CA 1 1 7 75077 4 1 88 GLY H H 0.736 -36.965 -9.805 1.00 . D D . 88 GLY H 1 1 7 75078 4 1 88 GLY HA2 H -0.066 -38.165 -11.609 1.00 . D D . 88 GLY HA2 1 1 7 75079 4 1 88 GLY HA3 H -1.138 -36.833 -12.007 1.00 . D D . 88 GLY HA3 1 1 7 75080 4 1 88 GLY N N 0.229 -36.456 -10.474 1.00 . D D . 88 GLY N 1 1 7 75081 4 1 88 GLY O O 0.403 -36.818 -14.063 1.00 . D D . 88 GLY O 1 1 7 75082 4 1 89 ILE C C 4.413 -36.482 -13.262 1.00 . D D . 89 ILE C 1 1 7 75083 4 1 89 ILE CA C 3.037 -35.860 -13.612 1.00 . D D . 89 ILE CA 1 1 7 75084 4 1 89 ILE CB C 3.224 -34.292 -13.754 1.00 . D D . 89 ILE CB 1 1 7 75085 4 1 89 ILE CD1 C 2.001 -32.029 -14.006 1.00 . D D . 89 ILE CD1 1 1 7 75086 4 1 89 ILE CG1 C 1.865 -33.531 -13.789 1.00 . D D . 89 ILE CG1 1 1 7 75087 4 1 89 ILE CG2 C 4.043 -33.964 -15.023 1.00 . D D . 89 ILE CG2 1 1 7 75088 4 1 89 ILE H H 2.268 -36.138 -11.640 1.00 . D D . 89 ILE H 1 1 7 75089 4 1 89 ILE HA H 2.713 -36.255 -14.571 1.00 . D D . 89 ILE HA 1 1 7 75090 4 1 89 ILE HB H 3.793 -33.936 -12.894 1.00 . D D . 89 ILE HB 1 1 7 75091 4 1 89 ILE HD11 H 1.039 -31.565 -13.868 1.00 . D D . 89 ILE HD11 1 1 7 75092 4 1 89 ILE HD12 H 2.349 -31.833 -15.011 1.00 . D D . 89 ILE HD12 1 1 7 75093 4 1 89 ILE HD13 H 2.703 -31.617 -13.294 1.00 . D D . 89 ILE HD13 1 1 7 75094 4 1 89 ILE HG12 H 1.250 -33.924 -14.586 1.00 . D D . 89 ILE HG12 1 1 7 75095 4 1 89 ILE HG13 H 1.353 -33.677 -12.845 1.00 . D D . 89 ILE HG13 1 1 7 75096 4 1 89 ILE HG21 H 4.269 -32.912 -15.059 1.00 . D D . 89 ILE HG21 1 1 7 75097 4 1 89 ILE HG22 H 3.479 -34.234 -15.907 1.00 . D D . 89 ILE HG22 1 1 7 75098 4 1 89 ILE HG23 H 4.973 -34.521 -15.016 1.00 . D D . 89 ILE HG23 1 1 7 75099 4 1 89 ILE N N 2.029 -36.232 -12.587 1.00 . D D . 89 ILE N 1 1 7 75100 4 1 89 ILE O O 4.677 -36.809 -12.099 1.00 . D D . 89 ILE O 1 1 7 75101 4 1 90 GLU C C 7.499 -36.579 -15.387 1.00 . D D . 90 GLU C 1 1 7 75102 4 1 90 GLU CA C 6.688 -37.014 -14.139 1.00 . D D . 90 GLU CA 1 1 7 75103 4 1 90 GLU CB C 6.793 -38.544 -13.841 1.00 . D D . 90 GLU CB 1 1 7 75104 4 1 90 GLU CD C 7.444 -39.871 -15.989 1.00 . D D . 90 GLU CD 1 1 7 75105 4 1 90 GLU CG C 6.341 -39.513 -14.972 1.00 . D D . 90 GLU CG 1 1 7 75106 4 1 90 GLU H H 4.947 -36.424 -15.193 1.00 . D D . 90 GLU H 1 1 7 75107 4 1 90 GLU HA H 7.085 -36.466 -13.286 1.00 . D D . 90 GLU HA 1 1 7 75108 4 1 90 GLU HB2 H 7.822 -38.772 -13.600 1.00 . D D . 90 GLU HB2 1 1 7 75109 4 1 90 GLU HB3 H 6.190 -38.752 -12.960 1.00 . D D . 90 GLU HB3 1 1 7 75110 4 1 90 GLU HG2 H 6.006 -40.436 -14.517 1.00 . D D . 90 GLU HG2 1 1 7 75111 4 1 90 GLU HG3 H 5.505 -39.055 -15.495 1.00 . D D . 90 GLU HG3 1 1 7 75112 4 1 90 GLU N N 5.278 -36.616 -14.289 1.00 . D D . 90 GLU N 1 1 7 75113 4 1 90 GLU O O 6.968 -35.889 -16.271 1.00 . D D . 90 GLU O 1 1 7 75114 4 1 90 GLU OE1 O 7.142 -40.079 -17.184 1.00 . D D . 90 GLU OE1 1 1 7 75115 4 1 90 GLU OE2 O 8.625 -39.938 -15.584 1.00 . D D . 90 GLU OE2 1 1 7 75116 4 1 91 GLY C C 9.913 -35.270 -16.936 1.00 . D D . 91 GLY C 1 1 7 75117 4 1 91 GLY CA C 9.677 -36.739 -16.573 1.00 . D D . 91 GLY CA 1 1 7 75118 4 1 91 GLY H H 9.144 -37.422 -14.640 1.00 . D D . 91 GLY H 1 1 7 75119 4 1 91 GLY HA2 H 10.632 -37.187 -16.344 1.00 . D D . 91 GLY HA2 1 1 7 75120 4 1 91 GLY HA3 H 9.258 -37.261 -17.430 1.00 . D D . 91 GLY HA3 1 1 7 75121 4 1 91 GLY N N 8.789 -36.956 -15.418 1.00 . D D . 91 GLY N 1 1 7 75122 4 1 91 GLY O O 10.046 -34.413 -16.053 1.00 . D D . 91 GLY O 1 1 7 75123 4 1 92 THR C C 8.902 -32.783 -18.771 1.00 . D D . 92 THR C 1 1 7 75124 4 1 92 THR CA C 10.185 -33.649 -18.809 1.00 . D D . 92 THR CA 1 1 7 75125 4 1 92 THR CB C 10.703 -33.765 -20.280 1.00 . D D . 92 THR CB 1 1 7 75126 4 1 92 THR CG2 C 12.118 -34.390 -20.350 1.00 . D D . 92 THR CG2 1 1 7 75127 4 1 92 THR H H 9.851 -35.737 -18.886 1.00 . D D . 92 THR H 1 1 7 75128 4 1 92 THR HA H 10.950 -33.159 -18.215 1.00 . D D . 92 THR HA 1 1 7 75129 4 1 92 THR HB H 10.741 -32.772 -20.716 1.00 . D D . 92 THR HB 1 1 7 75130 4 1 92 THR HG1 H 10.077 -34.582 -21.973 1.00 . D D . 92 THR HG1 1 1 7 75131 4 1 92 THR HG21 H 12.822 -33.768 -19.811 1.00 . D D . 92 THR HG21 1 1 7 75132 4 1 92 THR HG22 H 12.431 -34.470 -21.382 1.00 . D D . 92 THR HG22 1 1 7 75133 4 1 92 THR HG23 H 12.102 -35.378 -19.907 1.00 . D D . 92 THR HG23 1 1 7 75134 4 1 92 THR N N 9.960 -34.995 -18.254 1.00 . D D . 92 THR N 1 1 7 75135 4 1 92 THR O O 8.970 -31.560 -18.952 1.00 . D D . 92 THR O 1 1 7 75136 4 1 92 THR OG1 O 9.789 -34.567 -21.053 1.00 . D D . 92 THR OG1 1 1 7 75137 4 1 93 GLN C C 6.354 -31.838 -17.259 1.00 . D D . 93 GLN C 1 1 7 75138 4 1 93 GLN CA C 6.427 -32.774 -18.490 1.00 . D D . 93 GLN CA 1 1 7 75139 4 1 93 GLN CB C 5.283 -33.850 -18.480 1.00 . D D . 93 GLN CB 1 1 7 75140 4 1 93 GLN CD C 3.243 -32.215 -18.492 1.00 . D D . 93 GLN CD 1 1 7 75141 4 1 93 GLN CG C 3.928 -33.434 -19.123 1.00 . D D . 93 GLN CG 1 1 7 75142 4 1 93 GLN H H 7.785 -34.402 -18.395 1.00 . D D . 93 GLN H 1 1 7 75143 4 1 93 GLN HA H 6.336 -32.175 -19.391 1.00 . D D . 93 GLN HA 1 1 7 75144 4 1 93 GLN HB2 H 5.634 -34.725 -19.016 1.00 . D D . 93 GLN HB2 1 1 7 75145 4 1 93 GLN HB3 H 5.092 -34.149 -17.456 1.00 . D D . 93 GLN HB3 1 1 7 75146 4 1 93 GLN HE21 H 2.293 -33.356 -17.173 1.00 . D D . 93 GLN HE21 1 1 7 75147 4 1 93 GLN HE22 H 1.979 -31.661 -17.067 1.00 . D D . 93 GLN HE22 1 1 7 75148 4 1 93 GLN HG2 H 4.104 -33.217 -20.167 1.00 . D D . 93 GLN HG2 1 1 7 75149 4 1 93 GLN HG3 H 3.248 -34.279 -19.062 1.00 . D D . 93 GLN HG3 1 1 7 75150 4 1 93 GLN N N 7.745 -33.437 -18.533 1.00 . D D . 93 GLN N 1 1 7 75151 4 1 93 GLN NE2 N 2.423 -32.435 -17.475 1.00 . D D . 93 GLN NE2 1 1 7 75152 4 1 93 GLN O O 5.953 -30.674 -17.382 1.00 . D D . 93 GLN O 1 1 7 75153 4 1 93 GLN OE1 O 3.453 -31.077 -18.917 1.00 . D D . 93 GLN OE1 1 1 7 75154 4 1 94 MET C C 7.904 -30.437 -14.968 1.00 . D D . 94 MET C 1 1 7 75155 4 1 94 MET CA C 6.813 -31.506 -14.845 1.00 . D D . 94 MET CA 1 1 7 75156 4 1 94 MET CB C 6.987 -32.322 -13.525 1.00 . D D . 94 MET CB 1 1 7 75157 4 1 94 MET CE C 7.189 -34.605 -11.249 1.00 . D D . 94 MET CE 1 1 7 75158 4 1 94 MET CG C 8.306 -33.087 -13.360 1.00 . D D . 94 MET CG 1 1 7 75159 4 1 94 MET H H 7.051 -33.286 -16.019 1.00 . D D . 94 MET H 1 1 7 75160 4 1 94 MET HA H 5.854 -30.992 -14.796 1.00 . D D . 94 MET HA 1 1 7 75161 4 1 94 MET HB2 H 6.898 -31.640 -12.687 1.00 . D D . 94 MET HB2 1 1 7 75162 4 1 94 MET HB3 H 6.175 -33.037 -13.459 1.00 . D D . 94 MET HB3 1 1 7 75163 4 1 94 MET HE1 H 6.287 -34.020 -11.366 1.00 . D D . 94 MET HE1 1 1 7 75164 4 1 94 MET HE2 H 7.265 -34.942 -10.225 1.00 . D D . 94 MET HE2 1 1 7 75165 4 1 94 MET HE3 H 7.154 -35.461 -11.905 1.00 . D D . 94 MET HE3 1 1 7 75166 4 1 94 MET HG2 H 8.285 -33.973 -13.983 1.00 . D D . 94 MET HG2 1 1 7 75167 4 1 94 MET HG3 H 9.122 -32.453 -13.676 1.00 . D D . 94 MET HG3 1 1 7 75168 4 1 94 MET N N 6.774 -32.344 -16.069 1.00 . D D . 94 MET N 1 1 7 75169 4 1 94 MET O O 7.709 -29.315 -14.527 1.00 . D D . 94 MET O 1 1 7 75170 4 1 94 MET SD S 8.618 -33.596 -11.646 1.00 . D D . 94 MET SD 1 1 7 75171 4 1 95 ALA C C 9.697 -28.645 -16.739 1.00 . D D . 95 ALA C 1 1 7 75172 4 1 95 ALA CA C 10.141 -29.849 -15.877 1.00 . D D . 95 ALA CA 1 1 7 75173 4 1 95 ALA CB C 11.316 -30.594 -16.518 1.00 . D D . 95 ALA CB 1 1 7 75174 4 1 95 ALA H H 9.095 -31.700 -15.987 1.00 . D D . 95 ALA H 1 1 7 75175 4 1 95 ALA HA H 10.469 -29.476 -14.909 1.00 . D D . 95 ALA HA 1 1 7 75176 4 1 95 ALA HB1 H 11.613 -31.417 -15.882 1.00 . D D . 95 ALA HB1 1 1 7 75177 4 1 95 ALA HB2 H 12.155 -29.922 -16.646 1.00 . D D . 95 ALA HB2 1 1 7 75178 4 1 95 ALA HB3 H 11.021 -30.984 -17.485 1.00 . D D . 95 ALA HB3 1 1 7 75179 4 1 95 ALA N N 9.022 -30.785 -15.638 1.00 . D D . 95 ALA N 1 1 7 75180 4 1 95 ALA O O 10.270 -27.553 -16.639 1.00 . D D . 95 ALA O 1 1 7 75181 4 1 96 HIS C C 7.123 -26.933 -17.385 1.00 . D D . 96 HIS C 1 1 7 75182 4 1 96 HIS CA C 7.985 -27.786 -18.325 1.00 . D D . 96 HIS CA 1 1 7 75183 4 1 96 HIS CB C 7.095 -28.351 -19.459 1.00 . D D . 96 HIS CB 1 1 7 75184 4 1 96 HIS CD2 C 5.113 -26.734 -20.086 1.00 . D D . 96 HIS CD2 1 1 7 75185 4 1 96 HIS CE1 C 6.049 -25.738 -21.777 1.00 . D D . 96 HIS CE1 1 1 7 75186 4 1 96 HIS CG C 6.350 -27.288 -20.251 1.00 . D D . 96 HIS CG 1 1 7 75187 4 1 96 HIS H H 8.340 -29.788 -17.701 1.00 . D D . 96 HIS H 1 1 7 75188 4 1 96 HIS HA H 8.756 -27.157 -18.764 1.00 . D D . 96 HIS HA 1 1 7 75189 4 1 96 HIS HB2 H 7.714 -28.905 -20.153 1.00 . D D . 96 HIS HB2 1 1 7 75190 4 1 96 HIS HB3 H 6.361 -29.028 -19.033 1.00 . D D . 96 HIS HB3 1 1 7 75191 4 1 96 HIS HD1 H 7.789 -26.799 -21.710 1.00 . D D . 96 HIS HD1 1 1 7 75192 4 1 96 HIS HD2 H 4.394 -26.978 -19.325 1.00 . D D . 96 HIS HD2 1 1 7 75193 4 1 96 HIS HE1 H 6.216 -25.073 -22.612 1.00 . D D . 96 HIS HE1 1 1 7 75194 4 1 96 HIS HE2 H 4.219 -25.144 -21.103 1.00 . D D . 96 HIS HE2 1 1 7 75195 4 1 96 HIS N N 8.656 -28.864 -17.577 1.00 . D D . 96 HIS N 1 1 7 75196 4 1 96 HIS ND1 N 6.902 -26.634 -21.329 1.00 . D D . 96 HIS ND1 1 1 7 75197 4 1 96 HIS NE2 N 4.964 -25.786 -21.051 1.00 . D D . 96 HIS NE2 1 1 7 75198 4 1 96 HIS O O 7.232 -25.714 -17.391 1.00 . D D . 96 HIS O 1 1 7 75199 4 1 97 CYS C C 5.936 -25.999 -14.726 1.00 . D D . 97 CYS C 1 1 7 75200 4 1 97 CYS CA C 5.259 -26.957 -15.719 1.00 . D D . 97 CYS CA 1 1 7 75201 4 1 97 CYS CB C 4.457 -28.031 -14.949 1.00 . D D . 97 CYS CB 1 1 7 75202 4 1 97 CYS H H 6.282 -28.594 -16.622 1.00 . D D . 97 CYS H 1 1 7 75203 4 1 97 CYS HA H 4.579 -26.395 -16.349 1.00 . D D . 97 CYS HA 1 1 7 75204 4 1 97 CYS HB2 H 3.967 -28.685 -15.658 1.00 . D D . 97 CYS HB2 1 1 7 75205 4 1 97 CYS HB3 H 5.141 -28.621 -14.341 1.00 . D D . 97 CYS HB3 1 1 7 75206 4 1 97 CYS HG H 3.600 -26.215 -13.365 1.00 . D D . 97 CYS HG 1 1 7 75207 4 1 97 CYS N N 6.254 -27.611 -16.605 1.00 . D D . 97 CYS N 1 1 7 75208 4 1 97 CYS O O 5.492 -24.869 -14.527 1.00 . D D . 97 CYS O 1 1 7 75209 4 1 97 CYS SG S 3.175 -27.374 -13.852 1.00 . D D . 97 CYS SG 1 1 7 75210 4 1 98 LEU C C 8.720 -24.691 -13.815 1.00 . D D . 98 LEU C 1 1 7 75211 4 1 98 LEU CA C 7.831 -25.759 -13.149 1.00 . D D . 98 LEU CA 1 1 7 75212 4 1 98 LEU CB C 8.686 -26.799 -12.384 1.00 . D D . 98 LEU CB 1 1 7 75213 4 1 98 LEU CD1 C 8.747 -29.185 -11.422 1.00 . D D . 98 LEU CD1 1 1 7 75214 4 1 98 LEU CD2 C 7.178 -27.445 -10.418 1.00 . D D . 98 LEU CD2 1 1 7 75215 4 1 98 LEU CG C 7.871 -27.946 -11.699 1.00 . D D . 98 LEU CG 1 1 7 75216 4 1 98 LEU H H 7.344 -27.366 -14.428 1.00 . D D . 98 LEU H 1 1 7 75217 4 1 98 LEU HA H 7.148 -25.273 -12.457 1.00 . D D . 98 LEU HA 1 1 7 75218 4 1 98 LEU HB2 H 9.387 -27.242 -13.087 1.00 . D D . 98 LEU HB2 1 1 7 75219 4 1 98 LEU HB3 H 9.258 -26.281 -11.621 1.00 . D D . 98 LEU HB3 1 1 7 75220 4 1 98 LEU HD11 H 8.119 -30.001 -11.091 1.00 . D D . 98 LEU HD11 1 1 7 75221 4 1 98 LEU HD12 H 9.480 -28.967 -10.657 1.00 . D D . 98 LEU HD12 1 1 7 75222 4 1 98 LEU HD13 H 9.257 -29.485 -12.330 1.00 . D D . 98 LEU HD13 1 1 7 75223 4 1 98 LEU HD21 H 7.921 -27.121 -9.698 1.00 . D D . 98 LEU HD21 1 1 7 75224 4 1 98 LEU HD22 H 6.586 -28.241 -9.989 1.00 . D D . 98 LEU HD22 1 1 7 75225 4 1 98 LEU HD23 H 6.528 -26.615 -10.660 1.00 . D D . 98 LEU HD23 1 1 7 75226 4 1 98 LEU HG H 7.089 -28.266 -12.378 1.00 . D D . 98 LEU HG 1 1 7 75227 4 1 98 LEU N N 7.039 -26.477 -14.155 1.00 . D D . 98 LEU N 1 1 7 75228 4 1 98 LEU O O 9.022 -23.662 -13.208 1.00 . D D . 98 LEU O 1 1 7 75229 4 1 99 GLY C C 9.168 -23.120 -16.757 1.00 . D D . 99 GLY C 1 1 7 75230 4 1 99 GLY CA C 9.973 -24.050 -15.853 1.00 . D D . 99 GLY CA 1 1 7 75231 4 1 99 GLY H H 8.857 -25.808 -15.476 1.00 . D D . 99 GLY H 1 1 7 75232 4 1 99 GLY HA2 H 10.579 -23.446 -15.188 1.00 . D D . 99 GLY HA2 1 1 7 75233 4 1 99 GLY HA3 H 10.635 -24.645 -16.470 1.00 . D D . 99 GLY HA3 1 1 7 75234 4 1 99 GLY N N 9.133 -24.964 -15.069 1.00 . D D . 99 GLY N 1 1 7 75235 4 1 99 GLY O O 9.731 -22.510 -17.673 1.00 . D D . 99 GLY O 1 1 7 75236 4 1 100 ALA C C 5.717 -21.728 -16.473 1.00 . D D . 100 ALA C 1 1 7 75237 4 1 100 ALA CA C 6.941 -22.169 -17.304 1.00 . D D . 100 ALA CA 1 1 7 75238 4 1 100 ALA CB C 6.529 -22.875 -18.609 1.00 . D D . 100 ALA CB 1 1 7 75239 4 1 100 ALA H H 7.460 -23.562 -15.789 1.00 . D D . 100 ALA H 1 1 7 75240 4 1 100 ALA HA H 7.494 -21.270 -17.578 1.00 . D D . 100 ALA HA 1 1 7 75241 4 1 100 ALA HB1 H 5.858 -22.243 -19.172 1.00 . D D . 100 ALA HB1 1 1 7 75242 4 1 100 ALA HB2 H 6.032 -23.811 -18.383 1.00 . D D . 100 ALA HB2 1 1 7 75243 4 1 100 ALA HB3 H 7.410 -23.076 -19.206 1.00 . D D . 100 ALA HB3 1 1 7 75244 4 1 100 ALA N N 7.840 -23.027 -16.515 1.00 . D D . 100 ALA N 1 1 7 75245 4 1 100 ALA O O 5.714 -20.626 -15.927 1.00 . D D . 100 ALA O 1 1 7 75246 4 1 101 TYR C C 3.411 -21.769 -14.320 1.00 . D D . 101 TYR C 1 1 7 75247 4 1 101 TYR CA C 3.376 -22.234 -15.802 1.00 . D D . 101 TYR CA 1 1 7 75248 4 1 101 TYR CB C 2.375 -23.405 -15.978 1.00 . D D . 101 TYR CB 1 1 7 75249 4 1 101 TYR CD1 C 0.179 -22.117 -16.248 1.00 . D D . 101 TYR CD1 1 1 7 75250 4 1 101 TYR CD2 C 0.335 -23.681 -14.438 1.00 . D D . 101 TYR CD2 1 1 7 75251 4 1 101 TYR CE1 C -1.109 -21.793 -15.857 1.00 . D D . 101 TYR CE1 1 1 7 75252 4 1 101 TYR CE2 C -0.951 -23.359 -14.054 1.00 . D D . 101 TYR CE2 1 1 7 75253 4 1 101 TYR CG C 0.935 -23.067 -15.547 1.00 . D D . 101 TYR CG 1 1 7 75254 4 1 101 TYR CZ C -1.667 -22.418 -14.764 1.00 . D D . 101 TYR CZ 1 1 7 75255 4 1 101 TYR H H 4.868 -23.549 -16.575 1.00 . D D . 101 TYR H 1 1 7 75256 4 1 101 TYR HA H 3.029 -21.400 -16.408 1.00 . D D . 101 TYR HA 1 1 7 75257 4 1 101 TYR HB2 H 2.346 -23.694 -17.024 1.00 . D D . 101 TYR HB2 1 1 7 75258 4 1 101 TYR HB3 H 2.715 -24.257 -15.394 1.00 . D D . 101 TYR HB3 1 1 7 75259 4 1 101 TYR HD1 H 0.617 -21.627 -17.110 1.00 . D D . 101 TYR HD1 1 1 7 75260 4 1 101 TYR HD2 H 0.894 -24.421 -13.875 1.00 . D D . 101 TYR HD2 1 1 7 75261 4 1 101 TYR HE1 H -1.674 -21.055 -16.413 1.00 . D D . 101 TYR HE1 1 1 7 75262 4 1 101 TYR HE2 H -1.395 -23.849 -13.194 1.00 . D D . 101 TYR HE2 1 1 7 75263 4 1 101 TYR HH H -2.976 -22.040 -13.401 1.00 . D D . 101 TYR HH 1 1 7 75264 4 1 101 TYR N N 4.712 -22.613 -16.325 1.00 . D D . 101 TYR N 1 1 7 75265 4 1 101 TYR O O 2.734 -20.795 -13.958 1.00 . D D . 101 TYR O 1 1 7 75266 4 1 101 TYR OH O -2.948 -22.092 -14.362 1.00 . D D . 101 TYR OH 1 1 7 75267 4 1 102 CYS C C 4.842 -20.786 -11.699 1.00 . D D . 102 CYS C 1 1 7 75268 4 1 102 CYS CA C 4.265 -22.202 -12.027 1.00 . D D . 102 CYS CA 1 1 7 75269 4 1 102 CYS CB C 5.034 -23.333 -11.299 1.00 . D D . 102 CYS CB 1 1 7 75270 4 1 102 CYS H H 4.759 -23.174 -13.850 1.00 . D D . 102 CYS H 1 1 7 75271 4 1 102 CYS HA H 3.235 -22.229 -11.671 1.00 . D D . 102 CYS HA 1 1 7 75272 4 1 102 CYS HB2 H 6.047 -23.379 -11.673 1.00 . D D . 102 CYS HB2 1 1 7 75273 4 1 102 CYS HB3 H 5.061 -23.124 -10.235 1.00 . D D . 102 CYS HB3 1 1 7 75274 4 1 102 CYS HG H 3.408 -25.123 -10.547 1.00 . D D . 102 CYS HG 1 1 7 75275 4 1 102 CYS N N 4.199 -22.466 -13.481 1.00 . D D . 102 CYS N 1 1 7 75276 4 1 102 CYS O O 4.229 -20.064 -10.904 1.00 . D D . 102 CYS O 1 1 7 75277 4 1 102 CYS SG S 4.300 -24.966 -11.511 1.00 . D D . 102 CYS SG 1 1 7 75278 4 1 103 PRO C C 5.574 -17.927 -12.930 1.00 . D D . 103 PRO C 1 1 7 75279 4 1 103 PRO CA C 6.479 -18.928 -12.159 1.00 . D D . 103 PRO CA 1 1 7 75280 4 1 103 PRO CB C 7.932 -18.954 -12.704 1.00 . D D . 103 PRO CB 1 1 7 75281 4 1 103 PRO CD C 7.032 -21.155 -13.031 1.00 . D D . 103 PRO CD 1 1 7 75282 4 1 103 PRO CG C 7.974 -20.129 -13.631 1.00 . D D . 103 PRO CG 1 1 7 75283 4 1 103 PRO HA H 6.491 -18.627 -11.108 1.00 . D D . 103 PRO HA 1 1 7 75284 4 1 103 PRO HB2 H 8.172 -18.025 -13.225 1.00 . D D . 103 PRO HB2 1 1 7 75285 4 1 103 PRO HB3 H 8.630 -19.100 -11.889 1.00 . D D . 103 PRO HB3 1 1 7 75286 4 1 103 PRO HD2 H 6.560 -21.739 -13.815 1.00 . D D . 103 PRO HD2 1 1 7 75287 4 1 103 PRO HD3 H 7.564 -21.810 -12.349 1.00 . D D . 103 PRO HD3 1 1 7 75288 4 1 103 PRO HG2 H 7.638 -19.834 -14.624 1.00 . D D . 103 PRO HG2 1 1 7 75289 4 1 103 PRO HG3 H 8.979 -20.535 -13.690 1.00 . D D . 103 PRO HG3 1 1 7 75290 4 1 103 PRO N N 6.019 -20.342 -12.291 1.00 . D D . 103 PRO N 1 1 7 75291 4 1 103 PRO O O 5.535 -16.749 -12.576 1.00 . D D . 103 PRO O 1 1 7 75292 4 1 104 ASN C C 2.667 -17.139 -13.821 1.00 . D D . 104 ASN C 1 1 7 75293 4 1 104 ASN CA C 3.852 -17.561 -14.717 1.00 . D D . 104 ASN CA 1 1 7 75294 4 1 104 ASN CB C 3.340 -18.255 -16.029 1.00 . D D . 104 ASN CB 1 1 7 75295 4 1 104 ASN CG C 4.286 -18.140 -17.246 1.00 . D D . 104 ASN CG 1 1 7 75296 4 1 104 ASN H H 4.923 -19.351 -14.217 1.00 . D D . 104 ASN H 1 1 7 75297 4 1 104 ASN HA H 4.380 -16.657 -14.997 1.00 . D D . 104 ASN HA 1 1 7 75298 4 1 104 ASN HB2 H 3.191 -19.308 -15.831 1.00 . D D . 104 ASN HB2 1 1 7 75299 4 1 104 ASN HB3 H 2.382 -17.825 -16.310 1.00 . D D . 104 ASN HB3 1 1 7 75300 4 1 104 ASN HD21 H 5.910 -18.234 -16.104 1.00 . D D . 104 ASN HD21 1 1 7 75301 4 1 104 ASN HD22 H 6.191 -18.080 -17.795 1.00 . D D . 104 ASN HD22 1 1 7 75302 4 1 104 ASN N N 4.826 -18.410 -13.963 1.00 . D D . 104 ASN N 1 1 7 75303 4 1 104 ASN ND2 N 5.594 -18.148 -17.024 1.00 . D D . 104 ASN ND2 1 1 7 75304 4 1 104 ASN O O 2.045 -16.101 -14.070 1.00 . D D . 104 ASN O 1 1 7 75305 4 1 104 ASN OD1 O 3.836 -18.066 -18.397 1.00 . D D . 104 ASN OD1 1 1 7 75306 4 1 105 ILE C C 1.964 -16.431 -10.869 1.00 . D D . 105 ILE C 1 1 7 75307 4 1 105 ILE CA C 1.404 -17.588 -11.718 1.00 . D D . 105 ILE CA 1 1 7 75308 4 1 105 ILE CB C 1.116 -18.817 -10.770 1.00 . D D . 105 ILE CB 1 1 7 75309 4 1 105 ILE CD1 C -0.917 -19.666 -12.178 1.00 . D D . 105 ILE CD1 1 1 7 75310 4 1 105 ILE CG1 C 0.437 -19.991 -11.550 1.00 . D D . 105 ILE CG1 1 1 7 75311 4 1 105 ILE CG2 C 0.277 -18.421 -9.521 1.00 . D D . 105 ILE CG2 1 1 7 75312 4 1 105 ILE H H 2.814 -18.821 -12.730 1.00 . D D . 105 ILE H 1 1 7 75313 4 1 105 ILE HA H 0.475 -17.280 -12.189 1.00 . D D . 105 ILE HA 1 1 7 75314 4 1 105 ILE HB H 2.079 -19.172 -10.404 1.00 . D D . 105 ILE HB 1 1 7 75315 4 1 105 ILE HD11 H -1.326 -20.566 -12.613 1.00 . D D . 105 ILE HD11 1 1 7 75316 4 1 105 ILE HD12 H -0.791 -18.923 -12.953 1.00 . D D . 105 ILE HD12 1 1 7 75317 4 1 105 ILE HD13 H -1.597 -19.291 -11.424 1.00 . D D . 105 ILE HD13 1 1 7 75318 4 1 105 ILE HG12 H 1.090 -20.307 -12.349 1.00 . D D . 105 ILE HG12 1 1 7 75319 4 1 105 ILE HG13 H 0.290 -20.828 -10.875 1.00 . D D . 105 ILE HG13 1 1 7 75320 4 1 105 ILE HG21 H 0.307 -19.225 -8.799 1.00 . D D . 105 ILE HG21 1 1 7 75321 4 1 105 ILE HG22 H -0.748 -18.242 -9.807 1.00 . D D . 105 ILE HG22 1 1 7 75322 4 1 105 ILE HG23 H 0.668 -17.532 -9.061 1.00 . D D . 105 ILE HG23 1 1 7 75323 4 1 105 ILE N N 2.370 -17.949 -12.782 1.00 . D D . 105 ILE N 1 1 7 75324 4 1 105 ILE O O 1.233 -15.517 -10.469 1.00 . D D . 105 ILE O 1 1 7 75325 4 1 106 LEU C C 4.261 -14.220 -10.320 1.00 . D D . 106 LEU C 1 1 7 75326 4 1 106 LEU CA C 3.959 -15.599 -9.676 1.00 . D D . 106 LEU CA 1 1 7 75327 4 1 106 LEU CB C 5.269 -16.268 -9.166 1.00 . D D . 106 LEU CB 1 1 7 75328 4 1 106 LEU CD1 C 6.463 -18.240 -8.013 1.00 . D D . 106 LEU CD1 1 1 7 75329 4 1 106 LEU CD2 C 4.104 -17.583 -7.296 1.00 . D D . 106 LEU CD2 1 1 7 75330 4 1 106 LEU CG C 5.103 -17.663 -8.469 1.00 . D D . 106 LEU CG 1 1 7 75331 4 1 106 LEU H H 3.806 -17.191 -11.059 1.00 . D D . 106 LEU H 1 1 7 75332 4 1 106 LEU HA H 3.292 -15.453 -8.828 1.00 . D D . 106 LEU HA 1 1 7 75333 4 1 106 LEU HB2 H 5.937 -16.393 -10.014 1.00 . D D . 106 LEU HB2 1 1 7 75334 4 1 106 LEU HB3 H 5.745 -15.595 -8.460 1.00 . D D . 106 LEU HB3 1 1 7 75335 4 1 106 LEU HD11 H 6.926 -17.574 -7.300 1.00 . D D . 106 LEU HD11 1 1 7 75336 4 1 106 LEU HD12 H 7.117 -18.352 -8.861 1.00 . D D . 106 LEU HD12 1 1 7 75337 4 1 106 LEU HD13 H 6.315 -19.210 -7.553 1.00 . D D . 106 LEU HD13 1 1 7 75338 4 1 106 LEU HD21 H 4.420 -16.824 -6.590 1.00 . D D . 106 LEU HD21 1 1 7 75339 4 1 106 LEU HD22 H 4.055 -18.540 -6.796 1.00 . D D . 106 LEU HD22 1 1 7 75340 4 1 106 LEU HD23 H 3.125 -17.337 -7.677 1.00 . D D . 106 LEU HD23 1 1 7 75341 4 1 106 LEU HG H 4.692 -18.361 -9.191 1.00 . D D . 106 LEU HG 1 1 7 75342 4 1 106 LEU N N 3.277 -16.500 -10.607 1.00 . D D . 106 LEU N 1 1 7 75343 4 1 106 LEU O O 4.508 -13.261 -9.596 1.00 . D D . 106 LEU O 1 1 7 75344 4 1 107 PHE C C 3.593 -11.694 -12.171 1.00 . D D . 107 PHE C 1 1 7 75345 4 1 107 PHE CA C 4.564 -12.890 -12.433 1.00 . D D . 107 PHE CA 1 1 7 75346 4 1 107 PHE CB C 4.693 -13.146 -13.972 1.00 . D D . 107 PHE CB 1 1 7 75347 4 1 107 PHE CD1 C 7.022 -14.154 -13.608 1.00 . D D . 107 PHE CD1 1 1 7 75348 4 1 107 PHE CD2 C 5.858 -14.679 -15.634 1.00 . D D . 107 PHE CD2 1 1 7 75349 4 1 107 PHE CE1 C 8.082 -14.935 -14.018 1.00 . D D . 107 PHE CE1 1 1 7 75350 4 1 107 PHE CE2 C 6.923 -15.460 -16.040 1.00 . D D . 107 PHE CE2 1 1 7 75351 4 1 107 PHE CG C 5.883 -14.012 -14.408 1.00 . D D . 107 PHE CG 1 1 7 75352 4 1 107 PHE CZ C 8.031 -15.592 -15.229 1.00 . D D . 107 PHE CZ 1 1 7 75353 4 1 107 PHE H H 3.970 -14.935 -12.188 1.00 . D D . 107 PHE H 1 1 7 75354 4 1 107 PHE HA H 5.546 -12.589 -12.070 1.00 . D D . 107 PHE HA 1 1 7 75355 4 1 107 PHE HB2 H 3.787 -13.630 -14.318 1.00 . D D . 107 PHE HB2 1 1 7 75356 4 1 107 PHE HB3 H 4.790 -12.194 -14.481 1.00 . D D . 107 PHE HB3 1 1 7 75357 4 1 107 PHE HD1 H 7.073 -13.650 -12.650 1.00 . D D . 107 PHE HD1 1 1 7 75358 4 1 107 PHE HD2 H 4.990 -14.582 -16.278 1.00 . D D . 107 PHE HD2 1 1 7 75359 4 1 107 PHE HE1 H 8.956 -15.035 -13.389 1.00 . D D . 107 PHE HE1 1 1 7 75360 4 1 107 PHE HE2 H 6.884 -15.976 -16.990 1.00 . D D . 107 PHE HE2 1 1 7 75361 4 1 107 PHE HZ H 8.866 -16.204 -15.548 1.00 . D D . 107 PHE HZ 1 1 7 75362 4 1 107 PHE N N 4.221 -14.135 -11.679 1.00 . D D . 107 PHE N 1 1 7 75363 4 1 107 PHE O O 4.087 -10.573 -12.018 1.00 . D D . 107 PHE O 1 1 7 75364 4 1 108 PRO C C 1.607 -10.175 -10.376 1.00 . D D . 108 PRO C 1 1 7 75365 4 1 108 PRO CA C 1.281 -10.769 -11.763 1.00 . D D . 108 PRO CA 1 1 7 75366 4 1 108 PRO CB C -0.107 -11.460 -11.761 1.00 . D D . 108 PRO CB 1 1 7 75367 4 1 108 PRO CD C 1.458 -13.074 -12.604 1.00 . D D . 108 PRO CD 1 1 7 75368 4 1 108 PRO CG C 0.033 -12.576 -12.751 1.00 . D D . 108 PRO CG 1 1 7 75369 4 1 108 PRO HA H 1.291 -9.971 -12.502 1.00 . D D . 108 PRO HA 1 1 7 75370 4 1 108 PRO HB2 H -0.344 -11.842 -10.764 1.00 . D D . 108 PRO HB2 1 1 7 75371 4 1 108 PRO HB3 H -0.876 -10.768 -12.078 1.00 . D D . 108 PRO HB3 1 1 7 75372 4 1 108 PRO HD2 H 1.518 -13.857 -11.857 1.00 . D D . 108 PRO HD2 1 1 7 75373 4 1 108 PRO HD3 H 1.834 -13.437 -13.553 1.00 . D D . 108 PRO HD3 1 1 7 75374 4 1 108 PRO HG2 H -0.677 -13.368 -12.527 1.00 . D D . 108 PRO HG2 1 1 7 75375 4 1 108 PRO HG3 H -0.128 -12.207 -13.758 1.00 . D D . 108 PRO HG3 1 1 7 75376 4 1 108 PRO N N 2.217 -11.867 -12.161 1.00 . D D . 108 PRO N 1 1 7 75377 4 1 108 PRO O O 1.616 -8.951 -10.196 1.00 . D D . 108 PRO O 1 1 7 75378 4 1 109 TYR C C 3.606 -10.098 -7.892 1.00 . D D . 109 TYR C 1 1 7 75379 4 1 109 TYR CA C 2.201 -10.714 -8.028 1.00 . D D . 109 TYR CA 1 1 7 75380 4 1 109 TYR CB C 2.078 -11.962 -7.127 1.00 . D D . 109 TYR CB 1 1 7 75381 4 1 109 TYR CD1 C 0.241 -13.678 -7.661 1.00 . D D . 109 TYR CD1 1 1 7 75382 4 1 109 TYR CD2 C -0.296 -11.843 -6.222 1.00 . D D . 109 TYR CD2 1 1 7 75383 4 1 109 TYR CE1 C -1.050 -14.163 -7.526 1.00 . D D . 109 TYR CE1 1 1 7 75384 4 1 109 TYR CE2 C -1.582 -12.323 -6.089 1.00 . D D . 109 TYR CE2 1 1 7 75385 4 1 109 TYR CG C 0.647 -12.507 -7.006 1.00 . D D . 109 TYR CG 1 1 7 75386 4 1 109 TYR CZ C -1.958 -13.481 -6.739 1.00 . D D . 109 TYR CZ 1 1 7 75387 4 1 109 TYR H H 1.894 -12.022 -9.666 1.00 . D D . 109 TYR H 1 1 7 75388 4 1 109 TYR HA H 1.468 -9.977 -7.708 1.00 . D D . 109 TYR HA 1 1 7 75389 4 1 109 TYR HB2 H 2.709 -12.750 -7.523 1.00 . D D . 109 TYR HB2 1 1 7 75390 4 1 109 TYR HB3 H 2.423 -11.719 -6.125 1.00 . D D . 109 TYR HB3 1 1 7 75391 4 1 109 TYR HD1 H 0.954 -14.214 -8.278 1.00 . D D . 109 TYR HD1 1 1 7 75392 4 1 109 TYR HD2 H -0.008 -10.931 -5.710 1.00 . D D . 109 TYR HD2 1 1 7 75393 4 1 109 TYR HE1 H -1.345 -15.070 -8.042 1.00 . D D . 109 TYR HE1 1 1 7 75394 4 1 109 TYR HE2 H -2.288 -11.788 -5.473 1.00 . D D . 109 TYR HE2 1 1 7 75395 4 1 109 TYR HH H -3.223 -14.891 -6.368 1.00 . D D . 109 TYR HH 1 1 7 75396 4 1 109 TYR N N 1.891 -11.073 -9.422 1.00 . D D . 109 TYR N 1 1 7 75397 4 1 109 TYR O O 3.825 -9.224 -7.042 1.00 . D D . 109 TYR O 1 1 7 75398 4 1 109 TYR OH O -3.245 -13.957 -6.593 1.00 . D D . 109 TYR OH 1 1 7 75399 4 1 110 ALA C C 5.904 -8.592 -9.244 1.00 . D D . 110 ALA C 1 1 7 75400 4 1 110 ALA CA C 5.931 -10.043 -8.761 1.00 . D D . 110 ALA CA 1 1 7 75401 4 1 110 ALA CB C 6.831 -10.883 -9.681 1.00 . D D . 110 ALA CB 1 1 7 75402 4 1 110 ALA H H 4.321 -11.301 -9.334 1.00 . D D . 110 ALA H 1 1 7 75403 4 1 110 ALA HA H 6.336 -10.084 -7.754 1.00 . D D . 110 ALA HA 1 1 7 75404 4 1 110 ALA HB1 H 7.810 -10.423 -9.741 1.00 . D D . 110 ALA HB1 1 1 7 75405 4 1 110 ALA HB2 H 6.410 -10.942 -10.674 1.00 . D D . 110 ALA HB2 1 1 7 75406 4 1 110 ALA HB3 H 6.951 -11.881 -9.288 1.00 . D D . 110 ALA HB3 1 1 7 75407 4 1 110 ALA N N 4.556 -10.574 -8.724 1.00 . D D . 110 ALA N 1 1 7 75408 4 1 110 ALA O O 6.478 -7.708 -8.599 1.00 . D D . 110 ALA O 1 1 7 75409 4 1 111 ARG C C 4.433 -6.068 -10.000 1.00 . D D . 111 ARG C 1 1 7 75410 4 1 111 ARG CA C 5.005 -7.069 -11.001 1.00 . D D . 111 ARG CA 1 1 7 75411 4 1 111 ARG CB C 4.059 -7.175 -12.238 1.00 . D D . 111 ARG CB 1 1 7 75412 4 1 111 ARG CD C 2.633 -5.956 -14.008 1.00 . D D . 111 ARG CD 1 1 7 75413 4 1 111 ARG CG C 3.574 -5.812 -12.804 1.00 . D D . 111 ARG CG 1 1 7 75414 4 1 111 ARG CZ C 1.018 -7.817 -14.448 1.00 . D D . 111 ARG CZ 1 1 7 75415 4 1 111 ARG H H 4.769 -9.157 -10.800 1.00 . D D . 111 ARG H 1 1 7 75416 4 1 111 ARG HA H 5.984 -6.726 -11.331 1.00 . D D . 111 ARG HA 1 1 7 75417 4 1 111 ARG HB2 H 4.581 -7.704 -13.028 1.00 . D D . 111 ARG HB2 1 1 7 75418 4 1 111 ARG HB3 H 3.182 -7.756 -11.959 1.00 . D D . 111 ARG HB3 1 1 7 75419 4 1 111 ARG HD2 H 2.301 -4.969 -14.310 1.00 . D D . 111 ARG HD2 1 1 7 75420 4 1 111 ARG HD3 H 3.186 -6.405 -14.828 1.00 . D D . 111 ARG HD3 1 1 7 75421 4 1 111 ARG HE H 0.919 -6.521 -12.917 1.00 . D D . 111 ARG HE 1 1 7 75422 4 1 111 ARG HG2 H 3.047 -5.276 -12.020 1.00 . D D . 111 ARG HG2 1 1 7 75423 4 1 111 ARG HG3 H 4.442 -5.229 -13.102 1.00 . D D . 111 ARG HG3 1 1 7 75424 4 1 111 ARG HH11 H 2.492 -7.674 -15.847 1.00 . D D . 111 ARG HH11 1 1 7 75425 4 1 111 ARG HH12 H 1.350 -8.955 -16.104 1.00 . D D . 111 ARG HH12 1 1 7 75426 4 1 111 ARG HH21 H -0.555 -8.227 -13.238 1.00 . D D . 111 ARG HH21 1 1 7 75427 4 1 111 ARG HH22 H -0.386 -9.267 -14.612 1.00 . D D . 111 ARG HH22 1 1 7 75428 4 1 111 ARG N N 5.191 -8.384 -10.375 1.00 . D D . 111 ARG N 1 1 7 75429 4 1 111 ARG NE N 1.442 -6.779 -13.708 1.00 . D D . 111 ARG NE 1 1 7 75430 4 1 111 ARG NH1 N 1.670 -8.179 -15.558 1.00 . D D . 111 ARG NH1 1 1 7 75431 4 1 111 ARG NH2 N -0.058 -8.493 -14.070 1.00 . D D . 111 ARG NH2 1 1 7 75432 4 1 111 ARG O O 5.023 -5.028 -9.782 1.00 . D D . 111 ARG O 1 1 7 75433 4 1 112 GLU C C 3.385 -5.101 -7.286 1.00 . D D . 112 GLU C 1 1 7 75434 4 1 112 GLU CA C 2.538 -5.569 -8.479 1.00 . D D . 112 GLU CA 1 1 7 75435 4 1 112 GLU CB C 1.258 -6.313 -8.018 1.00 . D D . 112 GLU CB 1 1 7 75436 4 1 112 GLU CD C 0.642 -5.519 -5.602 1.00 . D D . 112 GLU CD 1 1 7 75437 4 1 112 GLU CG C 0.283 -5.510 -7.105 1.00 . D D . 112 GLU CG 1 1 7 75438 4 1 112 GLU H H 2.985 -7.365 -9.508 1.00 . D D . 112 GLU H 1 1 7 75439 4 1 112 GLU HA H 2.243 -4.697 -9.062 1.00 . D D . 112 GLU HA 1 1 7 75440 4 1 112 GLU HB2 H 0.713 -6.616 -8.909 1.00 . D D . 112 GLU HB2 1 1 7 75441 4 1 112 GLU HB3 H 1.557 -7.213 -7.492 1.00 . D D . 112 GLU HB3 1 1 7 75442 4 1 112 GLU HG2 H 0.251 -4.485 -7.455 1.00 . D D . 112 GLU HG2 1 1 7 75443 4 1 112 GLU HG3 H -0.707 -5.934 -7.215 1.00 . D D . 112 GLU HG3 1 1 7 75444 4 1 112 GLU N N 3.309 -6.449 -9.372 1.00 . D D . 112 GLU N 1 1 7 75445 4 1 112 GLU O O 3.399 -3.908 -6.973 1.00 . D D . 112 GLU O 1 1 7 75446 4 1 112 GLU OE1 O 0.577 -6.605 -4.982 1.00 . D D . 112 GLU OE1 1 1 7 75447 4 1 112 GLU OE2 O 1.018 -4.455 -5.044 1.00 . D D . 112 GLU OE2 1 1 7 75448 4 1 113 CYS C C 6.057 -4.764 -5.809 1.00 . D D . 113 CYS C 1 1 7 75449 4 1 113 CYS CA C 4.934 -5.766 -5.467 1.00 . D D . 113 CYS CA 1 1 7 75450 4 1 113 CYS CB C 5.518 -7.071 -4.887 1.00 . D D . 113 CYS CB 1 1 7 75451 4 1 113 CYS H H 4.064 -6.974 -6.986 1.00 . D D . 113 CYS H 1 1 7 75452 4 1 113 CYS HA H 4.283 -5.319 -4.718 1.00 . D D . 113 CYS HA 1 1 7 75453 4 1 113 CYS HB2 H 4.718 -7.779 -4.725 1.00 . D D . 113 CYS HB2 1 1 7 75454 4 1 113 CYS HB3 H 6.222 -7.492 -5.594 1.00 . D D . 113 CYS HB3 1 1 7 75455 4 1 113 CYS HG H 6.950 -5.669 -3.291 1.00 . D D . 113 CYS HG 1 1 7 75456 4 1 113 CYS N N 4.104 -6.051 -6.651 1.00 . D D . 113 CYS N 1 1 7 75457 4 1 113 CYS O O 6.332 -3.847 -5.028 1.00 . D D . 113 CYS O 1 1 7 75458 4 1 113 CYS SG S 6.381 -6.868 -3.307 1.00 . D D . 113 CYS SG 1 1 7 75459 4 1 114 ILE C C 7.039 -2.631 -7.786 1.00 . D D . 114 ILE C 1 1 7 75460 4 1 114 ILE CA C 7.674 -4.019 -7.560 1.00 . D D . 114 ILE CA 1 1 7 75461 4 1 114 ILE CB C 8.283 -4.586 -8.910 1.00 . D D . 114 ILE CB 1 1 7 75462 4 1 114 ILE CD1 C 9.657 -6.600 -9.834 1.00 . D D . 114 ILE CD1 1 1 7 75463 4 1 114 ILE CG1 C 9.096 -5.889 -8.616 1.00 . D D . 114 ILE CG1 1 1 7 75464 4 1 114 ILE CG2 C 9.158 -3.537 -9.656 1.00 . D D . 114 ILE CG2 1 1 7 75465 4 1 114 ILE H H 6.473 -5.769 -7.500 1.00 . D D . 114 ILE H 1 1 7 75466 4 1 114 ILE HA H 8.480 -3.920 -6.838 1.00 . D D . 114 ILE HA 1 1 7 75467 4 1 114 ILE HB H 7.452 -4.838 -9.564 1.00 . D D . 114 ILE HB 1 1 7 75468 4 1 114 ILE HD11 H 10.283 -7.413 -9.507 1.00 . D D . 114 ILE HD11 1 1 7 75469 4 1 114 ILE HD12 H 10.246 -5.916 -10.426 1.00 . D D . 114 ILE HD12 1 1 7 75470 4 1 114 ILE HD13 H 8.859 -7.003 -10.439 1.00 . D D . 114 ILE HD13 1 1 7 75471 4 1 114 ILE HG12 H 9.932 -5.649 -7.974 1.00 . D D . 114 ILE HG12 1 1 7 75472 4 1 114 ILE HG13 H 8.456 -6.594 -8.098 1.00 . D D . 114 ILE HG13 1 1 7 75473 4 1 114 ILE HG21 H 9.470 -3.938 -10.609 1.00 . D D . 114 ILE HG21 1 1 7 75474 4 1 114 ILE HG22 H 10.031 -3.302 -9.067 1.00 . D D . 114 ILE HG22 1 1 7 75475 4 1 114 ILE HG23 H 8.594 -2.632 -9.826 1.00 . D D . 114 ILE HG23 1 1 7 75476 4 1 114 ILE N N 6.681 -4.957 -6.994 1.00 . D D . 114 ILE N 1 1 7 75477 4 1 114 ILE O O 7.462 -1.656 -7.168 1.00 . D D . 114 ILE O 1 1 7 75478 4 1 115 THR C C 4.854 -0.478 -7.884 1.00 . D D . 115 THR C 1 1 7 75479 4 1 115 THR CA C 5.279 -1.381 -9.067 1.00 . D D . 115 THR CA 1 1 7 75480 4 1 115 THR CB C 4.010 -1.768 -9.916 1.00 . D D . 115 THR CB 1 1 7 75481 4 1 115 THR CG2 C 3.284 -0.548 -10.513 1.00 . D D . 115 THR CG2 1 1 7 75482 4 1 115 THR H H 5.589 -3.455 -8.882 1.00 . D D . 115 THR H 1 1 7 75483 4 1 115 THR HA H 5.977 -0.845 -9.706 1.00 . D D . 115 THR HA 1 1 7 75484 4 1 115 THR HB H 3.316 -2.295 -9.268 1.00 . D D . 115 THR HB 1 1 7 75485 4 1 115 THR HG1 H 5.246 -2.436 -11.312 1.00 . D D . 115 THR HG1 1 1 7 75486 4 1 115 THR HG21 H 2.396 -0.875 -11.034 1.00 . D D . 115 THR HG21 1 1 7 75487 4 1 115 THR HG22 H 3.929 -0.044 -11.209 1.00 . D D . 115 THR HG22 1 1 7 75488 4 1 115 THR HG23 H 3.004 0.137 -9.723 1.00 . D D . 115 THR HG23 1 1 7 75489 4 1 115 THR N N 5.959 -2.604 -8.598 1.00 . D D . 115 THR N 1 1 7 75490 4 1 115 THR O O 4.982 0.754 -7.940 1.00 . D D . 115 THR O 1 1 7 75491 4 1 115 THR OG1 O 4.370 -2.663 -10.984 1.00 . D D . 115 THR OG1 1 1 7 75492 4 1 116 SER C C 5.099 0.191 -4.853 1.00 . D D . 116 SER C 1 1 7 75493 4 1 116 SER CA C 3.920 -0.471 -5.590 1.00 . D D . 116 SER CA 1 1 7 75494 4 1 116 SER CB C 3.193 -1.498 -4.688 1.00 . D D . 116 SER CB 1 1 7 75495 4 1 116 SER H H 4.356 -2.116 -6.841 1.00 . D D . 116 SER H 1 1 7 75496 4 1 116 SER HA H 3.214 0.306 -5.890 1.00 . D D . 116 SER HA 1 1 7 75497 4 1 116 SER HB2 H 2.419 -1.986 -5.261 1.00 . D D . 116 SER HB2 1 1 7 75498 4 1 116 SER HB3 H 3.903 -2.246 -4.348 1.00 . D D . 116 SER HB3 1 1 7 75499 4 1 116 SER HG H 1.663 -1.177 -3.488 1.00 . D D . 116 SER HG 1 1 7 75500 4 1 116 SER N N 4.385 -1.135 -6.809 1.00 . D D . 116 SER N 1 1 7 75501 4 1 116 SER O O 4.990 1.333 -4.435 1.00 . D D . 116 SER O 1 1 7 75502 4 1 116 SER OG O 2.591 -0.895 -3.543 1.00 . D D . 116 SER OG 1 1 7 75503 4 1 117 MET C C 8.092 1.160 -4.877 1.00 . D D . 117 MET C 1 1 7 75504 4 1 117 MET CA C 7.459 0.009 -4.079 1.00 . D D . 117 MET CA 1 1 7 75505 4 1 117 MET CB C 8.496 -1.114 -3.854 1.00 . D D . 117 MET CB 1 1 7 75506 4 1 117 MET CE C 9.570 -4.135 -4.170 1.00 . D D . 117 MET CE 1 1 7 75507 4 1 117 MET CG C 8.051 -2.191 -2.866 1.00 . D D . 117 MET CG 1 1 7 75508 4 1 117 MET H H 6.274 -1.422 -5.138 1.00 . D D . 117 MET H 1 1 7 75509 4 1 117 MET HA H 7.151 0.399 -3.111 1.00 . D D . 117 MET HA 1 1 7 75510 4 1 117 MET HB2 H 8.707 -1.595 -4.805 1.00 . D D . 117 MET HB2 1 1 7 75511 4 1 117 MET HB3 H 9.417 -0.678 -3.480 1.00 . D D . 117 MET HB3 1 1 7 75512 4 1 117 MET HE1 H 10.241 -4.977 -4.101 1.00 . D D . 117 MET HE1 1 1 7 75513 4 1 117 MET HE2 H 9.990 -3.396 -4.836 1.00 . D D . 117 MET HE2 1 1 7 75514 4 1 117 MET HE3 H 8.619 -4.470 -4.561 1.00 . D D . 117 MET HE3 1 1 7 75515 4 1 117 MET HG2 H 7.787 -1.723 -1.927 1.00 . D D . 117 MET HG2 1 1 7 75516 4 1 117 MET HG3 H 7.180 -2.699 -3.262 1.00 . D D . 117 MET HG3 1 1 7 75517 4 1 117 MET N N 6.243 -0.521 -4.749 1.00 . D D . 117 MET N 1 1 7 75518 4 1 117 MET O O 8.653 2.090 -4.290 1.00 . D D . 117 MET O 1 1 7 75519 4 1 117 MET SD S 9.334 -3.418 -2.546 1.00 . D D . 117 MET SD 1 1 7 75520 4 1 118 VAL C C 7.670 3.434 -6.887 1.00 . D D . 118 VAL C 1 1 7 75521 4 1 118 VAL CA C 8.455 2.128 -7.128 1.00 . D D . 118 VAL CA 1 1 7 75522 4 1 118 VAL CB C 8.310 1.655 -8.627 1.00 . D D . 118 VAL CB 1 1 7 75523 4 1 118 VAL CG1 C 8.691 2.764 -9.630 1.00 . D D . 118 VAL CG1 1 1 7 75524 4 1 118 VAL CG2 C 9.146 0.380 -8.883 1.00 . D D . 118 VAL CG2 1 1 7 75525 4 1 118 VAL H H 7.550 0.294 -6.596 1.00 . D D . 118 VAL H 1 1 7 75526 4 1 118 VAL HA H 9.509 2.302 -6.921 1.00 . D D . 118 VAL HA 1 1 7 75527 4 1 118 VAL HB H 7.266 1.403 -8.795 1.00 . D D . 118 VAL HB 1 1 7 75528 4 1 118 VAL HG11 H 7.995 3.587 -9.550 1.00 . D D . 118 VAL HG11 1 1 7 75529 4 1 118 VAL HG12 H 8.664 2.378 -10.641 1.00 . D D . 118 VAL HG12 1 1 7 75530 4 1 118 VAL HG13 H 9.685 3.126 -9.412 1.00 . D D . 118 VAL HG13 1 1 7 75531 4 1 118 VAL HG21 H 10.191 0.585 -8.698 1.00 . D D . 118 VAL HG21 1 1 7 75532 4 1 118 VAL HG22 H 9.024 0.058 -9.908 1.00 . D D . 118 VAL HG22 1 1 7 75533 4 1 118 VAL HG23 H 8.818 -0.411 -8.224 1.00 . D D . 118 VAL HG23 1 1 7 75534 4 1 118 VAL N N 7.979 1.083 -6.211 1.00 . D D . 118 VAL N 1 1 7 75535 4 1 118 VAL O O 8.263 4.509 -6.748 1.00 . D D . 118 VAL O 1 1 7 75536 4 1 119 SER C C 5.537 4.983 -5.106 1.00 . D D . 119 SER C 1 1 7 75537 4 1 119 SER CA C 5.440 4.450 -6.559 1.00 . D D . 119 SER CA 1 1 7 75538 4 1 119 SER CB C 3.989 4.052 -6.918 1.00 . D D . 119 SER CB 1 1 7 75539 4 1 119 SER H H 5.942 2.406 -6.821 1.00 . D D . 119 SER H 1 1 7 75540 4 1 119 SER HA H 5.765 5.235 -7.239 1.00 . D D . 119 SER HA 1 1 7 75541 4 1 119 SER HB2 H 3.340 4.913 -6.831 1.00 . D D . 119 SER HB2 1 1 7 75542 4 1 119 SER HB3 H 3.961 3.686 -7.937 1.00 . D D . 119 SER HB3 1 1 7 75543 4 1 119 SER HG H 3.331 3.387 -5.199 1.00 . D D . 119 SER HG 1 1 7 75544 4 1 119 SER N N 6.337 3.304 -6.768 1.00 . D D . 119 SER N 1 1 7 75545 4 1 119 SER O O 5.363 6.183 -4.867 1.00 . D D . 119 SER O 1 1 7 75546 4 1 119 SER OG O 3.498 3.030 -6.073 1.00 . D D . 119 SER OG 1 1 7 75547 4 1 120 ARG C C 7.420 5.166 -2.574 1.00 . D D . 120 ARG C 1 1 7 75548 4 1 120 ARG CA C 6.076 4.433 -2.725 1.00 . D D . 120 ARG CA 1 1 7 75549 4 1 120 ARG CB C 6.042 3.173 -1.803 1.00 . D D . 120 ARG CB 1 1 7 75550 4 1 120 ARG CD C 4.672 1.204 -0.841 1.00 . D D . 120 ARG CD 1 1 7 75551 4 1 120 ARG CG C 4.644 2.525 -1.643 1.00 . D D . 120 ARG CG 1 1 7 75552 4 1 120 ARG CZ C 2.481 0.338 0.065 1.00 . D D . 120 ARG CZ 1 1 7 75553 4 1 120 ARG H H 5.937 3.135 -4.413 1.00 . D D . 120 ARG H 1 1 7 75554 4 1 120 ARG HA H 5.280 5.110 -2.427 1.00 . D D . 120 ARG HA 1 1 7 75555 4 1 120 ARG HB2 H 6.716 2.428 -2.213 1.00 . D D . 120 ARG HB2 1 1 7 75556 4 1 120 ARG HB3 H 6.399 3.450 -0.814 1.00 . D D . 120 ARG HB3 1 1 7 75557 4 1 120 ARG HD2 H 5.449 0.564 -1.244 1.00 . D D . 120 ARG HD2 1 1 7 75558 4 1 120 ARG HD3 H 4.893 1.421 0.199 1.00 . D D . 120 ARG HD3 1 1 7 75559 4 1 120 ARG HE H 3.161 0.098 -1.810 1.00 . D D . 120 ARG HE 1 1 7 75560 4 1 120 ARG HG2 H 3.989 3.220 -1.132 1.00 . D D . 120 ARG HG2 1 1 7 75561 4 1 120 ARG HG3 H 4.237 2.324 -2.630 1.00 . D D . 120 ARG HG3 1 1 7 75562 4 1 120 ARG HH11 H 3.546 1.381 1.445 1.00 . D D . 120 ARG HH11 1 1 7 75563 4 1 120 ARG HH12 H 2.023 0.753 2.003 1.00 . D D . 120 ARG HH12 1 1 7 75564 4 1 120 ARG HH21 H 1.160 -0.752 -1.041 1.00 . D D . 120 ARG HH21 1 1 7 75565 4 1 120 ARG HH22 H 0.687 -0.445 0.606 1.00 . D D . 120 ARG HH22 1 1 7 75566 4 1 120 ARG N N 5.847 4.072 -4.149 1.00 . D D . 120 ARG N 1 1 7 75567 4 1 120 ARG NE N 3.378 0.488 -0.935 1.00 . D D . 120 ARG NE 1 1 7 75568 4 1 120 ARG NH1 N 2.705 0.867 1.266 1.00 . D D . 120 ARG NH1 1 1 7 75569 4 1 120 ARG NH2 N 1.354 -0.336 -0.145 1.00 . D D . 120 ARG NH2 1 1 7 75570 4 1 120 ARG O O 7.585 5.981 -1.667 1.00 . D D . 120 ARG O 1 1 7 75571 4 1 121 GLY C C 9.544 6.827 -4.463 1.00 . D D . 121 GLY C 1 1 7 75572 4 1 121 GLY CA C 9.641 5.579 -3.589 1.00 . D D . 121 GLY CA 1 1 7 75573 4 1 121 GLY H H 8.195 4.129 -4.115 1.00 . D D . 121 GLY H 1 1 7 75574 4 1 121 GLY HA2 H 9.974 5.867 -2.599 1.00 . D D . 121 GLY HA2 1 1 7 75575 4 1 121 GLY HA3 H 10.376 4.910 -4.020 1.00 . D D . 121 GLY HA3 1 1 7 75576 4 1 121 GLY N N 8.368 4.862 -3.489 1.00 . D D . 121 GLY N 1 1 7 75577 4 1 121 GLY O O 10.561 7.453 -4.749 1.00 . D D . 121 GLY O 1 1 7 75578 4 1 122 THR C C 8.669 8.344 -7.101 1.00 . D D . 122 THR C 1 1 7 75579 4 1 122 THR CA C 7.936 8.332 -5.734 1.00 . D D . 122 THR CA 1 1 7 75580 4 1 122 THR CB C 8.072 9.728 -5.009 1.00 . D D . 122 THR CB 1 1 7 75581 4 1 122 THR CG2 C 7.133 9.860 -3.799 1.00 . D D . 122 THR CG2 1 1 7 75582 4 1 122 THR H H 7.555 6.632 -4.542 1.00 . D D . 122 THR H 1 1 7 75583 4 1 122 THR HA H 6.883 8.197 -5.958 1.00 . D D . 122 THR HA 1 1 7 75584 4 1 122 THR HB H 7.807 10.501 -5.721 1.00 . D D . 122 THR HB 1 1 7 75585 4 1 122 THR HG1 H 9.735 9.231 -4.063 1.00 . D D . 122 THR HG1 1 1 7 75586 4 1 122 THR HG21 H 7.322 10.802 -3.298 1.00 . D D . 122 THR HG21 1 1 7 75587 4 1 122 THR HG22 H 7.313 9.050 -3.103 1.00 . D D . 122 THR HG22 1 1 7 75588 4 1 122 THR HG23 H 6.103 9.831 -4.119 1.00 . D D . 122 THR HG23 1 1 7 75589 4 1 122 THR N N 8.295 7.183 -4.863 1.00 . D D . 122 THR N 1 1 7 75590 4 1 122 THR O O 8.768 9.392 -7.754 1.00 . D D . 122 THR O 1 1 7 75591 4 1 122 THR OG1 O 9.421 9.974 -4.591 1.00 . D D . 122 THR OG1 1 1 7 75592 4 1 123 PHE C C 8.435 6.704 -9.852 1.00 . D D . 123 PHE C 1 1 7 75593 4 1 123 PHE CA C 9.641 6.970 -8.912 1.00 . D D . 123 PHE CA 1 1 7 75594 4 1 123 PHE CB C 10.636 5.781 -8.954 1.00 . D D . 123 PHE CB 1 1 7 75595 4 1 123 PHE CD1 C 13.020 6.647 -8.803 1.00 . D D . 123 PHE CD1 1 1 7 75596 4 1 123 PHE CD2 C 12.087 5.586 -6.865 1.00 . D D . 123 PHE CD2 1 1 7 75597 4 1 123 PHE CE1 C 14.204 6.850 -8.119 1.00 . D D . 123 PHE CE1 1 1 7 75598 4 1 123 PHE CE2 C 13.271 5.793 -6.182 1.00 . D D . 123 PHE CE2 1 1 7 75599 4 1 123 PHE CG C 11.938 6.012 -8.187 1.00 . D D . 123 PHE CG 1 1 7 75600 4 1 123 PHE CZ C 14.329 6.424 -6.808 1.00 . D D . 123 PHE CZ 1 1 7 75601 4 1 123 PHE H H 9.134 6.410 -6.936 1.00 . D D . 123 PHE H 1 1 7 75602 4 1 123 PHE HA H 10.154 7.881 -9.233 1.00 . D D . 123 PHE HA 1 1 7 75603 4 1 123 PHE HB2 H 10.150 4.905 -8.537 1.00 . D D . 123 PHE HB2 1 1 7 75604 4 1 123 PHE HB3 H 10.891 5.568 -9.988 1.00 . D D . 123 PHE HB3 1 1 7 75605 4 1 123 PHE HD1 H 12.930 6.986 -9.828 1.00 . D D . 123 PHE HD1 1 1 7 75606 4 1 123 PHE HD2 H 11.263 5.086 -6.368 1.00 . D D . 123 PHE HD2 1 1 7 75607 4 1 123 PHE HE1 H 15.038 7.342 -8.611 1.00 . D D . 123 PHE HE1 1 1 7 75608 4 1 123 PHE HE2 H 13.372 5.460 -5.156 1.00 . D D . 123 PHE HE2 1 1 7 75609 4 1 123 PHE HZ H 15.257 6.589 -6.271 1.00 . D D . 123 PHE HZ 1 1 7 75610 4 1 123 PHE N N 9.138 7.171 -7.544 1.00 . D D . 123 PHE N 1 1 7 75611 4 1 123 PHE O O 7.405 6.191 -9.387 1.00 . D D . 123 PHE O 1 1 7 75612 4 1 124 PRO C C 7.061 5.311 -12.265 1.00 . D D . 124 PRO C 1 1 7 75613 4 1 124 PRO CA C 7.432 6.809 -12.156 1.00 . D D . 124 PRO CA 1 1 7 75614 4 1 124 PRO CB C 8.007 7.354 -13.489 1.00 . D D . 124 PRO CB 1 1 7 75615 4 1 124 PRO CD C 9.671 7.766 -11.811 1.00 . D D . 124 PRO CD 1 1 7 75616 4 1 124 PRO CG C 9.486 7.438 -13.270 1.00 . D D . 124 PRO CG 1 1 7 75617 4 1 124 PRO HA H 6.542 7.374 -11.888 1.00 . D D . 124 PRO HA 1 1 7 75618 4 1 124 PRO HB2 H 7.764 6.689 -14.320 1.00 . D D . 124 PRO HB2 1 1 7 75619 4 1 124 PRO HB3 H 7.608 8.340 -13.692 1.00 . D D . 124 PRO HB3 1 1 7 75620 4 1 124 PRO HD2 H 10.622 7.379 -11.450 1.00 . D D . 124 PRO HD2 1 1 7 75621 4 1 124 PRO HD3 H 9.612 8.833 -11.639 1.00 . D D . 124 PRO HD3 1 1 7 75622 4 1 124 PRO HG2 H 9.951 6.480 -13.510 1.00 . D D . 124 PRO HG2 1 1 7 75623 4 1 124 PRO HG3 H 9.919 8.217 -13.885 1.00 . D D . 124 PRO HG3 1 1 7 75624 4 1 124 PRO N N 8.525 7.066 -11.172 1.00 . D D . 124 PRO N 1 1 7 75625 4 1 124 PRO O O 7.948 4.449 -12.270 1.00 . D D . 124 PRO O 1 1 7 75626 4 1 125 GLN C C 5.798 2.792 -13.462 1.00 . D D . 125 GLN C 1 1 7 75627 4 1 125 GLN CA C 5.159 3.692 -12.377 1.00 . D D . 125 GLN CA 1 1 7 75628 4 1 125 GLN CB C 3.627 3.802 -12.590 1.00 . D D . 125 GLN CB 1 1 7 75629 4 1 125 GLN CD C 1.393 2.599 -12.886 1.00 . D D . 125 GLN CD 1 1 7 75630 4 1 125 GLN CG C 2.901 2.456 -12.731 1.00 . D D . 125 GLN CG 1 1 7 75631 4 1 125 GLN H H 5.130 5.806 -12.412 1.00 . D D . 125 GLN H 1 1 7 75632 4 1 125 GLN HA H 5.338 3.252 -11.403 1.00 . D D . 125 GLN HA 1 1 7 75633 4 1 125 GLN HB2 H 3.200 4.328 -11.742 1.00 . D D . 125 GLN HB2 1 1 7 75634 4 1 125 GLN HB3 H 3.437 4.389 -13.486 1.00 . D D . 125 GLN HB3 1 1 7 75635 4 1 125 GLN HE21 H 1.136 2.481 -10.916 1.00 . D D . 125 GLN HE21 1 1 7 75636 4 1 125 GLN HE22 H -0.300 2.674 -11.848 1.00 . D D . 125 GLN HE22 1 1 7 75637 4 1 125 GLN HG2 H 3.289 1.942 -13.603 1.00 . D D . 125 GLN HG2 1 1 7 75638 4 1 125 GLN HG3 H 3.108 1.855 -11.854 1.00 . D D . 125 GLN HG3 1 1 7 75639 4 1 125 GLN N N 5.741 5.046 -12.357 1.00 . D D . 125 GLN N 1 1 7 75640 4 1 125 GLN NE2 N 0.671 2.583 -11.770 1.00 . D D . 125 GLN NE2 1 1 7 75641 4 1 125 GLN O O 5.981 3.214 -14.610 1.00 . D D . 125 GLN O 1 1 7 75642 4 1 125 GLN OE1 O 0.885 2.723 -14.005 1.00 . D D . 125 GLN OE1 1 1 7 75643 4 1 126 LEU C C 5.901 -0.667 -14.028 1.00 . D D . 126 LEU C 1 1 7 75644 4 1 126 LEU CA C 6.803 0.578 -13.939 1.00 . D D . 126 LEU CA 1 1 7 75645 4 1 126 LEU CB C 8.226 0.253 -13.360 1.00 . D D . 126 LEU CB 1 1 7 75646 4 1 126 LEU CD1 C 8.961 -1.639 -14.978 1.00 . D D . 126 LEU CD1 1 1 7 75647 4 1 126 LEU CD2 C 9.603 0.781 -15.471 1.00 . D D . 126 LEU CD2 1 1 7 75648 4 1 126 LEU CG C 9.317 -0.268 -14.367 1.00 . D D . 126 LEU CG 1 1 7 75649 4 1 126 LEU H H 5.898 1.270 -12.162 1.00 . D D . 126 LEU H 1 1 7 75650 4 1 126 LEU HA H 6.915 1.009 -14.934 1.00 . D D . 126 LEU HA 1 1 7 75651 4 1 126 LEU HB2 H 8.610 1.157 -12.898 1.00 . D D . 126 LEU HB2 1 1 7 75652 4 1 126 LEU HB3 H 8.114 -0.487 -12.573 1.00 . D D . 126 LEU HB3 1 1 7 75653 4 1 126 LEU HD11 H 9.752 -1.961 -15.641 1.00 . D D . 126 LEU HD11 1 1 7 75654 4 1 126 LEU HD12 H 8.034 -1.570 -15.536 1.00 . D D . 126 LEU HD12 1 1 7 75655 4 1 126 LEU HD13 H 8.843 -2.366 -14.186 1.00 . D D . 126 LEU HD13 1 1 7 75656 4 1 126 LEU HD21 H 10.384 0.417 -16.128 1.00 . D D . 126 LEU HD21 1 1 7 75657 4 1 126 LEU HD22 H 9.930 1.706 -15.018 1.00 . D D . 126 LEU HD22 1 1 7 75658 4 1 126 LEU HD23 H 8.706 0.966 -16.052 1.00 . D D . 126 LEU HD23 1 1 7 75659 4 1 126 LEU HG H 10.240 -0.408 -13.818 1.00 . D D . 126 LEU HG 1 1 7 75660 4 1 126 LEU N N 6.130 1.550 -13.070 1.00 . D D . 126 LEU N 1 1 7 75661 4 1 126 LEU O O 5.809 -1.443 -13.070 1.00 . D D . 126 LEU O 1 1 7 75662 4 1 127 ASN C C 5.000 -3.023 -16.251 1.00 . D D . 127 ASN C 1 1 7 75663 4 1 127 ASN CA C 4.289 -1.947 -15.415 1.00 . D D . 127 ASN CA 1 1 7 75664 4 1 127 ASN CB C 3.014 -1.442 -16.152 1.00 . D D . 127 ASN CB 1 1 7 75665 4 1 127 ASN CG C 2.174 -0.467 -15.318 1.00 . D D . 127 ASN CG 1 1 7 75666 4 1 127 ASN H H 5.345 -0.172 -15.885 1.00 . D D . 127 ASN H 1 1 7 75667 4 1 127 ASN HA H 4.000 -2.374 -14.455 1.00 . D D . 127 ASN HA 1 1 7 75668 4 1 127 ASN HB2 H 3.311 -0.945 -17.070 1.00 . D D . 127 ASN HB2 1 1 7 75669 4 1 127 ASN HB3 H 2.386 -2.290 -16.406 1.00 . D D . 127 ASN HB3 1 1 7 75670 4 1 127 ASN HD21 H 1.637 0.545 -16.942 1.00 . D D . 127 ASN HD21 1 1 7 75671 4 1 127 ASN HD22 H 1.017 1.143 -15.446 1.00 . D D . 127 ASN HD22 1 1 7 75672 4 1 127 ASN N N 5.219 -0.829 -15.171 1.00 . D D . 127 ASN N 1 1 7 75673 4 1 127 ASN ND2 N 1.541 0.501 -15.970 1.00 . D D . 127 ASN ND2 1 1 7 75674 4 1 127 ASN O O 5.303 -2.802 -17.431 1.00 . D D . 127 ASN O 1 1 7 75675 4 1 127 ASN OD1 O 2.096 -0.578 -14.094 1.00 . D D . 127 ASN OD1 1 1 7 75676 4 1 128 LEU C C 4.952 -5.971 -17.264 1.00 . D D . 128 LEU C 1 1 7 75677 4 1 128 LEU CA C 5.948 -5.313 -16.280 1.00 . D D . 128 LEU CA 1 1 7 75678 4 1 128 LEU CB C 6.481 -6.352 -15.240 1.00 . D D . 128 LEU CB 1 1 7 75679 4 1 128 LEU CD1 C 7.336 -4.783 -13.342 1.00 . D D . 128 LEU CD1 1 1 7 75680 4 1 128 LEU CD2 C 8.300 -7.130 -13.591 1.00 . D D . 128 LEU CD2 1 1 7 75681 4 1 128 LEU CG C 7.698 -5.914 -14.334 1.00 . D D . 128 LEU CG 1 1 7 75682 4 1 128 LEU H H 5.078 -4.249 -14.669 1.00 . D D . 128 LEU H 1 1 7 75683 4 1 128 LEU HA H 6.795 -4.927 -16.846 1.00 . D D . 128 LEU HA 1 1 7 75684 4 1 128 LEU HB2 H 5.656 -6.626 -14.590 1.00 . D D . 128 LEU HB2 1 1 7 75685 4 1 128 LEU HB3 H 6.780 -7.243 -15.787 1.00 . D D . 128 LEU HB3 1 1 7 75686 4 1 128 LEU HD11 H 6.549 -5.114 -12.673 1.00 . D D . 128 LEU HD11 1 1 7 75687 4 1 128 LEU HD12 H 6.993 -3.917 -13.892 1.00 . D D . 128 LEU HD12 1 1 7 75688 4 1 128 LEU HD13 H 8.208 -4.509 -12.762 1.00 . D D . 128 LEU HD13 1 1 7 75689 4 1 128 LEU HD21 H 8.623 -7.868 -14.314 1.00 . D D . 128 LEU HD21 1 1 7 75690 4 1 128 LEU HD22 H 7.559 -7.571 -12.938 1.00 . D D . 128 LEU HD22 1 1 7 75691 4 1 128 LEU HD23 H 9.153 -6.814 -13.003 1.00 . D D . 128 LEU HD23 1 1 7 75692 4 1 128 LEU HG H 8.475 -5.520 -14.976 1.00 . D D . 128 LEU HG 1 1 7 75693 4 1 128 LEU N N 5.301 -4.170 -15.615 1.00 . D D . 128 LEU N 1 1 7 75694 4 1 128 LEU O O 3.875 -6.429 -16.850 1.00 . D D . 128 LEU O 1 1 7 75695 4 1 129 ALA C C 4.193 -8.051 -19.403 1.00 . D D . 129 ALA C 1 1 7 75696 4 1 129 ALA CA C 4.447 -6.536 -19.630 1.00 . D D . 129 ALA CA 1 1 7 75697 4 1 129 ALA CB C 5.075 -6.271 -21.016 1.00 . D D . 129 ALA CB 1 1 7 75698 4 1 129 ALA H H 6.185 -5.623 -18.810 1.00 . D D . 129 ALA H 1 1 7 75699 4 1 129 ALA HA H 3.500 -6.008 -19.586 1.00 . D D . 129 ALA HA 1 1 7 75700 4 1 129 ALA HB1 H 4.404 -6.623 -21.794 1.00 . D D . 129 ALA HB1 1 1 7 75701 4 1 129 ALA HB2 H 6.017 -6.787 -21.103 1.00 . D D . 129 ALA HB2 1 1 7 75702 4 1 129 ALA HB3 H 5.236 -5.211 -21.144 1.00 . D D . 129 ALA HB3 1 1 7 75703 4 1 129 ALA N N 5.308 -5.984 -18.565 1.00 . D D . 129 ALA N 1 1 7 75704 4 1 129 ALA O O 5.107 -8.768 -19.024 1.00 . D D . 129 ALA O 1 1 7 75705 4 1 130 PRO C C 2.994 -10.882 -20.512 1.00 . D D . 130 PRO C 1 1 7 75706 4 1 130 PRO CA C 2.603 -9.965 -19.329 1.00 . D D . 130 PRO CA 1 1 7 75707 4 1 130 PRO CB C 1.074 -9.920 -19.110 1.00 . D D . 130 PRO CB 1 1 7 75708 4 1 130 PRO CD C 1.752 -7.784 -20.058 1.00 . D D . 130 PRO CD 1 1 7 75709 4 1 130 PRO CG C 0.595 -8.757 -19.938 1.00 . D D . 130 PRO CG 1 1 7 75710 4 1 130 PRO HA H 3.086 -10.323 -18.421 1.00 . D D . 130 PRO HA 1 1 7 75711 4 1 130 PRO HB2 H 0.613 -10.854 -19.433 1.00 . D D . 130 PRO HB2 1 1 7 75712 4 1 130 PRO HB3 H 0.846 -9.755 -18.072 1.00 . D D . 130 PRO HB3 1 1 7 75713 4 1 130 PRO HD2 H 1.883 -7.467 -21.088 1.00 . D D . 130 PRO HD2 1 1 7 75714 4 1 130 PRO HD3 H 1.585 -6.917 -19.427 1.00 . D D . 130 PRO HD3 1 1 7 75715 4 1 130 PRO HG2 H 0.294 -9.114 -20.923 1.00 . D D . 130 PRO HG2 1 1 7 75716 4 1 130 PRO HG3 H -0.246 -8.278 -19.458 1.00 . D D . 130 PRO HG3 1 1 7 75717 4 1 130 PRO N N 2.936 -8.550 -19.589 1.00 . D D . 130 PRO N 1 1 7 75718 4 1 130 PRO O O 2.689 -10.583 -21.674 1.00 . D D . 130 PRO O 1 1 7 75719 4 1 131 VAL C C 3.450 -14.353 -20.905 1.00 . D D . 131 VAL C 1 1 7 75720 4 1 131 VAL CA C 4.091 -12.993 -21.211 1.00 . D D . 131 VAL CA 1 1 7 75721 4 1 131 VAL CB C 5.660 -13.165 -21.311 1.00 . D D . 131 VAL CB 1 1 7 75722 4 1 131 VAL CG1 C 6.314 -11.907 -21.905 1.00 . D D . 131 VAL CG1 1 1 7 75723 4 1 131 VAL CG2 C 6.291 -13.526 -19.942 1.00 . D D . 131 VAL CG2 1 1 7 75724 4 1 131 VAL H H 3.956 -12.131 -19.273 1.00 . D D . 131 VAL H 1 1 7 75725 4 1 131 VAL HA H 3.732 -12.659 -22.187 1.00 . D D . 131 VAL HA 1 1 7 75726 4 1 131 VAL HB H 5.864 -13.988 -21.996 1.00 . D D . 131 VAL HB 1 1 7 75727 4 1 131 VAL HG11 H 6.112 -11.051 -21.271 1.00 . D D . 131 VAL HG11 1 1 7 75728 4 1 131 VAL HG12 H 5.910 -11.720 -22.892 1.00 . D D . 131 VAL HG12 1 1 7 75729 4 1 131 VAL HG13 H 7.385 -12.051 -21.983 1.00 . D D . 131 VAL HG13 1 1 7 75730 4 1 131 VAL HG21 H 6.083 -12.745 -19.223 1.00 . D D . 131 VAL HG21 1 1 7 75731 4 1 131 VAL HG22 H 7.363 -13.640 -20.048 1.00 . D D . 131 VAL HG22 1 1 7 75732 4 1 131 VAL HG23 H 5.871 -14.460 -19.585 1.00 . D D . 131 VAL HG23 1 1 7 75733 4 1 131 VAL N N 3.697 -11.986 -20.204 1.00 . D D . 131 VAL N 1 1 7 75734 4 1 131 VAL O O 3.400 -14.788 -19.743 1.00 . D D . 131 VAL O 1 1 7 75735 4 1 132 ASN C C 3.879 -17.199 -22.306 1.00 . D D . 132 ASN C 1 1 7 75736 4 1 132 ASN CA C 2.602 -16.431 -21.930 1.00 . D D . 132 ASN CA 1 1 7 75737 4 1 132 ASN CB C 1.413 -16.752 -22.881 1.00 . D D . 132 ASN CB 1 1 7 75738 4 1 132 ASN CG C 1.047 -18.248 -22.948 1.00 . D D . 132 ASN CG 1 1 7 75739 4 1 132 ASN H H 2.780 -14.503 -22.789 1.00 . D D . 132 ASN H 1 1 7 75740 4 1 132 ASN HA H 2.320 -16.698 -20.913 1.00 . D D . 132 ASN HA 1 1 7 75741 4 1 132 ASN HB2 H 0.536 -16.208 -22.547 1.00 . D D . 132 ASN HB2 1 1 7 75742 4 1 132 ASN HB3 H 1.668 -16.418 -23.882 1.00 . D D . 132 ASN HB3 1 1 7 75743 4 1 132 ASN HD21 H 0.231 -17.995 -24.736 1.00 . D D . 132 ASN HD21 1 1 7 75744 4 1 132 ASN HD22 H 0.198 -19.603 -24.114 1.00 . D D . 132 ASN HD22 1 1 7 75745 4 1 132 ASN N N 2.935 -15.004 -21.960 1.00 . D D . 132 ASN N 1 1 7 75746 4 1 132 ASN ND2 N 0.428 -18.654 -24.041 1.00 . D D . 132 ASN ND2 1 1 7 75747 4 1 132 ASN O O 4.070 -17.618 -23.460 1.00 . D D . 132 ASN O 1 1 7 75748 4 1 132 ASN OD1 O 1.293 -19.023 -22.020 1.00 . D D . 132 ASN OD1 1 1 7 75749 4 1 133 PHE C C 5.918 -19.452 -21.726 1.00 . D D . 133 PHE C 1 1 7 75750 4 1 133 PHE CA C 6.101 -17.940 -21.515 1.00 . D D . 133 PHE CA 1 1 7 75751 4 1 133 PHE CB C 7.047 -17.644 -20.315 1.00 . D D . 133 PHE CB 1 1 7 75752 4 1 133 PHE CD1 C 9.390 -17.136 -21.187 1.00 . D D . 133 PHE CD1 1 1 7 75753 4 1 133 PHE CD2 C 8.998 -19.296 -20.223 1.00 . D D . 133 PHE CD2 1 1 7 75754 4 1 133 PHE CE1 C 10.701 -17.491 -21.447 1.00 . D D . 133 PHE CE1 1 1 7 75755 4 1 133 PHE CE2 C 10.309 -19.647 -20.484 1.00 . D D . 133 PHE CE2 1 1 7 75756 4 1 133 PHE CG C 8.511 -18.032 -20.568 1.00 . D D . 133 PHE CG 1 1 7 75757 4 1 133 PHE CZ C 11.160 -18.746 -21.098 1.00 . D D . 133 PHE CZ 1 1 7 75758 4 1 133 PHE H H 4.575 -16.934 -20.438 1.00 . D D . 133 PHE H 1 1 7 75759 4 1 133 PHE HA H 6.538 -17.515 -22.417 1.00 . D D . 133 PHE HA 1 1 7 75760 4 1 133 PHE HB2 H 7.016 -16.583 -20.101 1.00 . D D . 133 PHE HB2 1 1 7 75761 4 1 133 PHE HB3 H 6.699 -18.182 -19.439 1.00 . D D . 133 PHE HB3 1 1 7 75762 4 1 133 PHE HD1 H 9.040 -16.148 -21.461 1.00 . D D . 133 PHE HD1 1 1 7 75763 4 1 133 PHE HD2 H 8.340 -20.007 -19.741 1.00 . D D . 133 PHE HD2 1 1 7 75764 4 1 133 PHE HE1 H 11.370 -16.784 -21.925 1.00 . D D . 133 PHE HE1 1 1 7 75765 4 1 133 PHE HE2 H 10.670 -20.632 -20.208 1.00 . D D . 133 PHE HE2 1 1 7 75766 4 1 133 PHE HZ H 12.188 -19.024 -21.304 1.00 . D D . 133 PHE HZ 1 1 7 75767 4 1 133 PHE N N 4.794 -17.300 -21.322 1.00 . D D . 133 PHE N 1 1 7 75768 4 1 133 PHE O O 6.739 -20.080 -22.387 1.00 . D D . 133 PHE O 1 1 7 75769 4 1 134 ASP C C 4.368 -21.860 -22.767 1.00 . D D . 134 ASP C 1 1 7 75770 4 1 134 ASP CA C 4.448 -21.417 -21.297 1.00 . D D . 134 ASP CA 1 1 7 75771 4 1 134 ASP CB C 3.104 -21.708 -20.574 1.00 . D D . 134 ASP CB 1 1 7 75772 4 1 134 ASP CG C 2.861 -23.222 -20.396 1.00 . D D . 134 ASP CG 1 1 7 75773 4 1 134 ASP H H 4.209 -19.415 -20.667 1.00 . D D . 134 ASP H 1 1 7 75774 4 1 134 ASP HA H 5.234 -21.991 -20.806 1.00 . D D . 134 ASP HA 1 1 7 75775 4 1 134 ASP HB2 H 3.116 -21.235 -19.596 1.00 . D D . 134 ASP HB2 1 1 7 75776 4 1 134 ASP HB3 H 2.284 -21.281 -21.150 1.00 . D D . 134 ASP HB3 1 1 7 75777 4 1 134 ASP N N 4.807 -19.996 -21.180 1.00 . D D . 134 ASP N 1 1 7 75778 4 1 134 ASP O O 4.883 -22.921 -23.118 1.00 . D D . 134 ASP O 1 1 7 75779 4 1 134 ASP OD1 O 2.237 -23.850 -21.281 1.00 . D D . 134 ASP OD1 1 1 7 75780 4 1 134 ASP OD2 O 3.339 -23.799 -19.392 1.00 . D D . 134 ASP OD2 1 1 7 75781 4 1 135 ALA C C 4.920 -21.232 -25.803 1.00 . D D . 135 ALA C 1 1 7 75782 4 1 135 ALA CA C 3.589 -21.307 -25.059 1.00 . D D . 135 ALA CA 1 1 7 75783 4 1 135 ALA CB C 2.550 -20.386 -25.695 1.00 . D D . 135 ALA CB 1 1 7 75784 4 1 135 ALA H H 3.396 -20.166 -23.274 1.00 . D D . 135 ALA H 1 1 7 75785 4 1 135 ALA HA H 3.217 -22.321 -25.139 1.00 . D D . 135 ALA HA 1 1 7 75786 4 1 135 ALA HB1 H 1.613 -20.485 -25.170 1.00 . D D . 135 ALA HB1 1 1 7 75787 4 1 135 ALA HB2 H 2.410 -20.648 -26.735 1.00 . D D . 135 ALA HB2 1 1 7 75788 4 1 135 ALA HB3 H 2.879 -19.365 -25.626 1.00 . D D . 135 ALA HB3 1 1 7 75789 4 1 135 ALA N N 3.750 -21.014 -23.623 1.00 . D D . 135 ALA N 1 1 7 75790 4 1 135 ALA O O 5.254 -22.136 -26.569 1.00 . D D . 135 ALA O 1 1 7 75791 4 1 136 LEU C C 7.970 -21.146 -25.711 1.00 . D D . 136 LEU C 1 1 7 75792 4 1 136 LEU CA C 7.045 -19.960 -26.095 1.00 . D D . 136 LEU CA 1 1 7 75793 4 1 136 LEU CB C 7.594 -18.581 -25.595 1.00 . D D . 136 LEU CB 1 1 7 75794 4 1 136 LEU CD1 C 8.966 -16.458 -26.139 1.00 . D D . 136 LEU CD1 1 1 7 75795 4 1 136 LEU CD2 C 10.200 -18.630 -25.713 1.00 . D D . 136 LEU CD2 1 1 7 75796 4 1 136 LEU CG C 8.900 -18.002 -26.278 1.00 . D D . 136 LEU CG 1 1 7 75797 4 1 136 LEU H H 5.329 -19.481 -24.918 1.00 . D D . 136 LEU H 1 1 7 75798 4 1 136 LEU HA H 6.943 -19.929 -27.174 1.00 . D D . 136 LEU HA 1 1 7 75799 4 1 136 LEU HB2 H 6.800 -17.856 -25.738 1.00 . D D . 136 LEU HB2 1 1 7 75800 4 1 136 LEU HB3 H 7.773 -18.657 -24.525 1.00 . D D . 136 LEU HB3 1 1 7 75801 4 1 136 LEU HD11 H 9.004 -16.182 -25.092 1.00 . D D . 136 LEU HD11 1 1 7 75802 4 1 136 LEU HD12 H 8.086 -16.022 -26.590 1.00 . D D . 136 LEU HD12 1 1 7 75803 4 1 136 LEU HD13 H 9.844 -16.082 -26.645 1.00 . D D . 136 LEU HD13 1 1 7 75804 4 1 136 LEU HD21 H 10.186 -19.698 -25.878 1.00 . D D . 136 LEU HD21 1 1 7 75805 4 1 136 LEU HD22 H 10.277 -18.433 -24.652 1.00 . D D . 136 LEU HD22 1 1 7 75806 4 1 136 LEU HD23 H 11.060 -18.206 -26.218 1.00 . D D . 136 LEU HD23 1 1 7 75807 4 1 136 LEU HG H 8.868 -18.224 -27.338 1.00 . D D . 136 LEU HG 1 1 7 75808 4 1 136 LEU N N 5.688 -20.165 -25.525 1.00 . D D . 136 LEU N 1 1 7 75809 4 1 136 LEU O O 8.801 -21.592 -26.507 1.00 . D D . 136 LEU O 1 1 7 75810 4 1 137 PHE C C 8.041 -24.139 -24.477 1.00 . D D . 137 PHE C 1 1 7 75811 4 1 137 PHE CA C 8.548 -22.782 -23.936 1.00 . D D . 137 PHE CA 1 1 7 75812 4 1 137 PHE CB C 8.502 -22.726 -22.382 1.00 . D D . 137 PHE CB 1 1 7 75813 4 1 137 PHE CD1 C 10.933 -23.248 -21.894 1.00 . D D . 137 PHE CD1 1 1 7 75814 4 1 137 PHE CD2 C 9.269 -24.581 -20.811 1.00 . D D . 137 PHE CD2 1 1 7 75815 4 1 137 PHE CE1 C 11.921 -23.975 -21.265 1.00 . D D . 137 PHE CE1 1 1 7 75816 4 1 137 PHE CE2 C 10.258 -25.308 -20.182 1.00 . D D . 137 PHE CE2 1 1 7 75817 4 1 137 PHE CG C 9.586 -23.540 -21.681 1.00 . D D . 137 PHE CG 1 1 7 75818 4 1 137 PHE CZ C 11.583 -25.007 -20.410 1.00 . D D . 137 PHE CZ 1 1 7 75819 4 1 137 PHE H H 7.055 -21.289 -23.943 1.00 . D D . 137 PHE H 1 1 7 75820 4 1 137 PHE HA H 9.581 -22.651 -24.259 1.00 . D D . 137 PHE HA 1 1 7 75821 4 1 137 PHE HB2 H 8.622 -21.696 -22.069 1.00 . D D . 137 PHE HB2 1 1 7 75822 4 1 137 PHE HB3 H 7.533 -23.076 -22.042 1.00 . D D . 137 PHE HB3 1 1 7 75823 4 1 137 PHE HD1 H 11.207 -22.442 -22.565 1.00 . D D . 137 PHE HD1 1 1 7 75824 4 1 137 PHE HD2 H 8.231 -24.822 -20.624 1.00 . D D . 137 PHE HD2 1 1 7 75825 4 1 137 PHE HE1 H 12.964 -23.736 -21.435 1.00 . D D . 137 PHE HE1 1 1 7 75826 4 1 137 PHE HE2 H 9.995 -26.115 -19.509 1.00 . D D . 137 PHE HE2 1 1 7 75827 4 1 137 PHE HZ H 12.361 -25.579 -19.917 1.00 . D D . 137 PHE HZ 1 1 7 75828 4 1 137 PHE N N 7.766 -21.670 -24.493 1.00 . D D . 137 PHE N 1 1 7 75829 4 1 137 PHE O O 8.814 -25.102 -24.567 1.00 . D D . 137 PHE O 1 1 7 75830 4 1 138 MET C C 6.791 -25.676 -26.803 1.00 . D D . 138 MET C 1 1 7 75831 4 1 138 MET CA C 6.123 -25.411 -25.447 1.00 . D D . 138 MET CA 1 1 7 75832 4 1 138 MET CB C 4.563 -25.304 -25.613 1.00 . D D . 138 MET CB 1 1 7 75833 4 1 138 MET CE C 1.490 -24.047 -24.689 1.00 . D D . 138 MET CE 1 1 7 75834 4 1 138 MET CG C 3.751 -25.684 -24.363 1.00 . D D . 138 MET CG 1 1 7 75835 4 1 138 MET H H 6.147 -23.443 -24.621 1.00 . D D . 138 MET H 1 1 7 75836 4 1 138 MET HA H 6.341 -26.254 -24.791 1.00 . D D . 138 MET HA 1 1 7 75837 4 1 138 MET HB2 H 4.304 -24.285 -25.881 1.00 . D D . 138 MET HB2 1 1 7 75838 4 1 138 MET HB3 H 4.244 -25.955 -26.423 1.00 . D D . 138 MET HB3 1 1 7 75839 4 1 138 MET HE1 H 0.434 -23.957 -24.869 1.00 . D D . 138 MET HE1 1 1 7 75840 4 1 138 MET HE2 H 2.025 -23.540 -25.478 1.00 . D D . 138 MET HE2 1 1 7 75841 4 1 138 MET HE3 H 1.730 -23.587 -23.741 1.00 . D D . 138 MET HE3 1 1 7 75842 4 1 138 MET HG2 H 4.083 -26.653 -24.012 1.00 . D D . 138 MET HG2 1 1 7 75843 4 1 138 MET HG3 H 3.937 -24.954 -23.585 1.00 . D D . 138 MET HG3 1 1 7 75844 4 1 138 MET N N 6.722 -24.216 -24.803 1.00 . D D . 138 MET N 1 1 7 75845 4 1 138 MET O O 7.113 -26.824 -27.096 1.00 . D D . 138 MET O 1 1 7 75846 4 1 138 MET SD S 1.965 -25.772 -24.647 1.00 . D D . 138 MET SD 1 1 7 75847 4 1 139 ASN C C 8.987 -25.491 -28.848 1.00 . D D . 139 ASN C 1 1 7 75848 4 1 139 ASN CA C 7.705 -24.648 -28.905 1.00 . D D . 139 ASN CA 1 1 7 75849 4 1 139 ASN CB C 8.053 -23.219 -29.414 1.00 . D D . 139 ASN CB 1 1 7 75850 4 1 139 ASN CG C 6.836 -22.361 -29.757 1.00 . D D . 139 ASN CG 1 1 7 75851 4 1 139 ASN H H 6.733 -23.712 -27.255 1.00 . D D . 139 ASN H 1 1 7 75852 4 1 139 ASN HA H 7.010 -25.109 -29.595 1.00 . D D . 139 ASN HA 1 1 7 75853 4 1 139 ASN HB2 H 8.624 -22.698 -28.652 1.00 . D D . 139 ASN HB2 1 1 7 75854 4 1 139 ASN HB3 H 8.668 -23.304 -30.307 1.00 . D D . 139 ASN HB3 1 1 7 75855 4 1 139 ASN HD21 H 7.902 -21.319 -31.069 1.00 . D D . 139 ASN HD21 1 1 7 75856 4 1 139 ASN HD22 H 6.258 -20.828 -30.878 1.00 . D D . 139 ASN HD22 1 1 7 75857 4 1 139 ASN N N 7.032 -24.591 -27.579 1.00 . D D . 139 ASN N 1 1 7 75858 4 1 139 ASN ND2 N 7.014 -21.412 -30.663 1.00 . D D . 139 ASN ND2 1 1 7 75859 4 1 139 ASN O O 9.160 -26.412 -29.643 1.00 . D D . 139 ASN O 1 1 7 75860 4 1 139 ASN OD1 O 5.744 -22.546 -29.222 1.00 . D D . 139 ASN OD1 1 1 7 75861 4 1 140 TYR C C 10.892 -27.429 -27.436 1.00 . D D . 140 TYR C 1 1 7 75862 4 1 140 TYR CA C 11.099 -25.901 -27.597 1.00 . D D . 140 TYR CA 1 1 7 75863 4 1 140 TYR CB C 11.783 -25.293 -26.341 1.00 . D D . 140 TYR CB 1 1 7 75864 4 1 140 TYR CD1 C 14.177 -26.134 -26.637 1.00 . D D . 140 TYR CD1 1 1 7 75865 4 1 140 TYR CD2 C 13.032 -26.698 -24.614 1.00 . D D . 140 TYR CD2 1 1 7 75866 4 1 140 TYR CE1 C 15.285 -26.827 -26.200 1.00 . D D . 140 TYR CE1 1 1 7 75867 4 1 140 TYR CE2 C 14.134 -27.388 -24.176 1.00 . D D . 140 TYR CE2 1 1 7 75868 4 1 140 TYR CG C 13.022 -26.053 -25.855 1.00 . D D . 140 TYR CG 1 1 7 75869 4 1 140 TYR CZ C 15.261 -27.453 -24.973 1.00 . D D . 140 TYR CZ 1 1 7 75870 4 1 140 TYR H H 9.579 -24.476 -27.228 1.00 . D D . 140 TYR H 1 1 7 75871 4 1 140 TYR HA H 11.735 -25.724 -28.461 1.00 . D D . 140 TYR HA 1 1 7 75872 4 1 140 TYR HB2 H 12.095 -24.281 -26.566 1.00 . D D . 140 TYR HB2 1 1 7 75873 4 1 140 TYR HB3 H 11.065 -25.260 -25.529 1.00 . D D . 140 TYR HB3 1 1 7 75874 4 1 140 TYR HD1 H 14.197 -25.644 -27.598 1.00 . D D . 140 TYR HD1 1 1 7 75875 4 1 140 TYR HD2 H 12.149 -26.647 -23.987 1.00 . D D . 140 TYR HD2 1 1 7 75876 4 1 140 TYR HE1 H 16.171 -26.879 -26.821 1.00 . D D . 140 TYR HE1 1 1 7 75877 4 1 140 TYR HE2 H 14.106 -27.883 -23.210 1.00 . D D . 140 TYR HE2 1 1 7 75878 4 1 140 TYR HH H 16.092 -28.923 -24.054 1.00 . D D . 140 TYR HH 1 1 7 75879 4 1 140 TYR N N 9.828 -25.198 -27.840 1.00 . D D . 140 TYR N 1 1 7 75880 4 1 140 TYR O O 11.617 -28.220 -28.048 1.00 . D D . 140 TYR O 1 1 7 75881 4 1 140 TYR OH O 16.372 -28.141 -24.538 1.00 . D D . 140 TYR OH 1 1 7 75882 4 1 141 LEU C C 8.980 -29.937 -27.647 1.00 . D D . 141 LEU C 1 1 7 75883 4 1 141 LEU CA C 9.545 -29.241 -26.386 1.00 . D D . 141 LEU CA 1 1 7 75884 4 1 141 LEU CB C 8.557 -29.386 -25.184 1.00 . D D . 141 LEU CB 1 1 7 75885 4 1 141 LEU CD1 C 9.948 -28.136 -23.390 1.00 . D D . 141 LEU CD1 1 1 7 75886 4 1 141 LEU CD2 C 8.120 -29.776 -22.695 1.00 . D D . 141 LEU CD2 1 1 7 75887 4 1 141 LEU CG C 9.191 -29.431 -23.751 1.00 . D D . 141 LEU CG 1 1 7 75888 4 1 141 LEU H H 9.329 -27.125 -26.218 1.00 . D D . 141 LEU H 1 1 7 75889 4 1 141 LEU HA H 10.477 -29.739 -26.123 1.00 . D D . 141 LEU HA 1 1 7 75890 4 1 141 LEU HB2 H 7.860 -28.555 -25.220 1.00 . D D . 141 LEU HB2 1 1 7 75891 4 1 141 LEU HB3 H 7.986 -30.302 -25.319 1.00 . D D . 141 LEU HB3 1 1 7 75892 4 1 141 LEU HD11 H 10.764 -27.993 -24.086 1.00 . D D . 141 LEU HD11 1 1 7 75893 4 1 141 LEU HD12 H 10.351 -28.215 -22.389 1.00 . D D . 141 LEU HD12 1 1 7 75894 4 1 141 LEU HD13 H 9.284 -27.288 -23.440 1.00 . D D . 141 LEU HD13 1 1 7 75895 4 1 141 LEU HD21 H 7.325 -29.042 -22.719 1.00 . D D . 141 LEU HD21 1 1 7 75896 4 1 141 LEU HD22 H 8.566 -29.783 -21.709 1.00 . D D . 141 LEU HD22 1 1 7 75897 4 1 141 LEU HD23 H 7.709 -30.755 -22.902 1.00 . D D . 141 LEU HD23 1 1 7 75898 4 1 141 LEU HG H 9.923 -30.228 -23.729 1.00 . D D . 141 LEU HG 1 1 7 75899 4 1 141 LEU N N 9.880 -27.817 -26.640 1.00 . D D . 141 LEU N 1 1 7 75900 4 1 141 LEU O O 9.166 -31.146 -27.831 1.00 . D D . 141 LEU O 1 1 7 75901 4 1 142 GLN C C 8.737 -29.709 -30.911 1.00 . D D . 142 GLN C 1 1 7 75902 4 1 142 GLN CA C 7.697 -29.658 -29.768 1.00 . D D . 142 GLN CA 1 1 7 75903 4 1 142 GLN CB C 6.513 -28.740 -30.160 1.00 . D D . 142 GLN CB 1 1 7 75904 4 1 142 GLN CD C 4.416 -27.456 -29.326 1.00 . D D . 142 GLN CD 1 1 7 75905 4 1 142 GLN CG C 5.454 -28.559 -29.057 1.00 . D D . 142 GLN CG 1 1 7 75906 4 1 142 GLN H H 8.212 -28.204 -28.297 1.00 . D D . 142 GLN H 1 1 7 75907 4 1 142 GLN HA H 7.324 -30.664 -29.595 1.00 . D D . 142 GLN HA 1 1 7 75908 4 1 142 GLN HB2 H 6.904 -27.758 -30.413 1.00 . D D . 142 GLN HB2 1 1 7 75909 4 1 142 GLN HB3 H 6.021 -29.150 -31.036 1.00 . D D . 142 GLN HB3 1 1 7 75910 4 1 142 GLN HE21 H 5.747 -26.339 -30.311 1.00 . D D . 142 GLN HE21 1 1 7 75911 4 1 142 GLN HE22 H 4.160 -25.676 -30.176 1.00 . D D . 142 GLN HE22 1 1 7 75912 4 1 142 GLN HG2 H 4.931 -29.495 -28.919 1.00 . D D . 142 GLN HG2 1 1 7 75913 4 1 142 GLN HG3 H 5.973 -28.311 -28.140 1.00 . D D . 142 GLN HG3 1 1 7 75914 4 1 142 GLN N N 8.304 -29.156 -28.509 1.00 . D D . 142 GLN N 1 1 7 75915 4 1 142 GLN NE2 N 4.816 -26.384 -30.009 1.00 . D D . 142 GLN NE2 1 1 7 75916 4 1 142 GLN O O 8.410 -30.072 -32.046 1.00 . D D . 142 GLN O 1 1 7 75917 4 1 142 GLN OE1 O 3.269 -27.548 -28.890 1.00 . D D . 142 GLN OE1 1 1 7 75918 4 1 143 GLN C C 12.213 -30.296 -30.930 1.00 . D D . 143 GLN C 1 1 7 75919 4 1 143 GLN CA C 11.131 -29.367 -31.517 1.00 . D D . 143 GLN CA 1 1 7 75920 4 1 143 GLN CB C 11.648 -27.910 -31.709 1.00 . D D . 143 GLN CB 1 1 7 75921 4 1 143 GLN CD C 11.014 -25.467 -32.316 1.00 . D D . 143 GLN CD 1 1 7 75922 4 1 143 GLN CG C 10.604 -26.946 -32.321 1.00 . D D . 143 GLN CG 1 1 7 75923 4 1 143 GLN H H 10.159 -29.043 -29.672 1.00 . D D . 143 GLN H 1 1 7 75924 4 1 143 GLN HA H 10.808 -29.769 -32.474 1.00 . D D . 143 GLN HA 1 1 7 75925 4 1 143 GLN HB2 H 11.953 -27.514 -30.745 1.00 . D D . 143 GLN HB2 1 1 7 75926 4 1 143 GLN HB3 H 12.514 -27.929 -32.363 1.00 . D D . 143 GLN HB3 1 1 7 75927 4 1 143 GLN HE21 H 12.936 -25.918 -32.592 1.00 . D D . 143 GLN HE21 1 1 7 75928 4 1 143 GLN HE22 H 12.565 -24.240 -32.468 1.00 . D D . 143 GLN HE22 1 1 7 75929 4 1 143 GLN HG2 H 10.420 -27.239 -33.346 1.00 . D D . 143 GLN HG2 1 1 7 75930 4 1 143 GLN HG3 H 9.673 -27.046 -31.755 1.00 . D D . 143 GLN HG3 1 1 7 75931 4 1 143 GLN N N 9.991 -29.347 -30.587 1.00 . D D . 143 GLN N 1 1 7 75932 4 1 143 GLN NE2 N 12.299 -25.181 -32.475 1.00 . D D . 143 GLN NE2 1 1 7 75933 4 1 143 GLN O O 13.405 -29.963 -30.898 1.00 . D D . 143 GLN O 1 1 7 75934 4 1 143 GLN OE1 O 10.167 -24.576 -32.203 1.00 . D D . 143 GLN OE1 1 1 7 75935 4 1 144 GLN C C 12.201 -33.928 -30.324 1.00 . D D . 144 GLN C 1 1 7 75936 4 1 144 GLN CA C 12.614 -32.521 -29.849 1.00 . D D . 144 GLN CA 1 1 7 75937 4 1 144 GLN CB C 12.446 -32.448 -28.296 1.00 . D D . 144 GLN CB 1 1 7 75938 4 1 144 GLN CD C 12.731 -31.162 -26.096 1.00 . D D . 144 GLN CD 1 1 7 75939 4 1 144 GLN CG C 12.964 -31.170 -27.614 1.00 . D D . 144 GLN CG 1 1 7 75940 4 1 144 GLN H H 10.821 -31.714 -30.658 1.00 . D D . 144 GLN H 1 1 7 75941 4 1 144 GLN HA H 13.652 -32.350 -30.114 1.00 . D D . 144 GLN HA 1 1 7 75942 4 1 144 GLN HB2 H 11.391 -32.547 -28.060 1.00 . D D . 144 GLN HB2 1 1 7 75943 4 1 144 GLN HB3 H 12.971 -33.293 -27.858 1.00 . D D . 144 GLN HB3 1 1 7 75944 4 1 144 GLN HE21 H 14.318 -30.010 -25.802 1.00 . D D . 144 GLN HE21 1 1 7 75945 4 1 144 GLN HE22 H 13.450 -30.475 -24.384 1.00 . D D . 144 GLN HE22 1 1 7 75946 4 1 144 GLN HG2 H 14.025 -31.077 -27.808 1.00 . D D . 144 GLN HG2 1 1 7 75947 4 1 144 GLN HG3 H 12.452 -30.315 -28.041 1.00 . D D . 144 GLN HG3 1 1 7 75948 4 1 144 GLN N N 11.769 -31.499 -30.513 1.00 . D D . 144 GLN N 1 1 7 75949 4 1 144 GLN NE2 N 13.583 -30.478 -25.353 1.00 . D D . 144 GLN NE2 1 1 7 75950 4 1 144 GLN O O 11.379 -34.074 -31.240 1.00 . D D . 144 GLN O 1 1 7 75951 4 1 144 GLN OE1 O 11.772 -31.758 -25.592 1.00 . D D . 144 GLN OE1 1 1 7 75952 4 1 145 ALA C C 11.415 -36.707 -28.677 1.00 . D D . 145 ALA C 1 1 7 75953 4 1 145 ALA CA C 12.358 -36.354 -29.843 1.00 . D D . 145 ALA CA 1 1 7 75954 4 1 145 ALA CB C 13.573 -37.298 -29.883 1.00 . D D . 145 ALA CB 1 1 7 75955 4 1 145 ALA H H 13.582 -34.772 -29.138 1.00 . D D . 145 ALA H 1 1 7 75956 4 1 145 ALA HA H 11.814 -36.457 -30.781 1.00 . D D . 145 ALA HA 1 1 7 75957 4 1 145 ALA HB1 H 14.135 -37.215 -28.961 1.00 . D D . 145 ALA HB1 1 1 7 75958 4 1 145 ALA HB2 H 14.214 -37.028 -30.714 1.00 . D D . 145 ALA HB2 1 1 7 75959 4 1 145 ALA HB3 H 13.238 -38.319 -30.010 1.00 . D D . 145 ALA HB3 1 1 7 75960 4 1 145 ALA N N 12.805 -34.959 -29.709 1.00 . D D . 145 ALA N 1 1 7 75961 4 1 145 ALA O O 11.340 -35.974 -27.678 1.00 . D D . 145 ALA O 1 1 7 75962 4 1 146 GLY C C 8.441 -38.749 -28.401 1.00 . D D . 146 GLY C 1 1 7 75963 4 1 146 GLY CA C 9.754 -38.292 -27.794 1.00 . D D . 146 GLY CA 1 1 7 75964 4 1 146 GLY H H 10.797 -38.350 -29.639 1.00 . D D . 146 GLY H 1 1 7 75965 4 1 146 GLY HA2 H 10.204 -39.121 -27.266 1.00 . D D . 146 GLY HA2 1 1 7 75966 4 1 146 GLY HA3 H 9.552 -37.495 -27.083 1.00 . D D . 146 GLY HA3 1 1 7 75967 4 1 146 GLY N N 10.696 -37.826 -28.816 1.00 . D D . 146 GLY N 1 1 7 75968 4 1 146 GLY O O 8.236 -38.623 -29.617 1.00 . D D . 146 GLY O 1 1 7 75969 4 1 147 GLU C C 5.251 -39.855 -26.793 1.00 . D D . 147 GLU C 1 1 7 75970 4 1 147 GLU CA C 6.235 -39.796 -27.979 1.00 . D D . 147 GLU CA 1 1 7 75971 4 1 147 GLU CB C 6.412 -41.206 -28.633 1.00 . D D . 147 GLU CB 1 1 7 75972 4 1 147 GLU CD C 7.145 -43.654 -28.377 1.00 . D D . 147 GLU CD 1 1 7 75973 4 1 147 GLU CG C 7.046 -42.273 -27.712 1.00 . D D . 147 GLU CG 1 1 7 75974 4 1 147 GLU H H 7.749 -39.265 -26.589 1.00 . D D . 147 GLU H 1 1 7 75975 4 1 147 GLU HA H 5.824 -39.115 -28.719 1.00 . D D . 147 GLU HA 1 1 7 75976 4 1 147 GLU HB2 H 5.436 -41.566 -28.949 1.00 . D D . 147 GLU HB2 1 1 7 75977 4 1 147 GLU HB3 H 7.037 -41.105 -29.515 1.00 . D D . 147 GLU HB3 1 1 7 75978 4 1 147 GLU HG2 H 8.041 -41.943 -27.430 1.00 . D D . 147 GLU HG2 1 1 7 75979 4 1 147 GLU HG3 H 6.447 -42.358 -26.809 1.00 . D D . 147 GLU HG3 1 1 7 75980 4 1 147 GLU N N 7.539 -39.259 -27.549 1.00 . D D . 147 GLU N 1 1 7 75981 4 1 147 GLU O O 5.535 -39.345 -25.706 1.00 . D D . 147 GLU O 1 1 7 75982 4 1 147 GLU OE1 O 6.177 -44.436 -28.293 1.00 . D D . 147 GLU OE1 1 1 7 75983 4 1 147 GLU OE2 O 8.190 -43.961 -28.989 1.00 . D D . 147 GLU OE2 1 1 7 75984 4 1 148 GLY C C 1.903 -41.445 -26.595 1.00 . D D . 148 GLY C 1 1 7 75985 4 1 148 GLY CA C 3.054 -40.640 -26.033 1.00 . D D . 148 GLY CA 1 1 7 75986 4 1 148 GLY H H 3.918 -40.796 -27.944 1.00 . D D . 148 GLY H 1 1 7 75987 4 1 148 GLY HA2 H 3.472 -41.157 -25.174 1.00 . D D . 148 GLY HA2 1 1 7 75988 4 1 148 GLY HA3 H 2.688 -39.672 -25.717 1.00 . D D . 148 GLY HA3 1 1 7 75989 4 1 148 GLY N N 4.085 -40.462 -27.040 1.00 . D D . 148 GLY N 1 1 7 75990 4 1 148 GLY O O 0.889 -40.875 -27.011 1.00 . D D . 148 GLY O 1 1 7 75991 4 1 149 THR C C -0.184 -43.698 -26.292 1.00 . D D . 149 THR C 1 1 7 75992 4 1 149 THR CA C 1.081 -43.700 -27.190 1.00 . D D . 149 THR CA 1 1 7 75993 4 1 149 THR CB C 1.668 -45.147 -27.421 1.00 . D D . 149 THR CB 1 1 7 75994 4 1 149 THR CG2 C 2.352 -45.745 -26.173 1.00 . D D . 149 THR CG2 1 1 7 75995 4 1 149 THR H H 2.934 -43.148 -26.323 1.00 . D D . 149 THR H 1 1 7 75996 4 1 149 THR HA H 0.793 -43.317 -28.169 1.00 . D D . 149 THR HA 1 1 7 75997 4 1 149 THR HB H 2.418 -45.076 -28.206 1.00 . D D . 149 THR HB 1 1 7 75998 4 1 149 THR HG1 H 0.407 -46.656 -27.185 1.00 . D D . 149 THR HG1 1 1 7 75999 4 1 149 THR HG21 H 1.624 -45.868 -25.382 1.00 . D D . 149 THR HG21 1 1 7 76000 4 1 149 THR HG22 H 3.136 -45.082 -25.834 1.00 . D D . 149 THR HG22 1 1 7 76001 4 1 149 THR HG23 H 2.783 -46.708 -26.417 1.00 . D D . 149 THR HG23 1 1 7 76002 4 1 149 THR N N 2.089 -42.778 -26.654 1.00 . D D . 149 THR N 1 1 7 76003 4 1 149 THR O O -0.271 -44.408 -25.277 1.00 . D D . 149 THR O 1 1 7 76004 4 1 149 THR OG1 O 0.640 -46.039 -27.885 1.00 . D D . 149 THR OG1 1 1 7 76005 4 1 150 GLU C C -3.295 -43.837 -26.247 1.00 . D D . 150 GLU C 1 1 7 76006 4 1 150 GLU CA C -2.406 -42.625 -25.950 1.00 . D D . 150 GLU CA 1 1 7 76007 4 1 150 GLU CB C -3.065 -41.275 -26.384 1.00 . D D . 150 GLU CB 1 1 7 76008 4 1 150 GLU CD C -5.624 -41.515 -25.842 1.00 . D D . 150 GLU CD 1 1 7 76009 4 1 150 GLU CG C -4.288 -40.794 -25.545 1.00 . D D . 150 GLU CG 1 1 7 76010 4 1 150 GLU H H -0.954 -42.246 -27.443 1.00 . D D . 150 GLU H 1 1 7 76011 4 1 150 GLU HA H -2.199 -42.584 -24.882 1.00 . D D . 150 GLU HA 1 1 7 76012 4 1 150 GLU HB2 H -2.304 -40.504 -26.325 1.00 . D D . 150 GLU HB2 1 1 7 76013 4 1 150 GLU HB3 H -3.373 -41.355 -27.419 1.00 . D D . 150 GLU HB3 1 1 7 76014 4 1 150 GLU HG2 H -4.048 -40.926 -24.496 1.00 . D D . 150 GLU HG2 1 1 7 76015 4 1 150 GLU HG3 H -4.424 -39.731 -25.725 1.00 . D D . 150 GLU HG3 1 1 7 76016 4 1 150 GLU N N -1.131 -42.806 -26.658 1.00 . D D . 150 GLU N 1 1 7 76017 4 1 150 GLU O O -3.867 -43.961 -27.337 1.00 . D D . 150 GLU O 1 1 7 76018 4 1 150 GLU OE1 O -5.980 -42.473 -25.125 1.00 . D D . 150 GLU OE1 1 1 7 76019 4 1 150 GLU OE2 O -6.323 -41.119 -26.800 1.00 . D D . 150 GLU OE2 1 1 7 76020 4 1 151 GLU C C -5.217 -45.948 -24.262 1.00 . D D . 151 GLU C 1 1 7 76021 4 1 151 GLU CA C -4.139 -45.984 -25.355 1.00 . D D . 151 GLU CA 1 1 7 76022 4 1 151 GLU CB C -3.215 -47.218 -25.190 1.00 . D D . 151 GLU CB 1 1 7 76023 4 1 151 GLU CD C -1.196 -48.560 -26.070 1.00 . D D . 151 GLU CD 1 1 7 76024 4 1 151 GLU CG C -2.148 -47.373 -26.301 1.00 . D D . 151 GLU CG 1 1 7 76025 4 1 151 GLU H H -2.791 -44.609 -24.483 1.00 . D D . 151 GLU H 1 1 7 76026 4 1 151 GLU HA H -4.633 -46.032 -26.325 1.00 . D D . 151 GLU HA 1 1 7 76027 4 1 151 GLU HB2 H -2.700 -47.141 -24.236 1.00 . D D . 151 GLU HB2 1 1 7 76028 4 1 151 GLU HB3 H -3.825 -48.115 -25.180 1.00 . D D . 151 GLU HB3 1 1 7 76029 4 1 151 GLU HG2 H -2.652 -47.514 -27.254 1.00 . D D . 151 GLU HG2 1 1 7 76030 4 1 151 GLU HG3 H -1.566 -46.456 -26.354 1.00 . D D . 151 GLU HG3 1 1 7 76031 4 1 151 GLU N N -3.333 -44.759 -25.287 1.00 . D D . 151 GLU N 1 1 7 76032 4 1 151 GLU O O -5.135 -45.140 -23.331 1.00 . D D . 151 GLU O 1 1 7 76033 4 1 151 GLU OE1 O -0.027 -48.339 -25.690 1.00 . D D . 151 GLU OE1 1 1 7 76034 4 1 151 GLU OE2 O -1.620 -49.724 -26.261 1.00 . D D . 151 GLU OE2 1 1 7 76035 4 1 152 HIS C C -8.110 -48.265 -23.741 1.00 . D D . 152 HIS C 1 1 7 76036 4 1 152 HIS CA C -7.323 -46.973 -23.432 1.00 . D D . 152 HIS CA 1 1 7 76037 4 1 152 HIS CB C -8.241 -45.703 -23.369 1.00 . D D . 152 HIS CB 1 1 7 76038 4 1 152 HIS CD2 C -10.029 -45.380 -25.252 1.00 . D D . 152 HIS CD2 1 1 7 76039 4 1 152 HIS CE1 C -8.839 -44.176 -26.631 1.00 . D D . 152 HIS CE1 1 1 7 76040 4 1 152 HIS CG C -8.804 -45.225 -24.694 1.00 . D D . 152 HIS CG 1 1 7 76041 4 1 152 HIS H H -6.259 -47.371 -25.217 1.00 . D D . 152 HIS H 1 1 7 76042 4 1 152 HIS HA H -6.857 -47.104 -22.457 1.00 . D D . 152 HIS HA 1 1 7 76043 4 1 152 HIS HB2 H -9.076 -45.900 -22.712 1.00 . D D . 152 HIS HB2 1 1 7 76044 4 1 152 HIS HB3 H -7.663 -44.885 -22.948 1.00 . D D . 152 HIS HB3 1 1 7 76045 4 1 152 HIS HD1 H -7.158 -44.162 -25.473 1.00 . D D . 152 HIS HD1 1 1 7 76046 4 1 152 HIS HD2 H -10.863 -45.920 -24.827 1.00 . D D . 152 HIS HD2 1 1 7 76047 4 1 152 HIS HE1 H -8.541 -43.583 -27.483 1.00 . D D . 152 HIS HE1 1 1 7 76048 4 1 152 HIS HE2 H -10.817 -44.510 -26.981 1.00 . D D . 152 HIS HE2 1 1 7 76049 4 1 152 HIS N N -6.237 -46.812 -24.412 1.00 . D D . 152 HIS N 1 1 7 76050 4 1 152 HIS ND1 N -8.084 -44.463 -25.590 1.00 . D D . 152 HIS ND1 1 1 7 76051 4 1 152 HIS NE2 N -10.020 -44.721 -26.452 1.00 . D D . 152 HIS NE2 1 1 7 76052 4 1 152 HIS O O -9.174 -48.237 -24.368 1.00 . D D . 152 HIS O 1 1 7 76053 4 1 153 GLN C C -9.392 -50.887 -22.617 1.00 . D D . 153 GLN C 1 1 7 76054 4 1 153 GLN CA C -8.153 -50.744 -23.519 1.00 . D D . 153 GLN CA 1 1 7 76055 4 1 153 GLN CB C -7.137 -51.894 -23.221 1.00 . D D . 153 GLN CB 1 1 7 76056 4 1 153 GLN CD C -4.902 -50.816 -24.009 1.00 . D D . 153 GLN CD 1 1 7 76057 4 1 153 GLN CG C -5.904 -51.970 -24.158 1.00 . D D . 153 GLN CG 1 1 7 76058 4 1 153 GLN H H -6.686 -49.353 -22.841 1.00 . D D . 153 GLN H 1 1 7 76059 4 1 153 GLN HA H -8.472 -50.815 -24.556 1.00 . D D . 153 GLN HA 1 1 7 76060 4 1 153 GLN HB2 H -6.777 -51.786 -22.204 1.00 . D D . 153 GLN HB2 1 1 7 76061 4 1 153 GLN HB3 H -7.665 -52.841 -23.293 1.00 . D D . 153 GLN HB3 1 1 7 76062 4 1 153 GLN HE21 H -4.400 -50.961 -25.919 1.00 . D D . 153 GLN HE21 1 1 7 76063 4 1 153 GLN HE22 H -3.554 -49.767 -25.011 1.00 . D D . 153 GLN HE22 1 1 7 76064 4 1 153 GLN HG2 H -5.372 -52.893 -23.956 1.00 . D D . 153 GLN HG2 1 1 7 76065 4 1 153 GLN HG3 H -6.255 -51.994 -25.186 1.00 . D D . 153 GLN HG3 1 1 7 76066 4 1 153 GLN N N -7.539 -49.409 -23.321 1.00 . D D . 153 GLN N 1 1 7 76067 4 1 153 GLN NE2 N -4.225 -50.474 -25.089 1.00 . D D . 153 GLN NE2 1 1 7 76068 4 1 153 GLN O O -9.544 -50.136 -21.641 1.00 . D D . 153 GLN O 1 1 7 76069 4 1 153 GLN OE1 O -4.735 -50.238 -22.934 1.00 . D D . 153 GLN OE1 1 1 7 76070 4 1 154 ASP C C -11.779 -53.523 -21.900 1.00 . D D . 154 ASP C 1 1 7 76071 4 1 154 ASP CA C -11.552 -52.032 -22.219 1.00 . D D . 154 ASP CA 1 1 7 76072 4 1 154 ASP CB C -12.713 -51.444 -23.080 1.00 . D D . 154 ASP CB 1 1 7 76073 4 1 154 ASP CG C -13.980 -51.116 -22.263 1.00 . D D . 154 ASP CG 1 1 7 76074 4 1 154 ASP H H -10.031 -52.490 -23.648 1.00 . D D . 154 ASP H 1 1 7 76075 4 1 154 ASP HA H -11.498 -51.487 -21.276 1.00 . D D . 154 ASP HA 1 1 7 76076 4 1 154 ASP HB2 H -12.366 -50.534 -23.562 1.00 . D D . 154 ASP HB2 1 1 7 76077 4 1 154 ASP HB3 H -12.976 -52.154 -23.860 1.00 . D D . 154 ASP HB3 1 1 7 76078 4 1 154 ASP N N -10.263 -51.863 -22.929 1.00 . D D . 154 ASP N 1 1 7 76079 4 1 154 ASP O O -12.541 -54.214 -22.587 1.00 . D D . 154 ASP O 1 1 7 76080 4 1 154 ASP OD1 O -14.167 -49.936 -21.895 1.00 . D D . 154 ASP OD1 1 1 7 76081 4 1 154 ASP OD2 O -14.778 -52.026 -21.973 1.00 . D D . 154 ASP OD2 1 1 7 76082 4 1 155 ALA C C -12.124 -55.566 -19.274 1.00 . D D . 155 ALA C 1 1 7 76083 4 1 155 ALA CA C -11.118 -55.420 -20.446 1.00 . D D . 155 ALA CA 1 1 7 76084 4 1 155 ALA CB C -9.702 -55.912 -20.064 1.00 . D D . 155 ALA CB 1 1 7 76085 4 1 155 ALA H H -10.466 -53.406 -20.395 1.00 . D D . 155 ALA H 1 1 7 76086 4 1 155 ALA HA H -11.461 -56.025 -21.287 1.00 . D D . 155 ALA HA 1 1 7 76087 4 1 155 ALA HB1 H -9.743 -56.954 -19.772 1.00 . D D . 155 ALA HB1 1 1 7 76088 4 1 155 ALA HB2 H -9.319 -55.326 -19.237 1.00 . D D . 155 ALA HB2 1 1 7 76089 4 1 155 ALA HB3 H -9.038 -55.805 -20.912 1.00 . D D . 155 ALA HB3 1 1 7 76090 4 1 155 ALA N N -11.058 -54.016 -20.882 1.00 . D D . 155 ALA N 1 1 7 76091 4 1 155 ALA O O -13.295 -55.917 -19.526 1.00 . D D . 155 ALA O 1 1 7 76092 4 1 155 ALA OXT O -11.757 -55.282 -18.117 1.00 . D D . 155 ALA OXT 1 1 7 76093 5 2 1 MET C C 9.921 31.775 -4.566 1.00 . E E . 1 MET C 1 1 7 76094 5 2 1 MET CA C 11.314 32.430 -4.632 1.00 . E E . 1 MET CA 1 1 7 76095 5 2 1 MET CB C 11.248 33.942 -4.270 1.00 . E E . 1 MET CB 1 1 7 76096 5 2 1 MET CE C 14.188 36.944 -3.800 1.00 . E E . 1 MET CE 1 1 7 76097 5 2 1 MET CG C 12.612 34.651 -4.220 1.00 . E E . 1 MET CG 1 1 7 76098 5 2 1 MET H1 H 12.841 32.691 -6.046 1.00 . E E . 1 MET H1 1 1 7 76099 5 2 1 MET H2 H 11.286 32.661 -6.705 1.00 . E E . 1 MET H2 1 1 7 76100 5 2 1 MET H3 H 12.004 31.228 -6.191 1.00 . E E . 1 MET H3 1 1 7 76101 5 2 1 MET HA H 11.958 31.923 -3.922 1.00 . E E . 1 MET HA 1 1 7 76102 5 2 1 MET HB2 H 10.635 34.447 -5.007 1.00 . E E . 1 MET HB2 1 1 7 76103 5 2 1 MET HB3 H 10.775 34.049 -3.299 1.00 . E E . 1 MET HB3 1 1 7 76104 5 2 1 MET HE1 H 14.239 37.985 -3.519 1.00 . E E . 1 MET HE1 1 1 7 76105 5 2 1 MET HE2 H 14.582 36.823 -4.800 1.00 . E E . 1 MET HE2 1 1 7 76106 5 2 1 MET HE3 H 14.775 36.356 -3.109 1.00 . E E . 1 MET HE3 1 1 7 76107 5 2 1 MET HG2 H 13.243 34.152 -3.495 1.00 . E E . 1 MET HG2 1 1 7 76108 5 2 1 MET HG3 H 13.074 34.589 -5.197 1.00 . E E . 1 MET HG3 1 1 7 76109 5 2 1 MET N N 11.904 32.243 -5.984 1.00 . E E . 1 MET N 1 1 7 76110 5 2 1 MET O O 9.463 31.194 -5.559 1.00 . E E . 1 MET O 1 1 7 76111 5 2 1 MET SD S 12.475 36.395 -3.758 1.00 . E E . 1 MET SD 1 1 7 76112 5 2 2 LYS C C 8.020 29.719 -3.167 1.00 . E E . 2 LYS C 1 1 7 76113 5 2 2 LYS CA C 7.961 31.253 -3.094 1.00 . E E . 2 LYS CA 1 1 7 76114 5 2 2 LYS CB C 6.802 31.796 -3.973 1.00 . E E . 2 LYS CB 1 1 7 76115 5 2 2 LYS CD C 5.095 33.627 -4.427 1.00 . E E . 2 LYS CD 1 1 7 76116 5 2 2 LYS CE C 4.579 35.031 -4.099 1.00 . E E . 2 LYS CE 1 1 7 76117 5 2 2 LYS CG C 6.360 33.233 -3.632 1.00 . E E . 2 LYS CG 1 1 7 76118 5 2 2 LYS H H 9.694 32.390 -2.665 1.00 . E E . 2 LYS H 1 1 7 76119 5 2 2 LYS HA H 7.740 31.521 -2.063 1.00 . E E . 2 LYS HA 1 1 7 76120 5 2 2 LYS HB2 H 7.108 31.770 -5.017 1.00 . E E . 2 LYS HB2 1 1 7 76121 5 2 2 LYS HB3 H 5.939 31.146 -3.855 1.00 . E E . 2 LYS HB3 1 1 7 76122 5 2 2 LYS HD2 H 5.323 33.585 -5.487 1.00 . E E . 2 LYS HD2 1 1 7 76123 5 2 2 LYS HD3 H 4.308 32.908 -4.210 1.00 . E E . 2 LYS HD3 1 1 7 76124 5 2 2 LYS HE2 H 4.338 35.089 -3.045 1.00 . E E . 2 LYS HE2 1 1 7 76125 5 2 2 LYS HE3 H 5.349 35.757 -4.330 1.00 . E E . 2 LYS HE3 1 1 7 76126 5 2 2 LYS HG2 H 6.147 33.291 -2.567 1.00 . E E . 2 LYS HG2 1 1 7 76127 5 2 2 LYS HG3 H 7.165 33.921 -3.874 1.00 . E E . 2 LYS HG3 1 1 7 76128 5 2 2 LYS HZ1 H 2.964 36.265 -4.581 1.00 . E E . 2 LYS HZ1 1 1 7 76129 5 2 2 LYS HZ2 H 2.642 34.618 -4.769 1.00 . E E . 2 LYS HZ2 1 1 7 76130 5 2 2 LYS HZ3 H 3.599 35.425 -5.898 1.00 . E E . 2 LYS HZ3 1 1 7 76131 5 2 2 LYS N N 9.269 31.876 -3.385 1.00 . E E . 2 LYS N 1 1 7 76132 5 2 2 LYS NZ N 3.361 35.358 -4.890 1.00 . E E . 2 LYS NZ 1 1 7 76133 5 2 2 LYS O O 7.883 29.110 -4.238 1.00 . E E . 2 LYS O 1 1 7 76134 5 2 3 GLN C C 7.050 27.464 -0.717 1.00 . E E . 3 GLN C 1 1 7 76135 5 2 3 GLN CA C 8.119 27.673 -1.795 1.00 . E E . 3 GLN CA 1 1 7 76136 5 2 3 GLN CB C 9.484 27.035 -1.411 1.00 . E E . 3 GLN CB 1 1 7 76137 5 2 3 GLN CD C 11.830 26.372 -2.207 1.00 . E E . 3 GLN CD 1 1 7 76138 5 2 3 GLN CG C 10.543 27.126 -2.530 1.00 . E E . 3 GLN CG 1 1 7 76139 5 2 3 GLN H H 8.514 29.664 -1.239 1.00 . E E . 3 GLN H 1 1 7 76140 5 2 3 GLN HA H 7.767 27.215 -2.720 1.00 . E E . 3 GLN HA 1 1 7 76141 5 2 3 GLN HB2 H 9.873 27.530 -0.523 1.00 . E E . 3 GLN HB2 1 1 7 76142 5 2 3 GLN HB3 H 9.322 25.988 -1.178 1.00 . E E . 3 GLN HB3 1 1 7 76143 5 2 3 GLN HE21 H 11.100 24.709 -3.003 1.00 . E E . 3 GLN HE21 1 1 7 76144 5 2 3 GLN HE22 H 12.689 24.595 -2.344 1.00 . E E . 3 GLN HE22 1 1 7 76145 5 2 3 GLN HG2 H 10.120 26.717 -3.443 1.00 . E E . 3 GLN HG2 1 1 7 76146 5 2 3 GLN HG3 H 10.786 28.168 -2.698 1.00 . E E . 3 GLN HG3 1 1 7 76147 5 2 3 GLN N N 8.253 29.110 -2.004 1.00 . E E . 3 GLN N 1 1 7 76148 5 2 3 GLN NE2 N 11.879 25.101 -2.557 1.00 . E E . 3 GLN NE2 1 1 7 76149 5 2 3 GLN O O 7.346 27.482 0.482 1.00 . E E . 3 GLN O 1 1 7 76150 5 2 3 GLN OE1 O 12.776 26.927 -1.649 1.00 . E E . 3 GLN OE1 1 1 7 76151 5 2 4 SER C C 3.563 26.298 -0.978 1.00 . E E . 4 SER C 1 1 7 76152 5 2 4 SER CA C 4.603 27.224 -0.303 1.00 . E E . 4 SER CA 1 1 7 76153 5 2 4 SER CB C 3.991 28.626 -0.019 1.00 . E E . 4 SER CB 1 1 7 76154 5 2 4 SER H H 5.645 27.336 -2.140 1.00 . E E . 4 SER H 1 1 7 76155 5 2 4 SER HA H 4.914 26.777 0.638 1.00 . E E . 4 SER HA 1 1 7 76156 5 2 4 SER HB2 H 3.668 29.083 -0.947 1.00 . E E . 4 SER HB2 1 1 7 76157 5 2 4 SER HB3 H 3.137 28.524 0.642 1.00 . E E . 4 SER HB3 1 1 7 76158 5 2 4 SER HG H 5.672 28.969 0.940 1.00 . E E . 4 SER HG 1 1 7 76159 5 2 4 SER N N 5.786 27.347 -1.171 1.00 . E E . 4 SER N 1 1 7 76160 5 2 4 SER O O 2.937 26.678 -1.975 1.00 . E E . 4 SER O 1 1 7 76161 5 2 4 SER OG O 4.936 29.489 0.601 1.00 . E E . 4 SER OG 1 1 7 76162 5 2 5 THR C C 1.132 24.250 -0.082 1.00 . E E . 5 THR C 1 1 7 76163 5 2 5 THR CA C 2.434 24.086 -0.906 1.00 . E E . 5 THR CA 1 1 7 76164 5 2 5 THR CB C 3.006 22.629 -0.746 1.00 . E E . 5 THR CB 1 1 7 76165 5 2 5 THR CG2 C 2.116 21.545 -1.392 1.00 . E E . 5 THR CG2 1 1 7 76166 5 2 5 THR H H 4.045 24.805 0.265 1.00 . E E . 5 THR H 1 1 7 76167 5 2 5 THR HA H 2.219 24.262 -1.959 1.00 . E E . 5 THR HA 1 1 7 76168 5 2 5 THR HB H 3.106 22.407 0.313 1.00 . E E . 5 THR HB 1 1 7 76169 5 2 5 THR HG1 H 4.976 22.743 -0.671 1.00 . E E . 5 THR HG1 1 1 7 76170 5 2 5 THR HG21 H 1.133 21.558 -0.938 1.00 . E E . 5 THR HG21 1 1 7 76171 5 2 5 THR HG22 H 2.563 20.570 -1.243 1.00 . E E . 5 THR HG22 1 1 7 76172 5 2 5 THR HG23 H 2.024 21.733 -2.455 1.00 . E E . 5 THR HG23 1 1 7 76173 5 2 5 THR N N 3.437 25.068 -0.455 1.00 . E E . 5 THR N 1 1 7 76174 5 2 5 THR O O 1.147 24.859 1.001 1.00 . E E . 5 THR O 1 1 7 76175 5 2 5 THR OG1 O 4.310 22.562 -1.344 1.00 . E E . 5 THR OG1 1 1 7 76176 5 2 6 ILE C C -1.108 22.688 1.363 1.00 . E E . 6 ILE C 1 1 7 76177 5 2 6 ILE CA C -1.259 23.624 0.141 1.00 . E E . 6 ILE CA 1 1 7 76178 5 2 6 ILE CB C -2.466 23.184 -0.792 1.00 . E E . 6 ILE CB 1 1 7 76179 5 2 6 ILE CD1 C -2.246 20.553 -0.915 1.00 . E E . 6 ILE CD1 1 1 7 76180 5 2 6 ILE CG1 C -2.141 21.897 -1.645 1.00 . E E . 6 ILE CG1 1 1 7 76181 5 2 6 ILE CG2 C -2.890 24.361 -1.713 1.00 . E E . 6 ILE CG2 1 1 7 76182 5 2 6 ILE H H 0.033 23.406 -1.536 1.00 . E E . 6 ILE H 1 1 7 76183 5 2 6 ILE HA H -1.480 24.622 0.519 1.00 . E E . 6 ILE HA 1 1 7 76184 5 2 6 ILE HB H -3.318 22.967 -0.148 1.00 . E E . 6 ILE HB 1 1 7 76185 5 2 6 ILE HD11 H -3.242 20.436 -0.510 1.00 . E E . 6 ILE HD11 1 1 7 76186 5 2 6 ILE HD12 H -1.523 20.513 -0.112 1.00 . E E . 6 ILE HD12 1 1 7 76187 5 2 6 ILE HD13 H -2.048 19.753 -1.612 1.00 . E E . 6 ILE HD13 1 1 7 76188 5 2 6 ILE HG12 H -2.826 21.842 -2.478 1.00 . E E . 6 ILE HG12 1 1 7 76189 5 2 6 ILE HG13 H -1.134 21.977 -2.036 1.00 . E E . 6 ILE HG13 1 1 7 76190 5 2 6 ILE HG21 H -3.730 24.064 -2.330 1.00 . E E . 6 ILE HG21 1 1 7 76191 5 2 6 ILE HG22 H -2.065 24.648 -2.352 1.00 . E E . 6 ILE HG22 1 1 7 76192 5 2 6 ILE HG23 H -3.181 25.215 -1.108 1.00 . E E . 6 ILE HG23 1 1 7 76193 5 2 6 ILE N N 0.009 23.726 -0.612 1.00 . E E . 6 ILE N 1 1 7 76194 5 2 6 ILE O O -0.195 21.843 1.418 1.00 . E E . 6 ILE O 1 1 7 76195 5 2 7 ALA C C -3.338 21.962 4.199 1.00 . E E . 7 ALA C 1 1 7 76196 5 2 7 ALA CA C -1.937 22.165 3.621 1.00 . E E . 7 ALA CA 1 1 7 76197 5 2 7 ALA CB C -1.082 23.015 4.572 1.00 . E E . 7 ALA CB 1 1 7 76198 5 2 7 ALA H H -2.790 23.419 2.145 1.00 . E E . 7 ALA H 1 1 7 76199 5 2 7 ALA HA H -1.454 21.196 3.495 1.00 . E E . 7 ALA HA 1 1 7 76200 5 2 7 ALA HB1 H -1.547 23.981 4.718 1.00 . E E . 7 ALA HB1 1 1 7 76201 5 2 7 ALA HB2 H -0.093 23.152 4.155 1.00 . E E . 7 ALA HB2 1 1 7 76202 5 2 7 ALA HB3 H -0.996 22.512 5.528 1.00 . E E . 7 ALA HB3 1 1 7 76203 5 2 7 ALA N N -2.023 22.836 2.320 1.00 . E E . 7 ALA N 1 1 7 76204 5 2 7 ALA O O -3.778 20.824 4.406 1.00 . E E . 7 ALA O 1 1 7 76205 5 2 8 LEU C C -5.556 24.742 5.337 1.00 . E E . 8 LEU C 1 1 7 76206 5 2 8 LEU CA C -5.337 23.235 5.067 1.00 . E E . 8 LEU CA 1 1 7 76207 5 2 8 LEU CB C -5.410 22.409 6.398 1.00 . E E . 8 LEU CB 1 1 7 76208 5 2 8 LEU CD1 C -6.635 20.732 7.870 1.00 . E E . 8 LEU CD1 1 1 7 76209 5 2 8 LEU CD2 C -7.698 22.997 7.458 1.00 . E E . 8 LEU CD2 1 1 7 76210 5 2 8 LEU CG C -6.809 21.883 6.859 1.00 . E E . 8 LEU CG 1 1 7 76211 5 2 8 LEU H H -3.562 23.947 4.177 1.00 . E E . 8 LEU H 1 1 7 76212 5 2 8 LEU HA H -6.082 22.880 4.362 1.00 . E E . 8 LEU HA 1 1 7 76213 5 2 8 LEU HB2 H -4.762 21.548 6.274 1.00 . E E . 8 LEU HB2 1 1 7 76214 5 2 8 LEU HB3 H -4.992 23.009 7.203 1.00 . E E . 8 LEU HB3 1 1 7 76215 5 2 8 LEU HD11 H -7.601 20.331 8.131 1.00 . E E . 8 LEU HD11 1 1 7 76216 5 2 8 LEU HD12 H -6.143 21.093 8.763 1.00 . E E . 8 LEU HD12 1 1 7 76217 5 2 8 LEU HD13 H -6.035 19.948 7.424 1.00 . E E . 8 LEU HD13 1 1 7 76218 5 2 8 LEU HD21 H -7.867 23.764 6.712 1.00 . E E . 8 LEU HD21 1 1 7 76219 5 2 8 LEU HD22 H -7.215 23.438 8.321 1.00 . E E . 8 LEU HD22 1 1 7 76220 5 2 8 LEU HD23 H -8.650 22.578 7.756 1.00 . E E . 8 LEU HD23 1 1 7 76221 5 2 8 LEU HG H -7.332 21.475 5.999 1.00 . E E . 8 LEU HG 1 1 7 76222 5 2 8 LEU N N -4.003 23.114 4.439 1.00 . E E . 8 LEU N 1 1 7 76223 5 2 8 LEU O O -4.579 25.470 5.579 1.00 . E E . 8 LEU O 1 1 7 76224 5 2 9 ALA C C -7.194 26.786 7.148 1.00 . E E . 9 ALA C 1 1 7 76225 5 2 9 ALA CA C -7.159 26.606 5.606 1.00 . E E . 9 ALA CA 1 1 7 76226 5 2 9 ALA CB C -8.477 27.017 4.911 1.00 . E E . 9 ALA CB 1 1 7 76227 5 2 9 ALA H H -7.537 24.601 5.003 1.00 . E E . 9 ALA H 1 1 7 76228 5 2 9 ALA HA H -6.372 27.247 5.211 1.00 . E E . 9 ALA HA 1 1 7 76229 5 2 9 ALA HB1 H -9.297 26.411 5.284 1.00 . E E . 9 ALA HB1 1 1 7 76230 5 2 9 ALA HB2 H -8.385 26.869 3.845 1.00 . E E . 9 ALA HB2 1 1 7 76231 5 2 9 ALA HB3 H -8.687 28.061 5.108 1.00 . E E . 9 ALA HB3 1 1 7 76232 5 2 9 ALA N N -6.816 25.211 5.272 1.00 . E E . 9 ALA N 1 1 7 76233 5 2 9 ALA O O -6.176 27.164 7.737 1.00 . E E . 9 ALA O 1 1 7 76234 5 2 10 LEU C C -9.913 25.828 9.616 1.00 . E E . 10 LEU C 1 1 7 76235 5 2 10 LEU CA C -8.548 26.472 9.264 1.00 . E E . 10 LEU CA 1 1 7 76236 5 2 10 LEU CB C -8.449 27.938 9.858 1.00 . E E . 10 LEU CB 1 1 7 76237 5 2 10 LEU CD1 C -7.087 29.833 10.936 1.00 . E E . 10 LEU CD1 1 1 7 76238 5 2 10 LEU CD2 C -6.712 27.421 11.675 1.00 . E E . 10 LEU CD2 1 1 7 76239 5 2 10 LEU CG C -7.077 28.352 10.495 1.00 . E E . 10 LEU CG 1 1 7 76240 5 2 10 LEU H H -9.095 26.142 7.229 1.00 . E E . 10 LEU H 1 1 7 76241 5 2 10 LEU HA H -7.775 25.852 9.708 1.00 . E E . 10 LEU HA 1 1 7 76242 5 2 10 LEU HB2 H -8.671 28.635 9.059 1.00 . E E . 10 LEU HB2 1 1 7 76243 5 2 10 LEU HB3 H -9.216 28.063 10.622 1.00 . E E . 10 LEU HB3 1 1 7 76244 5 2 10 LEU HD11 H -6.126 30.093 11.357 1.00 . E E . 10 LEU HD11 1 1 7 76245 5 2 10 LEU HD12 H -7.859 29.995 11.676 1.00 . E E . 10 LEU HD12 1 1 7 76246 5 2 10 LEU HD13 H -7.278 30.464 10.076 1.00 . E E . 10 LEU HD13 1 1 7 76247 5 2 10 LEU HD21 H -5.756 27.713 12.087 1.00 . E E . 10 LEU HD21 1 1 7 76248 5 2 10 LEU HD22 H -6.646 26.399 11.324 1.00 . E E . 10 LEU HD22 1 1 7 76249 5 2 10 LEU HD23 H -7.471 27.485 12.445 1.00 . E E . 10 LEU HD23 1 1 7 76250 5 2 10 LEU HG H -6.299 28.247 9.747 1.00 . E E . 10 LEU HG 1 1 7 76251 5 2 10 LEU N N -8.341 26.439 7.782 1.00 . E E . 10 LEU N 1 1 7 76252 5 2 10 LEU O O -10.601 25.286 8.746 1.00 . E E . 10 LEU O 1 1 7 76253 5 2 11 LEU C C -12.325 26.686 11.997 1.00 . E E . 11 LEU C 1 1 7 76254 5 2 11 LEU CA C -11.589 25.448 11.435 1.00 . E E . 11 LEU CA 1 1 7 76255 5 2 11 LEU CB C -11.435 24.374 12.554 1.00 . E E . 11 LEU CB 1 1 7 76256 5 2 11 LEU CD1 C -10.724 22.027 13.314 1.00 . E E . 11 LEU CD1 1 1 7 76257 5 2 11 LEU CD2 C -11.975 22.343 11.109 1.00 . E E . 11 LEU CD2 1 1 7 76258 5 2 11 LEU CG C -10.966 22.959 12.101 1.00 . E E . 11 LEU CG 1 1 7 76259 5 2 11 LEU H H -9.597 26.169 11.571 1.00 . E E . 11 LEU H 1 1 7 76260 5 2 11 LEU HA H -12.165 25.029 10.615 1.00 . E E . 11 LEU HA 1 1 7 76261 5 2 11 LEU HB2 H -10.719 24.750 13.279 1.00 . E E . 11 LEU HB2 1 1 7 76262 5 2 11 LEU HB3 H -12.391 24.263 13.058 1.00 . E E . 11 LEU HB3 1 1 7 76263 5 2 11 LEU HD11 H -10.368 21.066 12.969 1.00 . E E . 11 LEU HD11 1 1 7 76264 5 2 11 LEU HD12 H -11.645 21.888 13.870 1.00 . E E . 11 LEU HD12 1 1 7 76265 5 2 11 LEU HD13 H -9.979 22.467 13.965 1.00 . E E . 11 LEU HD13 1 1 7 76266 5 2 11 LEU HD21 H -12.044 22.970 10.229 1.00 . E E . 11 LEU HD21 1 1 7 76267 5 2 11 LEU HD22 H -12.952 22.265 11.570 1.00 . E E . 11 LEU HD22 1 1 7 76268 5 2 11 LEU HD23 H -11.638 21.359 10.816 1.00 . E E . 11 LEU HD23 1 1 7 76269 5 2 11 LEU HG H -10.019 23.055 11.580 1.00 . E E . 11 LEU HG 1 1 7 76270 5 2 11 LEU N N -10.261 25.856 10.919 1.00 . E E . 11 LEU N 1 1 7 76271 5 2 11 LEU O O -11.720 27.449 12.754 1.00 . E E . 11 LEU O 1 1 7 76272 5 2 12 PRO C C -14.873 27.824 13.678 1.00 . E E . 12 PRO C 1 1 7 76273 5 2 12 PRO CA C -14.444 28.037 12.201 1.00 . E E . 12 PRO CA 1 1 7 76274 5 2 12 PRO CB C -15.671 28.083 11.257 1.00 . E E . 12 PRO CB 1 1 7 76275 5 2 12 PRO CD C -14.443 26.094 10.680 1.00 . E E . 12 PRO CD 1 1 7 76276 5 2 12 PRO CG C -15.846 26.665 10.803 1.00 . E E . 12 PRO CG 1 1 7 76277 5 2 12 PRO HA H -13.898 28.973 12.131 1.00 . E E . 12 PRO HA 1 1 7 76278 5 2 12 PRO HB2 H -16.553 28.445 11.784 1.00 . E E . 12 PRO HB2 1 1 7 76279 5 2 12 PRO HB3 H -15.466 28.724 10.408 1.00 . E E . 12 PRO HB3 1 1 7 76280 5 2 12 PRO HD2 H -14.434 25.043 10.950 1.00 . E E . 12 PRO HD2 1 1 7 76281 5 2 12 PRO HD3 H -14.063 26.225 9.672 1.00 . E E . 12 PRO HD3 1 1 7 76282 5 2 12 PRO HG2 H -16.424 26.110 11.542 1.00 . E E . 12 PRO HG2 1 1 7 76283 5 2 12 PRO HG3 H -16.350 26.635 9.843 1.00 . E E . 12 PRO HG3 1 1 7 76284 5 2 12 PRO N N -13.642 26.903 11.649 1.00 . E E . 12 PRO N 1 1 7 76285 5 2 12 PRO O O -15.455 28.720 14.295 1.00 . E E . 12 PRO O 1 1 7 76286 5 2 13 LEU C C -13.808 25.316 16.161 1.00 . E E . 13 LEU C 1 1 7 76287 5 2 13 LEU CA C -14.891 26.264 15.617 1.00 . E E . 13 LEU CA 1 1 7 76288 5 2 13 LEU CB C -16.307 25.613 15.728 1.00 . E E . 13 LEU CB 1 1 7 76289 5 2 13 LEU CD1 C -17.904 23.611 15.568 1.00 . E E . 13 LEU CD1 1 1 7 76290 5 2 13 LEU CD2 C -16.247 24.015 13.682 1.00 . E E . 13 LEU CD2 1 1 7 76291 5 2 13 LEU CG C -16.497 24.141 15.205 1.00 . E E . 13 LEU CG 1 1 7 76292 5 2 13 LEU H H -14.135 25.960 13.661 1.00 . E E . 13 LEU H 1 1 7 76293 5 2 13 LEU HA H -14.872 27.172 16.216 1.00 . E E . 13 LEU HA 1 1 7 76294 5 2 13 LEU HB2 H -16.587 25.629 16.778 1.00 . E E . 13 LEU HB2 1 1 7 76295 5 2 13 LEU HB3 H -17.007 26.251 15.196 1.00 . E E . 13 LEU HB3 1 1 7 76296 5 2 13 LEU HD11 H -18.013 22.591 15.222 1.00 . E E . 13 LEU HD11 1 1 7 76297 5 2 13 LEU HD12 H -18.664 24.229 15.105 1.00 . E E . 13 LEU HD12 1 1 7 76298 5 2 13 LEU HD13 H -18.032 23.636 16.643 1.00 . E E . 13 LEU HD13 1 1 7 76299 5 2 13 LEU HD21 H -16.391 22.988 13.374 1.00 . E E . 13 LEU HD21 1 1 7 76300 5 2 13 LEU HD22 H -15.233 24.312 13.455 1.00 . E E . 13 LEU HD22 1 1 7 76301 5 2 13 LEU HD23 H -16.937 24.652 13.139 1.00 . E E . 13 LEU HD23 1 1 7 76302 5 2 13 LEU HG H -15.778 23.503 15.706 1.00 . E E . 13 LEU HG 1 1 7 76303 5 2 13 LEU N N -14.581 26.628 14.220 1.00 . E E . 13 LEU N 1 1 7 76304 5 2 13 LEU O O -12.936 24.870 15.401 1.00 . E E . 13 LEU O 1 1 7 76305 5 2 14 LEU C C -13.450 22.605 17.742 1.00 . E E . 14 LEU C 1 1 7 76306 5 2 14 LEU CA C -12.956 24.032 18.094 1.00 . E E . 14 LEU CA 1 1 7 76307 5 2 14 LEU CB C -12.853 24.242 19.639 1.00 . E E . 14 LEU CB 1 1 7 76308 5 2 14 LEU CD1 C -12.331 25.729 21.668 1.00 . E E . 14 LEU CD1 1 1 7 76309 5 2 14 LEU CD2 C -11.040 26.061 19.493 1.00 . E E . 14 LEU CD2 1 1 7 76310 5 2 14 LEU CG C -12.386 25.652 20.126 1.00 . E E . 14 LEU CG 1 1 7 76311 5 2 14 LEU H H -14.481 25.517 18.050 1.00 . E E . 14 LEU H 1 1 7 76312 5 2 14 LEU HA H -11.966 24.164 17.662 1.00 . E E . 14 LEU HA 1 1 7 76313 5 2 14 LEU HB2 H -13.832 24.048 20.068 1.00 . E E . 14 LEU HB2 1 1 7 76314 5 2 14 LEU HB3 H -12.164 23.503 20.033 1.00 . E E . 14 LEU HB3 1 1 7 76315 5 2 14 LEU HD11 H -13.312 25.519 22.071 1.00 . E E . 14 LEU HD11 1 1 7 76316 5 2 14 LEU HD12 H -12.032 26.722 21.973 1.00 . E E . 14 LEU HD12 1 1 7 76317 5 2 14 LEU HD13 H -11.622 25.005 22.053 1.00 . E E . 14 LEU HD13 1 1 7 76318 5 2 14 LEU HD21 H -10.758 27.045 19.848 1.00 . E E . 14 LEU HD21 1 1 7 76319 5 2 14 LEU HD22 H -11.142 26.095 18.416 1.00 . E E . 14 LEU HD22 1 1 7 76320 5 2 14 LEU HD23 H -10.270 25.349 19.759 1.00 . E E . 14 LEU HD23 1 1 7 76321 5 2 14 LEU HG H -13.121 26.381 19.806 1.00 . E E . 14 LEU HG 1 1 7 76322 5 2 14 LEU N N -13.848 25.031 17.479 1.00 . E E . 14 LEU N 1 1 7 76323 5 2 14 LEU O O -13.005 22.020 16.744 1.00 . E E . 14 LEU O 1 1 7 76324 5 2 15 PHE C C -16.020 20.532 19.543 1.00 . E E . 15 PHE C 1 1 7 76325 5 2 15 PHE CA C -14.976 20.726 18.419 1.00 . E E . 15 PHE CA 1 1 7 76326 5 2 15 PHE CB C -13.839 19.649 18.529 1.00 . E E . 15 PHE CB 1 1 7 76327 5 2 15 PHE CD1 C -14.651 17.266 18.991 1.00 . E E . 15 PHE CD1 1 1 7 76328 5 2 15 PHE CD2 C -14.075 17.837 16.739 1.00 . E E . 15 PHE CD2 1 1 7 76329 5 2 15 PHE CE1 C -14.964 15.984 18.587 1.00 . E E . 15 PHE CE1 1 1 7 76330 5 2 15 PHE CE2 C -14.391 16.548 16.338 1.00 . E E . 15 PHE CE2 1 1 7 76331 5 2 15 PHE CG C -14.199 18.224 18.078 1.00 . E E . 15 PHE CG 1 1 7 76332 5 2 15 PHE CZ C -14.838 15.627 17.260 1.00 . E E . 15 PHE CZ 1 1 7 76333 5 2 15 PHE H H -14.799 22.680 19.227 1.00 . E E . 15 PHE H 1 1 7 76334 5 2 15 PHE HA H -15.470 20.642 17.456 1.00 . E E . 15 PHE HA 1 1 7 76335 5 2 15 PHE HB2 H -13.002 19.972 17.921 1.00 . E E . 15 PHE HB2 1 1 7 76336 5 2 15 PHE HB3 H -13.497 19.597 19.558 1.00 . E E . 15 PHE HB3 1 1 7 76337 5 2 15 PHE HD1 H -14.758 17.536 20.033 1.00 . E E . 15 PHE HD1 1 1 7 76338 5 2 15 PHE HD2 H -13.719 18.552 16.002 1.00 . E E . 15 PHE HD2 1 1 7 76339 5 2 15 PHE HE1 H -15.310 15.255 19.312 1.00 . E E . 15 PHE HE1 1 1 7 76340 5 2 15 PHE HE2 H -14.296 16.268 15.293 1.00 . E E . 15 PHE HE2 1 1 7 76341 5 2 15 PHE HZ H -15.086 14.620 16.944 1.00 . E E . 15 PHE HZ 1 1 7 76342 5 2 15 PHE N N -14.424 22.098 18.533 1.00 . E E . 15 PHE N 1 1 7 76343 5 2 15 PHE O O -16.021 21.284 20.530 1.00 . E E . 15 PHE O 1 1 7 76344 5 2 16 THR C C -17.330 18.536 21.652 1.00 . E E . 16 THR C 1 1 7 76345 5 2 16 THR CA C -17.944 19.217 20.389 1.00 . E E . 16 THR CA 1 1 7 76346 5 2 16 THR CB C -19.058 18.317 19.750 1.00 . E E . 16 THR CB 1 1 7 76347 5 2 16 THR CG2 C -19.974 19.127 18.815 1.00 . E E . 16 THR CG2 1 1 7 76348 5 2 16 THR H H -16.849 18.976 18.589 1.00 . E E . 16 THR H 1 1 7 76349 5 2 16 THR HA H -18.398 20.157 20.685 1.00 . E E . 16 THR HA 1 1 7 76350 5 2 16 THR HB H -19.668 17.899 20.546 1.00 . E E . 16 THR HB 1 1 7 76351 5 2 16 THR HG1 H -18.680 17.309 18.080 1.00 . E E . 16 THR HG1 1 1 7 76352 5 2 16 THR HG21 H -19.386 19.561 18.015 1.00 . E E . 16 THR HG21 1 1 7 76353 5 2 16 THR HG22 H -20.461 19.917 19.369 1.00 . E E . 16 THR HG22 1 1 7 76354 5 2 16 THR HG23 H -20.724 18.474 18.391 1.00 . E E . 16 THR HG23 1 1 7 76355 5 2 16 THR N N -16.902 19.531 19.391 1.00 . E E . 16 THR N 1 1 7 76356 5 2 16 THR O O -16.606 17.544 21.527 1.00 . E E . 16 THR O 1 1 7 76357 5 2 16 THR OG1 O -18.459 17.230 19.016 1.00 . E E . 16 THR OG1 1 1 7 76358 5 2 17 PRO C C -17.396 17.134 24.559 1.00 . E E . 17 PRO C 1 1 7 76359 5 2 17 PRO CA C -17.007 18.586 24.168 1.00 . E E . 17 PRO CA 1 1 7 76360 5 2 17 PRO CB C -17.535 19.604 25.212 1.00 . E E . 17 PRO CB 1 1 7 76361 5 2 17 PRO CD C -18.612 20.158 23.151 1.00 . E E . 17 PRO CD 1 1 7 76362 5 2 17 PRO CG C -18.838 20.078 24.642 1.00 . E E . 17 PRO CG 1 1 7 76363 5 2 17 PRO HA H -15.926 18.657 24.112 1.00 . E E . 17 PRO HA 1 1 7 76364 5 2 17 PRO HB2 H -17.673 19.134 26.184 1.00 . E E . 17 PRO HB2 1 1 7 76365 5 2 17 PRO HB3 H -16.847 20.436 25.305 1.00 . E E . 17 PRO HB3 1 1 7 76366 5 2 17 PRO HD2 H -19.538 19.990 22.612 1.00 . E E . 17 PRO HD2 1 1 7 76367 5 2 17 PRO HD3 H -18.188 21.120 22.877 1.00 . E E . 17 PRO HD3 1 1 7 76368 5 2 17 PRO HG2 H -19.629 19.367 24.877 1.00 . E E . 17 PRO HG2 1 1 7 76369 5 2 17 PRO HG3 H -19.091 21.056 25.035 1.00 . E E . 17 PRO HG3 1 1 7 76370 5 2 17 PRO N N -17.633 19.060 22.893 1.00 . E E . 17 PRO N 1 1 7 76371 5 2 17 PRO O O -18.456 16.639 24.149 1.00 . E E . 17 PRO O 1 1 7 76372 5 2 18 VAL C C -17.805 15.230 27.055 1.00 . E E . 18 VAL C 1 1 7 76373 5 2 18 VAL CA C -16.816 15.111 25.880 1.00 . E E . 18 VAL CA 1 1 7 76374 5 2 18 VAL CB C -15.525 14.327 26.368 1.00 . E E . 18 VAL CB 1 1 7 76375 5 2 18 VAL CG1 C -15.869 12.884 26.816 1.00 . E E . 18 VAL CG1 1 1 7 76376 5 2 18 VAL CG2 C -14.416 14.317 25.296 1.00 . E E . 18 VAL CG2 1 1 7 76377 5 2 18 VAL H H -15.675 16.892 25.595 1.00 . E E . 18 VAL H 1 1 7 76378 5 2 18 VAL HA H -17.281 14.533 25.084 1.00 . E E . 18 VAL HA 1 1 7 76379 5 2 18 VAL HB H -15.131 14.849 27.237 1.00 . E E . 18 VAL HB 1 1 7 76380 5 2 18 VAL HG11 H -16.292 12.333 25.984 1.00 . E E . 18 VAL HG11 1 1 7 76381 5 2 18 VAL HG12 H -16.588 12.912 27.625 1.00 . E E . 18 VAL HG12 1 1 7 76382 5 2 18 VAL HG13 H -14.972 12.382 27.157 1.00 . E E . 18 VAL HG13 1 1 7 76383 5 2 18 VAL HG21 H -14.134 15.333 25.055 1.00 . E E . 18 VAL HG21 1 1 7 76384 5 2 18 VAL HG22 H -14.772 13.826 24.404 1.00 . E E . 18 VAL HG22 1 1 7 76385 5 2 18 VAL HG23 H -13.546 13.790 25.671 1.00 . E E . 18 VAL HG23 1 1 7 76386 5 2 18 VAL N N -16.526 16.461 25.355 1.00 . E E . 18 VAL N 1 1 7 76387 5 2 18 VAL O O -18.994 14.931 26.906 1.00 . E E . 18 VAL O 1 1 7 76388 5 2 19 THR C C -19.118 16.814 29.516 1.00 . E E . 19 THR C 1 1 7 76389 5 2 19 THR CA C -18.012 15.733 29.480 1.00 . E E . 19 THR CA 1 1 7 76390 5 2 19 THR CB C -17.008 15.910 30.678 1.00 . E E . 19 THR CB 1 1 7 76391 5 2 19 THR CG2 C -17.699 15.782 32.051 1.00 . E E . 19 THR CG2 1 1 7 76392 5 2 19 THR H H -16.415 16.173 28.161 1.00 . E E . 19 THR H 1 1 7 76393 5 2 19 THR HA H -18.481 14.758 29.587 1.00 . E E . 19 THR HA 1 1 7 76394 5 2 19 THR HB H -16.553 16.894 30.608 1.00 . E E . 19 THR HB 1 1 7 76395 5 2 19 THR HG1 H -15.665 14.867 29.673 1.00 . E E . 19 THR HG1 1 1 7 76396 5 2 19 THR HG21 H -16.972 15.927 32.840 1.00 . E E . 19 THR HG21 1 1 7 76397 5 2 19 THR HG22 H -18.138 14.799 32.147 1.00 . E E . 19 THR HG22 1 1 7 76398 5 2 19 THR HG23 H -18.476 16.532 32.140 1.00 . E E . 19 THR HG23 1 1 7 76399 5 2 19 THR N N -17.299 15.745 28.195 1.00 . E E . 19 THR N 1 1 7 76400 5 2 19 THR O O -20.304 16.482 29.375 1.00 . E E . 19 THR O 1 1 7 76401 5 2 19 THR OG1 O -15.964 14.924 30.583 1.00 . E E . 19 THR OG1 1 1 7 76402 5 2 20 LYS C C -19.162 20.604 29.691 1.00 . E E . 20 LYS C 1 1 7 76403 5 2 20 LYS CA C -19.727 19.181 29.910 1.00 . E E . 20 LYS CA 1 1 7 76404 5 2 20 LYS CB C -20.323 19.028 31.346 1.00 . E E . 20 LYS CB 1 1 7 76405 5 2 20 LYS CD C -19.871 18.829 33.888 1.00 . E E . 20 LYS CD 1 1 7 76406 5 2 20 LYS CE C -21.277 19.382 34.215 1.00 . E E . 20 LYS CE 1 1 7 76407 5 2 20 LYS CG C -19.328 19.285 32.510 1.00 . E E . 20 LYS CG 1 1 7 76408 5 2 20 LYS H H -17.782 18.338 29.614 1.00 . E E . 20 LYS H 1 1 7 76409 5 2 20 LYS HA H -20.531 19.047 29.192 1.00 . E E . 20 LYS HA 1 1 7 76410 5 2 20 LYS HB2 H -21.156 19.716 31.454 1.00 . E E . 20 LYS HB2 1 1 7 76411 5 2 20 LYS HB3 H -20.705 18.018 31.446 1.00 . E E . 20 LYS HB3 1 1 7 76412 5 2 20 LYS HD2 H -19.915 17.744 33.901 1.00 . E E . 20 LYS HD2 1 1 7 76413 5 2 20 LYS HD3 H -19.180 19.156 34.658 1.00 . E E . 20 LYS HD3 1 1 7 76414 5 2 20 LYS HE2 H -21.983 18.995 33.494 1.00 . E E . 20 LYS HE2 1 1 7 76415 5 2 20 LYS HE3 H -21.563 19.040 35.201 1.00 . E E . 20 LYS HE3 1 1 7 76416 5 2 20 LYS HG2 H -18.407 18.752 32.307 1.00 . E E . 20 LYS HG2 1 1 7 76417 5 2 20 LYS HG3 H -19.111 20.350 32.556 1.00 . E E . 20 LYS HG3 1 1 7 76418 5 2 20 LYS HZ1 H -20.657 21.261 34.861 1.00 . E E . 20 LYS HZ1 1 1 7 76419 5 2 20 LYS HZ2 H -22.294 21.182 34.469 1.00 . E E . 20 LYS HZ2 1 1 7 76420 5 2 20 LYS HZ3 H -21.136 21.226 33.239 1.00 . E E . 20 LYS HZ3 1 1 7 76421 5 2 20 LYS N N -18.735 18.108 29.670 1.00 . E E . 20 LYS N 1 1 7 76422 5 2 20 LYS NZ N -21.343 20.864 34.192 1.00 . E E . 20 LYS NZ 1 1 7 76423 5 2 20 LYS O O -19.694 21.572 30.255 1.00 . E E . 20 LYS O 1 1 7 76424 5 2 21 ALA C C -18.688 22.683 27.403 1.00 . E E . 21 ALA C 1 1 7 76425 5 2 21 ALA CA C -17.673 22.093 28.393 1.00 . E E . 21 ALA CA 1 1 7 76426 5 2 21 ALA CB C -16.267 22.063 27.769 1.00 . E E . 21 ALA CB 1 1 7 76427 5 2 21 ALA H H -17.633 19.952 28.537 1.00 . E E . 21 ALA H 1 1 7 76428 5 2 21 ALA HA H -17.636 22.740 29.266 1.00 . E E . 21 ALA HA 1 1 7 76429 5 2 21 ALA HB1 H -15.557 21.686 28.495 1.00 . E E . 21 ALA HB1 1 1 7 76430 5 2 21 ALA HB2 H -15.974 23.064 27.473 1.00 . E E . 21 ALA HB2 1 1 7 76431 5 2 21 ALA HB3 H -16.264 21.418 26.901 1.00 . E E . 21 ALA HB3 1 1 7 76432 5 2 21 ALA N N -18.115 20.748 28.850 1.00 . E E . 21 ALA N 1 1 7 76433 5 2 21 ALA O O -19.651 22.014 27.008 1.00 . E E . 21 ALA O 1 1 7 76434 5 2 22 ARG C C -18.379 25.054 24.837 1.00 . E E . 22 ARG C 1 1 7 76435 5 2 22 ARG CA C -19.309 24.614 25.994 1.00 . E E . 22 ARG CA 1 1 7 76436 5 2 22 ARG CB C -20.100 25.809 26.634 1.00 . E E . 22 ARG CB 1 1 7 76437 5 2 22 ARG CD C -21.575 26.575 24.636 1.00 . E E . 22 ARG CD 1 1 7 76438 5 2 22 ARG CG C -21.532 26.052 26.082 1.00 . E E . 22 ARG CG 1 1 7 76439 5 2 22 ARG CZ C -23.318 26.210 22.880 1.00 . E E . 22 ARG CZ 1 1 7 76440 5 2 22 ARG H H -17.797 24.474 27.488 1.00 . E E . 22 ARG H 1 1 7 76441 5 2 22 ARG HA H -20.021 23.889 25.593 1.00 . E E . 22 ARG HA 1 1 7 76442 5 2 22 ARG HB2 H -20.194 25.626 27.702 1.00 . E E . 22 ARG HB2 1 1 7 76443 5 2 22 ARG HB3 H -19.531 26.722 26.508 1.00 . E E . 22 ARG HB3 1 1 7 76444 5 2 22 ARG HD2 H -21.169 27.581 24.609 1.00 . E E . 22 ARG HD2 1 1 7 76445 5 2 22 ARG HD3 H -20.966 25.930 24.008 1.00 . E E . 22 ARG HD3 1 1 7 76446 5 2 22 ARG HE H -23.648 26.952 24.715 1.00 . E E . 22 ARG HE 1 1 7 76447 5 2 22 ARG HG2 H -22.080 25.120 26.125 1.00 . E E . 22 ARG HG2 1 1 7 76448 5 2 22 ARG HG3 H -22.033 26.774 26.723 1.00 . E E . 22 ARG HG3 1 1 7 76449 5 2 22 ARG HH11 H -21.460 25.673 22.272 1.00 . E E . 22 ARG HH11 1 1 7 76450 5 2 22 ARG HH12 H -22.716 25.442 21.103 1.00 . E E . 22 ARG HH12 1 1 7 76451 5 2 22 ARG HH21 H -25.285 26.592 23.173 1.00 . E E . 22 ARG HH21 1 1 7 76452 5 2 22 ARG HH22 H -24.871 25.959 21.611 1.00 . E E . 22 ARG HH22 1 1 7 76453 5 2 22 ARG N N -18.497 23.951 27.034 1.00 . E E . 22 ARG N 1 1 7 76454 5 2 22 ARG NE N -22.950 26.607 24.110 1.00 . E E . 22 ARG NE 1 1 7 76455 5 2 22 ARG NH1 N -22.427 25.734 22.019 1.00 . E E . 22 ARG NH1 1 1 7 76456 5 2 22 ARG NH2 N -24.590 26.259 22.530 1.00 . E E . 22 ARG NH2 1 1 7 76457 5 2 22 ARG O O -18.855 25.298 23.733 1.00 . E E . 22 ARG O 1 1 7 76458 5 2 23 THR C C -16.083 26.941 23.664 1.00 . E E . 23 THR C 1 1 7 76459 5 2 23 THR CA C -15.943 25.481 24.201 1.00 . E E . 23 THR CA 1 1 7 76460 5 2 23 THR CB C -15.736 24.450 23.017 1.00 . E E . 23 THR CB 1 1 7 76461 5 2 23 THR CG2 C -15.461 23.023 23.539 1.00 . E E . 23 THR CG2 1 1 7 76462 5 2 23 THR H H -16.788 24.869 26.043 1.00 . E E . 23 THR H 1 1 7 76463 5 2 23 THR HA H -15.045 25.445 24.807 1.00 . E E . 23 THR HA 1 1 7 76464 5 2 23 THR HB H -14.875 24.769 22.435 1.00 . E E . 23 THR HB 1 1 7 76465 5 2 23 THR HG1 H -17.363 25.238 22.224 1.00 . E E . 23 THR HG1 1 1 7 76466 5 2 23 THR HG21 H -15.288 22.352 22.705 1.00 . E E . 23 THR HG21 1 1 7 76467 5 2 23 THR HG22 H -16.310 22.668 24.110 1.00 . E E . 23 THR HG22 1 1 7 76468 5 2 23 THR HG23 H -14.585 23.030 24.175 1.00 . E E . 23 THR HG23 1 1 7 76469 5 2 23 THR N N -17.047 25.101 25.129 1.00 . E E . 23 THR N 1 1 7 76470 5 2 23 THR O O -17.110 27.285 23.080 1.00 . E E . 23 THR O 1 1 7 76471 5 2 23 THR OG1 O -16.874 24.416 22.146 1.00 . E E . 23 THR OG1 1 1 7 76472 5 2 24 PRO C C -14.810 29.338 21.870 1.00 . E E . 24 PRO C 1 1 7 76473 5 2 24 PRO CA C -15.125 29.245 23.388 1.00 . E E . 24 PRO CA 1 1 7 76474 5 2 24 PRO CB C -14.071 29.972 24.262 1.00 . E E . 24 PRO CB 1 1 7 76475 5 2 24 PRO CD C -13.798 27.587 24.628 1.00 . E E . 24 PRO CD 1 1 7 76476 5 2 24 PRO CG C -13.056 28.919 24.612 1.00 . E E . 24 PRO CG 1 1 7 76477 5 2 24 PRO HA H -16.109 29.681 23.568 1.00 . E E . 24 PRO HA 1 1 7 76478 5 2 24 PRO HB2 H -13.616 30.794 23.711 1.00 . E E . 24 PRO HB2 1 1 7 76479 5 2 24 PRO HB3 H -14.537 30.355 25.162 1.00 . E E . 24 PRO HB3 1 1 7 76480 5 2 24 PRO HD2 H -13.216 26.819 24.131 1.00 . E E . 24 PRO HD2 1 1 7 76481 5 2 24 PRO HD3 H -14.013 27.284 25.648 1.00 . E E . 24 PRO HD3 1 1 7 76482 5 2 24 PRO HG2 H -12.266 28.908 23.862 1.00 . E E . 24 PRO HG2 1 1 7 76483 5 2 24 PRO HG3 H -12.630 29.120 25.588 1.00 . E E . 24 PRO HG3 1 1 7 76484 5 2 24 PRO N N -15.064 27.848 23.882 1.00 . E E . 24 PRO N 1 1 7 76485 5 2 24 PRO O O -13.640 29.400 21.467 1.00 . E E . 24 PRO O 1 1 7 76486 5 2 25 GLU C C -15.079 28.126 19.020 1.00 . E E . 25 GLU C 1 1 7 76487 5 2 25 GLU CA C -15.848 29.361 19.588 1.00 . E E . 25 GLU CA 1 1 7 76488 5 2 25 GLU CB C -15.275 30.725 19.080 1.00 . E E . 25 GLU CB 1 1 7 76489 5 2 25 GLU CD C -14.624 32.206 17.072 1.00 . E E . 25 GLU CD 1 1 7 76490 5 2 25 GLU CG C -15.324 30.922 17.545 1.00 . E E . 25 GLU CG 1 1 7 76491 5 2 25 GLU H H -16.764 29.237 21.490 1.00 . E E . 25 GLU H 1 1 7 76492 5 2 25 GLU HA H -16.882 29.291 19.257 1.00 . E E . 25 GLU HA 1 1 7 76493 5 2 25 GLU HB2 H -15.835 31.529 19.542 1.00 . E E . 25 GLU HB2 1 1 7 76494 5 2 25 GLU HB3 H -14.240 30.798 19.400 1.00 . E E . 25 GLU HB3 1 1 7 76495 5 2 25 GLU HG2 H -14.849 30.070 17.066 1.00 . E E . 25 GLU HG2 1 1 7 76496 5 2 25 GLU HG3 H -16.364 30.953 17.234 1.00 . E E . 25 GLU HG3 1 1 7 76497 5 2 25 GLU N N -15.889 29.309 21.066 1.00 . E E . 25 GLU N 1 1 7 76498 5 2 25 GLU O O -13.898 28.250 18.612 1.00 . E E . 25 GLU O 1 1 7 76499 5 2 25 GLU OXT O -15.664 27.025 19.015 1.00 . E E . 25 GLU OXT 1 1 7 76500 5 2 25 GLU OE1 O -13.394 32.179 16.844 1.00 . E E . 25 GLU OE1 1 1 7 76501 5 2 25 GLU OE2 O -15.298 33.250 16.937 1.00 . E E . 25 GLU OE2 1 1 7 76502 6 2 1 MET C C -16.531 -21.327 8.281 1.00 . F F . 1 MET C 1 1 7 76503 6 2 1 MET CA C -16.699 -21.803 9.736 1.00 . F F . 1 MET CA 1 1 7 76504 6 2 1 MET CB C -16.671 -20.607 10.741 1.00 . F F . 1 MET CB 1 1 7 76505 6 2 1 MET CE C -16.095 -22.461 14.482 1.00 . F F . 1 MET CE 1 1 7 76506 6 2 1 MET CG C -16.858 -21.013 12.218 1.00 . F F . 1 MET CG 1 1 7 76507 6 2 1 MET H1 H -15.633 -23.552 9.375 1.00 . F F . 1 MET H1 1 1 7 76508 6 2 1 MET H2 H -15.744 -23.148 11.006 1.00 . F F . 1 MET H2 1 1 7 76509 6 2 1 MET H3 H -14.696 -22.295 9.993 1.00 . F F . 1 MET H3 1 1 7 76510 6 2 1 MET HA H -17.646 -22.324 9.828 1.00 . F F . 1 MET HA 1 1 7 76511 6 2 1 MET HB2 H -15.720 -20.092 10.651 1.00 . F F . 1 MET HB2 1 1 7 76512 6 2 1 MET HB3 H -17.464 -19.910 10.478 1.00 . F F . 1 MET HB3 1 1 7 76513 6 2 1 MET HE1 H -17.054 -22.958 14.434 1.00 . F F . 1 MET HE1 1 1 7 76514 6 2 1 MET HE2 H -16.190 -21.547 15.047 1.00 . F F . 1 MET HE2 1 1 7 76515 6 2 1 MET HE3 H -15.379 -23.110 14.964 1.00 . F F . 1 MET HE3 1 1 7 76516 6 2 1 MET HG2 H -16.882 -20.118 12.832 1.00 . F F . 1 MET HG2 1 1 7 76517 6 2 1 MET HG3 H -17.799 -21.537 12.321 1.00 . F F . 1 MET HG3 1 1 7 76518 6 2 1 MET N N -15.622 -22.765 10.052 1.00 . F F . 1 MET N 1 1 7 76519 6 2 1 MET O O -15.809 -20.364 8.030 1.00 . F F . 1 MET O 1 1 7 76520 6 2 1 MET SD S -15.528 -22.082 12.827 1.00 . F F . 1 MET SD 1 1 7 76521 6 2 2 LYS C C -15.600 -22.168 5.419 1.00 . F F . 2 LYS C 1 1 7 76522 6 2 2 LYS CA C -17.051 -21.873 5.882 1.00 . F F . 2 LYS CA 1 1 7 76523 6 2 2 LYS CB C -17.553 -20.470 5.364 1.00 . F F . 2 LYS CB 1 1 7 76524 6 2 2 LYS CD C -20.038 -20.012 6.128 1.00 . F F . 2 LYS CD 1 1 7 76525 6 2 2 LYS CE C -20.295 -21.169 7.096 1.00 . F F . 2 LYS CE 1 1 7 76526 6 2 2 LYS CG C -19.063 -20.359 4.968 1.00 . F F . 2 LYS CG 1 1 7 76527 6 2 2 LYS H H -17.783 -22.768 7.654 1.00 . F F . 2 LYS H 1 1 7 76528 6 2 2 LYS HA H -17.688 -22.635 5.440 1.00 . F F . 2 LYS HA 1 1 7 76529 6 2 2 LYS HB2 H -17.357 -19.727 6.127 1.00 . F F . 2 LYS HB2 1 1 7 76530 6 2 2 LYS HB3 H -16.971 -20.199 4.485 1.00 . F F . 2 LYS HB3 1 1 7 76531 6 2 2 LYS HD2 H -19.632 -19.179 6.689 1.00 . F F . 2 LYS HD2 1 1 7 76532 6 2 2 LYS HD3 H -20.988 -19.706 5.698 1.00 . F F . 2 LYS HD3 1 1 7 76533 6 2 2 LYS HE2 H -20.598 -22.042 6.532 1.00 . F F . 2 LYS HE2 1 1 7 76534 6 2 2 LYS HE3 H -19.381 -21.392 7.632 1.00 . F F . 2 LYS HE3 1 1 7 76535 6 2 2 LYS HG2 H -19.160 -19.583 4.215 1.00 . F F . 2 LYS HG2 1 1 7 76536 6 2 2 LYS HG3 H -19.371 -21.301 4.523 1.00 . F F . 2 LYS HG3 1 1 7 76537 6 2 2 LYS HZ1 H -22.251 -20.616 7.584 1.00 . F F . 2 LYS HZ1 1 1 7 76538 6 2 2 LYS HZ2 H -21.082 -20.019 8.645 1.00 . F F . 2 LYS HZ2 1 1 7 76539 6 2 2 LYS HZ3 H -21.528 -21.640 8.718 1.00 . F F . 2 LYS HZ3 1 1 7 76540 6 2 2 LYS N N -17.186 -22.056 7.342 1.00 . F F . 2 LYS N 1 1 7 76541 6 2 2 LYS NZ N -21.361 -20.838 8.080 1.00 . F F . 2 LYS NZ 1 1 7 76542 6 2 2 LYS O O -14.693 -21.352 5.608 1.00 . F F . 2 LYS O 1 1 7 76543 6 2 3 GLN C C -13.723 -22.781 3.054 1.00 . F F . 3 GLN C 1 1 7 76544 6 2 3 GLN CA C -14.114 -23.746 4.194 1.00 . F F . 3 GLN CA 1 1 7 76545 6 2 3 GLN CB C -14.184 -25.212 3.685 1.00 . F F . 3 GLN CB 1 1 7 76546 6 2 3 GLN CD C -15.380 -26.960 2.235 1.00 . F F . 3 GLN CD 1 1 7 76547 6 2 3 GLN CG C -15.360 -25.512 2.731 1.00 . F F . 3 GLN CG 1 1 7 76548 6 2 3 GLN H H -16.145 -23.990 4.785 1.00 . F F . 3 GLN H 1 1 7 76549 6 2 3 GLN HA H -13.352 -23.683 4.965 1.00 . F F . 3 GLN HA 1 1 7 76550 6 2 3 GLN HB2 H -13.257 -25.449 3.168 1.00 . F F . 3 GLN HB2 1 1 7 76551 6 2 3 GLN HB3 H -14.269 -25.870 4.543 1.00 . F F . 3 GLN HB3 1 1 7 76552 6 2 3 GLN HE21 H -14.258 -26.461 0.675 1.00 . F F . 3 GLN HE21 1 1 7 76553 6 2 3 GLN HE22 H -14.710 -28.123 0.771 1.00 . F F . 3 GLN HE22 1 1 7 76554 6 2 3 GLN HG2 H -16.292 -25.314 3.246 1.00 . F F . 3 GLN HG2 1 1 7 76555 6 2 3 GLN HG3 H -15.289 -24.854 1.871 1.00 . F F . 3 GLN HG3 1 1 7 76556 6 2 3 GLN N N -15.400 -23.353 4.811 1.00 . F F . 3 GLN N 1 1 7 76557 6 2 3 GLN NE2 N -14.716 -27.208 1.115 1.00 . F F . 3 GLN NE2 1 1 7 76558 6 2 3 GLN O O -12.536 -22.584 2.760 1.00 . F F . 3 GLN O 1 1 7 76559 6 2 3 GLN OE1 O -15.980 -27.845 2.851 1.00 . F F . 3 GLN OE1 1 1 7 76560 6 2 4 SER C C -15.232 -19.833 1.888 1.00 . F F . 4 SER C 1 1 7 76561 6 2 4 SER CA C -14.583 -21.147 1.406 1.00 . F F . 4 SER CA 1 1 7 76562 6 2 4 SER CB C -15.205 -21.646 0.074 1.00 . F F . 4 SER CB 1 1 7 76563 6 2 4 SER H H -15.653 -22.447 2.668 1.00 . F F . 4 SER H 1 1 7 76564 6 2 4 SER HA H -13.521 -20.963 1.251 1.00 . F F . 4 SER HA 1 1 7 76565 6 2 4 SER HB2 H -16.269 -21.802 0.207 1.00 . F F . 4 SER HB2 1 1 7 76566 6 2 4 SER HB3 H -15.052 -20.902 -0.700 1.00 . F F . 4 SER HB3 1 1 7 76567 6 2 4 SER HG H -15.160 -23.252 -1.057 1.00 . F F . 4 SER HG 1 1 7 76568 6 2 4 SER N N -14.746 -22.179 2.429 1.00 . F F . 4 SER N 1 1 7 76569 6 2 4 SER O O -16.040 -19.240 1.173 1.00 . F F . 4 SER O 1 1 7 76570 6 2 4 SER OG O -14.622 -22.870 -0.348 1.00 . F F . 4 SER OG 1 1 7 76571 6 2 5 THR C C -14.956 -16.957 2.653 1.00 . F F . 5 THR C 1 1 7 76572 6 2 5 THR CA C -15.254 -18.061 3.676 1.00 . F F . 5 THR CA 1 1 7 76573 6 2 5 THR CB C -14.481 -17.764 5.015 1.00 . F F . 5 THR CB 1 1 7 76574 6 2 5 THR CG2 C -14.624 -16.304 5.497 1.00 . F F . 5 THR CG2 1 1 7 76575 6 2 5 THR H H -14.348 -19.996 3.703 1.00 . F F . 5 THR H 1 1 7 76576 6 2 5 THR HA H -16.320 -18.075 3.890 1.00 . F F . 5 THR HA 1 1 7 76577 6 2 5 THR HB H -13.427 -17.969 4.850 1.00 . F F . 5 THR HB 1 1 7 76578 6 2 5 THR HG1 H -14.279 -19.302 6.235 1.00 . F F . 5 THR HG1 1 1 7 76579 6 2 5 THR HG21 H -14.091 -16.168 6.430 1.00 . F F . 5 THR HG21 1 1 7 76580 6 2 5 THR HG22 H -15.669 -16.071 5.647 1.00 . F F . 5 THR HG22 1 1 7 76581 6 2 5 THR HG23 H -14.215 -15.630 4.752 1.00 . F F . 5 THR HG23 1 1 7 76582 6 2 5 THR N N -14.874 -19.397 3.130 1.00 . F F . 5 THR N 1 1 7 76583 6 2 5 THR O O -15.806 -16.113 2.351 1.00 . F F . 5 THR O 1 1 7 76584 6 2 5 THR OG1 O -14.948 -18.641 6.040 1.00 . F F . 5 THR OG1 1 1 7 76585 6 2 6 ILE C C -12.883 -17.011 -0.181 1.00 . F F . 6 ILE C 1 1 7 76586 6 2 6 ILE CA C -13.282 -16.145 1.030 1.00 . F F . 6 ILE CA 1 1 7 76587 6 2 6 ILE CB C -12.096 -15.225 1.509 1.00 . F F . 6 ILE CB 1 1 7 76588 6 2 6 ILE CD1 C -10.488 -13.344 0.749 1.00 . F F . 6 ILE CD1 1 1 7 76589 6 2 6 ILE CG1 C -11.573 -14.325 0.346 1.00 . F F . 6 ILE CG1 1 1 7 76590 6 2 6 ILE CG2 C -10.955 -16.044 2.164 1.00 . F F . 6 ILE CG2 1 1 7 76591 6 2 6 ILE H H -13.120 -17.698 2.438 1.00 . F F . 6 ILE H 1 1 7 76592 6 2 6 ILE HA H -14.112 -15.498 0.739 1.00 . F F . 6 ILE HA 1 1 7 76593 6 2 6 ILE HB H -12.498 -14.574 2.283 1.00 . F F . 6 ILE HB 1 1 7 76594 6 2 6 ILE HD11 H -10.226 -12.730 -0.101 1.00 . F F . 6 ILE HD11 1 1 7 76595 6 2 6 ILE HD12 H -9.609 -13.882 1.080 1.00 . F F . 6 ILE HD12 1 1 7 76596 6 2 6 ILE HD13 H -10.845 -12.712 1.549 1.00 . F F . 6 ILE HD13 1 1 7 76597 6 2 6 ILE HG12 H -11.174 -14.949 -0.442 1.00 . F F . 6 ILE HG12 1 1 7 76598 6 2 6 ILE HG13 H -12.399 -13.748 -0.054 1.00 . F F . 6 ILE HG13 1 1 7 76599 6 2 6 ILE HG21 H -10.527 -16.720 1.435 1.00 . F F . 6 ILE HG21 1 1 7 76600 6 2 6 ILE HG22 H -11.348 -16.619 2.993 1.00 . F F . 6 ILE HG22 1 1 7 76601 6 2 6 ILE HG23 H -10.185 -15.376 2.530 1.00 . F F . 6 ILE HG23 1 1 7 76602 6 2 6 ILE N N -13.739 -17.018 2.106 1.00 . F F . 6 ILE N 1 1 7 76603 6 2 6 ILE O O -12.090 -17.953 -0.055 1.00 . F F . 6 ILE O 1 1 7 76604 6 2 7 ALA C C -13.677 -16.511 -3.769 1.00 . F F . 7 ALA C 1 1 7 76605 6 2 7 ALA CA C -13.229 -17.400 -2.606 1.00 . F F . 7 ALA CA 1 1 7 76606 6 2 7 ALA CB C -13.957 -18.760 -2.637 1.00 . F F . 7 ALA CB 1 1 7 76607 6 2 7 ALA H H -14.124 -15.962 -1.338 1.00 . F F . 7 ALA H 1 1 7 76608 6 2 7 ALA HA H -12.158 -17.575 -2.695 1.00 . F F . 7 ALA HA 1 1 7 76609 6 2 7 ALA HB1 H -13.620 -19.367 -1.808 1.00 . F F . 7 ALA HB1 1 1 7 76610 6 2 7 ALA HB2 H -13.736 -19.272 -3.565 1.00 . F F . 7 ALA HB2 1 1 7 76611 6 2 7 ALA HB3 H -15.025 -18.606 -2.559 1.00 . F F . 7 ALA HB3 1 1 7 76612 6 2 7 ALA N N -13.480 -16.701 -1.337 1.00 . F F . 7 ALA N 1 1 7 76613 6 2 7 ALA O O -14.382 -15.517 -3.566 1.00 . F F . 7 ALA O 1 1 7 76614 6 2 8 LEU C C -14.346 -17.094 -7.187 1.00 . F F . 8 LEU C 1 1 7 76615 6 2 8 LEU CA C -13.634 -16.149 -6.219 1.00 . F F . 8 LEU CA 1 1 7 76616 6 2 8 LEU CB C -12.383 -15.530 -6.889 1.00 . F F . 8 LEU CB 1 1 7 76617 6 2 8 LEU CD1 C -10.305 -14.067 -6.759 1.00 . F F . 8 LEU CD1 1 1 7 76618 6 2 8 LEU CD2 C -12.484 -13.230 -5.757 1.00 . F F . 8 LEU CD2 1 1 7 76619 6 2 8 LEU CG C -11.608 -14.468 -6.053 1.00 . F F . 8 LEU CG 1 1 7 76620 6 2 8 LEU H H -12.690 -17.665 -5.077 1.00 . F F . 8 LEU H 1 1 7 76621 6 2 8 LEU HA H -14.318 -15.346 -5.950 1.00 . F F . 8 LEU HA 1 1 7 76622 6 2 8 LEU HB2 H -11.700 -16.340 -7.123 1.00 . F F . 8 LEU HB2 1 1 7 76623 6 2 8 LEU HB3 H -12.687 -15.068 -7.825 1.00 . F F . 8 LEU HB3 1 1 7 76624 6 2 8 LEU HD11 H -9.762 -13.361 -6.142 1.00 . F F . 8 LEU HD11 1 1 7 76625 6 2 8 LEU HD12 H -10.525 -13.609 -7.715 1.00 . F F . 8 LEU HD12 1 1 7 76626 6 2 8 LEU HD13 H -9.692 -14.944 -6.914 1.00 . F F . 8 LEU HD13 1 1 7 76627 6 2 8 LEU HD21 H -13.360 -13.532 -5.198 1.00 . F F . 8 LEU HD21 1 1 7 76628 6 2 8 LEU HD22 H -12.794 -12.764 -6.683 1.00 . F F . 8 LEU HD22 1 1 7 76629 6 2 8 LEU HD23 H -11.916 -12.519 -5.170 1.00 . F F . 8 LEU HD23 1 1 7 76630 6 2 8 LEU HG H -11.334 -14.908 -5.100 1.00 . F F . 8 LEU HG 1 1 7 76631 6 2 8 LEU N N -13.260 -16.873 -4.991 1.00 . F F . 8 LEU N 1 1 7 76632 6 2 8 LEU O O -14.031 -18.287 -7.249 1.00 . F F . 8 LEU O 1 1 7 76633 6 2 9 ALA C C -15.842 -16.654 -10.331 1.00 . F F . 9 ALA C 1 1 7 76634 6 2 9 ALA CA C -16.090 -17.266 -8.941 1.00 . F F . 9 ALA CA 1 1 7 76635 6 2 9 ALA CB C -17.580 -17.195 -8.565 1.00 . F F . 9 ALA CB 1 1 7 76636 6 2 9 ALA H H -15.478 -15.584 -7.821 1.00 . F F . 9 ALA H 1 1 7 76637 6 2 9 ALA HA H -15.783 -18.309 -8.950 1.00 . F F . 9 ALA HA 1 1 7 76638 6 2 9 ALA HB1 H -17.734 -17.655 -7.597 1.00 . F F . 9 ALA HB1 1 1 7 76639 6 2 9 ALA HB2 H -18.169 -17.722 -9.306 1.00 . F F . 9 ALA HB2 1 1 7 76640 6 2 9 ALA HB3 H -17.899 -16.162 -8.524 1.00 . F F . 9 ALA HB3 1 1 7 76641 6 2 9 ALA N N -15.301 -16.538 -7.936 1.00 . F F . 9 ALA N 1 1 7 76642 6 2 9 ALA O O -15.095 -15.672 -10.461 1.00 . F F . 9 ALA O 1 1 7 76643 6 2 10 LEU C C -17.371 -15.415 -12.743 1.00 . F F . 10 LEU C 1 1 7 76644 6 2 10 LEU CA C -16.475 -16.678 -12.726 1.00 . F F . 10 LEU CA 1 1 7 76645 6 2 10 LEU CB C -16.974 -17.733 -13.764 1.00 . F F . 10 LEU CB 1 1 7 76646 6 2 10 LEU CD1 C -15.623 -19.782 -12.913 1.00 . F F . 10 LEU CD1 1 1 7 76647 6 2 10 LEU CD2 C -16.543 -19.764 -15.286 1.00 . F F . 10 LEU CD2 1 1 7 76648 6 2 10 LEU CG C -15.983 -18.902 -14.130 1.00 . F F . 10 LEU CG 1 1 7 76649 6 2 10 LEU H H -16.956 -18.078 -11.199 1.00 . F F . 10 LEU H 1 1 7 76650 6 2 10 LEU HA H -15.458 -16.388 -12.973 1.00 . F F . 10 LEU HA 1 1 7 76651 6 2 10 LEU HB2 H -17.887 -18.174 -13.378 1.00 . F F . 10 LEU HB2 1 1 7 76652 6 2 10 LEU HB3 H -17.221 -17.209 -14.683 1.00 . F F . 10 LEU HB3 1 1 7 76653 6 2 10 LEU HD11 H -14.930 -20.558 -13.214 1.00 . F F . 10 LEU HD11 1 1 7 76654 6 2 10 LEU HD12 H -16.516 -20.237 -12.505 1.00 . F F . 10 LEU HD12 1 1 7 76655 6 2 10 LEU HD13 H -15.157 -19.168 -12.153 1.00 . F F . 10 LEU HD13 1 1 7 76656 6 2 10 LEU HD21 H -17.478 -20.224 -14.987 1.00 . F F . 10 LEU HD21 1 1 7 76657 6 2 10 LEU HD22 H -15.830 -20.538 -15.545 1.00 . F F . 10 LEU HD22 1 1 7 76658 6 2 10 LEU HD23 H -16.712 -19.139 -16.151 1.00 . F F . 10 LEU HD23 1 1 7 76659 6 2 10 LEU HG H -15.056 -18.467 -14.477 1.00 . F F . 10 LEU HG 1 1 7 76660 6 2 10 LEU N N -16.470 -17.242 -11.361 1.00 . F F . 10 LEU N 1 1 7 76661 6 2 10 LEU O O -18.316 -15.316 -11.947 1.00 . F F . 10 LEU O 1 1 7 76662 6 2 11 LEU C C -19.224 -13.392 -14.230 1.00 . F F . 11 LEU C 1 1 7 76663 6 2 11 LEU CA C -17.770 -13.173 -13.722 1.00 . F F . 11 LEU CA 1 1 7 76664 6 2 11 LEU CB C -16.988 -12.167 -14.632 1.00 . F F . 11 LEU CB 1 1 7 76665 6 2 11 LEU CD1 C -14.560 -12.659 -13.857 1.00 . F F . 11 LEU CD1 1 1 7 76666 6 2 11 LEU CD2 C -15.122 -10.411 -14.892 1.00 . F F . 11 LEU CD2 1 1 7 76667 6 2 11 LEU CG C -15.649 -11.583 -14.041 1.00 . F F . 11 LEU CG 1 1 7 76668 6 2 11 LEU H H -16.346 -14.647 -14.287 1.00 . F F . 11 LEU H 1 1 7 76669 6 2 11 LEU HA H -17.804 -12.764 -12.715 1.00 . F F . 11 LEU HA 1 1 7 76670 6 2 11 LEU HB2 H -16.760 -12.664 -15.570 1.00 . F F . 11 LEU HB2 1 1 7 76671 6 2 11 LEU HB3 H -17.647 -11.331 -14.852 1.00 . F F . 11 LEU HB3 1 1 7 76672 6 2 11 LEU HD11 H -14.924 -13.433 -13.197 1.00 . F F . 11 LEU HD11 1 1 7 76673 6 2 11 LEU HD12 H -13.674 -12.213 -13.421 1.00 . F F . 11 LEU HD12 1 1 7 76674 6 2 11 LEU HD13 H -14.306 -13.096 -14.816 1.00 . F F . 11 LEU HD13 1 1 7 76675 6 2 11 LEU HD21 H -14.905 -10.752 -15.896 1.00 . F F . 11 LEU HD21 1 1 7 76676 6 2 11 LEU HD22 H -14.220 -10.014 -14.442 1.00 . F F . 11 LEU HD22 1 1 7 76677 6 2 11 LEU HD23 H -15.871 -9.631 -14.932 1.00 . F F . 11 LEU HD23 1 1 7 76678 6 2 11 LEU HG H -15.857 -11.187 -13.055 1.00 . F F . 11 LEU HG 1 1 7 76679 6 2 11 LEU N N -17.063 -14.466 -13.645 1.00 . F F . 11 LEU N 1 1 7 76680 6 2 11 LEU O O -19.403 -13.893 -15.349 1.00 . F F . 11 LEU O 1 1 7 76681 6 2 12 PRO C C -22.079 -12.505 -15.072 1.00 . F F . 12 PRO C 1 1 7 76682 6 2 12 PRO CA C -21.716 -13.235 -13.763 1.00 . F F . 12 PRO CA 1 1 7 76683 6 2 12 PRO CB C -22.476 -12.638 -12.549 1.00 . F F . 12 PRO CB 1 1 7 76684 6 2 12 PRO CD C -20.151 -12.511 -12.009 1.00 . F F . 12 PRO CD 1 1 7 76685 6 2 12 PRO CG C -21.516 -12.776 -11.408 1.00 . F F . 12 PRO CG 1 1 7 76686 6 2 12 PRO HA H -21.965 -14.290 -13.865 1.00 . F F . 12 PRO HA 1 1 7 76687 6 2 12 PRO HB2 H -22.720 -11.588 -12.730 1.00 . F F . 12 PRO HB2 1 1 7 76688 6 2 12 PRO HB3 H -23.382 -13.195 -12.352 1.00 . F F . 12 PRO HB3 1 1 7 76689 6 2 12 PRO HD2 H -19.943 -11.447 -12.038 1.00 . F F . 12 PRO HD2 1 1 7 76690 6 2 12 PRO HD3 H -19.379 -13.030 -11.453 1.00 . F F . 12 PRO HD3 1 1 7 76691 6 2 12 PRO HG2 H -21.747 -12.047 -10.634 1.00 . F F . 12 PRO HG2 1 1 7 76692 6 2 12 PRO HG3 H -21.553 -13.780 -10.995 1.00 . F F . 12 PRO HG3 1 1 7 76693 6 2 12 PRO N N -20.276 -13.063 -13.390 1.00 . F F . 12 PRO N 1 1 7 76694 6 2 12 PRO O O -22.888 -12.991 -15.869 1.00 . F F . 12 PRO O 1 1 7 76695 6 2 13 LEU C C -20.036 -10.606 -17.086 1.00 . F F . 13 LEU C 1 1 7 76696 6 2 13 LEU CA C -21.472 -10.621 -16.558 1.00 . F F . 13 LEU CA 1 1 7 76697 6 2 13 LEU CB C -22.012 -9.171 -16.440 1.00 . F F . 13 LEU CB 1 1 7 76698 6 2 13 LEU CD1 C -23.038 -8.972 -18.800 1.00 . F F . 13 LEU CD1 1 1 7 76699 6 2 13 LEU CD2 C -22.404 -6.859 -17.511 1.00 . F F . 13 LEU CD2 1 1 7 76700 6 2 13 LEU CG C -22.066 -8.345 -17.776 1.00 . F F . 13 LEU CG 1 1 7 76701 6 2 13 LEU H H -21.009 -10.903 -14.509 1.00 . F F . 13 LEU H 1 1 7 76702 6 2 13 LEU HA H -22.100 -11.178 -17.253 1.00 . F F . 13 LEU HA 1 1 7 76703 6 2 13 LEU HB2 H -23.016 -9.220 -16.028 1.00 . F F . 13 LEU HB2 1 1 7 76704 6 2 13 LEU HB3 H -21.388 -8.633 -15.733 1.00 . F F . 13 LEU HB3 1 1 7 76705 6 2 13 LEU HD11 H -23.049 -8.376 -19.703 1.00 . F F . 13 LEU HD11 1 1 7 76706 6 2 13 LEU HD12 H -24.037 -9.014 -18.386 1.00 . F F . 13 LEU HD12 1 1 7 76707 6 2 13 LEU HD13 H -22.709 -9.975 -19.042 1.00 . F F . 13 LEU HD13 1 1 7 76708 6 2 13 LEU HD21 H -21.656 -6.433 -16.856 1.00 . F F . 13 LEU HD21 1 1 7 76709 6 2 13 LEU HD22 H -23.377 -6.778 -17.041 1.00 . F F . 13 LEU HD22 1 1 7 76710 6 2 13 LEU HD23 H -22.412 -6.313 -18.445 1.00 . F F . 13 LEU HD23 1 1 7 76711 6 2 13 LEU HG H -21.082 -8.369 -18.233 1.00 . F F . 13 LEU HG 1 1 7 76712 6 2 13 LEU N N -21.477 -11.319 -15.264 1.00 . F F . 13 LEU N 1 1 7 76713 6 2 13 LEU O O -19.121 -10.125 -16.402 1.00 . F F . 13 LEU O 1 1 7 76714 6 2 14 LEU C C -18.350 -9.650 -19.483 1.00 . F F . 14 LEU C 1 1 7 76715 6 2 14 LEU CA C -18.570 -11.115 -19.009 1.00 . F F . 14 LEU CA 1 1 7 76716 6 2 14 LEU CB C -18.625 -12.150 -20.187 1.00 . F F . 14 LEU CB 1 1 7 76717 6 2 14 LEU CD1 C -16.655 -11.457 -21.708 1.00 . F F . 14 LEU CD1 1 1 7 76718 6 2 14 LEU CD2 C -16.276 -13.155 -19.845 1.00 . F F . 14 LEU CD2 1 1 7 76719 6 2 14 LEU CG C -17.282 -12.584 -20.876 1.00 . F F . 14 LEU CG 1 1 7 76720 6 2 14 LEU H H -20.592 -11.647 -18.698 1.00 . F F . 14 LEU H 1 1 7 76721 6 2 14 LEU HA H -17.775 -11.396 -18.320 1.00 . F F . 14 LEU HA 1 1 7 76722 6 2 14 LEU HB2 H -19.095 -13.054 -19.807 1.00 . F F . 14 LEU HB2 1 1 7 76723 6 2 14 LEU HB3 H -19.280 -11.747 -20.952 1.00 . F F . 14 LEU HB3 1 1 7 76724 6 2 14 LEU HD11 H -17.376 -11.095 -22.430 1.00 . F F . 14 LEU HD11 1 1 7 76725 6 2 14 LEU HD12 H -15.791 -11.833 -22.236 1.00 . F F . 14 LEU HD12 1 1 7 76726 6 2 14 LEU HD13 H -16.355 -10.639 -21.064 1.00 . F F . 14 LEU HD13 1 1 7 76727 6 2 14 LEU HD21 H -16.022 -12.398 -19.115 1.00 . F F . 14 LEU HD21 1 1 7 76728 6 2 14 LEU HD22 H -15.377 -13.478 -20.355 1.00 . F F . 14 LEU HD22 1 1 7 76729 6 2 14 LEU HD23 H -16.719 -14.005 -19.344 1.00 . F F . 14 LEU HD23 1 1 7 76730 6 2 14 LEU HG H -17.505 -13.384 -21.573 1.00 . F F . 14 LEU HG 1 1 7 76731 6 2 14 LEU N N -19.846 -11.172 -18.284 1.00 . F F . 14 LEU N 1 1 7 76732 6 2 14 LEU O O -19.314 -8.973 -19.871 1.00 . F F . 14 LEU O 1 1 7 76733 6 2 15 PHE C C -17.138 -7.357 -21.166 1.00 . F F . 15 PHE C 1 1 7 76734 6 2 15 PHE CA C -16.711 -7.780 -19.737 1.00 . F F . 15 PHE CA 1 1 7 76735 6 2 15 PHE CB C -15.179 -7.591 -19.535 1.00 . F F . 15 PHE CB 1 1 7 76736 6 2 15 PHE CD1 C -14.717 -5.387 -18.371 1.00 . F F . 15 PHE CD1 1 1 7 76737 6 2 15 PHE CD2 C -14.242 -5.523 -20.706 1.00 . F F . 15 PHE CD2 1 1 7 76738 6 2 15 PHE CE1 C -14.309 -4.076 -18.366 1.00 . F F . 15 PHE CE1 1 1 7 76739 6 2 15 PHE CE2 C -13.829 -4.209 -20.699 1.00 . F F . 15 PHE CE2 1 1 7 76740 6 2 15 PHE CG C -14.697 -6.139 -19.539 1.00 . F F . 15 PHE CG 1 1 7 76741 6 2 15 PHE CZ C -13.867 -3.485 -19.529 1.00 . F F . 15 PHE CZ 1 1 7 76742 6 2 15 PHE H H -16.369 -9.806 -19.195 1.00 . F F . 15 PHE H 1 1 7 76743 6 2 15 PHE HA H -17.236 -7.155 -19.018 1.00 . F F . 15 PHE HA 1 1 7 76744 6 2 15 PHE HB2 H -14.896 -8.024 -18.581 1.00 . F F . 15 PHE HB2 1 1 7 76745 6 2 15 PHE HB3 H -14.651 -8.122 -20.318 1.00 . F F . 15 PHE HB3 1 1 7 76746 6 2 15 PHE HD1 H -15.064 -5.841 -17.449 1.00 . F F . 15 PHE HD1 1 1 7 76747 6 2 15 PHE HD2 H -14.201 -6.090 -21.632 1.00 . F F . 15 PHE HD2 1 1 7 76748 6 2 15 PHE HE1 H -14.330 -3.505 -17.442 1.00 . F F . 15 PHE HE1 1 1 7 76749 6 2 15 PHE HE2 H -13.482 -3.743 -21.614 1.00 . F F . 15 PHE HE2 1 1 7 76750 6 2 15 PHE HZ H -13.546 -2.449 -19.522 1.00 . F F . 15 PHE HZ 1 1 7 76751 6 2 15 PHE N N -17.084 -9.183 -19.436 1.00 . F F . 15 PHE N 1 1 7 76752 6 2 15 PHE O O -17.232 -8.193 -22.079 1.00 . F F . 15 PHE O 1 1 7 76753 6 2 16 THR C C -16.813 -5.625 -23.733 1.00 . F F . 16 THR C 1 1 7 76754 6 2 16 THR CA C -17.851 -5.444 -22.584 1.00 . F F . 16 THR CA 1 1 7 76755 6 2 16 THR CB C -18.133 -3.920 -22.364 1.00 . F F . 16 THR CB 1 1 7 76756 6 2 16 THR CG2 C -19.329 -3.684 -21.418 1.00 . F F . 16 THR CG2 1 1 7 76757 6 2 16 THR H H -17.248 -5.453 -20.560 1.00 . F F . 16 THR H 1 1 7 76758 6 2 16 THR HA H -18.784 -5.924 -22.858 1.00 . F F . 16 THR HA 1 1 7 76759 6 2 16 THR HB H -18.357 -3.457 -23.325 1.00 . F F . 16 THR HB 1 1 7 76760 6 2 16 THR HG1 H -16.244 -3.326 -22.442 1.00 . F F . 16 THR HG1 1 1 7 76761 6 2 16 THR HG21 H -19.481 -2.619 -21.286 1.00 . F F . 16 THR HG21 1 1 7 76762 6 2 16 THR HG22 H -19.128 -4.135 -20.456 1.00 . F F . 16 THR HG22 1 1 7 76763 6 2 16 THR HG23 H -20.225 -4.122 -21.839 1.00 . F F . 16 THR HG23 1 1 7 76764 6 2 16 THR N N -17.388 -6.047 -21.327 1.00 . F F . 16 THR N 1 1 7 76765 6 2 16 THR O O -15.629 -5.312 -23.548 1.00 . F F . 16 THR O 1 1 7 76766 6 2 16 THR OG1 O -16.970 -3.291 -21.804 1.00 . F F . 16 THR OG1 1 1 7 76767 6 2 17 PRO C C -15.803 -4.907 -26.616 1.00 . F F . 17 PRO C 1 1 7 76768 6 2 17 PRO CA C -16.371 -6.269 -26.128 1.00 . F F . 17 PRO CA 1 1 7 76769 6 2 17 PRO CB C -17.309 -6.899 -27.196 1.00 . F F . 17 PRO CB 1 1 7 76770 6 2 17 PRO CD C -18.615 -6.681 -25.198 1.00 . F F . 17 PRO CD 1 1 7 76771 6 2 17 PRO CG C -18.414 -7.554 -26.415 1.00 . F F . 17 PRO CG 1 1 7 76772 6 2 17 PRO HA H -15.541 -6.945 -25.929 1.00 . F F . 17 PRO HA 1 1 7 76773 6 2 17 PRO HB2 H -17.708 -6.127 -27.855 1.00 . F F . 17 PRO HB2 1 1 7 76774 6 2 17 PRO HB3 H -16.775 -7.637 -27.781 1.00 . F F . 17 PRO HB3 1 1 7 76775 6 2 17 PRO HD2 H -19.310 -5.874 -25.412 1.00 . F F . 17 PRO HD2 1 1 7 76776 6 2 17 PRO HD3 H -18.974 -7.269 -24.360 1.00 . F F . 17 PRO HD3 1 1 7 76777 6 2 17 PRO HG2 H -19.320 -7.597 -27.016 1.00 . F F . 17 PRO HG2 1 1 7 76778 6 2 17 PRO HG3 H -18.123 -8.555 -26.111 1.00 . F F . 17 PRO HG3 1 1 7 76779 6 2 17 PRO N N -17.248 -6.144 -24.928 1.00 . F F . 17 PRO N 1 1 7 76780 6 2 17 PRO O O -16.309 -3.839 -26.240 1.00 . F F . 17 PRO O 1 1 7 76781 6 2 18 VAL C C -14.987 -3.126 -29.122 1.00 . F F . 18 VAL C 1 1 7 76782 6 2 18 VAL CA C -14.115 -3.747 -28.016 1.00 . F F . 18 VAL CA 1 1 7 76783 6 2 18 VAL CB C -12.682 -4.046 -28.597 1.00 . F F . 18 VAL CB 1 1 7 76784 6 2 18 VAL CG1 C -11.919 -2.737 -28.931 1.00 . F F . 18 VAL CG1 1 1 7 76785 6 2 18 VAL CG2 C -11.863 -4.938 -27.643 1.00 . F F . 18 VAL CG2 1 1 7 76786 6 2 18 VAL H H -14.431 -5.836 -27.754 1.00 . F F . 18 VAL H 1 1 7 76787 6 2 18 VAL HA H -14.008 -3.031 -27.203 1.00 . F F . 18 VAL HA 1 1 7 76788 6 2 18 VAL HB H -12.806 -4.596 -29.529 1.00 . F F . 18 VAL HB 1 1 7 76789 6 2 18 VAL HG11 H -10.951 -2.975 -29.361 1.00 . F F . 18 VAL HG11 1 1 7 76790 6 2 18 VAL HG12 H -11.773 -2.157 -28.029 1.00 . F F . 18 VAL HG12 1 1 7 76791 6 2 18 VAL HG13 H -12.488 -2.153 -29.643 1.00 . F F . 18 VAL HG13 1 1 7 76792 6 2 18 VAL HG21 H -11.719 -4.428 -26.700 1.00 . F F . 18 VAL HG21 1 1 7 76793 6 2 18 VAL HG22 H -10.895 -5.156 -28.081 1.00 . F F . 18 VAL HG22 1 1 7 76794 6 2 18 VAL HG23 H -12.390 -5.867 -27.470 1.00 . F F . 18 VAL HG23 1 1 7 76795 6 2 18 VAL N N -14.764 -4.960 -27.471 1.00 . F F . 18 VAL N 1 1 7 76796 6 2 18 VAL O O -15.722 -3.845 -29.812 1.00 . F F . 18 VAL O 1 1 7 76797 6 2 19 THR C C -15.114 -1.547 -31.750 1.00 . F F . 19 THR C 1 1 7 76798 6 2 19 THR CA C -15.563 -1.043 -30.353 1.00 . F F . 19 THR CA 1 1 7 76799 6 2 19 THR CB C -15.243 0.480 -30.199 1.00 . F F . 19 THR CB 1 1 7 76800 6 2 19 THR CG2 C -16.064 1.364 -31.166 1.00 . F F . 19 THR CG2 1 1 7 76801 6 2 19 THR H H -14.399 -1.279 -28.605 1.00 . F F . 19 THR H 1 1 7 76802 6 2 19 THR HA H -16.635 -1.182 -30.249 1.00 . F F . 19 THR HA 1 1 7 76803 6 2 19 THR HB H -14.185 0.633 -30.397 1.00 . F F . 19 THR HB 1 1 7 76804 6 2 19 THR HG1 H -15.790 1.806 -28.830 1.00 . F F . 19 THR HG1 1 1 7 76805 6 2 19 THR HG21 H -15.778 2.399 -31.035 1.00 . F F . 19 THR HG21 1 1 7 76806 6 2 19 THR HG22 H -17.118 1.256 -30.954 1.00 . F F . 19 THR HG22 1 1 7 76807 6 2 19 THR HG23 H -15.872 1.067 -32.190 1.00 . F F . 19 THR HG23 1 1 7 76808 6 2 19 THR N N -14.905 -1.792 -29.270 1.00 . F F . 19 THR N 1 1 7 76809 6 2 19 THR O O -15.914 -1.598 -32.696 1.00 . F F . 19 THR O 1 1 7 76810 6 2 19 THR OG1 O -15.506 0.887 -28.842 1.00 . F F . 19 THR OG1 1 1 7 76811 6 2 20 LYS C C -12.232 -3.593 -32.837 1.00 . F F . 20 LYS C 1 1 7 76812 6 2 20 LYS CA C -13.250 -2.457 -33.109 1.00 . F F . 20 LYS CA 1 1 7 76813 6 2 20 LYS CB C -12.611 -1.282 -33.914 1.00 . F F . 20 LYS CB 1 1 7 76814 6 2 20 LYS CD C -13.298 -1.710 -36.403 1.00 . F F . 20 LYS CD 1 1 7 76815 6 2 20 LYS CE C -14.085 -3.032 -36.346 1.00 . F F . 20 LYS CE 1 1 7 76816 6 2 20 LYS CG C -12.143 -1.607 -35.363 1.00 . F F . 20 LYS CG 1 1 7 76817 6 2 20 LYS H H -13.262 -1.918 -31.060 1.00 . F F . 20 LYS H 1 1 7 76818 6 2 20 LYS HA H -14.061 -2.875 -33.704 1.00 . F F . 20 LYS HA 1 1 7 76819 6 2 20 LYS HB2 H -13.330 -0.471 -33.973 1.00 . F F . 20 LYS HB2 1 1 7 76820 6 2 20 LYS HB3 H -11.750 -0.922 -33.360 1.00 . F F . 20 LYS HB3 1 1 7 76821 6 2 20 LYS HD2 H -13.989 -0.890 -36.246 1.00 . F F . 20 LYS HD2 1 1 7 76822 6 2 20 LYS HD3 H -12.867 -1.610 -37.394 1.00 . F F . 20 LYS HD3 1 1 7 76823 6 2 20 LYS HE2 H -13.408 -3.851 -36.554 1.00 . F F . 20 LYS HE2 1 1 7 76824 6 2 20 LYS HE3 H -14.495 -3.156 -35.352 1.00 . F F . 20 LYS HE3 1 1 7 76825 6 2 20 LYS HG2 H -11.469 -0.820 -35.683 1.00 . F F . 20 LYS HG2 1 1 7 76826 6 2 20 LYS HG3 H -11.594 -2.544 -35.350 1.00 . F F . 20 LYS HG3 1 1 7 76827 6 2 20 LYS HZ1 H -14.827 -3.047 -38.305 1.00 . F F . 20 LYS HZ1 1 1 7 76828 6 2 20 LYS HZ2 H -15.828 -2.255 -37.203 1.00 . F F . 20 LYS HZ2 1 1 7 76829 6 2 20 LYS HZ3 H -15.760 -3.940 -37.215 1.00 . F F . 20 LYS HZ3 1 1 7 76830 6 2 20 LYS N N -13.830 -1.954 -31.854 1.00 . F F . 20 LYS N 1 1 7 76831 6 2 20 LYS NZ N -15.200 -3.071 -37.336 1.00 . F F . 20 LYS NZ 1 1 7 76832 6 2 20 LYS O O -12.581 -4.774 -32.976 1.00 . F F . 20 LYS O 1 1 7 76833 6 2 21 ALA C C -9.567 -4.955 -33.526 1.00 . F F . 21 ALA C 1 1 7 76834 6 2 21 ALA CA C -9.850 -4.154 -32.241 1.00 . F F . 21 ALA CA 1 1 7 76835 6 2 21 ALA CB C -10.038 -5.071 -31.015 1.00 . F F . 21 ALA CB 1 1 7 76836 6 2 21 ALA H H -10.834 -2.268 -32.234 1.00 . F F . 21 ALA H 1 1 7 76837 6 2 21 ALA HA H -8.979 -3.533 -32.049 1.00 . F F . 21 ALA HA 1 1 7 76838 6 2 21 ALA HB1 H -9.161 -5.692 -30.884 1.00 . F F . 21 ALA HB1 1 1 7 76839 6 2 21 ALA HB2 H -10.905 -5.704 -31.159 1.00 . F F . 21 ALA HB2 1 1 7 76840 6 2 21 ALA HB3 H -10.183 -4.469 -30.127 1.00 . F F . 21 ALA HB3 1 1 7 76841 6 2 21 ALA N N -10.993 -3.219 -32.423 1.00 . F F . 21 ALA N 1 1 7 76842 6 2 21 ALA O O -9.553 -6.196 -33.528 1.00 . F F . 21 ALA O 1 1 7 76843 6 2 22 ARG C C -8.406 -3.793 -36.879 1.00 . F F . 22 ARG C 1 1 7 76844 6 2 22 ARG CA C -9.118 -4.807 -35.952 1.00 . F F . 22 ARG CA 1 1 7 76845 6 2 22 ARG CB C -10.489 -5.289 -36.526 1.00 . F F . 22 ARG CB 1 1 7 76846 6 2 22 ARG CD C -11.824 -6.392 -38.413 1.00 . F F . 22 ARG CD 1 1 7 76847 6 2 22 ARG CG C -10.434 -5.930 -37.932 1.00 . F F . 22 ARG CG 1 1 7 76848 6 2 22 ARG CZ C -12.269 -8.090 -40.205 1.00 . F F . 22 ARG CZ 1 1 7 76849 6 2 22 ARG H H -9.249 -3.243 -34.522 1.00 . F F . 22 ARG H 1 1 7 76850 6 2 22 ARG HA H -8.466 -5.672 -35.836 1.00 . F F . 22 ARG HA 1 1 7 76851 6 2 22 ARG HB2 H -10.910 -6.019 -35.842 1.00 . F F . 22 ARG HB2 1 1 7 76852 6 2 22 ARG HB3 H -11.160 -4.437 -36.570 1.00 . F F . 22 ARG HB3 1 1 7 76853 6 2 22 ARG HD2 H -12.188 -7.173 -37.750 1.00 . F F . 22 ARG HD2 1 1 7 76854 6 2 22 ARG HD3 H -12.508 -5.553 -38.378 1.00 . F F . 22 ARG HD3 1 1 7 76855 6 2 22 ARG HE H -11.370 -6.320 -40.464 1.00 . F F . 22 ARG HE 1 1 7 76856 6 2 22 ARG HG2 H -10.048 -5.198 -38.632 1.00 . F F . 22 ARG HG2 1 1 7 76857 6 2 22 ARG HG3 H -9.765 -6.784 -37.904 1.00 . F F . 22 ARG HG3 1 1 7 76858 6 2 22 ARG HH11 H -12.887 -8.722 -38.370 1.00 . F F . 22 ARG HH11 1 1 7 76859 6 2 22 ARG HH12 H -13.176 -9.837 -39.671 1.00 . F F . 22 ARG HH12 1 1 7 76860 6 2 22 ARG HH21 H -11.802 -7.742 -42.150 1.00 . F F . 22 ARG HH21 1 1 7 76861 6 2 22 ARG HH22 H -12.552 -9.273 -41.827 1.00 . F F . 22 ARG HH22 1 1 7 76862 6 2 22 ARG N N -9.316 -4.216 -34.621 1.00 . F F . 22 ARG N 1 1 7 76863 6 2 22 ARG NE N -11.788 -6.904 -39.793 1.00 . F F . 22 ARG NE 1 1 7 76864 6 2 22 ARG NH1 N -12.822 -8.952 -39.347 1.00 . F F . 22 ARG NH1 1 1 7 76865 6 2 22 ARG NH2 N -12.201 -8.396 -41.495 1.00 . F F . 22 ARG NH2 1 1 7 76866 6 2 22 ARG O O -7.170 -3.765 -36.930 1.00 . F F . 22 ARG O 1 1 7 76867 6 2 23 THR C C -9.572 -0.673 -38.461 1.00 . F F . 23 THR C 1 1 7 76868 6 2 23 THR CA C -8.665 -1.929 -38.523 1.00 . F F . 23 THR CA 1 1 7 76869 6 2 23 THR CB C -8.579 -2.470 -40.007 1.00 . F F . 23 THR CB 1 1 7 76870 6 2 23 THR CG2 C -7.429 -3.478 -40.225 1.00 . F F . 23 THR CG2 1 1 7 76871 6 2 23 THR H H -10.159 -2.980 -37.454 1.00 . F F . 23 THR H 1 1 7 76872 6 2 23 THR HA H -7.663 -1.647 -38.201 1.00 . F F . 23 THR HA 1 1 7 76873 6 2 23 THR HB H -8.412 -1.624 -40.668 1.00 . F F . 23 THR HB 1 1 7 76874 6 2 23 THR HG1 H -10.542 -2.471 -40.233 1.00 . F F . 23 THR HG1 1 1 7 76875 6 2 23 THR HG21 H -6.481 -3.008 -40.003 1.00 . F F . 23 THR HG21 1 1 7 76876 6 2 23 THR HG22 H -7.429 -3.813 -41.253 1.00 . F F . 23 THR HG22 1 1 7 76877 6 2 23 THR HG23 H -7.567 -4.333 -39.574 1.00 . F F . 23 THR HG23 1 1 7 76878 6 2 23 THR N N -9.188 -2.939 -37.580 1.00 . F F . 23 THR N 1 1 7 76879 6 2 23 THR O O -10.558 -0.576 -39.200 1.00 . F F . 23 THR O 1 1 7 76880 6 2 23 THR OG1 O -9.820 -3.091 -40.381 1.00 . F F . 23 THR OG1 1 1 7 76881 6 2 24 PRO C C -9.768 2.574 -38.430 1.00 . F F . 24 PRO C 1 1 7 76882 6 2 24 PRO CA C -10.104 1.504 -37.353 1.00 . F F . 24 PRO CA 1 1 7 76883 6 2 24 PRO CB C -9.723 1.944 -35.920 1.00 . F F . 24 PRO CB 1 1 7 76884 6 2 24 PRO CD C -8.161 0.229 -36.551 1.00 . F F . 24 PRO CD 1 1 7 76885 6 2 24 PRO CG C -8.298 1.504 -35.751 1.00 . F F . 24 PRO CG 1 1 7 76886 6 2 24 PRO HA H -11.168 1.275 -37.390 1.00 . F F . 24 PRO HA 1 1 7 76887 6 2 24 PRO HB2 H -9.826 3.025 -35.813 1.00 . F F . 24 PRO HB2 1 1 7 76888 6 2 24 PRO HB3 H -10.357 1.445 -35.197 1.00 . F F . 24 PRO HB3 1 1 7 76889 6 2 24 PRO HD2 H -7.208 0.205 -37.069 1.00 . F F . 24 PRO HD2 1 1 7 76890 6 2 24 PRO HD3 H -8.256 -0.638 -35.905 1.00 . F F . 24 PRO HD3 1 1 7 76891 6 2 24 PRO HG2 H -7.628 2.273 -36.133 1.00 . F F . 24 PRO HG2 1 1 7 76892 6 2 24 PRO HG3 H -8.082 1.316 -34.704 1.00 . F F . 24 PRO HG3 1 1 7 76893 6 2 24 PRO N N -9.291 0.279 -37.525 1.00 . F F . 24 PRO N 1 1 7 76894 6 2 24 PRO O O -8.653 3.117 -38.447 1.00 . F F . 24 PRO O 1 1 7 76895 6 2 25 GLU C C -9.691 3.062 -41.591 1.00 . F F . 25 GLU C 1 1 7 76896 6 2 25 GLU CA C -10.603 3.729 -40.514 1.00 . F F . 25 GLU CA 1 1 7 76897 6 2 25 GLU CB C -10.094 5.156 -40.129 1.00 . F F . 25 GLU CB 1 1 7 76898 6 2 25 GLU CD C -9.132 7.416 -40.930 1.00 . F F . 25 GLU CD 1 1 7 76899 6 2 25 GLU CG C -9.891 6.129 -41.312 1.00 . F F . 25 GLU CG 1 1 7 76900 6 2 25 GLU H H -11.626 2.429 -39.181 1.00 . F F . 25 GLU H 1 1 7 76901 6 2 25 GLU HA H -11.600 3.834 -40.933 1.00 . F F . 25 GLU HA 1 1 7 76902 6 2 25 GLU HB2 H -10.810 5.602 -39.446 1.00 . F F . 25 GLU HB2 1 1 7 76903 6 2 25 GLU HB3 H -9.147 5.050 -39.607 1.00 . F F . 25 GLU HB3 1 1 7 76904 6 2 25 GLU HG2 H -9.332 5.618 -42.088 1.00 . F F . 25 GLU HG2 1 1 7 76905 6 2 25 GLU HG3 H -10.864 6.396 -41.711 1.00 . F F . 25 GLU HG3 1 1 7 76906 6 2 25 GLU N N -10.751 2.844 -39.326 1.00 . F F . 25 GLU N 1 1 7 76907 6 2 25 GLU O O -8.467 2.955 -41.378 1.00 . F F . 25 GLU O 1 1 7 76908 6 2 25 GLU OXT O -10.202 2.658 -42.658 1.00 . F F . 25 GLU OXT 1 1 7 76909 6 2 25 GLU OE1 O -9.749 8.500 -40.852 1.00 . F F . 25 GLU OE1 1 1 7 76910 6 2 25 GLU OE2 O -7.902 7.344 -40.706 1.00 . F F . 25 GLU OE2 1 1 7 76911 7 2 1 MET C C -2.309 4.836 33.021 1.00 . G G . 1 MET C 1 1 7 76912 7 2 1 MET CA C -3.149 5.542 34.092 1.00 . G G . 1 MET CA 1 1 7 76913 7 2 1 MET CB C -4.388 6.265 33.482 1.00 . G G . 1 MET CB 1 1 7 76914 7 2 1 MET CE C -8.013 4.892 31.878 1.00 . G G . 1 MET CE 1 1 7 76915 7 2 1 MET CG C -5.459 5.336 32.885 1.00 . G G . 1 MET CG 1 1 7 76916 7 2 1 MET H1 H -1.473 6.005 35.222 1.00 . G G . 1 MET H1 1 1 7 76917 7 2 1 MET H2 H -2.832 6.926 35.599 1.00 . G G . 1 MET H2 1 1 7 76918 7 2 1 MET H3 H -1.965 7.245 34.187 1.00 . G G . 1 MET H3 1 1 7 76919 7 2 1 MET HA H -3.489 4.803 34.809 1.00 . G G . 1 MET HA 1 1 7 76920 7 2 1 MET HB2 H -4.862 6.853 34.258 1.00 . G G . 1 MET HB2 1 1 7 76921 7 2 1 MET HB3 H -4.054 6.939 32.701 1.00 . G G . 1 MET HB3 1 1 7 76922 7 2 1 MET HE1 H -7.559 4.293 31.101 1.00 . G G . 1 MET HE1 1 1 7 76923 7 2 1 MET HE2 H -8.951 5.292 31.518 1.00 . G G . 1 MET HE2 1 1 7 76924 7 2 1 MET HE3 H -8.196 4.277 32.747 1.00 . G G . 1 MET HE3 1 1 7 76925 7 2 1 MET HG2 H -5.037 4.805 32.040 1.00 . G G . 1 MET HG2 1 1 7 76926 7 2 1 MET HG3 H -5.768 4.622 33.638 1.00 . G G . 1 MET HG3 1 1 7 76927 7 2 1 MET N N -2.297 6.497 34.822 1.00 . G G . 1 MET N 1 1 7 76928 7 2 1 MET O O -2.236 5.285 31.867 1.00 . G G . 1 MET O 1 1 7 76929 7 2 1 MET SD S -6.917 6.240 32.316 1.00 . G G . 1 MET SD 1 1 7 76930 7 2 2 LYS C C -1.685 2.034 31.729 1.00 . G G . 2 LYS C 1 1 7 76931 7 2 2 LYS CA C -0.772 2.958 32.555 1.00 . G G . 2 LYS CA 1 1 7 76932 7 2 2 LYS CB C 0.296 2.173 33.384 1.00 . G G . 2 LYS CB 1 1 7 76933 7 2 2 LYS CD C 1.071 0.237 31.812 1.00 . G G . 2 LYS CD 1 1 7 76934 7 2 2 LYS CE C 2.162 -0.275 30.865 1.00 . G G . 2 LYS CE 1 1 7 76935 7 2 2 LYS CG C 1.463 1.537 32.562 1.00 . G G . 2 LYS CG 1 1 7 76936 7 2 2 LYS H H -1.674 3.508 34.388 1.00 . G G . 2 LYS H 1 1 7 76937 7 2 2 LYS HA H -0.252 3.639 31.881 1.00 . G G . 2 LYS HA 1 1 7 76938 7 2 2 LYS HB2 H 0.735 2.856 34.104 1.00 . G G . 2 LYS HB2 1 1 7 76939 7 2 2 LYS HB3 H -0.201 1.382 33.935 1.00 . G G . 2 LYS HB3 1 1 7 76940 7 2 2 LYS HD2 H 0.856 -0.536 32.540 1.00 . G G . 2 LYS HD2 1 1 7 76941 7 2 2 LYS HD3 H 0.173 0.428 31.232 1.00 . G G . 2 LYS HD3 1 1 7 76942 7 2 2 LYS HE2 H 2.420 0.510 30.164 1.00 . G G . 2 LYS HE2 1 1 7 76943 7 2 2 LYS HE3 H 3.040 -0.541 31.441 1.00 . G G . 2 LYS HE3 1 1 7 76944 7 2 2 LYS HG2 H 1.806 2.265 31.836 1.00 . G G . 2 LYS HG2 1 1 7 76945 7 2 2 LYS HG3 H 2.284 1.312 33.239 1.00 . G G . 2 LYS HG3 1 1 7 76946 7 2 2 LYS HZ1 H 2.446 -1.769 29.420 1.00 . G G . 2 LYS HZ1 1 1 7 76947 7 2 2 LYS HZ2 H 0.842 -1.262 29.567 1.00 . G G . 2 LYS HZ2 1 1 7 76948 7 2 2 LYS HZ3 H 1.518 -2.264 30.744 1.00 . G G . 2 LYS HZ3 1 1 7 76949 7 2 2 LYS N N -1.612 3.764 33.444 1.00 . G G . 2 LYS N 1 1 7 76950 7 2 2 LYS NZ N 1.710 -1.472 30.098 1.00 . G G . 2 LYS NZ 1 1 7 76951 7 2 2 LYS O O -2.261 1.068 32.247 1.00 . G G . 2 LYS O 1 1 7 76952 7 2 3 GLN C C -1.934 1.736 28.091 1.00 . G G . 3 GLN C 1 1 7 76953 7 2 3 GLN CA C -2.610 1.616 29.471 1.00 . G G . 3 GLN CA 1 1 7 76954 7 2 3 GLN CB C -4.075 2.144 29.443 1.00 . G G . 3 GLN CB 1 1 7 76955 7 2 3 GLN CD C -5.657 4.156 29.076 1.00 . G G . 3 GLN CD 1 1 7 76956 7 2 3 GLN CG C -4.213 3.653 29.141 1.00 . G G . 3 GLN CG 1 1 7 76957 7 2 3 GLN H H -1.369 3.188 30.142 1.00 . G G . 3 GLN H 1 1 7 76958 7 2 3 GLN HA H -2.611 0.569 29.768 1.00 . G G . 3 GLN HA 1 1 7 76959 7 2 3 GLN HB2 H -4.638 1.592 28.695 1.00 . G G . 3 GLN HB2 1 1 7 76960 7 2 3 GLN HB3 H -4.525 1.955 30.412 1.00 . G G . 3 GLN HB3 1 1 7 76961 7 2 3 GLN HE21 H -5.082 5.995 29.568 1.00 . G G . 3 GLN HE21 1 1 7 76962 7 2 3 GLN HE22 H -6.773 5.780 29.294 1.00 . G G . 3 GLN HE22 1 1 7 76963 7 2 3 GLN HG2 H -3.696 4.205 29.919 1.00 . G G . 3 GLN HG2 1 1 7 76964 7 2 3 GLN HG3 H -3.737 3.865 28.190 1.00 . G G . 3 GLN HG3 1 1 7 76965 7 2 3 GLN N N -1.821 2.376 30.449 1.00 . G G . 3 GLN N 1 1 7 76966 7 2 3 GLN NE2 N -5.858 5.439 29.342 1.00 . G G . 3 GLN NE2 1 1 7 76967 7 2 3 GLN O O -1.436 2.814 27.747 1.00 . G G . 3 GLN O 1 1 7 76968 7 2 3 GLN OE1 O -6.587 3.408 28.762 1.00 . G G . 3 GLN OE1 1 1 7 76969 7 2 4 SER C C -1.394 -0.921 25.493 1.00 . G G . 4 SER C 1 1 7 76970 7 2 4 SER CA C -1.293 0.527 25.993 1.00 . G G . 4 SER CA 1 1 7 76971 7 2 4 SER CB C 0.199 0.974 25.975 1.00 . G G . 4 SER CB 1 1 7 76972 7 2 4 SER H H -2.260 -0.209 27.733 1.00 . G G . 4 SER H 1 1 7 76973 7 2 4 SER HA H -1.874 1.168 25.339 1.00 . G G . 4 SER HA 1 1 7 76974 7 2 4 SER HB2 H 0.271 1.997 26.320 1.00 . G G . 4 SER HB2 1 1 7 76975 7 2 4 SER HB3 H 0.779 0.338 26.632 1.00 . G G . 4 SER HB3 1 1 7 76976 7 2 4 SER HG H 1.170 1.751 24.455 1.00 . G G . 4 SER HG 1 1 7 76977 7 2 4 SER N N -1.881 0.612 27.350 1.00 . G G . 4 SER N 1 1 7 76978 7 2 4 SER O O -1.369 -1.858 26.302 1.00 . G G . 4 SER O 1 1 7 76979 7 2 4 SER OG O 0.757 0.906 24.667 1.00 . G G . 4 SER OG 1 1 7 76980 7 2 5 THR C C 0.023 -2.874 23.425 1.00 . G G . 5 THR C 1 1 7 76981 7 2 5 THR CA C -1.461 -2.419 23.532 1.00 . G G . 5 THR CA 1 1 7 76982 7 2 5 THR CB C -2.181 -2.387 22.138 1.00 . G G . 5 THR CB 1 1 7 76983 7 2 5 THR CG2 C -2.489 -3.801 21.614 1.00 . G G . 5 THR CG2 1 1 7 76984 7 2 5 THR H H -1.620 -0.308 23.595 1.00 . G G . 5 THR H 1 1 7 76985 7 2 5 THR HA H -1.995 -3.118 24.179 1.00 . G G . 5 THR HA 1 1 7 76986 7 2 5 THR HB H -1.539 -1.886 21.422 1.00 . G G . 5 THR HB 1 1 7 76987 7 2 5 THR HG1 H -4.112 -2.218 22.559 1.00 . G G . 5 THR HG1 1 1 7 76988 7 2 5 THR HG21 H -3.150 -4.313 22.305 1.00 . G G . 5 THR HG21 1 1 7 76989 7 2 5 THR HG22 H -1.571 -4.364 21.519 1.00 . G G . 5 THR HG22 1 1 7 76990 7 2 5 THR HG23 H -2.967 -3.734 20.646 1.00 . G G . 5 THR HG23 1 1 7 76991 7 2 5 THR N N -1.502 -1.097 24.165 1.00 . G G . 5 THR N 1 1 7 76992 7 2 5 THR O O 0.531 -3.549 24.326 1.00 . G G . 5 THR O 1 1 7 76993 7 2 5 THR OG1 O -3.406 -1.642 22.244 1.00 . G G . 5 THR OG1 1 1 7 76994 7 2 6 ILE C C 2.704 -1.153 21.895 1.00 . G G . 6 ILE C 1 1 7 76995 7 2 6 ILE CA C 2.192 -2.574 22.216 1.00 . G G . 6 ILE CA 1 1 7 76996 7 2 6 ILE CB C 2.698 -3.594 21.096 1.00 . G G . 6 ILE CB 1 1 7 76997 7 2 6 ILE CD1 C 0.858 -5.470 21.096 1.00 . G G . 6 ILE CD1 1 1 7 76998 7 2 6 ILE CG1 C 2.303 -5.090 21.394 1.00 . G G . 6 ILE CG1 1 1 7 76999 7 2 6 ILE CG2 C 4.237 -3.488 20.923 1.00 . G G . 6 ILE CG2 1 1 7 77000 7 2 6 ILE H H 0.230 -2.082 21.583 1.00 . G G . 6 ILE H 1 1 7 77001 7 2 6 ILE HA H 2.596 -2.884 23.178 1.00 . G G . 6 ILE HA 1 1 7 77002 7 2 6 ILE HB H 2.244 -3.299 20.153 1.00 . G G . 6 ILE HB 1 1 7 77003 7 2 6 ILE HD11 H 0.651 -5.317 20.045 1.00 . G G . 6 ILE HD11 1 1 7 77004 7 2 6 ILE HD12 H 0.190 -4.859 21.686 1.00 . G G . 6 ILE HD12 1 1 7 77005 7 2 6 ILE HD13 H 0.701 -6.511 21.343 1.00 . G G . 6 ILE HD13 1 1 7 77006 7 2 6 ILE HG12 H 2.922 -5.747 20.797 1.00 . G G . 6 ILE HG12 1 1 7 77007 7 2 6 ILE HG13 H 2.488 -5.302 22.439 1.00 . G G . 6 ILE HG13 1 1 7 77008 7 2 6 ILE HG21 H 4.573 -4.185 20.163 1.00 . G G . 6 ILE HG21 1 1 7 77009 7 2 6 ILE HG22 H 4.731 -3.724 21.858 1.00 . G G . 6 ILE HG22 1 1 7 77010 7 2 6 ILE HG23 H 4.509 -2.482 20.626 1.00 . G G . 6 ILE HG23 1 1 7 77011 7 2 6 ILE N N 0.719 -2.476 22.334 1.00 . G G . 6 ILE N 1 1 7 77012 7 2 6 ILE O O 2.154 -0.494 21.000 1.00 . G G . 6 ILE O 1 1 7 77013 7 2 7 ALA C C 5.723 0.763 22.130 1.00 . G G . 7 ALA C 1 1 7 77014 7 2 7 ALA CA C 4.235 0.697 22.523 1.00 . G G . 7 ALA CA 1 1 7 77015 7 2 7 ALA CB C 4.008 1.421 23.855 1.00 . G G . 7 ALA CB 1 1 7 77016 7 2 7 ALA H H 4.200 -1.309 23.220 1.00 . G G . 7 ALA H 1 1 7 77017 7 2 7 ALA HA H 3.657 1.218 21.763 1.00 . G G . 7 ALA HA 1 1 7 77018 7 2 7 ALA HB1 H 4.575 0.937 24.641 1.00 . G G . 7 ALA HB1 1 1 7 77019 7 2 7 ALA HB2 H 2.958 1.397 24.105 1.00 . G G . 7 ALA HB2 1 1 7 77020 7 2 7 ALA HB3 H 4.329 2.454 23.766 1.00 . G G . 7 ALA HB3 1 1 7 77021 7 2 7 ALA N N 3.741 -0.692 22.616 1.00 . G G . 7 ALA N 1 1 7 77022 7 2 7 ALA O O 6.487 -0.181 22.353 1.00 . G G . 7 ALA O 1 1 7 77023 7 2 8 LEU C C 8.282 2.828 22.294 1.00 . G G . 8 LEU C 1 1 7 77024 7 2 8 LEU CA C 7.470 2.237 21.129 1.00 . G G . 8 LEU CA 1 1 7 77025 7 2 8 LEU CB C 7.395 3.261 19.957 1.00 . G G . 8 LEU CB 1 1 7 77026 7 2 8 LEU CD1 C 6.234 3.973 17.774 1.00 . G G . 8 LEU CD1 1 1 7 77027 7 2 8 LEU CD2 C 7.460 1.767 17.882 1.00 . G G . 8 LEU CD2 1 1 7 77028 7 2 8 LEU CG C 6.630 2.787 18.677 1.00 . G G . 8 LEU CG 1 1 7 77029 7 2 8 LEU H H 5.436 2.625 21.487 1.00 . G G . 8 LEU H 1 1 7 77030 7 2 8 LEU HA H 7.944 1.323 20.779 1.00 . G G . 8 LEU HA 1 1 7 77031 7 2 8 LEU HB2 H 6.910 4.159 20.331 1.00 . G G . 8 LEU HB2 1 1 7 77032 7 2 8 LEU HB3 H 8.408 3.530 19.666 1.00 . G G . 8 LEU HB3 1 1 7 77033 7 2 8 LEU HD11 H 5.618 4.663 18.333 1.00 . G G . 8 LEU HD11 1 1 7 77034 7 2 8 LEU HD12 H 5.673 3.611 16.923 1.00 . G G . 8 LEU HD12 1 1 7 77035 7 2 8 LEU HD13 H 7.123 4.487 17.425 1.00 . G G . 8 LEU HD13 1 1 7 77036 7 2 8 LEU HD21 H 6.899 1.441 17.017 1.00 . G G . 8 LEU HD21 1 1 7 77037 7 2 8 LEU HD22 H 7.675 0.912 18.504 1.00 . G G . 8 LEU HD22 1 1 7 77038 7 2 8 LEU HD23 H 8.386 2.219 17.558 1.00 . G G . 8 LEU HD23 1 1 7 77039 7 2 8 LEU HG H 5.713 2.295 18.981 1.00 . G G . 8 LEU HG 1 1 7 77040 7 2 8 LEU N N 6.105 1.926 21.577 1.00 . G G . 8 LEU N 1 1 7 77041 7 2 8 LEU O O 7.716 3.478 23.184 1.00 . G G . 8 LEU O 1 1 7 77042 7 2 9 ALA C C 10.900 4.636 22.782 1.00 . G G . 9 ALA C 1 1 7 77043 7 2 9 ALA CA C 10.543 3.203 23.233 1.00 . G G . 9 ALA CA 1 1 7 77044 7 2 9 ALA CB C 11.804 2.332 23.332 1.00 . G G . 9 ALA CB 1 1 7 77045 7 2 9 ALA H H 9.956 1.995 21.594 1.00 . G G . 9 ALA H 1 1 7 77046 7 2 9 ALA HA H 10.072 3.241 24.213 1.00 . G G . 9 ALA HA 1 1 7 77047 7 2 9 ALA HB1 H 12.500 2.769 24.037 1.00 . G G . 9 ALA HB1 1 1 7 77048 7 2 9 ALA HB2 H 12.276 2.261 22.360 1.00 . G G . 9 ALA HB2 1 1 7 77049 7 2 9 ALA HB3 H 11.532 1.340 23.668 1.00 . G G . 9 ALA HB3 1 1 7 77050 7 2 9 ALA N N 9.599 2.593 22.276 1.00 . G G . 9 ALA N 1 1 7 77051 7 2 9 ALA O O 10.784 4.949 21.592 1.00 . G G . 9 ALA O 1 1 7 77052 7 2 10 LEU C C 13.049 6.873 22.510 1.00 . G G . 10 LEU C 1 1 7 77053 7 2 10 LEU CA C 11.810 6.873 23.434 1.00 . G G . 10 LEU CA 1 1 7 77054 7 2 10 LEU CB C 12.113 7.665 24.750 1.00 . G G . 10 LEU CB 1 1 7 77055 7 2 10 LEU CD1 C 11.303 9.009 26.782 1.00 . G G . 10 LEU CD1 1 1 7 77056 7 2 10 LEU CD2 C 10.277 9.420 24.489 1.00 . G G . 10 LEU CD2 1 1 7 77057 7 2 10 LEU CG C 10.897 8.367 25.435 1.00 . G G . 10 LEU CG 1 1 7 77058 7 2 10 LEU H H 11.365 5.187 24.665 1.00 . G G . 10 LEU H 1 1 7 77059 7 2 10 LEU HA H 11.003 7.372 22.905 1.00 . G G . 10 LEU HA 1 1 7 77060 7 2 10 LEU HB2 H 12.546 6.972 25.462 1.00 . G G . 10 LEU HB2 1 1 7 77061 7 2 10 LEU HB3 H 12.859 8.430 24.538 1.00 . G G . 10 LEU HB3 1 1 7 77062 7 2 10 LEU HD11 H 12.052 9.774 26.618 1.00 . G G . 10 LEU HD11 1 1 7 77063 7 2 10 LEU HD12 H 11.709 8.249 27.436 1.00 . G G . 10 LEU HD12 1 1 7 77064 7 2 10 LEU HD13 H 10.434 9.451 27.252 1.00 . G G . 10 LEU HD13 1 1 7 77065 7 2 10 LEU HD21 H 11.019 10.164 24.226 1.00 . G G . 10 LEU HD21 1 1 7 77066 7 2 10 LEU HD22 H 9.443 9.903 24.978 1.00 . G G . 10 LEU HD22 1 1 7 77067 7 2 10 LEU HD23 H 9.924 8.934 23.589 1.00 . G G . 10 LEU HD23 1 1 7 77068 7 2 10 LEU HG H 10.135 7.626 25.646 1.00 . G G . 10 LEU HG 1 1 7 77069 7 2 10 LEU N N 11.345 5.493 23.736 1.00 . G G . 10 LEU N 1 1 7 77070 7 2 10 LEU O O 13.643 5.825 22.229 1.00 . G G . 10 LEU O 1 1 7 77071 7 2 11 LEU C C 15.644 9.153 21.821 1.00 . G G . 11 LEU C 1 1 7 77072 7 2 11 LEU CA C 14.563 8.280 21.134 1.00 . G G . 11 LEU CA 1 1 7 77073 7 2 11 LEU CB C 14.044 8.950 19.819 1.00 . G G . 11 LEU CB 1 1 7 77074 7 2 11 LEU CD1 C 12.335 9.034 17.898 1.00 . G G . 11 LEU CD1 1 1 7 77075 7 2 11 LEU CD2 C 13.315 6.793 18.639 1.00 . G G . 11 LEU CD2 1 1 7 77076 7 2 11 LEU CG C 12.880 8.206 19.083 1.00 . G G . 11 LEU CG 1 1 7 77077 7 2 11 LEU H H 12.945 8.871 22.366 1.00 . G G . 11 LEU H 1 1 7 77078 7 2 11 LEU HA H 14.996 7.314 20.889 1.00 . G G . 11 LEU HA 1 1 7 77079 7 2 11 LEU HB2 H 13.702 9.950 20.065 1.00 . G G . 11 LEU HB2 1 1 7 77080 7 2 11 LEU HB3 H 14.878 9.041 19.129 1.00 . G G . 11 LEU HB3 1 1 7 77081 7 2 11 LEU HD11 H 13.116 9.200 17.166 1.00 . G G . 11 LEU HD11 1 1 7 77082 7 2 11 LEU HD12 H 11.977 9.990 18.263 1.00 . G G . 11 LEU HD12 1 1 7 77083 7 2 11 LEU HD13 H 11.511 8.506 17.433 1.00 . G G . 11 LEU HD13 1 1 7 77084 7 2 11 LEU HD21 H 13.619 6.223 19.507 1.00 . G G . 11 LEU HD21 1 1 7 77085 7 2 11 LEU HD22 H 14.144 6.860 17.946 1.00 . G G . 11 LEU HD22 1 1 7 77086 7 2 11 LEU HD23 H 12.486 6.290 18.158 1.00 . G G . 11 LEU HD23 1 1 7 77087 7 2 11 LEU HG H 12.058 8.082 19.780 1.00 . G G . 11 LEU HG 1 1 7 77088 7 2 11 LEU N N 13.435 8.079 22.059 1.00 . G G . 11 LEU N 1 1 7 77089 7 2 11 LEU O O 15.604 10.379 21.697 1.00 . G G . 11 LEU O 1 1 7 77090 7 2 12 PRO C C 18.854 9.569 22.193 1.00 . G G . 12 PRO C 1 1 7 77091 7 2 12 PRO CA C 17.733 9.282 23.222 1.00 . G G . 12 PRO CA 1 1 7 77092 7 2 12 PRO CB C 18.229 8.335 24.366 1.00 . G G . 12 PRO CB 1 1 7 77093 7 2 12 PRO CD C 16.624 7.122 23.037 1.00 . G G . 12 PRO CD 1 1 7 77094 7 2 12 PRO CG C 17.234 7.200 24.419 1.00 . G G . 12 PRO CG 1 1 7 77095 7 2 12 PRO HA H 17.401 10.225 23.649 1.00 . G G . 12 PRO HA 1 1 7 77096 7 2 12 PRO HB2 H 19.232 7.962 24.149 1.00 . G G . 12 PRO HB2 1 1 7 77097 7 2 12 PRO HB3 H 18.244 8.865 25.312 1.00 . G G . 12 PRO HB3 1 1 7 77098 7 2 12 PRO HD2 H 17.248 6.535 22.372 1.00 . G G . 12 PRO HD2 1 1 7 77099 7 2 12 PRO HD3 H 15.626 6.706 23.084 1.00 . G G . 12 PRO HD3 1 1 7 77100 7 2 12 PRO HG2 H 17.739 6.268 24.667 1.00 . G G . 12 PRO HG2 1 1 7 77101 7 2 12 PRO HG3 H 16.461 7.407 25.154 1.00 . G G . 12 PRO HG3 1 1 7 77102 7 2 12 PRO N N 16.591 8.544 22.620 1.00 . G G . 12 PRO N 1 1 7 77103 7 2 12 PRO O O 19.752 10.378 22.454 1.00 . G G . 12 PRO O 1 1 7 77104 7 2 13 LEU C C 19.584 10.417 19.256 1.00 . G G . 13 LEU C 1 1 7 77105 7 2 13 LEU CA C 19.764 9.052 19.941 1.00 . G G . 13 LEU CA 1 1 7 77106 7 2 13 LEU CB C 19.644 7.919 18.871 1.00 . G G . 13 LEU CB 1 1 7 77107 7 2 13 LEU CD1 C 18.774 5.847 20.156 1.00 . G G . 13 LEU CD1 1 1 7 77108 7 2 13 LEU CD2 C 20.320 5.541 18.158 1.00 . G G . 13 LEU CD2 1 1 7 77109 7 2 13 LEU CG C 19.939 6.449 19.347 1.00 . G G . 13 LEU CG 1 1 7 77110 7 2 13 LEU H H 18.052 8.259 20.904 1.00 . G G . 13 LEU H 1 1 7 77111 7 2 13 LEU HA H 20.760 9.003 20.380 1.00 . G G . 13 LEU HA 1 1 7 77112 7 2 13 LEU HB2 H 18.638 7.950 18.456 1.00 . G G . 13 LEU HB2 1 1 7 77113 7 2 13 LEU HB3 H 20.336 8.153 18.069 1.00 . G G . 13 LEU HB3 1 1 7 77114 7 2 13 LEU HD11 H 19.036 4.848 20.485 1.00 . G G . 13 LEU HD11 1 1 7 77115 7 2 13 LEU HD12 H 17.884 5.800 19.543 1.00 . G G . 13 LEU HD12 1 1 7 77116 7 2 13 LEU HD13 H 18.580 6.465 21.022 1.00 . G G . 13 LEU HD13 1 1 7 77117 7 2 13 LEU HD21 H 20.538 4.542 18.512 1.00 . G G . 13 LEU HD21 1 1 7 77118 7 2 13 LEU HD22 H 21.199 5.940 17.670 1.00 . G G . 13 LEU HD22 1 1 7 77119 7 2 13 LEU HD23 H 19.504 5.501 17.447 1.00 . G G . 13 LEU HD23 1 1 7 77120 7 2 13 LEU HG H 20.793 6.472 20.012 1.00 . G G . 13 LEU HG 1 1 7 77121 7 2 13 LEU N N 18.787 8.888 21.029 1.00 . G G . 13 LEU N 1 1 7 77122 7 2 13 LEU O O 20.560 11.141 19.035 1.00 . G G . 13 LEU O 1 1 7 77123 7 2 14 LEU C C 18.532 11.786 16.651 1.00 . G G . 14 LEU C 1 1 7 77124 7 2 14 LEU CA C 17.913 11.891 18.078 1.00 . G G . 14 LEU CA 1 1 7 77125 7 2 14 LEU CB C 18.249 13.284 18.730 1.00 . G G . 14 LEU CB 1 1 7 77126 7 2 14 LEU CD1 C 15.845 13.791 19.507 1.00 . G G . 14 LEU CD1 1 1 7 77127 7 2 14 LEU CD2 C 17.565 12.962 21.208 1.00 . G G . 14 LEU CD2 1 1 7 77128 7 2 14 LEU CG C 17.336 13.775 19.913 1.00 . G G . 14 LEU CG 1 1 7 77129 7 2 14 LEU H H 17.590 10.182 19.307 1.00 . G G . 14 LEU H 1 1 7 77130 7 2 14 LEU HA H 16.837 11.820 17.965 1.00 . G G . 14 LEU HA 1 1 7 77131 7 2 14 LEU HB2 H 19.272 13.246 19.090 1.00 . G G . 14 LEU HB2 1 1 7 77132 7 2 14 LEU HB3 H 18.207 14.041 17.950 1.00 . G G . 14 LEU HB3 1 1 7 77133 7 2 14 LEU HD11 H 15.515 12.787 19.267 1.00 . G G . 14 LEU HD11 1 1 7 77134 7 2 14 LEU HD12 H 15.711 14.427 18.642 1.00 . G G . 14 LEU HD12 1 1 7 77135 7 2 14 LEU HD13 H 15.250 14.178 20.324 1.00 . G G . 14 LEU HD13 1 1 7 77136 7 2 14 LEU HD21 H 17.327 11.918 21.038 1.00 . G G . 14 LEU HD21 1 1 7 77137 7 2 14 LEU HD22 H 16.933 13.346 22.001 1.00 . G G . 14 LEU HD22 1 1 7 77138 7 2 14 LEU HD23 H 18.600 13.046 21.510 1.00 . G G . 14 LEU HD23 1 1 7 77139 7 2 14 LEU HG H 17.601 14.804 20.136 1.00 . G G . 14 LEU HG 1 1 7 77140 7 2 14 LEU N N 18.306 10.742 18.937 1.00 . G G . 14 LEU N 1 1 7 77141 7 2 14 LEU O O 19.352 10.905 16.365 1.00 . G G . 14 LEU O 1 1 7 77142 7 2 15 PHE C C 19.843 13.756 14.364 1.00 . G G . 15 PHE C 1 1 7 77143 7 2 15 PHE CA C 18.649 12.779 14.381 1.00 . G G . 15 PHE CA 1 1 7 77144 7 2 15 PHE CB C 17.526 13.235 13.410 1.00 . G G . 15 PHE CB 1 1 7 77145 7 2 15 PHE CD1 C 15.415 12.153 14.361 1.00 . G G . 15 PHE CD1 1 1 7 77146 7 2 15 PHE CD2 C 16.119 11.494 12.174 1.00 . G G . 15 PHE CD2 1 1 7 77147 7 2 15 PHE CE1 C 14.331 11.304 14.270 1.00 . G G . 15 PHE CE1 1 1 7 77148 7 2 15 PHE CE2 C 15.035 10.644 12.090 1.00 . G G . 15 PHE CE2 1 1 7 77149 7 2 15 PHE CG C 16.332 12.271 13.312 1.00 . G G . 15 PHE CG 1 1 7 77150 7 2 15 PHE CZ C 14.143 10.550 13.134 1.00 . G G . 15 PHE CZ 1 1 7 77151 7 2 15 PHE H H 17.432 13.337 16.033 1.00 . G G . 15 PHE H 1 1 7 77152 7 2 15 PHE HA H 19.001 11.793 14.080 1.00 . G G . 15 PHE HA 1 1 7 77153 7 2 15 PHE HB2 H 17.145 14.198 13.735 1.00 . G G . 15 PHE HB2 1 1 7 77154 7 2 15 PHE HB3 H 17.945 13.354 12.415 1.00 . G G . 15 PHE HB3 1 1 7 77155 7 2 15 PHE HD1 H 15.553 12.739 15.256 1.00 . G G . 15 PHE HD1 1 1 7 77156 7 2 15 PHE HD2 H 16.811 11.554 11.345 1.00 . G G . 15 PHE HD2 1 1 7 77157 7 2 15 PHE HE1 H 13.629 11.226 15.094 1.00 . G G . 15 PHE HE1 1 1 7 77158 7 2 15 PHE HE2 H 14.882 10.054 11.199 1.00 . G G . 15 PHE HE2 1 1 7 77159 7 2 15 PHE HZ H 13.291 9.882 13.061 1.00 . G G . 15 PHE HZ 1 1 7 77160 7 2 15 PHE N N 18.114 12.690 15.760 1.00 . G G . 15 PHE N 1 1 7 77161 7 2 15 PHE O O 20.033 14.514 15.329 1.00 . G G . 15 PHE O 1 1 7 77162 7 2 16 THR C C 21.512 16.069 13.112 1.00 . G G . 16 THR C 1 1 7 77163 7 2 16 THR CA C 21.873 14.554 13.150 1.00 . G G . 16 THR CA 1 1 7 77164 7 2 16 THR CB C 22.685 14.153 11.861 1.00 . G G . 16 THR CB 1 1 7 77165 7 2 16 THR CG2 C 23.096 12.671 11.879 1.00 . G G . 16 THR CG2 1 1 7 77166 7 2 16 THR H H 20.420 13.122 12.548 1.00 . G G . 16 THR H 1 1 7 77167 7 2 16 THR HA H 22.500 14.361 14.019 1.00 . G G . 16 THR HA 1 1 7 77168 7 2 16 THR HB H 23.589 14.760 11.820 1.00 . G G . 16 THR HB 1 1 7 77169 7 2 16 THR HG1 H 21.962 13.652 10.090 1.00 . G G . 16 THR HG1 1 1 7 77170 7 2 16 THR HG21 H 23.642 12.437 10.973 1.00 . G G . 16 THR HG21 1 1 7 77171 7 2 16 THR HG22 H 22.213 12.045 11.930 1.00 . G G . 16 THR HG22 1 1 7 77172 7 2 16 THR HG23 H 23.724 12.474 12.737 1.00 . G G . 16 THR HG23 1 1 7 77173 7 2 16 THR N N 20.654 13.720 13.285 1.00 . G G . 16 THR N 1 1 7 77174 7 2 16 THR O O 20.398 16.416 12.710 1.00 . G G . 16 THR O 1 1 7 77175 7 2 16 THR OG1 O 21.916 14.410 10.680 1.00 . G G . 16 THR OG1 1 1 7 77176 7 2 17 PRO C C 21.856 18.998 12.130 1.00 . G G . 17 PRO C 1 1 7 77177 7 2 17 PRO CA C 22.165 18.459 13.550 1.00 . G G . 17 PRO CA 1 1 7 77178 7 2 17 PRO CB C 23.476 19.076 14.125 1.00 . G G . 17 PRO CB 1 1 7 77179 7 2 17 PRO CD C 23.760 16.694 14.161 1.00 . G G . 17 PRO CD 1 1 7 77180 7 2 17 PRO CG C 24.512 17.997 14.003 1.00 . G G . 17 PRO CG 1 1 7 77181 7 2 17 PRO HA H 21.333 18.700 14.208 1.00 . G G . 17 PRO HA 1 1 7 77182 7 2 17 PRO HB2 H 23.762 19.968 13.570 1.00 . G G . 17 PRO HB2 1 1 7 77183 7 2 17 PRO HB3 H 23.335 19.333 15.167 1.00 . G G . 17 PRO HB3 1 1 7 77184 7 2 17 PRO HD2 H 24.260 15.896 13.620 1.00 . G G . 17 PRO HD2 1 1 7 77185 7 2 17 PRO HD3 H 23.659 16.430 15.208 1.00 . G G . 17 PRO HD3 1 1 7 77186 7 2 17 PRO HG2 H 24.990 18.051 13.025 1.00 . G G . 17 PRO HG2 1 1 7 77187 7 2 17 PRO HG3 H 25.257 18.094 14.784 1.00 . G G . 17 PRO HG3 1 1 7 77188 7 2 17 PRO N N 22.428 16.994 13.566 1.00 . G G . 17 PRO N 1 1 7 77189 7 2 17 PRO O O 22.601 18.729 11.181 1.00 . G G . 17 PRO O 1 1 7 77190 7 2 18 VAL C C 21.331 21.595 10.493 1.00 . G G . 18 VAL C 1 1 7 77191 7 2 18 VAL CA C 20.363 20.433 10.758 1.00 . G G . 18 VAL CA 1 1 7 77192 7 2 18 VAL CB C 18.888 20.983 10.809 1.00 . G G . 18 VAL CB 1 1 7 77193 7 2 18 VAL CG1 C 18.481 21.677 9.488 1.00 . G G . 18 VAL CG1 1 1 7 77194 7 2 18 VAL CG2 C 17.891 19.862 11.184 1.00 . G G . 18 VAL CG2 1 1 7 77195 7 2 18 VAL H H 20.145 19.826 12.782 1.00 . G G . 18 VAL H 1 1 7 77196 7 2 18 VAL HA H 20.436 19.717 9.943 1.00 . G G . 18 VAL HA 1 1 7 77197 7 2 18 VAL HB H 18.842 21.732 11.593 1.00 . G G . 18 VAL HB 1 1 7 77198 7 2 18 VAL HG11 H 17.472 22.058 9.572 1.00 . G G . 18 VAL HG11 1 1 7 77199 7 2 18 VAL HG12 H 18.526 20.967 8.674 1.00 . G G . 18 VAL HG12 1 1 7 77200 7 2 18 VAL HG13 H 19.157 22.498 9.284 1.00 . G G . 18 VAL HG13 1 1 7 77201 7 2 18 VAL HG21 H 16.890 20.268 11.249 1.00 . G G . 18 VAL HG21 1 1 7 77202 7 2 18 VAL HG22 H 18.163 19.437 12.141 1.00 . G G . 18 VAL HG22 1 1 7 77203 7 2 18 VAL HG23 H 17.913 19.086 10.431 1.00 . G G . 18 VAL HG23 1 1 7 77204 7 2 18 VAL N N 20.737 19.742 12.007 1.00 . G G . 18 VAL N 1 1 7 77205 7 2 18 VAL O O 21.655 21.907 9.345 1.00 . G G . 18 VAL O 1 1 7 77206 7 2 19 THR C C 23.857 23.128 12.562 1.00 . G G . 19 THR C 1 1 7 77207 7 2 19 THR CA C 22.729 23.348 11.530 1.00 . G G . 19 THR CA 1 1 7 77208 7 2 19 THR CB C 21.979 24.708 11.747 1.00 . G G . 19 THR CB 1 1 7 77209 7 2 19 THR CG2 C 22.876 25.926 11.482 1.00 . G G . 19 THR CG2 1 1 7 77210 7 2 19 THR H H 21.470 21.929 12.459 1.00 . G G . 19 THR H 1 1 7 77211 7 2 19 THR HA H 23.175 23.368 10.536 1.00 . G G . 19 THR HA 1 1 7 77212 7 2 19 THR HB H 21.625 24.750 12.771 1.00 . G G . 19 THR HB 1 1 7 77213 7 2 19 THR HG1 H 21.039 24.311 10.048 1.00 . G G . 19 THR HG1 1 1 7 77214 7 2 19 THR HG21 H 23.230 25.908 10.458 1.00 . G G . 19 THR HG21 1 1 7 77215 7 2 19 THR HG22 H 23.723 25.909 12.154 1.00 . G G . 19 THR HG22 1 1 7 77216 7 2 19 THR HG23 H 22.310 26.835 11.645 1.00 . G G . 19 THR HG23 1 1 7 77217 7 2 19 THR N N 21.785 22.229 11.583 1.00 . G G . 19 THR N 1 1 7 77218 7 2 19 THR O O 24.955 22.694 12.188 1.00 . G G . 19 THR O 1 1 7 77219 7 2 19 THR OG1 O 20.837 24.771 10.870 1.00 . G G . 19 THR OG1 1 1 7 77220 7 2 20 LYS C C 23.946 22.542 16.185 1.00 . G G . 20 LYS C 1 1 7 77221 7 2 20 LYS CA C 24.599 23.204 14.948 1.00 . G G . 20 LYS CA 1 1 7 77222 7 2 20 LYS CB C 25.220 24.579 15.363 1.00 . G G . 20 LYS CB 1 1 7 77223 7 2 20 LYS CD C 26.458 26.742 14.730 1.00 . G G . 20 LYS CD 1 1 7 77224 7 2 20 LYS CE C 27.748 26.448 15.517 1.00 . G G . 20 LYS CE 1 1 7 77225 7 2 20 LYS CG C 25.776 25.452 14.212 1.00 . G G . 20 LYS CG 1 1 7 77226 7 2 20 LYS H H 22.700 23.722 14.117 1.00 . G G . 20 LYS H 1 1 7 77227 7 2 20 LYS HA H 25.391 22.548 14.587 1.00 . G G . 20 LYS HA 1 1 7 77228 7 2 20 LYS HB2 H 24.458 25.159 15.877 1.00 . G G . 20 LYS HB2 1 1 7 77229 7 2 20 LYS HB3 H 26.026 24.390 16.064 1.00 . G G . 20 LYS HB3 1 1 7 77230 7 2 20 LYS HD2 H 26.704 27.375 13.884 1.00 . G G . 20 LYS HD2 1 1 7 77231 7 2 20 LYS HD3 H 25.764 27.275 15.377 1.00 . G G . 20 LYS HD3 1 1 7 77232 7 2 20 LYS HE2 H 27.537 25.714 16.285 1.00 . G G . 20 LYS HE2 1 1 7 77233 7 2 20 LYS HE3 H 28.491 26.048 14.839 1.00 . G G . 20 LYS HE3 1 1 7 77234 7 2 20 LYS HG2 H 26.497 24.874 13.640 1.00 . G G . 20 LYS HG2 1 1 7 77235 7 2 20 LYS HG3 H 24.950 25.727 13.563 1.00 . G G . 20 LYS HG3 1 1 7 77236 7 2 20 LYS HZ1 H 28.535 28.382 15.448 1.00 . G G . 20 LYS HZ1 1 1 7 77237 7 2 20 LYS HZ2 H 29.162 27.435 16.700 1.00 . G G . 20 LYS HZ2 1 1 7 77238 7 2 20 LYS HZ3 H 27.607 28.072 16.823 1.00 . G G . 20 LYS HZ3 1 1 7 77239 7 2 20 LYS N N 23.592 23.386 13.868 1.00 . G G . 20 LYS N 1 1 7 77240 7 2 20 LYS NZ N 28.302 27.668 16.165 1.00 . G G . 20 LYS NZ 1 1 7 77241 7 2 20 LYS O O 24.480 22.648 17.301 1.00 . G G . 20 LYS O 1 1 7 77242 7 2 21 ALA C C 22.766 20.147 17.783 1.00 . G G . 21 ALA C 1 1 7 77243 7 2 21 ALA CA C 21.981 21.255 17.053 1.00 . G G . 21 ALA CA 1 1 7 77244 7 2 21 ALA CB C 20.636 20.731 16.516 1.00 . G G . 21 ALA CB 1 1 7 77245 7 2 21 ALA H H 22.454 21.802 15.059 1.00 . G G . 21 ALA H 1 1 7 77246 7 2 21 ALA HA H 21.758 22.047 17.765 1.00 . G G . 21 ALA HA 1 1 7 77247 7 2 21 ALA HB1 H 20.099 21.539 16.029 1.00 . G G . 21 ALA HB1 1 1 7 77248 7 2 21 ALA HB2 H 20.037 20.351 17.333 1.00 . G G . 21 ALA HB2 1 1 7 77249 7 2 21 ALA HB3 H 20.812 19.940 15.801 1.00 . G G . 21 ALA HB3 1 1 7 77250 7 2 21 ALA N N 22.787 21.867 15.971 1.00 . G G . 21 ALA N 1 1 7 77251 7 2 21 ALA O O 22.723 18.964 17.412 1.00 . G G . 21 ALA O 1 1 7 77252 7 2 22 ARG C C 24.646 20.465 20.928 1.00 . G G . 22 ARG C 1 1 7 77253 7 2 22 ARG CA C 24.391 19.738 19.608 1.00 . G G . 22 ARG CA 1 1 7 77254 7 2 22 ARG CB C 25.731 19.473 18.848 1.00 . G G . 22 ARG CB 1 1 7 77255 7 2 22 ARG CD C 28.050 18.354 18.820 1.00 . G G . 22 ARG CD 1 1 7 77256 7 2 22 ARG CG C 26.740 18.578 19.605 1.00 . G G . 22 ARG CG 1 1 7 77257 7 2 22 ARG CZ C 30.289 17.331 19.288 1.00 . G G . 22 ARG CZ 1 1 7 77258 7 2 22 ARG H H 23.465 21.534 19.022 1.00 . G G . 22 ARG H 1 1 7 77259 7 2 22 ARG HA H 23.888 18.795 19.810 1.00 . G G . 22 ARG HA 1 1 7 77260 7 2 22 ARG HB2 H 25.500 18.992 17.902 1.00 . G G . 22 ARG HB2 1 1 7 77261 7 2 22 ARG HB3 H 26.209 20.424 18.642 1.00 . G G . 22 ARG HB3 1 1 7 77262 7 2 22 ARG HD2 H 27.811 17.942 17.844 1.00 . G G . 22 ARG HD2 1 1 7 77263 7 2 22 ARG HD3 H 28.548 19.310 18.690 1.00 . G G . 22 ARG HD3 1 1 7 77264 7 2 22 ARG HE H 28.562 16.843 20.194 1.00 . G G . 22 ARG HE 1 1 7 77265 7 2 22 ARG HG2 H 26.983 19.050 20.553 1.00 . G G . 22 ARG HG2 1 1 7 77266 7 2 22 ARG HG3 H 26.279 17.617 19.800 1.00 . G G . 22 ARG HG3 1 1 7 77267 7 2 22 ARG HH11 H 30.359 18.783 17.866 1.00 . G G . 22 ARG HH11 1 1 7 77268 7 2 22 ARG HH12 H 31.874 18.029 18.231 1.00 . G G . 22 ARG HH12 1 1 7 77269 7 2 22 ARG HH21 H 30.562 15.835 20.627 1.00 . G G . 22 ARG HH21 1 1 7 77270 7 2 22 ARG HH22 H 31.985 16.358 19.793 1.00 . G G . 22 ARG HH22 1 1 7 77271 7 2 22 ARG N N 23.509 20.580 18.801 1.00 . G G . 22 ARG N 1 1 7 77272 7 2 22 ARG NE N 28.964 17.427 19.511 1.00 . G G . 22 ARG NE 1 1 7 77273 7 2 22 ARG NH1 N 30.890 18.108 18.391 1.00 . G G . 22 ARG NH1 1 1 7 77274 7 2 22 ARG NH2 N 31.005 16.433 19.951 1.00 . G G . 22 ARG NH2 1 1 7 77275 7 2 22 ARG O O 24.294 19.959 21.997 1.00 . G G . 22 ARG O 1 1 7 77276 7 2 23 THR C C 26.419 21.866 23.005 1.00 . G G . 23 THR C 1 1 7 77277 7 2 23 THR CA C 25.584 22.589 21.914 1.00 . G G . 23 THR CA 1 1 7 77278 7 2 23 THR CB C 24.331 23.324 22.539 1.00 . G G . 23 THR CB 1 1 7 77279 7 2 23 THR CG2 C 23.669 24.272 21.524 1.00 . G G . 23 THR CG2 1 1 7 77280 7 2 23 THR H H 25.394 22.010 19.889 1.00 . G G . 23 THR H 1 1 7 77281 7 2 23 THR HA H 26.217 23.358 21.477 1.00 . G G . 23 THR HA 1 1 7 77282 7 2 23 THR HB H 24.662 23.916 23.388 1.00 . G G . 23 THR HB 1 1 7 77283 7 2 23 THR HG1 H 23.783 21.569 23.276 1.00 . G G . 23 THR HG1 1 1 7 77284 7 2 23 THR HG21 H 23.320 23.706 20.670 1.00 . G G . 23 THR HG21 1 1 7 77285 7 2 23 THR HG22 H 24.387 25.009 21.193 1.00 . G G . 23 THR HG22 1 1 7 77286 7 2 23 THR HG23 H 22.831 24.780 21.986 1.00 . G G . 23 THR HG23 1 1 7 77287 7 2 23 THR N N 25.214 21.691 20.798 1.00 . G G . 23 THR N 1 1 7 77288 7 2 23 THR O O 25.843 21.216 23.888 1.00 . G G . 23 THR O 1 1 7 77289 7 2 23 THR OG1 O 23.345 22.383 23.001 1.00 . G G . 23 THR OG1 1 1 7 77290 7 2 24 PRO C C 28.405 21.866 25.379 1.00 . G G . 24 PRO C 1 1 7 77291 7 2 24 PRO CA C 28.675 21.296 23.970 1.00 . G G . 24 PRO CA 1 1 7 77292 7 2 24 PRO CB C 30.116 21.620 23.481 1.00 . G G . 24 PRO CB 1 1 7 77293 7 2 24 PRO CD C 28.605 22.585 21.875 1.00 . G G . 24 PRO CD 1 1 7 77294 7 2 24 PRO CG C 29.959 22.768 22.528 1.00 . G G . 24 PRO CG 1 1 7 77295 7 2 24 PRO HA H 28.529 20.216 23.996 1.00 . G G . 24 PRO HA 1 1 7 77296 7 2 24 PRO HB2 H 30.759 21.888 24.319 1.00 . G G . 24 PRO HB2 1 1 7 77297 7 2 24 PRO HB3 H 30.534 20.764 22.967 1.00 . G G . 24 PRO HB3 1 1 7 77298 7 2 24 PRO HD2 H 28.182 23.543 21.601 1.00 . G G . 24 PRO HD2 1 1 7 77299 7 2 24 PRO HD3 H 28.680 21.948 20.997 1.00 . G G . 24 PRO HD3 1 1 7 77300 7 2 24 PRO HG2 H 29.995 23.711 23.074 1.00 . G G . 24 PRO HG2 1 1 7 77301 7 2 24 PRO HG3 H 30.743 22.748 21.778 1.00 . G G . 24 PRO HG3 1 1 7 77302 7 2 24 PRO N N 27.798 21.925 22.942 1.00 . G G . 24 PRO N 1 1 7 77303 7 2 24 PRO O O 28.542 21.159 26.381 1.00 . G G . 24 PRO O 1 1 7 77304 7 2 25 GLU C C 26.084 23.646 26.844 1.00 . G G . 25 GLU C 1 1 7 77305 7 2 25 GLU CA C 27.612 23.844 26.659 1.00 . G G . 25 GLU CA 1 1 7 77306 7 2 25 GLU CB C 27.981 25.354 26.598 1.00 . G G . 25 GLU CB 1 1 7 77307 7 2 25 GLU CD C 29.794 27.157 26.368 1.00 . G G . 25 GLU CD 1 1 7 77308 7 2 25 GLU CG C 29.482 25.650 26.361 1.00 . G G . 25 GLU CG 1 1 7 77309 7 2 25 GLU H H 28.039 23.673 24.594 1.00 . G G . 25 GLU H 1 1 7 77310 7 2 25 GLU HA H 28.137 23.388 27.499 1.00 . G G . 25 GLU HA 1 1 7 77311 7 2 25 GLU HB2 H 27.417 25.822 25.797 1.00 . G G . 25 GLU HB2 1 1 7 77312 7 2 25 GLU HB3 H 27.690 25.818 27.536 1.00 . G G . 25 GLU HB3 1 1 7 77313 7 2 25 GLU HG2 H 30.066 25.157 27.139 1.00 . G G . 25 GLU HG2 1 1 7 77314 7 2 25 GLU HG3 H 29.777 25.241 25.401 1.00 . G G . 25 GLU HG3 1 1 7 77315 7 2 25 GLU N N 28.038 23.161 25.428 1.00 . G G . 25 GLU N 1 1 7 77316 7 2 25 GLU O O 25.653 23.120 27.888 1.00 . G G . 25 GLU O 1 1 7 77317 7 2 25 GLU OXT O 25.326 23.967 25.906 1.00 . G G . 25 GLU OXT 1 1 7 77318 7 2 25 GLU OE1 O 30.428 27.651 27.327 1.00 . G G . 25 GLU OE1 1 1 7 77319 7 2 25 GLU OE2 O 29.396 27.860 25.417 1.00 . G G . 25 GLU OE2 1 1 7 77320 8 2 1 MET C C 8.820 -12.552 -30.269 1.00 . H H . 1 MET C 1 1 7 77321 8 2 1 MET CA C 8.836 -12.738 -31.799 1.00 . H H . 1 MET CA 1 1 7 77322 8 2 1 MET CB C 7.519 -13.395 -32.320 1.00 . H H . 1 MET CB 1 1 7 77323 8 2 1 MET CE C 3.449 -12.318 -32.126 1.00 . H H . 1 MET CE 1 1 7 77324 8 2 1 MET CG C 6.228 -12.612 -32.020 1.00 . H H . 1 MET CG 1 1 7 77325 8 2 1 MET H1 H 10.035 -13.689 -33.215 1.00 . H H . 1 MET H1 1 1 7 77326 8 2 1 MET H2 H 9.969 -14.487 -31.728 1.00 . H H . 1 MET H2 1 1 7 77327 8 2 1 MET H3 H 10.890 -13.080 -31.893 1.00 . H H . 1 MET H3 1 1 7 77328 8 2 1 MET HA H 8.952 -11.766 -32.270 1.00 . H H . 1 MET HA 1 1 7 77329 8 2 1 MET HB2 H 7.591 -13.507 -33.395 1.00 . H H . 1 MET HB2 1 1 7 77330 8 2 1 MET HB3 H 7.423 -14.381 -31.882 1.00 . H H . 1 MET HB3 1 1 7 77331 8 2 1 MET HE1 H 3.608 -11.331 -32.538 1.00 . H H . 1 MET HE1 1 1 7 77332 8 2 1 MET HE2 H 3.457 -12.264 -31.047 1.00 . H H . 1 MET HE2 1 1 7 77333 8 2 1 MET HE3 H 2.493 -12.695 -32.460 1.00 . H H . 1 MET HE3 1 1 7 77334 8 2 1 MET HG2 H 6.114 -12.520 -30.947 1.00 . H H . 1 MET HG2 1 1 7 77335 8 2 1 MET HG3 H 6.306 -11.624 -32.456 1.00 . H H . 1 MET HG3 1 1 7 77336 8 2 1 MET N N 10.012 -13.556 -32.185 1.00 . H H . 1 MET N 1 1 7 77337 8 2 1 MET O O 8.378 -13.444 -29.534 1.00 . H H . 1 MET O 1 1 7 77338 8 2 1 MET SD S 4.750 -13.421 -32.685 1.00 . H H . 1 MET SD 1 1 7 77339 8 2 2 LYS C C 9.674 -9.527 -28.261 1.00 . H H . 2 LYS C 1 1 7 77340 8 2 2 LYS CA C 9.417 -11.046 -28.368 1.00 . H H . 2 LYS CA 1 1 7 77341 8 2 2 LYS CB C 10.520 -11.906 -27.642 1.00 . H H . 2 LYS CB 1 1 7 77342 8 2 2 LYS CD C 11.050 -10.699 -25.381 1.00 . H H . 2 LYS CD 1 1 7 77343 8 2 2 LYS CE C 11.025 -10.806 -23.849 1.00 . H H . 2 LYS CE 1 1 7 77344 8 2 2 LYS CG C 10.466 -11.953 -26.081 1.00 . H H . 2 LYS CG 1 1 7 77345 8 2 2 LYS H H 9.718 -10.761 -30.453 1.00 . H H . 2 LYS H 1 1 7 77346 8 2 2 LYS HA H 8.447 -11.263 -27.928 1.00 . H H . 2 LYS HA 1 1 7 77347 8 2 2 LYS HB2 H 10.432 -12.924 -27.998 1.00 . H H . 2 LYS HB2 1 1 7 77348 8 2 2 LYS HB3 H 11.496 -11.537 -27.935 1.00 . H H . 2 LYS HB3 1 1 7 77349 8 2 2 LYS HD2 H 12.077 -10.564 -25.700 1.00 . H H . 2 LYS HD2 1 1 7 77350 8 2 2 LYS HD3 H 10.471 -9.831 -25.679 1.00 . H H . 2 LYS HD3 1 1 7 77351 8 2 2 LYS HE2 H 10.004 -10.954 -23.523 1.00 . H H . 2 LYS HE2 1 1 7 77352 8 2 2 LYS HE3 H 11.623 -11.656 -23.540 1.00 . H H . 2 LYS HE3 1 1 7 77353 8 2 2 LYS HG2 H 9.434 -12.064 -25.774 1.00 . H H . 2 LYS HG2 1 1 7 77354 8 2 2 LYS HG3 H 11.022 -12.825 -25.744 1.00 . H H . 2 LYS HG3 1 1 7 77355 8 2 2 LYS HZ1 H 11.569 -9.699 -22.156 1.00 . H H . 2 LYS HZ1 1 1 7 77356 8 2 2 LYS HZ2 H 10.981 -8.752 -23.428 1.00 . H H . 2 LYS HZ2 1 1 7 77357 8 2 2 LYS HZ3 H 12.538 -9.401 -23.507 1.00 . H H . 2 LYS HZ3 1 1 7 77358 8 2 2 LYS N N 9.353 -11.401 -29.802 1.00 . H H . 2 LYS N 1 1 7 77359 8 2 2 LYS NZ N 11.564 -9.581 -23.194 1.00 . H H . 2 LYS NZ 1 1 7 77360 8 2 2 LYS O O 10.821 -9.075 -28.205 1.00 . H H . 2 LYS O 1 1 7 77361 8 2 3 GLN C C 8.128 -6.860 -26.753 1.00 . H H . 3 GLN C 1 1 7 77362 8 2 3 GLN CA C 8.624 -7.265 -28.170 1.00 . H H . 3 GLN CA 1 1 7 77363 8 2 3 GLN CB C 7.750 -6.614 -29.295 1.00 . H H . 3 GLN CB 1 1 7 77364 8 2 3 GLN CD C 6.900 -4.446 -30.393 1.00 . H H . 3 GLN CD 1 1 7 77365 8 2 3 GLN CG C 7.944 -5.086 -29.476 1.00 . H H . 3 GLN CG 1 1 7 77366 8 2 3 GLN H H 7.713 -9.172 -28.429 1.00 . H H . 3 GLN H 1 1 7 77367 8 2 3 GLN HA H 9.654 -6.936 -28.281 1.00 . H H . 3 GLN HA 1 1 7 77368 8 2 3 GLN HB2 H 7.991 -7.093 -30.238 1.00 . H H . 3 GLN HB2 1 1 7 77369 8 2 3 GLN HB3 H 6.703 -6.803 -29.077 1.00 . H H . 3 GLN HB3 1 1 7 77370 8 2 3 GLN HE21 H 5.681 -4.161 -28.850 1.00 . H H . 3 GLN HE21 1 1 7 77371 8 2 3 GLN HE22 H 5.098 -3.603 -30.376 1.00 . H H . 3 GLN HE22 1 1 7 77372 8 2 3 GLN HG2 H 7.888 -4.607 -28.503 1.00 . H H . 3 GLN HG2 1 1 7 77373 8 2 3 GLN HG3 H 8.929 -4.903 -29.892 1.00 . H H . 3 GLN HG3 1 1 7 77374 8 2 3 GLN N N 8.586 -8.743 -28.305 1.00 . H H . 3 GLN N 1 1 7 77375 8 2 3 GLN NE2 N 5.777 -4.032 -29.817 1.00 . H H . 3 GLN NE2 1 1 7 77376 8 2 3 GLN O O 7.779 -5.702 -26.495 1.00 . H H . 3 GLN O 1 1 7 77377 8 2 3 GLN OE1 O 7.089 -4.337 -31.607 1.00 . H H . 3 GLN OE1 1 1 7 77378 8 2 4 SER C C 8.639 -6.664 -23.724 1.00 . H H . 4 SER C 1 1 7 77379 8 2 4 SER CA C 7.686 -7.652 -24.439 1.00 . H H . 4 SER CA 1 1 7 77380 8 2 4 SER CB C 7.663 -9.020 -23.731 1.00 . H H . 4 SER CB 1 1 7 77381 8 2 4 SER H H 8.406 -8.736 -26.098 1.00 . H H . 4 SER H 1 1 7 77382 8 2 4 SER HA H 6.679 -7.245 -24.453 1.00 . H H . 4 SER HA 1 1 7 77383 8 2 4 SER HB2 H 8.675 -9.350 -23.545 1.00 . H H . 4 SER HB2 1 1 7 77384 8 2 4 SER HB3 H 7.133 -8.940 -22.789 1.00 . H H . 4 SER HB3 1 1 7 77385 8 2 4 SER HG H 6.077 -10.042 -24.306 1.00 . H H . 4 SER HG 1 1 7 77386 8 2 4 SER N N 8.116 -7.844 -25.830 1.00 . H H . 4 SER N 1 1 7 77387 8 2 4 SER O O 9.815 -6.992 -23.500 1.00 . H H . 4 SER O 1 1 7 77388 8 2 4 SER OG O 7.015 -10.000 -24.535 1.00 . H H . 4 SER OG 1 1 7 77389 8 2 5 THR C C 9.770 -4.643 -21.713 1.00 . H H . 5 THR C 1 1 7 77390 8 2 5 THR CA C 8.850 -4.297 -22.906 1.00 . H H . 5 THR CA 1 1 7 77391 8 2 5 THR CB C 7.844 -3.162 -22.509 1.00 . H H . 5 THR CB 1 1 7 77392 8 2 5 THR CG2 C 8.546 -1.812 -22.255 1.00 . H H . 5 THR CG2 1 1 7 77393 8 2 5 THR H H 7.134 -5.357 -23.528 1.00 . H H . 5 THR H 1 1 7 77394 8 2 5 THR HA H 9.459 -3.935 -23.728 1.00 . H H . 5 THR HA 1 1 7 77395 8 2 5 THR HB H 7.322 -3.461 -21.603 1.00 . H H . 5 THR HB 1 1 7 77396 8 2 5 THR HG1 H 6.757 -2.066 -23.766 1.00 . H H . 5 THR HG1 1 1 7 77397 8 2 5 THR HG21 H 9.055 -1.493 -23.157 1.00 . H H . 5 THR HG21 1 1 7 77398 8 2 5 THR HG22 H 9.268 -1.920 -21.458 1.00 . H H . 5 THR HG22 1 1 7 77399 8 2 5 THR HG23 H 7.812 -1.067 -21.976 1.00 . H H . 5 THR HG23 1 1 7 77400 8 2 5 THR N N 8.098 -5.468 -23.403 1.00 . H H . 5 THR N 1 1 7 77401 8 2 5 THR O O 10.979 -4.379 -21.747 1.00 . H H . 5 THR O 1 1 7 77402 8 2 5 THR OG1 O 6.866 -3.003 -23.558 1.00 . H H . 5 THR OG1 1 1 7 77403 8 2 6 ILE C C 9.220 -7.063 -19.000 1.00 . H H . 6 ILE C 1 1 7 77404 8 2 6 ILE CA C 9.924 -5.789 -19.525 1.00 . H H . 6 ILE CA 1 1 7 77405 8 2 6 ILE CB C 10.159 -4.713 -18.376 1.00 . H H . 6 ILE CB 1 1 7 77406 8 2 6 ILE CD1 C 11.007 -4.479 -15.901 1.00 . H H . 6 ILE CD1 1 1 7 77407 8 2 6 ILE CG1 C 10.748 -5.395 -17.089 1.00 . H H . 6 ILE CG1 1 1 7 77408 8 2 6 ILE CG2 C 8.883 -3.892 -18.075 1.00 . H H . 6 ILE CG2 1 1 7 77409 8 2 6 ILE H H 8.206 -5.346 -20.682 1.00 . H H . 6 ILE H 1 1 7 77410 8 2 6 ILE HA H 10.908 -6.087 -19.893 1.00 . H H . 6 ILE HA 1 1 7 77411 8 2 6 ILE HB H 10.900 -4.011 -18.752 1.00 . H H . 6 ILE HB 1 1 7 77412 8 2 6 ILE HD11 H 10.066 -4.116 -15.510 1.00 . H H . 6 ILE HD11 1 1 7 77413 8 2 6 ILE HD12 H 11.611 -3.641 -16.212 1.00 . H H . 6 ILE HD12 1 1 7 77414 8 2 6 ILE HD13 H 11.526 -5.028 -15.131 1.00 . H H . 6 ILE HD13 1 1 7 77415 8 2 6 ILE HG12 H 10.062 -6.160 -16.752 1.00 . H H . 6 ILE HG12 1 1 7 77416 8 2 6 ILE HG13 H 11.688 -5.868 -17.343 1.00 . H H . 6 ILE HG13 1 1 7 77417 8 2 6 ILE HG21 H 8.111 -4.547 -17.700 1.00 . H H . 6 ILE HG21 1 1 7 77418 8 2 6 ILE HG22 H 8.535 -3.410 -18.979 1.00 . H H . 6 ILE HG22 1 1 7 77419 8 2 6 ILE HG23 H 9.102 -3.135 -17.331 1.00 . H H . 6 ILE HG23 1 1 7 77420 8 2 6 ILE N N 9.179 -5.252 -20.674 1.00 . H H . 6 ILE N 1 1 7 77421 8 2 6 ILE O O 8.184 -6.981 -18.331 1.00 . H H . 6 ILE O 1 1 7 77422 8 2 7 ALA C C 10.290 -10.632 -19.517 1.00 . H H . 7 ALA C 1 1 7 77423 8 2 7 ALA CA C 9.365 -9.564 -18.910 1.00 . H H . 7 ALA CA 1 1 7 77424 8 2 7 ALA CB C 7.901 -9.871 -19.269 1.00 . H H . 7 ALA CB 1 1 7 77425 8 2 7 ALA H H 10.529 -8.184 -20.019 1.00 . H H . 7 ALA H 1 1 7 77426 8 2 7 ALA HA H 9.465 -9.580 -17.828 1.00 . H H . 7 ALA HA 1 1 7 77427 8 2 7 ALA HB1 H 7.773 -9.847 -20.346 1.00 . H H . 7 ALA HB1 1 1 7 77428 8 2 7 ALA HB2 H 7.255 -9.129 -18.823 1.00 . H H . 7 ALA HB2 1 1 7 77429 8 2 7 ALA HB3 H 7.623 -10.851 -18.898 1.00 . H H . 7 ALA HB3 1 1 7 77430 8 2 7 ALA N N 9.786 -8.229 -19.381 1.00 . H H . 7 ALA N 1 1 7 77431 8 2 7 ALA O O 10.070 -11.061 -20.660 1.00 . H H . 7 ALA O 1 1 7 77432 8 2 8 LEU C C 12.978 -11.851 -20.499 1.00 . H H . 8 LEU C 1 1 7 77433 8 2 8 LEU CA C 12.303 -12.084 -19.125 1.00 . H H . 8 LEU CA 1 1 7 77434 8 2 8 LEU CB C 11.577 -13.476 -19.117 1.00 . H H . 8 LEU CB 1 1 7 77435 8 2 8 LEU CD1 C 10.333 -15.351 -17.915 1.00 . H H . 8 LEU CD1 1 1 7 77436 8 2 8 LEU CD2 C 12.008 -13.925 -16.631 1.00 . H H . 8 LEU CD2 1 1 7 77437 8 2 8 LEU CG C 10.964 -13.950 -17.765 1.00 . H H . 8 LEU CG 1 1 7 77438 8 2 8 LEU H H 11.513 -10.513 -17.927 1.00 . H H . 8 LEU H 1 1 7 77439 8 2 8 LEU HA H 13.080 -12.092 -18.369 1.00 . H H . 8 LEU HA 1 1 7 77440 8 2 8 LEU HB2 H 10.774 -13.434 -19.848 1.00 . H H . 8 LEU HB2 1 1 7 77441 8 2 8 LEU HB3 H 12.286 -14.231 -19.446 1.00 . H H . 8 LEU HB3 1 1 7 77442 8 2 8 LEU HD11 H 11.081 -16.063 -18.245 1.00 . H H . 8 LEU HD11 1 1 7 77443 8 2 8 LEU HD12 H 9.532 -15.310 -18.640 1.00 . H H . 8 LEU HD12 1 1 7 77444 8 2 8 LEU HD13 H 9.930 -15.670 -16.964 1.00 . H H . 8 LEU HD13 1 1 7 77445 8 2 8 LEU HD21 H 12.842 -14.571 -16.877 1.00 . H H . 8 LEU HD21 1 1 7 77446 8 2 8 LEU HD22 H 11.555 -14.262 -15.707 1.00 . H H . 8 LEU HD22 1 1 7 77447 8 2 8 LEU HD23 H 12.370 -12.914 -16.494 1.00 . H H . 8 LEU HD23 1 1 7 77448 8 2 8 LEU HG H 10.167 -13.269 -17.489 1.00 . H H . 8 LEU HG 1 1 7 77449 8 2 8 LEU N N 11.356 -10.997 -18.764 1.00 . H H . 8 LEU N 1 1 7 77450 8 2 8 LEU O O 12.985 -10.736 -21.033 1.00 . H H . 8 LEU O 1 1 7 77451 8 2 9 ALA C C 13.900 -14.581 -22.744 1.00 . H H . 9 ALA C 1 1 7 77452 8 2 9 ALA CA C 13.945 -13.079 -22.421 1.00 . H H . 9 ALA CA 1 1 7 77453 8 2 9 ALA CB C 15.314 -12.453 -22.734 1.00 . H H . 9 ALA CB 1 1 7 77454 8 2 9 ALA H H 13.817 -13.659 -20.403 1.00 . H H . 9 ALA H 1 1 7 77455 8 2 9 ALA HA H 13.188 -12.570 -23.022 1.00 . H H . 9 ALA HA 1 1 7 77456 8 2 9 ALA HB1 H 15.293 -11.392 -22.505 1.00 . H H . 9 ALA HB1 1 1 7 77457 8 2 9 ALA HB2 H 15.543 -12.584 -23.783 1.00 . H H . 9 ALA HB2 1 1 7 77458 8 2 9 ALA HB3 H 16.081 -12.930 -22.138 1.00 . H H . 9 ALA HB3 1 1 7 77459 8 2 9 ALA N N 13.589 -12.926 -21.012 1.00 . H H . 9 ALA N 1 1 7 77460 8 2 9 ALA O O 13.064 -15.036 -23.534 1.00 . H H . 9 ALA O 1 1 7 77461 8 2 10 LEU C C 15.478 -17.398 -20.907 1.00 . H H . 10 LEU C 1 1 7 77462 8 2 10 LEU CA C 14.849 -16.823 -22.207 1.00 . H H . 10 LEU CA 1 1 7 77463 8 2 10 LEU CB C 15.687 -17.192 -23.492 1.00 . H H . 10 LEU CB 1 1 7 77464 8 2 10 LEU CD1 C 15.533 -19.783 -23.458 1.00 . H H . 10 LEU CD1 1 1 7 77465 8 2 10 LEU CD2 C 13.829 -18.420 -24.772 1.00 . H H . 10 LEU CD2 1 1 7 77466 8 2 10 LEU CG C 15.289 -18.497 -24.273 1.00 . H H . 10 LEU CG 1 1 7 77467 8 2 10 LEU H H 15.406 -14.917 -21.455 1.00 . H H . 10 LEU H 1 1 7 77468 8 2 10 LEU HA H 13.835 -17.206 -22.309 1.00 . H H . 10 LEU HA 1 1 7 77469 8 2 10 LEU HB2 H 15.606 -16.363 -24.187 1.00 . H H . 10 LEU HB2 1 1 7 77470 8 2 10 LEU HB3 H 16.735 -17.274 -23.213 1.00 . H H . 10 LEU HB3 1 1 7 77471 8 2 10 LEU HD11 H 16.580 -19.848 -23.196 1.00 . H H . 10 LEU HD11 1 1 7 77472 8 2 10 LEU HD12 H 15.263 -20.648 -24.050 1.00 . H H . 10 LEU HD12 1 1 7 77473 8 2 10 LEU HD13 H 14.939 -19.768 -22.552 1.00 . H H . 10 LEU HD13 1 1 7 77474 8 2 10 LEU HD21 H 13.596 -19.303 -25.357 1.00 . H H . 10 LEU HD21 1 1 7 77475 8 2 10 LEU HD22 H 13.702 -17.544 -25.393 1.00 . H H . 10 LEU HD22 1 1 7 77476 8 2 10 LEU HD23 H 13.150 -18.362 -23.930 1.00 . H H . 10 LEU HD23 1 1 7 77477 8 2 10 LEU HG H 15.921 -18.565 -25.152 1.00 . H H . 10 LEU HG 1 1 7 77478 8 2 10 LEU N N 14.775 -15.354 -22.067 1.00 . H H . 10 LEU N 1 1 7 77479 8 2 10 LEU O O 16.571 -16.977 -20.512 1.00 . H H . 10 LEU O 1 1 7 77480 8 2 11 LEU C C 16.466 -19.916 -19.284 1.00 . H H . 11 LEU C 1 1 7 77481 8 2 11 LEU CA C 15.239 -19.007 -19.002 1.00 . H H . 11 LEU CA 1 1 7 77482 8 2 11 LEU CB C 14.079 -19.842 -18.371 1.00 . H H . 11 LEU CB 1 1 7 77483 8 2 11 LEU CD1 C 11.827 -19.983 -17.167 1.00 . H H . 11 LEU CD1 1 1 7 77484 8 2 11 LEU CD2 C 13.328 -17.948 -16.807 1.00 . H H . 11 LEU CD2 1 1 7 77485 8 2 11 LEU CG C 12.867 -19.035 -17.805 1.00 . H H . 11 LEU CG 1 1 7 77486 8 2 11 LEU H H 13.909 -18.620 -20.618 1.00 . H H . 11 LEU H 1 1 7 77487 8 2 11 LEU HA H 15.535 -18.230 -18.306 1.00 . H H . 11 LEU HA 1 1 7 77488 8 2 11 LEU HB2 H 13.706 -20.520 -19.133 1.00 . H H . 11 LEU HB2 1 1 7 77489 8 2 11 LEU HB3 H 14.489 -20.440 -17.564 1.00 . H H . 11 LEU HB3 1 1 7 77490 8 2 11 LEU HD11 H 10.971 -19.413 -16.831 1.00 . H H . 11 LEU HD11 1 1 7 77491 8 2 11 LEU HD12 H 12.265 -20.503 -16.324 1.00 . H H . 11 LEU HD12 1 1 7 77492 8 2 11 LEU HD13 H 11.501 -20.711 -17.904 1.00 . H H . 11 LEU HD13 1 1 7 77493 8 2 11 LEU HD21 H 13.987 -17.252 -17.311 1.00 . H H . 11 LEU HD21 1 1 7 77494 8 2 11 LEU HD22 H 13.859 -18.406 -15.982 1.00 . H H . 11 LEU HD22 1 1 7 77495 8 2 11 LEU HD23 H 12.468 -17.413 -16.429 1.00 . H H . 11 LEU HD23 1 1 7 77496 8 2 11 LEU HG H 12.374 -18.528 -18.629 1.00 . H H . 11 LEU HG 1 1 7 77497 8 2 11 LEU N N 14.770 -18.345 -20.248 1.00 . H H . 11 LEU N 1 1 7 77498 8 2 11 LEU O O 16.653 -20.330 -20.431 1.00 . H H . 11 LEU O 1 1 7 77499 8 2 12 PRO C C 18.193 -22.432 -19.133 1.00 . H H . 12 PRO C 1 1 7 77500 8 2 12 PRO CA C 18.522 -21.120 -18.388 1.00 . H H . 12 PRO CA 1 1 7 77501 8 2 12 PRO CB C 18.972 -21.377 -16.918 1.00 . H H . 12 PRO CB 1 1 7 77502 8 2 12 PRO CD C 17.239 -19.722 -16.842 1.00 . H H . 12 PRO CD 1 1 7 77503 8 2 12 PRO CG C 17.845 -20.860 -16.062 1.00 . H H . 12 PRO CG 1 1 7 77504 8 2 12 PRO HA H 19.315 -20.608 -18.925 1.00 . H H . 12 PRO HA 1 1 7 77505 8 2 12 PRO HB2 H 19.146 -22.441 -16.742 1.00 . H H . 12 PRO HB2 1 1 7 77506 8 2 12 PRO HB3 H 19.879 -20.828 -16.705 1.00 . H H . 12 PRO HB3 1 1 7 77507 8 2 12 PRO HD2 H 16.212 -19.555 -16.540 1.00 . H H . 12 PRO HD2 1 1 7 77508 8 2 12 PRO HD3 H 17.820 -18.811 -16.724 1.00 . H H . 12 PRO HD3 1 1 7 77509 8 2 12 PRO HG2 H 17.109 -21.646 -15.898 1.00 . H H . 12 PRO HG2 1 1 7 77510 8 2 12 PRO HG3 H 18.221 -20.502 -15.109 1.00 . H H . 12 PRO HG3 1 1 7 77511 8 2 12 PRO N N 17.327 -20.225 -18.241 1.00 . H H . 12 PRO N 1 1 7 77512 8 2 12 PRO O O 18.865 -22.778 -20.113 1.00 . H H . 12 PRO O 1 1 7 77513 8 2 13 LEU C C 15.205 -24.629 -18.642 1.00 . H H . 13 LEU C 1 1 7 77514 8 2 13 LEU CA C 16.495 -24.231 -19.384 1.00 . H H . 13 LEU CA 1 1 7 77515 8 2 13 LEU CB C 17.437 -25.464 -19.594 1.00 . H H . 13 LEU CB 1 1 7 77516 8 2 13 LEU CD1 C 16.831 -25.860 -22.046 1.00 . H H . 13 LEU CD1 1 1 7 77517 8 2 13 LEU CD2 C 17.893 -27.735 -20.693 1.00 . H H . 13 LEU CD2 1 1 7 77518 8 2 13 LEU CG C 16.957 -26.508 -20.652 1.00 . H H . 13 LEU CG 1 1 7 77519 8 2 13 LEU H H 16.783 -22.887 -17.778 1.00 . H H . 13 LEU H 1 1 7 77520 8 2 13 LEU HA H 16.212 -23.839 -20.361 1.00 . H H . 13 LEU HA 1 1 7 77521 8 2 13 LEU HB2 H 18.411 -25.097 -19.899 1.00 . H H . 13 LEU HB2 1 1 7 77522 8 2 13 LEU HB3 H 17.558 -25.974 -18.641 1.00 . H H . 13 LEU HB3 1 1 7 77523 8 2 13 LEU HD11 H 16.100 -25.063 -22.013 1.00 . H H . 13 LEU HD11 1 1 7 77524 8 2 13 LEU HD12 H 16.506 -26.602 -22.764 1.00 . H H . 13 LEU HD12 1 1 7 77525 8 2 13 LEU HD13 H 17.786 -25.457 -22.357 1.00 . H H . 13 LEU HD13 1 1 7 77526 8 2 13 LEU HD21 H 17.936 -28.189 -19.712 1.00 . H H . 13 LEU HD21 1 1 7 77527 8 2 13 LEU HD22 H 18.890 -27.431 -20.989 1.00 . H H . 13 LEU HD22 1 1 7 77528 8 2 13 LEU HD23 H 17.515 -28.458 -21.403 1.00 . H H . 13 LEU HD23 1 1 7 77529 8 2 13 LEU HG H 15.970 -26.862 -20.373 1.00 . H H . 13 LEU HG 1 1 7 77530 8 2 13 LEU N N 17.144 -23.132 -18.654 1.00 . H H . 13 LEU N 1 1 7 77531 8 2 13 LEU O O 14.137 -24.100 -18.929 1.00 . H H . 13 LEU O 1 1 7 77532 8 2 14 LEU C C 14.132 -25.531 -15.461 1.00 . H H . 14 LEU C 1 1 7 77533 8 2 14 LEU CA C 14.207 -26.101 -16.893 1.00 . H H . 14 LEU CA 1 1 7 77534 8 2 14 LEU CB C 14.403 -27.648 -16.874 1.00 . H H . 14 LEU CB 1 1 7 77535 8 2 14 LEU CD1 C 14.793 -29.845 -18.145 1.00 . H H . 14 LEU CD1 1 1 7 77536 8 2 14 LEU CD2 C 13.054 -28.184 -18.996 1.00 . H H . 14 LEU CD2 1 1 7 77537 8 2 14 LEU CG C 14.410 -28.355 -18.270 1.00 . H H . 14 LEU CG 1 1 7 77538 8 2 14 LEU H H 16.248 -25.738 -17.338 1.00 . H H . 14 LEU H 1 1 7 77539 8 2 14 LEU HA H 13.279 -25.863 -17.408 1.00 . H H . 14 LEU HA 1 1 7 77540 8 2 14 LEU HB2 H 15.352 -27.858 -16.386 1.00 . H H . 14 LEU HB2 1 1 7 77541 8 2 14 LEU HB3 H 13.613 -28.089 -16.274 1.00 . H H . 14 LEU HB3 1 1 7 77542 8 2 14 LEU HD11 H 14.085 -30.359 -17.505 1.00 . H H . 14 LEU HD11 1 1 7 77543 8 2 14 LEU HD12 H 15.784 -29.926 -17.722 1.00 . H H . 14 LEU HD12 1 1 7 77544 8 2 14 LEU HD13 H 14.790 -30.305 -19.125 1.00 . H H . 14 LEU HD13 1 1 7 77545 8 2 14 LEU HD21 H 13.090 -28.685 -19.955 1.00 . H H . 14 LEU HD21 1 1 7 77546 8 2 14 LEU HD22 H 12.859 -27.134 -19.156 1.00 . H H . 14 LEU HD22 1 1 7 77547 8 2 14 LEU HD23 H 12.257 -28.611 -18.398 1.00 . H H . 14 LEU HD23 1 1 7 77548 8 2 14 LEU HG H 15.166 -27.886 -18.887 1.00 . H H . 14 LEU HG 1 1 7 77549 8 2 14 LEU N N 15.343 -25.498 -17.625 1.00 . H H . 14 LEU N 1 1 7 77550 8 2 14 LEU O O 14.699 -24.469 -15.176 1.00 . H H . 14 LEU O 1 1 7 77551 8 2 15 PHE C C 13.338 -27.269 -12.358 1.00 . H H . 15 PHE C 1 1 7 77552 8 2 15 PHE CA C 13.347 -25.935 -13.134 1.00 . H H . 15 PHE CA 1 1 7 77553 8 2 15 PHE CB C 12.094 -25.068 -12.827 1.00 . H H . 15 PHE CB 1 1 7 77554 8 2 15 PHE CD1 C 12.694 -23.283 -11.104 1.00 . H H . 15 PHE CD1 1 1 7 77555 8 2 15 PHE CD2 C 11.287 -25.092 -10.400 1.00 . H H . 15 PHE CD2 1 1 7 77556 8 2 15 PHE CE1 C 12.625 -22.742 -9.833 1.00 . H H . 15 PHE CE1 1 1 7 77557 8 2 15 PHE CE2 C 11.226 -24.550 -9.133 1.00 . H H . 15 PHE CE2 1 1 7 77558 8 2 15 PHE CG C 12.028 -24.475 -11.413 1.00 . H H . 15 PHE CG 1 1 7 77559 8 2 15 PHE CZ C 11.888 -23.371 -8.854 1.00 . H H . 15 PHE CZ 1 1 7 77560 8 2 15 PHE H H 12.891 -27.005 -14.903 1.00 . H H . 15 PHE H 1 1 7 77561 8 2 15 PHE HA H 14.245 -25.381 -12.863 1.00 . H H . 15 PHE HA 1 1 7 77562 8 2 15 PHE HB2 H 12.068 -24.239 -13.526 1.00 . H H . 15 PHE HB2 1 1 7 77563 8 2 15 PHE HB3 H 11.203 -25.666 -12.985 1.00 . H H . 15 PHE HB3 1 1 7 77564 8 2 15 PHE HD1 H 13.276 -22.779 -11.866 1.00 . H H . 15 PHE HD1 1 1 7 77565 8 2 15 PHE HD2 H 10.764 -26.017 -10.611 1.00 . H H . 15 PHE HD2 1 1 7 77566 8 2 15 PHE HE1 H 13.148 -21.821 -9.607 1.00 . H H . 15 PHE HE1 1 1 7 77567 8 2 15 PHE HE2 H 10.646 -25.042 -8.357 1.00 . H H . 15 PHE HE2 1 1 7 77568 8 2 15 PHE HZ H 11.832 -22.944 -7.861 1.00 . H H . 15 PHE HZ 1 1 7 77569 8 2 15 PHE N N 13.408 -26.241 -14.576 1.00 . H H . 15 PHE N 1 1 7 77570 8 2 15 PHE O O 13.016 -28.321 -12.934 1.00 . H H . 15 PHE O 1 1 7 77571 8 2 16 THR C C 12.548 -29.210 -10.088 1.00 . H H . 16 THR C 1 1 7 77572 8 2 16 THR CA C 13.864 -28.387 -10.184 1.00 . H H . 16 THR CA 1 1 7 77573 8 2 16 THR CB C 14.293 -27.912 -8.759 1.00 . H H . 16 THR CB 1 1 7 77574 8 2 16 THR CG2 C 15.739 -27.401 -8.727 1.00 . H H . 16 THR CG2 1 1 7 77575 8 2 16 THR H H 13.903 -26.328 -10.682 1.00 . H H . 16 THR H 1 1 7 77576 8 2 16 THR HA H 14.653 -29.008 -10.593 1.00 . H H . 16 THR HA 1 1 7 77577 8 2 16 THR HB H 14.204 -28.745 -8.062 1.00 . H H . 16 THR HB 1 1 7 77578 8 2 16 THR HG1 H 12.536 -27.223 -8.170 1.00 . H H . 16 THR HG1 1 1 7 77579 8 2 16 THR HG21 H 15.986 -27.079 -7.724 1.00 . H H . 16 THR HG21 1 1 7 77580 8 2 16 THR HG22 H 15.846 -26.565 -9.407 1.00 . H H . 16 THR HG22 1 1 7 77581 8 2 16 THR HG23 H 16.415 -28.193 -9.024 1.00 . H H . 16 THR HG23 1 1 7 77582 8 2 16 THR N N 13.721 -27.210 -11.069 1.00 . H H . 16 THR N 1 1 7 77583 8 2 16 THR O O 11.487 -28.630 -9.848 1.00 . H H . 16 THR O 1 1 7 77584 8 2 16 THR OG1 O 13.415 -26.859 -8.332 1.00 . H H . 16 THR OG1 1 1 7 77585 8 2 17 PRO C C 10.641 -31.544 -8.977 1.00 . H H . 17 PRO C 1 1 7 77586 8 2 17 PRO CA C 11.406 -31.448 -10.322 1.00 . H H . 17 PRO CA 1 1 7 77587 8 2 17 PRO CB C 11.977 -32.825 -10.759 1.00 . H H . 17 PRO CB 1 1 7 77588 8 2 17 PRO CD C 13.864 -31.381 -10.415 1.00 . H H . 17 PRO CD 1 1 7 77589 8 2 17 PRO CG C 13.398 -32.819 -10.283 1.00 . H H . 17 PRO CG 1 1 7 77590 8 2 17 PRO HA H 10.720 -31.089 -11.085 1.00 . H H . 17 PRO HA 1 1 7 77591 8 2 17 PRO HB2 H 11.411 -33.641 -10.311 1.00 . H H . 17 PRO HB2 1 1 7 77592 8 2 17 PRO HB3 H 11.948 -32.916 -11.838 1.00 . H H . 17 PRO HB3 1 1 7 77593 8 2 17 PRO HD2 H 14.577 -31.138 -9.635 1.00 . H H . 17 PRO HD2 1 1 7 77594 8 2 17 PRO HD3 H 14.306 -31.210 -11.391 1.00 . H H . 17 PRO HD3 1 1 7 77595 8 2 17 PRO HG2 H 13.443 -33.147 -9.246 1.00 . H H . 17 PRO HG2 1 1 7 77596 8 2 17 PRO HG3 H 14.008 -33.467 -10.902 1.00 . H H . 17 PRO HG3 1 1 7 77597 8 2 17 PRO N N 12.612 -30.579 -10.261 1.00 . H H . 17 PRO N 1 1 7 77598 8 2 17 PRO O O 11.238 -31.394 -7.903 1.00 . H H . 17 PRO O 1 1 7 77599 8 2 18 VAL C C 8.819 -33.168 -7.076 1.00 . H H . 18 VAL C 1 1 7 77600 8 2 18 VAL CA C 8.413 -31.944 -7.912 1.00 . H H . 18 VAL CA 1 1 7 77601 8 2 18 VAL CB C 6.907 -32.117 -8.377 1.00 . H H . 18 VAL CB 1 1 7 77602 8 2 18 VAL CG1 C 5.942 -32.335 -7.185 1.00 . H H . 18 VAL CG1 1 1 7 77603 8 2 18 VAL CG2 C 6.451 -30.927 -9.243 1.00 . H H . 18 VAL CG2 1 1 7 77604 8 2 18 VAL H H 8.929 -31.876 -9.971 1.00 . H H . 18 VAL H 1 1 7 77605 8 2 18 VAL HA H 8.487 -31.048 -7.305 1.00 . H H . 18 VAL HA 1 1 7 77606 8 2 18 VAL HB H 6.859 -33.007 -8.998 1.00 . H H . 18 VAL HB 1 1 7 77607 8 2 18 VAL HG11 H 5.980 -31.484 -6.517 1.00 . H H . 18 VAL HG11 1 1 7 77608 8 2 18 VAL HG12 H 6.229 -33.224 -6.639 1.00 . H H . 18 VAL HG12 1 1 7 77609 8 2 18 VAL HG13 H 4.929 -32.458 -7.549 1.00 . H H . 18 VAL HG13 1 1 7 77610 8 2 18 VAL HG21 H 7.102 -30.830 -10.104 1.00 . H H . 18 VAL HG21 1 1 7 77611 8 2 18 VAL HG22 H 6.487 -30.012 -8.667 1.00 . H H . 18 VAL HG22 1 1 7 77612 8 2 18 VAL HG23 H 5.436 -31.090 -9.588 1.00 . H H . 18 VAL HG23 1 1 7 77613 8 2 18 VAL N N 9.315 -31.790 -9.075 1.00 . H H . 18 VAL N 1 1 7 77614 8 2 18 VAL O O 9.093 -33.073 -5.872 1.00 . H H . 18 VAL O 1 1 7 77615 8 2 19 THR C C 9.882 -36.493 -8.159 1.00 . H H . 19 THR C 1 1 7 77616 8 2 19 THR CA C 9.044 -35.640 -7.180 1.00 . H H . 19 THR CA 1 1 7 77617 8 2 19 THR CB C 7.640 -36.284 -6.871 1.00 . H H . 19 THR CB 1 1 7 77618 8 2 19 THR CG2 C 6.996 -35.709 -5.592 1.00 . H H . 19 THR CG2 1 1 7 77619 8 2 19 THR H H 8.739 -34.257 -8.738 1.00 . H H . 19 THR H 1 1 7 77620 8 2 19 THR HA H 9.602 -35.541 -6.252 1.00 . H H . 19 THR HA 1 1 7 77621 8 2 19 THR HB H 7.779 -37.352 -6.725 1.00 . H H . 19 THR HB 1 1 7 77622 8 2 19 THR HG1 H 5.912 -35.718 -7.678 1.00 . H H . 19 THR HG1 1 1 7 77623 8 2 19 THR HG21 H 6.864 -34.638 -5.697 1.00 . H H . 19 THR HG21 1 1 7 77624 8 2 19 THR HG22 H 7.628 -35.908 -4.735 1.00 . H H . 19 THR HG22 1 1 7 77625 8 2 19 THR HG23 H 6.030 -36.172 -5.435 1.00 . H H . 19 THR HG23 1 1 7 77626 8 2 19 THR N N 8.848 -34.310 -7.766 1.00 . H H . 19 THR N 1 1 7 77627 8 2 19 THR O O 10.735 -35.938 -8.871 1.00 . H H . 19 THR O 1 1 7 77628 8 2 19 THR OG1 O 6.748 -36.099 -7.988 1.00 . H H . 19 THR OG1 1 1 7 77629 8 2 20 LYS C C 10.039 -38.407 -10.572 1.00 . H H . 20 LYS C 1 1 7 77630 8 2 20 LYS CA C 10.388 -38.737 -9.097 1.00 . H H . 20 LYS CA 1 1 7 77631 8 2 20 LYS CB C 10.083 -40.233 -8.774 1.00 . H H . 20 LYS CB 1 1 7 77632 8 2 20 LYS CD C 10.501 -42.250 -7.215 1.00 . H H . 20 LYS CD 1 1 7 77633 8 2 20 LYS CE C 10.970 -42.726 -5.823 1.00 . H H . 20 LYS CE 1 1 7 77634 8 2 20 LYS CG C 10.589 -40.712 -7.391 1.00 . H H . 20 LYS CG 1 1 7 77635 8 2 20 LYS H H 9.043 -38.229 -7.543 1.00 . H H . 20 LYS H 1 1 7 77636 8 2 20 LYS HA H 11.451 -38.569 -8.951 1.00 . H H . 20 LYS HA 1 1 7 77637 8 2 20 LYS HB2 H 9.009 -40.384 -8.815 1.00 . H H . 20 LYS HB2 1 1 7 77638 8 2 20 LYS HB3 H 10.545 -40.853 -9.537 1.00 . H H . 20 LYS HB3 1 1 7 77639 8 2 20 LYS HD2 H 9.474 -42.563 -7.360 1.00 . H H . 20 LYS HD2 1 1 7 77640 8 2 20 LYS HD3 H 11.122 -42.723 -7.970 1.00 . H H . 20 LYS HD3 1 1 7 77641 8 2 20 LYS HE2 H 10.363 -42.256 -5.060 1.00 . H H . 20 LYS HE2 1 1 7 77642 8 2 20 LYS HE3 H 10.847 -43.800 -5.761 1.00 . H H . 20 LYS HE3 1 1 7 77643 8 2 20 LYS HG2 H 11.625 -40.410 -7.275 1.00 . H H . 20 LYS HG2 1 1 7 77644 8 2 20 LYS HG3 H 9.995 -40.234 -6.616 1.00 . H H . 20 LYS HG3 1 1 7 77645 8 2 20 LYS HZ1 H 12.545 -41.367 -5.639 1.00 . H H . 20 LYS HZ1 1 1 7 77646 8 2 20 LYS HZ2 H 13.005 -42.860 -6.266 1.00 . H H . 20 LYS HZ2 1 1 7 77647 8 2 20 LYS HZ3 H 12.680 -42.709 -4.613 1.00 . H H . 20 LYS HZ3 1 1 7 77648 8 2 20 LYS N N 9.679 -37.838 -8.172 1.00 . H H . 20 LYS N 1 1 7 77649 8 2 20 LYS NZ N 12.399 -42.393 -5.566 1.00 . H H . 20 LYS NZ 1 1 7 77650 8 2 20 LYS O O 8.971 -38.769 -11.070 1.00 . H H . 20 LYS O 1 1 7 77651 8 2 21 ALA C C 11.935 -38.070 -13.430 1.00 . H H . 21 ALA C 1 1 7 77652 8 2 21 ALA CA C 10.832 -37.329 -12.660 1.00 . H H . 21 ALA CA 1 1 7 77653 8 2 21 ALA CB C 10.954 -35.805 -12.857 1.00 . H H . 21 ALA CB 1 1 7 77654 8 2 21 ALA H H 11.693 -37.304 -10.724 1.00 . H H . 21 ALA H 1 1 7 77655 8 2 21 ALA HA H 9.856 -37.643 -13.034 1.00 . H H . 21 ALA HA 1 1 7 77656 8 2 21 ALA HB1 H 10.170 -35.300 -12.301 1.00 . H H . 21 ALA HB1 1 1 7 77657 8 2 21 ALA HB2 H 10.855 -35.554 -13.908 1.00 . H H . 21 ALA HB2 1 1 7 77658 8 2 21 ALA HB3 H 11.916 -35.463 -12.499 1.00 . H H . 21 ALA HB3 1 1 7 77659 8 2 21 ALA N N 10.933 -37.660 -11.229 1.00 . H H . 21 ALA N 1 1 7 77660 8 2 21 ALA O O 13.102 -38.004 -13.030 1.00 . H H . 21 ALA O 1 1 7 77661 8 2 22 ARG C C 13.316 -38.407 -16.217 1.00 . H H . 22 ARG C 1 1 7 77662 8 2 22 ARG CA C 12.537 -39.458 -15.401 1.00 . H H . 22 ARG CA 1 1 7 77663 8 2 22 ARG CB C 11.832 -40.508 -16.299 1.00 . H H . 22 ARG CB 1 1 7 77664 8 2 22 ARG CD C 10.420 -42.657 -16.344 1.00 . H H . 22 ARG CD 1 1 7 77665 8 2 22 ARG CG C 11.400 -41.792 -15.539 1.00 . H H . 22 ARG CG 1 1 7 77666 8 2 22 ARG CZ C 10.196 -43.136 -18.785 1.00 . H H . 22 ARG CZ 1 1 7 77667 8 2 22 ARG H H 10.604 -38.902 -14.702 1.00 . H H . 22 ARG H 1 1 7 77668 8 2 22 ARG HA H 13.247 -39.982 -14.767 1.00 . H H . 22 ARG HA 1 1 7 77669 8 2 22 ARG HB2 H 10.947 -40.049 -16.732 1.00 . H H . 22 ARG HB2 1 1 7 77670 8 2 22 ARG HB3 H 12.500 -40.796 -17.104 1.00 . H H . 22 ARG HB3 1 1 7 77671 8 2 22 ARG HD2 H 10.217 -43.567 -15.792 1.00 . H H . 22 ARG HD2 1 1 7 77672 8 2 22 ARG HD3 H 9.492 -42.103 -16.466 1.00 . H H . 22 ARG HD3 1 1 7 77673 8 2 22 ARG HE H 11.903 -43.203 -17.737 1.00 . H H . 22 ARG HE 1 1 7 77674 8 2 22 ARG HG2 H 12.284 -42.381 -15.318 1.00 . H H . 22 ARG HG2 1 1 7 77675 8 2 22 ARG HG3 H 10.925 -41.505 -14.604 1.00 . H H . 22 ARG HG3 1 1 7 77676 8 2 22 ARG HH11 H 8.438 -42.631 -17.885 1.00 . H H . 22 ARG HH11 1 1 7 77677 8 2 22 ARG HH12 H 8.327 -42.971 -19.579 1.00 . H H . 22 ARG HH12 1 1 7 77678 8 2 22 ARG HH21 H 11.769 -43.643 -19.968 1.00 . H H . 22 ARG HH21 1 1 7 77679 8 2 22 ARG HH22 H 10.239 -43.553 -20.776 1.00 . H H . 22 ARG HH22 1 1 7 77680 8 2 22 ARG N N 11.560 -38.798 -14.508 1.00 . H H . 22 ARG N 1 1 7 77681 8 2 22 ARG NE N 10.940 -43.022 -17.672 1.00 . H H . 22 ARG NE 1 1 7 77682 8 2 22 ARG NH1 N 8.881 -42.889 -18.750 1.00 . H H . 22 ARG NH1 1 1 7 77683 8 2 22 ARG NH2 N 10.780 -43.466 -19.935 1.00 . H H . 22 ARG NH2 1 1 7 77684 8 2 22 ARG O O 12.898 -37.980 -17.300 1.00 . H H . 22 ARG O 1 1 7 77685 8 2 23 THR C C 16.751 -37.187 -15.570 1.00 . H H . 23 THR C 1 1 7 77686 8 2 23 THR CA C 15.337 -36.954 -16.168 1.00 . H H . 23 THR CA 1 1 7 77687 8 2 23 THR CB C 14.814 -35.495 -15.862 1.00 . H H . 23 THR CB 1 1 7 77688 8 2 23 THR CG2 C 14.713 -35.206 -14.350 1.00 . H H . 23 THR CG2 1 1 7 77689 8 2 23 THR H H 14.642 -38.326 -14.725 1.00 . H H . 23 THR H 1 1 7 77690 8 2 23 THR HA H 15.381 -37.091 -17.243 1.00 . H H . 23 THR HA 1 1 7 77691 8 2 23 THR HB H 13.823 -35.399 -16.292 1.00 . H H . 23 THR HB 1 1 7 77692 8 2 23 THR HG1 H 15.332 -34.330 -17.373 1.00 . H H . 23 THR HG1 1 1 7 77693 8 2 23 THR HG21 H 14.063 -35.938 -13.886 1.00 . H H . 23 THR HG21 1 1 7 77694 8 2 23 THR HG22 H 14.308 -34.216 -14.188 1.00 . H H . 23 THR HG22 1 1 7 77695 8 2 23 THR HG23 H 15.696 -35.267 -13.901 1.00 . H H . 23 THR HG23 1 1 7 77696 8 2 23 THR N N 14.428 -37.960 -15.611 1.00 . H H . 23 THR N 1 1 7 77697 8 2 23 THR O O 16.862 -37.593 -14.400 1.00 . H H . 23 THR O 1 1 7 77698 8 2 23 THR OG1 O 15.657 -34.512 -16.483 1.00 . H H . 23 THR OG1 1 1 7 77699 8 2 24 PRO C C 19.651 -36.101 -14.844 1.00 . H H . 24 PRO C 1 1 7 77700 8 2 24 PRO CA C 19.241 -37.188 -15.870 1.00 . H H . 24 PRO CA 1 1 7 77701 8 2 24 PRO CB C 20.111 -37.138 -17.163 1.00 . H H . 24 PRO CB 1 1 7 77702 8 2 24 PRO CD C 17.857 -36.630 -17.808 1.00 . H H . 24 PRO CD 1 1 7 77703 8 2 24 PRO CG C 19.137 -37.261 -18.307 1.00 . H H . 24 PRO CG 1 1 7 77704 8 2 24 PRO HA H 19.348 -38.164 -15.405 1.00 . H H . 24 PRO HA 1 1 7 77705 8 2 24 PRO HB2 H 20.656 -36.195 -17.220 1.00 . H H . 24 PRO HB2 1 1 7 77706 8 2 24 PRO HB3 H 20.813 -37.962 -17.179 1.00 . H H . 24 PRO HB3 1 1 7 77707 8 2 24 PRO HD2 H 17.880 -35.550 -17.932 1.00 . H H . 24 PRO HD2 1 1 7 77708 8 2 24 PRO HD3 H 16.997 -37.048 -18.321 1.00 . H H . 24 PRO HD3 1 1 7 77709 8 2 24 PRO HG2 H 19.515 -36.736 -19.180 1.00 . H H . 24 PRO HG2 1 1 7 77710 8 2 24 PRO HG3 H 18.965 -38.308 -18.548 1.00 . H H . 24 PRO HG3 1 1 7 77711 8 2 24 PRO N N 17.855 -37.000 -16.368 1.00 . H H . 24 PRO N 1 1 7 77712 8 2 24 PRO O O 20.150 -35.030 -15.215 1.00 . H H . 24 PRO O 1 1 7 77713 8 2 25 GLU C C 20.633 -36.246 -11.404 1.00 . H H . 25 GLU C 1 1 7 77714 8 2 25 GLU CA C 19.749 -35.491 -12.431 1.00 . H H . 25 GLU CA 1 1 7 77715 8 2 25 GLU CB C 18.475 -34.834 -11.787 1.00 . H H . 25 GLU CB 1 1 7 77716 8 2 25 GLU CD C 17.279 -36.586 -10.245 1.00 . H H . 25 GLU CD 1 1 7 77717 8 2 25 GLU CG C 17.244 -35.756 -11.541 1.00 . H H . 25 GLU CG 1 1 7 77718 8 2 25 GLU H H 18.927 -37.220 -13.351 1.00 . H H . 25 GLU H 1 1 7 77719 8 2 25 GLU HA H 20.353 -34.682 -12.853 1.00 . H H . 25 GLU HA 1 1 7 77720 8 2 25 GLU HB2 H 18.759 -34.402 -10.836 1.00 . H H . 25 GLU HB2 1 1 7 77721 8 2 25 GLU HB3 H 18.156 -34.024 -12.437 1.00 . H H . 25 GLU HB3 1 1 7 77722 8 2 25 GLU HG2 H 16.359 -35.136 -11.508 1.00 . H H . 25 GLU HG2 1 1 7 77723 8 2 25 GLU HG3 H 17.160 -36.428 -12.390 1.00 . H H . 25 GLU HG3 1 1 7 77724 8 2 25 GLU N N 19.386 -36.380 -13.555 1.00 . H H . 25 GLU N 1 1 7 77725 8 2 25 GLU O O 20.241 -37.327 -10.935 1.00 . H H . 25 GLU O 1 1 7 77726 8 2 25 GLU OXT O 21.743 -35.767 -11.095 1.00 . H H . 25 GLU OXT 1 1 7 77727 8 2 25 GLU OE1 O 17.559 -36.023 -9.170 1.00 . H H . 25 GLU OE1 1 1 7 77728 8 2 25 GLU OE2 O 16.979 -37.796 -10.280 1.00 . H H . 25 GLU OE2 1 1 8 77729 1 1 1 MET C C -2.986 26.321 37.729 1.00 . A A . 1 MET C 1 1 8 77730 1 1 1 MET CA C -4.070 27.140 38.456 1.00 . A A . 1 MET CA 1 1 8 77731 1 1 1 MET CB C -4.544 28.341 37.577 1.00 . A A . 1 MET CB 1 1 8 77732 1 1 1 MET CE C -6.415 28.563 33.800 1.00 . A A . 1 MET CE 1 1 8 77733 1 1 1 MET CG C -5.185 27.948 36.232 1.00 . A A . 1 MET CG 1 1 8 77734 1 1 1 MET H1 H -2.711 28.238 39.594 1.00 . A A . 1 MET H1 1 1 8 77735 1 1 1 MET H2 H -3.248 26.826 40.345 1.00 . A A . 1 MET H2 1 1 8 77736 1 1 1 MET H3 H -4.261 28.174 40.262 1.00 . A A . 1 MET H3 1 1 8 77737 1 1 1 MET HA H -4.917 26.492 38.669 1.00 . A A . 1 MET HA 1 1 8 77738 1 1 1 MET HB2 H -5.273 28.915 38.137 1.00 . A A . 1 MET HB2 1 1 8 77739 1 1 1 MET HB3 H -3.693 28.982 37.370 1.00 . A A . 1 MET HB3 1 1 8 77740 1 1 1 MET HE1 H -5.631 28.002 33.312 1.00 . A A . 1 MET HE1 1 1 8 77741 1 1 1 MET HE2 H -6.796 29.311 33.122 1.00 . A A . 1 MET HE2 1 1 8 77742 1 1 1 MET HE3 H -7.215 27.893 34.083 1.00 . A A . 1 MET HE3 1 1 8 77743 1 1 1 MET HG2 H -4.452 27.410 35.644 1.00 . A A . 1 MET HG2 1 1 8 77744 1 1 1 MET HG3 H -6.030 27.299 36.426 1.00 . A A . 1 MET HG3 1 1 8 77745 1 1 1 MET N N -3.538 27.630 39.754 1.00 . A A . 1 MET N 1 1 8 77746 1 1 1 MET O O -1.793 26.524 37.973 1.00 . A A . 1 MET O 1 1 8 77747 1 1 1 MET SD S -5.756 29.366 35.268 1.00 . A A . 1 MET SD 1 1 8 77748 1 1 2 SER C C -1.661 25.429 35.081 1.00 . A A . 2 SER C 1 1 8 77749 1 1 2 SER CA C -2.538 24.565 36.013 1.00 . A A . 2 SER CA 1 1 8 77750 1 1 2 SER CB C -3.387 23.537 35.213 1.00 . A A . 2 SER CB 1 1 8 77751 1 1 2 SER H H -4.385 25.259 36.755 1.00 . A A . 2 SER H 1 1 8 77752 1 1 2 SER HA H -1.884 24.016 36.688 1.00 . A A . 2 SER HA 1 1 8 77753 1 1 2 SER HB2 H -2.786 23.098 34.427 1.00 . A A . 2 SER HB2 1 1 8 77754 1 1 2 SER HB3 H -3.719 22.750 35.877 1.00 . A A . 2 SER HB3 1 1 8 77755 1 1 2 SER HG H -5.300 23.563 34.760 1.00 . A A . 2 SER HG 1 1 8 77756 1 1 2 SER N N -3.423 25.394 36.846 1.00 . A A . 2 SER N 1 1 8 77757 1 1 2 SER O O -2.106 25.874 34.017 1.00 . A A . 2 SER O 1 1 8 77758 1 1 2 SER OG O -4.534 24.136 34.618 1.00 . A A . 2 SER OG 1 1 8 77759 1 1 3 GLU C C 1.406 25.554 33.906 1.00 . A A . 3 GLU C 1 1 8 77760 1 1 3 GLU CA C 0.571 26.493 34.792 1.00 . A A . 3 GLU CA 1 1 8 77761 1 1 3 GLU CB C 1.447 27.300 35.806 1.00 . A A . 3 GLU CB 1 1 8 77762 1 1 3 GLU CD C 3.815 27.641 34.789 1.00 . A A . 3 GLU CD 1 1 8 77763 1 1 3 GLU CG C 2.475 28.291 35.193 1.00 . A A . 3 GLU CG 1 1 8 77764 1 1 3 GLU H H -0.161 25.340 36.415 1.00 . A A . 3 GLU H 1 1 8 77765 1 1 3 GLU HA H 0.039 27.198 34.154 1.00 . A A . 3 GLU HA 1 1 8 77766 1 1 3 GLU HB2 H 0.783 27.869 36.446 1.00 . A A . 3 GLU HB2 1 1 8 77767 1 1 3 GLU HB3 H 1.987 26.594 36.432 1.00 . A A . 3 GLU HB3 1 1 8 77768 1 1 3 GLU HG2 H 2.029 28.751 34.320 1.00 . A A . 3 GLU HG2 1 1 8 77769 1 1 3 GLU HG3 H 2.681 29.072 35.921 1.00 . A A . 3 GLU HG3 1 1 8 77770 1 1 3 GLU N N -0.421 25.697 35.536 1.00 . A A . 3 GLU N 1 1 8 77771 1 1 3 GLU O O 1.520 25.757 32.691 1.00 . A A . 3 GLU O 1 1 8 77772 1 1 3 GLU OE1 O 4.561 27.211 35.695 1.00 . A A . 3 GLU OE1 1 1 8 77773 1 1 3 GLU OE2 O 4.128 27.558 33.578 1.00 . A A . 3 GLU OE2 1 1 8 77774 1 1 4 GLN C C 2.365 22.086 34.286 1.00 . A A . 4 GLN C 1 1 8 77775 1 1 4 GLN CA C 2.800 23.501 33.832 1.00 . A A . 4 GLN CA 1 1 8 77776 1 1 4 GLN CB C 4.310 23.787 34.116 1.00 . A A . 4 GLN CB 1 1 8 77777 1 1 4 GLN CD C 6.762 23.175 33.691 1.00 . A A . 4 GLN CD 1 1 8 77778 1 1 4 GLN CG C 5.309 22.968 33.267 1.00 . A A . 4 GLN CG 1 1 8 77779 1 1 4 GLN H H 1.827 24.401 35.489 1.00 . A A . 4 GLN H 1 1 8 77780 1 1 4 GLN HA H 2.615 23.583 32.763 1.00 . A A . 4 GLN HA 1 1 8 77781 1 1 4 GLN HB2 H 4.501 24.838 33.932 1.00 . A A . 4 GLN HB2 1 1 8 77782 1 1 4 GLN HB3 H 4.508 23.585 35.166 1.00 . A A . 4 GLN HB3 1 1 8 77783 1 1 4 GLN HE21 H 6.601 21.742 35.060 1.00 . A A . 4 GLN HE21 1 1 8 77784 1 1 4 GLN HE22 H 8.146 22.514 34.954 1.00 . A A . 4 GLN HE22 1 1 8 77785 1 1 4 GLN HG2 H 5.067 21.915 33.365 1.00 . A A . 4 GLN HG2 1 1 8 77786 1 1 4 GLN HG3 H 5.202 23.255 32.229 1.00 . A A . 4 GLN HG3 1 1 8 77787 1 1 4 GLN N N 1.972 24.507 34.528 1.00 . A A . 4 GLN N 1 1 8 77788 1 1 4 GLN NE2 N 7.217 22.399 34.665 1.00 . A A . 4 GLN NE2 1 1 8 77789 1 1 4 GLN O O 3.169 21.150 34.395 1.00 . A A . 4 GLN O 1 1 8 77790 1 1 4 GLN OE1 O 7.453 24.045 33.167 1.00 . A A . 4 GLN OE1 1 1 8 77791 1 1 5 ASN C C 0.204 19.774 33.684 1.00 . A A . 5 ASN C 1 1 8 77792 1 1 5 ASN CA C 0.461 20.642 34.933 1.00 . A A . 5 ASN CA 1 1 8 77793 1 1 5 ASN CB C -0.836 20.856 35.758 1.00 . A A . 5 ASN CB 1 1 8 77794 1 1 5 ASN CG C -0.624 21.630 37.065 1.00 . A A . 5 ASN CG 1 1 8 77795 1 1 5 ASN H H 0.457 22.696 34.411 1.00 . A A . 5 ASN H 1 1 8 77796 1 1 5 ASN HA H 1.188 20.123 35.565 1.00 . A A . 5 ASN HA 1 1 8 77797 1 1 5 ASN HB2 H -1.548 21.408 35.159 1.00 . A A . 5 ASN HB2 1 1 8 77798 1 1 5 ASN HB3 H -1.260 19.889 36.000 1.00 . A A . 5 ASN HB3 1 1 8 77799 1 1 5 ASN HD21 H -2.066 20.598 37.960 1.00 . A A . 5 ASN HD21 1 1 8 77800 1 1 5 ASN HD22 H -1.277 21.792 38.934 1.00 . A A . 5 ASN HD22 1 1 8 77801 1 1 5 ASN N N 1.051 21.928 34.523 1.00 . A A . 5 ASN N 1 1 8 77802 1 1 5 ASN ND2 N -1.399 21.309 38.089 1.00 . A A . 5 ASN ND2 1 1 8 77803 1 1 5 ASN O O -0.909 19.733 33.140 1.00 . A A . 5 ASN O 1 1 8 77804 1 1 5 ASN OD1 O 0.215 22.524 37.149 1.00 . A A . 5 ASN OD1 1 1 8 77805 1 1 6 ASN C C 0.645 16.907 32.352 1.00 . A A . 6 ASN C 1 1 8 77806 1 1 6 ASN CA C 1.283 18.266 32.024 1.00 . A A . 6 ASN CA 1 1 8 77807 1 1 6 ASN CB C 2.747 18.075 31.533 1.00 . A A . 6 ASN CB 1 1 8 77808 1 1 6 ASN CG C 2.919 17.036 30.413 1.00 . A A . 6 ASN CG 1 1 8 77809 1 1 6 ASN H H 2.132 19.250 33.699 1.00 . A A . 6 ASN H 1 1 8 77810 1 1 6 ASN HA H 0.706 18.756 31.244 1.00 . A A . 6 ASN HA 1 1 8 77811 1 1 6 ASN HB2 H 3.118 19.019 31.160 1.00 . A A . 6 ASN HB2 1 1 8 77812 1 1 6 ASN HB3 H 3.360 17.774 32.379 1.00 . A A . 6 ASN HB3 1 1 8 77813 1 1 6 ASN HD21 H 1.223 17.581 29.516 1.00 . A A . 6 ASN HD21 1 1 8 77814 1 1 6 ASN HD22 H 2.079 16.272 28.787 1.00 . A A . 6 ASN HD22 1 1 8 77815 1 1 6 ASN N N 1.284 19.133 33.213 1.00 . A A . 6 ASN N 1 1 8 77816 1 1 6 ASN ND2 N 1.983 16.967 29.469 1.00 . A A . 6 ASN ND2 1 1 8 77817 1 1 6 ASN O O -0.229 16.428 31.624 1.00 . A A . 6 ASN O 1 1 8 77818 1 1 6 ASN OD1 O 3.897 16.315 30.392 1.00 . A A . 6 ASN OD1 1 1 8 77819 1 1 7 THR C C -0.804 15.010 34.431 1.00 . A A . 7 THR C 1 1 8 77820 1 1 7 THR CA C 0.652 14.978 33.911 1.00 . A A . 7 THR CA 1 1 8 77821 1 1 7 THR CB C 1.609 14.418 35.014 1.00 . A A . 7 THR CB 1 1 8 77822 1 1 7 THR CG2 C 3.016 14.126 34.459 1.00 . A A . 7 THR CG2 1 1 8 77823 1 1 7 THR H H 1.785 16.766 33.995 1.00 . A A . 7 THR H 1 1 8 77824 1 1 7 THR HA H 0.694 14.304 33.058 1.00 . A A . 7 THR HA 1 1 8 77825 1 1 7 THR HB H 1.193 13.490 35.403 1.00 . A A . 7 THR HB 1 1 8 77826 1 1 7 THR HG1 H 1.901 14.884 36.914 1.00 . A A . 7 THR HG1 1 1 8 77827 1 1 7 THR HG21 H 3.448 15.036 34.057 1.00 . A A . 7 THR HG21 1 1 8 77828 1 1 7 THR HG22 H 2.958 13.384 33.674 1.00 . A A . 7 THR HG22 1 1 8 77829 1 1 7 THR HG23 H 3.650 13.752 35.254 1.00 . A A . 7 THR HG23 1 1 8 77830 1 1 7 THR N N 1.108 16.305 33.459 1.00 . A A . 7 THR N 1 1 8 77831 1 1 7 THR O O -1.425 13.956 34.598 1.00 . A A . 7 THR O 1 1 8 77832 1 1 7 THR OG1 O 1.710 15.361 36.097 1.00 . A A . 7 THR OG1 1 1 8 77833 1 1 8 GLU C C -3.639 16.047 33.837 1.00 . A A . 8 GLU C 1 1 8 77834 1 1 8 GLU CA C -2.745 16.447 35.029 1.00 . A A . 8 GLU CA 1 1 8 77835 1 1 8 GLU CB C -2.963 17.933 35.404 1.00 . A A . 8 GLU CB 1 1 8 77836 1 1 8 GLU CD C -4.540 19.779 36.237 1.00 . A A . 8 GLU CD 1 1 8 77837 1 1 8 GLU CG C -4.385 18.291 35.877 1.00 . A A . 8 GLU CG 1 1 8 77838 1 1 8 GLU H H -0.733 17.002 34.640 1.00 . A A . 8 GLU H 1 1 8 77839 1 1 8 GLU HA H -2.986 15.819 35.884 1.00 . A A . 8 GLU HA 1 1 8 77840 1 1 8 GLU HB2 H -2.271 18.192 36.200 1.00 . A A . 8 GLU HB2 1 1 8 77841 1 1 8 GLU HB3 H -2.727 18.548 34.539 1.00 . A A . 8 GLU HB3 1 1 8 77842 1 1 8 GLU HG2 H -5.087 18.040 35.087 1.00 . A A . 8 GLU HG2 1 1 8 77843 1 1 8 GLU HG3 H -4.623 17.693 36.751 1.00 . A A . 8 GLU HG3 1 1 8 77844 1 1 8 GLU N N -1.326 16.226 34.689 1.00 . A A . 8 GLU N 1 1 8 77845 1 1 8 GLU O O -4.726 15.491 34.014 1.00 . A A . 8 GLU O 1 1 8 77846 1 1 8 GLU OE1 O -4.097 20.184 37.333 1.00 . A A . 8 GLU OE1 1 1 8 77847 1 1 8 GLU OE2 O -5.126 20.544 35.443 1.00 . A A . 8 GLU OE2 1 1 8 77848 1 1 9 MET C C -3.567 14.406 31.174 1.00 . A A . 9 MET C 1 1 8 77849 1 1 9 MET CA C -3.782 15.922 31.362 1.00 . A A . 9 MET CA 1 1 8 77850 1 1 9 MET CB C -3.200 16.748 30.169 1.00 . A A . 9 MET CB 1 1 8 77851 1 1 9 MET CE C -5.104 15.307 26.662 1.00 . A A . 9 MET CE 1 1 8 77852 1 1 9 MET CG C -4.005 16.679 28.853 1.00 . A A . 9 MET CG 1 1 8 77853 1 1 9 MET H H -2.293 16.829 32.573 1.00 . A A . 9 MET H 1 1 8 77854 1 1 9 MET HA H -4.848 16.120 31.450 1.00 . A A . 9 MET HA 1 1 8 77855 1 1 9 MET HB2 H -3.146 17.791 30.473 1.00 . A A . 9 MET HB2 1 1 8 77856 1 1 9 MET HB3 H -2.190 16.407 29.965 1.00 . A A . 9 MET HB3 1 1 8 77857 1 1 9 MET HE1 H -5.164 14.396 26.082 1.00 . A A . 9 MET HE1 1 1 8 77858 1 1 9 MET HE2 H -4.764 16.111 26.032 1.00 . A A . 9 MET HE2 1 1 8 77859 1 1 9 MET HE3 H -6.084 15.548 27.057 1.00 . A A . 9 MET HE3 1 1 8 77860 1 1 9 MET HG2 H -5.043 16.908 29.073 1.00 . A A . 9 MET HG2 1 1 8 77861 1 1 9 MET HG3 H -3.618 17.425 28.173 1.00 . A A . 9 MET HG3 1 1 8 77862 1 1 9 MET N N -3.140 16.336 32.621 1.00 . A A . 9 MET N 1 1 8 77863 1 1 9 MET O O -2.534 13.866 31.578 1.00 . A A . 9 MET O 1 1 8 77864 1 1 9 MET SD S -3.947 15.073 28.019 1.00 . A A . 9 MET SD 1 1 8 77865 1 1 10 THR C C -4.982 11.901 28.983 1.00 . A A . 10 THR C 1 1 8 77866 1 1 10 THR CA C -4.549 12.274 30.403 1.00 . A A . 10 THR CA 1 1 8 77867 1 1 10 THR CB C -5.525 11.632 31.449 1.00 . A A . 10 THR CB 1 1 8 77868 1 1 10 THR CG2 C -5.592 10.093 31.329 1.00 . A A . 10 THR CG2 1 1 8 77869 1 1 10 THR H H -5.256 14.244 30.122 1.00 . A A . 10 THR H 1 1 8 77870 1 1 10 THR HA H -3.546 11.889 30.588 1.00 . A A . 10 THR HA 1 1 8 77871 1 1 10 THR HB H -6.526 12.036 31.289 1.00 . A A . 10 THR HB 1 1 8 77872 1 1 10 THR HG1 H -4.211 12.336 32.759 1.00 . A A . 10 THR HG1 1 1 8 77873 1 1 10 THR HG21 H -4.602 9.674 31.459 1.00 . A A . 10 THR HG21 1 1 8 77874 1 1 10 THR HG22 H -5.972 9.817 30.357 1.00 . A A . 10 THR HG22 1 1 8 77875 1 1 10 THR HG23 H -6.252 9.698 32.092 1.00 . A A . 10 THR HG23 1 1 8 77876 1 1 10 THR N N -4.532 13.735 30.537 1.00 . A A . 10 THR N 1 1 8 77877 1 1 10 THR O O -6.043 12.340 28.518 1.00 . A A . 10 THR O 1 1 8 77878 1 1 10 THR OG1 O -5.110 11.991 32.782 1.00 . A A . 10 THR OG1 1 1 8 77879 1 1 11 PHE C C -4.011 9.187 26.806 1.00 . A A . 11 PHE C 1 1 8 77880 1 1 11 PHE CA C -4.362 10.672 26.928 1.00 . A A . 11 PHE CA 1 1 8 77881 1 1 11 PHE CB C -3.507 11.517 25.940 1.00 . A A . 11 PHE CB 1 1 8 77882 1 1 11 PHE CD1 C -3.016 11.824 23.467 1.00 . A A . 11 PHE CD1 1 1 8 77883 1 1 11 PHE CD2 C -5.115 10.901 24.042 1.00 . A A . 11 PHE CD2 1 1 8 77884 1 1 11 PHE CE1 C -3.388 11.773 22.130 1.00 . A A . 11 PHE CE1 1 1 8 77885 1 1 11 PHE CE2 C -5.444 10.852 22.712 1.00 . A A . 11 PHE CE2 1 1 8 77886 1 1 11 PHE CG C -3.879 11.391 24.454 1.00 . A A . 11 PHE CG 1 1 8 77887 1 1 11 PHE CZ C -4.588 11.291 21.763 1.00 . A A . 11 PHE CZ 1 1 8 77888 1 1 11 PHE H H -3.320 10.803 28.758 1.00 . A A . 11 PHE H 1 1 8 77889 1 1 11 PHE HA H -5.418 10.808 26.689 1.00 . A A . 11 PHE HA 1 1 8 77890 1 1 11 PHE HB2 H -3.608 12.566 26.202 1.00 . A A . 11 PHE HB2 1 1 8 77891 1 1 11 PHE HB3 H -2.462 11.239 26.052 1.00 . A A . 11 PHE HB3 1 1 8 77892 1 1 11 PHE HD1 H -2.043 12.210 23.741 1.00 . A A . 11 PHE HD1 1 1 8 77893 1 1 11 PHE HD2 H -5.825 10.545 24.782 1.00 . A A . 11 PHE HD2 1 1 8 77894 1 1 11 PHE HE1 H -2.730 12.125 21.379 1.00 . A A . 11 PHE HE1 1 1 8 77895 1 1 11 PHE HE2 H -6.378 10.469 22.410 1.00 . A A . 11 PHE HE2 1 1 8 77896 1 1 11 PHE HZ H -4.867 11.263 20.715 1.00 . A A . 11 PHE HZ 1 1 8 77897 1 1 11 PHE N N -4.134 11.111 28.305 1.00 . A A . 11 PHE N 1 1 8 77898 1 1 11 PHE O O -2.978 8.737 27.319 1.00 . A A . 11 PHE O 1 1 8 77899 1 1 12 GLN C C -5.495 6.678 24.568 1.00 . A A . 12 GLN C 1 1 8 77900 1 1 12 GLN CA C -4.700 7.025 25.830 1.00 . A A . 12 GLN CA 1 1 8 77901 1 1 12 GLN CB C -5.152 6.162 27.050 1.00 . A A . 12 GLN CB 1 1 8 77902 1 1 12 GLN CD C -3.651 4.112 26.536 1.00 . A A . 12 GLN CD 1 1 8 77903 1 1 12 GLN CG C -5.057 4.630 26.860 1.00 . A A . 12 GLN CG 1 1 8 77904 1 1 12 GLN H H -5.687 8.892 25.765 1.00 . A A . 12 GLN H 1 1 8 77905 1 1 12 GLN HA H -3.641 6.842 25.640 1.00 . A A . 12 GLN HA 1 1 8 77906 1 1 12 GLN HB2 H -4.543 6.430 27.907 1.00 . A A . 12 GLN HB2 1 1 8 77907 1 1 12 GLN HB3 H -6.185 6.409 27.282 1.00 . A A . 12 GLN HB3 1 1 8 77908 1 1 12 GLN HE21 H -4.022 4.139 24.574 1.00 . A A . 12 GLN HE21 1 1 8 77909 1 1 12 GLN HE22 H -2.446 3.602 25.036 1.00 . A A . 12 GLN HE22 1 1 8 77910 1 1 12 GLN HG2 H -5.390 4.150 27.773 1.00 . A A . 12 GLN HG2 1 1 8 77911 1 1 12 GLN HG3 H -5.727 4.344 26.056 1.00 . A A . 12 GLN HG3 1 1 8 77912 1 1 12 GLN N N -4.879 8.450 26.108 1.00 . A A . 12 GLN N 1 1 8 77913 1 1 12 GLN NE2 N -3.343 3.936 25.254 1.00 . A A . 12 GLN NE2 1 1 8 77914 1 1 12 GLN O O -6.720 6.502 24.624 1.00 . A A . 12 GLN O 1 1 8 77915 1 1 12 GLN OE1 O -2.861 3.835 27.438 1.00 . A A . 12 GLN OE1 1 1 8 77916 1 1 13 ILE C C -5.787 4.767 22.206 1.00 . A A . 13 ILE C 1 1 8 77917 1 1 13 ILE CA C -5.434 6.257 22.145 1.00 . A A . 13 ILE CA 1 1 8 77918 1 1 13 ILE CB C -4.526 6.528 20.885 1.00 . A A . 13 ILE CB 1 1 8 77919 1 1 13 ILE CD1 C -3.234 8.437 19.650 1.00 . A A . 13 ILE CD1 1 1 8 77920 1 1 13 ILE CG1 C -4.047 8.009 20.867 1.00 . A A . 13 ILE CG1 1 1 8 77921 1 1 13 ILE CG2 C -5.299 6.179 19.585 1.00 . A A . 13 ILE CG2 1 1 8 77922 1 1 13 ILE H H -3.856 6.875 23.423 1.00 . A A . 13 ILE H 1 1 8 77923 1 1 13 ILE HA H -6.351 6.842 22.036 1.00 . A A . 13 ILE HA 1 1 8 77924 1 1 13 ILE HB H -3.655 5.877 20.944 1.00 . A A . 13 ILE HB 1 1 8 77925 1 1 13 ILE HD11 H -3.812 8.278 18.750 1.00 . A A . 13 ILE HD11 1 1 8 77926 1 1 13 ILE HD12 H -2.318 7.865 19.587 1.00 . A A . 13 ILE HD12 1 1 8 77927 1 1 13 ILE HD13 H -3.003 9.497 19.740 1.00 . A A . 13 ILE HD13 1 1 8 77928 1 1 13 ILE HG12 H -4.912 8.657 20.905 1.00 . A A . 13 ILE HG12 1 1 8 77929 1 1 13 ILE HG13 H -3.445 8.197 21.746 1.00 . A A . 13 ILE HG13 1 1 8 77930 1 1 13 ILE HG21 H -6.206 6.769 19.525 1.00 . A A . 13 ILE HG21 1 1 8 77931 1 1 13 ILE HG22 H -5.557 5.128 19.578 1.00 . A A . 13 ILE HG22 1 1 8 77932 1 1 13 ILE HG23 H -4.682 6.392 18.721 1.00 . A A . 13 ILE HG23 1 1 8 77933 1 1 13 ILE N N -4.806 6.645 23.414 1.00 . A A . 13 ILE N 1 1 8 77934 1 1 13 ILE O O -4.906 3.924 22.428 1.00 . A A . 13 ILE O 1 1 8 77935 1 1 14 GLN C C -7.388 2.436 20.711 1.00 . A A . 14 GLN C 1 1 8 77936 1 1 14 GLN CA C -7.587 3.099 22.082 1.00 . A A . 14 GLN CA 1 1 8 77937 1 1 14 GLN CB C -9.086 3.111 22.479 1.00 . A A . 14 GLN CB 1 1 8 77938 1 1 14 GLN CD C -8.786 2.929 25.022 1.00 . A A . 14 GLN CD 1 1 8 77939 1 1 14 GLN CG C -9.388 3.727 23.865 1.00 . A A . 14 GLN CG 1 1 8 77940 1 1 14 GLN H H -7.714 5.203 21.906 1.00 . A A . 14 GLN H 1 1 8 77941 1 1 14 GLN HA H -7.030 2.542 22.832 1.00 . A A . 14 GLN HA 1 1 8 77942 1 1 14 GLN HB2 H -9.629 3.684 21.738 1.00 . A A . 14 GLN HB2 1 1 8 77943 1 1 14 GLN HB3 H -9.467 2.095 22.468 1.00 . A A . 14 GLN HB3 1 1 8 77944 1 1 14 GLN HE21 H -7.106 3.981 24.917 1.00 . A A . 14 GLN HE21 1 1 8 77945 1 1 14 GLN HE22 H -7.148 2.733 26.113 1.00 . A A . 14 GLN HE22 1 1 8 77946 1 1 14 GLN HG2 H -8.992 4.735 23.894 1.00 . A A . 14 GLN HG2 1 1 8 77947 1 1 14 GLN HG3 H -10.466 3.774 24.000 1.00 . A A . 14 GLN HG3 1 1 8 77948 1 1 14 GLN N N -7.079 4.469 22.053 1.00 . A A . 14 GLN N 1 1 8 77949 1 1 14 GLN NE2 N -7.559 3.250 25.392 1.00 . A A . 14 GLN NE2 1 1 8 77950 1 1 14 GLN O O -6.980 1.268 20.637 1.00 . A A . 14 GLN O 1 1 8 77951 1 1 14 GLN OE1 O -9.420 2.033 25.571 1.00 . A A . 14 GLN OE1 1 1 8 77952 1 1 15 ARG C C -7.852 3.781 17.205 1.00 . A A . 15 ARG C 1 1 8 77953 1 1 15 ARG CA C -7.667 2.664 18.257 1.00 . A A . 15 ARG CA 1 1 8 77954 1 1 15 ARG CB C -8.845 1.650 18.173 1.00 . A A . 15 ARG CB 1 1 8 77955 1 1 15 ARG CD C -9.919 -0.375 17.109 1.00 . A A . 15 ARG CD 1 1 8 77956 1 1 15 ARG CG C -8.831 0.697 16.972 1.00 . A A . 15 ARG CG 1 1 8 77957 1 1 15 ARG CZ C -9.932 -2.759 16.380 1.00 . A A . 15 ARG CZ 1 1 8 77958 1 1 15 ARG H H -7.783 4.174 19.751 1.00 . A A . 15 ARG H 1 1 8 77959 1 1 15 ARG HA H -6.732 2.144 18.075 1.00 . A A . 15 ARG HA 1 1 8 77960 1 1 15 ARG HB2 H -8.826 1.041 19.072 1.00 . A A . 15 ARG HB2 1 1 8 77961 1 1 15 ARG HB3 H -9.785 2.199 18.163 1.00 . A A . 15 ARG HB3 1 1 8 77962 1 1 15 ARG HD2 H -9.879 -0.797 18.109 1.00 . A A . 15 ARG HD2 1 1 8 77963 1 1 15 ARG HD3 H -10.887 0.092 16.961 1.00 . A A . 15 ARG HD3 1 1 8 77964 1 1 15 ARG HE H -9.542 -1.180 15.220 1.00 . A A . 15 ARG HE 1 1 8 77965 1 1 15 ARG HG2 H -9.007 1.268 16.067 1.00 . A A . 15 ARG HG2 1 1 8 77966 1 1 15 ARG HG3 H -7.862 0.215 16.910 1.00 . A A . 15 ARG HG3 1 1 8 77967 1 1 15 ARG HH11 H -10.380 -2.536 18.356 1.00 . A A . 15 ARG HH11 1 1 8 77968 1 1 15 ARG HH12 H -10.371 -4.173 17.774 1.00 . A A . 15 ARG HH12 1 1 8 77969 1 1 15 ARG HH21 H -9.580 -3.324 14.460 1.00 . A A . 15 ARG HH21 1 1 8 77970 1 1 15 ARG HH22 H -9.919 -4.610 15.578 1.00 . A A . 15 ARG HH22 1 1 8 77971 1 1 15 ARG N N -7.629 3.215 19.624 1.00 . A A . 15 ARG N 1 1 8 77972 1 1 15 ARG NE N -9.772 -1.451 16.127 1.00 . A A . 15 ARG NE 1 1 8 77973 1 1 15 ARG NH1 N -10.252 -3.190 17.601 1.00 . A A . 15 ARG NH1 1 1 8 77974 1 1 15 ARG NH2 N -9.800 -3.633 15.397 1.00 . A A . 15 ARG NH2 1 1 8 77975 1 1 15 ARG O O -8.825 4.521 17.270 1.00 . A A . 15 ARG O 1 1 8 77976 1 1 16 ILE C C -7.337 3.888 13.822 1.00 . A A . 16 ILE C 1 1 8 77977 1 1 16 ILE CA C -7.075 4.771 15.050 1.00 . A A . 16 ILE CA 1 1 8 77978 1 1 16 ILE CB C -5.810 5.680 14.790 1.00 . A A . 16 ILE CB 1 1 8 77979 1 1 16 ILE CD1 C -4.367 7.542 15.869 1.00 . A A . 16 ILE CD1 1 1 8 77980 1 1 16 ILE CG1 C -5.633 6.709 15.946 1.00 . A A . 16 ILE CG1 1 1 8 77981 1 1 16 ILE CG2 C -5.903 6.414 13.418 1.00 . A A . 16 ILE CG2 1 1 8 77982 1 1 16 ILE H H -6.102 3.361 16.319 1.00 . A A . 16 ILE H 1 1 8 77983 1 1 16 ILE HA H -7.941 5.422 15.211 1.00 . A A . 16 ILE HA 1 1 8 77984 1 1 16 ILE HB H -4.931 5.033 14.759 1.00 . A A . 16 ILE HB 1 1 8 77985 1 1 16 ILE HD11 H -4.395 8.296 16.632 1.00 . A A . 16 ILE HD11 1 1 8 77986 1 1 16 ILE HD12 H -4.284 8.012 14.900 1.00 . A A . 16 ILE HD12 1 1 8 77987 1 1 16 ILE HD13 H -3.509 6.908 16.043 1.00 . A A . 16 ILE HD13 1 1 8 77988 1 1 16 ILE HG12 H -6.471 7.394 15.953 1.00 . A A . 16 ILE HG12 1 1 8 77989 1 1 16 ILE HG13 H -5.612 6.179 16.891 1.00 . A A . 16 ILE HG13 1 1 8 77990 1 1 16 ILE HG21 H -4.979 6.924 13.207 1.00 . A A . 16 ILE HG21 1 1 8 77991 1 1 16 ILE HG22 H -6.710 7.134 13.439 1.00 . A A . 16 ILE HG22 1 1 8 77992 1 1 16 ILE HG23 H -6.096 5.695 12.629 1.00 . A A . 16 ILE HG23 1 1 8 77993 1 1 16 ILE N N -6.917 3.893 16.241 1.00 . A A . 16 ILE N 1 1 8 77994 1 1 16 ILE O O -6.666 2.861 13.640 1.00 . A A . 16 ILE O 1 1 8 77995 1 1 17 TYR C C -9.590 4.458 10.895 1.00 . A A . 17 TYR C 1 1 8 77996 1 1 17 TYR CA C -8.781 3.554 11.829 1.00 . A A . 17 TYR CA 1 1 8 77997 1 1 17 TYR CB C -9.650 2.340 12.283 1.00 . A A . 17 TYR CB 1 1 8 77998 1 1 17 TYR CD1 C -10.704 3.035 14.521 1.00 . A A . 17 TYR CD1 1 1 8 77999 1 1 17 TYR CD2 C -12.161 2.780 12.643 1.00 . A A . 17 TYR CD2 1 1 8 78000 1 1 17 TYR CE1 C -11.779 3.391 15.309 1.00 . A A . 17 TYR CE1 1 1 8 78001 1 1 17 TYR CE2 C -13.232 3.136 13.443 1.00 . A A . 17 TYR CE2 1 1 8 78002 1 1 17 TYR CG C -10.862 2.721 13.163 1.00 . A A . 17 TYR CG 1 1 8 78003 1 1 17 TYR CZ C -13.036 3.439 14.761 1.00 . A A . 17 TYR CZ 1 1 8 78004 1 1 17 TYR H H -8.725 5.177 13.172 1.00 . A A . 17 TYR H 1 1 8 78005 1 1 17 TYR HA H -7.905 3.197 11.274 1.00 . A A . 17 TYR HA 1 1 8 78006 1 1 17 TYR HB2 H -10.016 1.817 11.406 1.00 . A A . 17 TYR HB2 1 1 8 78007 1 1 17 TYR HB3 H -9.023 1.649 12.850 1.00 . A A . 17 TYR HB3 1 1 8 78008 1 1 17 TYR HD1 H -9.711 2.998 14.957 1.00 . A A . 17 TYR HD1 1 1 8 78009 1 1 17 TYR HD2 H -12.327 2.541 11.599 1.00 . A A . 17 TYR HD2 1 1 8 78010 1 1 17 TYR HE1 H -11.627 3.630 16.354 1.00 . A A . 17 TYR HE1 1 1 8 78011 1 1 17 TYR HE2 H -14.233 3.179 13.025 1.00 . A A . 17 TYR HE2 1 1 8 78012 1 1 17 TYR HH H -14.059 4.699 15.798 1.00 . A A . 17 TYR HH 1 1 8 78013 1 1 17 TYR N N -8.308 4.308 12.995 1.00 . A A . 17 TYR N 1 1 8 78014 1 1 17 TYR O O -10.012 5.548 11.262 1.00 . A A . 17 TYR O 1 1 8 78015 1 1 17 TYR OH O -14.112 3.772 15.533 1.00 . A A . 17 TYR OH 1 1 8 78016 1 1 18 THR C C -12.050 4.128 8.718 1.00 . A A . 18 THR C 1 1 8 78017 1 1 18 THR CA C -10.616 4.663 8.679 1.00 . A A . 18 THR CA 1 1 8 78018 1 1 18 THR CB C -9.974 4.448 7.275 1.00 . A A . 18 THR CB 1 1 8 78019 1 1 18 THR CG2 C -8.537 5.019 7.236 1.00 . A A . 18 THR CG2 1 1 8 78020 1 1 18 THR H H -9.444 3.094 9.461 1.00 . A A . 18 THR H 1 1 8 78021 1 1 18 THR HA H -10.620 5.735 8.895 1.00 . A A . 18 THR HA 1 1 8 78022 1 1 18 THR HB H -10.572 4.964 6.528 1.00 . A A . 18 THR HB 1 1 8 78023 1 1 18 THR HG1 H -10.806 2.654 7.058 1.00 . A A . 18 THR HG1 1 1 8 78024 1 1 18 THR HG21 H -8.005 4.612 6.399 1.00 . A A . 18 THR HG21 1 1 8 78025 1 1 18 THR HG22 H -8.010 4.752 8.147 1.00 . A A . 18 THR HG22 1 1 8 78026 1 1 18 THR HG23 H -8.570 6.098 7.150 1.00 . A A . 18 THR HG23 1 1 8 78027 1 1 18 THR N N -9.822 3.969 9.688 1.00 . A A . 18 THR N 1 1 8 78028 1 1 18 THR O O -12.274 2.923 8.531 1.00 . A A . 18 THR O 1 1 8 78029 1 1 18 THR OG1 O -9.935 3.044 6.946 1.00 . A A . 18 THR OG1 1 1 8 78030 1 1 19 LYS C C -15.004 4.777 7.607 1.00 . A A . 19 LYS C 1 1 8 78031 1 1 19 LYS CA C -14.440 4.631 9.013 1.00 . A A . 19 LYS CA 1 1 8 78032 1 1 19 LYS CB C -15.251 5.495 10.001 1.00 . A A . 19 LYS CB 1 1 8 78033 1 1 19 LYS CD C -15.508 6.272 12.436 1.00 . A A . 19 LYS CD 1 1 8 78034 1 1 19 LYS CE C -16.794 5.477 12.672 1.00 . A A . 19 LYS CE 1 1 8 78035 1 1 19 LYS CG C -14.589 5.635 11.382 1.00 . A A . 19 LYS CG 1 1 8 78036 1 1 19 LYS H H -12.770 5.949 9.194 1.00 . A A . 19 LYS H 1 1 8 78037 1 1 19 LYS HA H -14.513 3.586 9.318 1.00 . A A . 19 LYS HA 1 1 8 78038 1 1 19 LYS HB2 H -15.390 6.491 9.583 1.00 . A A . 19 LYS HB2 1 1 8 78039 1 1 19 LYS HB3 H -16.227 5.030 10.133 1.00 . A A . 19 LYS HB3 1 1 8 78040 1 1 19 LYS HD2 H -14.966 6.338 13.373 1.00 . A A . 19 LYS HD2 1 1 8 78041 1 1 19 LYS HD3 H -15.771 7.275 12.114 1.00 . A A . 19 LYS HD3 1 1 8 78042 1 1 19 LYS HE2 H -17.397 5.501 11.774 1.00 . A A . 19 LYS HE2 1 1 8 78043 1 1 19 LYS HE3 H -16.541 4.450 12.909 1.00 . A A . 19 LYS HE3 1 1 8 78044 1 1 19 LYS HG2 H -14.289 4.653 11.730 1.00 . A A . 19 LYS HG2 1 1 8 78045 1 1 19 LYS HG3 H -13.703 6.255 11.277 1.00 . A A . 19 LYS HG3 1 1 8 78046 1 1 19 LYS HZ1 H -18.472 5.550 13.896 1.00 . A A . 19 LYS HZ1 1 1 8 78047 1 1 19 LYS HZ2 H -17.773 7.053 13.633 1.00 . A A . 19 LYS HZ2 1 1 8 78048 1 1 19 LYS HZ3 H -17.052 5.952 14.679 1.00 . A A . 19 LYS HZ3 1 1 8 78049 1 1 19 LYS N N -13.016 5.011 9.005 1.00 . A A . 19 LYS N 1 1 8 78050 1 1 19 LYS NZ N -17.581 6.045 13.791 1.00 . A A . 19 LYS NZ 1 1 8 78051 1 1 19 LYS O O -15.930 4.073 7.226 1.00 . A A . 19 LYS O 1 1 8 78052 1 1 20 ASP C C -13.534 6.407 4.690 1.00 . A A . 20 ASP C 1 1 8 78053 1 1 20 ASP CA C -14.792 5.992 5.470 1.00 . A A . 20 ASP CA 1 1 8 78054 1 1 20 ASP CB C -15.894 7.076 5.390 1.00 . A A . 20 ASP CB 1 1 8 78055 1 1 20 ASP CG C -16.324 7.427 3.953 1.00 . A A . 20 ASP CG 1 1 8 78056 1 1 20 ASP H H -13.727 6.278 7.261 1.00 . A A . 20 ASP H 1 1 8 78057 1 1 20 ASP HA H -15.174 5.067 5.043 1.00 . A A . 20 ASP HA 1 1 8 78058 1 1 20 ASP HB2 H -16.764 6.727 5.937 1.00 . A A . 20 ASP HB2 1 1 8 78059 1 1 20 ASP HB3 H -15.535 7.977 5.873 1.00 . A A . 20 ASP HB3 1 1 8 78060 1 1 20 ASP N N -14.432 5.728 6.860 1.00 . A A . 20 ASP N 1 1 8 78061 1 1 20 ASP O O -12.692 7.167 5.185 1.00 . A A . 20 ASP O 1 1 8 78062 1 1 20 ASP OD1 O -15.733 8.352 3.347 1.00 . A A . 20 ASP OD1 1 1 8 78063 1 1 20 ASP OD2 O -17.255 6.784 3.426 1.00 . A A . 20 ASP OD2 1 1 8 78064 1 1 21 ILE C C -13.118 6.345 1.162 1.00 . A A . 21 ILE C 1 1 8 78065 1 1 21 ILE CA C -12.393 6.171 2.494 1.00 . A A . 21 ILE CA 1 1 8 78066 1 1 21 ILE CB C -11.331 5.017 2.305 1.00 . A A . 21 ILE CB 1 1 8 78067 1 1 21 ILE CD1 C -9.738 3.416 3.566 1.00 . A A . 21 ILE CD1 1 1 8 78068 1 1 21 ILE CG1 C -10.650 4.628 3.652 1.00 . A A . 21 ILE CG1 1 1 8 78069 1 1 21 ILE CG2 C -10.271 5.426 1.244 1.00 . A A . 21 ILE CG2 1 1 8 78070 1 1 21 ILE H H -14.093 5.200 3.228 1.00 . A A . 21 ILE H 1 1 8 78071 1 1 21 ILE HA H -11.879 7.098 2.768 1.00 . A A . 21 ILE HA 1 1 8 78072 1 1 21 ILE HB H -11.857 4.138 1.920 1.00 . A A . 21 ILE HB 1 1 8 78073 1 1 21 ILE HD11 H -8.941 3.604 2.859 1.00 . A A . 21 ILE HD11 1 1 8 78074 1 1 21 ILE HD12 H -10.307 2.553 3.245 1.00 . A A . 21 ILE HD12 1 1 8 78075 1 1 21 ILE HD13 H -9.312 3.219 4.540 1.00 . A A . 21 ILE HD13 1 1 8 78076 1 1 21 ILE HG12 H -10.054 5.458 4.016 1.00 . A A . 21 ILE HG12 1 1 8 78077 1 1 21 ILE HG13 H -11.415 4.403 4.385 1.00 . A A . 21 ILE HG13 1 1 8 78078 1 1 21 ILE HG21 H -9.737 4.563 0.899 1.00 . A A . 21 ILE HG21 1 1 8 78079 1 1 21 ILE HG22 H -9.569 6.133 1.669 1.00 . A A . 21 ILE HG22 1 1 8 78080 1 1 21 ILE HG23 H -10.762 5.890 0.395 1.00 . A A . 21 ILE HG23 1 1 8 78081 1 1 21 ILE N N -13.420 5.855 3.484 1.00 . A A . 21 ILE N 1 1 8 78082 1 1 21 ILE O O -14.062 5.596 0.866 1.00 . A A . 21 ILE O 1 1 8 78083 1 1 22 SER C C -12.073 8.070 -1.877 1.00 . A A . 22 SER C 1 1 8 78084 1 1 22 SER CA C -13.178 7.512 -0.979 1.00 . A A . 22 SER CA 1 1 8 78085 1 1 22 SER CB C -14.400 8.466 -0.937 1.00 . A A . 22 SER CB 1 1 8 78086 1 1 22 SER H H -11.924 7.857 0.668 1.00 . A A . 22 SER H 1 1 8 78087 1 1 22 SER HA H -13.489 6.543 -1.369 1.00 . A A . 22 SER HA 1 1 8 78088 1 1 22 SER HB2 H -15.166 8.041 -0.298 1.00 . A A . 22 SER HB2 1 1 8 78089 1 1 22 SER HB3 H -14.105 9.431 -0.539 1.00 . A A . 22 SER HB3 1 1 8 78090 1 1 22 SER HG H -15.642 8.000 -2.389 1.00 . A A . 22 SER HG 1 1 8 78091 1 1 22 SER N N -12.656 7.291 0.355 1.00 . A A . 22 SER N 1 1 8 78092 1 1 22 SER O O -11.307 8.943 -1.473 1.00 . A A . 22 SER O 1 1 8 78093 1 1 22 SER OG O -14.957 8.659 -2.231 1.00 . A A . 22 SER OG 1 1 8 78094 1 1 23 PHE C C -11.966 7.956 -5.426 1.00 . A A . 23 PHE C 1 1 8 78095 1 1 23 PHE CA C -11.131 8.000 -4.155 1.00 . A A . 23 PHE CA 1 1 8 78096 1 1 23 PHE CB C -9.865 7.113 -4.296 1.00 . A A . 23 PHE CB 1 1 8 78097 1 1 23 PHE CD1 C -8.023 8.653 -5.152 1.00 . A A . 23 PHE CD1 1 1 8 78098 1 1 23 PHE CD2 C -8.777 6.908 -6.604 1.00 . A A . 23 PHE CD2 1 1 8 78099 1 1 23 PHE CE1 C -7.118 9.067 -6.114 1.00 . A A . 23 PHE CE1 1 1 8 78100 1 1 23 PHE CE2 C -7.871 7.324 -7.568 1.00 . A A . 23 PHE CE2 1 1 8 78101 1 1 23 PHE CG C -8.870 7.567 -5.376 1.00 . A A . 23 PHE CG 1 1 8 78102 1 1 23 PHE CZ C -7.043 8.402 -7.322 1.00 . A A . 23 PHE CZ 1 1 8 78103 1 1 23 PHE H H -12.558 6.747 -3.268 1.00 . A A . 23 PHE H 1 1 8 78104 1 1 23 PHE HA H -10.836 9.031 -3.946 1.00 . A A . 23 PHE HA 1 1 8 78105 1 1 23 PHE HB2 H -9.338 7.109 -3.349 1.00 . A A . 23 PHE HB2 1 1 8 78106 1 1 23 PHE HB3 H -10.168 6.092 -4.518 1.00 . A A . 23 PHE HB3 1 1 8 78107 1 1 23 PHE HD1 H -8.076 9.179 -4.207 1.00 . A A . 23 PHE HD1 1 1 8 78108 1 1 23 PHE HD2 H -9.425 6.061 -6.806 1.00 . A A . 23 PHE HD2 1 1 8 78109 1 1 23 PHE HE1 H -6.467 9.914 -5.916 1.00 . A A . 23 PHE HE1 1 1 8 78110 1 1 23 PHE HE2 H -7.814 6.804 -8.516 1.00 . A A . 23 PHE HE2 1 1 8 78111 1 1 23 PHE HZ H -6.335 8.725 -8.076 1.00 . A A . 23 PHE HZ 1 1 8 78112 1 1 23 PHE N N -11.990 7.519 -3.081 1.00 . A A . 23 PHE N 1 1 8 78113 1 1 23 PHE O O -12.727 7.014 -5.625 1.00 . A A . 23 PHE O 1 1 8 78114 1 1 24 GLU C C -11.547 9.627 -8.571 1.00 . A A . 24 GLU C 1 1 8 78115 1 1 24 GLU CA C -12.523 9.040 -7.562 1.00 . A A . 24 GLU CA 1 1 8 78116 1 1 24 GLU CB C -13.822 9.895 -7.518 1.00 . A A . 24 GLU CB 1 1 8 78117 1 1 24 GLU CD C -16.269 10.101 -6.734 1.00 . A A . 24 GLU CD 1 1 8 78118 1 1 24 GLU CG C -14.946 9.330 -6.621 1.00 . A A . 24 GLU CG 1 1 8 78119 1 1 24 GLU H H -11.326 9.758 -5.975 1.00 . A A . 24 GLU H 1 1 8 78120 1 1 24 GLU HA H -12.774 8.022 -7.867 1.00 . A A . 24 GLU HA 1 1 8 78121 1 1 24 GLU HB2 H -13.572 10.890 -7.157 1.00 . A A . 24 GLU HB2 1 1 8 78122 1 1 24 GLU HB3 H -14.208 9.987 -8.529 1.00 . A A . 24 GLU HB3 1 1 8 78123 1 1 24 GLU HG2 H -15.123 8.293 -6.899 1.00 . A A . 24 GLU HG2 1 1 8 78124 1 1 24 GLU HG3 H -14.606 9.353 -5.591 1.00 . A A . 24 GLU HG3 1 1 8 78125 1 1 24 GLU N N -11.866 8.992 -6.252 1.00 . A A . 24 GLU N 1 1 8 78126 1 1 24 GLU O O -10.796 10.525 -8.243 1.00 . A A . 24 GLU O 1 1 8 78127 1 1 24 GLU OE1 O -17.019 9.875 -7.706 1.00 . A A . 24 GLU OE1 1 1 8 78128 1 1 24 GLU OE2 O -16.566 10.951 -5.867 1.00 . A A . 24 GLU OE2 1 1 8 78129 1 1 25 ALA C C -11.735 9.502 -12.151 1.00 . A A . 25 ALA C 1 1 8 78130 1 1 25 ALA CA C -10.813 9.634 -10.924 1.00 . A A . 25 ALA CA 1 1 8 78131 1 1 25 ALA CB C -9.453 8.919 -11.091 1.00 . A A . 25 ALA CB 1 1 8 78132 1 1 25 ALA H H -12.082 8.274 -9.927 1.00 . A A . 25 ALA H 1 1 8 78133 1 1 25 ALA HA H -10.625 10.696 -10.743 1.00 . A A . 25 ALA HA 1 1 8 78134 1 1 25 ALA HB1 H -8.898 8.968 -10.162 1.00 . A A . 25 ALA HB1 1 1 8 78135 1 1 25 ALA HB2 H -8.877 9.397 -11.869 1.00 . A A . 25 ALA HB2 1 1 8 78136 1 1 25 ALA HB3 H -9.608 7.880 -11.363 1.00 . A A . 25 ALA HB3 1 1 8 78137 1 1 25 ALA N N -11.553 9.088 -9.786 1.00 . A A . 25 ALA N 1 1 8 78138 1 1 25 ALA O O -11.593 8.575 -12.956 1.00 . A A . 25 ALA O 1 1 8 78139 1 1 26 PRO C C -13.341 10.365 -14.701 1.00 . A A . 26 PRO C 1 1 8 78140 1 1 26 PRO CA C -13.865 10.279 -13.263 1.00 . A A . 26 PRO CA 1 1 8 78141 1 1 26 PRO CB C -14.816 11.463 -12.924 1.00 . A A . 26 PRO CB 1 1 8 78142 1 1 26 PRO CD C -13.022 11.574 -11.362 1.00 . A A . 26 PRO CD 1 1 8 78143 1 1 26 PRO CG C -14.511 11.781 -11.493 1.00 . A A . 26 PRO CG 1 1 8 78144 1 1 26 PRO HA H -14.405 9.343 -13.136 1.00 . A A . 26 PRO HA 1 1 8 78145 1 1 26 PRO HB2 H -14.617 12.325 -13.568 1.00 . A A . 26 PRO HB2 1 1 8 78146 1 1 26 PRO HB3 H -15.851 11.161 -13.030 1.00 . A A . 26 PRO HB3 1 1 8 78147 1 1 26 PRO HD2 H -12.474 12.447 -11.715 1.00 . A A . 26 PRO HD2 1 1 8 78148 1 1 26 PRO HD3 H -12.756 11.351 -10.336 1.00 . A A . 26 PRO HD3 1 1 8 78149 1 1 26 PRO HG2 H -14.783 12.807 -11.273 1.00 . A A . 26 PRO HG2 1 1 8 78150 1 1 26 PRO HG3 H -15.044 11.105 -10.830 1.00 . A A . 26 PRO HG3 1 1 8 78151 1 1 26 PRO N N -12.783 10.396 -12.248 1.00 . A A . 26 PRO N 1 1 8 78152 1 1 26 PRO O O -13.736 9.574 -15.562 1.00 . A A . 26 PRO O 1 1 8 78153 1 1 27 ASN C C -10.433 10.925 -16.346 1.00 . A A . 27 ASN C 1 1 8 78154 1 1 27 ASN CA C -11.832 11.562 -16.258 1.00 . A A . 27 ASN CA 1 1 8 78155 1 1 27 ASN CB C -11.699 13.093 -16.522 1.00 . A A . 27 ASN CB 1 1 8 78156 1 1 27 ASN CG C -12.909 13.921 -16.090 1.00 . A A . 27 ASN CG 1 1 8 78157 1 1 27 ASN H H -12.106 11.853 -14.177 1.00 . A A . 27 ASN H 1 1 8 78158 1 1 27 ASN HA H -12.483 11.117 -17.025 1.00 . A A . 27 ASN HA 1 1 8 78159 1 1 27 ASN HB2 H -10.822 13.472 -16.013 1.00 . A A . 27 ASN HB2 1 1 8 78160 1 1 27 ASN HB3 H -11.558 13.239 -17.604 1.00 . A A . 27 ASN HB3 1 1 8 78161 1 1 27 ASN HD21 H -11.714 15.259 -15.209 1.00 . A A . 27 ASN HD21 1 1 8 78162 1 1 27 ASN HD22 H -13.422 15.574 -15.110 1.00 . A A . 27 ASN HD22 1 1 8 78163 1 1 27 ASN N N -12.415 11.310 -14.930 1.00 . A A . 27 ASN N 1 1 8 78164 1 1 27 ASN ND2 N -12.662 15.029 -15.399 1.00 . A A . 27 ASN ND2 1 1 8 78165 1 1 27 ASN O O -9.664 11.330 -17.205 1.00 . A A . 27 ASN O 1 1 8 78166 1 1 27 ASN OD1 O -14.051 13.544 -16.331 1.00 . A A . 27 ASN OD1 1 1 8 78167 1 1 28 ALA C C -7.996 9.115 -16.648 1.00 . A A . 28 ALA C 1 1 8 78168 1 1 28 ALA CA C -8.777 9.313 -15.315 1.00 . A A . 28 ALA CA 1 1 8 78169 1 1 28 ALA CB C -8.809 8.006 -14.517 1.00 . A A . 28 ALA CB 1 1 8 78170 1 1 28 ALA H H -10.879 9.527 -14.954 1.00 . A A . 28 ALA H 1 1 8 78171 1 1 28 ALA HA H -8.233 10.038 -14.713 1.00 . A A . 28 ALA HA 1 1 8 78172 1 1 28 ALA HB1 H -7.802 7.635 -14.383 1.00 . A A . 28 ALA HB1 1 1 8 78173 1 1 28 ALA HB2 H -9.397 7.268 -15.046 1.00 . A A . 28 ALA HB2 1 1 8 78174 1 1 28 ALA HB3 H -9.244 8.177 -13.553 1.00 . A A . 28 ALA HB3 1 1 8 78175 1 1 28 ALA N N -10.145 9.894 -15.495 1.00 . A A . 28 ALA N 1 1 8 78176 1 1 28 ALA O O -6.973 9.773 -16.830 1.00 . A A . 28 ALA O 1 1 8 78177 1 1 29 PRO C C -7.474 9.276 -19.757 1.00 . A A . 29 PRO C 1 1 8 78178 1 1 29 PRO CA C -7.735 8.021 -18.893 1.00 . A A . 29 PRO CA 1 1 8 78179 1 1 29 PRO CB C -8.630 7.009 -19.655 1.00 . A A . 29 PRO CB 1 1 8 78180 1 1 29 PRO CD C -9.876 7.717 -17.735 1.00 . A A . 29 PRO CD 1 1 8 78181 1 1 29 PRO CG C -9.684 6.571 -18.681 1.00 . A A . 29 PRO CG 1 1 8 78182 1 1 29 PRO HA H -6.788 7.567 -18.641 1.00 . A A . 29 PRO HA 1 1 8 78183 1 1 29 PRO HB2 H -9.088 7.478 -20.532 1.00 . A A . 29 PRO HB2 1 1 8 78184 1 1 29 PRO HB3 H -8.042 6.159 -19.979 1.00 . A A . 29 PRO HB3 1 1 8 78185 1 1 29 PRO HD2 H -10.609 8.427 -18.130 1.00 . A A . 29 PRO HD2 1 1 8 78186 1 1 29 PRO HD3 H -10.190 7.366 -16.760 1.00 . A A . 29 PRO HD3 1 1 8 78187 1 1 29 PRO HG2 H -10.607 6.351 -19.209 1.00 . A A . 29 PRO HG2 1 1 8 78188 1 1 29 PRO HG3 H -9.351 5.693 -18.134 1.00 . A A . 29 PRO HG3 1 1 8 78189 1 1 29 PRO N N -8.513 8.322 -17.659 1.00 . A A . 29 PRO N 1 1 8 78190 1 1 29 PRO O O -6.504 9.341 -20.531 1.00 . A A . 29 PRO O 1 1 8 78191 1 1 30 HIS C C -7.284 12.481 -19.662 1.00 . A A . 30 HIS C 1 1 8 78192 1 1 30 HIS CA C -8.296 11.545 -20.328 1.00 . A A . 30 HIS CA 1 1 8 78193 1 1 30 HIS CB C -9.674 12.268 -20.311 1.00 . A A . 30 HIS CB 1 1 8 78194 1 1 30 HIS CD2 C -11.375 10.305 -20.385 1.00 . A A . 30 HIS CD2 1 1 8 78195 1 1 30 HIS CE1 C -12.643 11.032 -22.001 1.00 . A A . 30 HIS CE1 1 1 8 78196 1 1 30 HIS CG C -10.843 11.470 -20.819 1.00 . A A . 30 HIS CG 1 1 8 78197 1 1 30 HIS H H -9.067 10.155 -18.935 1.00 . A A . 30 HIS H 1 1 8 78198 1 1 30 HIS HA H -8.001 11.350 -21.353 1.00 . A A . 30 HIS HA 1 1 8 78199 1 1 30 HIS HB2 H -9.909 12.558 -19.291 1.00 . A A . 30 HIS HB2 1 1 8 78200 1 1 30 HIS HB3 H -9.600 13.170 -20.913 1.00 . A A . 30 HIS HB3 1 1 8 78201 1 1 30 HIS HD1 H -11.551 12.723 -22.360 1.00 . A A . 30 HIS HD1 1 1 8 78202 1 1 30 HIS HD2 H -10.999 9.696 -19.572 1.00 . A A . 30 HIS HD2 1 1 8 78203 1 1 30 HIS HE1 H -13.448 11.124 -22.705 1.00 . A A . 30 HIS HE1 1 1 8 78204 1 1 30 HIS HE2 H -13.211 9.433 -20.877 1.00 . A A . 30 HIS HE2 1 1 8 78205 1 1 30 HIS N N -8.357 10.271 -19.596 1.00 . A A . 30 HIS N 1 1 8 78206 1 1 30 HIS ND1 N -11.663 11.896 -21.838 1.00 . A A . 30 HIS ND1 1 1 8 78207 1 1 30 HIS NE2 N -12.494 10.053 -21.135 1.00 . A A . 30 HIS NE2 1 1 8 78208 1 1 30 HIS O O -6.488 13.138 -20.325 1.00 . A A . 30 HIS O 1 1 8 78209 1 1 31 VAL C C -5.210 13.474 -17.418 1.00 . A A . 31 VAL C 1 1 8 78210 1 1 31 VAL CA C -6.752 13.592 -17.529 1.00 . A A . 31 VAL CA 1 1 8 78211 1 1 31 VAL CB C -7.416 13.644 -16.104 1.00 . A A . 31 VAL CB 1 1 8 78212 1 1 31 VAL CG1 C -6.909 12.514 -15.174 1.00 . A A . 31 VAL CG1 1 1 8 78213 1 1 31 VAL CG2 C -7.240 15.038 -15.466 1.00 . A A . 31 VAL CG2 1 1 8 78214 1 1 31 VAL H H -7.789 11.784 -17.866 1.00 . A A . 31 VAL H 1 1 8 78215 1 1 31 VAL HA H -6.978 14.527 -18.035 1.00 . A A . 31 VAL HA 1 1 8 78216 1 1 31 VAL HB H -8.487 13.478 -16.240 1.00 . A A . 31 VAL HB 1 1 8 78217 1 1 31 VAL HG11 H -7.099 11.556 -15.631 1.00 . A A . 31 VAL HG11 1 1 8 78218 1 1 31 VAL HG12 H -7.425 12.563 -14.223 1.00 . A A . 31 VAL HG12 1 1 8 78219 1 1 31 VAL HG13 H -5.845 12.627 -15.009 1.00 . A A . 31 VAL HG13 1 1 8 78220 1 1 31 VAL HG21 H -6.443 15.572 -15.951 1.00 . A A . 31 VAL HG21 1 1 8 78221 1 1 31 VAL HG22 H -6.983 14.939 -14.422 1.00 . A A . 31 VAL HG22 1 1 8 78222 1 1 31 VAL HG23 H -8.131 15.617 -15.538 1.00 . A A . 31 VAL HG23 1 1 8 78223 1 1 31 VAL N N -7.340 12.517 -18.330 1.00 . A A . 31 VAL N 1 1 8 78224 1 1 31 VAL O O -4.530 14.424 -17.018 1.00 . A A . 31 VAL O 1 1 8 78225 1 1 32 PHE C C -2.560 12.871 -19.038 1.00 . A A . 32 PHE C 1 1 8 78226 1 1 32 PHE CA C -3.204 12.074 -17.868 1.00 . A A . 32 PHE CA 1 1 8 78227 1 1 32 PHE CB C -2.905 10.556 -18.012 1.00 . A A . 32 PHE CB 1 1 8 78228 1 1 32 PHE CD1 C -3.119 10.014 -15.525 1.00 . A A . 32 PHE CD1 1 1 8 78229 1 1 32 PHE CD2 C -4.225 8.567 -17.078 1.00 . A A . 32 PHE CD2 1 1 8 78230 1 1 32 PHE CE1 C -3.591 9.243 -14.476 1.00 . A A . 32 PHE CE1 1 1 8 78231 1 1 32 PHE CE2 C -4.694 7.802 -16.019 1.00 . A A . 32 PHE CE2 1 1 8 78232 1 1 32 PHE CG C -3.430 9.695 -16.851 1.00 . A A . 32 PHE CG 1 1 8 78233 1 1 32 PHE CZ C -4.381 8.144 -14.724 1.00 . A A . 32 PHE CZ 1 1 8 78234 1 1 32 PHE H H -5.269 11.552 -18.010 1.00 . A A . 32 PHE H 1 1 8 78235 1 1 32 PHE HA H -2.769 12.428 -16.938 1.00 . A A . 32 PHE HA 1 1 8 78236 1 1 32 PHE HB2 H -3.351 10.198 -18.934 1.00 . A A . 32 PHE HB2 1 1 8 78237 1 1 32 PHE HB3 H -1.830 10.407 -18.071 1.00 . A A . 32 PHE HB3 1 1 8 78238 1 1 32 PHE HD1 H -2.504 10.882 -15.317 1.00 . A A . 32 PHE HD1 1 1 8 78239 1 1 32 PHE HD2 H -4.478 8.291 -18.094 1.00 . A A . 32 PHE HD2 1 1 8 78240 1 1 32 PHE HE1 H -3.332 9.495 -13.458 1.00 . A A . 32 PHE HE1 1 1 8 78241 1 1 32 PHE HE2 H -5.322 6.943 -16.206 1.00 . A A . 32 PHE HE2 1 1 8 78242 1 1 32 PHE HZ H -4.752 7.543 -13.900 1.00 . A A . 32 PHE HZ 1 1 8 78243 1 1 32 PHE N N -4.668 12.298 -17.793 1.00 . A A . 32 PHE N 1 1 8 78244 1 1 32 PHE O O -1.330 12.969 -19.135 1.00 . A A . 32 PHE O 1 1 8 78245 1 1 33 GLN C C -2.846 15.740 -20.580 1.00 . A A . 33 GLN C 1 1 8 78246 1 1 33 GLN CA C -3.008 14.279 -21.049 1.00 . A A . 33 GLN CA 1 1 8 78247 1 1 33 GLN CB C -4.082 14.194 -22.163 1.00 . A A . 33 GLN CB 1 1 8 78248 1 1 33 GLN CD C -5.548 12.615 -23.603 1.00 . A A . 33 GLN CD 1 1 8 78249 1 1 33 GLN CG C -4.336 12.758 -22.677 1.00 . A A . 33 GLN CG 1 1 8 78250 1 1 33 GLN H H -4.363 13.205 -19.824 1.00 . A A . 33 GLN H 1 1 8 78251 1 1 33 GLN HA H -2.056 13.925 -21.443 1.00 . A A . 33 GLN HA 1 1 8 78252 1 1 33 GLN HB2 H -5.017 14.584 -21.773 1.00 . A A . 33 GLN HB2 1 1 8 78253 1 1 33 GLN HB3 H -3.773 14.806 -23.005 1.00 . A A . 33 GLN HB3 1 1 8 78254 1 1 33 GLN HE21 H -6.567 14.004 -22.604 1.00 . A A . 33 GLN HE21 1 1 8 78255 1 1 33 GLN HE22 H -7.379 13.292 -23.947 1.00 . A A . 33 GLN HE22 1 1 8 78256 1 1 33 GLN HG2 H -3.457 12.421 -23.213 1.00 . A A . 33 GLN HG2 1 1 8 78257 1 1 33 GLN HG3 H -4.491 12.106 -21.823 1.00 . A A . 33 GLN HG3 1 1 8 78258 1 1 33 GLN N N -3.412 13.408 -19.925 1.00 . A A . 33 GLN N 1 1 8 78259 1 1 33 GLN NE2 N -6.601 13.383 -23.361 1.00 . A A . 33 GLN NE2 1 1 8 78260 1 1 33 GLN O O -2.093 16.515 -21.185 1.00 . A A . 33 GLN O 1 1 8 78261 1 1 33 GLN OE1 O -5.552 11.782 -24.511 1.00 . A A . 33 GLN OE1 1 1 8 78262 1 1 34 LYS C C -2.217 17.831 -18.312 1.00 . A A . 34 LYS C 1 1 8 78263 1 1 34 LYS CA C -3.572 17.461 -18.931 1.00 . A A . 34 LYS CA 1 1 8 78264 1 1 34 LYS CB C -4.709 17.620 -17.865 1.00 . A A . 34 LYS CB 1 1 8 78265 1 1 34 LYS CD C -6.044 19.441 -19.072 1.00 . A A . 34 LYS CD 1 1 8 78266 1 1 34 LYS CE C -7.401 19.883 -19.630 1.00 . A A . 34 LYS CE 1 1 8 78267 1 1 34 LYS CG C -6.075 18.024 -18.448 1.00 . A A . 34 LYS CG 1 1 8 78268 1 1 34 LYS H H -4.085 15.402 -19.042 1.00 . A A . 34 LYS H 1 1 8 78269 1 1 34 LYS HA H -3.772 18.145 -19.753 1.00 . A A . 34 LYS HA 1 1 8 78270 1 1 34 LYS HB2 H -4.833 16.674 -17.340 1.00 . A A . 34 LYS HB2 1 1 8 78271 1 1 34 LYS HB3 H -4.426 18.372 -17.130 1.00 . A A . 34 LYS HB3 1 1 8 78272 1 1 34 LYS HD2 H -5.737 20.155 -18.314 1.00 . A A . 34 LYS HD2 1 1 8 78273 1 1 34 LYS HD3 H -5.318 19.452 -19.878 1.00 . A A . 34 LYS HD3 1 1 8 78274 1 1 34 LYS HE2 H -7.306 20.877 -20.049 1.00 . A A . 34 LYS HE2 1 1 8 78275 1 1 34 LYS HE3 H -7.714 19.195 -20.407 1.00 . A A . 34 LYS HE3 1 1 8 78276 1 1 34 LYS HG2 H -6.354 17.308 -19.215 1.00 . A A . 34 LYS HG2 1 1 8 78277 1 1 34 LYS HG3 H -6.818 18.001 -17.656 1.00 . A A . 34 LYS HG3 1 1 8 78278 1 1 34 LYS HZ1 H -8.613 18.947 -18.232 1.00 . A A . 34 LYS HZ1 1 1 8 78279 1 1 34 LYS HZ2 H -9.320 20.308 -18.946 1.00 . A A . 34 LYS HZ2 1 1 8 78280 1 1 34 LYS HZ3 H -8.117 20.500 -17.775 1.00 . A A . 34 LYS HZ3 1 1 8 78281 1 1 34 LYS N N -3.563 16.095 -19.496 1.00 . A A . 34 LYS N 1 1 8 78282 1 1 34 LYS NZ N -8.434 19.913 -18.573 1.00 . A A . 34 LYS NZ 1 1 8 78283 1 1 34 LYS O O -1.489 16.960 -17.818 1.00 . A A . 34 LYS O 1 1 8 78284 1 1 35 ASP C C -1.034 19.726 -16.164 1.00 . A A . 35 ASP C 1 1 8 78285 1 1 35 ASP CA C -0.744 19.730 -17.664 1.00 . A A . 35 ASP CA 1 1 8 78286 1 1 35 ASP CB C -0.468 21.184 -18.146 1.00 . A A . 35 ASP CB 1 1 8 78287 1 1 35 ASP CG C -0.236 21.281 -19.662 1.00 . A A . 35 ASP CG 1 1 8 78288 1 1 35 ASP H H -2.478 19.738 -18.881 1.00 . A A . 35 ASP H 1 1 8 78289 1 1 35 ASP HA H 0.127 19.112 -17.869 1.00 . A A . 35 ASP HA 1 1 8 78290 1 1 35 ASP HB2 H -1.314 21.811 -17.877 1.00 . A A . 35 ASP HB2 1 1 8 78291 1 1 35 ASP HB3 H 0.417 21.568 -17.643 1.00 . A A . 35 ASP HB3 1 1 8 78292 1 1 35 ASP N N -1.901 19.144 -18.360 1.00 . A A . 35 ASP N 1 1 8 78293 1 1 35 ASP O O -2.133 20.130 -15.746 1.00 . A A . 35 ASP O 1 1 8 78294 1 1 35 ASP OD1 O 0.706 20.640 -20.170 1.00 . A A . 35 ASP OD1 1 1 8 78295 1 1 35 ASP OD2 O -0.996 21.991 -20.362 1.00 . A A . 35 ASP OD2 1 1 8 78296 1 1 36 TRP C C -0.094 20.485 -13.218 1.00 . A A . 36 TRP C 1 1 8 78297 1 1 36 TRP CA C -0.238 19.116 -13.913 1.00 . A A . 36 TRP CA 1 1 8 78298 1 1 36 TRP CB C 0.743 18.056 -13.331 1.00 . A A . 36 TRP CB 1 1 8 78299 1 1 36 TRP CD1 C 1.462 17.910 -10.850 1.00 . A A . 36 TRP CD1 1 1 8 78300 1 1 36 TRP CD2 C -0.651 17.249 -11.224 1.00 . A A . 36 TRP CD2 1 1 8 78301 1 1 36 TRP CE2 C -0.364 17.102 -9.856 1.00 . A A . 36 TRP CE2 1 1 8 78302 1 1 36 TRP CE3 C -1.929 16.890 -11.687 1.00 . A A . 36 TRP CE3 1 1 8 78303 1 1 36 TRP CG C 0.545 17.751 -11.856 1.00 . A A . 36 TRP CG 1 1 8 78304 1 1 36 TRP CH2 C -2.537 16.289 -9.424 1.00 . A A . 36 TRP CH2 1 1 8 78305 1 1 36 TRP CZ2 C -1.302 16.629 -8.944 1.00 . A A . 36 TRP CZ2 1 1 8 78306 1 1 36 TRP CZ3 C -2.860 16.425 -10.779 1.00 . A A . 36 TRP CZ3 1 1 8 78307 1 1 36 TRP H H 0.786 18.991 -15.764 1.00 . A A . 36 TRP H 1 1 8 78308 1 1 36 TRP HA H -1.253 18.759 -13.742 1.00 . A A . 36 TRP HA 1 1 8 78309 1 1 36 TRP HB2 H 0.619 17.125 -13.872 1.00 . A A . 36 TRP HB2 1 1 8 78310 1 1 36 TRP HB3 H 1.762 18.402 -13.473 1.00 . A A . 36 TRP HB3 1 1 8 78311 1 1 36 TRP HD1 H 2.467 18.281 -10.995 1.00 . A A . 36 TRP HD1 1 1 8 78312 1 1 36 TRP HE1 H 1.395 17.524 -8.792 1.00 . A A . 36 TRP HE1 1 1 8 78313 1 1 36 TRP HE3 H -2.199 16.999 -12.731 1.00 . A A . 36 TRP HE3 1 1 8 78314 1 1 36 TRP HH2 H -3.295 15.920 -8.748 1.00 . A A . 36 TRP HH2 1 1 8 78315 1 1 36 TRP HZ2 H -1.069 16.516 -7.891 1.00 . A A . 36 TRP HZ2 1 1 8 78316 1 1 36 TRP HZ3 H -3.851 16.145 -11.119 1.00 . A A . 36 TRP HZ3 1 1 8 78317 1 1 36 TRP N N -0.068 19.253 -15.364 1.00 . A A . 36 TRP N 1 1 8 78318 1 1 36 TRP NE1 N 0.927 17.513 -9.656 1.00 . A A . 36 TRP NE1 1 1 8 78319 1 1 36 TRP O O 0.981 20.864 -12.744 1.00 . A A . 36 TRP O 1 1 8 78320 1 1 37 GLN C C -2.727 22.308 -11.711 1.00 . A A . 37 GLN C 1 1 8 78321 1 1 37 GLN CA C -1.386 22.455 -12.452 1.00 . A A . 37 GLN CA 1 1 8 78322 1 1 37 GLN CB C -1.336 23.717 -13.357 1.00 . A A . 37 GLN CB 1 1 8 78323 1 1 37 GLN CD C -0.612 25.290 -11.447 1.00 . A A . 37 GLN CD 1 1 8 78324 1 1 37 GLN CG C -1.561 25.061 -12.628 1.00 . A A . 37 GLN CG 1 1 8 78325 1 1 37 GLN H H -1.933 20.951 -13.822 1.00 . A A . 37 GLN H 1 1 8 78326 1 1 37 GLN HA H -0.592 22.521 -11.710 1.00 . A A . 37 GLN HA 1 1 8 78327 1 1 37 GLN HB2 H -0.364 23.756 -13.839 1.00 . A A . 37 GLN HB2 1 1 8 78328 1 1 37 GLN HB3 H -2.091 23.621 -14.130 1.00 . A A . 37 GLN HB3 1 1 8 78329 1 1 37 GLN HE21 H -1.934 24.517 -10.166 1.00 . A A . 37 GLN HE21 1 1 8 78330 1 1 37 GLN HE22 H -0.438 25.045 -9.480 1.00 . A A . 37 GLN HE22 1 1 8 78331 1 1 37 GLN HG2 H -1.421 25.869 -13.340 1.00 . A A . 37 GLN HG2 1 1 8 78332 1 1 37 GLN HG3 H -2.582 25.091 -12.263 1.00 . A A . 37 GLN HG3 1 1 8 78333 1 1 37 GLN N N -1.198 21.236 -13.239 1.00 . A A . 37 GLN N 1 1 8 78334 1 1 37 GLN NE2 N -1.038 24.916 -10.242 1.00 . A A . 37 GLN NE2 1 1 8 78335 1 1 37 GLN O O -3.775 22.761 -12.199 1.00 . A A . 37 GLN O 1 1 8 78336 1 1 37 GLN OE1 O 0.490 25.807 -11.620 1.00 . A A . 37 GLN OE1 1 1 8 78337 1 1 38 PRO C C -4.352 22.430 -8.863 1.00 . A A . 38 PRO C 1 1 8 78338 1 1 38 PRO CA C -3.956 21.277 -9.801 1.00 . A A . 38 PRO CA 1 1 8 78339 1 1 38 PRO CB C -3.566 20.009 -9.009 1.00 . A A . 38 PRO CB 1 1 8 78340 1 1 38 PRO CD C -1.531 20.949 -9.889 1.00 . A A . 38 PRO CD 1 1 8 78341 1 1 38 PRO CG C -2.112 20.195 -8.705 1.00 . A A . 38 PRO CG 1 1 8 78342 1 1 38 PRO HA H -4.783 21.045 -10.469 1.00 . A A . 38 PRO HA 1 1 8 78343 1 1 38 PRO HB2 H -4.154 19.930 -8.097 1.00 . A A . 38 PRO HB2 1 1 8 78344 1 1 38 PRO HB3 H -3.712 19.122 -9.618 1.00 . A A . 38 PRO HB3 1 1 8 78345 1 1 38 PRO HD2 H -0.840 21.713 -9.554 1.00 . A A . 38 PRO HD2 1 1 8 78346 1 1 38 PRO HD3 H -1.028 20.265 -10.567 1.00 . A A . 38 PRO HD3 1 1 8 78347 1 1 38 PRO HG2 H -1.999 20.771 -7.789 1.00 . A A . 38 PRO HG2 1 1 8 78348 1 1 38 PRO HG3 H -1.623 19.232 -8.597 1.00 . A A . 38 PRO HG3 1 1 8 78349 1 1 38 PRO N N -2.729 21.567 -10.554 1.00 . A A . 38 PRO N 1 1 8 78350 1 1 38 PRO O O -3.495 23.141 -8.325 1.00 . A A . 38 PRO O 1 1 8 78351 1 1 39 GLU C C -6.642 22.559 -6.541 1.00 . A A . 39 GLU C 1 1 8 78352 1 1 39 GLU CA C -6.238 23.483 -7.690 1.00 . A A . 39 GLU CA 1 1 8 78353 1 1 39 GLU CB C -7.471 24.254 -8.253 1.00 . A A . 39 GLU CB 1 1 8 78354 1 1 39 GLU CD C -9.478 25.789 -7.751 1.00 . A A . 39 GLU CD 1 1 8 78355 1 1 39 GLU CG C -8.141 25.220 -7.247 1.00 . A A . 39 GLU CG 1 1 8 78356 1 1 39 GLU H H -6.266 22.143 -9.307 1.00 . A A . 39 GLU H 1 1 8 78357 1 1 39 GLU HA H -5.484 24.194 -7.345 1.00 . A A . 39 GLU HA 1 1 8 78358 1 1 39 GLU HB2 H -7.154 24.829 -9.115 1.00 . A A . 39 GLU HB2 1 1 8 78359 1 1 39 GLU HB3 H -8.215 23.531 -8.579 1.00 . A A . 39 GLU HB3 1 1 8 78360 1 1 39 GLU HG2 H -8.315 24.686 -6.319 1.00 . A A . 39 GLU HG2 1 1 8 78361 1 1 39 GLU HG3 H -7.461 26.044 -7.047 1.00 . A A . 39 GLU HG3 1 1 8 78362 1 1 39 GLU N N -5.659 22.618 -8.711 1.00 . A A . 39 GLU N 1 1 8 78363 1 1 39 GLU O O -7.736 21.977 -6.567 1.00 . A A . 39 GLU O 1 1 8 78364 1 1 39 GLU OE1 O -9.477 26.826 -8.452 1.00 . A A . 39 GLU OE1 1 1 8 78365 1 1 39 GLU OE2 O -10.540 25.202 -7.436 1.00 . A A . 39 GLU OE2 1 1 8 78366 1 1 40 VAL C C -6.894 22.155 -3.487 1.00 . A A . 40 VAL C 1 1 8 78367 1 1 40 VAL CA C -5.924 21.461 -4.453 1.00 . A A . 40 VAL CA 1 1 8 78368 1 1 40 VAL CB C -4.563 21.088 -3.743 1.00 . A A . 40 VAL CB 1 1 8 78369 1 1 40 VAL CG1 C -4.787 20.223 -2.478 1.00 . A A . 40 VAL CG1 1 1 8 78370 1 1 40 VAL CG2 C -3.602 20.385 -4.737 1.00 . A A . 40 VAL CG2 1 1 8 78371 1 1 40 VAL H H -4.848 22.808 -5.676 1.00 . A A . 40 VAL H 1 1 8 78372 1 1 40 VAL HA H -6.380 20.538 -4.816 1.00 . A A . 40 VAL HA 1 1 8 78373 1 1 40 VAL HB H -4.088 22.016 -3.425 1.00 . A A . 40 VAL HB 1 1 8 78374 1 1 40 VAL HG11 H -5.264 19.291 -2.752 1.00 . A A . 40 VAL HG11 1 1 8 78375 1 1 40 VAL HG12 H -5.423 20.755 -1.783 1.00 . A A . 40 VAL HG12 1 1 8 78376 1 1 40 VAL HG13 H -3.837 20.014 -1.998 1.00 . A A . 40 VAL HG13 1 1 8 78377 1 1 40 VAL HG21 H -2.661 20.166 -4.247 1.00 . A A . 40 VAL HG21 1 1 8 78378 1 1 40 VAL HG22 H -3.414 21.035 -5.584 1.00 . A A . 40 VAL HG22 1 1 8 78379 1 1 40 VAL HG23 H -4.046 19.462 -5.091 1.00 . A A . 40 VAL HG23 1 1 8 78380 1 1 40 VAL N N -5.705 22.342 -5.601 1.00 . A A . 40 VAL N 1 1 8 78381 1 1 40 VAL O O -6.501 22.997 -2.668 1.00 . A A . 40 VAL O 1 1 8 78382 1 1 41 LYS C C -9.399 21.282 -1.676 1.00 . A A . 41 LYS C 1 1 8 78383 1 1 41 LYS CA C -9.250 22.298 -2.800 1.00 . A A . 41 LYS CA 1 1 8 78384 1 1 41 LYS CB C -10.588 22.434 -3.580 1.00 . A A . 41 LYS CB 1 1 8 78385 1 1 41 LYS CD C -13.146 22.941 -3.445 1.00 . A A . 41 LYS CD 1 1 8 78386 1 1 41 LYS CE C -13.285 24.146 -4.392 1.00 . A A . 41 LYS CE 1 1 8 78387 1 1 41 LYS CG C -11.787 22.871 -2.697 1.00 . A A . 41 LYS CG 1 1 8 78388 1 1 41 LYS H H -8.417 21.303 -4.454 1.00 . A A . 41 LYS H 1 1 8 78389 1 1 41 LYS HA H -8.978 23.270 -2.384 1.00 . A A . 41 LYS HA 1 1 8 78390 1 1 41 LYS HB2 H -10.457 23.164 -4.372 1.00 . A A . 41 LYS HB2 1 1 8 78391 1 1 41 LYS HB3 H -10.826 21.476 -4.031 1.00 . A A . 41 LYS HB3 1 1 8 78392 1 1 41 LYS HD2 H -13.274 22.034 -4.026 1.00 . A A . 41 LYS HD2 1 1 8 78393 1 1 41 LYS HD3 H -13.940 22.992 -2.706 1.00 . A A . 41 LYS HD3 1 1 8 78394 1 1 41 LYS HE2 H -14.303 24.190 -4.758 1.00 . A A . 41 LYS HE2 1 1 8 78395 1 1 41 LYS HE3 H -13.074 25.051 -3.837 1.00 . A A . 41 LYS HE3 1 1 8 78396 1 1 41 LYS HG2 H -11.885 22.163 -1.881 1.00 . A A . 41 LYS HG2 1 1 8 78397 1 1 41 LYS HG3 H -11.566 23.849 -2.278 1.00 . A A . 41 LYS HG3 1 1 8 78398 1 1 41 LYS HZ1 H -12.446 23.160 -6.031 1.00 . A A . 41 LYS HZ1 1 1 8 78399 1 1 41 LYS HZ2 H -11.387 24.225 -5.261 1.00 . A A . 41 LYS HZ2 1 1 8 78400 1 1 41 LYS HZ3 H -12.612 24.823 -6.248 1.00 . A A . 41 LYS HZ3 1 1 8 78401 1 1 41 LYS N N -8.183 21.852 -3.679 1.00 . A A . 41 LYS N 1 1 8 78402 1 1 41 LYS NZ N -12.368 24.082 -5.561 1.00 . A A . 41 LYS NZ 1 1 8 78403 1 1 41 LYS O O -9.763 20.128 -1.914 1.00 . A A . 41 LYS O 1 1 8 78404 1 1 42 LEU C C -10.668 21.223 1.327 1.00 . A A . 42 LEU C 1 1 8 78405 1 1 42 LEU CA C -9.291 20.901 0.727 1.00 . A A . 42 LEU CA 1 1 8 78406 1 1 42 LEU CB C -8.089 21.125 1.710 1.00 . A A . 42 LEU CB 1 1 8 78407 1 1 42 LEU CD1 C -8.479 23.436 2.869 1.00 . A A . 42 LEU CD1 1 1 8 78408 1 1 42 LEU CD2 C -6.112 22.632 2.424 1.00 . A A . 42 LEU CD2 1 1 8 78409 1 1 42 LEU CG C -7.577 22.606 1.931 1.00 . A A . 42 LEU CG 1 1 8 78410 1 1 42 LEU H H -8.803 22.637 -0.357 1.00 . A A . 42 LEU H 1 1 8 78411 1 1 42 LEU HA H -9.288 19.845 0.415 1.00 . A A . 42 LEU HA 1 1 8 78412 1 1 42 LEU HB2 H -8.356 20.708 2.675 1.00 . A A . 42 LEU HB2 1 1 8 78413 1 1 42 LEU HB3 H -7.257 20.543 1.324 1.00 . A A . 42 LEU HB3 1 1 8 78414 1 1 42 LEU HD11 H -8.088 24.442 2.947 1.00 . A A . 42 LEU HD11 1 1 8 78415 1 1 42 LEU HD12 H -8.508 22.988 3.852 1.00 . A A . 42 LEU HD12 1 1 8 78416 1 1 42 LEU HD13 H -9.481 23.477 2.465 1.00 . A A . 42 LEU HD13 1 1 8 78417 1 1 42 LEU HD21 H -5.781 23.660 2.532 1.00 . A A . 42 LEU HD21 1 1 8 78418 1 1 42 LEU HD22 H -5.477 22.134 1.707 1.00 . A A . 42 LEU HD22 1 1 8 78419 1 1 42 LEU HD23 H -6.030 22.131 3.384 1.00 . A A . 42 LEU HD23 1 1 8 78420 1 1 42 LEU HG H -7.592 23.108 0.972 1.00 . A A . 42 LEU HG 1 1 8 78421 1 1 42 LEU N N -9.122 21.720 -0.461 1.00 . A A . 42 LEU N 1 1 8 78422 1 1 42 LEU O O -11.065 22.394 1.411 1.00 . A A . 42 LEU O 1 1 8 78423 1 1 43 ASP C C -12.690 19.510 3.593 1.00 . A A . 43 ASP C 1 1 8 78424 1 1 43 ASP CA C -12.751 20.293 2.278 1.00 . A A . 43 ASP CA 1 1 8 78425 1 1 43 ASP CB C -13.878 19.750 1.352 1.00 . A A . 43 ASP CB 1 1 8 78426 1 1 43 ASP CG C -13.833 20.342 -0.074 1.00 . A A . 43 ASP CG 1 1 8 78427 1 1 43 ASP H H -11.134 19.284 1.365 1.00 . A A . 43 ASP H 1 1 8 78428 1 1 43 ASP HA H -12.944 21.343 2.497 1.00 . A A . 43 ASP HA 1 1 8 78429 1 1 43 ASP HB2 H -13.792 18.669 1.279 1.00 . A A . 43 ASP HB2 1 1 8 78430 1 1 43 ASP HB3 H -14.841 19.983 1.797 1.00 . A A . 43 ASP HB3 1 1 8 78431 1 1 43 ASP N N -11.442 20.173 1.623 1.00 . A A . 43 ASP N 1 1 8 78432 1 1 43 ASP O O -12.691 18.280 3.597 1.00 . A A . 43 ASP O 1 1 8 78433 1 1 43 ASP OD1 O -13.150 19.759 -0.956 1.00 . A A . 43 ASP OD1 1 1 8 78434 1 1 43 ASP OD2 O -14.471 21.392 -0.320 1.00 . A A . 43 ASP OD2 1 1 8 78435 1 1 44 LEU C C -13.933 19.623 6.678 1.00 . A A . 44 LEU C 1 1 8 78436 1 1 44 LEU CA C -12.535 19.625 6.055 1.00 . A A . 44 LEU CA 1 1 8 78437 1 1 44 LEU CB C -11.511 20.365 6.979 1.00 . A A . 44 LEU CB 1 1 8 78438 1 1 44 LEU CD1 C -9.578 20.714 5.281 1.00 . A A . 44 LEU CD1 1 1 8 78439 1 1 44 LEU CD2 C -9.096 20.733 7.781 1.00 . A A . 44 LEU CD2 1 1 8 78440 1 1 44 LEU CG C -9.987 20.148 6.658 1.00 . A A . 44 LEU CG 1 1 8 78441 1 1 44 LEU H H -12.616 21.213 4.644 1.00 . A A . 44 LEU H 1 1 8 78442 1 1 44 LEU HA H -12.212 18.591 5.940 1.00 . A A . 44 LEU HA 1 1 8 78443 1 1 44 LEU HB2 H -11.717 21.433 6.944 1.00 . A A . 44 LEU HB2 1 1 8 78444 1 1 44 LEU HB3 H -11.680 20.030 7.999 1.00 . A A . 44 LEU HB3 1 1 8 78445 1 1 44 LEU HD11 H -9.767 21.781 5.249 1.00 . A A . 44 LEU HD11 1 1 8 78446 1 1 44 LEU HD12 H -10.155 20.226 4.505 1.00 . A A . 44 LEU HD12 1 1 8 78447 1 1 44 LEU HD13 H -8.529 20.528 5.109 1.00 . A A . 44 LEU HD13 1 1 8 78448 1 1 44 LEU HD21 H -9.341 20.258 8.720 1.00 . A A . 44 LEU HD21 1 1 8 78449 1 1 44 LEU HD22 H -9.262 21.802 7.866 1.00 . A A . 44 LEU HD22 1 1 8 78450 1 1 44 LEU HD23 H -8.056 20.550 7.550 1.00 . A A . 44 LEU HD23 1 1 8 78451 1 1 44 LEU HG H -9.795 19.080 6.624 1.00 . A A . 44 LEU HG 1 1 8 78452 1 1 44 LEU N N -12.613 20.235 4.716 1.00 . A A . 44 LEU N 1 1 8 78453 1 1 44 LEU O O -14.743 20.521 6.416 1.00 . A A . 44 LEU O 1 1 8 78454 1 1 45 ASP C C -15.253 17.793 9.553 1.00 . A A . 45 ASP C 1 1 8 78455 1 1 45 ASP CA C -15.495 18.470 8.198 1.00 . A A . 45 ASP CA 1 1 8 78456 1 1 45 ASP CB C -16.525 17.680 7.350 1.00 . A A . 45 ASP CB 1 1 8 78457 1 1 45 ASP CG C -17.907 17.578 8.016 1.00 . A A . 45 ASP CG 1 1 8 78458 1 1 45 ASP H H -13.556 17.878 7.580 1.00 . A A . 45 ASP H 1 1 8 78459 1 1 45 ASP HA H -15.881 19.474 8.377 1.00 . A A . 45 ASP HA 1 1 8 78460 1 1 45 ASP HB2 H -16.640 18.174 6.389 1.00 . A A . 45 ASP HB2 1 1 8 78461 1 1 45 ASP HB3 H -16.144 16.680 7.171 1.00 . A A . 45 ASP HB3 1 1 8 78462 1 1 45 ASP N N -14.220 18.594 7.477 1.00 . A A . 45 ASP N 1 1 8 78463 1 1 45 ASP O O -14.359 16.941 9.687 1.00 . A A . 45 ASP O 1 1 8 78464 1 1 45 ASP OD1 O -18.199 16.551 8.666 1.00 . A A . 45 ASP OD1 1 1 8 78465 1 1 45 ASP OD2 O -18.696 18.540 7.913 1.00 . A A . 45 ASP OD2 1 1 8 78466 1 1 46 THR C C -17.069 16.695 12.249 1.00 . A A . 46 THR C 1 1 8 78467 1 1 46 THR CA C -15.945 17.703 11.925 1.00 . A A . 46 THR CA 1 1 8 78468 1 1 46 THR CB C -15.993 18.914 12.928 1.00 . A A . 46 THR CB 1 1 8 78469 1 1 46 THR CG2 C -14.765 19.844 12.782 1.00 . A A . 46 THR CG2 1 1 8 78470 1 1 46 THR H H -16.799 18.795 10.333 1.00 . A A . 46 THR H 1 1 8 78471 1 1 46 THR HA H -14.978 17.207 12.039 1.00 . A A . 46 THR HA 1 1 8 78472 1 1 46 THR HB H -15.998 18.517 13.941 1.00 . A A . 46 THR HB 1 1 8 78473 1 1 46 THR HG1 H -17.782 19.241 12.123 1.00 . A A . 46 THR HG1 1 1 8 78474 1 1 46 THR HG21 H -14.717 20.236 11.774 1.00 . A A . 46 THR HG21 1 1 8 78475 1 1 46 THR HG22 H -13.859 19.289 12.992 1.00 . A A . 46 THR HG22 1 1 8 78476 1 1 46 THR HG23 H -14.847 20.666 13.481 1.00 . A A . 46 THR HG23 1 1 8 78477 1 1 46 THR N N -16.071 18.176 10.546 1.00 . A A . 46 THR N 1 1 8 78478 1 1 46 THR O O -18.251 16.992 12.057 1.00 . A A . 46 THR O 1 1 8 78479 1 1 46 THR OG1 O -17.194 19.692 12.738 1.00 . A A . 46 THR OG1 1 1 8 78480 1 1 47 ALA C C -17.148 13.909 14.520 1.00 . A A . 47 ALA C 1 1 8 78481 1 1 47 ALA CA C -17.612 14.445 13.162 1.00 . A A . 47 ALA CA 1 1 8 78482 1 1 47 ALA CB C -17.668 13.323 12.113 1.00 . A A . 47 ALA CB 1 1 8 78483 1 1 47 ALA H H -15.723 15.314 12.782 1.00 . A A . 47 ALA H 1 1 8 78484 1 1 47 ALA HA H -18.612 14.874 13.267 1.00 . A A . 47 ALA HA 1 1 8 78485 1 1 47 ALA HB1 H -17.929 13.741 11.153 1.00 . A A . 47 ALA HB1 1 1 8 78486 1 1 47 ALA HB2 H -18.415 12.590 12.393 1.00 . A A . 47 ALA HB2 1 1 8 78487 1 1 47 ALA HB3 H -16.702 12.839 12.036 1.00 . A A . 47 ALA HB3 1 1 8 78488 1 1 47 ALA N N -16.681 15.502 12.727 1.00 . A A . 47 ALA N 1 1 8 78489 1 1 47 ALA O O -15.960 13.676 14.720 1.00 . A A . 47 ALA O 1 1 8 78490 1 1 48 SER C C -18.772 12.229 17.274 1.00 . A A . 48 SER C 1 1 8 78491 1 1 48 SER CA C -17.772 13.302 16.827 1.00 . A A . 48 SER CA 1 1 8 78492 1 1 48 SER CB C -17.807 14.501 17.790 1.00 . A A . 48 SER CB 1 1 8 78493 1 1 48 SER H H -19.006 13.976 15.242 1.00 . A A . 48 SER H 1 1 8 78494 1 1 48 SER HA H -16.771 12.869 16.839 1.00 . A A . 48 SER HA 1 1 8 78495 1 1 48 SER HB2 H -18.792 14.951 17.778 1.00 . A A . 48 SER HB2 1 1 8 78496 1 1 48 SER HB3 H -17.582 14.166 18.798 1.00 . A A . 48 SER HB3 1 1 8 78497 1 1 48 SER HG H -16.524 15.307 16.539 1.00 . A A . 48 SER HG 1 1 8 78498 1 1 48 SER N N -18.074 13.768 15.464 1.00 . A A . 48 SER N 1 1 8 78499 1 1 48 SER O O -19.880 12.137 16.730 1.00 . A A . 48 SER O 1 1 8 78500 1 1 48 SER OG O -16.853 15.495 17.423 1.00 . A A . 48 SER OG 1 1 8 78501 1 1 49 SER C C -18.665 10.118 20.319 1.00 . A A . 49 SER C 1 1 8 78502 1 1 49 SER CA C -19.225 10.435 18.924 1.00 . A A . 49 SER CA 1 1 8 78503 1 1 49 SER CB C -19.304 9.146 18.066 1.00 . A A . 49 SER CB 1 1 8 78504 1 1 49 SER H H -17.443 11.527 18.596 1.00 . A A . 49 SER H 1 1 8 78505 1 1 49 SER HA H -20.220 10.859 19.033 1.00 . A A . 49 SER HA 1 1 8 78506 1 1 49 SER HB2 H -19.646 9.395 17.069 1.00 . A A . 49 SER HB2 1 1 8 78507 1 1 49 SER HB3 H -18.322 8.689 17.997 1.00 . A A . 49 SER HB3 1 1 8 78508 1 1 49 SER HG H -20.825 7.911 17.954 1.00 . A A . 49 SER HG 1 1 8 78509 1 1 49 SER N N -18.368 11.438 18.276 1.00 . A A . 49 SER N 1 1 8 78510 1 1 49 SER O O -17.455 10.191 20.535 1.00 . A A . 49 SER O 1 1 8 78511 1 1 49 SER OG O -20.207 8.200 18.627 1.00 . A A . 49 SER OG 1 1 8 78512 1 1 50 GLN C C -19.474 7.816 22.678 1.00 . A A . 50 GLN C 1 1 8 78513 1 1 50 GLN CA C -19.160 9.311 22.608 1.00 . A A . 50 GLN CA 1 1 8 78514 1 1 50 GLN CB C -19.903 10.069 23.739 1.00 . A A . 50 GLN CB 1 1 8 78515 1 1 50 GLN CD C -20.257 10.324 26.285 1.00 . A A . 50 GLN CD 1 1 8 78516 1 1 50 GLN CG C -19.465 9.648 25.163 1.00 . A A . 50 GLN CG 1 1 8 78517 1 1 50 GLN H H -20.507 9.880 21.071 1.00 . A A . 50 GLN H 1 1 8 78518 1 1 50 GLN HA H -18.080 9.458 22.731 1.00 . A A . 50 GLN HA 1 1 8 78519 1 1 50 GLN HB2 H -19.718 11.131 23.623 1.00 . A A . 50 GLN HB2 1 1 8 78520 1 1 50 GLN HB3 H -20.970 9.892 23.642 1.00 . A A . 50 GLN HB3 1 1 8 78521 1 1 50 GLN HE21 H -19.922 8.790 27.501 1.00 . A A . 50 GLN HE21 1 1 8 78522 1 1 50 GLN HE22 H -20.856 10.084 28.164 1.00 . A A . 50 GLN HE22 1 1 8 78523 1 1 50 GLN HG2 H -19.595 8.576 25.256 1.00 . A A . 50 GLN HG2 1 1 8 78524 1 1 50 GLN HG3 H -18.412 9.884 25.291 1.00 . A A . 50 GLN HG3 1 1 8 78525 1 1 50 GLN N N -19.553 9.800 21.274 1.00 . A A . 50 GLN N 1 1 8 78526 1 1 50 GLN NE2 N -20.356 9.667 27.431 1.00 . A A . 50 GLN NE2 1 1 8 78527 1 1 50 GLN O O -20.636 7.410 22.537 1.00 . A A . 50 GLN O 1 1 8 78528 1 1 50 GLN OE1 O -20.759 11.436 26.125 1.00 . A A . 50 GLN OE1 1 1 8 78529 1 1 51 LEU C C -18.791 4.966 24.261 1.00 . A A . 51 LEU C 1 1 8 78530 1 1 51 LEU CA C -18.533 5.539 22.853 1.00 . A A . 51 LEU CA 1 1 8 78531 1 1 51 LEU CB C -17.240 4.960 22.229 1.00 . A A . 51 LEU CB 1 1 8 78532 1 1 51 LEU CD1 C -15.537 4.915 20.310 1.00 . A A . 51 LEU CD1 1 1 8 78533 1 1 51 LEU CD2 C -17.968 5.495 19.809 1.00 . A A . 51 LEU CD2 1 1 8 78534 1 1 51 LEU CG C -16.821 5.572 20.848 1.00 . A A . 51 LEU CG 1 1 8 78535 1 1 51 LEU H H -17.556 7.409 23.065 1.00 . A A . 51 LEU H 1 1 8 78536 1 1 51 LEU HA H -19.374 5.273 22.215 1.00 . A A . 51 LEU HA 1 1 8 78537 1 1 51 LEU HB2 H -16.424 5.118 22.931 1.00 . A A . 51 LEU HB2 1 1 8 78538 1 1 51 LEU HB3 H -17.372 3.891 22.102 1.00 . A A . 51 LEU HB3 1 1 8 78539 1 1 51 LEU HD11 H -15.688 3.850 20.176 1.00 . A A . 51 LEU HD11 1 1 8 78540 1 1 51 LEU HD12 H -14.725 5.074 21.008 1.00 . A A . 51 LEU HD12 1 1 8 78541 1 1 51 LEU HD13 H -15.268 5.357 19.358 1.00 . A A . 51 LEU HD13 1 1 8 78542 1 1 51 LEU HD21 H -18.266 4.464 19.660 1.00 . A A . 51 LEU HD21 1 1 8 78543 1 1 51 LEU HD22 H -17.633 5.909 18.865 1.00 . A A . 51 LEU HD22 1 1 8 78544 1 1 51 LEU HD23 H -18.815 6.067 20.161 1.00 . A A . 51 LEU HD23 1 1 8 78545 1 1 51 LEU HG H -16.595 6.622 20.996 1.00 . A A . 51 LEU HG 1 1 8 78546 1 1 51 LEU N N -18.432 7.006 22.889 1.00 . A A . 51 LEU N 1 1 8 78547 1 1 51 LEU O O -19.566 4.014 24.418 1.00 . A A . 51 LEU O 1 1 8 78548 1 1 52 ALA C C -17.830 6.315 27.619 1.00 . A A . 52 ALA C 1 1 8 78549 1 1 52 ALA CA C -18.271 5.167 26.689 1.00 . A A . 52 ALA CA 1 1 8 78550 1 1 52 ALA CB C -17.435 3.892 26.957 1.00 . A A . 52 ALA CB 1 1 8 78551 1 1 52 ALA H H -17.580 6.347 25.062 1.00 . A A . 52 ALA H 1 1 8 78552 1 1 52 ALA HA H -19.314 4.941 26.894 1.00 . A A . 52 ALA HA 1 1 8 78553 1 1 52 ALA HB1 H -17.608 3.171 26.174 1.00 . A A . 52 ALA HB1 1 1 8 78554 1 1 52 ALA HB2 H -17.719 3.456 27.907 1.00 . A A . 52 ALA HB2 1 1 8 78555 1 1 52 ALA HB3 H -16.384 4.138 26.980 1.00 . A A . 52 ALA HB3 1 1 8 78556 1 1 52 ALA N N -18.152 5.579 25.273 1.00 . A A . 52 ALA N 1 1 8 78557 1 1 52 ALA O O -17.612 7.449 27.158 1.00 . A A . 52 ALA O 1 1 8 78558 1 1 53 ASP C C -15.658 7.131 29.617 1.00 . A A . 53 ASP C 1 1 8 78559 1 1 53 ASP CA C -17.138 6.912 29.934 1.00 . A A . 53 ASP CA 1 1 8 78560 1 1 53 ASP CB C -17.282 6.331 31.364 1.00 . A A . 53 ASP CB 1 1 8 78561 1 1 53 ASP CG C -18.743 6.189 31.796 1.00 . A A . 53 ASP CG 1 1 8 78562 1 1 53 ASP H H -18.085 5.146 29.231 1.00 . A A . 53 ASP H 1 1 8 78563 1 1 53 ASP HA H -17.665 7.861 29.884 1.00 . A A . 53 ASP HA 1 1 8 78564 1 1 53 ASP HB2 H -16.801 5.359 31.405 1.00 . A A . 53 ASP HB2 1 1 8 78565 1 1 53 ASP HB3 H -16.780 6.991 32.072 1.00 . A A . 53 ASP HB3 1 1 8 78566 1 1 53 ASP N N -17.732 6.010 28.929 1.00 . A A . 53 ASP N 1 1 8 78567 1 1 53 ASP O O -14.900 6.158 29.554 1.00 . A A . 53 ASP O 1 1 8 78568 1 1 53 ASP OD1 O -19.275 5.056 31.808 1.00 . A A . 53 ASP OD1 1 1 8 78569 1 1 53 ASP OD2 O -19.380 7.222 32.098 1.00 . A A . 53 ASP OD2 1 1 8 78570 1 1 54 ASP C C -13.450 8.365 27.618 1.00 . A A . 54 ASP C 1 1 8 78571 1 1 54 ASP CA C -13.886 8.823 29.034 1.00 . A A . 54 ASP CA 1 1 8 78572 1 1 54 ASP CB C -12.843 8.341 30.098 1.00 . A A . 54 ASP CB 1 1 8 78573 1 1 54 ASP CG C -13.108 8.874 31.523 1.00 . A A . 54 ASP CG 1 1 8 78574 1 1 54 ASP H H -15.961 9.103 29.417 1.00 . A A . 54 ASP H 1 1 8 78575 1 1 54 ASP HA H -13.891 9.904 29.036 1.00 . A A . 54 ASP HA 1 1 8 78576 1 1 54 ASP HB2 H -12.855 7.257 30.133 1.00 . A A . 54 ASP HB2 1 1 8 78577 1 1 54 ASP HB3 H -11.853 8.661 29.783 1.00 . A A . 54 ASP HB3 1 1 8 78578 1 1 54 ASP N N -15.276 8.403 29.369 1.00 . A A . 54 ASP N 1 1 8 78579 1 1 54 ASP O O -12.391 8.777 27.142 1.00 . A A . 54 ASP O 1 1 8 78580 1 1 54 ASP OD1 O -14.048 8.387 32.194 1.00 . A A . 54 ASP OD1 1 1 8 78581 1 1 54 ASP OD2 O -12.380 9.771 31.984 1.00 . A A . 54 ASP OD2 1 1 8 78582 1 1 55 VAL C C -14.758 7.833 24.583 1.00 . A A . 55 VAL C 1 1 8 78583 1 1 55 VAL CA C -13.987 7.003 25.611 1.00 . A A . 55 VAL CA 1 1 8 78584 1 1 55 VAL CB C -14.387 5.482 25.484 1.00 . A A . 55 VAL CB 1 1 8 78585 1 1 55 VAL CG1 C -13.966 4.906 24.120 1.00 . A A . 55 VAL CG1 1 1 8 78586 1 1 55 VAL CG2 C -13.813 4.644 26.654 1.00 . A A . 55 VAL CG2 1 1 8 78587 1 1 55 VAL H H -15.136 7.321 27.340 1.00 . A A . 55 VAL H 1 1 8 78588 1 1 55 VAL HA H -12.914 7.093 25.423 1.00 . A A . 55 VAL HA 1 1 8 78589 1 1 55 VAL HB H -15.476 5.416 25.539 1.00 . A A . 55 VAL HB 1 1 8 78590 1 1 55 VAL HG11 H -14.282 3.881 24.042 1.00 . A A . 55 VAL HG11 1 1 8 78591 1 1 55 VAL HG12 H -12.889 4.956 24.012 1.00 . A A . 55 VAL HG12 1 1 8 78592 1 1 55 VAL HG13 H -14.429 5.479 23.324 1.00 . A A . 55 VAL HG13 1 1 8 78593 1 1 55 VAL HG21 H -13.944 3.587 26.454 1.00 . A A . 55 VAL HG21 1 1 8 78594 1 1 55 VAL HG22 H -14.349 4.889 27.563 1.00 . A A . 55 VAL HG22 1 1 8 78595 1 1 55 VAL HG23 H -12.762 4.860 26.786 1.00 . A A . 55 VAL HG23 1 1 8 78596 1 1 55 VAL N N -14.281 7.544 26.941 1.00 . A A . 55 VAL N 1 1 8 78597 1 1 55 VAL O O -15.996 7.774 24.512 1.00 . A A . 55 VAL O 1 1 8 78598 1 1 56 TYR C C -13.888 9.481 21.530 1.00 . A A . 56 TYR C 1 1 8 78599 1 1 56 TYR CA C -14.564 9.606 22.891 1.00 . A A . 56 TYR CA 1 1 8 78600 1 1 56 TYR CB C -14.343 11.012 23.489 1.00 . A A . 56 TYR CB 1 1 8 78601 1 1 56 TYR CD1 C -13.942 12.904 21.810 1.00 . A A . 56 TYR CD1 1 1 8 78602 1 1 56 TYR CD2 C -16.180 12.559 22.586 1.00 . A A . 56 TYR CD2 1 1 8 78603 1 1 56 TYR CE1 C -14.373 13.963 21.041 1.00 . A A . 56 TYR CE1 1 1 8 78604 1 1 56 TYR CE2 C -16.610 13.618 21.805 1.00 . A A . 56 TYR CE2 1 1 8 78605 1 1 56 TYR CG C -14.834 12.177 22.606 1.00 . A A . 56 TYR CG 1 1 8 78606 1 1 56 TYR CZ C -15.699 14.315 21.041 1.00 . A A . 56 TYR CZ 1 1 8 78607 1 1 56 TYR H H -13.037 8.477 23.818 1.00 . A A . 56 TYR H 1 1 8 78608 1 1 56 TYR HA H -15.636 9.429 22.780 1.00 . A A . 56 TYR HA 1 1 8 78609 1 1 56 TYR HB2 H -14.866 11.074 24.439 1.00 . A A . 56 TYR HB2 1 1 8 78610 1 1 56 TYR HB3 H -13.283 11.154 23.676 1.00 . A A . 56 TYR HB3 1 1 8 78611 1 1 56 TYR HD1 H -12.892 12.631 21.805 1.00 . A A . 56 TYR HD1 1 1 8 78612 1 1 56 TYR HD2 H -16.896 12.006 23.185 1.00 . A A . 56 TYR HD2 1 1 8 78613 1 1 56 TYR HE1 H -13.662 14.510 20.432 1.00 . A A . 56 TYR HE1 1 1 8 78614 1 1 56 TYR HE2 H -17.655 13.900 21.806 1.00 . A A . 56 TYR HE2 1 1 8 78615 1 1 56 TYR HH H -15.730 15.313 19.402 1.00 . A A . 56 TYR HH 1 1 8 78616 1 1 56 TYR N N -14.013 8.600 23.798 1.00 . A A . 56 TYR N 1 1 8 78617 1 1 56 TYR O O -12.661 9.481 21.432 1.00 . A A . 56 TYR O 1 1 8 78618 1 1 56 TYR OH O -16.112 15.379 20.284 1.00 . A A . 56 TYR OH 1 1 8 78619 1 1 57 GLU C C -14.241 10.658 18.431 1.00 . A A . 57 GLU C 1 1 8 78620 1 1 57 GLU CA C -14.260 9.278 19.120 1.00 . A A . 57 GLU CA 1 1 8 78621 1 1 57 GLU CB C -15.211 8.327 18.379 1.00 . A A . 57 GLU CB 1 1 8 78622 1 1 57 GLU CD C -15.904 7.259 16.192 1.00 . A A . 57 GLU CD 1 1 8 78623 1 1 57 GLU CG C -14.861 8.109 16.905 1.00 . A A . 57 GLU CG 1 1 8 78624 1 1 57 GLU H H -15.665 9.398 20.663 1.00 . A A . 57 GLU H 1 1 8 78625 1 1 57 GLU HA H -13.255 8.846 19.109 1.00 . A A . 57 GLU HA 1 1 8 78626 1 1 57 GLU HB2 H -15.193 7.361 18.879 1.00 . A A . 57 GLU HB2 1 1 8 78627 1 1 57 GLU HB3 H -16.223 8.724 18.438 1.00 . A A . 57 GLU HB3 1 1 8 78628 1 1 57 GLU HG2 H -14.802 9.077 16.416 1.00 . A A . 57 GLU HG2 1 1 8 78629 1 1 57 GLU HG3 H -13.890 7.626 16.840 1.00 . A A . 57 GLU HG3 1 1 8 78630 1 1 57 GLU N N -14.706 9.392 20.496 1.00 . A A . 57 GLU N 1 1 8 78631 1 1 57 GLU O O -15.236 11.399 18.464 1.00 . A A . 57 GLU O 1 1 8 78632 1 1 57 GLU OE1 O -16.968 7.796 15.812 1.00 . A A . 57 GLU OE1 1 1 8 78633 1 1 57 GLU OE2 O -15.673 6.053 16.005 1.00 . A A . 57 GLU OE2 1 1 8 78634 1 1 58 VAL C C -12.781 11.541 15.509 1.00 . A A . 58 VAL C 1 1 8 78635 1 1 58 VAL CA C -12.933 12.120 16.921 1.00 . A A . 58 VAL CA 1 1 8 78636 1 1 58 VAL CB C -11.658 12.971 17.296 1.00 . A A . 58 VAL CB 1 1 8 78637 1 1 58 VAL CG1 C -11.457 14.163 16.343 1.00 . A A . 58 VAL CG1 1 1 8 78638 1 1 58 VAL CG2 C -11.705 13.442 18.769 1.00 . A A . 58 VAL CG2 1 1 8 78639 1 1 58 VAL H H -12.304 10.437 18.014 1.00 . A A . 58 VAL H 1 1 8 78640 1 1 58 VAL HA H -13.819 12.757 16.965 1.00 . A A . 58 VAL HA 1 1 8 78641 1 1 58 VAL HB H -10.786 12.324 17.191 1.00 . A A . 58 VAL HB 1 1 8 78642 1 1 58 VAL HG11 H -11.382 13.803 15.324 1.00 . A A . 58 VAL HG11 1 1 8 78643 1 1 58 VAL HG12 H -10.546 14.689 16.597 1.00 . A A . 58 VAL HG12 1 1 8 78644 1 1 58 VAL HG13 H -12.296 14.843 16.421 1.00 . A A . 58 VAL HG13 1 1 8 78645 1 1 58 VAL HG21 H -12.564 14.083 18.923 1.00 . A A . 58 VAL HG21 1 1 8 78646 1 1 58 VAL HG22 H -10.802 13.988 19.012 1.00 . A A . 58 VAL HG22 1 1 8 78647 1 1 58 VAL HG23 H -11.781 12.580 19.421 1.00 . A A . 58 VAL HG23 1 1 8 78648 1 1 58 VAL N N -13.092 10.989 17.835 1.00 . A A . 58 VAL N 1 1 8 78649 1 1 58 VAL O O -11.937 10.669 15.294 1.00 . A A . 58 VAL O 1 1 8 78650 1 1 59 VAL C C -13.334 12.906 12.347 1.00 . A A . 59 VAL C 1 1 8 78651 1 1 59 VAL CA C -13.510 11.618 13.148 1.00 . A A . 59 VAL CA 1 1 8 78652 1 1 59 VAL CB C -14.758 10.839 12.587 1.00 . A A . 59 VAL CB 1 1 8 78653 1 1 59 VAL CG1 C -14.519 10.415 11.117 1.00 . A A . 59 VAL CG1 1 1 8 78654 1 1 59 VAL CG2 C -15.126 9.627 13.471 1.00 . A A . 59 VAL CG2 1 1 8 78655 1 1 59 VAL H H -14.373 12.545 14.838 1.00 . A A . 59 VAL H 1 1 8 78656 1 1 59 VAL HA H -12.621 10.992 13.016 1.00 . A A . 59 VAL HA 1 1 8 78657 1 1 59 VAL HB H -15.610 11.521 12.597 1.00 . A A . 59 VAL HB 1 1 8 78658 1 1 59 VAL HG11 H -14.299 11.290 10.516 1.00 . A A . 59 VAL HG11 1 1 8 78659 1 1 59 VAL HG12 H -15.398 9.942 10.728 1.00 . A A . 59 VAL HG12 1 1 8 78660 1 1 59 VAL HG13 H -13.685 9.725 11.058 1.00 . A A . 59 VAL HG13 1 1 8 78661 1 1 59 VAL HG21 H -14.249 9.014 13.643 1.00 . A A . 59 VAL HG21 1 1 8 78662 1 1 59 VAL HG22 H -15.881 9.027 12.976 1.00 . A A . 59 VAL HG22 1 1 8 78663 1 1 59 VAL HG23 H -15.520 9.955 14.420 1.00 . A A . 59 VAL HG23 1 1 8 78664 1 1 59 VAL N N -13.633 11.970 14.570 1.00 . A A . 59 VAL N 1 1 8 78665 1 1 59 VAL O O -14.182 13.800 12.414 1.00 . A A . 59 VAL O 1 1 8 78666 1 1 60 LEU C C -12.032 13.766 9.287 1.00 . A A . 60 LEU C 1 1 8 78667 1 1 60 LEU CA C -11.962 14.172 10.757 1.00 . A A . 60 LEU CA 1 1 8 78668 1 1 60 LEU CB C -10.577 14.793 11.136 1.00 . A A . 60 LEU CB 1 1 8 78669 1 1 60 LEU CD1 C -9.222 16.913 11.695 1.00 . A A . 60 LEU CD1 1 1 8 78670 1 1 60 LEU CD2 C -10.546 16.834 9.517 1.00 . A A . 60 LEU CD2 1 1 8 78671 1 1 60 LEU CG C -10.474 16.359 10.990 1.00 . A A . 60 LEU CG 1 1 8 78672 1 1 60 LEU H H -11.680 12.199 11.491 1.00 . A A . 60 LEU H 1 1 8 78673 1 1 60 LEU HA H -12.739 14.920 10.951 1.00 . A A . 60 LEU HA 1 1 8 78674 1 1 60 LEU HB2 H -10.372 14.540 12.173 1.00 . A A . 60 LEU HB2 1 1 8 78675 1 1 60 LEU HB3 H -9.798 14.337 10.524 1.00 . A A . 60 LEU HB3 1 1 8 78676 1 1 60 LEU HD11 H -9.165 17.982 11.551 1.00 . A A . 60 LEU HD11 1 1 8 78677 1 1 60 LEU HD12 H -8.329 16.446 11.301 1.00 . A A . 60 LEU HD12 1 1 8 78678 1 1 60 LEU HD13 H -9.297 16.708 12.761 1.00 . A A . 60 LEU HD13 1 1 8 78679 1 1 60 LEU HD21 H -10.510 17.913 9.482 1.00 . A A . 60 LEU HD21 1 1 8 78680 1 1 60 LEU HD22 H -11.476 16.499 9.074 1.00 . A A . 60 LEU HD22 1 1 8 78681 1 1 60 LEU HD23 H -9.717 16.426 8.954 1.00 . A A . 60 LEU HD23 1 1 8 78682 1 1 60 LEU HG H -11.326 16.796 11.500 1.00 . A A . 60 LEU HG 1 1 8 78683 1 1 60 LEU N N -12.262 12.985 11.564 1.00 . A A . 60 LEU N 1 1 8 78684 1 1 60 LEU O O -11.245 12.929 8.822 1.00 . A A . 60 LEU O 1 1 8 78685 1 1 61 ARG C C -12.257 15.074 6.397 1.00 . A A . 61 ARG C 1 1 8 78686 1 1 61 ARG CA C -13.198 14.134 7.155 1.00 . A A . 61 ARG CA 1 1 8 78687 1 1 61 ARG CB C -14.689 14.404 6.826 1.00 . A A . 61 ARG CB 1 1 8 78688 1 1 61 ARG CD C -16.634 14.409 5.177 1.00 . A A . 61 ARG CD 1 1 8 78689 1 1 61 ARG CG C -15.116 14.201 5.358 1.00 . A A . 61 ARG CG 1 1 8 78690 1 1 61 ARG CZ C -18.322 13.635 3.496 1.00 . A A . 61 ARG CZ 1 1 8 78691 1 1 61 ARG H H -13.599 14.979 9.044 1.00 . A A . 61 ARG H 1 1 8 78692 1 1 61 ARG HA H -12.959 13.096 6.919 1.00 . A A . 61 ARG HA 1 1 8 78693 1 1 61 ARG HB2 H -15.293 13.745 7.437 1.00 . A A . 61 ARG HB2 1 1 8 78694 1 1 61 ARG HB3 H -14.919 15.427 7.105 1.00 . A A . 61 ARG HB3 1 1 8 78695 1 1 61 ARG HD2 H -17.162 13.783 5.893 1.00 . A A . 61 ARG HD2 1 1 8 78696 1 1 61 ARG HD3 H -16.871 15.448 5.374 1.00 . A A . 61 ARG HD3 1 1 8 78697 1 1 61 ARG HE H -16.432 14.186 3.097 1.00 . A A . 61 ARG HE 1 1 8 78698 1 1 61 ARG HG2 H -14.587 14.911 4.733 1.00 . A A . 61 ARG HG2 1 1 8 78699 1 1 61 ARG HG3 H -14.859 13.193 5.052 1.00 . A A . 61 ARG HG3 1 1 8 78700 1 1 61 ARG HH11 H -19.059 13.669 5.393 1.00 . A A . 61 ARG HH11 1 1 8 78701 1 1 61 ARG HH12 H -20.175 13.143 4.171 1.00 . A A . 61 ARG HH12 1 1 8 78702 1 1 61 ARG HH21 H -17.903 13.461 1.516 1.00 . A A . 61 ARG HH21 1 1 8 78703 1 1 61 ARG HH22 H -19.521 13.025 1.982 1.00 . A A . 61 ARG HH22 1 1 8 78704 1 1 61 ARG N N -12.998 14.354 8.579 1.00 . A A . 61 ARG N 1 1 8 78705 1 1 61 ARG NE N -17.088 14.072 3.819 1.00 . A A . 61 ARG NE 1 1 8 78706 1 1 61 ARG NH1 N -19.259 13.470 4.429 1.00 . A A . 61 ARG NH1 1 1 8 78707 1 1 61 ARG NH2 N -18.606 13.350 2.233 1.00 . A A . 61 ARG NH2 1 1 8 78708 1 1 61 ARG O O -12.521 16.277 6.284 1.00 . A A . 61 ARG O 1 1 8 78709 1 1 62 VAL C C -10.353 14.941 3.689 1.00 . A A . 62 VAL C 1 1 8 78710 1 1 62 VAL CA C -10.120 15.245 5.169 1.00 . A A . 62 VAL CA 1 1 8 78711 1 1 62 VAL CB C -8.651 14.834 5.592 1.00 . A A . 62 VAL CB 1 1 8 78712 1 1 62 VAL CG1 C -7.582 15.648 4.813 1.00 . A A . 62 VAL CG1 1 1 8 78713 1 1 62 VAL CG2 C -8.456 14.970 7.121 1.00 . A A . 62 VAL CG2 1 1 8 78714 1 1 62 VAL H H -10.965 13.573 6.143 1.00 . A A . 62 VAL H 1 1 8 78715 1 1 62 VAL HA H -10.242 16.316 5.345 1.00 . A A . 62 VAL HA 1 1 8 78716 1 1 62 VAL HB H -8.510 13.783 5.336 1.00 . A A . 62 VAL HB 1 1 8 78717 1 1 62 VAL HG11 H -7.706 15.482 3.750 1.00 . A A . 62 VAL HG11 1 1 8 78718 1 1 62 VAL HG12 H -6.590 15.328 5.106 1.00 . A A . 62 VAL HG12 1 1 8 78719 1 1 62 VAL HG13 H -7.695 16.703 5.026 1.00 . A A . 62 VAL HG13 1 1 8 78720 1 1 62 VAL HG21 H -7.457 14.650 7.398 1.00 . A A . 62 VAL HG21 1 1 8 78721 1 1 62 VAL HG22 H -9.179 14.350 7.634 1.00 . A A . 62 VAL HG22 1 1 8 78722 1 1 62 VAL HG23 H -8.597 16.002 7.421 1.00 . A A . 62 VAL HG23 1 1 8 78723 1 1 62 VAL N N -11.127 14.518 5.945 1.00 . A A . 62 VAL N 1 1 8 78724 1 1 62 VAL O O -10.017 13.852 3.206 1.00 . A A . 62 VAL O 1 1 8 78725 1 1 63 THR C C -10.183 16.709 0.850 1.00 . A A . 63 THR C 1 1 8 78726 1 1 63 THR CA C -11.198 15.809 1.559 1.00 . A A . 63 THR CA 1 1 8 78727 1 1 63 THR CB C -12.653 16.241 1.181 1.00 . A A . 63 THR CB 1 1 8 78728 1 1 63 THR CG2 C -12.974 15.986 -0.303 1.00 . A A . 63 THR CG2 1 1 8 78729 1 1 63 THR H H -11.305 16.681 3.470 1.00 . A A . 63 THR H 1 1 8 78730 1 1 63 THR HA H -11.051 14.774 1.235 1.00 . A A . 63 THR HA 1 1 8 78731 1 1 63 THR HB H -12.762 17.302 1.381 1.00 . A A . 63 THR HB 1 1 8 78732 1 1 63 THR HG1 H -14.385 15.345 1.485 1.00 . A A . 63 THR HG1 1 1 8 78733 1 1 63 THR HG21 H -12.269 16.519 -0.930 1.00 . A A . 63 THR HG21 1 1 8 78734 1 1 63 THR HG22 H -13.973 16.326 -0.531 1.00 . A A . 63 THR HG22 1 1 8 78735 1 1 63 THR HG23 H -12.906 14.925 -0.515 1.00 . A A . 63 THR HG23 1 1 8 78736 1 1 63 THR N N -10.977 15.890 2.996 1.00 . A A . 63 THR N 1 1 8 78737 1 1 63 THR O O -9.804 17.765 1.364 1.00 . A A . 63 THR O 1 1 8 78738 1 1 63 THR OG1 O -13.597 15.541 2.003 1.00 . A A . 63 THR OG1 1 1 8 78739 1 1 64 VAL C C -9.389 16.734 -2.633 1.00 . A A . 64 VAL C 1 1 8 78740 1 1 64 VAL CA C -8.856 16.970 -1.229 1.00 . A A . 64 VAL CA 1 1 8 78741 1 1 64 VAL CB C -7.357 16.480 -1.148 1.00 . A A . 64 VAL CB 1 1 8 78742 1 1 64 VAL CG1 C -6.528 16.950 -2.376 1.00 . A A . 64 VAL CG1 1 1 8 78743 1 1 64 VAL CG2 C -6.706 16.942 0.176 1.00 . A A . 64 VAL CG2 1 1 8 78744 1 1 64 VAL H H -10.008 15.348 -0.573 1.00 . A A . 64 VAL H 1 1 8 78745 1 1 64 VAL HA H -8.898 18.039 -0.998 1.00 . A A . 64 VAL HA 1 1 8 78746 1 1 64 VAL HB H -7.358 15.389 -1.155 1.00 . A A . 64 VAL HB 1 1 8 78747 1 1 64 VAL HG11 H -6.421 18.028 -2.366 1.00 . A A . 64 VAL HG11 1 1 8 78748 1 1 64 VAL HG12 H -7.034 16.655 -3.287 1.00 . A A . 64 VAL HG12 1 1 8 78749 1 1 64 VAL HG13 H -5.569 16.489 -2.362 1.00 . A A . 64 VAL HG13 1 1 8 78750 1 1 64 VAL HG21 H -7.246 16.521 1.013 1.00 . A A . 64 VAL HG21 1 1 8 78751 1 1 64 VAL HG22 H -6.730 18.024 0.247 1.00 . A A . 64 VAL HG22 1 1 8 78752 1 1 64 VAL HG23 H -5.679 16.613 0.216 1.00 . A A . 64 VAL HG23 1 1 8 78753 1 1 64 VAL N N -9.728 16.244 -0.308 1.00 . A A . 64 VAL N 1 1 8 78754 1 1 64 VAL O O -9.736 15.606 -2.974 1.00 . A A . 64 VAL O 1 1 8 78755 1 1 65 THR C C -8.837 18.411 -5.718 1.00 . A A . 65 THR C 1 1 8 78756 1 1 65 THR CA C -9.856 17.685 -4.834 1.00 . A A . 65 THR CA 1 1 8 78757 1 1 65 THR CB C -11.290 18.299 -5.027 1.00 . A A . 65 THR CB 1 1 8 78758 1 1 65 THR CG2 C -11.956 17.773 -6.307 1.00 . A A . 65 THR CG2 1 1 8 78759 1 1 65 THR H H -9.144 18.655 -3.111 1.00 . A A . 65 THR H 1 1 8 78760 1 1 65 THR HA H -9.873 16.630 -5.110 1.00 . A A . 65 THR HA 1 1 8 78761 1 1 65 THR HB H -11.209 19.383 -5.093 1.00 . A A . 65 THR HB 1 1 8 78762 1 1 65 THR HG1 H -11.851 18.502 -3.137 1.00 . A A . 65 THR HG1 1 1 8 78763 1 1 65 THR HG21 H -12.989 18.065 -6.321 1.00 . A A . 65 THR HG21 1 1 8 78764 1 1 65 THR HG22 H -11.894 16.689 -6.338 1.00 . A A . 65 THR HG22 1 1 8 78765 1 1 65 THR HG23 H -11.459 18.182 -7.177 1.00 . A A . 65 THR HG23 1 1 8 78766 1 1 65 THR N N -9.426 17.783 -3.450 1.00 . A A . 65 THR N 1 1 8 78767 1 1 65 THR O O -8.520 19.567 -5.462 1.00 . A A . 65 THR O 1 1 8 78768 1 1 65 THR OG1 O -12.130 17.982 -3.900 1.00 . A A . 65 THR OG1 1 1 8 78769 1 1 66 ALA C C -8.051 18.642 -8.975 1.00 . A A . 66 ALA C 1 1 8 78770 1 1 66 ALA CA C -7.333 18.286 -7.676 1.00 . A A . 66 ALA CA 1 1 8 78771 1 1 66 ALA CB C -6.211 17.253 -7.930 1.00 . A A . 66 ALA CB 1 1 8 78772 1 1 66 ALA H H -8.664 16.819 -6.910 1.00 . A A . 66 ALA H 1 1 8 78773 1 1 66 ALA HA H -6.888 19.185 -7.240 1.00 . A A . 66 ALA HA 1 1 8 78774 1 1 66 ALA HB1 H -5.585 17.165 -7.050 1.00 . A A . 66 ALA HB1 1 1 8 78775 1 1 66 ALA HB2 H -5.601 17.565 -8.771 1.00 . A A . 66 ALA HB2 1 1 8 78776 1 1 66 ALA HB3 H -6.647 16.285 -8.154 1.00 . A A . 66 ALA HB3 1 1 8 78777 1 1 66 ALA N N -8.328 17.728 -6.746 1.00 . A A . 66 ALA N 1 1 8 78778 1 1 66 ALA O O -8.395 17.749 -9.732 1.00 . A A . 66 ALA O 1 1 8 78779 1 1 67 SER C C -8.017 21.099 -11.383 1.00 . A A . 67 SER C 1 1 8 78780 1 1 67 SER CA C -9.001 20.394 -10.438 1.00 . A A . 67 SER CA 1 1 8 78781 1 1 67 SER CB C -10.166 21.326 -10.046 1.00 . A A . 67 SER CB 1 1 8 78782 1 1 67 SER H H -8.047 20.604 -8.544 1.00 . A A . 67 SER H 1 1 8 78783 1 1 67 SER HA H -9.416 19.522 -10.949 1.00 . A A . 67 SER HA 1 1 8 78784 1 1 67 SER HB2 H -9.787 22.201 -9.531 1.00 . A A . 67 SER HB2 1 1 8 78785 1 1 67 SER HB3 H -10.702 21.638 -10.933 1.00 . A A . 67 SER HB3 1 1 8 78786 1 1 67 SER HG H -11.448 19.891 -9.654 1.00 . A A . 67 SER HG 1 1 8 78787 1 1 67 SER N N -8.306 19.935 -9.217 1.00 . A A . 67 SER N 1 1 8 78788 1 1 67 SER O O -7.319 22.028 -10.984 1.00 . A A . 67 SER O 1 1 8 78789 1 1 67 SER OG O -11.073 20.650 -9.187 1.00 . A A . 67 SER OG 1 1 8 78790 1 1 68 LEU C C -7.903 22.060 -14.626 1.00 . A A . 68 LEU C 1 1 8 78791 1 1 68 LEU CA C -7.085 21.167 -13.679 1.00 . A A . 68 LEU CA 1 1 8 78792 1 1 68 LEU CB C -6.449 19.976 -14.438 1.00 . A A . 68 LEU CB 1 1 8 78793 1 1 68 LEU CD1 C -5.621 17.586 -14.232 1.00 . A A . 68 LEU CD1 1 1 8 78794 1 1 68 LEU CD2 C -4.288 19.413 -13.125 1.00 . A A . 68 LEU CD2 1 1 8 78795 1 1 68 LEU CG C -5.693 18.938 -13.543 1.00 . A A . 68 LEU CG 1 1 8 78796 1 1 68 LEU H H -8.592 19.921 -12.885 1.00 . A A . 68 LEU H 1 1 8 78797 1 1 68 LEU HA H -6.295 21.758 -13.210 1.00 . A A . 68 LEU HA 1 1 8 78798 1 1 68 LEU HB2 H -7.253 19.456 -14.961 1.00 . A A . 68 LEU HB2 1 1 8 78799 1 1 68 LEU HB3 H -5.760 20.358 -15.185 1.00 . A A . 68 LEU HB3 1 1 8 78800 1 1 68 LEU HD11 H -5.062 17.646 -15.140 1.00 . A A . 68 LEU HD11 1 1 8 78801 1 1 68 LEU HD12 H -6.621 17.266 -14.468 1.00 . A A . 68 LEU HD12 1 1 8 78802 1 1 68 LEU HD13 H -5.172 16.859 -13.578 1.00 . A A . 68 LEU HD13 1 1 8 78803 1 1 68 LEU HD21 H -3.707 18.571 -12.764 1.00 . A A . 68 LEU HD21 1 1 8 78804 1 1 68 LEU HD22 H -4.381 20.119 -12.327 1.00 . A A . 68 LEU HD22 1 1 8 78805 1 1 68 LEU HD23 H -3.773 19.869 -13.964 1.00 . A A . 68 LEU HD23 1 1 8 78806 1 1 68 LEU HG H -6.266 18.794 -12.632 1.00 . A A . 68 LEU HG 1 1 8 78807 1 1 68 LEU N N -7.982 20.644 -12.639 1.00 . A A . 68 LEU N 1 1 8 78808 1 1 68 LEU O O -8.403 21.597 -15.673 1.00 . A A . 68 LEU O 1 1 8 78809 1 1 69 GLY C C -10.384 24.059 -14.714 1.00 . A A . 69 GLY C 1 1 8 78810 1 1 69 GLY CA C -8.898 24.286 -14.945 1.00 . A A . 69 GLY CA 1 1 8 78811 1 1 69 GLY H H -7.645 23.608 -13.379 1.00 . A A . 69 GLY H 1 1 8 78812 1 1 69 GLY HA2 H -8.633 25.283 -14.617 1.00 . A A . 69 GLY HA2 1 1 8 78813 1 1 69 GLY HA3 H -8.685 24.209 -16.007 1.00 . A A . 69 GLY HA3 1 1 8 78814 1 1 69 GLY N N -8.084 23.324 -14.209 1.00 . A A . 69 GLY N 1 1 8 78815 1 1 69 GLY O O -10.987 24.673 -13.831 1.00 . A A . 69 GLY O 1 1 8 78816 1 1 70 GLU C C -12.541 21.255 -15.252 1.00 . A A . 70 GLU C 1 1 8 78817 1 1 70 GLU CA C -12.393 22.778 -15.424 1.00 . A A . 70 GLU CA 1 1 8 78818 1 1 70 GLU CB C -13.162 23.259 -16.700 1.00 . A A . 70 GLU CB 1 1 8 78819 1 1 70 GLU CD C -11.339 22.706 -18.466 1.00 . A A . 70 GLU CD 1 1 8 78820 1 1 70 GLU CG C -12.805 22.536 -18.022 1.00 . A A . 70 GLU CG 1 1 8 78821 1 1 70 GLU H H -10.396 22.676 -16.151 1.00 . A A . 70 GLU H 1 1 8 78822 1 1 70 GLU HA H -12.825 23.265 -14.553 1.00 . A A . 70 GLU HA 1 1 8 78823 1 1 70 GLU HB2 H -14.228 23.128 -16.529 1.00 . A A . 70 GLU HB2 1 1 8 78824 1 1 70 GLU HB3 H -12.974 24.320 -16.833 1.00 . A A . 70 GLU HB3 1 1 8 78825 1 1 70 GLU HG2 H -13.012 21.480 -17.893 1.00 . A A . 70 GLU HG2 1 1 8 78826 1 1 70 GLU HG3 H -13.453 22.913 -18.808 1.00 . A A . 70 GLU HG3 1 1 8 78827 1 1 70 GLU N N -10.962 23.143 -15.498 1.00 . A A . 70 GLU N 1 1 8 78828 1 1 70 GLU O O -13.536 20.780 -14.706 1.00 . A A . 70 GLU O 1 1 8 78829 1 1 70 GLU OE1 O -11.004 23.762 -19.034 1.00 . A A . 70 GLU OE1 1 1 8 78830 1 1 70 GLU OE2 O -10.512 21.793 -18.238 1.00 . A A . 70 GLU OE2 1 1 8 78831 1 1 71 GLU C C -10.765 18.583 -14.409 1.00 . A A . 71 GLU C 1 1 8 78832 1 1 71 GLU CA C -11.518 19.034 -15.663 1.00 . A A . 71 GLU CA 1 1 8 78833 1 1 71 GLU CB C -10.844 18.476 -16.942 1.00 . A A . 71 GLU CB 1 1 8 78834 1 1 71 GLU CD C -10.122 16.407 -18.320 1.00 . A A . 71 GLU CD 1 1 8 78835 1 1 71 GLU CG C -10.671 16.942 -16.987 1.00 . A A . 71 GLU CG 1 1 8 78836 1 1 71 GLU H H -10.777 20.954 -16.145 1.00 . A A . 71 GLU H 1 1 8 78837 1 1 71 GLU HA H -12.546 18.673 -15.619 1.00 . A A . 71 GLU HA 1 1 8 78838 1 1 71 GLU HB2 H -11.432 18.779 -17.802 1.00 . A A . 71 GLU HB2 1 1 8 78839 1 1 71 GLU HB3 H -9.858 18.925 -17.030 1.00 . A A . 71 GLU HB3 1 1 8 78840 1 1 71 GLU HG2 H -9.985 16.651 -16.200 1.00 . A A . 71 GLU HG2 1 1 8 78841 1 1 71 GLU HG3 H -11.637 16.482 -16.792 1.00 . A A . 71 GLU HG3 1 1 8 78842 1 1 71 GLU N N -11.538 20.502 -15.726 1.00 . A A . 71 GLU N 1 1 8 78843 1 1 71 GLU O O -9.555 18.798 -14.299 1.00 . A A . 71 GLU O 1 1 8 78844 1 1 71 GLU OE1 O -10.641 15.398 -18.837 1.00 . A A . 71 GLU OE1 1 1 8 78845 1 1 71 GLU OE2 O -9.170 17.004 -18.858 1.00 . A A . 71 GLU OE2 1 1 8 78846 1 1 72 THR C C -10.103 16.161 -12.535 1.00 . A A . 72 THR C 1 1 8 78847 1 1 72 THR CA C -10.897 17.448 -12.236 1.00 . A A . 72 THR CA 1 1 8 78848 1 1 72 THR CB C -11.991 17.193 -11.151 1.00 . A A . 72 THR CB 1 1 8 78849 1 1 72 THR CG2 C -11.402 16.600 -9.859 1.00 . A A . 72 THR CG2 1 1 8 78850 1 1 72 THR H H -12.451 17.881 -13.592 1.00 . A A . 72 THR H 1 1 8 78851 1 1 72 THR HA H -10.213 18.203 -11.846 1.00 . A A . 72 THR HA 1 1 8 78852 1 1 72 THR HB H -12.724 16.497 -11.550 1.00 . A A . 72 THR HB 1 1 8 78853 1 1 72 THR HG1 H -13.603 18.343 -11.011 1.00 . A A . 72 THR HG1 1 1 8 78854 1 1 72 THR HG21 H -12.179 16.458 -9.132 1.00 . A A . 72 THR HG21 1 1 8 78855 1 1 72 THR HG22 H -10.656 17.273 -9.453 1.00 . A A . 72 THR HG22 1 1 8 78856 1 1 72 THR HG23 H -10.934 15.645 -10.074 1.00 . A A . 72 THR HG23 1 1 8 78857 1 1 72 THR N N -11.488 17.978 -13.460 1.00 . A A . 72 THR N 1 1 8 78858 1 1 72 THR O O -10.552 15.297 -13.303 1.00 . A A . 72 THR O 1 1 8 78859 1 1 72 THR OG1 O -12.659 18.434 -10.846 1.00 . A A . 72 THR OG1 1 1 8 78860 1 1 73 ALA C C -8.558 13.800 -11.171 1.00 . A A . 73 ALA C 1 1 8 78861 1 1 73 ALA CA C -8.012 14.939 -12.019 1.00 . A A . 73 ALA CA 1 1 8 78862 1 1 73 ALA CB C -6.600 15.353 -11.564 1.00 . A A . 73 ALA CB 1 1 8 78863 1 1 73 ALA H H -8.620 16.863 -11.426 1.00 . A A . 73 ALA H 1 1 8 78864 1 1 73 ALA HA H -7.958 14.615 -13.051 1.00 . A A . 73 ALA HA 1 1 8 78865 1 1 73 ALA HB1 H -6.172 16.012 -12.289 1.00 . A A . 73 ALA HB1 1 1 8 78866 1 1 73 ALA HB2 H -5.967 14.484 -11.453 1.00 . A A . 73 ALA HB2 1 1 8 78867 1 1 73 ALA HB3 H -6.655 15.880 -10.625 1.00 . A A . 73 ALA HB3 1 1 8 78868 1 1 73 ALA N N -8.907 16.094 -11.945 1.00 . A A . 73 ALA N 1 1 8 78869 1 1 73 ALA O O -8.894 12.719 -11.685 1.00 . A A . 73 ALA O 1 1 8 78870 1 1 74 PHE C C -9.712 13.750 -7.628 1.00 . A A . 74 PHE C 1 1 8 78871 1 1 74 PHE CA C -9.137 13.084 -8.890 1.00 . A A . 74 PHE CA 1 1 8 78872 1 1 74 PHE CB C -7.994 12.089 -8.525 1.00 . A A . 74 PHE CB 1 1 8 78873 1 1 74 PHE CD1 C -6.661 12.889 -6.511 1.00 . A A . 74 PHE CD1 1 1 8 78874 1 1 74 PHE CD2 C -5.730 13.218 -8.679 1.00 . A A . 74 PHE CD2 1 1 8 78875 1 1 74 PHE CE1 C -5.560 13.494 -5.950 1.00 . A A . 74 PHE CE1 1 1 8 78876 1 1 74 PHE CE2 C -4.627 13.818 -8.119 1.00 . A A . 74 PHE CE2 1 1 8 78877 1 1 74 PHE CG C -6.770 12.742 -7.890 1.00 . A A . 74 PHE CG 1 1 8 78878 1 1 74 PHE CZ C -4.538 13.957 -6.754 1.00 . A A . 74 PHE CZ 1 1 8 78879 1 1 74 PHE H H -8.389 14.964 -9.555 1.00 . A A . 74 PHE H 1 1 8 78880 1 1 74 PHE HA H -9.944 12.522 -9.356 1.00 . A A . 74 PHE HA 1 1 8 78881 1 1 74 PHE HB2 H -8.374 11.340 -7.836 1.00 . A A . 74 PHE HB2 1 1 8 78882 1 1 74 PHE HB3 H -7.672 11.581 -9.429 1.00 . A A . 74 PHE HB3 1 1 8 78883 1 1 74 PHE HD1 H -7.456 12.522 -5.871 1.00 . A A . 74 PHE HD1 1 1 8 78884 1 1 74 PHE HD2 H -5.790 13.110 -9.757 1.00 . A A . 74 PHE HD2 1 1 8 78885 1 1 74 PHE HE1 H -5.494 13.602 -4.876 1.00 . A A . 74 PHE HE1 1 1 8 78886 1 1 74 PHE HE2 H -3.830 14.181 -8.754 1.00 . A A . 74 PHE HE2 1 1 8 78887 1 1 74 PHE HZ H -3.673 14.436 -6.312 1.00 . A A . 74 PHE HZ 1 1 8 78888 1 1 74 PHE N N -8.660 14.071 -9.868 1.00 . A A . 74 PHE N 1 1 8 78889 1 1 74 PHE O O -9.639 14.976 -7.444 1.00 . A A . 74 PHE O 1 1 8 78890 1 1 75 LEU C C -10.291 12.225 -4.437 1.00 . A A . 75 LEU C 1 1 8 78891 1 1 75 LEU CA C -10.835 13.226 -5.469 1.00 . A A . 75 LEU CA 1 1 8 78892 1 1 75 LEU CB C -12.392 13.142 -5.543 1.00 . A A . 75 LEU CB 1 1 8 78893 1 1 75 LEU CD1 C -12.807 14.888 -3.733 1.00 . A A . 75 LEU CD1 1 1 8 78894 1 1 75 LEU CD2 C -14.695 13.326 -4.412 1.00 . A A . 75 LEU CD2 1 1 8 78895 1 1 75 LEU CG C -13.166 13.482 -4.230 1.00 . A A . 75 LEU CG 1 1 8 78896 1 1 75 LEU H H -10.251 11.941 -7.008 1.00 . A A . 75 LEU H 1 1 8 78897 1 1 75 LEU HA H -10.532 14.238 -5.195 1.00 . A A . 75 LEU HA 1 1 8 78898 1 1 75 LEU HB2 H -12.730 13.818 -6.321 1.00 . A A . 75 LEU HB2 1 1 8 78899 1 1 75 LEU HB3 H -12.662 12.131 -5.841 1.00 . A A . 75 LEU HB3 1 1 8 78900 1 1 75 LEU HD11 H -13.370 15.124 -2.846 1.00 . A A . 75 LEU HD11 1 1 8 78901 1 1 75 LEU HD12 H -13.037 15.623 -4.491 1.00 . A A . 75 LEU HD12 1 1 8 78902 1 1 75 LEU HD13 H -11.752 14.933 -3.504 1.00 . A A . 75 LEU HD13 1 1 8 78903 1 1 75 LEU HD21 H -15.049 14.002 -5.182 1.00 . A A . 75 LEU HD21 1 1 8 78904 1 1 75 LEU HD22 H -15.199 13.550 -3.481 1.00 . A A . 75 LEU HD22 1 1 8 78905 1 1 75 LEU HD23 H -14.923 12.307 -4.697 1.00 . A A . 75 LEU HD23 1 1 8 78906 1 1 75 LEU HG H -12.857 12.786 -3.457 1.00 . A A . 75 LEU HG 1 1 8 78907 1 1 75 LEU N N -10.255 12.886 -6.763 1.00 . A A . 75 LEU N 1 1 8 78908 1 1 75 LEU O O -10.217 11.029 -4.723 1.00 . A A . 75 LEU O 1 1 8 78909 1 1 76 CYS C C -10.010 12.376 -0.838 1.00 . A A . 76 CYS C 1 1 8 78910 1 1 76 CYS CA C -9.376 11.906 -2.155 1.00 . A A . 76 CYS CA 1 1 8 78911 1 1 76 CYS CB C -7.845 12.013 -2.083 1.00 . A A . 76 CYS CB 1 1 8 78912 1 1 76 CYS H H -9.912 13.686 -3.144 1.00 . A A . 76 CYS H 1 1 8 78913 1 1 76 CYS HA H -9.650 10.864 -2.330 1.00 . A A . 76 CYS HA 1 1 8 78914 1 1 76 CYS HB2 H -7.560 13.049 -1.929 1.00 . A A . 76 CYS HB2 1 1 8 78915 1 1 76 CYS HB3 H -7.478 11.420 -1.251 1.00 . A A . 76 CYS HB3 1 1 8 78916 1 1 76 CYS HG H -7.932 11.101 -4.444 1.00 . A A . 76 CYS HG 1 1 8 78917 1 1 76 CYS N N -9.883 12.724 -3.267 1.00 . A A . 76 CYS N 1 1 8 78918 1 1 76 CYS O O -9.644 13.422 -0.307 1.00 . A A . 76 CYS O 1 1 8 78919 1 1 76 CYS SG S -7.007 11.440 -3.563 1.00 . A A . 76 CYS SG 1 1 8 78920 1 1 77 GLU C C -11.652 10.769 1.862 1.00 . A A . 77 GLU C 1 1 8 78921 1 1 77 GLU CA C -11.750 11.920 0.856 1.00 . A A . 77 GLU CA 1 1 8 78922 1 1 77 GLU CB C -13.217 12.152 0.416 1.00 . A A . 77 GLU CB 1 1 8 78923 1 1 77 GLU CD C -15.602 12.756 1.077 1.00 . A A . 77 GLU CD 1 1 8 78924 1 1 77 GLU CG C -14.203 12.386 1.570 1.00 . A A . 77 GLU CG 1 1 8 78925 1 1 77 GLU H H -11.121 10.734 -0.763 1.00 . A A . 77 GLU H 1 1 8 78926 1 1 77 GLU HA H -11.360 12.836 1.309 1.00 . A A . 77 GLU HA 1 1 8 78927 1 1 77 GLU HB2 H -13.245 13.020 -0.238 1.00 . A A . 77 GLU HB2 1 1 8 78928 1 1 77 GLU HB3 H -13.555 11.287 -0.148 1.00 . A A . 77 GLU HB3 1 1 8 78929 1 1 77 GLU HG2 H -14.265 11.477 2.161 1.00 . A A . 77 GLU HG2 1 1 8 78930 1 1 77 GLU HG3 H -13.820 13.185 2.201 1.00 . A A . 77 GLU HG3 1 1 8 78931 1 1 77 GLU N N -10.955 11.591 -0.329 1.00 . A A . 77 GLU N 1 1 8 78932 1 1 77 GLU O O -12.093 9.662 1.576 1.00 . A A . 77 GLU O 1 1 8 78933 1 1 77 GLU OE1 O -15.950 13.954 1.069 1.00 . A A . 77 GLU OE1 1 1 8 78934 1 1 77 GLU OE2 O -16.363 11.856 0.682 1.00 . A A . 77 GLU OE2 1 1 8 78935 1 1 78 VAL C C -11.388 10.558 5.419 1.00 . A A . 78 VAL C 1 1 8 78936 1 1 78 VAL CA C -10.869 10.019 4.082 1.00 . A A . 78 VAL CA 1 1 8 78937 1 1 78 VAL CB C -9.343 9.596 4.194 1.00 . A A . 78 VAL CB 1 1 8 78938 1 1 78 VAL CG1 C -9.059 8.752 5.467 1.00 . A A . 78 VAL CG1 1 1 8 78939 1 1 78 VAL CG2 C -8.891 8.845 2.912 1.00 . A A . 78 VAL CG2 1 1 8 78940 1 1 78 VAL H H -10.759 11.943 3.206 1.00 . A A . 78 VAL H 1 1 8 78941 1 1 78 VAL HA H -11.446 9.127 3.817 1.00 . A A . 78 VAL HA 1 1 8 78942 1 1 78 VAL HB H -8.748 10.505 4.268 1.00 . A A . 78 VAL HB 1 1 8 78943 1 1 78 VAL HG11 H -9.230 9.363 6.346 1.00 . A A . 78 VAL HG11 1 1 8 78944 1 1 78 VAL HG12 H -8.031 8.418 5.467 1.00 . A A . 78 VAL HG12 1 1 8 78945 1 1 78 VAL HG13 H -9.714 7.894 5.501 1.00 . A A . 78 VAL HG13 1 1 8 78946 1 1 78 VAL HG21 H -7.861 8.535 3.009 1.00 . A A . 78 VAL HG21 1 1 8 78947 1 1 78 VAL HG22 H -8.982 9.498 2.054 1.00 . A A . 78 VAL HG22 1 1 8 78948 1 1 78 VAL HG23 H -9.512 7.966 2.755 1.00 . A A . 78 VAL HG23 1 1 8 78949 1 1 78 VAL N N -11.068 11.032 3.034 1.00 . A A . 78 VAL N 1 1 8 78950 1 1 78 VAL O O -10.861 11.539 5.955 1.00 . A A . 78 VAL O 1 1 8 78951 1 1 79 GLN C C -12.154 9.294 8.261 1.00 . A A . 79 GLN C 1 1 8 78952 1 1 79 GLN CA C -12.955 10.157 7.280 1.00 . A A . 79 GLN CA 1 1 8 78953 1 1 79 GLN CB C -14.467 9.838 7.356 1.00 . A A . 79 GLN CB 1 1 8 78954 1 1 79 GLN CD C -16.846 10.436 6.557 1.00 . A A . 79 GLN CD 1 1 8 78955 1 1 79 GLN CG C -15.341 10.676 6.401 1.00 . A A . 79 GLN CG 1 1 8 78956 1 1 79 GLN H H -12.901 9.245 5.376 1.00 . A A . 79 GLN H 1 1 8 78957 1 1 79 GLN HA H -12.806 11.210 7.524 1.00 . A A . 79 GLN HA 1 1 8 78958 1 1 79 GLN HB2 H -14.609 8.788 7.109 1.00 . A A . 79 GLN HB2 1 1 8 78959 1 1 79 GLN HB3 H -14.811 9.997 8.375 1.00 . A A . 79 GLN HB3 1 1 8 78960 1 1 79 GLN HE21 H -17.156 10.801 4.622 1.00 . A A . 79 GLN HE21 1 1 8 78961 1 1 79 GLN HE22 H -18.559 10.396 5.545 1.00 . A A . 79 GLN HE22 1 1 8 78962 1 1 79 GLN HG2 H -15.152 11.724 6.588 1.00 . A A . 79 GLN HG2 1 1 8 78963 1 1 79 GLN HG3 H -15.052 10.445 5.380 1.00 . A A . 79 GLN HG3 1 1 8 78964 1 1 79 GLN N N -12.446 9.914 5.933 1.00 . A A . 79 GLN N 1 1 8 78965 1 1 79 GLN NE2 N -17.596 10.561 5.466 1.00 . A A . 79 GLN NE2 1 1 8 78966 1 1 79 GLN O O -12.506 8.127 8.533 1.00 . A A . 79 GLN O 1 1 8 78967 1 1 79 GLN OE1 O -17.326 10.125 7.649 1.00 . A A . 79 GLN OE1 1 1 8 78968 1 1 80 GLN C C -10.749 9.249 11.071 1.00 . A A . 80 GLN C 1 1 8 78969 1 1 80 GLN CA C -10.140 9.199 9.665 1.00 . A A . 80 GLN CA 1 1 8 78970 1 1 80 GLN CB C -8.743 9.874 9.647 1.00 . A A . 80 GLN CB 1 1 8 78971 1 1 80 GLN CD C -7.253 7.775 9.673 1.00 . A A . 80 GLN CD 1 1 8 78972 1 1 80 GLN CG C -7.653 9.071 10.385 1.00 . A A . 80 GLN CG 1 1 8 78973 1 1 80 GLN H H -10.817 10.778 8.438 1.00 . A A . 80 GLN H 1 1 8 78974 1 1 80 GLN HA H -10.032 8.159 9.351 1.00 . A A . 80 GLN HA 1 1 8 78975 1 1 80 GLN HB2 H -8.430 10.000 8.615 1.00 . A A . 80 GLN HB2 1 1 8 78976 1 1 80 GLN HB3 H -8.814 10.856 10.102 1.00 . A A . 80 GLN HB3 1 1 8 78977 1 1 80 GLN HE21 H -7.399 8.644 7.882 1.00 . A A . 80 GLN HE21 1 1 8 78978 1 1 80 GLN HE22 H -6.928 6.988 7.881 1.00 . A A . 80 GLN HE22 1 1 8 78979 1 1 80 GLN HG2 H -6.770 9.691 10.477 1.00 . A A . 80 GLN HG2 1 1 8 78980 1 1 80 GLN HG3 H -8.016 8.827 11.383 1.00 . A A . 80 GLN HG3 1 1 8 78981 1 1 80 GLN N N -11.038 9.865 8.731 1.00 . A A . 80 GLN N 1 1 8 78982 1 1 80 GLN NE2 N -7.189 7.805 8.343 1.00 . A A . 80 GLN NE2 1 1 8 78983 1 1 80 GLN O O -10.788 10.312 11.698 1.00 . A A . 80 GLN O 1 1 8 78984 1 1 80 GLN OE1 O -6.938 6.774 10.310 1.00 . A A . 80 GLN OE1 1 1 8 78985 1 1 81 GLY C C -10.732 7.588 13.854 1.00 . A A . 81 GLY C 1 1 8 78986 1 1 81 GLY CA C -11.814 7.971 12.864 1.00 . A A . 81 GLY CA 1 1 8 78987 1 1 81 GLY H H -11.270 7.325 10.932 1.00 . A A . 81 GLY H 1 1 8 78988 1 1 81 GLY HA2 H -12.278 8.908 13.169 1.00 . A A . 81 GLY HA2 1 1 8 78989 1 1 81 GLY HA3 H -12.571 7.200 12.859 1.00 . A A . 81 GLY HA3 1 1 8 78990 1 1 81 GLY N N -11.277 8.106 11.520 1.00 . A A . 81 GLY N 1 1 8 78991 1 1 81 GLY O O -9.778 6.887 13.508 1.00 . A A . 81 GLY O 1 1 8 78992 1 1 82 GLY C C -10.547 7.785 17.473 1.00 . A A . 82 GLY C 1 1 8 78993 1 1 82 GLY CA C -9.900 7.756 16.121 1.00 . A A . 82 GLY CA 1 1 8 78994 1 1 82 GLY H H -11.634 8.621 15.297 1.00 . A A . 82 GLY H 1 1 8 78995 1 1 82 GLY HA2 H -9.458 6.778 15.942 1.00 . A A . 82 GLY HA2 1 1 8 78996 1 1 82 GLY HA3 H -9.114 8.502 16.094 1.00 . A A . 82 GLY HA3 1 1 8 78997 1 1 82 GLY N N -10.864 8.055 15.084 1.00 . A A . 82 GLY N 1 1 8 78998 1 1 82 GLY O O -11.113 8.804 17.876 1.00 . A A . 82 GLY O 1 1 8 78999 1 1 83 ILE C C -9.787 7.020 20.448 1.00 . A A . 83 ILE C 1 1 8 79000 1 1 83 ILE CA C -10.920 6.543 19.537 1.00 . A A . 83 ILE CA 1 1 8 79001 1 1 83 ILE CB C -11.274 5.069 19.915 1.00 . A A . 83 ILE CB 1 1 8 79002 1 1 83 ILE CD1 C -12.530 2.954 19.079 1.00 . A A . 83 ILE CD1 1 1 8 79003 1 1 83 ILE CG1 C -12.236 4.430 18.861 1.00 . A A . 83 ILE CG1 1 1 8 79004 1 1 83 ILE CG2 C -11.870 5.033 21.342 1.00 . A A . 83 ILE CG2 1 1 8 79005 1 1 83 ILE H H -10.117 5.874 17.728 1.00 . A A . 83 ILE H 1 1 8 79006 1 1 83 ILE HA H -11.805 7.172 19.676 1.00 . A A . 83 ILE HA 1 1 8 79007 1 1 83 ILE HB H -10.344 4.490 19.927 1.00 . A A . 83 ILE HB 1 1 8 79008 1 1 83 ILE HD11 H -13.172 2.601 18.284 1.00 . A A . 83 ILE HD11 1 1 8 79009 1 1 83 ILE HD12 H -13.025 2.815 20.028 1.00 . A A . 83 ILE HD12 1 1 8 79010 1 1 83 ILE HD13 H -11.604 2.395 19.066 1.00 . A A . 83 ILE HD13 1 1 8 79011 1 1 83 ILE HG12 H -13.182 4.953 18.866 1.00 . A A . 83 ILE HG12 1 1 8 79012 1 1 83 ILE HG13 H -11.793 4.526 17.879 1.00 . A A . 83 ILE HG13 1 1 8 79013 1 1 83 ILE HG21 H -11.726 4.061 21.763 1.00 . A A . 83 ILE HG21 1 1 8 79014 1 1 83 ILE HG22 H -12.928 5.257 21.316 1.00 . A A . 83 ILE HG22 1 1 8 79015 1 1 83 ILE HG23 H -11.371 5.758 21.974 1.00 . A A . 83 ILE HG23 1 1 8 79016 1 1 83 ILE N N -10.479 6.659 18.165 1.00 . A A . 83 ILE N 1 1 8 79017 1 1 83 ILE O O -8.677 6.462 20.415 1.00 . A A . 83 ILE O 1 1 8 79018 1 1 84 PHE C C -9.756 8.699 23.578 1.00 . A A . 84 PHE C 1 1 8 79019 1 1 84 PHE CA C -9.114 8.624 22.186 1.00 . A A . 84 PHE CA 1 1 8 79020 1 1 84 PHE CB C -8.692 10.050 21.709 1.00 . A A . 84 PHE CB 1 1 8 79021 1 1 84 PHE CD1 C -9.054 10.883 19.325 1.00 . A A . 84 PHE CD1 1 1 8 79022 1 1 84 PHE CD2 C -7.144 9.523 19.769 1.00 . A A . 84 PHE CD2 1 1 8 79023 1 1 84 PHE CE1 C -8.672 10.978 17.999 1.00 . A A . 84 PHE CE1 1 1 8 79024 1 1 84 PHE CE2 C -6.768 9.614 18.447 1.00 . A A . 84 PHE CE2 1 1 8 79025 1 1 84 PHE CG C -8.294 10.150 20.235 1.00 . A A . 84 PHE CG 1 1 8 79026 1 1 84 PHE CZ C -7.528 10.346 17.564 1.00 . A A . 84 PHE CZ 1 1 8 79027 1 1 84 PHE H H -10.986 8.392 21.238 1.00 . A A . 84 PHE H 1 1 8 79028 1 1 84 PHE HA H -8.241 7.971 22.233 1.00 . A A . 84 PHE HA 1 1 8 79029 1 1 84 PHE HB2 H -9.508 10.743 21.884 1.00 . A A . 84 PHE HB2 1 1 8 79030 1 1 84 PHE HB3 H -7.826 10.385 22.294 1.00 . A A . 84 PHE HB3 1 1 8 79031 1 1 84 PHE HD1 H -9.958 11.372 19.663 1.00 . A A . 84 PHE HD1 1 1 8 79032 1 1 84 PHE HD2 H -6.540 8.944 20.459 1.00 . A A . 84 PHE HD2 1 1 8 79033 1 1 84 PHE HE1 H -9.274 11.549 17.301 1.00 . A A . 84 PHE HE1 1 1 8 79034 1 1 84 PHE HE2 H -5.868 9.115 18.103 1.00 . A A . 84 PHE HE2 1 1 8 79035 1 1 84 PHE HZ H -7.231 10.422 16.527 1.00 . A A . 84 PHE HZ 1 1 8 79036 1 1 84 PHE N N -10.078 8.033 21.257 1.00 . A A . 84 PHE N 1 1 8 79037 1 1 84 PHE O O -10.935 9.054 23.700 1.00 . A A . 84 PHE O 1 1 8 79038 1 1 85 SER C C -8.830 9.668 26.668 1.00 . A A . 85 SER C 1 1 8 79039 1 1 85 SER CA C -9.454 8.434 26.001 1.00 . A A . 85 SER CA 1 1 8 79040 1 1 85 SER CB C -9.120 7.132 26.764 1.00 . A A . 85 SER CB 1 1 8 79041 1 1 85 SER H H -8.079 8.046 24.445 1.00 . A A . 85 SER H 1 1 8 79042 1 1 85 SER HA H -10.540 8.556 25.992 1.00 . A A . 85 SER HA 1 1 8 79043 1 1 85 SER HB2 H -9.489 6.280 26.207 1.00 . A A . 85 SER HB2 1 1 8 79044 1 1 85 SER HB3 H -8.048 7.040 26.881 1.00 . A A . 85 SER HB3 1 1 8 79045 1 1 85 SER HG H -10.553 7.611 28.017 1.00 . A A . 85 SER HG 1 1 8 79046 1 1 85 SER N N -8.989 8.355 24.616 1.00 . A A . 85 SER N 1 1 8 79047 1 1 85 SER O O -7.653 9.652 27.061 1.00 . A A . 85 SER O 1 1 8 79048 1 1 85 SER OG O -9.721 7.119 28.048 1.00 . A A . 85 SER OG 1 1 8 79049 1 1 86 ILE C C -10.406 12.585 28.163 1.00 . A A . 86 ILE C 1 1 8 79050 1 1 86 ILE CA C -9.236 12.050 27.324 1.00 . A A . 86 ILE CA 1 1 8 79051 1 1 86 ILE CB C -8.793 13.156 26.265 1.00 . A A . 86 ILE CB 1 1 8 79052 1 1 86 ILE CD1 C -10.273 12.473 24.188 1.00 . A A . 86 ILE CD1 1 1 8 79053 1 1 86 ILE CG1 C -9.926 13.528 25.244 1.00 . A A . 86 ILE CG1 1 1 8 79054 1 1 86 ILE CG2 C -7.513 12.754 25.511 1.00 . A A . 86 ILE CG2 1 1 8 79055 1 1 86 ILE H H -10.525 10.689 26.333 1.00 . A A . 86 ILE H 1 1 8 79056 1 1 86 ILE HA H -8.394 11.867 27.997 1.00 . A A . 86 ILE HA 1 1 8 79057 1 1 86 ILE HB H -8.546 14.054 26.832 1.00 . A A . 86 ILE HB 1 1 8 79058 1 1 86 ILE HD11 H -10.560 11.549 24.673 1.00 . A A . 86 ILE HD11 1 1 8 79059 1 1 86 ILE HD12 H -9.414 12.294 23.556 1.00 . A A . 86 ILE HD12 1 1 8 79060 1 1 86 ILE HD13 H -11.094 12.829 23.581 1.00 . A A . 86 ILE HD13 1 1 8 79061 1 1 86 ILE HG12 H -10.833 13.737 25.792 1.00 . A A . 86 ILE HG12 1 1 8 79062 1 1 86 ILE HG13 H -9.636 14.430 24.715 1.00 . A A . 86 ILE HG13 1 1 8 79063 1 1 86 ILE HG21 H -6.700 12.599 26.216 1.00 . A A . 86 ILE HG21 1 1 8 79064 1 1 86 ILE HG22 H -7.231 13.536 24.819 1.00 . A A . 86 ILE HG22 1 1 8 79065 1 1 86 ILE HG23 H -7.680 11.834 24.960 1.00 . A A . 86 ILE HG23 1 1 8 79066 1 1 86 ILE N N -9.621 10.760 26.715 1.00 . A A . 86 ILE N 1 1 8 79067 1 1 86 ILE O O -11.579 12.281 27.883 1.00 . A A . 86 ILE O 1 1 8 79068 1 1 87 ALA C C -10.407 15.051 31.001 1.00 . A A . 87 ALA C 1 1 8 79069 1 1 87 ALA CA C -11.049 13.968 30.123 1.00 . A A . 87 ALA CA 1 1 8 79070 1 1 87 ALA CB C -11.666 12.871 31.006 1.00 . A A . 87 ALA CB 1 1 8 79071 1 1 87 ALA H H -9.121 13.624 29.294 1.00 . A A . 87 ALA H 1 1 8 79072 1 1 87 ALA HA H -11.844 14.421 29.541 1.00 . A A . 87 ALA HA 1 1 8 79073 1 1 87 ALA HB1 H -12.414 13.302 31.657 1.00 . A A . 87 ALA HB1 1 1 8 79074 1 1 87 ALA HB2 H -10.894 12.404 31.607 1.00 . A A . 87 ALA HB2 1 1 8 79075 1 1 87 ALA HB3 H -12.128 12.120 30.379 1.00 . A A . 87 ALA HB3 1 1 8 79076 1 1 87 ALA N N -10.067 13.396 29.180 1.00 . A A . 87 ALA N 1 1 8 79077 1 1 87 ALA O O -11.078 16.012 31.405 1.00 . A A . 87 ALA O 1 1 8 79078 1 1 88 GLY C C -7.886 17.052 31.384 1.00 . A A . 88 GLY C 1 1 8 79079 1 1 88 GLY CA C -8.352 15.819 32.146 1.00 . A A . 88 GLY CA 1 1 8 79080 1 1 88 GLY H H -8.650 14.085 30.966 1.00 . A A . 88 GLY H 1 1 8 79081 1 1 88 GLY HA2 H -8.969 16.136 32.979 1.00 . A A . 88 GLY HA2 1 1 8 79082 1 1 88 GLY HA3 H -7.488 15.304 32.539 1.00 . A A . 88 GLY HA3 1 1 8 79083 1 1 88 GLY N N -9.105 14.876 31.307 1.00 . A A . 88 GLY N 1 1 8 79084 1 1 88 GLY O O -6.687 17.280 31.217 1.00 . A A . 88 GLY O 1 1 8 79085 1 1 89 ILE C C -9.701 20.082 30.394 1.00 . A A . 89 ILE C 1 1 8 79086 1 1 89 ILE CA C -8.628 19.029 30.072 1.00 . A A . 89 ILE CA 1 1 8 79087 1 1 89 ILE CB C -8.668 18.660 28.530 1.00 . A A . 89 ILE CB 1 1 8 79088 1 1 89 ILE CD1 C -9.956 17.215 26.780 1.00 . A A . 89 ILE CD1 1 1 8 79089 1 1 89 ILE CG1 C -9.835 17.654 28.227 1.00 . A A . 89 ILE CG1 1 1 8 79090 1 1 89 ILE CG2 C -7.308 18.125 28.032 1.00 . A A . 89 ILE CG2 1 1 8 79091 1 1 89 ILE H H -9.776 17.642 31.173 1.00 . A A . 89 ILE H 1 1 8 79092 1 1 89 ILE HA H -7.645 19.444 30.311 1.00 . A A . 89 ILE HA 1 1 8 79093 1 1 89 ILE HB H -8.856 19.578 27.977 1.00 . A A . 89 ILE HB 1 1 8 79094 1 1 89 ILE HD11 H -10.797 16.546 26.676 1.00 . A A . 89 ILE HD11 1 1 8 79095 1 1 89 ILE HD12 H -9.053 16.703 26.478 1.00 . A A . 89 ILE HD12 1 1 8 79096 1 1 89 ILE HD13 H -10.107 18.080 26.149 1.00 . A A . 89 ILE HD13 1 1 8 79097 1 1 89 ILE HG12 H -9.698 16.760 28.822 1.00 . A A . 89 ILE HG12 1 1 8 79098 1 1 89 ILE HG13 H -10.777 18.112 28.509 1.00 . A A . 89 ILE HG13 1 1 8 79099 1 1 89 ILE HG21 H -7.058 17.211 28.559 1.00 . A A . 89 ILE HG21 1 1 8 79100 1 1 89 ILE HG22 H -6.534 18.861 28.217 1.00 . A A . 89 ILE HG22 1 1 8 79101 1 1 89 ILE HG23 H -7.357 17.925 26.971 1.00 . A A . 89 ILE HG23 1 1 8 79102 1 1 89 ILE N N -8.852 17.847 30.921 1.00 . A A . 89 ILE N 1 1 8 79103 1 1 89 ILE O O -10.906 19.800 30.317 1.00 . A A . 89 ILE O 1 1 8 79104 1 1 90 GLU C C -9.650 23.735 30.567 1.00 . A A . 90 GLU C 1 1 8 79105 1 1 90 GLU CA C -10.141 22.413 31.182 1.00 . A A . 90 GLU CA 1 1 8 79106 1 1 90 GLU CB C -10.183 22.528 32.731 1.00 . A A . 90 GLU CB 1 1 8 79107 1 1 90 GLU CD C -10.669 21.371 34.973 1.00 . A A . 90 GLU CD 1 1 8 79108 1 1 90 GLU CG C -10.785 21.303 33.448 1.00 . A A . 90 GLU CG 1 1 8 79109 1 1 90 GLU H H -8.286 21.452 30.781 1.00 . A A . 90 GLU H 1 1 8 79110 1 1 90 GLU HA H -11.146 22.211 30.811 1.00 . A A . 90 GLU HA 1 1 8 79111 1 1 90 GLU HB2 H -9.173 22.673 33.095 1.00 . A A . 90 GLU HB2 1 1 8 79112 1 1 90 GLU HB3 H -10.773 23.399 33.002 1.00 . A A . 90 GLU HB3 1 1 8 79113 1 1 90 GLU HG2 H -11.830 21.228 33.172 1.00 . A A . 90 GLU HG2 1 1 8 79114 1 1 90 GLU HG3 H -10.273 20.411 33.101 1.00 . A A . 90 GLU HG3 1 1 8 79115 1 1 90 GLU N N -9.255 21.296 30.775 1.00 . A A . 90 GLU N 1 1 8 79116 1 1 90 GLU O O -8.528 23.807 30.060 1.00 . A A . 90 GLU O 1 1 8 79117 1 1 90 GLU OE1 O -9.553 21.176 35.494 1.00 . A A . 90 GLU OE1 1 1 8 79118 1 1 90 GLU OE2 O -11.687 21.607 35.658 1.00 . A A . 90 GLU OE2 1 1 8 79119 1 1 91 GLY C C -10.096 26.117 28.579 1.00 . A A . 91 GLY C 1 1 8 79120 1 1 91 GLY CA C -10.177 26.099 30.099 1.00 . A A . 91 GLY CA 1 1 8 79121 1 1 91 GLY H H -11.379 24.636 31.046 1.00 . A A . 91 GLY H 1 1 8 79122 1 1 91 GLY HA2 H -10.946 26.792 30.408 1.00 . A A . 91 GLY HA2 1 1 8 79123 1 1 91 GLY HA3 H -9.229 26.423 30.517 1.00 . A A . 91 GLY HA3 1 1 8 79124 1 1 91 GLY N N -10.504 24.775 30.629 1.00 . A A . 91 GLY N 1 1 8 79125 1 1 91 GLY O O -10.947 25.530 27.901 1.00 . A A . 91 GLY O 1 1 8 79126 1 1 92 THR C C -8.035 25.529 26.175 1.00 . A A . 92 THR C 1 1 8 79127 1 1 92 THR CA C -8.786 26.815 26.599 1.00 . A A . 92 THR CA 1 1 8 79128 1 1 92 THR CB C -7.986 28.105 26.180 1.00 . A A . 92 THR CB 1 1 8 79129 1 1 92 THR CG2 C -6.606 28.195 26.864 1.00 . A A . 92 THR CG2 1 1 8 79130 1 1 92 THR H H -8.487 27.310 28.640 1.00 . A A . 92 THR H 1 1 8 79131 1 1 92 THR HA H -9.744 26.835 26.080 1.00 . A A . 92 THR HA 1 1 8 79132 1 1 92 THR HB H -8.570 28.973 26.474 1.00 . A A . 92 THR HB 1 1 8 79133 1 1 92 THR HG1 H -8.597 27.789 24.317 1.00 . A A . 92 THR HG1 1 1 8 79134 1 1 92 THR HG21 H -6.721 28.113 27.938 1.00 . A A . 92 THR HG21 1 1 8 79135 1 1 92 THR HG22 H -6.141 29.143 26.630 1.00 . A A . 92 THR HG22 1 1 8 79136 1 1 92 THR HG23 H -5.970 27.396 26.509 1.00 . A A . 92 THR HG23 1 1 8 79137 1 1 92 THR N N -9.069 26.797 28.043 1.00 . A A . 92 THR N 1 1 8 79138 1 1 92 THR O O -7.977 25.212 24.989 1.00 . A A . 92 THR O 1 1 8 79139 1 1 92 THR OG1 O -7.814 28.150 24.751 1.00 . A A . 92 THR OG1 1 1 8 79140 1 1 93 GLN C C -7.681 22.420 26.426 1.00 . A A . 93 GLN C 1 1 8 79141 1 1 93 GLN CA C -6.744 23.531 26.942 1.00 . A A . 93 GLN CA 1 1 8 79142 1 1 93 GLN CB C -6.019 23.067 28.231 1.00 . A A . 93 GLN CB 1 1 8 79143 1 1 93 GLN CD C -4.226 23.543 30.009 1.00 . A A . 93 GLN CD 1 1 8 79144 1 1 93 GLN CG C -5.025 24.092 28.816 1.00 . A A . 93 GLN CG 1 1 8 79145 1 1 93 GLN H H -7.601 25.096 28.093 1.00 . A A . 93 GLN H 1 1 8 79146 1 1 93 GLN HA H -5.997 23.731 26.174 1.00 . A A . 93 GLN HA 1 1 8 79147 1 1 93 GLN HB2 H -6.764 22.851 28.989 1.00 . A A . 93 GLN HB2 1 1 8 79148 1 1 93 GLN HB3 H -5.474 22.152 28.013 1.00 . A A . 93 GLN HB3 1 1 8 79149 1 1 93 GLN HE21 H -5.632 24.133 31.281 1.00 . A A . 93 GLN HE21 1 1 8 79150 1 1 93 GLN HE22 H -4.254 23.370 31.989 1.00 . A A . 93 GLN HE22 1 1 8 79151 1 1 93 GLN HG2 H -4.327 24.392 28.039 1.00 . A A . 93 GLN HG2 1 1 8 79152 1 1 93 GLN HG3 H -5.580 24.966 29.140 1.00 . A A . 93 GLN HG3 1 1 8 79153 1 1 93 GLN N N -7.488 24.788 27.171 1.00 . A A . 93 GLN N 1 1 8 79154 1 1 93 GLN NE2 N -4.760 23.692 31.213 1.00 . A A . 93 GLN NE2 1 1 8 79155 1 1 93 GLN O O -7.263 21.581 25.615 1.00 . A A . 93 GLN O 1 1 8 79156 1 1 93 GLN OE1 O -3.146 22.974 29.837 1.00 . A A . 93 GLN OE1 1 1 8 79157 1 1 94 MET C C -10.305 21.718 24.967 1.00 . A A . 94 MET C 1 1 8 79158 1 1 94 MET CA C -9.962 21.447 26.442 1.00 . A A . 94 MET CA 1 1 8 79159 1 1 94 MET CB C -11.232 21.446 27.364 1.00 . A A . 94 MET CB 1 1 8 79160 1 1 94 MET CE C -14.356 23.756 25.737 1.00 . A A . 94 MET CE 1 1 8 79161 1 1 94 MET CG C -12.248 22.584 27.166 1.00 . A A . 94 MET CG 1 1 8 79162 1 1 94 MET H H -9.188 23.075 27.594 1.00 . A A . 94 MET H 1 1 8 79163 1 1 94 MET HA H -9.501 20.459 26.500 1.00 . A A . 94 MET HA 1 1 8 79164 1 1 94 MET HB2 H -11.762 20.514 27.211 1.00 . A A . 94 MET HB2 1 1 8 79165 1 1 94 MET HB3 H -10.897 21.470 28.397 1.00 . A A . 94 MET HB3 1 1 8 79166 1 1 94 MET HE1 H -13.796 24.678 25.770 1.00 . A A . 94 MET HE1 1 1 8 79167 1 1 94 MET HE2 H -14.966 23.672 26.624 1.00 . A A . 94 MET HE2 1 1 8 79168 1 1 94 MET HE3 H -14.988 23.749 24.863 1.00 . A A . 94 MET HE3 1 1 8 79169 1 1 94 MET HG2 H -12.921 22.610 28.014 1.00 . A A . 94 MET HG2 1 1 8 79170 1 1 94 MET HG3 H -11.711 23.524 27.105 1.00 . A A . 94 MET HG3 1 1 8 79171 1 1 94 MET N N -8.944 22.417 26.908 1.00 . A A . 94 MET N 1 1 8 79172 1 1 94 MET O O -10.397 20.786 24.168 1.00 . A A . 94 MET O 1 1 8 79173 1 1 94 MET SD S -13.230 22.375 25.656 1.00 . A A . 94 MET SD 1 1 8 79174 1 1 95 ALA C C -9.524 23.237 22.313 1.00 . A A . 95 ALA C 1 1 8 79175 1 1 95 ALA CA C -10.721 23.483 23.246 1.00 . A A . 95 ALA CA 1 1 8 79176 1 1 95 ALA CB C -11.106 24.972 23.271 1.00 . A A . 95 ALA CB 1 1 8 79177 1 1 95 ALA H H -10.314 23.692 25.322 1.00 . A A . 95 ALA H 1 1 8 79178 1 1 95 ALA HA H -11.578 22.919 22.881 1.00 . A A . 95 ALA HA 1 1 8 79179 1 1 95 ALA HB1 H -11.366 25.301 22.271 1.00 . A A . 95 ALA HB1 1 1 8 79180 1 1 95 ALA HB2 H -10.275 25.561 23.638 1.00 . A A . 95 ALA HB2 1 1 8 79181 1 1 95 ALA HB3 H -11.959 25.115 23.922 1.00 . A A . 95 ALA HB3 1 1 8 79182 1 1 95 ALA N N -10.425 23.018 24.620 1.00 . A A . 95 ALA N 1 1 8 79183 1 1 95 ALA O O -9.687 23.036 21.109 1.00 . A A . 95 ALA O 1 1 8 79184 1 1 96 HIS C C -7.024 21.440 21.882 1.00 . A A . 96 HIS C 1 1 8 79185 1 1 96 HIS CA C -7.063 22.939 22.225 1.00 . A A . 96 HIS CA 1 1 8 79186 1 1 96 HIS CB C -5.867 23.310 23.142 1.00 . A A . 96 HIS CB 1 1 8 79187 1 1 96 HIS CD2 C -3.694 23.525 21.719 1.00 . A A . 96 HIS CD2 1 1 8 79188 1 1 96 HIS CE1 C -2.695 21.684 22.357 1.00 . A A . 96 HIS CE1 1 1 8 79189 1 1 96 HIS CG C -4.508 22.919 22.612 1.00 . A A . 96 HIS CG 1 1 8 79190 1 1 96 HIS H H -8.289 23.502 23.852 1.00 . A A . 96 HIS H 1 1 8 79191 1 1 96 HIS HA H -7.006 23.523 21.309 1.00 . A A . 96 HIS HA 1 1 8 79192 1 1 96 HIS HB2 H -5.862 24.379 23.297 1.00 . A A . 96 HIS HB2 1 1 8 79193 1 1 96 HIS HB3 H -5.999 22.824 24.105 1.00 . A A . 96 HIS HB3 1 1 8 79194 1 1 96 HIS HD1 H -4.168 21.108 23.651 1.00 . A A . 96 HIS HD1 1 1 8 79195 1 1 96 HIS HD2 H -3.890 24.449 21.193 1.00 . A A . 96 HIS HD2 1 1 8 79196 1 1 96 HIS HE1 H -1.972 20.883 22.452 1.00 . A A . 96 HIS HE1 1 1 8 79197 1 1 96 HIS HE2 H -1.762 22.983 21.086 1.00 . A A . 96 HIS HE2 1 1 8 79198 1 1 96 HIS N N -8.323 23.263 22.906 1.00 . A A . 96 HIS N 1 1 8 79199 1 1 96 HIS ND1 N -3.847 21.764 22.995 1.00 . A A . 96 HIS ND1 1 1 8 79200 1 1 96 HIS NE2 N -2.578 22.737 21.581 1.00 . A A . 96 HIS NE2 1 1 8 79201 1 1 96 HIS O O -6.552 21.058 20.815 1.00 . A A . 96 HIS O 1 1 8 79202 1 1 97 CYS C C -8.448 18.654 21.588 1.00 . A A . 97 CYS C 1 1 8 79203 1 1 97 CYS CA C -7.497 19.143 22.695 1.00 . A A . 97 CYS CA 1 1 8 79204 1 1 97 CYS CB C -7.840 18.470 24.040 1.00 . A A . 97 CYS CB 1 1 8 79205 1 1 97 CYS H H -7.929 21.006 23.622 1.00 . A A . 97 CYS H 1 1 8 79206 1 1 97 CYS HA H -6.484 18.864 22.427 1.00 . A A . 97 CYS HA 1 1 8 79207 1 1 97 CYS HB2 H -7.169 18.838 24.804 1.00 . A A . 97 CYS HB2 1 1 8 79208 1 1 97 CYS HB3 H -8.859 18.720 24.322 1.00 . A A . 97 CYS HB3 1 1 8 79209 1 1 97 CYS HG H -8.099 16.216 22.845 1.00 . A A . 97 CYS HG 1 1 8 79210 1 1 97 CYS N N -7.525 20.610 22.819 1.00 . A A . 97 CYS N 1 1 8 79211 1 1 97 CYS O O -8.033 17.921 20.681 1.00 . A A . 97 CYS O 1 1 8 79212 1 1 97 CYS SG S -7.704 16.662 24.032 1.00 . A A . 97 CYS SG 1 1 8 79213 1 1 98 LEU C C -10.634 19.463 19.367 1.00 . A A . 98 LEU C 1 1 8 79214 1 1 98 LEU CA C -10.763 18.689 20.695 1.00 . A A . 98 LEU CA 1 1 8 79215 1 1 98 LEU CB C -12.200 18.837 21.323 1.00 . A A . 98 LEU CB 1 1 8 79216 1 1 98 LEU CD1 C -12.919 21.321 20.878 1.00 . A A . 98 LEU CD1 1 1 8 79217 1 1 98 LEU CD2 C -13.807 20.101 22.917 1.00 . A A . 98 LEU CD2 1 1 8 79218 1 1 98 LEU CG C -12.616 20.238 21.937 1.00 . A A . 98 LEU CG 1 1 8 79219 1 1 98 LEU H H -9.966 19.690 22.395 1.00 . A A . 98 LEU H 1 1 8 79220 1 1 98 LEU HA H -10.607 17.634 20.472 1.00 . A A . 98 LEU HA 1 1 8 79221 1 1 98 LEU HB2 H -12.929 18.577 20.561 1.00 . A A . 98 LEU HB2 1 1 8 79222 1 1 98 LEU HB3 H -12.279 18.094 22.113 1.00 . A A . 98 LEU HB3 1 1 8 79223 1 1 98 LEU HD11 H -12.034 21.501 20.283 1.00 . A A . 98 LEU HD11 1 1 8 79224 1 1 98 LEU HD12 H -13.202 22.240 21.372 1.00 . A A . 98 LEU HD12 1 1 8 79225 1 1 98 LEU HD13 H -13.724 20.995 20.233 1.00 . A A . 98 LEU HD13 1 1 8 79226 1 1 98 LEU HD21 H -14.661 19.663 22.408 1.00 . A A . 98 LEU HD21 1 1 8 79227 1 1 98 LEU HD22 H -14.085 21.075 23.301 1.00 . A A . 98 LEU HD22 1 1 8 79228 1 1 98 LEU HD23 H -13.523 19.469 23.742 1.00 . A A . 98 LEU HD23 1 1 8 79229 1 1 98 LEU HG H -11.781 20.607 22.516 1.00 . A A . 98 LEU HG 1 1 8 79230 1 1 98 LEU N N -9.720 19.086 21.665 1.00 . A A . 98 LEU N 1 1 8 79231 1 1 98 LEU O O -11.141 19.017 18.343 1.00 . A A . 98 LEU O 1 1 8 79232 1 1 99 GLY C C -8.672 21.536 17.430 1.00 . A A . 99 GLY C 1 1 8 79233 1 1 99 GLY CA C -9.936 21.559 18.268 1.00 . A A . 99 GLY CA 1 1 8 79234 1 1 99 GLY H H -9.461 20.859 20.215 1.00 . A A . 99 GLY H 1 1 8 79235 1 1 99 GLY HA2 H -10.778 21.363 17.616 1.00 . A A . 99 GLY HA2 1 1 8 79236 1 1 99 GLY HA3 H -10.057 22.559 18.668 1.00 . A A . 99 GLY HA3 1 1 8 79237 1 1 99 GLY N N -9.953 20.625 19.400 1.00 . A A . 99 GLY N 1 1 8 79238 1 1 99 GLY O O -8.670 22.052 16.303 1.00 . A A . 99 GLY O 1 1 8 79239 1 1 100 ALA C C -5.421 19.713 17.560 1.00 . A A . 100 ALA C 1 1 8 79240 1 1 100 ALA CA C -6.267 20.965 17.269 1.00 . A A . 100 ALA CA 1 1 8 79241 1 1 100 ALA CB C -5.502 22.236 17.660 1.00 . A A . 100 ALA CB 1 1 8 79242 1 1 100 ALA H H -7.655 20.493 18.826 1.00 . A A . 100 ALA H 1 1 8 79243 1 1 100 ALA HA H -6.454 21.003 16.195 1.00 . A A . 100 ALA HA 1 1 8 79244 1 1 100 ALA HB1 H -5.282 22.227 18.723 1.00 . A A . 100 ALA HB1 1 1 8 79245 1 1 100 ALA HB2 H -6.102 23.106 17.429 1.00 . A A . 100 ALA HB2 1 1 8 79246 1 1 100 ALA HB3 H -4.572 22.293 17.109 1.00 . A A . 100 ALA HB3 1 1 8 79247 1 1 100 ALA N N -7.580 20.943 17.960 1.00 . A A . 100 ALA N 1 1 8 79248 1 1 100 ALA O O -4.844 19.134 16.643 1.00 . A A . 100 ALA O 1 1 8 79249 1 1 101 TYR C C -4.834 16.850 18.734 1.00 . A A . 101 TYR C 1 1 8 79250 1 1 101 TYR CA C -4.464 18.237 19.325 1.00 . A A . 101 TYR CA 1 1 8 79251 1 1 101 TYR CB C -4.510 18.233 20.875 1.00 . A A . 101 TYR CB 1 1 8 79252 1 1 101 TYR CD1 C -2.267 17.592 21.918 1.00 . A A . 101 TYR CD1 1 1 8 79253 1 1 101 TYR CD2 C -4.023 15.963 21.933 1.00 . A A . 101 TYR CD2 1 1 8 79254 1 1 101 TYR CE1 C -1.437 16.702 22.581 1.00 . A A . 101 TYR CE1 1 1 8 79255 1 1 101 TYR CE2 C -3.207 15.081 22.587 1.00 . A A . 101 TYR CE2 1 1 8 79256 1 1 101 TYR CG C -3.580 17.243 21.581 1.00 . A A . 101 TYR CG 1 1 8 79257 1 1 101 TYR CZ C -1.912 15.444 22.913 1.00 . A A . 101 TYR CZ 1 1 8 79258 1 1 101 TYR H H -5.996 19.695 19.470 1.00 . A A . 101 TYR H 1 1 8 79259 1 1 101 TYR HA H -3.458 18.498 19.007 1.00 . A A . 101 TYR HA 1 1 8 79260 1 1 101 TYR HB2 H -4.264 19.226 21.234 1.00 . A A . 101 TYR HB2 1 1 8 79261 1 1 101 TYR HB3 H -5.525 18.009 21.189 1.00 . A A . 101 TYR HB3 1 1 8 79262 1 1 101 TYR HD1 H -1.900 18.576 21.658 1.00 . A A . 101 TYR HD1 1 1 8 79263 1 1 101 TYR HD2 H -5.031 15.659 21.675 1.00 . A A . 101 TYR HD2 1 1 8 79264 1 1 101 TYR HE1 H -0.424 16.993 22.837 1.00 . A A . 101 TYR HE1 1 1 8 79265 1 1 101 TYR HE2 H -3.587 14.094 22.848 1.00 . A A . 101 TYR HE2 1 1 8 79266 1 1 101 TYR HH H -0.716 14.959 24.346 1.00 . A A . 101 TYR HH 1 1 8 79267 1 1 101 TYR N N -5.380 19.293 18.834 1.00 . A A . 101 TYR N 1 1 8 79268 1 1 101 TYR O O -4.107 16.315 17.892 1.00 . A A . 101 TYR O 1 1 8 79269 1 1 101 TYR OH O -1.090 14.544 23.564 1.00 . A A . 101 TYR OH 1 1 8 79270 1 1 102 CYS C C -6.898 15.027 17.164 1.00 . A A . 102 CYS C 1 1 8 79271 1 1 102 CYS CA C -6.515 15.005 18.684 1.00 . A A . 102 CYS CA 1 1 8 79272 1 1 102 CYS CB C -7.694 14.542 19.571 1.00 . A A . 102 CYS CB 1 1 8 79273 1 1 102 CYS H H -6.518 16.795 19.830 1.00 . A A . 102 CYS H 1 1 8 79274 1 1 102 CYS HA H -5.706 14.290 18.808 1.00 . A A . 102 CYS HA 1 1 8 79275 1 1 102 CYS HB2 H -8.479 15.288 19.547 1.00 . A A . 102 CYS HB2 1 1 8 79276 1 1 102 CYS HB3 H -8.085 13.604 19.199 1.00 . A A . 102 CYS HB3 1 1 8 79277 1 1 102 CYS HG H -6.047 13.692 21.338 1.00 . A A . 102 CYS HG 1 1 8 79278 1 1 102 CYS N N -5.994 16.306 19.163 1.00 . A A . 102 CYS N 1 1 8 79279 1 1 102 CYS O O -6.723 14.008 16.486 1.00 . A A . 102 CYS O 1 1 8 79280 1 1 102 CYS SG S -7.233 14.293 21.306 1.00 . A A . 102 CYS SG 1 1 8 79281 1 1 103 PRO C C -6.147 16.130 14.390 1.00 . A A . 103 PRO C 1 1 8 79282 1 1 103 PRO CA C -7.493 16.397 15.122 1.00 . A A . 103 PRO CA 1 1 8 79283 1 1 103 PRO CB C -7.861 17.896 15.028 1.00 . A A . 103 PRO CB 1 1 8 79284 1 1 103 PRO CD C -8.188 17.250 17.320 1.00 . A A . 103 PRO CD 1 1 8 79285 1 1 103 PRO CG C -8.726 18.138 16.219 1.00 . A A . 103 PRO CG 1 1 8 79286 1 1 103 PRO HA H -8.277 15.799 14.659 1.00 . A A . 103 PRO HA 1 1 8 79287 1 1 103 PRO HB2 H -6.960 18.514 15.065 1.00 . A A . 103 PRO HB2 1 1 8 79288 1 1 103 PRO HB3 H -8.408 18.098 14.113 1.00 . A A . 103 PRO HB3 1 1 8 79289 1 1 103 PRO HD2 H -7.515 17.808 17.967 1.00 . A A . 103 PRO HD2 1 1 8 79290 1 1 103 PRO HD3 H -9.001 16.830 17.905 1.00 . A A . 103 PRO HD3 1 1 8 79291 1 1 103 PRO HG2 H -8.670 19.183 16.511 1.00 . A A . 103 PRO HG2 1 1 8 79292 1 1 103 PRO HG3 H -9.751 17.880 15.998 1.00 . A A . 103 PRO HG3 1 1 8 79293 1 1 103 PRO N N -7.449 16.166 16.599 1.00 . A A . 103 PRO N 1 1 8 79294 1 1 103 PRO O O -6.113 15.417 13.373 1.00 . A A . 103 PRO O 1 1 8 79295 1 1 104 ASN C C -3.155 15.148 14.447 1.00 . A A . 104 ASN C 1 1 8 79296 1 1 104 ASN CA C -3.690 16.594 14.333 1.00 . A A . 104 ASN CA 1 1 8 79297 1 1 104 ASN CB C -2.693 17.597 15.005 1.00 . A A . 104 ASN CB 1 1 8 79298 1 1 104 ASN CG C -1.430 17.924 14.174 1.00 . A A . 104 ASN CG 1 1 8 79299 1 1 104 ASN H H -5.147 17.193 15.780 1.00 . A A . 104 ASN H 1 1 8 79300 1 1 104 ASN HA H -3.787 16.844 13.276 1.00 . A A . 104 ASN HA 1 1 8 79301 1 1 104 ASN HB2 H -3.214 18.529 15.192 1.00 . A A . 104 ASN HB2 1 1 8 79302 1 1 104 ASN HB3 H -2.366 17.195 15.957 1.00 . A A . 104 ASN HB3 1 1 8 79303 1 1 104 ASN HD21 H -1.168 19.617 15.187 1.00 . A A . 104 ASN HD21 1 1 8 79304 1 1 104 ASN HD22 H 0.006 19.280 13.967 1.00 . A A . 104 ASN HD22 1 1 8 79305 1 1 104 ASN N N -5.045 16.698 14.939 1.00 . A A . 104 ASN N 1 1 8 79306 1 1 104 ASN ND2 N -0.802 19.058 14.468 1.00 . A A . 104 ASN ND2 1 1 8 79307 1 1 104 ASN O O -2.308 14.749 13.668 1.00 . A A . 104 ASN O 1 1 8 79308 1 1 104 ASN OD1 O -1.000 17.165 13.304 1.00 . A A . 104 ASN OD1 1 1 8 79309 1 1 105 ILE C C -3.815 12.140 14.366 1.00 . A A . 105 ILE C 1 1 8 79310 1 1 105 ILE CA C -3.321 12.947 15.587 1.00 . A A . 105 ILE CA 1 1 8 79311 1 1 105 ILE CB C -3.934 12.347 16.911 1.00 . A A . 105 ILE CB 1 1 8 79312 1 1 105 ILE CD1 C -1.888 12.878 18.406 1.00 . A A . 105 ILE CD1 1 1 8 79313 1 1 105 ILE CG1 C -3.372 13.074 18.169 1.00 . A A . 105 ILE CG1 1 1 8 79314 1 1 105 ILE CG2 C -3.688 10.829 17.013 1.00 . A A . 105 ILE CG2 1 1 8 79315 1 1 105 ILE H H -4.267 14.790 16.077 1.00 . A A . 105 ILE H 1 1 8 79316 1 1 105 ILE HA H -2.236 12.865 15.645 1.00 . A A . 105 ILE HA 1 1 8 79317 1 1 105 ILE HB H -5.012 12.502 16.877 1.00 . A A . 105 ILE HB 1 1 8 79318 1 1 105 ILE HD11 H -1.342 13.001 17.488 1.00 . A A . 105 ILE HD11 1 1 8 79319 1 1 105 ILE HD12 H -1.713 11.882 18.793 1.00 . A A . 105 ILE HD12 1 1 8 79320 1 1 105 ILE HD13 H -1.542 13.602 19.128 1.00 . A A . 105 ILE HD13 1 1 8 79321 1 1 105 ILE HG12 H -3.546 14.136 18.072 1.00 . A A . 105 ILE HG12 1 1 8 79322 1 1 105 ILE HG13 H -3.896 12.717 19.050 1.00 . A A . 105 ILE HG13 1 1 8 79323 1 1 105 ILE HG21 H -4.149 10.326 16.173 1.00 . A A . 105 ILE HG21 1 1 8 79324 1 1 105 ILE HG22 H -4.121 10.451 17.927 1.00 . A A . 105 ILE HG22 1 1 8 79325 1 1 105 ILE HG23 H -2.624 10.622 17.012 1.00 . A A . 105 ILE HG23 1 1 8 79326 1 1 105 ILE N N -3.658 14.380 15.434 1.00 . A A . 105 ILE N 1 1 8 79327 1 1 105 ILE O O -3.124 11.248 13.867 1.00 . A A . 105 ILE O 1 1 8 79328 1 1 106 LEU C C -5.087 12.237 11.404 1.00 . A A . 106 LEU C 1 1 8 79329 1 1 106 LEU CA C -5.668 11.813 12.755 1.00 . A A . 106 LEU CA 1 1 8 79330 1 1 106 LEU CB C -7.176 12.133 12.795 1.00 . A A . 106 LEU CB 1 1 8 79331 1 1 106 LEU CD1 C -9.362 12.117 14.102 1.00 . A A . 106 LEU CD1 1 1 8 79332 1 1 106 LEU CD2 C -7.912 10.012 13.983 1.00 . A A . 106 LEU CD2 1 1 8 79333 1 1 106 LEU CG C -7.930 11.559 14.022 1.00 . A A . 106 LEU CG 1 1 8 79334 1 1 106 LEU H H -5.461 13.265 14.289 1.00 . A A . 106 LEU H 1 1 8 79335 1 1 106 LEU HA H -5.529 10.739 12.874 1.00 . A A . 106 LEU HA 1 1 8 79336 1 1 106 LEU HB2 H -7.293 13.215 12.790 1.00 . A A . 106 LEU HB2 1 1 8 79337 1 1 106 LEU HB3 H -7.642 11.739 11.895 1.00 . A A . 106 LEU HB3 1 1 8 79338 1 1 106 LEU HD11 H -9.837 11.767 15.011 1.00 . A A . 106 LEU HD11 1 1 8 79339 1 1 106 LEU HD12 H -9.940 11.783 13.251 1.00 . A A . 106 LEU HD12 1 1 8 79340 1 1 106 LEU HD13 H -9.333 13.198 14.113 1.00 . A A . 106 LEU HD13 1 1 8 79341 1 1 106 LEU HD21 H -8.465 9.617 14.820 1.00 . A A . 106 LEU HD21 1 1 8 79342 1 1 106 LEU HD22 H -6.889 9.660 14.043 1.00 . A A . 106 LEU HD22 1 1 8 79343 1 1 106 LEU HD23 H -8.357 9.659 13.062 1.00 . A A . 106 LEU HD23 1 1 8 79344 1 1 106 LEU HG H -7.414 11.867 14.927 1.00 . A A . 106 LEU HG 1 1 8 79345 1 1 106 LEU N N -5.007 12.497 13.881 1.00 . A A . 106 LEU N 1 1 8 79346 1 1 106 LEU O O -5.160 11.484 10.425 1.00 . A A . 106 LEU O 1 1 8 79347 1 1 107 PHE C C -2.959 13.300 9.356 1.00 . A A . 107 PHE C 1 1 8 79348 1 1 107 PHE CA C -4.057 14.096 10.138 1.00 . A A . 107 PHE CA 1 1 8 79349 1 1 107 PHE CB C -3.618 15.563 10.421 1.00 . A A . 107 PHE CB 1 1 8 79350 1 1 107 PHE CD1 C -3.853 16.347 8.009 1.00 . A A . 107 PHE CD1 1 1 8 79351 1 1 107 PHE CD2 C -1.838 16.892 9.183 1.00 . A A . 107 PHE CD2 1 1 8 79352 1 1 107 PHE CE1 C -3.360 16.960 6.877 1.00 . A A . 107 PHE CE1 1 1 8 79353 1 1 107 PHE CE2 C -1.357 17.513 8.057 1.00 . A A . 107 PHE CE2 1 1 8 79354 1 1 107 PHE CG C -3.095 16.292 9.184 1.00 . A A . 107 PHE CG 1 1 8 79355 1 1 107 PHE CZ C -2.111 17.545 6.903 1.00 . A A . 107 PHE CZ 1 1 8 79356 1 1 107 PHE H H -4.386 13.918 12.222 1.00 . A A . 107 PHE H 1 1 8 79357 1 1 107 PHE HA H -4.934 14.140 9.493 1.00 . A A . 107 PHE HA 1 1 8 79358 1 1 107 PHE HB2 H -4.462 16.122 10.801 1.00 . A A . 107 PHE HB2 1 1 8 79359 1 1 107 PHE HB3 H -2.834 15.558 11.177 1.00 . A A . 107 PHE HB3 1 1 8 79360 1 1 107 PHE HD1 H -4.836 15.891 7.988 1.00 . A A . 107 PHE HD1 1 1 8 79361 1 1 107 PHE HD2 H -1.239 16.877 10.087 1.00 . A A . 107 PHE HD2 1 1 8 79362 1 1 107 PHE HE1 H -3.955 16.992 5.976 1.00 . A A . 107 PHE HE1 1 1 8 79363 1 1 107 PHE HE2 H -0.375 17.971 8.073 1.00 . A A . 107 PHE HE2 1 1 8 79364 1 1 107 PHE HZ H -1.719 18.026 6.016 1.00 . A A . 107 PHE HZ 1 1 8 79365 1 1 107 PHE N N -4.511 13.443 11.374 1.00 . A A . 107 PHE N 1 1 8 79366 1 1 107 PHE O O -3.098 13.164 8.147 1.00 . A A . 107 PHE O 1 1 8 79367 1 1 108 PRO C C -1.352 10.702 8.596 1.00 . A A . 108 PRO C 1 1 8 79368 1 1 108 PRO CA C -0.806 12.002 9.239 1.00 . A A . 108 PRO CA 1 1 8 79369 1 1 108 PRO CB C 0.262 11.683 10.322 1.00 . A A . 108 PRO CB 1 1 8 79370 1 1 108 PRO CD C -1.482 12.878 11.418 1.00 . A A . 108 PRO CD 1 1 8 79371 1 1 108 PRO CG C 0.009 12.674 11.412 1.00 . A A . 108 PRO CG 1 1 8 79372 1 1 108 PRO HA H -0.360 12.621 8.462 1.00 . A A . 108 PRO HA 1 1 8 79373 1 1 108 PRO HB2 H 0.145 10.658 10.689 1.00 . A A . 108 PRO HB2 1 1 8 79374 1 1 108 PRO HB3 H 1.260 11.809 9.919 1.00 . A A . 108 PRO HB3 1 1 8 79375 1 1 108 PRO HD2 H -1.979 12.109 12.007 1.00 . A A . 108 PRO HD2 1 1 8 79376 1 1 108 PRO HD3 H -1.733 13.860 11.803 1.00 . A A . 108 PRO HD3 1 1 8 79377 1 1 108 PRO HG2 H 0.348 12.278 12.366 1.00 . A A . 108 PRO HG2 1 1 8 79378 1 1 108 PRO HG3 H 0.512 13.611 11.197 1.00 . A A . 108 PRO HG3 1 1 8 79379 1 1 108 PRO N N -1.848 12.770 9.985 1.00 . A A . 108 PRO N 1 1 8 79380 1 1 108 PRO O O -0.890 10.290 7.526 1.00 . A A . 108 PRO O 1 1 8 79381 1 1 109 TYR C C -3.980 9.100 7.674 1.00 . A A . 109 TYR C 1 1 8 79382 1 1 109 TYR CA C -2.982 8.828 8.809 1.00 . A A . 109 TYR CA 1 1 8 79383 1 1 109 TYR CB C -3.714 8.139 9.985 1.00 . A A . 109 TYR CB 1 1 8 79384 1 1 109 TYR CD1 C -2.553 8.727 12.165 1.00 . A A . 109 TYR CD1 1 1 8 79385 1 1 109 TYR CD2 C -2.215 6.531 11.287 1.00 . A A . 109 TYR CD2 1 1 8 79386 1 1 109 TYR CE1 C -1.730 8.433 13.229 1.00 . A A . 109 TYR CE1 1 1 8 79387 1 1 109 TYR CE2 C -1.392 6.231 12.355 1.00 . A A . 109 TYR CE2 1 1 8 79388 1 1 109 TYR CG C -2.811 7.790 11.167 1.00 . A A . 109 TYR CG 1 1 8 79389 1 1 109 TYR CZ C -1.155 7.185 13.323 1.00 . A A . 109 TYR CZ 1 1 8 79390 1 1 109 TYR H H -2.657 10.492 10.099 1.00 . A A . 109 TYR H 1 1 8 79391 1 1 109 TYR HA H -2.201 8.163 8.442 1.00 . A A . 109 TYR HA 1 1 8 79392 1 1 109 TYR HB2 H -4.499 8.799 10.349 1.00 . A A . 109 TYR HB2 1 1 8 79393 1 1 109 TYR HB3 H -4.177 7.223 9.631 1.00 . A A . 109 TYR HB3 1 1 8 79394 1 1 109 TYR HD1 H -3.005 9.711 12.094 1.00 . A A . 109 TYR HD1 1 1 8 79395 1 1 109 TYR HD2 H -2.403 5.781 10.527 1.00 . A A . 109 TYR HD2 1 1 8 79396 1 1 109 TYR HE1 H -1.546 9.182 13.994 1.00 . A A . 109 TYR HE1 1 1 8 79397 1 1 109 TYR HE2 H -0.938 5.250 12.430 1.00 . A A . 109 TYR HE2 1 1 8 79398 1 1 109 TYR HH H -0.721 7.291 15.183 1.00 . A A . 109 TYR HH 1 1 8 79399 1 1 109 TYR N N -2.341 10.084 9.265 1.00 . A A . 109 TYR N 1 1 8 79400 1 1 109 TYR O O -4.110 8.299 6.752 1.00 . A A . 109 TYR O 1 1 8 79401 1 1 109 TYR OH O -0.343 6.897 14.387 1.00 . A A . 109 TYR OH 1 1 8 79402 1 1 110 ALA C C -4.890 11.149 5.503 1.00 . A A . 110 ALA C 1 1 8 79403 1 1 110 ALA CA C -5.655 10.679 6.752 1.00 . A A . 110 ALA CA 1 1 8 79404 1 1 110 ALA CB C -6.551 11.797 7.305 1.00 . A A . 110 ALA CB 1 1 8 79405 1 1 110 ALA H H -4.592 10.774 8.589 1.00 . A A . 110 ALA H 1 1 8 79406 1 1 110 ALA HA H -6.291 9.836 6.485 1.00 . A A . 110 ALA HA 1 1 8 79407 1 1 110 ALA HB1 H -7.258 12.122 6.552 1.00 . A A . 110 ALA HB1 1 1 8 79408 1 1 110 ALA HB2 H -5.942 12.638 7.610 1.00 . A A . 110 ALA HB2 1 1 8 79409 1 1 110 ALA HB3 H -7.097 11.424 8.160 1.00 . A A . 110 ALA HB3 1 1 8 79410 1 1 110 ALA N N -4.705 10.225 7.786 1.00 . A A . 110 ALA N 1 1 8 79411 1 1 110 ALA O O -5.325 10.910 4.376 1.00 . A A . 110 ALA O 1 1 8 79412 1 1 111 ARG C C -2.275 11.005 3.930 1.00 . A A . 111 ARG C 1 1 8 79413 1 1 111 ARG CA C -2.783 12.229 4.699 1.00 . A A . 111 ARG CA 1 1 8 79414 1 1 111 ARG CB C -1.562 12.991 5.316 1.00 . A A . 111 ARG CB 1 1 8 79415 1 1 111 ARG CD C 0.925 13.665 5.038 1.00 . A A . 111 ARG CD 1 1 8 79416 1 1 111 ARG CG C -0.379 13.239 4.332 1.00 . A A . 111 ARG CG 1 1 8 79417 1 1 111 ARG CZ C 1.203 15.564 6.629 1.00 . A A . 111 ARG CZ 1 1 8 79418 1 1 111 ARG H H -3.505 11.985 6.672 1.00 . A A . 111 ARG H 1 1 8 79419 1 1 111 ARG HA H -3.311 12.895 4.017 1.00 . A A . 111 ARG HA 1 1 8 79420 1 1 111 ARG HB2 H -1.903 13.948 5.690 1.00 . A A . 111 ARG HB2 1 1 8 79421 1 1 111 ARG HB3 H -1.185 12.412 6.156 1.00 . A A . 111 ARG HB3 1 1 8 79422 1 1 111 ARG HD2 H 1.064 13.053 5.922 1.00 . A A . 111 ARG HD2 1 1 8 79423 1 1 111 ARG HD3 H 1.756 13.488 4.361 1.00 . A A . 111 ARG HD3 1 1 8 79424 1 1 111 ARG HE H 0.739 15.724 4.690 1.00 . A A . 111 ARG HE 1 1 8 79425 1 1 111 ARG HG2 H -0.185 12.323 3.786 1.00 . A A . 111 ARG HG2 1 1 8 79426 1 1 111 ARG HG3 H -0.666 14.010 3.624 1.00 . A A . 111 ARG HG3 1 1 8 79427 1 1 111 ARG HH11 H 1.468 13.771 7.544 1.00 . A A . 111 ARG HH11 1 1 8 79428 1 1 111 ARG HH12 H 1.650 15.156 8.561 1.00 . A A . 111 ARG HH12 1 1 8 79429 1 1 111 ARG HH21 H 1.113 17.480 5.997 1.00 . A A . 111 ARG HH21 1 1 8 79430 1 1 111 ARG HH22 H 1.450 17.253 7.687 1.00 . A A . 111 ARG HH22 1 1 8 79431 1 1 111 ARG N N -3.732 11.801 5.747 1.00 . A A . 111 ARG N 1 1 8 79432 1 1 111 ARG NE N 0.936 15.083 5.412 1.00 . A A . 111 ARG NE 1 1 8 79433 1 1 111 ARG NH1 N 1.457 14.767 7.659 1.00 . A A . 111 ARG NH1 1 1 8 79434 1 1 111 ARG NH2 N 1.256 16.864 6.787 1.00 . A A . 111 ARG NH2 1 1 8 79435 1 1 111 ARG O O -2.307 10.987 2.707 1.00 . A A . 111 ARG O 1 1 8 79436 1 1 112 GLU C C -2.250 7.958 3.344 1.00 . A A . 112 GLU C 1 1 8 79437 1 1 112 GLU CA C -1.202 8.769 4.116 1.00 . A A . 112 GLU CA 1 1 8 79438 1 1 112 GLU CB C -0.546 7.924 5.248 1.00 . A A . 112 GLU CB 1 1 8 79439 1 1 112 GLU CD C -0.804 5.381 4.709 1.00 . A A . 112 GLU CD 1 1 8 79440 1 1 112 GLU CG C 0.147 6.597 4.815 1.00 . A A . 112 GLU CG 1 1 8 79441 1 1 112 GLU H H -1.877 10.063 5.656 1.00 . A A . 112 GLU H 1 1 8 79442 1 1 112 GLU HA H -0.423 9.078 3.422 1.00 . A A . 112 GLU HA 1 1 8 79443 1 1 112 GLU HB2 H 0.201 8.544 5.736 1.00 . A A . 112 GLU HB2 1 1 8 79444 1 1 112 GLU HB3 H -1.309 7.685 5.985 1.00 . A A . 112 GLU HB3 1 1 8 79445 1 1 112 GLU HG2 H 0.632 6.750 3.857 1.00 . A A . 112 GLU HG2 1 1 8 79446 1 1 112 GLU HG3 H 0.915 6.355 5.544 1.00 . A A . 112 GLU HG3 1 1 8 79447 1 1 112 GLU N N -1.804 9.991 4.683 1.00 . A A . 112 GLU N 1 1 8 79448 1 1 112 GLU O O -1.964 7.450 2.263 1.00 . A A . 112 GLU O 1 1 8 79449 1 1 112 GLU OE1 O -0.996 4.837 3.591 1.00 . A A . 112 GLU OE1 1 1 8 79450 1 1 112 GLU OE2 O -1.386 4.987 5.748 1.00 . A A . 112 GLU OE2 1 1 8 79451 1 1 113 CYS C C -4.983 7.746 1.952 1.00 . A A . 113 CYS C 1 1 8 79452 1 1 113 CYS CA C -4.574 7.089 3.289 1.00 . A A . 113 CYS CA 1 1 8 79453 1 1 113 CYS CB C -5.787 6.995 4.236 1.00 . A A . 113 CYS CB 1 1 8 79454 1 1 113 CYS H H -3.609 8.258 4.786 1.00 . A A . 113 CYS H 1 1 8 79455 1 1 113 CYS HA H -4.213 6.084 3.086 1.00 . A A . 113 CYS HA 1 1 8 79456 1 1 113 CYS HB2 H -5.473 6.557 5.172 1.00 . A A . 113 CYS HB2 1 1 8 79457 1 1 113 CYS HB3 H -6.176 7.990 4.428 1.00 . A A . 113 CYS HB3 1 1 8 79458 1 1 113 CYS HG H -7.134 6.036 2.279 1.00 . A A . 113 CYS HG 1 1 8 79459 1 1 113 CYS N N -3.461 7.834 3.918 1.00 . A A . 113 CYS N 1 1 8 79460 1 1 113 CYS O O -5.401 7.057 1.012 1.00 . A A . 113 CYS O 1 1 8 79461 1 1 113 CYS SG S -7.156 5.986 3.606 1.00 . A A . 113 CYS SG 1 1 8 79462 1 1 114 ILE C C -3.850 9.540 -0.325 1.00 . A A . 114 ILE C 1 1 8 79463 1 1 114 ILE CA C -5.006 9.868 0.651 1.00 . A A . 114 ILE CA 1 1 8 79464 1 1 114 ILE CB C -5.092 11.427 0.965 1.00 . A A . 114 ILE CB 1 1 8 79465 1 1 114 ILE CD1 C -6.710 13.246 1.918 1.00 . A A . 114 ILE CD1 1 1 8 79466 1 1 114 ILE CG1 C -6.510 11.785 1.537 1.00 . A A . 114 ILE CG1 1 1 8 79467 1 1 114 ILE CG2 C -4.726 12.315 -0.258 1.00 . A A . 114 ILE CG2 1 1 8 79468 1 1 114 ILE H H -4.629 9.568 2.719 1.00 . A A . 114 ILE H 1 1 8 79469 1 1 114 ILE HA H -5.944 9.562 0.184 1.00 . A A . 114 ILE HA 1 1 8 79470 1 1 114 ILE HB H -4.353 11.639 1.737 1.00 . A A . 114 ILE HB 1 1 8 79471 1 1 114 ILE HD11 H -6.615 13.869 1.040 1.00 . A A . 114 ILE HD11 1 1 8 79472 1 1 114 ILE HD12 H -5.970 13.535 2.650 1.00 . A A . 114 ILE HD12 1 1 8 79473 1 1 114 ILE HD13 H -7.698 13.370 2.340 1.00 . A A . 114 ILE HD13 1 1 8 79474 1 1 114 ILE HG12 H -7.263 11.547 0.799 1.00 . A A . 114 ILE HG12 1 1 8 79475 1 1 114 ILE HG13 H -6.696 11.191 2.425 1.00 . A A . 114 ILE HG13 1 1 8 79476 1 1 114 ILE HG21 H -4.820 13.362 0.004 1.00 . A A . 114 ILE HG21 1 1 8 79477 1 1 114 ILE HG22 H -5.386 12.095 -1.084 1.00 . A A . 114 ILE HG22 1 1 8 79478 1 1 114 ILE HG23 H -3.704 12.117 -0.560 1.00 . A A . 114 ILE HG23 1 1 8 79479 1 1 114 ILE N N -4.852 9.087 1.894 1.00 . A A . 114 ILE N 1 1 8 79480 1 1 114 ILE O O -4.097 9.079 -1.445 1.00 . A A . 114 ILE O 1 1 8 79481 1 1 115 THR C C -1.269 8.172 -1.296 1.00 . A A . 115 THR C 1 1 8 79482 1 1 115 THR CA C -1.357 9.561 -0.633 1.00 . A A . 115 THR CA 1 1 8 79483 1 1 115 THR CB C -0.103 9.779 0.282 1.00 . A A . 115 THR CB 1 1 8 79484 1 1 115 THR CG2 C 1.229 9.586 -0.473 1.00 . A A . 115 THR CG2 1 1 8 79485 1 1 115 THR H H -2.508 9.956 1.090 1.00 . A A . 115 THR H 1 1 8 79486 1 1 115 THR HA H -1.356 10.320 -1.406 1.00 . A A . 115 THR HA 1 1 8 79487 1 1 115 THR HB H -0.145 9.054 1.095 1.00 . A A . 115 THR HB 1 1 8 79488 1 1 115 THR HG1 H 0.240 11.734 0.254 1.00 . A A . 115 THR HG1 1 1 8 79489 1 1 115 THR HG21 H 2.057 9.771 0.197 1.00 . A A . 115 THR HG21 1 1 8 79490 1 1 115 THR HG22 H 1.284 10.278 -1.305 1.00 . A A . 115 THR HG22 1 1 8 79491 1 1 115 THR HG23 H 1.295 8.573 -0.849 1.00 . A A . 115 THR HG23 1 1 8 79492 1 1 115 THR N N -2.601 9.719 0.155 1.00 . A A . 115 THR N 1 1 8 79493 1 1 115 THR O O -0.824 8.042 -2.447 1.00 . A A . 115 THR O 1 1 8 79494 1 1 115 THR OG1 O -0.143 11.094 0.866 1.00 . A A . 115 THR OG1 1 1 8 79495 1 1 116 SER C C -2.636 5.619 -2.240 1.00 . A A . 116 SER C 1 1 8 79496 1 1 116 SER CA C -1.722 5.764 -1.021 1.00 . A A . 116 SER CA 1 1 8 79497 1 1 116 SER CB C -2.168 4.798 0.093 1.00 . A A . 116 SER CB 1 1 8 79498 1 1 116 SER H H -2.080 7.345 0.330 1.00 . A A . 116 SER H 1 1 8 79499 1 1 116 SER HA H -0.703 5.516 -1.309 1.00 . A A . 116 SER HA 1 1 8 79500 1 1 116 SER HB2 H -1.489 4.878 0.929 1.00 . A A . 116 SER HB2 1 1 8 79501 1 1 116 SER HB3 H -3.172 5.051 0.423 1.00 . A A . 116 SER HB3 1 1 8 79502 1 1 116 SER HG H -1.262 3.099 -0.353 1.00 . A A . 116 SER HG 1 1 8 79503 1 1 116 SER N N -1.722 7.150 -0.556 1.00 . A A . 116 SER N 1 1 8 79504 1 1 116 SER O O -2.204 5.109 -3.253 1.00 . A A . 116 SER O 1 1 8 79505 1 1 116 SER OG O -2.168 3.441 -0.359 1.00 . A A . 116 SER OG 1 1 8 79506 1 1 117 MET C C -4.445 6.816 -4.473 1.00 . A A . 117 MET C 1 1 8 79507 1 1 117 MET CA C -4.892 6.042 -3.215 1.00 . A A . 117 MET CA 1 1 8 79508 1 1 117 MET CB C -6.254 6.604 -2.746 1.00 . A A . 117 MET CB 1 1 8 79509 1 1 117 MET CE C -8.105 8.354 -0.919 1.00 . A A . 117 MET CE 1 1 8 79510 1 1 117 MET CG C -6.906 5.887 -1.562 1.00 . A A . 117 MET CG 1 1 8 79511 1 1 117 MET H H -4.123 6.591 -1.304 1.00 . A A . 117 MET H 1 1 8 79512 1 1 117 MET HA H -5.016 4.993 -3.470 1.00 . A A . 117 MET HA 1 1 8 79513 1 1 117 MET HB2 H -6.121 7.643 -2.466 1.00 . A A . 117 MET HB2 1 1 8 79514 1 1 117 MET HB3 H -6.952 6.567 -3.577 1.00 . A A . 117 MET HB3 1 1 8 79515 1 1 117 MET HE1 H -9.008 8.937 -0.874 1.00 . A A . 117 MET HE1 1 1 8 79516 1 1 117 MET HE2 H -7.511 8.695 -1.747 1.00 . A A . 117 MET HE2 1 1 8 79517 1 1 117 MET HE3 H -7.552 8.486 -0.004 1.00 . A A . 117 MET HE3 1 1 8 79518 1 1 117 MET HG2 H -7.053 4.842 -1.811 1.00 . A A . 117 MET HG2 1 1 8 79519 1 1 117 MET HG3 H -6.256 5.960 -0.700 1.00 . A A . 117 MET HG3 1 1 8 79520 1 1 117 MET N N -3.881 6.128 -2.134 1.00 . A A . 117 MET N 1 1 8 79521 1 1 117 MET O O -4.691 6.374 -5.596 1.00 . A A . 117 MET O 1 1 8 79522 1 1 117 MET SD S -8.509 6.613 -1.143 1.00 . A A . 117 MET SD 1 1 8 79523 1 1 118 VAL C C -2.168 8.128 -6.117 1.00 . A A . 118 VAL C 1 1 8 79524 1 1 118 VAL CA C -3.282 8.848 -5.322 1.00 . A A . 118 VAL CA 1 1 8 79525 1 1 118 VAL CB C -2.722 10.195 -4.727 1.00 . A A . 118 VAL CB 1 1 8 79526 1 1 118 VAL CG1 C -2.078 11.091 -5.817 1.00 . A A . 118 VAL CG1 1 1 8 79527 1 1 118 VAL CG2 C -3.825 10.964 -3.964 1.00 . A A . 118 VAL CG2 1 1 8 79528 1 1 118 VAL H H -3.672 8.258 -3.322 1.00 . A A . 118 VAL H 1 1 8 79529 1 1 118 VAL HA H -4.108 9.081 -5.996 1.00 . A A . 118 VAL HA 1 1 8 79530 1 1 118 VAL HB H -1.943 9.938 -4.009 1.00 . A A . 118 VAL HB 1 1 8 79531 1 1 118 VAL HG11 H -2.845 11.524 -6.449 1.00 . A A . 118 VAL HG11 1 1 8 79532 1 1 118 VAL HG12 H -1.416 10.505 -6.423 1.00 . A A . 118 VAL HG12 1 1 8 79533 1 1 118 VAL HG13 H -1.508 11.867 -5.363 1.00 . A A . 118 VAL HG13 1 1 8 79534 1 1 118 VAL HG21 H -4.322 10.305 -3.254 1.00 . A A . 118 VAL HG21 1 1 8 79535 1 1 118 VAL HG22 H -4.558 11.353 -4.658 1.00 . A A . 118 VAL HG22 1 1 8 79536 1 1 118 VAL HG23 H -3.384 11.790 -3.426 1.00 . A A . 118 VAL HG23 1 1 8 79537 1 1 118 VAL N N -3.802 7.976 -4.249 1.00 . A A . 118 VAL N 1 1 8 79538 1 1 118 VAL O O -2.235 8.022 -7.345 1.00 . A A . 118 VAL O 1 1 8 79539 1 1 119 SER C C -0.422 5.574 -6.591 1.00 . A A . 119 SER C 1 1 8 79540 1 1 119 SER CA C 0.004 6.927 -5.964 1.00 . A A . 119 SER CA 1 1 8 79541 1 1 119 SER CB C 1.079 6.708 -4.869 1.00 . A A . 119 SER CB 1 1 8 79542 1 1 119 SER H H -1.199 7.733 -4.410 1.00 . A A . 119 SER H 1 1 8 79543 1 1 119 SER HA H 0.415 7.571 -6.738 1.00 . A A . 119 SER HA 1 1 8 79544 1 1 119 SER HB2 H 1.413 7.665 -4.497 1.00 . A A . 119 SER HB2 1 1 8 79545 1 1 119 SER HB3 H 0.653 6.139 -4.051 1.00 . A A . 119 SER HB3 1 1 8 79546 1 1 119 SER HG H 2.264 6.110 -6.317 1.00 . A A . 119 SER HG 1 1 8 79547 1 1 119 SER N N -1.161 7.627 -5.382 1.00 . A A . 119 SER N 1 1 8 79548 1 1 119 SER O O 0.154 5.118 -7.590 1.00 . A A . 119 SER O 1 1 8 79549 1 1 119 SER OG O 2.208 6.006 -5.364 1.00 . A A . 119 SER OG 1 1 8 79550 1 1 120 ARG C C -2.854 3.961 -7.745 1.00 . A A . 120 ARG C 1 1 8 79551 1 1 120 ARG CA C -2.066 3.690 -6.447 1.00 . A A . 120 ARG CA 1 1 8 79552 1 1 120 ARG CB C -3.008 3.136 -5.328 1.00 . A A . 120 ARG CB 1 1 8 79553 1 1 120 ARG CD C -4.142 1.193 -4.129 1.00 . A A . 120 ARG CD 1 1 8 79554 1 1 120 ARG CG C -3.247 1.618 -5.316 1.00 . A A . 120 ARG CG 1 1 8 79555 1 1 120 ARG CZ C -2.963 0.358 -2.070 1.00 . A A . 120 ARG CZ 1 1 8 79556 1 1 120 ARG H H -1.856 5.404 -5.211 1.00 . A A . 120 ARG H 1 1 8 79557 1 1 120 ARG HA H -1.266 2.977 -6.641 1.00 . A A . 120 ARG HA 1 1 8 79558 1 1 120 ARG HB2 H -2.588 3.401 -4.365 1.00 . A A . 120 ARG HB2 1 1 8 79559 1 1 120 ARG HB3 H -3.979 3.627 -5.411 1.00 . A A . 120 ARG HB3 1 1 8 79560 1 1 120 ARG HD2 H -5.041 1.798 -4.136 1.00 . A A . 120 ARG HD2 1 1 8 79561 1 1 120 ARG HD3 H -4.422 0.154 -4.251 1.00 . A A . 120 ARG HD3 1 1 8 79562 1 1 120 ARG HE H -3.377 2.289 -2.476 1.00 . A A . 120 ARG HE 1 1 8 79563 1 1 120 ARG HG2 H -3.726 1.325 -6.245 1.00 . A A . 120 ARG HG2 1 1 8 79564 1 1 120 ARG HG3 H -2.290 1.112 -5.228 1.00 . A A . 120 ARG HG3 1 1 8 79565 1 1 120 ARG HH11 H -3.478 -1.101 -3.374 1.00 . A A . 120 ARG HH11 1 1 8 79566 1 1 120 ARG HH12 H -2.663 -1.643 -1.934 1.00 . A A . 120 ARG HH12 1 1 8 79567 1 1 120 ARG HH21 H -2.333 1.540 -0.553 1.00 . A A . 120 ARG HH21 1 1 8 79568 1 1 120 ARG HH22 H -2.026 -0.156 -0.353 1.00 . A A . 120 ARG HH22 1 1 8 79569 1 1 120 ARG N N -1.462 4.964 -5.990 1.00 . A A . 120 ARG N 1 1 8 79570 1 1 120 ARG NE N -3.464 1.367 -2.816 1.00 . A A . 120 ARG NE 1 1 8 79571 1 1 120 ARG NH1 N -3.042 -0.892 -2.495 1.00 . A A . 120 ARG NH1 1 1 8 79572 1 1 120 ARG NH2 N -2.397 0.603 -0.899 1.00 . A A . 120 ARG NH2 1 1 8 79573 1 1 120 ARG O O -2.949 3.103 -8.628 1.00 . A A . 120 ARG O 1 1 8 79574 1 1 121 GLY C C -3.151 6.384 -9.990 1.00 . A A . 121 GLY C 1 1 8 79575 1 1 121 GLY CA C -4.097 5.719 -8.992 1.00 . A A . 121 GLY CA 1 1 8 79576 1 1 121 GLY H H -3.365 5.763 -7.024 1.00 . A A . 121 GLY H 1 1 8 79577 1 1 121 GLY HA2 H -4.626 4.917 -9.492 1.00 . A A . 121 GLY HA2 1 1 8 79578 1 1 121 GLY HA3 H -4.823 6.450 -8.657 1.00 . A A . 121 GLY HA3 1 1 8 79579 1 1 121 GLY N N -3.420 5.190 -7.814 1.00 . A A . 121 GLY N 1 1 8 79580 1 1 121 GLY O O -3.608 7.116 -10.864 1.00 . A A . 121 GLY O 1 1 8 79581 1 1 122 THR C C -0.559 8.077 -10.907 1.00 . A A . 122 THR C 1 1 8 79582 1 1 122 THR CA C -0.729 6.536 -10.740 1.00 . A A . 122 THR CA 1 1 8 79583 1 1 122 THR CB C -0.816 5.796 -12.140 1.00 . A A . 122 THR CB 1 1 8 79584 1 1 122 THR CG2 C -1.737 6.497 -13.148 1.00 . A A . 122 THR CG2 1 1 8 79585 1 1 122 THR H H -1.574 5.663 -9.008 1.00 . A A . 122 THR H 1 1 8 79586 1 1 122 THR HA H 0.176 6.183 -10.260 1.00 . A A . 122 THR HA 1 1 8 79587 1 1 122 THR HB H -1.193 4.789 -11.976 1.00 . A A . 122 THR HB 1 1 8 79588 1 1 122 THR HG1 H 0.899 4.870 -12.480 1.00 . A A . 122 THR HG1 1 1 8 79589 1 1 122 THR HG21 H -1.365 7.492 -13.361 1.00 . A A . 122 THR HG21 1 1 8 79590 1 1 122 THR HG22 H -2.731 6.571 -12.755 1.00 . A A . 122 THR HG22 1 1 8 79591 1 1 122 THR HG23 H -1.773 5.934 -14.064 1.00 . A A . 122 THR HG23 1 1 8 79592 1 1 122 THR N N -1.830 6.140 -9.818 1.00 . A A . 122 THR N 1 1 8 79593 1 1 122 THR O O 0.204 8.536 -11.782 1.00 . A A . 122 THR O 1 1 8 79594 1 1 122 THR OG1 O 0.492 5.702 -12.736 1.00 . A A . 122 THR OG1 1 1 8 79595 1 1 123 PHE C C 0.195 10.712 -9.246 1.00 . A A . 123 PHE C 1 1 8 79596 1 1 123 PHE CA C -1.072 10.340 -10.049 1.00 . A A . 123 PHE CA 1 1 8 79597 1 1 123 PHE CB C -2.329 11.028 -9.441 1.00 . A A . 123 PHE CB 1 1 8 79598 1 1 123 PHE CD1 C -3.823 11.809 -11.353 1.00 . A A . 123 PHE CD1 1 1 8 79599 1 1 123 PHE CD2 C -4.578 9.962 -10.022 1.00 . A A . 123 PHE CD2 1 1 8 79600 1 1 123 PHE CE1 C -4.982 11.738 -12.110 1.00 . A A . 123 PHE CE1 1 1 8 79601 1 1 123 PHE CE2 C -5.733 9.889 -10.783 1.00 . A A . 123 PHE CE2 1 1 8 79602 1 1 123 PHE CG C -3.599 10.922 -10.292 1.00 . A A . 123 PHE CG 1 1 8 79603 1 1 123 PHE CZ C -5.934 10.776 -11.827 1.00 . A A . 123 PHE CZ 1 1 8 79604 1 1 123 PHE H H -1.781 8.479 -9.339 1.00 . A A . 123 PHE H 1 1 8 79605 1 1 123 PHE HA H -0.950 10.670 -11.080 1.00 . A A . 123 PHE HA 1 1 8 79606 1 1 123 PHE HB2 H -2.532 10.592 -8.472 1.00 . A A . 123 PHE HB2 1 1 8 79607 1 1 123 PHE HB3 H -2.117 12.084 -9.300 1.00 . A A . 123 PHE HB3 1 1 8 79608 1 1 123 PHE HD1 H -3.080 12.565 -11.580 1.00 . A A . 123 PHE HD1 1 1 8 79609 1 1 123 PHE HD2 H -4.428 9.264 -9.206 1.00 . A A . 123 PHE HD2 1 1 8 79610 1 1 123 PHE HE1 H -5.145 12.439 -12.926 1.00 . A A . 123 PHE HE1 1 1 8 79611 1 1 123 PHE HE2 H -6.480 9.137 -10.562 1.00 . A A . 123 PHE HE2 1 1 8 79612 1 1 123 PHE HZ H -6.841 10.720 -12.418 1.00 . A A . 123 PHE HZ 1 1 8 79613 1 1 123 PHE N N -1.219 8.878 -10.040 1.00 . A A . 123 PHE N 1 1 8 79614 1 1 123 PHE O O 0.551 9.990 -8.300 1.00 . A A . 123 PHE O 1 1 8 79615 1 1 124 PRO C C 1.926 12.554 -7.405 1.00 . A A . 124 PRO C 1 1 8 79616 1 1 124 PRO CA C 2.145 12.279 -8.914 1.00 . A A . 124 PRO CA 1 1 8 79617 1 1 124 PRO CB C 2.555 13.566 -9.687 1.00 . A A . 124 PRO CB 1 1 8 79618 1 1 124 PRO CD C 0.585 12.724 -10.758 1.00 . A A . 124 PRO CD 1 1 8 79619 1 1 124 PRO CG C 1.323 13.993 -10.421 1.00 . A A . 124 PRO CG 1 1 8 79620 1 1 124 PRO HA H 2.932 11.534 -9.016 1.00 . A A . 124 PRO HA 1 1 8 79621 1 1 124 PRO HB2 H 2.892 14.341 -9.001 1.00 . A A . 124 PRO HB2 1 1 8 79622 1 1 124 PRO HB3 H 3.346 13.338 -10.393 1.00 . A A . 124 PRO HB3 1 1 8 79623 1 1 124 PRO HD2 H -0.481 12.906 -10.824 1.00 . A A . 124 PRO HD2 1 1 8 79624 1 1 124 PRO HD3 H 0.950 12.298 -11.687 1.00 . A A . 124 PRO HD3 1 1 8 79625 1 1 124 PRO HG2 H 0.714 14.632 -9.784 1.00 . A A . 124 PRO HG2 1 1 8 79626 1 1 124 PRO HG3 H 1.586 14.524 -11.330 1.00 . A A . 124 PRO HG3 1 1 8 79627 1 1 124 PRO N N 0.908 11.831 -9.615 1.00 . A A . 124 PRO N 1 1 8 79628 1 1 124 PRO O O 0.781 12.718 -6.950 1.00 . A A . 124 PRO O 1 1 8 79629 1 1 125 GLN C C 2.248 13.883 -4.649 1.00 . A A . 125 GLN C 1 1 8 79630 1 1 125 GLN CA C 3.054 12.675 -5.189 1.00 . A A . 125 GLN CA 1 1 8 79631 1 1 125 GLN CB C 4.522 12.681 -4.657 1.00 . A A . 125 GLN CB 1 1 8 79632 1 1 125 GLN CD C 3.869 11.714 -2.359 1.00 . A A . 125 GLN CD 1 1 8 79633 1 1 125 GLN CG C 4.659 12.787 -3.122 1.00 . A A . 125 GLN CG 1 1 8 79634 1 1 125 GLN H H 3.912 12.612 -7.124 1.00 . A A . 125 GLN H 1 1 8 79635 1 1 125 GLN HA H 2.579 11.761 -4.840 1.00 . A A . 125 GLN HA 1 1 8 79636 1 1 125 GLN HB2 H 5.008 11.763 -4.973 1.00 . A A . 125 GLN HB2 1 1 8 79637 1 1 125 GLN HB3 H 5.051 13.516 -5.102 1.00 . A A . 125 GLN HB3 1 1 8 79638 1 1 125 GLN HE21 H 5.411 10.482 -2.388 1.00 . A A . 125 GLN HE21 1 1 8 79639 1 1 125 GLN HE22 H 4.005 9.905 -1.579 1.00 . A A . 125 GLN HE22 1 1 8 79640 1 1 125 GLN HG2 H 5.707 12.704 -2.858 1.00 . A A . 125 GLN HG2 1 1 8 79641 1 1 125 GLN HG3 H 4.301 13.763 -2.812 1.00 . A A . 125 GLN HG3 1 1 8 79642 1 1 125 GLN N N 3.051 12.612 -6.659 1.00 . A A . 125 GLN N 1 1 8 79643 1 1 125 GLN NE2 N 4.487 10.587 -2.088 1.00 . A A . 125 GLN NE2 1 1 8 79644 1 1 125 GLN O O 2.527 15.044 -4.984 1.00 . A A . 125 GLN O 1 1 8 79645 1 1 125 GLN OE1 O 2.712 11.910 -2.020 1.00 . A A . 125 GLN OE1 1 1 8 79646 1 1 126 LEU C C 0.444 14.385 -1.648 1.00 . A A . 126 LEU C 1 1 8 79647 1 1 126 LEU CA C 0.351 14.539 -3.179 1.00 . A A . 126 LEU CA 1 1 8 79648 1 1 126 LEU CB C -1.112 14.320 -3.663 1.00 . A A . 126 LEU CB 1 1 8 79649 1 1 126 LEU CD1 C -2.029 16.724 -3.392 1.00 . A A . 126 LEU CD1 1 1 8 79650 1 1 126 LEU CD2 C -3.605 14.705 -3.272 1.00 . A A . 126 LEU CD2 1 1 8 79651 1 1 126 LEU CG C -2.189 15.233 -2.991 1.00 . A A . 126 LEU CG 1 1 8 79652 1 1 126 LEU H H 1.115 12.615 -3.589 1.00 . A A . 126 LEU H 1 1 8 79653 1 1 126 LEU HA H 0.668 15.546 -3.458 1.00 . A A . 126 LEU HA 1 1 8 79654 1 1 126 LEU HB2 H -1.143 14.488 -4.737 1.00 . A A . 126 LEU HB2 1 1 8 79655 1 1 126 LEU HB3 H -1.379 13.279 -3.484 1.00 . A A . 126 LEU HB3 1 1 8 79656 1 1 126 LEU HD11 H -2.788 17.317 -2.897 1.00 . A A . 126 LEU HD11 1 1 8 79657 1 1 126 LEU HD12 H -2.134 16.835 -4.464 1.00 . A A . 126 LEU HD12 1 1 8 79658 1 1 126 LEU HD13 H -1.051 17.080 -3.091 1.00 . A A . 126 LEU HD13 1 1 8 79659 1 1 126 LEU HD21 H -3.731 13.742 -2.796 1.00 . A A . 126 LEU HD21 1 1 8 79660 1 1 126 LEU HD22 H -3.752 14.591 -4.340 1.00 . A A . 126 LEU HD22 1 1 8 79661 1 1 126 LEU HD23 H -4.340 15.391 -2.881 1.00 . A A . 126 LEU HD23 1 1 8 79662 1 1 126 LEU HG H -2.048 15.185 -1.919 1.00 . A A . 126 LEU HG 1 1 8 79663 1 1 126 LEU N N 1.245 13.566 -3.812 1.00 . A A . 126 LEU N 1 1 8 79664 1 1 126 LEU O O -0.045 13.395 -1.082 1.00 . A A . 126 LEU O 1 1 8 79665 1 1 127 ASN C C 0.843 16.832 0.941 1.00 . A A . 127 ASN C 1 1 8 79666 1 1 127 ASN CA C 1.227 15.424 0.477 1.00 . A A . 127 ASN CA 1 1 8 79667 1 1 127 ASN CB C 2.681 15.101 0.945 1.00 . A A . 127 ASN CB 1 1 8 79668 1 1 127 ASN CG C 3.111 13.658 0.681 1.00 . A A . 127 ASN CG 1 1 8 79669 1 1 127 ASN H H 1.534 16.059 -1.524 1.00 . A A . 127 ASN H 1 1 8 79670 1 1 127 ASN HA H 0.541 14.699 0.920 1.00 . A A . 127 ASN HA 1 1 8 79671 1 1 127 ASN HB2 H 3.372 15.763 0.435 1.00 . A A . 127 ASN HB2 1 1 8 79672 1 1 127 ASN HB3 H 2.760 15.279 2.014 1.00 . A A . 127 ASN HB3 1 1 8 79673 1 1 127 ASN HD21 H 4.987 14.222 0.362 1.00 . A A . 127 ASN HD21 1 1 8 79674 1 1 127 ASN HD22 H 4.669 12.531 0.206 1.00 . A A . 127 ASN HD22 1 1 8 79675 1 1 127 ASN N N 1.106 15.354 -0.994 1.00 . A A . 127 ASN N 1 1 8 79676 1 1 127 ASN ND2 N 4.387 13.450 0.390 1.00 . A A . 127 ASN ND2 1 1 8 79677 1 1 127 ASN O O 1.457 17.816 0.505 1.00 . A A . 127 ASN O 1 1 8 79678 1 1 127 ASN OD1 O 2.304 12.736 0.739 1.00 . A A . 127 ASN OD1 1 1 8 79679 1 1 128 LEU C C 0.526 18.642 3.439 1.00 . A A . 128 LEU C 1 1 8 79680 1 1 128 LEU CA C -0.570 18.199 2.452 1.00 . A A . 128 LEU CA 1 1 8 79681 1 1 128 LEU CB C -1.926 18.042 3.190 1.00 . A A . 128 LEU CB 1 1 8 79682 1 1 128 LEU CD1 C -4.428 17.501 3.150 1.00 . A A . 128 LEU CD1 1 1 8 79683 1 1 128 LEU CD2 C -3.416 18.963 1.317 1.00 . A A . 128 LEU CD2 1 1 8 79684 1 1 128 LEU CG C -3.174 17.783 2.291 1.00 . A A . 128 LEU CG 1 1 8 79685 1 1 128 LEU H H -0.693 16.118 2.024 1.00 . A A . 128 LEU H 1 1 8 79686 1 1 128 LEU HA H -0.676 18.949 1.672 1.00 . A A . 128 LEU HA 1 1 8 79687 1 1 128 LEU HB2 H -1.833 17.212 3.886 1.00 . A A . 128 LEU HB2 1 1 8 79688 1 1 128 LEU HB3 H -2.110 18.944 3.770 1.00 . A A . 128 LEU HB3 1 1 8 79689 1 1 128 LEU HD11 H -4.656 18.361 3.769 1.00 . A A . 128 LEU HD11 1 1 8 79690 1 1 128 LEU HD12 H -4.246 16.644 3.784 1.00 . A A . 128 LEU HD12 1 1 8 79691 1 1 128 LEU HD13 H -5.269 17.289 2.505 1.00 . A A . 128 LEU HD13 1 1 8 79692 1 1 128 LEU HD21 H -4.285 18.760 0.706 1.00 . A A . 128 LEU HD21 1 1 8 79693 1 1 128 LEU HD22 H -2.556 19.080 0.673 1.00 . A A . 128 LEU HD22 1 1 8 79694 1 1 128 LEU HD23 H -3.574 19.880 1.873 1.00 . A A . 128 LEU HD23 1 1 8 79695 1 1 128 LEU HG H -2.992 16.898 1.692 1.00 . A A . 128 LEU HG 1 1 8 79696 1 1 128 LEU N N -0.183 16.928 1.809 1.00 . A A . 128 LEU N 1 1 8 79697 1 1 128 LEU O O 1.146 17.793 4.097 1.00 . A A . 128 LEU O 1 1 8 79698 1 1 129 ALA C C 1.281 20.368 5.918 1.00 . A A . 129 ALA C 1 1 8 79699 1 1 129 ALA CA C 1.746 20.542 4.453 1.00 . A A . 129 ALA CA 1 1 8 79700 1 1 129 ALA CB C 1.977 22.026 4.123 1.00 . A A . 129 ALA CB 1 1 8 79701 1 1 129 ALA H H 0.249 20.568 2.953 1.00 . A A . 129 ALA H 1 1 8 79702 1 1 129 ALA HA H 2.686 20.013 4.307 1.00 . A A . 129 ALA HA 1 1 8 79703 1 1 129 ALA HB1 H 1.056 22.580 4.259 1.00 . A A . 129 ALA HB1 1 1 8 79704 1 1 129 ALA HB2 H 2.298 22.123 3.094 1.00 . A A . 129 ALA HB2 1 1 8 79705 1 1 129 ALA HB3 H 2.741 22.435 4.774 1.00 . A A . 129 ALA HB3 1 1 8 79706 1 1 129 ALA N N 0.759 19.962 3.530 1.00 . A A . 129 ALA N 1 1 8 79707 1 1 129 ALA O O 0.095 20.557 6.213 1.00 . A A . 129 ALA O 1 1 8 79708 1 1 130 PRO C C 1.814 21.155 8.991 1.00 . A A . 130 PRO C 1 1 8 79709 1 1 130 PRO CA C 1.864 19.801 8.278 1.00 . A A . 130 PRO CA 1 1 8 79710 1 1 130 PRO CB C 2.998 18.874 8.817 1.00 . A A . 130 PRO CB 1 1 8 79711 1 1 130 PRO CD C 3.633 19.701 6.640 1.00 . A A . 130 PRO CD 1 1 8 79712 1 1 130 PRO CG C 3.900 18.605 7.641 1.00 . A A . 130 PRO CG 1 1 8 79713 1 1 130 PRO HA H 0.901 19.300 8.393 1.00 . A A . 130 PRO HA 1 1 8 79714 1 1 130 PRO HB2 H 3.547 19.362 9.624 1.00 . A A . 130 PRO HB2 1 1 8 79715 1 1 130 PRO HB3 H 2.575 17.946 9.183 1.00 . A A . 130 PRO HB3 1 1 8 79716 1 1 130 PRO HD2 H 4.238 20.580 6.848 1.00 . A A . 130 PRO HD2 1 1 8 79717 1 1 130 PRO HD3 H 3.816 19.349 5.630 1.00 . A A . 130 PRO HD3 1 1 8 79718 1 1 130 PRO HG2 H 4.938 18.622 7.954 1.00 . A A . 130 PRO HG2 1 1 8 79719 1 1 130 PRO HG3 H 3.667 17.638 7.201 1.00 . A A . 130 PRO HG3 1 1 8 79720 1 1 130 PRO N N 2.201 19.976 6.859 1.00 . A A . 130 PRO N 1 1 8 79721 1 1 130 PRO O O 2.845 21.685 9.431 1.00 . A A . 130 PRO O 1 1 8 79722 1 1 131 VAL C C -0.269 22.795 11.024 1.00 . A A . 131 VAL C 1 1 8 79723 1 1 131 VAL CA C 0.370 23.030 9.647 1.00 . A A . 131 VAL CA 1 1 8 79724 1 1 131 VAL CB C -0.563 23.918 8.736 1.00 . A A . 131 VAL CB 1 1 8 79725 1 1 131 VAL CG1 C -0.807 25.307 9.359 1.00 . A A . 131 VAL CG1 1 1 8 79726 1 1 131 VAL CG2 C 0.011 24.032 7.300 1.00 . A A . 131 VAL CG2 1 1 8 79727 1 1 131 VAL H H -0.142 21.258 8.614 1.00 . A A . 131 VAL H 1 1 8 79728 1 1 131 VAL HA H 1.326 23.548 9.769 1.00 . A A . 131 VAL HA 1 1 8 79729 1 1 131 VAL HB H -1.531 23.422 8.663 1.00 . A A . 131 VAL HB 1 1 8 79730 1 1 131 VAL HG11 H 0.133 25.837 9.464 1.00 . A A . 131 VAL HG11 1 1 8 79731 1 1 131 VAL HG12 H -1.259 25.192 10.335 1.00 . A A . 131 VAL HG12 1 1 8 79732 1 1 131 VAL HG13 H -1.473 25.884 8.728 1.00 . A A . 131 VAL HG13 1 1 8 79733 1 1 131 VAL HG21 H 0.977 24.521 7.323 1.00 . A A . 131 VAL HG21 1 1 8 79734 1 1 131 VAL HG22 H -0.665 24.604 6.676 1.00 . A A . 131 VAL HG22 1 1 8 79735 1 1 131 VAL HG23 H 0.123 23.041 6.876 1.00 . A A . 131 VAL HG23 1 1 8 79736 1 1 131 VAL N N 0.614 21.731 9.026 1.00 . A A . 131 VAL N 1 1 8 79737 1 1 131 VAL O O -1.391 22.273 11.113 1.00 . A A . 131 VAL O 1 1 8 79738 1 1 132 ASN C C -1.097 24.106 13.696 1.00 . A A . 132 ASN C 1 1 8 79739 1 1 132 ASN CA C -0.006 23.048 13.474 1.00 . A A . 132 ASN CA 1 1 8 79740 1 1 132 ASN CB C 1.159 23.247 14.488 1.00 . A A . 132 ASN CB 1 1 8 79741 1 1 132 ASN CG C 2.288 22.231 14.321 1.00 . A A . 132 ASN CG 1 1 8 79742 1 1 132 ASN H H 1.386 23.485 11.932 1.00 . A A . 132 ASN H 1 1 8 79743 1 1 132 ASN HA H -0.431 22.056 13.618 1.00 . A A . 132 ASN HA 1 1 8 79744 1 1 132 ASN HB2 H 1.578 24.238 14.357 1.00 . A A . 132 ASN HB2 1 1 8 79745 1 1 132 ASN HB3 H 0.771 23.167 15.500 1.00 . A A . 132 ASN HB3 1 1 8 79746 1 1 132 ASN HD21 H 1.408 20.955 15.568 1.00 . A A . 132 ASN HD21 1 1 8 79747 1 1 132 ASN HD22 H 2.906 20.433 14.885 1.00 . A A . 132 ASN HD22 1 1 8 79748 1 1 132 ASN N N 0.475 23.147 12.089 1.00 . A A . 132 ASN N 1 1 8 79749 1 1 132 ASN ND2 N 2.192 21.092 14.995 1.00 . A A . 132 ASN ND2 1 1 8 79750 1 1 132 ASN O O -0.786 25.293 13.861 1.00 . A A . 132 ASN O 1 1 8 79751 1 1 132 ASN OD1 O 3.245 22.472 13.586 1.00 . A A . 132 ASN OD1 1 1 8 79752 1 1 133 PHE C C -3.455 25.402 15.052 1.00 . A A . 133 PHE C 1 1 8 79753 1 1 133 PHE CA C -3.563 24.530 13.786 1.00 . A A . 133 PHE CA 1 1 8 79754 1 1 133 PHE CB C -4.865 23.677 13.863 1.00 . A A . 133 PHE CB 1 1 8 79755 1 1 133 PHE CD1 C -5.638 23.155 11.494 1.00 . A A . 133 PHE CD1 1 1 8 79756 1 1 133 PHE CD2 C -4.731 21.363 12.801 1.00 . A A . 133 PHE CD2 1 1 8 79757 1 1 133 PHE CE1 C -5.839 22.279 10.441 1.00 . A A . 133 PHE CE1 1 1 8 79758 1 1 133 PHE CE2 C -4.933 20.491 11.747 1.00 . A A . 133 PHE CE2 1 1 8 79759 1 1 133 PHE CG C -5.078 22.714 12.693 1.00 . A A . 133 PHE CG 1 1 8 79760 1 1 133 PHE CZ C -5.491 20.949 10.569 1.00 . A A . 133 PHE CZ 1 1 8 79761 1 1 133 PHE H H -2.508 22.707 13.466 1.00 . A A . 133 PHE H 1 1 8 79762 1 1 133 PHE HA H -3.610 25.173 12.916 1.00 . A A . 133 PHE HA 1 1 8 79763 1 1 133 PHE HB2 H -4.853 23.091 14.778 1.00 . A A . 133 PHE HB2 1 1 8 79764 1 1 133 PHE HB3 H -5.720 24.345 13.900 1.00 . A A . 133 PHE HB3 1 1 8 79765 1 1 133 PHE HD1 H -5.914 24.197 11.385 1.00 . A A . 133 PHE HD1 1 1 8 79766 1 1 133 PHE HD2 H -4.293 20.999 13.722 1.00 . A A . 133 PHE HD2 1 1 8 79767 1 1 133 PHE HE1 H -6.275 22.637 9.517 1.00 . A A . 133 PHE HE1 1 1 8 79768 1 1 133 PHE HE2 H -4.661 19.448 11.846 1.00 . A A . 133 PHE HE2 1 1 8 79769 1 1 133 PHE HZ H -5.652 20.266 9.743 1.00 . A A . 133 PHE HZ 1 1 8 79770 1 1 133 PHE N N -2.370 23.659 13.636 1.00 . A A . 133 PHE N 1 1 8 79771 1 1 133 PHE O O -3.686 26.615 15.014 1.00 . A A . 133 PHE O 1 1 8 79772 1 1 134 ASP C C -1.849 26.410 17.577 1.00 . A A . 134 ASP C 1 1 8 79773 1 1 134 ASP CA C -2.926 25.320 17.489 1.00 . A A . 134 ASP CA 1 1 8 79774 1 1 134 ASP CB C -2.637 24.207 18.531 1.00 . A A . 134 ASP CB 1 1 8 79775 1 1 134 ASP CG C -1.322 23.426 18.306 1.00 . A A . 134 ASP CG 1 1 8 79776 1 1 134 ASP H H -2.773 23.808 16.023 1.00 . A A . 134 ASP H 1 1 8 79777 1 1 134 ASP HA H -3.888 25.766 17.727 1.00 . A A . 134 ASP HA 1 1 8 79778 1 1 134 ASP HB2 H -2.610 24.660 19.519 1.00 . A A . 134 ASP HB2 1 1 8 79779 1 1 134 ASP HB3 H -3.451 23.495 18.517 1.00 . A A . 134 ASP HB3 1 1 8 79780 1 1 134 ASP N N -3.038 24.741 16.139 1.00 . A A . 134 ASP N 1 1 8 79781 1 1 134 ASP O O -2.040 27.388 18.297 1.00 . A A . 134 ASP O 1 1 8 79782 1 1 134 ASP OD1 O -0.581 23.190 19.283 1.00 . A A . 134 ASP OD1 1 1 8 79783 1 1 134 ASP OD2 O -1.044 23.025 17.156 1.00 . A A . 134 ASP OD2 1 1 8 79784 1 1 135 ALA C C -0.143 28.520 16.118 1.00 . A A . 135 ALA C 1 1 8 79785 1 1 135 ALA CA C 0.364 27.228 16.782 1.00 . A A . 135 ALA CA 1 1 8 79786 1 1 135 ALA CB C 1.577 26.675 16.020 1.00 . A A . 135 ALA CB 1 1 8 79787 1 1 135 ALA H H -0.622 25.384 16.357 1.00 . A A . 135 ALA H 1 1 8 79788 1 1 135 ALA HA H 0.677 27.453 17.801 1.00 . A A . 135 ALA HA 1 1 8 79789 1 1 135 ALA HB1 H 1.920 25.766 16.496 1.00 . A A . 135 ALA HB1 1 1 8 79790 1 1 135 ALA HB2 H 2.381 27.403 16.025 1.00 . A A . 135 ALA HB2 1 1 8 79791 1 1 135 ALA HB3 H 1.297 26.458 14.998 1.00 . A A . 135 ALA HB3 1 1 8 79792 1 1 135 ALA N N -0.724 26.222 16.854 1.00 . A A . 135 ALA N 1 1 8 79793 1 1 135 ALA O O 0.163 29.623 16.562 1.00 . A A . 135 ALA O 1 1 8 79794 1 1 136 LEU C C -2.681 30.150 15.225 1.00 . A A . 136 LEU C 1 1 8 79795 1 1 136 LEU CA C -1.583 29.497 14.356 1.00 . A A . 136 LEU CA 1 1 8 79796 1 1 136 LEU CB C -2.143 29.046 12.977 1.00 . A A . 136 LEU CB 1 1 8 79797 1 1 136 LEU CD1 C 0.032 27.898 12.142 1.00 . A A . 136 LEU CD1 1 1 8 79798 1 1 136 LEU CD2 C -1.813 28.520 10.493 1.00 . A A . 136 LEU CD2 1 1 8 79799 1 1 136 LEU CG C -1.101 28.896 11.812 1.00 . A A . 136 LEU CG 1 1 8 79800 1 1 136 LEU H H -1.144 27.451 14.754 1.00 . A A . 136 LEU H 1 1 8 79801 1 1 136 LEU HA H -0.800 30.241 14.188 1.00 . A A . 136 LEU HA 1 1 8 79802 1 1 136 LEU HB2 H -2.644 28.093 13.111 1.00 . A A . 136 LEU HB2 1 1 8 79803 1 1 136 LEU HB3 H -2.890 29.772 12.658 1.00 . A A . 136 LEU HB3 1 1 8 79804 1 1 136 LEU HD11 H -0.383 26.915 12.328 1.00 . A A . 136 LEU HD11 1 1 8 79805 1 1 136 LEU HD12 H 0.563 28.233 13.023 1.00 . A A . 136 LEU HD12 1 1 8 79806 1 1 136 LEU HD13 H 0.723 27.846 11.312 1.00 . A A . 136 LEU HD13 1 1 8 79807 1 1 136 LEU HD21 H -2.538 29.282 10.240 1.00 . A A . 136 LEU HD21 1 1 8 79808 1 1 136 LEU HD22 H -2.321 27.568 10.602 1.00 . A A . 136 LEU HD22 1 1 8 79809 1 1 136 LEU HD23 H -1.086 28.445 9.693 1.00 . A A . 136 LEU HD23 1 1 8 79810 1 1 136 LEU HG H -0.630 29.859 11.654 1.00 . A A . 136 LEU HG 1 1 8 79811 1 1 136 LEU N N -0.959 28.360 15.068 1.00 . A A . 136 LEU N 1 1 8 79812 1 1 136 LEU O O -2.889 31.364 15.156 1.00 . A A . 136 LEU O 1 1 8 79813 1 1 137 PHE C C -3.585 30.606 18.180 1.00 . A A . 137 PHE C 1 1 8 79814 1 1 137 PHE CA C -4.323 29.836 17.063 1.00 . A A . 137 PHE CA 1 1 8 79815 1 1 137 PHE CB C -5.178 28.681 17.667 1.00 . A A . 137 PHE CB 1 1 8 79816 1 1 137 PHE CD1 C -7.020 28.880 15.910 1.00 . A A . 137 PHE CD1 1 1 8 79817 1 1 137 PHE CD2 C -6.377 26.678 16.600 1.00 . A A . 137 PHE CD2 1 1 8 79818 1 1 137 PHE CE1 C -7.953 28.332 15.047 1.00 . A A . 137 PHE CE1 1 1 8 79819 1 1 137 PHE CE2 C -7.312 26.134 15.730 1.00 . A A . 137 PHE CE2 1 1 8 79820 1 1 137 PHE CG C -6.203 28.064 16.699 1.00 . A A . 137 PHE CG 1 1 8 79821 1 1 137 PHE CZ C -8.101 26.963 14.962 1.00 . A A . 137 PHE CZ 1 1 8 79822 1 1 137 PHE H H -3.218 28.372 15.982 1.00 . A A . 137 PHE H 1 1 8 79823 1 1 137 PHE HA H -4.991 30.536 16.560 1.00 . A A . 137 PHE HA 1 1 8 79824 1 1 137 PHE HB2 H -4.511 27.895 18.002 1.00 . A A . 137 PHE HB2 1 1 8 79825 1 1 137 PHE HB3 H -5.727 29.053 18.527 1.00 . A A . 137 PHE HB3 1 1 8 79826 1 1 137 PHE HD1 H -6.911 29.957 15.965 1.00 . A A . 137 PHE HD1 1 1 8 79827 1 1 137 PHE HD2 H -5.759 26.023 17.200 1.00 . A A . 137 PHE HD2 1 1 8 79828 1 1 137 PHE HE1 H -8.577 28.979 14.443 1.00 . A A . 137 PHE HE1 1 1 8 79829 1 1 137 PHE HE2 H -7.429 25.059 15.661 1.00 . A A . 137 PHE HE2 1 1 8 79830 1 1 137 PHE HZ H -8.833 26.539 14.286 1.00 . A A . 137 PHE HZ 1 1 8 79831 1 1 137 PHE N N -3.363 29.335 16.054 1.00 . A A . 137 PHE N 1 1 8 79832 1 1 137 PHE O O -4.160 31.510 18.788 1.00 . A A . 137 PHE O 1 1 8 79833 1 1 138 MET C C -1.049 32.329 18.843 1.00 . A A . 138 MET C 1 1 8 79834 1 1 138 MET CA C -1.425 30.944 19.382 1.00 . A A . 138 MET CA 1 1 8 79835 1 1 138 MET CB C -0.145 30.124 19.707 1.00 . A A . 138 MET CB 1 1 8 79836 1 1 138 MET CE C -1.429 27.869 22.995 1.00 . A A . 138 MET CE 1 1 8 79837 1 1 138 MET CG C -0.394 28.922 20.616 1.00 . A A . 138 MET CG 1 1 8 79838 1 1 138 MET H H -1.950 29.468 17.944 1.00 . A A . 138 MET H 1 1 8 79839 1 1 138 MET HA H -1.992 31.083 20.302 1.00 . A A . 138 MET HA 1 1 8 79840 1 1 138 MET HB2 H 0.292 29.771 18.780 1.00 . A A . 138 MET HB2 1 1 8 79841 1 1 138 MET HB3 H 0.573 30.771 20.202 1.00 . A A . 138 MET HB3 1 1 8 79842 1 1 138 MET HE1 H -2.085 27.289 22.363 1.00 . A A . 138 MET HE1 1 1 8 79843 1 1 138 MET HE2 H -1.915 28.055 23.941 1.00 . A A . 138 MET HE2 1 1 8 79844 1 1 138 MET HE3 H -0.516 27.329 23.160 1.00 . A A . 138 MET HE3 1 1 8 79845 1 1 138 MET HG2 H -1.101 28.252 20.136 1.00 . A A . 138 MET HG2 1 1 8 79846 1 1 138 MET HG3 H 0.540 28.401 20.783 1.00 . A A . 138 MET HG3 1 1 8 79847 1 1 138 MET N N -2.308 30.238 18.426 1.00 . A A . 138 MET N 1 1 8 79848 1 1 138 MET O O -0.906 33.277 19.622 1.00 . A A . 138 MET O 1 1 8 79849 1 1 138 MET SD S -1.061 29.432 22.209 1.00 . A A . 138 MET SD 1 1 8 79850 1 1 139 ASN C C -1.802 34.733 17.101 1.00 . A A . 139 ASN C 1 1 8 79851 1 1 139 ASN CA C -0.674 33.726 16.812 1.00 . A A . 139 ASN CA 1 1 8 79852 1 1 139 ASN CB C -0.511 33.539 15.273 1.00 . A A . 139 ASN CB 1 1 8 79853 1 1 139 ASN CG C 0.801 32.876 14.832 1.00 . A A . 139 ASN CG 1 1 8 79854 1 1 139 ASN H H -0.988 31.620 16.965 1.00 . A A . 139 ASN H 1 1 8 79855 1 1 139 ASN HA H 0.254 34.129 17.211 1.00 . A A . 139 ASN HA 1 1 8 79856 1 1 139 ASN HB2 H -1.326 32.929 14.909 1.00 . A A . 139 ASN HB2 1 1 8 79857 1 1 139 ASN HB3 H -0.573 34.513 14.790 1.00 . A A . 139 ASN HB3 1 1 8 79858 1 1 139 ASN HD21 H 0.845 31.654 16.402 1.00 . A A . 139 ASN HD21 1 1 8 79859 1 1 139 ASN HD22 H 2.156 31.499 15.300 1.00 . A A . 139 ASN HD22 1 1 8 79860 1 1 139 ASN N N -0.921 32.435 17.504 1.00 . A A . 139 ASN N 1 1 8 79861 1 1 139 ASN ND2 N 1.315 31.916 15.586 1.00 . A A . 139 ASN ND2 1 1 8 79862 1 1 139 ASN O O -1.563 35.937 17.213 1.00 . A A . 139 ASN O 1 1 8 79863 1 1 139 ASN OD1 O 1.328 33.209 13.781 1.00 . A A . 139 ASN OD1 1 1 8 79864 1 1 140 TYR C C -4.388 35.130 19.074 1.00 . A A . 140 TYR C 1 1 8 79865 1 1 140 TYR CA C -4.227 34.993 17.554 1.00 . A A . 140 TYR CA 1 1 8 79866 1 1 140 TYR CB C -5.486 34.338 16.932 1.00 . A A . 140 TYR CB 1 1 8 79867 1 1 140 TYR CD1 C -5.362 35.426 14.631 1.00 . A A . 140 TYR CD1 1 1 8 79868 1 1 140 TYR CD2 C -5.431 33.039 14.726 1.00 . A A . 140 TYR CD2 1 1 8 79869 1 1 140 TYR CE1 C -5.295 35.369 13.256 1.00 . A A . 140 TYR CE1 1 1 8 79870 1 1 140 TYR CE2 C -5.367 32.984 13.348 1.00 . A A . 140 TYR CE2 1 1 8 79871 1 1 140 TYR CG C -5.431 34.261 15.400 1.00 . A A . 140 TYR CG 1 1 8 79872 1 1 140 TYR CZ C -5.295 34.152 12.623 1.00 . A A . 140 TYR CZ 1 1 8 79873 1 1 140 TYR H H -3.135 33.249 17.036 1.00 . A A . 140 TYR H 1 1 8 79874 1 1 140 TYR HA H -4.109 35.992 17.132 1.00 . A A . 140 TYR HA 1 1 8 79875 1 1 140 TYR HB2 H -5.594 33.329 17.324 1.00 . A A . 140 TYR HB2 1 1 8 79876 1 1 140 TYR HB3 H -6.366 34.910 17.203 1.00 . A A . 140 TYR HB3 1 1 8 79877 1 1 140 TYR HD1 H -5.362 36.392 15.128 1.00 . A A . 140 TYR HD1 1 1 8 79878 1 1 140 TYR HD2 H -5.485 32.120 15.297 1.00 . A A . 140 TYR HD2 1 1 8 79879 1 1 140 TYR HE1 H -5.240 36.282 12.682 1.00 . A A . 140 TYR HE1 1 1 8 79880 1 1 140 TYR HE2 H -5.365 32.027 12.843 1.00 . A A . 140 TYR HE2 1 1 8 79881 1 1 140 TYR HH H -4.480 34.631 10.947 1.00 . A A . 140 TYR HH 1 1 8 79882 1 1 140 TYR N N -3.028 34.208 17.209 1.00 . A A . 140 TYR N 1 1 8 79883 1 1 140 TYR O O -4.958 36.114 19.549 1.00 . A A . 140 TYR O 1 1 8 79884 1 1 140 TYR OH O -5.228 34.100 11.256 1.00 . A A . 140 TYR OH 1 1 8 79885 1 1 141 LEU C C -3.318 35.191 21.979 1.00 . A A . 141 LEU C 1 1 8 79886 1 1 141 LEU CA C -4.082 34.046 21.286 1.00 . A A . 141 LEU CA 1 1 8 79887 1 1 141 LEU CB C -3.611 32.665 21.844 1.00 . A A . 141 LEU CB 1 1 8 79888 1 1 141 LEU CD1 C -5.612 32.110 23.355 1.00 . A A . 141 LEU CD1 1 1 8 79889 1 1 141 LEU CD2 C -3.332 31.066 23.844 1.00 . A A . 141 LEU CD2 1 1 8 79890 1 1 141 LEU CG C -4.080 32.305 23.292 1.00 . A A . 141 LEU CG 1 1 8 79891 1 1 141 LEU H H -3.415 33.406 19.377 1.00 . A A . 141 LEU H 1 1 8 79892 1 1 141 LEU HA H -5.146 34.159 21.490 1.00 . A A . 141 LEU HA 1 1 8 79893 1 1 141 LEU HB2 H -3.965 31.889 21.171 1.00 . A A . 141 LEU HB2 1 1 8 79894 1 1 141 LEU HB3 H -2.526 32.645 21.825 1.00 . A A . 141 LEU HB3 1 1 8 79895 1 1 141 LEU HD11 H -5.915 31.342 22.651 1.00 . A A . 141 LEU HD11 1 1 8 79896 1 1 141 LEU HD12 H -6.107 33.039 23.104 1.00 . A A . 141 LEU HD12 1 1 8 79897 1 1 141 LEU HD13 H -5.903 31.811 24.355 1.00 . A A . 141 LEU HD13 1 1 8 79898 1 1 141 LEU HD21 H -2.278 31.295 23.932 1.00 . A A . 141 LEU HD21 1 1 8 79899 1 1 141 LEU HD22 H -3.452 30.217 23.176 1.00 . A A . 141 LEU HD22 1 1 8 79900 1 1 141 LEU HD23 H -3.719 30.807 24.821 1.00 . A A . 141 LEU HD23 1 1 8 79901 1 1 141 LEU HG H -3.845 33.140 23.944 1.00 . A A . 141 LEU HG 1 1 8 79902 1 1 141 LEU N N -3.904 34.120 19.824 1.00 . A A . 141 LEU N 1 1 8 79903 1 1 141 LEU O O -3.893 35.909 22.802 1.00 . A A . 141 LEU O 1 1 8 79904 1 1 142 GLN C C 0.176 36.609 21.451 1.00 . A A . 142 GLN C 1 1 8 79905 1 1 142 GLN CA C -1.166 36.423 22.210 1.00 . A A . 142 GLN CA 1 1 8 79906 1 1 142 GLN CB C -0.898 36.063 23.703 1.00 . A A . 142 GLN CB 1 1 8 79907 1 1 142 GLN CD C -0.180 36.845 26.021 1.00 . A A . 142 GLN CD 1 1 8 79908 1 1 142 GLN CG C -0.207 37.163 24.528 1.00 . A A . 142 GLN CG 1 1 8 79909 1 1 142 GLN H H -1.654 34.791 20.917 1.00 . A A . 142 GLN H 1 1 8 79910 1 1 142 GLN HA H -1.712 37.361 22.171 1.00 . A A . 142 GLN HA 1 1 8 79911 1 1 142 GLN HB2 H -1.850 35.842 24.172 1.00 . A A . 142 GLN HB2 1 1 8 79912 1 1 142 GLN HB3 H -0.284 35.168 23.741 1.00 . A A . 142 GLN HB3 1 1 8 79913 1 1 142 GLN HE21 H -1.935 37.733 26.269 1.00 . A A . 142 GLN HE21 1 1 8 79914 1 1 142 GLN HE22 H -1.218 37.070 27.693 1.00 . A A . 142 GLN HE22 1 1 8 79915 1 1 142 GLN HG2 H 0.811 37.277 24.174 1.00 . A A . 142 GLN HG2 1 1 8 79916 1 1 142 GLN HG3 H -0.740 38.095 24.377 1.00 . A A . 142 GLN HG3 1 1 8 79917 1 1 142 GLN N N -2.029 35.375 21.605 1.00 . A A . 142 GLN N 1 1 8 79918 1 1 142 GLN NE2 N -1.213 37.257 26.734 1.00 . A A . 142 GLN NE2 1 1 8 79919 1 1 142 GLN O O 0.843 37.644 21.598 1.00 . A A . 142 GLN O 1 1 8 79920 1 1 142 GLN OE1 O 0.749 36.223 26.521 1.00 . A A . 142 GLN OE1 1 1 8 79921 1 1 143 GLN C C 1.816 36.147 18.521 1.00 . A A . 143 GLN C 1 1 8 79922 1 1 143 GLN CA C 1.877 35.581 19.954 1.00 . A A . 143 GLN CA 1 1 8 79923 1 1 143 GLN CB C 2.400 34.106 19.965 1.00 . A A . 143 GLN CB 1 1 8 79924 1 1 143 GLN CD C 3.056 34.055 22.468 1.00 . A A . 143 GLN CD 1 1 8 79925 1 1 143 GLN CG C 2.276 33.386 21.328 1.00 . A A . 143 GLN CG 1 1 8 79926 1 1 143 GLN H H -0.108 34.946 20.373 1.00 . A A . 143 GLN H 1 1 8 79927 1 1 143 GLN HA H 2.567 36.194 20.536 1.00 . A A . 143 GLN HA 1 1 8 79928 1 1 143 GLN HB2 H 1.838 33.531 19.234 1.00 . A A . 143 GLN HB2 1 1 8 79929 1 1 143 GLN HB3 H 3.444 34.102 19.671 1.00 . A A . 143 GLN HB3 1 1 8 79930 1 1 143 GLN HE21 H 1.695 33.476 23.801 1.00 . A A . 143 GLN HE21 1 1 8 79931 1 1 143 GLN HE22 H 3.016 34.395 24.427 1.00 . A A . 143 GLN HE22 1 1 8 79932 1 1 143 GLN HG2 H 1.229 33.350 21.601 1.00 . A A . 143 GLN HG2 1 1 8 79933 1 1 143 GLN HG3 H 2.640 32.370 21.217 1.00 . A A . 143 GLN HG3 1 1 8 79934 1 1 143 GLN N N 0.538 35.641 20.591 1.00 . A A . 143 GLN N 1 1 8 79935 1 1 143 GLN NE2 N 2.538 33.966 23.689 1.00 . A A . 143 GLN NE2 1 1 8 79936 1 1 143 GLN O O 1.901 35.397 17.546 1.00 . A A . 143 GLN O 1 1 8 79937 1 1 143 GLN OE1 O 4.111 34.654 22.257 1.00 . A A . 143 GLN OE1 1 1 8 79938 1 1 144 GLN C C 2.905 38.100 16.353 1.00 . A A . 144 GLN C 1 1 8 79939 1 1 144 GLN CA C 1.557 38.183 17.103 1.00 . A A . 144 GLN CA 1 1 8 79940 1 1 144 GLN CB C 1.124 39.680 17.285 1.00 . A A . 144 GLN CB 1 1 8 79941 1 1 144 GLN CD C -0.816 39.381 18.964 1.00 . A A . 144 GLN CD 1 1 8 79942 1 1 144 GLN CG C -0.367 39.929 17.612 1.00 . A A . 144 GLN CG 1 1 8 79943 1 1 144 GLN H H 1.569 38.013 19.230 1.00 . A A . 144 GLN H 1 1 8 79944 1 1 144 GLN HA H 0.803 37.674 16.506 1.00 . A A . 144 GLN HA 1 1 8 79945 1 1 144 GLN HB2 H 1.714 40.111 18.087 1.00 . A A . 144 GLN HB2 1 1 8 79946 1 1 144 GLN HB3 H 1.357 40.221 16.373 1.00 . A A . 144 GLN HB3 1 1 8 79947 1 1 144 GLN HE21 H -1.481 37.722 18.120 1.00 . A A . 144 GLN HE21 1 1 8 79948 1 1 144 GLN HE22 H -1.675 37.825 19.831 1.00 . A A . 144 GLN HE22 1 1 8 79949 1 1 144 GLN HG2 H -0.551 40.998 17.605 1.00 . A A . 144 GLN HG2 1 1 8 79950 1 1 144 GLN HG3 H -0.971 39.472 16.834 1.00 . A A . 144 GLN HG3 1 1 8 79951 1 1 144 GLN N N 1.642 37.482 18.408 1.00 . A A . 144 GLN N 1 1 8 79952 1 1 144 GLN NE2 N -1.380 38.191 18.975 1.00 . A A . 144 GLN NE2 1 1 8 79953 1 1 144 GLN O O 3.775 38.962 16.541 1.00 . A A . 144 GLN O 1 1 8 79954 1 1 144 GLN OE1 O -0.682 40.046 19.988 1.00 . A A . 144 GLN OE1 1 1 8 79955 1 1 145 ALA C C 5.569 36.704 15.510 1.00 . A A . 145 ALA C 1 1 8 79956 1 1 145 ALA CA C 4.253 36.789 14.699 1.00 . A A . 145 ALA CA 1 1 8 79957 1 1 145 ALA CB C 4.300 37.869 13.588 1.00 . A A . 145 ALA CB 1 1 8 79958 1 1 145 ALA H H 2.386 36.320 15.578 1.00 . A A . 145 ALA H 1 1 8 79959 1 1 145 ALA HA H 4.107 35.831 14.215 1.00 . A A . 145 ALA HA 1 1 8 79960 1 1 145 ALA HB1 H 3.364 37.867 13.040 1.00 . A A . 145 ALA HB1 1 1 8 79961 1 1 145 ALA HB2 H 5.110 37.656 12.906 1.00 . A A . 145 ALA HB2 1 1 8 79962 1 1 145 ALA HB3 H 4.450 38.847 14.030 1.00 . A A . 145 ALA HB3 1 1 8 79963 1 1 145 ALA N N 3.078 37.012 15.564 1.00 . A A . 145 ALA N 1 1 8 79964 1 1 145 ALA O O 5.546 36.472 16.730 1.00 . A A . 145 ALA O 1 1 8 79965 1 1 146 GLY C C 8.679 35.484 15.408 1.00 . A A . 146 GLY C 1 1 8 79966 1 1 146 GLY CA C 8.020 36.854 15.460 1.00 . A A . 146 GLY CA 1 1 8 79967 1 1 146 GLY H H 6.666 36.896 13.835 1.00 . A A . 146 GLY H 1 1 8 79968 1 1 146 GLY HA2 H 8.642 37.577 14.948 1.00 . A A . 146 GLY HA2 1 1 8 79969 1 1 146 GLY HA3 H 7.924 37.162 16.497 1.00 . A A . 146 GLY HA3 1 1 8 79970 1 1 146 GLY N N 6.711 36.837 14.813 1.00 . A A . 146 GLY N 1 1 8 79971 1 1 146 GLY O O 8.281 34.579 16.150 1.00 . A A . 146 GLY O 1 1 8 79972 1 1 147 GLU C C 11.685 34.385 13.485 1.00 . A A . 147 GLU C 1 1 8 79973 1 1 147 GLU CA C 10.423 34.086 14.317 1.00 . A A . 147 GLU CA 1 1 8 79974 1 1 147 GLU CB C 9.549 32.997 13.618 1.00 . A A . 147 GLU CB 1 1 8 79975 1 1 147 GLU CD C 10.833 30.983 14.593 1.00 . A A . 147 GLU CD 1 1 8 79976 1 1 147 GLU CG C 10.259 31.658 13.330 1.00 . A A . 147 GLU CG 1 1 8 79977 1 1 147 GLU H H 9.899 36.102 13.953 1.00 . A A . 147 GLU H 1 1 8 79978 1 1 147 GLU HA H 10.726 33.724 15.299 1.00 . A A . 147 GLU HA 1 1 8 79979 1 1 147 GLU HB2 H 8.687 32.791 14.245 1.00 . A A . 147 GLU HB2 1 1 8 79980 1 1 147 GLU HB3 H 9.191 33.399 12.676 1.00 . A A . 147 GLU HB3 1 1 8 79981 1 1 147 GLU HG2 H 9.545 30.982 12.868 1.00 . A A . 147 GLU HG2 1 1 8 79982 1 1 147 GLU HG3 H 11.065 31.840 12.625 1.00 . A A . 147 GLU HG3 1 1 8 79983 1 1 147 GLU N N 9.663 35.334 14.508 1.00 . A A . 147 GLU N 1 1 8 79984 1 1 147 GLU O O 11.625 35.167 12.521 1.00 . A A . 147 GLU O 1 1 8 79985 1 1 147 GLU OE1 O 10.044 30.438 15.398 1.00 . A A . 147 GLU OE1 1 1 8 79986 1 1 147 GLU OE2 O 12.069 30.994 14.786 1.00 . A A . 147 GLU OE2 1 1 8 79987 1 1 148 GLY C C 14.090 33.038 11.868 1.00 . A A . 148 GLY C 1 1 8 79988 1 1 148 GLY CA C 14.076 33.875 13.135 1.00 . A A . 148 GLY CA 1 1 8 79989 1 1 148 GLY H H 12.772 33.135 14.629 1.00 . A A . 148 GLY H 1 1 8 79990 1 1 148 GLY HA2 H 14.245 34.918 12.879 1.00 . A A . 148 GLY HA2 1 1 8 79991 1 1 148 GLY HA3 H 14.876 33.540 13.775 1.00 . A A . 148 GLY HA3 1 1 8 79992 1 1 148 GLY N N 12.813 33.744 13.859 1.00 . A A . 148 GLY N 1 1 8 79993 1 1 148 GLY O O 13.190 32.222 11.643 1.00 . A A . 148 GLY O 1 1 8 79994 1 1 149 THR C C 16.795 32.116 9.675 1.00 . A A . 149 THR C 1 1 8 79995 1 1 149 THR CA C 15.314 32.476 9.796 1.00 . A A . 149 THR CA 1 1 8 79996 1 1 149 THR CB C 14.841 33.256 8.522 1.00 . A A . 149 THR CB 1 1 8 79997 1 1 149 THR CG2 C 13.308 33.242 8.363 1.00 . A A . 149 THR CG2 1 1 8 79998 1 1 149 THR H H 15.742 33.958 11.238 1.00 . A A . 149 THR H 1 1 8 79999 1 1 149 THR HA H 14.740 31.551 9.866 1.00 . A A . 149 THR HA 1 1 8 80000 1 1 149 THR HB H 15.274 32.788 7.642 1.00 . A A . 149 THR HB 1 1 8 80001 1 1 149 THR HG1 H 16.182 34.641 8.980 1.00 . A A . 149 THR HG1 1 1 8 80002 1 1 149 THR HG21 H 12.842 33.736 9.211 1.00 . A A . 149 THR HG21 1 1 8 80003 1 1 149 THR HG22 H 12.951 32.223 8.311 1.00 . A A . 149 THR HG22 1 1 8 80004 1 1 149 THR HG23 H 13.030 33.760 7.453 1.00 . A A . 149 THR HG23 1 1 8 80005 1 1 149 THR N N 15.101 33.251 11.025 1.00 . A A . 149 THR N 1 1 8 80006 1 1 149 THR O O 17.667 32.884 10.112 1.00 . A A . 149 THR O 1 1 8 80007 1 1 149 THR OG1 O 15.306 34.613 8.579 1.00 . A A . 149 THR OG1 1 1 8 80008 1 1 150 GLU C C 18.459 29.622 7.591 1.00 . A A . 150 GLU C 1 1 8 80009 1 1 150 GLU CA C 18.435 30.452 8.889 1.00 . A A . 150 GLU CA 1 1 8 80010 1 1 150 GLU CB C 18.868 29.620 10.153 1.00 . A A . 150 GLU CB 1 1 8 80011 1 1 150 GLU CD C 21.304 29.049 9.480 1.00 . A A . 150 GLU CD 1 1 8 80012 1 1 150 GLU CG C 20.373 29.697 10.517 1.00 . A A . 150 GLU CG 1 1 8 80013 1 1 150 GLU H H 16.334 30.428 8.708 1.00 . A A . 150 GLU H 1 1 8 80014 1 1 150 GLU HA H 19.106 31.309 8.775 1.00 . A A . 150 GLU HA 1 1 8 80015 1 1 150 GLU HB2 H 18.311 29.980 11.012 1.00 . A A . 150 GLU HB2 1 1 8 80016 1 1 150 GLU HB3 H 18.611 28.576 10.003 1.00 . A A . 150 GLU HB3 1 1 8 80017 1 1 150 GLU HG2 H 20.648 30.743 10.625 1.00 . A A . 150 GLU HG2 1 1 8 80018 1 1 150 GLU HG3 H 20.521 29.208 11.476 1.00 . A A . 150 GLU HG3 1 1 8 80019 1 1 150 GLU N N 17.073 30.959 9.064 1.00 . A A . 150 GLU N 1 1 8 80020 1 1 150 GLU O O 17.926 28.510 7.556 1.00 . A A . 150 GLU O 1 1 8 80021 1 1 150 GLU OE1 O 21.628 27.844 9.617 1.00 . A A . 150 GLU OE1 1 1 8 80022 1 1 150 GLU OE2 O 21.719 29.741 8.522 1.00 . A A . 150 GLU OE2 1 1 8 80023 1 1 151 GLU C C 19.888 28.300 5.132 1.00 . A A . 151 GLU C 1 1 8 80024 1 1 151 GLU CA C 19.088 29.611 5.171 1.00 . A A . 151 GLU CA 1 1 8 80025 1 1 151 GLU CB C 19.660 30.627 4.144 1.00 . A A . 151 GLU CB 1 1 8 80026 1 1 151 GLU CD C 18.522 32.777 5.038 1.00 . A A . 151 GLU CD 1 1 8 80027 1 1 151 GLU CG C 18.739 31.832 3.845 1.00 . A A . 151 GLU CG 1 1 8 80028 1 1 151 GLU H H 19.508 31.063 6.673 1.00 . A A . 151 GLU H 1 1 8 80029 1 1 151 GLU HA H 18.057 29.390 4.899 1.00 . A A . 151 GLU HA 1 1 8 80030 1 1 151 GLU HB2 H 20.610 31.006 4.514 1.00 . A A . 151 GLU HB2 1 1 8 80031 1 1 151 GLU HB3 H 19.842 30.109 3.204 1.00 . A A . 151 GLU HB3 1 1 8 80032 1 1 151 GLU HG2 H 19.173 32.402 3.029 1.00 . A A . 151 GLU HG2 1 1 8 80033 1 1 151 GLU HG3 H 17.775 31.452 3.515 1.00 . A A . 151 GLU HG3 1 1 8 80034 1 1 151 GLU N N 19.064 30.199 6.533 1.00 . A A . 151 GLU N 1 1 8 80035 1 1 151 GLU O O 19.653 27.441 4.272 1.00 . A A . 151 GLU O 1 1 8 80036 1 1 151 GLU OE1 O 17.524 32.619 5.788 1.00 . A A . 151 GLU OE1 1 1 8 80037 1 1 151 GLU OE2 O 19.353 33.687 5.234 1.00 . A A . 151 GLU OE2 1 1 8 80038 1 1 152 HIS C C 22.557 26.591 5.174 1.00 . A A . 152 HIS C 1 1 8 80039 1 1 152 HIS CA C 21.629 27.001 6.343 1.00 . A A . 152 HIS CA 1 1 8 80040 1 1 152 HIS CB C 20.702 25.833 6.777 1.00 . A A . 152 HIS CB 1 1 8 80041 1 1 152 HIS CD2 C 21.772 23.529 6.321 1.00 . A A . 152 HIS CD2 1 1 8 80042 1 1 152 HIS CE1 C 22.769 23.276 8.228 1.00 . A A . 152 HIS CE1 1 1 8 80043 1 1 152 HIS CG C 21.459 24.591 7.090 1.00 . A A . 152 HIS CG 1 1 8 80044 1 1 152 HIS H H 21.049 29.006 6.590 1.00 . A A . 152 HIS H 1 1 8 80045 1 1 152 HIS HA H 22.257 27.256 7.195 1.00 . A A . 152 HIS HA 1 1 8 80046 1 1 152 HIS HB2 H 20.154 26.121 7.665 1.00 . A A . 152 HIS HB2 1 1 8 80047 1 1 152 HIS HB3 H 19.999 25.610 5.985 1.00 . A A . 152 HIS HB3 1 1 8 80048 1 1 152 HIS HD1 H 22.049 24.983 9.069 1.00 . A A . 152 HIS HD1 1 1 8 80049 1 1 152 HIS HD2 H 21.452 23.353 5.303 1.00 . A A . 152 HIS HD2 1 1 8 80050 1 1 152 HIS HE1 H 23.383 22.875 9.014 1.00 . A A . 152 HIS HE1 1 1 8 80051 1 1 152 HIS HE2 H 23.047 21.921 6.738 1.00 . A A . 152 HIS HE2 1 1 8 80052 1 1 152 HIS N N 20.852 28.206 6.058 1.00 . A A . 152 HIS N 1 1 8 80053 1 1 152 HIS ND1 N 22.098 24.393 8.283 1.00 . A A . 152 HIS ND1 1 1 8 80054 1 1 152 HIS NE2 N 22.590 22.733 7.059 1.00 . A A . 152 HIS NE2 1 1 8 80055 1 1 152 HIS O O 22.092 26.210 4.091 1.00 . A A . 152 HIS O 1 1 8 80056 1 1 153 GLN C C 25.917 25.244 5.095 1.00 . A A . 153 GLN C 1 1 8 80057 1 1 153 GLN CA C 24.893 26.193 4.446 1.00 . A A . 153 GLN CA 1 1 8 80058 1 1 153 GLN CB C 25.582 27.434 3.804 1.00 . A A . 153 GLN CB 1 1 8 80059 1 1 153 GLN CD C 26.781 29.692 4.175 1.00 . A A . 153 GLN CD 1 1 8 80060 1 1 153 GLN CG C 26.375 28.337 4.776 1.00 . A A . 153 GLN CG 1 1 8 80061 1 1 153 GLN H H 24.188 26.994 6.287 1.00 . A A . 153 GLN H 1 1 8 80062 1 1 153 GLN HA H 24.387 25.638 3.660 1.00 . A A . 153 GLN HA 1 1 8 80063 1 1 153 GLN HB2 H 26.261 27.098 3.025 1.00 . A A . 153 GLN HB2 1 1 8 80064 1 1 153 GLN HB3 H 24.811 28.041 3.336 1.00 . A A . 153 GLN HB3 1 1 8 80065 1 1 153 GLN HE21 H 26.691 30.570 5.954 1.00 . A A . 153 GLN HE21 1 1 8 80066 1 1 153 GLN HE22 H 27.139 31.586 4.633 1.00 . A A . 153 GLN HE22 1 1 8 80067 1 1 153 GLN HG2 H 25.769 28.517 5.653 1.00 . A A . 153 GLN HG2 1 1 8 80068 1 1 153 GLN HG3 H 27.276 27.814 5.075 1.00 . A A . 153 GLN HG3 1 1 8 80069 1 1 153 GLN N N 23.879 26.635 5.422 1.00 . A A . 153 GLN N 1 1 8 80070 1 1 153 GLN NE2 N 26.880 30.718 5.005 1.00 . A A . 153 GLN NE2 1 1 8 80071 1 1 153 GLN O O 26.844 24.785 4.424 1.00 . A A . 153 GLN O 1 1 8 80072 1 1 153 GLN OE1 O 26.994 29.819 2.969 1.00 . A A . 153 GLN OE1 1 1 8 80073 1 1 154 ASP C C 26.359 22.569 6.777 1.00 . A A . 154 ASP C 1 1 8 80074 1 1 154 ASP CA C 26.639 24.041 7.148 1.00 . A A . 154 ASP CA 1 1 8 80075 1 1 154 ASP CB C 26.499 24.265 8.675 1.00 . A A . 154 ASP CB 1 1 8 80076 1 1 154 ASP CG C 27.534 23.477 9.506 1.00 . A A . 154 ASP CG 1 1 8 80077 1 1 154 ASP H H 24.977 25.341 6.876 1.00 . A A . 154 ASP H 1 1 8 80078 1 1 154 ASP HA H 27.661 24.287 6.857 1.00 . A A . 154 ASP HA 1 1 8 80079 1 1 154 ASP HB2 H 26.628 25.321 8.884 1.00 . A A . 154 ASP HB2 1 1 8 80080 1 1 154 ASP HB3 H 25.497 23.976 8.988 1.00 . A A . 154 ASP HB3 1 1 8 80081 1 1 154 ASP N N 25.737 24.944 6.403 1.00 . A A . 154 ASP N 1 1 8 80082 1 1 154 ASP O O 25.439 21.933 7.314 1.00 . A A . 154 ASP O 1 1 8 80083 1 1 154 ASP OD1 O 28.723 23.849 9.490 1.00 . A A . 154 ASP OD1 1 1 8 80084 1 1 154 ASP OD2 O 27.169 22.497 10.191 1.00 . A A . 154 ASP OD2 1 1 8 80085 1 1 155 ALA C C 28.483 20.070 5.420 1.00 . A A . 155 ALA C 1 1 8 80086 1 1 155 ALA CA C 27.068 20.671 5.354 1.00 . A A . 155 ALA CA 1 1 8 80087 1 1 155 ALA CB C 26.497 20.590 3.927 1.00 . A A . 155 ALA CB 1 1 8 80088 1 1 155 ALA H H 27.788 22.656 5.386 1.00 . A A . 155 ALA H 1 1 8 80089 1 1 155 ALA HA H 26.399 20.113 6.019 1.00 . A A . 155 ALA HA 1 1 8 80090 1 1 155 ALA HB1 H 26.438 19.554 3.613 1.00 . A A . 155 ALA HB1 1 1 8 80091 1 1 155 ALA HB2 H 27.138 21.134 3.248 1.00 . A A . 155 ALA HB2 1 1 8 80092 1 1 155 ALA HB3 H 25.507 21.024 3.906 1.00 . A A . 155 ALA HB3 1 1 8 80093 1 1 155 ALA N N 27.132 22.064 5.812 1.00 . A A . 155 ALA N 1 1 8 80094 1 1 155 ALA O O 28.730 19.187 6.266 1.00 . A A . 155 ALA O 1 1 8 80095 1 1 155 ALA OXT O 29.360 20.524 4.651 1.00 . A A . 155 ALA OXT 1 1 8 80096 2 1 1 MET C C 0.826 -32.833 -42.899 1.00 . B B . 1 MET C 1 1 8 80097 2 1 1 MET CA C 1.744 -34.033 -43.169 1.00 . B B . 1 MET CA 1 1 8 80098 2 1 1 MET CB C 3.090 -33.584 -43.802 1.00 . B B . 1 MET CB 1 1 8 80099 2 1 1 MET CE C 4.099 -31.647 -47.403 1.00 . B B . 1 MET CE 1 1 8 80100 2 1 1 MET CG C 2.980 -32.921 -45.186 1.00 . B B . 1 MET CG 1 1 8 80101 2 1 1 MET H1 H 1.680 -35.815 -44.229 1.00 . B B . 1 MET H1 1 1 8 80102 2 1 1 MET H2 H 0.818 -34.550 -44.940 1.00 . B B . 1 MET H2 1 1 8 80103 2 1 1 MET H3 H 0.187 -35.339 -43.588 1.00 . B B . 1 MET H3 1 1 8 80104 2 1 1 MET HA H 1.949 -34.538 -42.226 1.00 . B B . 1 MET HA 1 1 8 80105 2 1 1 MET HB2 H 3.579 -32.883 -43.131 1.00 . B B . 1 MET HB2 1 1 8 80106 2 1 1 MET HB3 H 3.727 -34.456 -43.898 1.00 . B B . 1 MET HB3 1 1 8 80107 2 1 1 MET HE1 H 3.434 -30.812 -47.230 1.00 . B B . 1 MET HE1 1 1 8 80108 2 1 1 MET HE2 H 3.593 -32.388 -48.007 1.00 . B B . 1 MET HE2 1 1 8 80109 2 1 1 MET HE3 H 4.979 -31.302 -47.924 1.00 . B B . 1 MET HE3 1 1 8 80110 2 1 1 MET HG2 H 2.553 -33.632 -45.885 1.00 . B B . 1 MET HG2 1 1 8 80111 2 1 1 MET HG3 H 2.323 -32.061 -45.112 1.00 . B B . 1 MET HG3 1 1 8 80112 2 1 1 MET N N 1.063 -35.001 -44.042 1.00 . B B . 1 MET N 1 1 8 80113 2 1 1 MET O O 0.091 -32.384 -43.797 1.00 . B B . 1 MET O 1 1 8 80114 2 1 1 MET SD S 4.575 -32.374 -45.832 1.00 . B B . 1 MET SD 1 1 8 80115 2 1 2 SER C C 0.935 -30.273 -40.330 1.00 . B B . 2 SER C 1 1 8 80116 2 1 2 SER CA C 0.058 -31.193 -41.196 1.00 . B B . 2 SER CA 1 1 8 80117 2 1 2 SER CB C -1.166 -31.695 -40.395 1.00 . B B . 2 SER CB 1 1 8 80118 2 1 2 SER H H 1.472 -32.747 -41.004 1.00 . B B . 2 SER H 1 1 8 80119 2 1 2 SER HA H -0.289 -30.638 -42.069 1.00 . B B . 2 SER HA 1 1 8 80120 2 1 2 SER HB2 H -0.833 -32.287 -39.549 1.00 . B B . 2 SER HB2 1 1 8 80121 2 1 2 SER HB3 H -1.740 -30.850 -40.033 1.00 . B B . 2 SER HB3 1 1 8 80122 2 1 2 SER HG H -2.419 -31.946 -41.881 1.00 . B B . 2 SER HG 1 1 8 80123 2 1 2 SER N N 0.864 -32.332 -41.652 1.00 . B B . 2 SER N 1 1 8 80124 2 1 2 SER O O 1.506 -30.715 -39.323 1.00 . B B . 2 SER O 1 1 8 80125 2 1 2 SER OG O -2.012 -32.499 -41.203 1.00 . B B . 2 SER OG 1 1 8 80126 2 1 3 GLU C C 1.037 -26.664 -40.005 1.00 . B B . 3 GLU C 1 1 8 80127 2 1 3 GLU CA C 1.831 -27.978 -40.036 1.00 . B B . 3 GLU CA 1 1 8 80128 2 1 3 GLU CB C 3.205 -27.782 -40.738 1.00 . B B . 3 GLU CB 1 1 8 80129 2 1 3 GLU CD C 5.507 -26.641 -40.755 1.00 . B B . 3 GLU CD 1 1 8 80130 2 1 3 GLU CG C 4.141 -26.764 -40.054 1.00 . B B . 3 GLU CG 1 1 8 80131 2 1 3 GLU H H 0.572 -28.737 -41.554 1.00 . B B . 3 GLU H 1 1 8 80132 2 1 3 GLU HA H 2.001 -28.313 -39.012 1.00 . B B . 3 GLU HA 1 1 8 80133 2 1 3 GLU HB2 H 3.712 -28.741 -40.765 1.00 . B B . 3 GLU HB2 1 1 8 80134 2 1 3 GLU HB3 H 3.034 -27.457 -41.760 1.00 . B B . 3 GLU HB3 1 1 8 80135 2 1 3 GLU HG2 H 3.656 -25.793 -40.049 1.00 . B B . 3 GLU HG2 1 1 8 80136 2 1 3 GLU HG3 H 4.298 -27.073 -39.024 1.00 . B B . 3 GLU HG3 1 1 8 80137 2 1 3 GLU N N 1.042 -29.001 -40.739 1.00 . B B . 3 GLU N 1 1 8 80138 2 1 3 GLU O O 0.801 -26.053 -41.052 1.00 . B B . 3 GLU O 1 1 8 80139 2 1 3 GLU OE1 O 5.644 -25.822 -41.688 1.00 . B B . 3 GLU OE1 1 1 8 80140 2 1 3 GLU OE2 O 6.455 -27.363 -40.373 1.00 . B B . 3 GLU OE2 1 1 8 80141 2 1 4 GLN C C 0.198 -24.456 -37.199 1.00 . B B . 4 GLN C 1 1 8 80142 2 1 4 GLN CA C -0.122 -24.991 -38.602 1.00 . B B . 4 GLN CA 1 1 8 80143 2 1 4 GLN CB C -1.655 -25.178 -38.787 1.00 . B B . 4 GLN CB 1 1 8 80144 2 1 4 GLN CD C -2.075 -22.895 -39.886 1.00 . B B . 4 GLN CD 1 1 8 80145 2 1 4 GLN CG C -2.475 -23.872 -38.770 1.00 . B B . 4 GLN CG 1 1 8 80146 2 1 4 GLN H H 0.735 -26.838 -38.029 1.00 . B B . 4 GLN H 1 1 8 80147 2 1 4 GLN HA H 0.238 -24.277 -39.345 1.00 . B B . 4 GLN HA 1 1 8 80148 2 1 4 GLN HB2 H -1.831 -25.672 -39.738 1.00 . B B . 4 GLN HB2 1 1 8 80149 2 1 4 GLN HB3 H -2.028 -25.826 -37.997 1.00 . B B . 4 GLN HB3 1 1 8 80150 2 1 4 GLN HE21 H -3.341 -23.770 -41.150 1.00 . B B . 4 GLN HE21 1 1 8 80151 2 1 4 GLN HE22 H -2.428 -22.449 -41.796 1.00 . B B . 4 GLN HE22 1 1 8 80152 2 1 4 GLN HG2 H -3.524 -24.122 -38.885 1.00 . B B . 4 GLN HG2 1 1 8 80153 2 1 4 GLN HG3 H -2.336 -23.384 -37.811 1.00 . B B . 4 GLN HG3 1 1 8 80154 2 1 4 GLN N N 0.589 -26.258 -38.806 1.00 . B B . 4 GLN N 1 1 8 80155 2 1 4 GLN NE2 N -2.677 -23.049 -41.061 1.00 . B B . 4 GLN NE2 1 1 8 80156 2 1 4 GLN O O -0.140 -25.093 -36.189 1.00 . B B . 4 GLN O 1 1 8 80157 2 1 4 GLN OE1 O -1.217 -22.029 -39.703 1.00 . B B . 4 GLN OE1 1 1 8 80158 2 1 5 ASN C C 0.086 -21.733 -35.396 1.00 . B B . 5 ASN C 1 1 8 80159 2 1 5 ASN CA C 1.241 -22.626 -35.886 1.00 . B B . 5 ASN CA 1 1 8 80160 2 1 5 ASN CB C 2.535 -21.771 -36.054 1.00 . B B . 5 ASN CB 1 1 8 80161 2 1 5 ASN CG C 2.402 -20.606 -37.057 1.00 . B B . 5 ASN CG 1 1 8 80162 2 1 5 ASN H H 1.122 -22.867 -37.997 1.00 . B B . 5 ASN H 1 1 8 80163 2 1 5 ASN HA H 1.426 -23.398 -35.138 1.00 . B B . 5 ASN HA 1 1 8 80164 2 1 5 ASN HB2 H 2.819 -21.368 -35.085 1.00 . B B . 5 ASN HB2 1 1 8 80165 2 1 5 ASN HB3 H 3.332 -22.416 -36.404 1.00 . B B . 5 ASN HB3 1 1 8 80166 2 1 5 ASN HD21 H 3.314 -19.336 -35.810 1.00 . B B . 5 ASN HD21 1 1 8 80167 2 1 5 ASN HD22 H 2.803 -18.675 -37.326 1.00 . B B . 5 ASN HD22 1 1 8 80168 2 1 5 ASN N N 0.874 -23.298 -37.149 1.00 . B B . 5 ASN N 1 1 8 80169 2 1 5 ASN ND2 N 2.893 -19.421 -36.697 1.00 . B B . 5 ASN ND2 1 1 8 80170 2 1 5 ASN O O -0.823 -21.389 -36.166 1.00 . B B . 5 ASN O 1 1 8 80171 2 1 5 ASN OD1 O 1.816 -20.763 -38.130 1.00 . B B . 5 ASN OD1 1 1 8 80172 2 1 6 ASN C C -0.113 -19.165 -33.085 1.00 . B B . 6 ASN C 1 1 8 80173 2 1 6 ASN CA C -0.849 -20.450 -33.491 1.00 . B B . 6 ASN CA 1 1 8 80174 2 1 6 ASN CB C -1.528 -21.129 -32.263 1.00 . B B . 6 ASN CB 1 1 8 80175 2 1 6 ASN CG C -2.667 -20.292 -31.661 1.00 . B B . 6 ASN CG 1 1 8 80176 2 1 6 ASN H H 0.865 -21.694 -33.549 1.00 . B B . 6 ASN H 1 1 8 80177 2 1 6 ASN HA H -1.618 -20.203 -34.230 1.00 . B B . 6 ASN HA 1 1 8 80178 2 1 6 ASN HB2 H -1.938 -22.085 -32.569 1.00 . B B . 6 ASN HB2 1 1 8 80179 2 1 6 ASN HB3 H -0.782 -21.304 -31.495 1.00 . B B . 6 ASN HB3 1 1 8 80180 2 1 6 ASN HD21 H -1.398 -19.311 -30.487 1.00 . B B . 6 ASN HD21 1 1 8 80181 2 1 6 ASN HD22 H -3.056 -18.838 -30.363 1.00 . B B . 6 ASN HD22 1 1 8 80182 2 1 6 ASN N N 0.133 -21.359 -34.106 1.00 . B B . 6 ASN N 1 1 8 80183 2 1 6 ASN ND2 N -2.342 -19.394 -30.740 1.00 . B B . 6 ASN ND2 1 1 8 80184 2 1 6 ASN O O 0.437 -19.073 -31.976 1.00 . B B . 6 ASN O 1 1 8 80185 2 1 6 ASN OD1 O -3.828 -20.449 -32.031 1.00 . B B . 6 ASN OD1 1 1 8 80186 2 1 7 THR C C -0.238 -15.799 -34.400 1.00 . B B . 7 THR C 1 1 8 80187 2 1 7 THR CA C 0.625 -16.914 -33.796 1.00 . B B . 7 THR CA 1 1 8 80188 2 1 7 THR CB C 2.062 -16.883 -34.413 1.00 . B B . 7 THR CB 1 1 8 80189 2 1 7 THR CG2 C 2.813 -15.582 -34.069 1.00 . B B . 7 THR CG2 1 1 8 80190 2 1 7 THR H H -0.429 -18.376 -34.899 1.00 . B B . 7 THR H 1 1 8 80191 2 1 7 THR HA H 0.715 -16.749 -32.719 1.00 . B B . 7 THR HA 1 1 8 80192 2 1 7 THR HB H 1.979 -16.964 -35.494 1.00 . B B . 7 THR HB 1 1 8 80193 2 1 7 THR HG1 H 2.716 -18.062 -32.971 1.00 . B B . 7 THR HG1 1 1 8 80194 2 1 7 THR HG21 H 2.281 -14.732 -34.474 1.00 . B B . 7 THR HG21 1 1 8 80195 2 1 7 THR HG22 H 3.806 -15.612 -34.500 1.00 . B B . 7 THR HG22 1 1 8 80196 2 1 7 THR HG23 H 2.898 -15.477 -32.993 1.00 . B B . 7 THR HG23 1 1 8 80197 2 1 7 THR N N -0.034 -18.208 -34.017 1.00 . B B . 7 THR N 1 1 8 80198 2 1 7 THR O O -0.293 -15.631 -35.627 1.00 . B B . 7 THR O 1 1 8 80199 2 1 7 THR OG1 O 2.816 -18.002 -33.927 1.00 . B B . 7 THR OG1 1 1 8 80200 2 1 8 GLU C C -1.991 -13.059 -32.640 1.00 . B B . 8 GLU C 1 1 8 80201 2 1 8 GLU CA C -1.809 -13.963 -33.877 1.00 . B B . 8 GLU CA 1 1 8 80202 2 1 8 GLU CB C -3.178 -14.475 -34.444 1.00 . B B . 8 GLU CB 1 1 8 80203 2 1 8 GLU CD C -3.490 -16.487 -32.826 1.00 . B B . 8 GLU CD 1 1 8 80204 2 1 8 GLU CG C -4.100 -15.215 -33.446 1.00 . B B . 8 GLU CG 1 1 8 80205 2 1 8 GLU H H -0.852 -15.308 -32.568 1.00 . B B . 8 GLU H 1 1 8 80206 2 1 8 GLU HA H -1.309 -13.381 -34.647 1.00 . B B . 8 GLU HA 1 1 8 80207 2 1 8 GLU HB2 H -3.728 -13.625 -34.831 1.00 . B B . 8 GLU HB2 1 1 8 80208 2 1 8 GLU HB3 H -2.970 -15.147 -35.272 1.00 . B B . 8 GLU HB3 1 1 8 80209 2 1 8 GLU HG2 H -4.356 -14.527 -32.649 1.00 . B B . 8 GLU HG2 1 1 8 80210 2 1 8 GLU HG3 H -5.015 -15.490 -33.962 1.00 . B B . 8 GLU HG3 1 1 8 80211 2 1 8 GLU N N -0.931 -15.080 -33.520 1.00 . B B . 8 GLU N 1 1 8 80212 2 1 8 GLU O O -1.351 -13.293 -31.598 1.00 . B B . 8 GLU O 1 1 8 80213 2 1 8 GLU OE1 O -3.372 -17.505 -33.536 1.00 . B B . 8 GLU OE1 1 1 8 80214 2 1 8 GLU OE2 O -3.150 -16.477 -31.624 1.00 . B B . 8 GLU OE2 1 1 8 80215 2 1 9 MET C C -1.838 -10.091 -31.560 1.00 . B B . 9 MET C 1 1 8 80216 2 1 9 MET CA C -3.101 -10.985 -31.768 1.00 . B B . 9 MET CA 1 1 8 80217 2 1 9 MET CB C -3.612 -11.605 -30.404 1.00 . B B . 9 MET CB 1 1 8 80218 2 1 9 MET CE C -6.161 -12.156 -28.217 1.00 . B B . 9 MET CE 1 1 8 80219 2 1 9 MET CG C -4.106 -10.595 -29.340 1.00 . B B . 9 MET CG 1 1 8 80220 2 1 9 MET H H -3.351 -11.985 -33.623 1.00 . B B . 9 MET H 1 1 8 80221 2 1 9 MET HA H -3.886 -10.358 -32.177 1.00 . B B . 9 MET HA 1 1 8 80222 2 1 9 MET HB2 H -4.428 -12.280 -30.621 1.00 . B B . 9 MET HB2 1 1 8 80223 2 1 9 MET HB3 H -2.805 -12.188 -29.967 1.00 . B B . 9 MET HB3 1 1 8 80224 2 1 9 MET HE1 H -5.990 -12.858 -29.017 1.00 . B B . 9 MET HE1 1 1 8 80225 2 1 9 MET HE2 H -6.874 -11.407 -28.538 1.00 . B B . 9 MET HE2 1 1 8 80226 2 1 9 MET HE3 H -6.555 -12.680 -27.358 1.00 . B B . 9 MET HE3 1 1 8 80227 2 1 9 MET HG2 H -3.306 -9.897 -29.129 1.00 . B B . 9 MET HG2 1 1 8 80228 2 1 9 MET HG3 H -4.949 -10.047 -29.743 1.00 . B B . 9 MET HG3 1 1 8 80229 2 1 9 MET N N -2.855 -12.039 -32.782 1.00 . B B . 9 MET N 1 1 8 80230 2 1 9 MET O O -0.734 -10.406 -32.010 1.00 . B B . 9 MET O 1 1 8 80231 2 1 9 MET SD S -4.613 -11.361 -27.775 1.00 . B B . 9 MET SD 1 1 8 80232 2 1 10 THR C C -1.572 -7.380 -29.164 1.00 . B B . 10 THR C 1 1 8 80233 2 1 10 THR CA C -1.015 -8.040 -30.424 1.00 . B B . 10 THR CA 1 1 8 80234 2 1 10 THR CB C -0.680 -6.947 -31.498 1.00 . B B . 10 THR CB 1 1 8 80235 2 1 10 THR CG2 C 0.361 -5.929 -30.988 1.00 . B B . 10 THR CG2 1 1 8 80236 2 1 10 THR H H -2.978 -8.702 -30.723 1.00 . B B . 10 THR H 1 1 8 80237 2 1 10 THR HA H -0.110 -8.602 -30.184 1.00 . B B . 10 THR HA 1 1 8 80238 2 1 10 THR HB H -1.593 -6.409 -31.743 1.00 . B B . 10 THR HB 1 1 8 80239 2 1 10 THR HG1 H 0.007 -8.491 -32.542 1.00 . B B . 10 THR HG1 1 1 8 80240 2 1 10 THR HG21 H -0.040 -5.395 -30.137 1.00 . B B . 10 THR HG21 1 1 8 80241 2 1 10 THR HG22 H 0.598 -5.224 -31.774 1.00 . B B . 10 THR HG22 1 1 8 80242 2 1 10 THR HG23 H 1.263 -6.444 -30.686 1.00 . B B . 10 THR HG23 1 1 8 80243 2 1 10 THR N N -2.049 -8.958 -30.893 1.00 . B B . 10 THR N 1 1 8 80244 2 1 10 THR O O -2.619 -6.745 -29.233 1.00 . B B . 10 THR O 1 1 8 80245 2 1 10 THR OG1 O -0.196 -7.564 -32.706 1.00 . B B . 10 THR OG1 1 1 8 80246 2 1 11 PHE C C -0.224 -6.229 -26.085 1.00 . B B . 11 PHE C 1 1 8 80247 2 1 11 PHE CA C -1.373 -7.009 -26.734 1.00 . B B . 11 PHE CA 1 1 8 80248 2 1 11 PHE CB C -1.871 -8.147 -25.792 1.00 . B B . 11 PHE CB 1 1 8 80249 2 1 11 PHE CD1 C -3.873 -7.370 -24.424 1.00 . B B . 11 PHE CD1 1 1 8 80250 2 1 11 PHE CD2 C -1.742 -7.449 -23.333 1.00 . B B . 11 PHE CD2 1 1 8 80251 2 1 11 PHE CE1 C -4.451 -6.910 -23.256 1.00 . B B . 11 PHE CE1 1 1 8 80252 2 1 11 PHE CE2 C -2.322 -6.988 -22.166 1.00 . B B . 11 PHE CE2 1 1 8 80253 2 1 11 PHE CG C -2.509 -7.650 -24.487 1.00 . B B . 11 PHE CG 1 1 8 80254 2 1 11 PHE CZ C -3.677 -6.720 -22.130 1.00 . B B . 11 PHE CZ 1 1 8 80255 2 1 11 PHE H H -0.094 -8.103 -28.029 1.00 . B B . 11 PHE H 1 1 8 80256 2 1 11 PHE HA H -2.199 -6.321 -26.929 1.00 . B B . 11 PHE HA 1 1 8 80257 2 1 11 PHE HB2 H -2.612 -8.740 -26.318 1.00 . B B . 11 PHE HB2 1 1 8 80258 2 1 11 PHE HB3 H -1.038 -8.794 -25.536 1.00 . B B . 11 PHE HB3 1 1 8 80259 2 1 11 PHE HD1 H -4.488 -7.517 -25.303 1.00 . B B . 11 PHE HD1 1 1 8 80260 2 1 11 PHE HD2 H -0.679 -7.656 -23.357 1.00 . B B . 11 PHE HD2 1 1 8 80261 2 1 11 PHE HE1 H -5.509 -6.700 -23.225 1.00 . B B . 11 PHE HE1 1 1 8 80262 2 1 11 PHE HE2 H -1.712 -6.833 -21.276 1.00 . B B . 11 PHE HE2 1 1 8 80263 2 1 11 PHE HZ H -4.133 -6.359 -21.215 1.00 . B B . 11 PHE HZ 1 1 8 80264 2 1 11 PHE N N -0.917 -7.572 -28.018 1.00 . B B . 11 PHE N 1 1 8 80265 2 1 11 PHE O O 0.942 -6.629 -26.200 1.00 . B B . 11 PHE O 1 1 8 80266 2 1 12 GLN C C -0.356 -3.571 -23.503 1.00 . B B . 12 GLN C 1 1 8 80267 2 1 12 GLN CA C 0.386 -4.350 -24.599 1.00 . B B . 12 GLN CA 1 1 8 80268 2 1 12 GLN CB C 1.212 -3.376 -25.497 1.00 . B B . 12 GLN CB 1 1 8 80269 2 1 12 GLN CD C 3.662 -3.484 -24.547 1.00 . B B . 12 GLN CD 1 1 8 80270 2 1 12 GLN CG C 2.378 -2.649 -24.770 1.00 . B B . 12 GLN CG 1 1 8 80271 2 1 12 GLN H H -1.504 -4.819 -25.443 1.00 . B B . 12 GLN H 1 1 8 80272 2 1 12 GLN HA H 1.070 -5.054 -24.123 1.00 . B B . 12 GLN HA 1 1 8 80273 2 1 12 GLN HB2 H 1.631 -3.935 -26.328 1.00 . B B . 12 GLN HB2 1 1 8 80274 2 1 12 GLN HB3 H 0.541 -2.623 -25.900 1.00 . B B . 12 GLN HB3 1 1 8 80275 2 1 12 GLN HE21 H 2.696 -5.230 -24.488 1.00 . B B . 12 GLN HE21 1 1 8 80276 2 1 12 GLN HE22 H 4.399 -5.311 -24.285 1.00 . B B . 12 GLN HE22 1 1 8 80277 2 1 12 GLN HG2 H 2.648 -1.780 -25.358 1.00 . B B . 12 GLN HG2 1 1 8 80278 2 1 12 GLN HG3 H 2.024 -2.309 -23.803 1.00 . B B . 12 GLN HG3 1 1 8 80279 2 1 12 GLN N N -0.569 -5.124 -25.401 1.00 . B B . 12 GLN N 1 1 8 80280 2 1 12 GLN NE2 N 3.571 -4.808 -24.428 1.00 . B B . 12 GLN NE2 1 1 8 80281 2 1 12 GLN O O -1.426 -2.993 -23.758 1.00 . B B . 12 GLN O 1 1 8 80282 2 1 12 GLN OE1 O 4.753 -2.926 -24.485 1.00 . B B . 12 GLN OE1 1 1 8 80283 2 1 13 ILE C C 0.310 -1.313 -21.432 1.00 . B B . 13 ILE C 1 1 8 80284 2 1 13 ILE CA C -0.233 -2.720 -21.184 1.00 . B B . 13 ILE CA 1 1 8 80285 2 1 13 ILE CB C 0.261 -3.228 -19.776 1.00 . B B . 13 ILE CB 1 1 8 80286 2 1 13 ILE CD1 C 0.044 -5.219 -18.123 1.00 . B B . 13 ILE CD1 1 1 8 80287 2 1 13 ILE CG1 C -0.331 -4.634 -19.472 1.00 . B B . 13 ILE CG1 1 1 8 80288 2 1 13 ILE CG2 C -0.100 -2.220 -18.648 1.00 . B B . 13 ILE CG2 1 1 8 80289 2 1 13 ILE H H 0.962 -4.192 -22.124 1.00 . B B . 13 ILE H 1 1 8 80290 2 1 13 ILE HA H -1.325 -2.699 -21.182 1.00 . B B . 13 ILE HA 1 1 8 80291 2 1 13 ILE HB H 1.348 -3.307 -19.811 1.00 . B B . 13 ILE HB 1 1 8 80292 2 1 13 ILE HD11 H -0.559 -6.093 -17.946 1.00 . B B . 13 ILE HD11 1 1 8 80293 2 1 13 ILE HD12 H -0.133 -4.500 -17.338 1.00 . B B . 13 ILE HD12 1 1 8 80294 2 1 13 ILE HD13 H 1.069 -5.509 -18.117 1.00 . B B . 13 ILE HD13 1 1 8 80295 2 1 13 ILE HG12 H -1.410 -4.585 -19.506 1.00 . B B . 13 ILE HG12 1 1 8 80296 2 1 13 ILE HG13 H 0.007 -5.329 -20.230 1.00 . B B . 13 ILE HG13 1 1 8 80297 2 1 13 ILE HG21 H 0.236 -1.228 -18.916 1.00 . B B . 13 ILE HG21 1 1 8 80298 2 1 13 ILE HG22 H 0.386 -2.514 -17.735 1.00 . B B . 13 ILE HG22 1 1 8 80299 2 1 13 ILE HG23 H -1.170 -2.206 -18.481 1.00 . B B . 13 ILE HG23 1 1 8 80300 2 1 13 ILE N N 0.209 -3.588 -22.280 1.00 . B B . 13 ILE N 1 1 8 80301 2 1 13 ILE O O 1.522 -1.134 -21.609 1.00 . B B . 13 ILE O 1 1 8 80302 2 1 14 GLN C C -0.025 1.711 -20.243 1.00 . B B . 14 GLN C 1 1 8 80303 2 1 14 GLN CA C -0.231 1.076 -21.622 1.00 . B B . 14 GLN CA 1 1 8 80304 2 1 14 GLN CB C -1.337 1.818 -22.416 1.00 . B B . 14 GLN CB 1 1 8 80305 2 1 14 GLN CD C -0.642 0.947 -24.733 1.00 . B B . 14 GLN CD 1 1 8 80306 2 1 14 GLN CG C -1.774 1.130 -23.725 1.00 . B B . 14 GLN CG 1 1 8 80307 2 1 14 GLN H H -1.534 -0.564 -21.318 1.00 . B B . 14 GLN H 1 1 8 80308 2 1 14 GLN HA H 0.702 1.131 -22.182 1.00 . B B . 14 GLN HA 1 1 8 80309 2 1 14 GLN HB2 H -2.215 1.907 -21.785 1.00 . B B . 14 GLN HB2 1 1 8 80310 2 1 14 GLN HB3 H -0.987 2.816 -22.657 1.00 . B B . 14 GLN HB3 1 1 8 80311 2 1 14 GLN HE21 H -1.047 2.711 -25.540 1.00 . B B . 14 GLN HE21 1 1 8 80312 2 1 14 GLN HE22 H 0.283 1.855 -26.240 1.00 . B B . 14 GLN HE22 1 1 8 80313 2 1 14 GLN HG2 H -2.177 0.154 -23.485 1.00 . B B . 14 GLN HG2 1 1 8 80314 2 1 14 GLN HG3 H -2.560 1.724 -24.184 1.00 . B B . 14 GLN HG3 1 1 8 80315 2 1 14 GLN N N -0.590 -0.332 -21.445 1.00 . B B . 14 GLN N 1 1 8 80316 2 1 14 GLN NE2 N -0.451 1.933 -25.595 1.00 . B B . 14 GLN NE2 1 1 8 80317 2 1 14 GLN O O 1.014 2.333 -19.980 1.00 . B B . 14 GLN O 1 1 8 80318 2 1 14 GLN OE1 O 0.040 -0.078 -24.744 1.00 . B B . 14 GLN OE1 1 1 8 80319 2 1 15 ARG C C -2.036 1.398 -17.097 1.00 . B B . 15 ARG C 1 1 8 80320 2 1 15 ARG CA C -1.015 2.111 -18.009 1.00 . B B . 15 ARG CA 1 1 8 80321 2 1 15 ARG CB C -1.343 3.629 -18.143 1.00 . B B . 15 ARG CB 1 1 8 80322 2 1 15 ARG CD C -1.175 5.983 -17.154 1.00 . B B . 15 ARG CD 1 1 8 80323 2 1 15 ARG CG C -1.063 4.470 -16.884 1.00 . B B . 15 ARG CG 1 1 8 80324 2 1 15 ARG CZ C -0.153 8.018 -16.094 1.00 . B B . 15 ARG CZ 1 1 8 80325 2 1 15 ARG H H -1.765 0.917 -19.598 1.00 . B B . 15 ARG H 1 1 8 80326 2 1 15 ARG HA H -0.018 1.995 -17.584 1.00 . B B . 15 ARG HA 1 1 8 80327 2 1 15 ARG HB2 H -0.738 4.033 -18.951 1.00 . B B . 15 ARG HB2 1 1 8 80328 2 1 15 ARG HB3 H -2.391 3.749 -18.413 1.00 . B B . 15 ARG HB3 1 1 8 80329 2 1 15 ARG HD2 H -0.637 6.227 -18.065 1.00 . B B . 15 ARG HD2 1 1 8 80330 2 1 15 ARG HD3 H -2.226 6.242 -17.276 1.00 . B B . 15 ARG HD3 1 1 8 80331 2 1 15 ARG HE H -0.555 6.290 -15.184 1.00 . B B . 15 ARG HE 1 1 8 80332 2 1 15 ARG HG2 H -1.779 4.198 -16.116 1.00 . B B . 15 ARG HG2 1 1 8 80333 2 1 15 ARG HG3 H -0.061 4.250 -16.526 1.00 . B B . 15 ARG HG3 1 1 8 80334 2 1 15 ARG HH11 H -0.517 8.279 -18.078 1.00 . B B . 15 ARG HH11 1 1 8 80335 2 1 15 ARG HH12 H 0.187 9.644 -17.269 1.00 . B B . 15 ARG HH12 1 1 8 80336 2 1 15 ARG HH21 H 0.274 8.091 -14.104 1.00 . B B . 15 ARG HH21 1 1 8 80337 2 1 15 ARG HH22 H 0.631 9.530 -15.002 1.00 . B B . 15 ARG HH22 1 1 8 80338 2 1 15 ARG N N -1.015 1.500 -19.347 1.00 . B B . 15 ARG N 1 1 8 80339 2 1 15 ARG NE N -0.614 6.757 -16.037 1.00 . B B . 15 ARG NE 1 1 8 80340 2 1 15 ARG NH1 N -0.161 8.702 -17.238 1.00 . B B . 15 ARG NH1 1 1 8 80341 2 1 15 ARG NH2 N 0.288 8.594 -14.980 1.00 . B B . 15 ARG NH2 1 1 8 80342 2 1 15 ARG O O -3.156 1.145 -17.519 1.00 . B B . 15 ARG O 1 1 8 80343 2 1 16 ILE C C -2.670 1.422 -13.672 1.00 . B B . 16 ILE C 1 1 8 80344 2 1 16 ILE CA C -2.504 0.446 -14.832 1.00 . B B . 16 ILE CA 1 1 8 80345 2 1 16 ILE CB C -1.878 -0.898 -14.297 1.00 . B B . 16 ILE CB 1 1 8 80346 2 1 16 ILE CD1 C -1.172 -3.262 -15.054 1.00 . B B . 16 ILE CD1 1 1 8 80347 2 1 16 ILE CG1 C -1.820 -1.954 -15.441 1.00 . B B . 16 ILE CG1 1 1 8 80348 2 1 16 ILE CG2 C -2.639 -1.447 -13.055 1.00 . B B . 16 ILE CG2 1 1 8 80349 2 1 16 ILE H H -0.703 1.269 -15.606 1.00 . B B . 16 ILE H 1 1 8 80350 2 1 16 ILE HA H -3.482 0.230 -15.273 1.00 . B B . 16 ILE HA 1 1 8 80351 2 1 16 ILE HB H -0.857 -0.681 -13.980 1.00 . B B . 16 ILE HB 1 1 8 80352 2 1 16 ILE HD11 H -1.088 -3.892 -15.922 1.00 . B B . 16 ILE HD11 1 1 8 80353 2 1 16 ILE HD12 H -1.771 -3.760 -14.306 1.00 . B B . 16 ILE HD12 1 1 8 80354 2 1 16 ILE HD13 H -0.196 -3.070 -14.662 1.00 . B B . 16 ILE HD13 1 1 8 80355 2 1 16 ILE HG12 H -2.823 -2.179 -15.780 1.00 . B B . 16 ILE HG12 1 1 8 80356 2 1 16 ILE HG13 H -1.254 -1.546 -16.270 1.00 . B B . 16 ILE HG13 1 1 8 80357 2 1 16 ILE HG21 H -2.116 -2.296 -12.655 1.00 . B B . 16 ILE HG21 1 1 8 80358 2 1 16 ILE HG22 H -3.640 -1.743 -13.331 1.00 . B B . 16 ILE HG22 1 1 8 80359 2 1 16 ILE HG23 H -2.693 -0.686 -12.292 1.00 . B B . 16 ILE HG23 1 1 8 80360 2 1 16 ILE N N -1.629 1.073 -15.858 1.00 . B B . 16 ILE N 1 1 8 80361 2 1 16 ILE O O -1.703 2.092 -13.305 1.00 . B B . 16 ILE O 1 1 8 80362 2 1 17 TYR C C -5.506 2.222 -11.330 1.00 . B B . 17 TYR C 1 1 8 80363 2 1 17 TYR CA C -4.150 2.463 -12.006 1.00 . B B . 17 TYR CA 1 1 8 80364 2 1 17 TYR CB C -4.073 3.926 -12.527 1.00 . B B . 17 TYR CB 1 1 8 80365 2 1 17 TYR CD1 C -4.566 3.914 -15.051 1.00 . B B . 17 TYR CD1 1 1 8 80366 2 1 17 TYR CD2 C -6.229 4.805 -13.585 1.00 . B B . 17 TYR CD2 1 1 8 80367 2 1 17 TYR CE1 C -5.381 4.165 -16.134 1.00 . B B . 17 TYR CE1 1 1 8 80368 2 1 17 TYR CE2 C -7.033 5.055 -14.670 1.00 . B B . 17 TYR CE2 1 1 8 80369 2 1 17 TYR CG C -4.972 4.227 -13.743 1.00 . B B . 17 TYR CG 1 1 8 80370 2 1 17 TYR CZ C -6.614 4.735 -15.932 1.00 . B B . 17 TYR CZ 1 1 8 80371 2 1 17 TYR H H -4.616 0.941 -13.413 1.00 . B B . 17 TYR H 1 1 8 80372 2 1 17 TYR HA H -3.367 2.307 -11.264 1.00 . B B . 17 TYR HA 1 1 8 80373 2 1 17 TYR HB2 H -4.342 4.606 -11.727 1.00 . B B . 17 TYR HB2 1 1 8 80374 2 1 17 TYR HB3 H -3.048 4.140 -12.817 1.00 . B B . 17 TYR HB3 1 1 8 80375 2 1 17 TYR HD1 H -3.591 3.468 -15.208 1.00 . B B . 17 TYR HD1 1 1 8 80376 2 1 17 TYR HD2 H -6.575 5.064 -12.589 1.00 . B B . 17 TYR HD2 1 1 8 80377 2 1 17 TYR HE1 H -5.047 3.913 -17.136 1.00 . B B . 17 TYR HE1 1 1 8 80378 2 1 17 TYR HE2 H -8.006 5.502 -14.521 1.00 . B B . 17 TYR HE2 1 1 8 80379 2 1 17 TYR HH H -7.700 4.178 -17.399 1.00 . B B . 17 TYR HH 1 1 8 80380 2 1 17 TYR N N -3.885 1.518 -13.097 1.00 . B B . 17 TYR N 1 1 8 80381 2 1 17 TYR O O -6.454 1.741 -11.949 1.00 . B B . 17 TYR O 1 1 8 80382 2 1 17 TYR OH O -7.426 5.003 -16.996 1.00 . B B . 17 TYR OH 1 1 8 80383 2 1 18 THR C C -7.596 3.926 -9.683 1.00 . B B . 18 THR C 1 1 8 80384 2 1 18 THR CA C -6.811 2.657 -9.277 1.00 . B B . 18 THR CA 1 1 8 80385 2 1 18 THR CB C -6.481 2.684 -7.751 1.00 . B B . 18 THR CB 1 1 8 80386 2 1 18 THR CG2 C -7.724 2.880 -6.875 1.00 . B B . 18 THR CG2 1 1 8 80387 2 1 18 THR H H -4.742 2.855 -9.606 1.00 . B B . 18 THR H 1 1 8 80388 2 1 18 THR HA H -7.405 1.768 -9.492 1.00 . B B . 18 THR HA 1 1 8 80389 2 1 18 THR HB H -5.800 3.514 -7.568 1.00 . B B . 18 THR HB 1 1 8 80390 2 1 18 THR HG1 H -4.878 1.536 -7.598 1.00 . B B . 18 THR HG1 1 1 8 80391 2 1 18 THR HG21 H -8.205 3.818 -7.115 1.00 . B B . 18 THR HG21 1 1 8 80392 2 1 18 THR HG22 H -7.438 2.889 -5.836 1.00 . B B . 18 THR HG22 1 1 8 80393 2 1 18 THR HG23 H -8.425 2.077 -7.018 1.00 . B B . 18 THR HG23 1 1 8 80394 2 1 18 THR N N -5.572 2.596 -10.050 1.00 . B B . 18 THR N 1 1 8 80395 2 1 18 THR O O -7.049 5.030 -9.662 1.00 . B B . 18 THR O 1 1 8 80396 2 1 18 THR OG1 O -5.810 1.468 -7.370 1.00 . B B . 18 THR OG1 1 1 8 80397 2 1 19 LYS C C -10.644 5.311 -9.374 1.00 . B B . 19 LYS C 1 1 8 80398 2 1 19 LYS CA C -9.730 4.866 -10.503 1.00 . B B . 19 LYS CA 1 1 8 80399 2 1 19 LYS CB C -10.602 4.442 -11.699 1.00 . B B . 19 LYS CB 1 1 8 80400 2 1 19 LYS CD C -10.672 3.717 -14.133 1.00 . B B . 19 LYS CD 1 1 8 80401 2 1 19 LYS CE C -11.233 5.035 -14.681 1.00 . B B . 19 LYS CE 1 1 8 80402 2 1 19 LYS CG C -9.799 3.913 -12.891 1.00 . B B . 19 LYS CG 1 1 8 80403 2 1 19 LYS H H -9.212 2.846 -10.108 1.00 . B B . 19 LYS H 1 1 8 80404 2 1 19 LYS HA H -9.108 5.710 -10.808 1.00 . B B . 19 LYS HA 1 1 8 80405 2 1 19 LYS HB2 H -11.288 3.659 -11.381 1.00 . B B . 19 LYS HB2 1 1 8 80406 2 1 19 LYS HB3 H -11.183 5.299 -12.031 1.00 . B B . 19 LYS HB3 1 1 8 80407 2 1 19 LYS HD2 H -10.077 3.246 -14.908 1.00 . B B . 19 LYS HD2 1 1 8 80408 2 1 19 LYS HD3 H -11.501 3.061 -13.881 1.00 . B B . 19 LYS HD3 1 1 8 80409 2 1 19 LYS HE2 H -11.685 5.596 -13.873 1.00 . B B . 19 LYS HE2 1 1 8 80410 2 1 19 LYS HE3 H -10.426 5.614 -15.113 1.00 . B B . 19 LYS HE3 1 1 8 80411 2 1 19 LYS HG2 H -9.004 4.615 -13.123 1.00 . B B . 19 LYS HG2 1 1 8 80412 2 1 19 LYS HG3 H -9.357 2.959 -12.617 1.00 . B B . 19 LYS HG3 1 1 8 80413 2 1 19 LYS HZ1 H -12.382 5.637 -16.305 1.00 . B B . 19 LYS HZ1 1 1 8 80414 2 1 19 LYS HZ2 H -13.168 4.553 -15.275 1.00 . B B . 19 LYS HZ2 1 1 8 80415 2 1 19 LYS HZ3 H -11.969 4.001 -16.327 1.00 . B B . 19 LYS HZ3 1 1 8 80416 2 1 19 LYS N N -8.856 3.752 -10.084 1.00 . B B . 19 LYS N 1 1 8 80417 2 1 19 LYS NZ N -12.258 4.791 -15.717 1.00 . B B . 19 LYS NZ 1 1 8 80418 2 1 19 LYS O O -10.999 6.481 -9.286 1.00 . B B . 19 LYS O 1 1 8 80419 2 1 20 ASP C C -11.937 3.636 -6.354 1.00 . B B . 20 ASP C 1 1 8 80420 2 1 20 ASP CA C -12.105 4.585 -7.542 1.00 . B B . 20 ASP CA 1 1 8 80421 2 1 20 ASP CB C -13.484 4.372 -8.220 1.00 . B B . 20 ASP CB 1 1 8 80422 2 1 20 ASP CG C -14.679 4.901 -7.411 1.00 . B B . 20 ASP CG 1 1 8 80423 2 1 20 ASP H H -10.565 3.502 -8.521 1.00 . B B . 20 ASP H 1 1 8 80424 2 1 20 ASP HA H -12.035 5.612 -7.190 1.00 . B B . 20 ASP HA 1 1 8 80425 2 1 20 ASP HB2 H -13.475 4.862 -9.188 1.00 . B B . 20 ASP HB2 1 1 8 80426 2 1 20 ASP HB3 H -13.633 3.308 -8.391 1.00 . B B . 20 ASP HB3 1 1 8 80427 2 1 20 ASP N N -11.030 4.363 -8.518 1.00 . B B . 20 ASP N 1 1 8 80428 2 1 20 ASP O O -11.645 2.453 -6.537 1.00 . B B . 20 ASP O 1 1 8 80429 2 1 20 ASP OD1 O -15.060 4.266 -6.403 1.00 . B B . 20 ASP OD1 1 1 8 80430 2 1 20 ASP OD2 O -15.270 5.940 -7.806 1.00 . B B . 20 ASP OD2 1 1 8 80431 2 1 21 ILE C C -13.255 3.857 -2.999 1.00 . B B . 21 ILE C 1 1 8 80432 2 1 21 ILE CA C -12.071 3.430 -3.869 1.00 . B B . 21 ILE CA 1 1 8 80433 2 1 21 ILE CB C -10.708 3.660 -3.077 1.00 . B B . 21 ILE CB 1 1 8 80434 2 1 21 ILE CD1 C -9.542 1.673 -4.198 1.00 . B B . 21 ILE CD1 1 1 8 80435 2 1 21 ILE CG1 C -9.504 3.152 -3.913 1.00 . B B . 21 ILE CG1 1 1 8 80436 2 1 21 ILE CG2 C -10.717 2.988 -1.668 1.00 . B B . 21 ILE CG2 1 1 8 80437 2 1 21 ILE H H -12.345 5.127 -5.097 1.00 . B B . 21 ILE H 1 1 8 80438 2 1 21 ILE HA H -12.166 2.366 -4.089 1.00 . B B . 21 ILE HA 1 1 8 80439 2 1 21 ILE HB H -10.589 4.733 -2.928 1.00 . B B . 21 ILE HB 1 1 8 80440 2 1 21 ILE HD11 H -10.418 1.434 -4.786 1.00 . B B . 21 ILE HD11 1 1 8 80441 2 1 21 ILE HD12 H -9.568 1.115 -3.278 1.00 . B B . 21 ILE HD12 1 1 8 80442 2 1 21 ILE HD13 H -8.660 1.393 -4.755 1.00 . B B . 21 ILE HD13 1 1 8 80443 2 1 21 ILE HG12 H -9.499 3.658 -4.869 1.00 . B B . 21 ILE HG12 1 1 8 80444 2 1 21 ILE HG13 H -8.572 3.362 -3.412 1.00 . B B . 21 ILE HG13 1 1 8 80445 2 1 21 ILE HG21 H -11.434 3.487 -1.027 1.00 . B B . 21 ILE HG21 1 1 8 80446 2 1 21 ILE HG22 H -9.741 3.052 -1.224 1.00 . B B . 21 ILE HG22 1 1 8 80447 2 1 21 ILE HG23 H -10.990 1.943 -1.756 1.00 . B B . 21 ILE HG23 1 1 8 80448 2 1 21 ILE N N -12.124 4.178 -5.139 1.00 . B B . 21 ILE N 1 1 8 80449 2 1 21 ILE O O -13.636 5.029 -2.991 1.00 . B B . 21 ILE O 1 1 8 80450 2 1 22 SER C C -14.735 2.038 -0.218 1.00 . B B . 22 SER C 1 1 8 80451 2 1 22 SER CA C -14.874 3.111 -1.305 1.00 . B B . 22 SER CA 1 1 8 80452 2 1 22 SER CB C -16.265 3.044 -1.988 1.00 . B B . 22 SER CB 1 1 8 80453 2 1 22 SER H H -13.514 1.973 -2.429 1.00 . B B . 22 SER H 1 1 8 80454 2 1 22 SER HA H -14.737 4.100 -0.861 1.00 . B B . 22 SER HA 1 1 8 80455 2 1 22 SER HB2 H -16.305 3.763 -2.796 1.00 . B B . 22 SER HB2 1 1 8 80456 2 1 22 SER HB3 H -16.432 2.050 -2.388 1.00 . B B . 22 SER HB3 1 1 8 80457 2 1 22 SER HG H -17.122 4.205 -0.662 1.00 . B B . 22 SER HG 1 1 8 80458 2 1 22 SER N N -13.824 2.888 -2.287 1.00 . B B . 22 SER N 1 1 8 80459 2 1 22 SER O O -14.993 0.857 -0.464 1.00 . B B . 22 SER O 1 1 8 80460 2 1 22 SER OG O -17.301 3.348 -1.068 1.00 . B B . 22 SER OG 1 1 8 80461 2 1 23 PHE C C -15.045 2.279 3.248 1.00 . B B . 23 PHE C 1 1 8 80462 2 1 23 PHE CA C -14.235 1.598 2.158 1.00 . B B . 23 PHE CA 1 1 8 80463 2 1 23 PHE CB C -12.789 1.353 2.652 1.00 . B B . 23 PHE CB 1 1 8 80464 2 1 23 PHE CD1 C -12.756 -0.950 3.748 1.00 . B B . 23 PHE CD1 1 1 8 80465 2 1 23 PHE CD2 C -12.588 0.961 5.184 1.00 . B B . 23 PHE CD2 1 1 8 80466 2 1 23 PHE CE1 C -12.701 -1.783 4.848 1.00 . B B . 23 PHE CE1 1 1 8 80467 2 1 23 PHE CE2 C -12.531 0.124 6.286 1.00 . B B . 23 PHE CE2 1 1 8 80468 2 1 23 PHE CG C -12.702 0.437 3.888 1.00 . B B . 23 PHE CG 1 1 8 80469 2 1 23 PHE CZ C -12.588 -1.247 6.118 1.00 . B B . 23 PHE CZ 1 1 8 80470 2 1 23 PHE H H -13.972 3.381 1.055 1.00 . B B . 23 PHE H 1 1 8 80471 2 1 23 PHE HA H -14.695 0.632 1.916 1.00 . B B . 23 PHE HA 1 1 8 80472 2 1 23 PHE HB2 H -12.219 0.895 1.850 1.00 . B B . 23 PHE HB2 1 1 8 80473 2 1 23 PHE HB3 H -12.328 2.306 2.897 1.00 . B B . 23 PHE HB3 1 1 8 80474 2 1 23 PHE HD1 H -12.841 -1.378 2.758 1.00 . B B . 23 PHE HD1 1 1 8 80475 2 1 23 PHE HD2 H -12.542 2.034 5.323 1.00 . B B . 23 PHE HD2 1 1 8 80476 2 1 23 PHE HE1 H -12.738 -2.864 4.715 1.00 . B B . 23 PHE HE1 1 1 8 80477 2 1 23 PHE HE2 H -12.443 0.543 7.281 1.00 . B B . 23 PHE HE2 1 1 8 80478 2 1 23 PHE HZ H -12.546 -1.902 6.981 1.00 . B B . 23 PHE HZ 1 1 8 80479 2 1 23 PHE N N -14.280 2.455 0.970 1.00 . B B . 23 PHE N 1 1 8 80480 2 1 23 PHE O O -14.722 3.384 3.654 1.00 . B B . 23 PHE O 1 1 8 80481 2 1 24 GLU C C -16.890 1.060 5.920 1.00 . B B . 24 GLU C 1 1 8 80482 2 1 24 GLU CA C -16.949 2.076 4.779 1.00 . B B . 24 GLU CA 1 1 8 80483 2 1 24 GLU CB C -18.401 2.229 4.262 1.00 . B B . 24 GLU CB 1 1 8 80484 2 1 24 GLU CD C -19.997 3.278 2.557 1.00 . B B . 24 GLU CD 1 1 8 80485 2 1 24 GLU CG C -18.551 3.173 3.054 1.00 . B B . 24 GLU CG 1 1 8 80486 2 1 24 GLU H H -16.305 0.767 3.287 1.00 . B B . 24 GLU H 1 1 8 80487 2 1 24 GLU HA H -16.587 3.040 5.140 1.00 . B B . 24 GLU HA 1 1 8 80488 2 1 24 GLU HB2 H -18.775 1.250 3.969 1.00 . B B . 24 GLU HB2 1 1 8 80489 2 1 24 GLU HB3 H -19.021 2.605 5.070 1.00 . B B . 24 GLU HB3 1 1 8 80490 2 1 24 GLU HG2 H -18.200 4.166 3.334 1.00 . B B . 24 GLU HG2 1 1 8 80491 2 1 24 GLU HG3 H -17.927 2.803 2.248 1.00 . B B . 24 GLU HG3 1 1 8 80492 2 1 24 GLU N N -16.093 1.614 3.699 1.00 . B B . 24 GLU N 1 1 8 80493 2 1 24 GLU O O -16.620 -0.122 5.702 1.00 . B B . 24 GLU O 1 1 8 80494 2 1 24 GLU OE1 O -20.378 2.546 1.617 1.00 . B B . 24 GLU OE1 1 1 8 80495 2 1 24 GLU OE2 O -20.765 4.084 3.122 1.00 . B B . 24 GLU OE2 1 1 8 80496 2 1 25 ALA C C -18.355 1.366 9.178 1.00 . B B . 25 ALA C 1 1 8 80497 2 1 25 ALA CA C -17.245 0.724 8.324 1.00 . B B . 25 ALA CA 1 1 8 80498 2 1 25 ALA CB C -15.882 0.608 9.037 1.00 . B B . 25 ALA CB 1 1 8 80499 2 1 25 ALA H H -17.229 2.511 7.224 1.00 . B B . 25 ALA H 1 1 8 80500 2 1 25 ALA HA H -17.566 -0.277 8.039 1.00 . B B . 25 ALA HA 1 1 8 80501 2 1 25 ALA HB1 H -15.118 0.314 8.329 1.00 . B B . 25 ALA HB1 1 1 8 80502 2 1 25 ALA HB2 H -15.943 -0.132 9.817 1.00 . B B . 25 ALA HB2 1 1 8 80503 2 1 25 ALA HB3 H -15.613 1.554 9.489 1.00 . B B . 25 ALA HB3 1 1 8 80504 2 1 25 ALA N N -17.125 1.542 7.128 1.00 . B B . 25 ALA N 1 1 8 80505 2 1 25 ALA O O -18.080 2.171 10.072 1.00 . B B . 25 ALA O 1 1 8 80506 2 1 26 PRO C C -21.024 1.570 10.897 1.00 . B B . 26 PRO C 1 1 8 80507 2 1 26 PRO CA C -20.827 1.817 9.393 1.00 . B B . 26 PRO CA 1 1 8 80508 2 1 26 PRO CB C -22.019 1.275 8.560 1.00 . B B . 26 PRO CB 1 1 8 80509 2 1 26 PRO CD C -20.095 0.035 7.858 1.00 . B B . 26 PRO CD 1 1 8 80510 2 1 26 PRO CG C -21.582 -0.080 8.099 1.00 . B B . 26 PRO CG 1 1 8 80511 2 1 26 PRO HA H -20.731 2.888 9.223 1.00 . B B . 26 PRO HA 1 1 8 80512 2 1 26 PRO HB2 H -22.924 1.213 9.164 1.00 . B B . 26 PRO HB2 1 1 8 80513 2 1 26 PRO HB3 H -22.199 1.916 7.707 1.00 . B B . 26 PRO HB3 1 1 8 80514 2 1 26 PRO HD2 H -19.602 -0.910 8.057 1.00 . B B . 26 PRO HD2 1 1 8 80515 2 1 26 PRO HD3 H -19.892 0.355 6.841 1.00 . B B . 26 PRO HD3 1 1 8 80516 2 1 26 PRO HG2 H -21.791 -0.823 8.871 1.00 . B B . 26 PRO HG2 1 1 8 80517 2 1 26 PRO HG3 H -22.091 -0.353 7.180 1.00 . B B . 26 PRO HG3 1 1 8 80518 2 1 26 PRO N N -19.660 1.085 8.829 1.00 . B B . 26 PRO N 1 1 8 80519 2 1 26 PRO O O -21.498 2.444 11.628 1.00 . B B . 26 PRO O 1 1 8 80520 2 1 27 ASN C C -19.407 -0.117 13.440 1.00 . B B . 27 ASN C 1 1 8 80521 2 1 27 ASN CA C -20.782 -0.044 12.751 1.00 . B B . 27 ASN CA 1 1 8 80522 2 1 27 ASN CB C -21.490 -1.419 12.820 1.00 . B B . 27 ASN CB 1 1 8 80523 2 1 27 ASN CG C -22.923 -1.382 12.282 1.00 . B B . 27 ASN CG 1 1 8 80524 2 1 27 ASN H H -20.243 -0.261 10.715 1.00 . B B . 27 ASN H 1 1 8 80525 2 1 27 ASN HA H -21.395 0.694 13.277 1.00 . B B . 27 ASN HA 1 1 8 80526 2 1 27 ASN HB2 H -20.920 -2.145 12.247 1.00 . B B . 27 ASN HB2 1 1 8 80527 2 1 27 ASN HB3 H -21.520 -1.750 13.853 1.00 . B B . 27 ASN HB3 1 1 8 80528 2 1 27 ASN HD21 H -22.301 -1.874 10.466 1.00 . B B . 27 ASN HD21 1 1 8 80529 2 1 27 ASN HD22 H -23.998 -1.622 10.634 1.00 . B B . 27 ASN HD22 1 1 8 80530 2 1 27 ASN N N -20.642 0.371 11.347 1.00 . B B . 27 ASN N 1 1 8 80531 2 1 27 ASN ND2 N -23.091 -1.656 10.998 1.00 . B B . 27 ASN ND2 1 1 8 80532 2 1 27 ASN O O -19.328 -0.612 14.559 1.00 . B B . 27 ASN O 1 1 8 80533 2 1 27 ASN OD1 O -23.872 -1.125 13.021 1.00 . B B . 27 ASN OD1 1 1 8 80534 2 1 28 ALA C C -16.601 0.286 14.654 1.00 . B B . 28 ALA C 1 1 8 80535 2 1 28 ALA CA C -16.929 0.295 13.128 1.00 . B B . 28 ALA CA 1 1 8 80536 2 1 28 ALA CB C -16.039 1.307 12.376 1.00 . B B . 28 ALA CB 1 1 8 80537 2 1 28 ALA H H -18.590 1.082 12.048 1.00 . B B . 28 ALA H 1 1 8 80538 2 1 28 ALA HA H -16.675 -0.684 12.730 1.00 . B B . 28 ALA HA 1 1 8 80539 2 1 28 ALA HB1 H -16.065 2.272 12.864 1.00 . B B . 28 ALA HB1 1 1 8 80540 2 1 28 ALA HB2 H -16.403 1.423 11.362 1.00 . B B . 28 ALA HB2 1 1 8 80541 2 1 28 ALA HB3 H -15.020 0.950 12.344 1.00 . B B . 28 ALA HB3 1 1 8 80542 2 1 28 ALA N N -18.371 0.486 12.795 1.00 . B B . 28 ALA N 1 1 8 80543 2 1 28 ALA O O -16.243 -0.769 15.174 1.00 . B B . 28 ALA O 1 1 8 80544 2 1 29 PRO C C -16.890 0.503 17.792 1.00 . B B . 29 PRO C 1 1 8 80545 2 1 29 PRO CA C -16.285 1.531 16.818 1.00 . B B . 29 PRO CA 1 1 8 80546 2 1 29 PRO CB C -16.653 2.981 17.233 1.00 . B B . 29 PRO CB 1 1 8 80547 2 1 29 PRO CD C -17.575 2.636 15.043 1.00 . B B . 29 PRO CD 1 1 8 80548 2 1 29 PRO CG C -17.783 3.380 16.338 1.00 . B B . 29 PRO CG 1 1 8 80549 2 1 29 PRO HA H -15.208 1.418 16.828 1.00 . B B . 29 PRO HA 1 1 8 80550 2 1 29 PRO HB2 H -16.944 3.029 18.285 1.00 . B B . 29 PRO HB2 1 1 8 80551 2 1 29 PRO HB3 H -15.802 3.635 17.070 1.00 . B B . 29 PRO HB3 1 1 8 80552 2 1 29 PRO HD2 H -18.534 2.370 14.597 1.00 . B B . 29 PRO HD2 1 1 8 80553 2 1 29 PRO HD3 H -16.995 3.232 14.349 1.00 . B B . 29 PRO HD3 1 1 8 80554 2 1 29 PRO HG2 H -18.736 3.106 16.790 1.00 . B B . 29 PRO HG2 1 1 8 80555 2 1 29 PRO HG3 H -17.756 4.450 16.155 1.00 . B B . 29 PRO HG3 1 1 8 80556 2 1 29 PRO N N -16.805 1.416 15.427 1.00 . B B . 29 PRO N 1 1 8 80557 2 1 29 PRO O O -16.226 0.065 18.748 1.00 . B B . 29 PRO O 1 1 8 80558 2 1 30 HIS C C -18.748 -2.273 17.925 1.00 . B B . 30 HIS C 1 1 8 80559 2 1 30 HIS CA C -18.884 -0.823 18.410 1.00 . B B . 30 HIS CA 1 1 8 80560 2 1 30 HIS CB C -20.370 -0.409 18.498 1.00 . B B . 30 HIS CB 1 1 8 80561 2 1 30 HIS CD2 C -20.895 1.150 20.518 1.00 . B B . 30 HIS CD2 1 1 8 80562 2 1 30 HIS CE1 C -20.745 3.078 19.503 1.00 . B B . 30 HIS CE1 1 1 8 80563 2 1 30 HIS CG C -20.592 0.897 19.221 1.00 . B B . 30 HIS CG 1 1 8 80564 2 1 30 HIS H H -18.585 0.436 16.722 1.00 . B B . 30 HIS H 1 1 8 80565 2 1 30 HIS HA H -18.451 -0.763 19.410 1.00 . B B . 30 HIS HA 1 1 8 80566 2 1 30 HIS HB2 H -20.776 -0.310 17.498 1.00 . B B . 30 HIS HB2 1 1 8 80567 2 1 30 HIS HB3 H -20.930 -1.178 19.022 1.00 . B B . 30 HIS HB3 1 1 8 80568 2 1 30 HIS HD1 H -20.308 2.289 17.666 1.00 . B B . 30 HIS HD1 1 1 8 80569 2 1 30 HIS HD2 H -21.031 0.414 21.301 1.00 . B B . 30 HIS HD2 1 1 8 80570 2 1 30 HIS HE1 H -20.748 4.144 19.311 1.00 . B B . 30 HIS HE1 1 1 8 80571 2 1 30 HIS HE2 H -21.401 2.957 21.426 1.00 . B B . 30 HIS HE2 1 1 8 80572 2 1 30 HIS N N -18.147 0.108 17.536 1.00 . B B . 30 HIS N 1 1 8 80573 2 1 30 HIS ND1 N -20.508 2.131 18.613 1.00 . B B . 30 HIS ND1 1 1 8 80574 2 1 30 HIS NE2 N -20.982 2.507 20.665 1.00 . B B . 30 HIS NE2 1 1 8 80575 2 1 30 HIS O O -18.787 -3.192 18.737 1.00 . B B . 30 HIS O 1 1 8 80576 2 1 31 VAL C C -17.146 -4.507 16.370 1.00 . B B . 31 VAL C 1 1 8 80577 2 1 31 VAL CA C -18.491 -3.824 16.010 1.00 . B B . 31 VAL CA 1 1 8 80578 2 1 31 VAL CB C -18.712 -3.784 14.440 1.00 . B B . 31 VAL CB 1 1 8 80579 2 1 31 VAL CG1 C -17.437 -3.390 13.657 1.00 . B B . 31 VAL CG1 1 1 8 80580 2 1 31 VAL CG2 C -19.305 -5.104 13.917 1.00 . B B . 31 VAL CG2 1 1 8 80581 2 1 31 VAL H H -18.457 -1.693 16.030 1.00 . B B . 31 VAL H 1 1 8 80582 2 1 31 VAL HA H -19.296 -4.411 16.451 1.00 . B B . 31 VAL HA 1 1 8 80583 2 1 31 VAL HB H -19.451 -3.007 14.245 1.00 . B B . 31 VAL HB 1 1 8 80584 2 1 31 VAL HG11 H -16.669 -4.137 13.805 1.00 . B B . 31 VAL HG11 1 1 8 80585 2 1 31 VAL HG12 H -17.075 -2.436 14.015 1.00 . B B . 31 VAL HG12 1 1 8 80586 2 1 31 VAL HG13 H -17.664 -3.308 12.601 1.00 . B B . 31 VAL HG13 1 1 8 80587 2 1 31 VAL HG21 H -18.624 -5.920 14.128 1.00 . B B . 31 VAL HG21 1 1 8 80588 2 1 31 VAL HG22 H -19.457 -5.044 12.848 1.00 . B B . 31 VAL HG22 1 1 8 80589 2 1 31 VAL HG23 H -20.246 -5.301 14.399 1.00 . B B . 31 VAL HG23 1 1 8 80590 2 1 31 VAL N N -18.562 -2.472 16.610 1.00 . B B . 31 VAL N 1 1 8 80591 2 1 31 VAL O O -17.033 -5.734 16.330 1.00 . B B . 31 VAL O 1 1 8 80592 2 1 32 PHE C C -14.828 -4.971 18.486 1.00 . B B . 32 PHE C 1 1 8 80593 2 1 32 PHE CA C -14.801 -4.144 17.179 1.00 . B B . 32 PHE CA 1 1 8 80594 2 1 32 PHE CB C -13.835 -2.941 17.354 1.00 . B B . 32 PHE CB 1 1 8 80595 2 1 32 PHE CD1 C -13.197 -2.924 14.889 1.00 . B B . 32 PHE CD1 1 1 8 80596 2 1 32 PHE CD2 C -13.325 -0.825 16.029 1.00 . B B . 32 PHE CD2 1 1 8 80597 2 1 32 PHE CE1 C -12.826 -2.268 13.731 1.00 . B B . 32 PHE CE1 1 1 8 80598 2 1 32 PHE CE2 C -12.958 -0.177 14.867 1.00 . B B . 32 PHE CE2 1 1 8 80599 2 1 32 PHE CG C -13.456 -2.214 16.064 1.00 . B B . 32 PHE CG 1 1 8 80600 2 1 32 PHE CZ C -12.709 -0.896 13.719 1.00 . B B . 32 PHE CZ 1 1 8 80601 2 1 32 PHE H H -16.315 -2.710 16.739 1.00 . B B . 32 PHE H 1 1 8 80602 2 1 32 PHE HA H -14.420 -4.781 16.388 1.00 . B B . 32 PHE HA 1 1 8 80603 2 1 32 PHE HB2 H -14.297 -2.223 18.022 1.00 . B B . 32 PHE HB2 1 1 8 80604 2 1 32 PHE HB3 H -12.912 -3.286 17.810 1.00 . B B . 32 PHE HB3 1 1 8 80605 2 1 32 PHE HD1 H -13.289 -4.005 14.888 1.00 . B B . 32 PHE HD1 1 1 8 80606 2 1 32 PHE HD2 H -13.517 -0.249 16.926 1.00 . B B . 32 PHE HD2 1 1 8 80607 2 1 32 PHE HE1 H -12.629 -2.834 12.831 1.00 . B B . 32 PHE HE1 1 1 8 80608 2 1 32 PHE HE2 H -12.865 0.899 14.858 1.00 . B B . 32 PHE HE2 1 1 8 80609 2 1 32 PHE HZ H -12.419 -0.382 12.809 1.00 . B B . 32 PHE HZ 1 1 8 80610 2 1 32 PHE N N -16.145 -3.678 16.757 1.00 . B B . 32 PHE N 1 1 8 80611 2 1 32 PHE O O -13.836 -5.642 18.811 1.00 . B B . 32 PHE O 1 1 8 80612 2 1 33 GLN C C -16.259 -7.223 20.119 1.00 . B B . 33 GLN C 1 1 8 80613 2 1 33 GLN CA C -16.145 -5.715 20.460 1.00 . B B . 33 GLN CA 1 1 8 80614 2 1 33 GLN CB C -17.407 -5.232 21.241 1.00 . B B . 33 GLN CB 1 1 8 80615 2 1 33 GLN CD C -19.973 -5.131 21.416 1.00 . B B . 33 GLN CD 1 1 8 80616 2 1 33 GLN CG C -18.762 -5.660 20.636 1.00 . B B . 33 GLN CG 1 1 8 80617 2 1 33 GLN H H -16.669 -4.312 18.938 1.00 . B B . 33 GLN H 1 1 8 80618 2 1 33 GLN HA H -15.267 -5.571 21.089 1.00 . B B . 33 GLN HA 1 1 8 80619 2 1 33 GLN HB2 H -17.357 -5.615 22.256 1.00 . B B . 33 GLN HB2 1 1 8 80620 2 1 33 GLN HB3 H -17.387 -4.147 21.288 1.00 . B B . 33 GLN HB3 1 1 8 80621 2 1 33 GLN HE21 H -20.096 -3.531 20.248 1.00 . B B . 33 GLN HE21 1 1 8 80622 2 1 33 GLN HE22 H -21.272 -3.633 21.505 1.00 . B B . 33 GLN HE22 1 1 8 80623 2 1 33 GLN HG2 H -18.814 -5.298 19.615 1.00 . B B . 33 GLN HG2 1 1 8 80624 2 1 33 GLN HG3 H -18.806 -6.745 20.619 1.00 . B B . 33 GLN HG3 1 1 8 80625 2 1 33 GLN N N -15.952 -4.912 19.228 1.00 . B B . 33 GLN N 1 1 8 80626 2 1 33 GLN NE2 N -20.500 -3.984 21.017 1.00 . B B . 33 GLN NE2 1 1 8 80627 2 1 33 GLN O O -16.091 -8.084 20.987 1.00 . B B . 33 GLN O 1 1 8 80628 2 1 33 GLN OE1 O -20.436 -5.763 22.362 1.00 . B B . 33 GLN OE1 1 1 8 80629 2 1 34 LYS C C -15.412 -9.407 17.785 1.00 . B B . 34 LYS C 1 1 8 80630 2 1 34 LYS CA C -16.750 -8.869 18.315 1.00 . B B . 34 LYS CA 1 1 8 80631 2 1 34 LYS CB C -17.833 -8.843 17.207 1.00 . B B . 34 LYS CB 1 1 8 80632 2 1 34 LYS CD C -20.288 -8.292 16.628 1.00 . B B . 34 LYS CD 1 1 8 80633 2 1 34 LYS CE C -21.599 -7.666 17.127 1.00 . B B . 34 LYS CE 1 1 8 80634 2 1 34 LYS CG C -19.192 -8.298 17.706 1.00 . B B . 34 LYS CG 1 1 8 80635 2 1 34 LYS H H -16.679 -6.764 18.219 1.00 . B B . 34 LYS H 1 1 8 80636 2 1 34 LYS HA H -17.097 -9.508 19.128 1.00 . B B . 34 LYS HA 1 1 8 80637 2 1 34 LYS HB2 H -17.486 -8.209 16.393 1.00 . B B . 34 LYS HB2 1 1 8 80638 2 1 34 LYS HB3 H -17.980 -9.849 16.821 1.00 . B B . 34 LYS HB3 1 1 8 80639 2 1 34 LYS HD2 H -19.938 -7.725 15.771 1.00 . B B . 34 LYS HD2 1 1 8 80640 2 1 34 LYS HD3 H -20.484 -9.315 16.318 1.00 . B B . 34 LYS HD3 1 1 8 80641 2 1 34 LYS HE2 H -21.950 -8.213 17.995 1.00 . B B . 34 LYS HE2 1 1 8 80642 2 1 34 LYS HE3 H -21.418 -6.633 17.403 1.00 . B B . 34 LYS HE3 1 1 8 80643 2 1 34 LYS HG2 H -19.528 -8.912 18.537 1.00 . B B . 34 LYS HG2 1 1 8 80644 2 1 34 LYS HG3 H -19.044 -7.281 18.061 1.00 . B B . 34 LYS HG3 1 1 8 80645 2 1 34 LYS HZ1 H -23.459 -7.117 16.362 1.00 . B B . 34 LYS HZ1 1 1 8 80646 2 1 34 LYS HZ2 H -22.977 -8.680 15.939 1.00 . B B . 34 LYS HZ2 1 1 8 80647 2 1 34 LYS HZ3 H -22.273 -7.348 15.176 1.00 . B B . 34 LYS HZ3 1 1 8 80648 2 1 34 LYS N N -16.570 -7.510 18.841 1.00 . B B . 34 LYS N 1 1 8 80649 2 1 34 LYS NZ N -22.650 -7.707 16.080 1.00 . B B . 34 LYS NZ 1 1 8 80650 2 1 34 LYS O O -14.929 -8.974 16.727 1.00 . B B . 34 LYS O 1 1 8 80651 2 1 35 ASP C C -13.591 -12.178 17.420 1.00 . B B . 35 ASP C 1 1 8 80652 2 1 35 ASP CA C -13.480 -10.885 18.251 1.00 . B B . 35 ASP CA 1 1 8 80653 2 1 35 ASP CB C -12.693 -11.126 19.575 1.00 . B B . 35 ASP CB 1 1 8 80654 2 1 35 ASP CG C -11.245 -11.608 19.346 1.00 . B B . 35 ASP CG 1 1 8 80655 2 1 35 ASP H H -15.291 -10.682 19.327 1.00 . B B . 35 ASP H 1 1 8 80656 2 1 35 ASP HA H -12.933 -10.146 17.666 1.00 . B B . 35 ASP HA 1 1 8 80657 2 1 35 ASP HB2 H -12.656 -10.197 20.138 1.00 . B B . 35 ASP HB2 1 1 8 80658 2 1 35 ASP HB3 H -13.225 -11.866 20.167 1.00 . B B . 35 ASP HB3 1 1 8 80659 2 1 35 ASP N N -14.814 -10.341 18.543 1.00 . B B . 35 ASP N 1 1 8 80660 2 1 35 ASP O O -13.629 -13.283 17.975 1.00 . B B . 35 ASP O 1 1 8 80661 2 1 35 ASP OD1 O -10.490 -10.911 18.633 1.00 . B B . 35 ASP OD1 1 1 8 80662 2 1 35 ASP OD2 O -10.852 -12.671 19.886 1.00 . B B . 35 ASP OD2 1 1 8 80663 2 1 36 TRP C C -13.563 -12.532 13.681 1.00 . B B . 36 TRP C 1 1 8 80664 2 1 36 TRP CA C -13.649 -13.111 15.101 1.00 . B B . 36 TRP CA 1 1 8 80665 2 1 36 TRP CB C -14.841 -14.122 15.228 1.00 . B B . 36 TRP CB 1 1 8 80666 2 1 36 TRP CD1 C -16.877 -13.355 13.823 1.00 . B B . 36 TRP CD1 1 1 8 80667 2 1 36 TRP CD2 C -17.175 -13.143 16.029 1.00 . B B . 36 TRP CD2 1 1 8 80668 2 1 36 TRP CE2 C -18.337 -12.701 15.371 1.00 . B B . 36 TRP CE2 1 1 8 80669 2 1 36 TRP CE3 C -17.140 -13.103 17.426 1.00 . B B . 36 TRP CE3 1 1 8 80670 2 1 36 TRP CG C -16.238 -13.550 15.016 1.00 . B B . 36 TRP CG 1 1 8 80671 2 1 36 TRP CH2 C -19.395 -12.210 17.424 1.00 . B B . 36 TRP CH2 1 1 8 80672 2 1 36 TRP CZ2 C -19.454 -12.232 16.057 1.00 . B B . 36 TRP CZ2 1 1 8 80673 2 1 36 TRP CZ3 C -18.250 -12.638 18.108 1.00 . B B . 36 TRP CZ3 1 1 8 80674 2 1 36 TRP H H -13.874 -11.101 15.748 1.00 . B B . 36 TRP H 1 1 8 80675 2 1 36 TRP HA H -12.721 -13.644 15.290 1.00 . B B . 36 TRP HA 1 1 8 80676 2 1 36 TRP HB2 H -14.704 -14.915 14.504 1.00 . B B . 36 TRP HB2 1 1 8 80677 2 1 36 TRP HB3 H -14.810 -14.566 16.219 1.00 . B B . 36 TRP HB3 1 1 8 80678 2 1 36 TRP HD1 H -16.439 -13.564 12.857 1.00 . B B . 36 TRP HD1 1 1 8 80679 2 1 36 TRP HE1 H -18.762 -12.600 13.336 1.00 . B B . 36 TRP HE1 1 1 8 80680 2 1 36 TRP HE3 H -16.262 -13.427 17.976 1.00 . B B . 36 TRP HE3 1 1 8 80681 2 1 36 TRP HH2 H -20.240 -11.853 17.999 1.00 . B B . 36 TRP HH2 1 1 8 80682 2 1 36 TRP HZ2 H -20.343 -11.900 15.540 1.00 . B B . 36 TRP HZ2 1 1 8 80683 2 1 36 TRP HZ3 H -18.240 -12.604 19.193 1.00 . B B . 36 TRP HZ3 1 1 8 80684 2 1 36 TRP N N -13.720 -12.011 16.089 1.00 . B B . 36 TRP N 1 1 8 80685 2 1 36 TRP NE1 N -18.124 -12.833 14.033 1.00 . B B . 36 TRP NE1 1 1 8 80686 2 1 36 TRP O O -13.666 -11.309 13.492 1.00 . B B . 36 TRP O 1 1 8 80687 2 1 37 GLN C C -14.774 -13.024 10.718 1.00 . B B . 37 GLN C 1 1 8 80688 2 1 37 GLN CA C -13.329 -13.039 11.267 1.00 . B B . 37 GLN CA 1 1 8 80689 2 1 37 GLN CB C -12.430 -14.012 10.452 1.00 . B B . 37 GLN CB 1 1 8 80690 2 1 37 GLN CD C -11.362 -14.584 8.189 1.00 . B B . 37 GLN CD 1 1 8 80691 2 1 37 GLN CG C -12.325 -13.670 8.949 1.00 . B B . 37 GLN CG 1 1 8 80692 2 1 37 GLN H H -13.228 -14.357 12.924 1.00 . B B . 37 GLN H 1 1 8 80693 2 1 37 GLN HA H -12.911 -12.039 11.199 1.00 . B B . 37 GLN HA 1 1 8 80694 2 1 37 GLN HB2 H -11.432 -13.994 10.876 1.00 . B B . 37 GLN HB2 1 1 8 80695 2 1 37 GLN HB3 H -12.826 -15.020 10.546 1.00 . B B . 37 GLN HB3 1 1 8 80696 2 1 37 GLN HE21 H -12.825 -15.865 7.789 1.00 . B B . 37 GLN HE21 1 1 8 80697 2 1 37 GLN HE22 H -11.268 -16.287 7.170 1.00 . B B . 37 GLN HE22 1 1 8 80698 2 1 37 GLN HG2 H -13.313 -13.756 8.507 1.00 . B B . 37 GLN HG2 1 1 8 80699 2 1 37 GLN HG3 H -11.987 -12.643 8.847 1.00 . B B . 37 GLN HG3 1 1 8 80700 2 1 37 GLN N N -13.357 -13.417 12.689 1.00 . B B . 37 GLN N 1 1 8 80701 2 1 37 GLN NE2 N -11.870 -15.690 7.662 1.00 . B B . 37 GLN NE2 1 1 8 80702 2 1 37 GLN O O -15.463 -14.051 10.792 1.00 . B B . 37 GLN O 1 1 8 80703 2 1 37 GLN OE1 O -10.169 -14.299 8.091 1.00 . B B . 37 GLN OE1 1 1 8 80704 2 1 38 PRO C C -16.983 -12.515 8.435 1.00 . B B . 38 PRO C 1 1 8 80705 2 1 38 PRO CA C -16.665 -11.713 9.711 1.00 . B B . 38 PRO CA 1 1 8 80706 2 1 38 PRO CB C -16.796 -10.189 9.475 1.00 . B B . 38 PRO CB 1 1 8 80707 2 1 38 PRO CD C -14.490 -10.589 9.999 1.00 . B B . 38 PRO CD 1 1 8 80708 2 1 38 PRO CG C -15.413 -9.701 9.197 1.00 . B B . 38 PRO CG 1 1 8 80709 2 1 38 PRO HA H -17.361 -12.013 10.490 1.00 . B B . 38 PRO HA 1 1 8 80710 2 1 38 PRO HB2 H -17.468 -9.978 8.642 1.00 . B B . 38 PRO HB2 1 1 8 80711 2 1 38 PRO HB3 H -17.179 -9.716 10.383 1.00 . B B . 38 PRO HB3 1 1 8 80712 2 1 38 PRO HD2 H -13.565 -10.770 9.461 1.00 . B B . 38 PRO HD2 1 1 8 80713 2 1 38 PRO HD3 H -14.275 -10.143 10.967 1.00 . B B . 38 PRO HD3 1 1 8 80714 2 1 38 PRO HG2 H -15.198 -9.782 8.132 1.00 . B B . 38 PRO HG2 1 1 8 80715 2 1 38 PRO HG3 H -15.309 -8.671 9.521 1.00 . B B . 38 PRO HG3 1 1 8 80716 2 1 38 PRO N N -15.263 -11.857 10.177 1.00 . B B . 38 PRO N 1 1 8 80717 2 1 38 PRO O O -16.074 -12.991 7.737 1.00 . B B . 38 PRO O 1 1 8 80718 2 1 39 GLU C C -18.466 -12.465 5.713 1.00 . B B . 39 GLU C 1 1 8 80719 2 1 39 GLU CA C -18.781 -13.331 6.940 1.00 . B B . 39 GLU CA 1 1 8 80720 2 1 39 GLU CB C -20.306 -13.600 7.037 1.00 . B B . 39 GLU CB 1 1 8 80721 2 1 39 GLU CD C -20.343 -15.680 5.498 1.00 . B B . 39 GLU CD 1 1 8 80722 2 1 39 GLU CG C -20.921 -14.280 5.797 1.00 . B B . 39 GLU CG 1 1 8 80723 2 1 39 GLU H H -18.953 -12.294 8.786 1.00 . B B . 39 GLU H 1 1 8 80724 2 1 39 GLU HA H -18.259 -14.281 6.853 1.00 . B B . 39 GLU HA 1 1 8 80725 2 1 39 GLU HB2 H -20.489 -14.236 7.897 1.00 . B B . 39 GLU HB2 1 1 8 80726 2 1 39 GLU HB3 H -20.818 -12.657 7.195 1.00 . B B . 39 GLU HB3 1 1 8 80727 2 1 39 GLU HG2 H -21.993 -14.371 5.951 1.00 . B B . 39 GLU HG2 1 1 8 80728 2 1 39 GLU HG3 H -20.757 -13.641 4.933 1.00 . B B . 39 GLU HG3 1 1 8 80729 2 1 39 GLU N N -18.293 -12.658 8.154 1.00 . B B . 39 GLU N 1 1 8 80730 2 1 39 GLU O O -18.837 -11.295 5.677 1.00 . B B . 39 GLU O 1 1 8 80731 2 1 39 GLU OE1 O -19.349 -15.786 4.744 1.00 . B B . 39 GLU OE1 1 1 8 80732 2 1 39 GLU OE2 O -20.891 -16.679 6.013 1.00 . B B . 39 GLU OE2 1 1 8 80733 2 1 40 VAL C C -18.040 -12.674 2.268 1.00 . B B . 40 VAL C 1 1 8 80734 2 1 40 VAL CA C -17.269 -12.312 3.553 1.00 . B B . 40 VAL CA 1 1 8 80735 2 1 40 VAL CB C -15.721 -12.549 3.393 1.00 . B B . 40 VAL CB 1 1 8 80736 2 1 40 VAL CG1 C -14.961 -12.007 4.634 1.00 . B B . 40 VAL CG1 1 1 8 80737 2 1 40 VAL CG2 C -15.390 -14.045 3.146 1.00 . B B . 40 VAL CG2 1 1 8 80738 2 1 40 VAL H H -17.664 -14.024 4.746 1.00 . B B . 40 VAL H 1 1 8 80739 2 1 40 VAL HA H -17.415 -11.245 3.743 1.00 . B B . 40 VAL HA 1 1 8 80740 2 1 40 VAL HB H -15.380 -11.982 2.528 1.00 . B B . 40 VAL HB 1 1 8 80741 2 1 40 VAL HG11 H -15.131 -10.943 4.731 1.00 . B B . 40 VAL HG11 1 1 8 80742 2 1 40 VAL HG12 H -13.900 -12.187 4.524 1.00 . B B . 40 VAL HG12 1 1 8 80743 2 1 40 VAL HG13 H -15.312 -12.508 5.530 1.00 . B B . 40 VAL HG13 1 1 8 80744 2 1 40 VAL HG21 H -15.877 -14.378 2.240 1.00 . B B . 40 VAL HG21 1 1 8 80745 2 1 40 VAL HG22 H -15.742 -14.642 3.978 1.00 . B B . 40 VAL HG22 1 1 8 80746 2 1 40 VAL HG23 H -14.318 -14.174 3.042 1.00 . B B . 40 VAL HG23 1 1 8 80747 2 1 40 VAL N N -17.793 -13.051 4.713 1.00 . B B . 40 VAL N 1 1 8 80748 2 1 40 VAL O O -18.423 -13.828 2.051 1.00 . B B . 40 VAL O 1 1 8 80749 2 1 41 LYS C C -18.144 -11.158 -0.966 1.00 . B B . 41 LYS C 1 1 8 80750 2 1 41 LYS CA C -18.991 -11.778 0.144 1.00 . B B . 41 LYS CA 1 1 8 80751 2 1 41 LYS CB C -20.385 -11.088 0.175 1.00 . B B . 41 LYS CB 1 1 8 80752 2 1 41 LYS CD C -22.766 -10.996 1.137 1.00 . B B . 41 LYS CD 1 1 8 80753 2 1 41 LYS CE C -23.845 -11.703 1.975 1.00 . B B . 41 LYS CE 1 1 8 80754 2 1 41 LYS CG C -21.411 -11.750 1.116 1.00 . B B . 41 LYS CG 1 1 8 80755 2 1 41 LYS H H -17.974 -10.765 1.694 1.00 . B B . 41 LYS H 1 1 8 80756 2 1 41 LYS HA H -19.127 -12.838 -0.069 1.00 . B B . 41 LYS HA 1 1 8 80757 2 1 41 LYS HB2 H -20.259 -10.054 0.483 1.00 . B B . 41 LYS HB2 1 1 8 80758 2 1 41 LYS HB3 H -20.801 -11.097 -0.830 1.00 . B B . 41 LYS HB3 1 1 8 80759 2 1 41 LYS HD2 H -22.607 -10.004 1.550 1.00 . B B . 41 LYS HD2 1 1 8 80760 2 1 41 LYS HD3 H -23.125 -10.897 0.118 1.00 . B B . 41 LYS HD3 1 1 8 80761 2 1 41 LYS HE2 H -24.756 -11.119 1.941 1.00 . B B . 41 LYS HE2 1 1 8 80762 2 1 41 LYS HE3 H -24.037 -12.684 1.556 1.00 . B B . 41 LYS HE3 1 1 8 80763 2 1 41 LYS HG2 H -21.583 -12.770 0.782 1.00 . B B . 41 LYS HG2 1 1 8 80764 2 1 41 LYS HG3 H -20.999 -11.773 2.115 1.00 . B B . 41 LYS HG3 1 1 8 80765 2 1 41 LYS HZ1 H -23.205 -10.933 3.806 1.00 . B B . 41 LYS HZ1 1 1 8 80766 2 1 41 LYS HZ2 H -22.610 -12.480 3.463 1.00 . B B . 41 LYS HZ2 1 1 8 80767 2 1 41 LYS HZ3 H -24.216 -12.284 3.944 1.00 . B B . 41 LYS HZ3 1 1 8 80768 2 1 41 LYS N N -18.290 -11.650 1.434 1.00 . B B . 41 LYS N 1 1 8 80769 2 1 41 LYS NZ N -23.442 -11.861 3.394 1.00 . B B . 41 LYS NZ 1 1 8 80770 2 1 41 LYS O O -17.456 -10.151 -0.749 1.00 . B B . 41 LYS O 1 1 8 80771 2 1 42 LEU C C -18.586 -10.920 -4.391 1.00 . B B . 42 LEU C 1 1 8 80772 2 1 42 LEU CA C -17.521 -11.305 -3.366 1.00 . B B . 42 LEU CA 1 1 8 80773 2 1 42 LEU CB C -16.566 -12.377 -3.978 1.00 . B B . 42 LEU CB 1 1 8 80774 2 1 42 LEU CD1 C -14.418 -11.429 -2.930 1.00 . B B . 42 LEU CD1 1 1 8 80775 2 1 42 LEU CD2 C -15.567 -13.480 -1.865 1.00 . B B . 42 LEU CD2 1 1 8 80776 2 1 42 LEU CG C -15.262 -12.705 -3.178 1.00 . B B . 42 LEU CG 1 1 8 80777 2 1 42 LEU H H -18.728 -12.606 -2.205 1.00 . B B . 42 LEU H 1 1 8 80778 2 1 42 LEU HA H -16.936 -10.415 -3.112 1.00 . B B . 42 LEU HA 1 1 8 80779 2 1 42 LEU HB2 H -17.127 -13.298 -4.108 1.00 . B B . 42 LEU HB2 1 1 8 80780 2 1 42 LEU HB3 H -16.266 -12.037 -4.968 1.00 . B B . 42 LEU HB3 1 1 8 80781 2 1 42 LEU HD11 H -13.502 -11.688 -2.415 1.00 . B B . 42 LEU HD11 1 1 8 80782 2 1 42 LEU HD12 H -14.976 -10.723 -2.328 1.00 . B B . 42 LEU HD12 1 1 8 80783 2 1 42 LEU HD13 H -14.170 -10.969 -3.881 1.00 . B B . 42 LEU HD13 1 1 8 80784 2 1 42 LEU HD21 H -16.149 -12.862 -1.194 1.00 . B B . 42 LEU HD21 1 1 8 80785 2 1 42 LEU HD22 H -14.641 -13.759 -1.383 1.00 . B B . 42 LEU HD22 1 1 8 80786 2 1 42 LEU HD23 H -16.125 -14.380 -2.096 1.00 . B B . 42 LEU HD23 1 1 8 80787 2 1 42 LEU HG H -14.651 -13.359 -3.794 1.00 . B B . 42 LEU HG 1 1 8 80788 2 1 42 LEU N N -18.194 -11.788 -2.146 1.00 . B B . 42 LEU N 1 1 8 80789 2 1 42 LEU O O -19.526 -11.692 -4.639 1.00 . B B . 42 LEU O 1 1 8 80790 2 1 43 ASP C C -18.523 -8.316 -6.934 1.00 . B B . 43 ASP C 1 1 8 80791 2 1 43 ASP CA C -19.320 -9.236 -6.019 1.00 . B B . 43 ASP CA 1 1 8 80792 2 1 43 ASP CB C -20.507 -8.479 -5.364 1.00 . B B . 43 ASP CB 1 1 8 80793 2 1 43 ASP CG C -21.538 -7.968 -6.383 1.00 . B B . 43 ASP CG 1 1 8 80794 2 1 43 ASP H H -17.664 -9.182 -4.714 1.00 . B B . 43 ASP H 1 1 8 80795 2 1 43 ASP HA H -19.702 -10.080 -6.594 1.00 . B B . 43 ASP HA 1 1 8 80796 2 1 43 ASP HB2 H -21.008 -9.151 -4.674 1.00 . B B . 43 ASP HB2 1 1 8 80797 2 1 43 ASP HB3 H -20.122 -7.634 -4.793 1.00 . B B . 43 ASP HB3 1 1 8 80798 2 1 43 ASP N N -18.423 -9.740 -4.985 1.00 . B B . 43 ASP N 1 1 8 80799 2 1 43 ASP O O -18.130 -7.234 -6.532 1.00 . B B . 43 ASP O 1 1 8 80800 2 1 43 ASP OD1 O -22.342 -8.785 -6.881 1.00 . B B . 43 ASP OD1 1 1 8 80801 2 1 43 ASP OD2 O -21.554 -6.756 -6.682 1.00 . B B . 43 ASP OD2 1 1 8 80802 2 1 44 LEU C C -18.497 -7.373 -10.154 1.00 . B B . 44 LEU C 1 1 8 80803 2 1 44 LEU CA C -17.525 -7.982 -9.153 1.00 . B B . 44 LEU CA 1 1 8 80804 2 1 44 LEU CB C -16.438 -8.845 -9.864 1.00 . B B . 44 LEU CB 1 1 8 80805 2 1 44 LEU CD1 C -15.368 -9.964 -7.793 1.00 . B B . 44 LEU CD1 1 1 8 80806 2 1 44 LEU CD2 C -13.984 -9.603 -9.914 1.00 . B B . 44 LEU CD2 1 1 8 80807 2 1 44 LEU CG C -15.132 -9.074 -9.032 1.00 . B B . 44 LEU CG 1 1 8 80808 2 1 44 LEU H H -18.606 -9.648 -8.417 1.00 . B B . 44 LEU H 1 1 8 80809 2 1 44 LEU HA H -17.009 -7.157 -8.631 1.00 . B B . 44 LEU HA 1 1 8 80810 2 1 44 LEU HB2 H -16.867 -9.814 -10.117 1.00 . B B . 44 LEU HB2 1 1 8 80811 2 1 44 LEU HB3 H -16.161 -8.350 -10.791 1.00 . B B . 44 LEU HB3 1 1 8 80812 2 1 44 LEU HD11 H -16.104 -9.498 -7.150 1.00 . B B . 44 LEU HD11 1 1 8 80813 2 1 44 LEU HD12 H -14.444 -10.073 -7.246 1.00 . B B . 44 LEU HD12 1 1 8 80814 2 1 44 LEU HD13 H -15.724 -10.939 -8.099 1.00 . B B . 44 LEU HD13 1 1 8 80815 2 1 44 LEU HD21 H -14.242 -10.576 -10.320 1.00 . B B . 44 LEU HD21 1 1 8 80816 2 1 44 LEU HD22 H -13.082 -9.692 -9.322 1.00 . B B . 44 LEU HD22 1 1 8 80817 2 1 44 LEU HD23 H -13.802 -8.914 -10.728 1.00 . B B . 44 LEU HD23 1 1 8 80818 2 1 44 LEU HG H -14.808 -8.110 -8.652 1.00 . B B . 44 LEU HG 1 1 8 80819 2 1 44 LEU N N -18.271 -8.763 -8.160 1.00 . B B . 44 LEU N 1 1 8 80820 2 1 44 LEU O O -19.614 -7.861 -10.340 1.00 . B B . 44 LEU O 1 1 8 80821 2 1 45 ASP C C -17.899 -5.183 -12.939 1.00 . B B . 45 ASP C 1 1 8 80822 2 1 45 ASP CA C -18.833 -5.577 -11.798 1.00 . B B . 45 ASP CA 1 1 8 80823 2 1 45 ASP CB C -19.502 -4.328 -11.165 1.00 . B B . 45 ASP CB 1 1 8 80824 2 1 45 ASP CG C -20.420 -3.559 -12.130 1.00 . B B . 45 ASP CG 1 1 8 80825 2 1 45 ASP H H -17.158 -5.976 -10.588 1.00 . B B . 45 ASP H 1 1 8 80826 2 1 45 ASP HA H -19.606 -6.246 -12.189 1.00 . B B . 45 ASP HA 1 1 8 80827 2 1 45 ASP HB2 H -20.092 -4.645 -10.311 1.00 . B B . 45 ASP HB2 1 1 8 80828 2 1 45 ASP HB3 H -18.727 -3.656 -10.808 1.00 . B B . 45 ASP HB3 1 1 8 80829 2 1 45 ASP N N -18.056 -6.300 -10.793 1.00 . B B . 45 ASP N 1 1 8 80830 2 1 45 ASP O O -16.681 -5.015 -12.741 1.00 . B B . 45 ASP O 1 1 8 80831 2 1 45 ASP OD1 O -19.978 -2.554 -12.730 1.00 . B B . 45 ASP OD1 1 1 8 80832 2 1 45 ASP OD2 O -21.586 -3.975 -12.310 1.00 . B B . 45 ASP OD2 1 1 8 80833 2 1 46 THR C C -18.027 -3.253 -15.723 1.00 . B B . 46 THR C 1 1 8 80834 2 1 46 THR CA C -17.751 -4.709 -15.338 1.00 . B B . 46 THR CA 1 1 8 80835 2 1 46 THR CB C -18.176 -5.692 -16.492 1.00 . B B . 46 THR CB 1 1 8 80836 2 1 46 THR CG2 C -17.821 -7.159 -16.148 1.00 . B B . 46 THR CG2 1 1 8 80837 2 1 46 THR H H -19.460 -5.109 -14.179 1.00 . B B . 46 THR H 1 1 8 80838 2 1 46 THR HA H -16.682 -4.837 -15.154 1.00 . B B . 46 THR HA 1 1 8 80839 2 1 46 THR HB H -17.642 -5.413 -17.395 1.00 . B B . 46 THR HB 1 1 8 80840 2 1 46 THR HG1 H -19.873 -4.686 -16.723 1.00 . B B . 46 THR HG1 1 1 8 80841 2 1 46 THR HG21 H -18.101 -7.806 -16.969 1.00 . B B . 46 THR HG21 1 1 8 80842 2 1 46 THR HG22 H -18.352 -7.468 -15.255 1.00 . B B . 46 THR HG22 1 1 8 80843 2 1 46 THR HG23 H -16.755 -7.252 -15.975 1.00 . B B . 46 THR HG23 1 1 8 80844 2 1 46 THR N N -18.483 -5.022 -14.124 1.00 . B B . 46 THR N 1 1 8 80845 2 1 46 THR O O -19.168 -2.881 -15.930 1.00 . B B . 46 THR O 1 1 8 80846 2 1 46 THR OG1 O -19.593 -5.605 -16.753 1.00 . B B . 46 THR OG1 1 1 8 80847 2 1 47 ALA C C -15.965 -0.857 -17.296 1.00 . B B . 47 ALA C 1 1 8 80848 2 1 47 ALA CA C -17.049 -1.033 -16.232 1.00 . B B . 47 ALA CA 1 1 8 80849 2 1 47 ALA CB C -16.874 -0.048 -15.058 1.00 . B B . 47 ALA CB 1 1 8 80850 2 1 47 ALA H H -16.113 -2.757 -15.435 1.00 . B B . 47 ALA H 1 1 8 80851 2 1 47 ALA HA H -18.025 -0.860 -16.689 1.00 . B B . 47 ALA HA 1 1 8 80852 2 1 47 ALA HB1 H -17.658 -0.211 -14.328 1.00 . B B . 47 ALA HB1 1 1 8 80853 2 1 47 ALA HB2 H -16.937 0.971 -15.420 1.00 . B B . 47 ALA HB2 1 1 8 80854 2 1 47 ALA HB3 H -15.912 -0.201 -14.585 1.00 . B B . 47 ALA HB3 1 1 8 80855 2 1 47 ALA N N -16.980 -2.426 -15.753 1.00 . B B . 47 ALA N 1 1 8 80856 2 1 47 ALA O O -14.859 -1.361 -17.130 1.00 . B B . 47 ALA O 1 1 8 80857 2 1 48 SER C C -15.494 1.318 -20.199 1.00 . B B . 48 SER C 1 1 8 80858 2 1 48 SER CA C -15.366 -0.061 -19.542 1.00 . B B . 48 SER CA 1 1 8 80859 2 1 48 SER CB C -15.661 -1.188 -20.556 1.00 . B B . 48 SER CB 1 1 8 80860 2 1 48 SER H H -17.179 0.215 -18.471 1.00 . B B . 48 SER H 1 1 8 80861 2 1 48 SER HA H -14.345 -0.174 -19.178 1.00 . B B . 48 SER HA 1 1 8 80862 2 1 48 SER HB2 H -15.033 -1.070 -21.431 1.00 . B B . 48 SER HB2 1 1 8 80863 2 1 48 SER HB3 H -15.457 -2.147 -20.097 1.00 . B B . 48 SER HB3 1 1 8 80864 2 1 48 SER HG H -17.082 -1.405 -21.890 1.00 . B B . 48 SER HG 1 1 8 80865 2 1 48 SER N N -16.291 -0.195 -18.405 1.00 . B B . 48 SER N 1 1 8 80866 2 1 48 SER O O -16.490 2.032 -19.985 1.00 . B B . 48 SER O 1 1 8 80867 2 1 48 SER OG O -17.022 -1.164 -20.963 1.00 . B B . 48 SER OG 1 1 8 80868 2 1 49 SER C C -13.559 2.677 -23.041 1.00 . B B . 49 SER C 1 1 8 80869 2 1 49 SER CA C -14.470 2.888 -21.823 1.00 . B B . 49 SER CA 1 1 8 80870 2 1 49 SER CB C -14.006 4.109 -21.000 1.00 . B B . 49 SER CB 1 1 8 80871 2 1 49 SER H H -13.683 1.093 -21.031 1.00 . B B . 49 SER H 1 1 8 80872 2 1 49 SER HA H -15.488 3.061 -22.174 1.00 . B B . 49 SER HA 1 1 8 80873 2 1 49 SER HB2 H -13.984 4.986 -21.632 1.00 . B B . 49 SER HB2 1 1 8 80874 2 1 49 SER HB3 H -14.698 4.279 -20.185 1.00 . B B . 49 SER HB3 1 1 8 80875 2 1 49 SER HG H -12.639 3.027 -20.091 1.00 . B B . 49 SER HG 1 1 8 80876 2 1 49 SER N N -14.474 1.674 -20.998 1.00 . B B . 49 SER N 1 1 8 80877 2 1 49 SER O O -12.477 2.100 -22.919 1.00 . B B . 49 SER O 1 1 8 80878 2 1 49 SER OG O -12.710 3.917 -20.456 1.00 . B B . 49 SER OG 1 1 8 80879 2 1 50 GLN C C -12.547 4.416 -25.637 1.00 . B B . 50 GLN C 1 1 8 80880 2 1 50 GLN CA C -13.253 3.063 -25.466 1.00 . B B . 50 GLN CA 1 1 8 80881 2 1 50 GLN CB C -14.201 2.769 -26.665 1.00 . B B . 50 GLN CB 1 1 8 80882 2 1 50 GLN CD C -12.735 1.107 -27.979 1.00 . B B . 50 GLN CD 1 1 8 80883 2 1 50 GLN CG C -13.492 2.439 -27.999 1.00 . B B . 50 GLN CG 1 1 8 80884 2 1 50 GLN H H -14.917 3.515 -24.243 1.00 . B B . 50 GLN H 1 1 8 80885 2 1 50 GLN HA H -12.510 2.265 -25.388 1.00 . B B . 50 GLN HA 1 1 8 80886 2 1 50 GLN HB2 H -14.835 1.927 -26.404 1.00 . B B . 50 GLN HB2 1 1 8 80887 2 1 50 GLN HB3 H -14.841 3.634 -26.824 1.00 . B B . 50 GLN HB3 1 1 8 80888 2 1 50 GLN HE21 H -11.462 1.747 -29.345 1.00 . B B . 50 GLN HE21 1 1 8 80889 2 1 50 GLN HE22 H -11.207 0.146 -28.767 1.00 . B B . 50 GLN HE22 1 1 8 80890 2 1 50 GLN HG2 H -14.237 2.390 -28.785 1.00 . B B . 50 GLN HG2 1 1 8 80891 2 1 50 GLN HG3 H -12.793 3.237 -28.226 1.00 . B B . 50 GLN HG3 1 1 8 80892 2 1 50 GLN N N -14.024 3.121 -24.217 1.00 . B B . 50 GLN N 1 1 8 80893 2 1 50 GLN NE2 N -11.697 0.988 -28.776 1.00 . B B . 50 GLN NE2 1 1 8 80894 2 1 50 GLN O O -13.215 5.441 -25.831 1.00 . B B . 50 GLN O 1 1 8 80895 2 1 50 GLN OE1 O -13.104 0.184 -27.275 1.00 . B B . 50 GLN OE1 1 1 8 80896 2 1 51 LEU C C -10.170 6.082 -27.034 1.00 . B B . 51 LEU C 1 1 8 80897 2 1 51 LEU CA C -10.407 5.659 -25.580 1.00 . B B . 51 LEU CA 1 1 8 80898 2 1 51 LEU CB C -9.049 5.463 -24.845 1.00 . B B . 51 LEU CB 1 1 8 80899 2 1 51 LEU CD1 C -7.746 5.076 -22.662 1.00 . B B . 51 LEU CD1 1 1 8 80900 2 1 51 LEU CD2 C -10.183 5.891 -22.572 1.00 . B B . 51 LEU CD2 1 1 8 80901 2 1 51 LEU CG C -9.138 5.042 -23.345 1.00 . B B . 51 LEU CG 1 1 8 80902 2 1 51 LEU H H -10.747 3.566 -25.383 1.00 . B B . 51 LEU H 1 1 8 80903 2 1 51 LEU HA H -10.964 6.443 -25.074 1.00 . B B . 51 LEU HA 1 1 8 80904 2 1 51 LEU HB2 H -8.479 4.705 -25.379 1.00 . B B . 51 LEU HB2 1 1 8 80905 2 1 51 LEU HB3 H -8.497 6.398 -24.903 1.00 . B B . 51 LEU HB3 1 1 8 80906 2 1 51 LEU HD11 H -7.210 5.973 -22.943 1.00 . B B . 51 LEU HD11 1 1 8 80907 2 1 51 LEU HD12 H -7.164 4.214 -22.953 1.00 . B B . 51 LEU HD12 1 1 8 80908 2 1 51 LEU HD13 H -7.865 5.058 -21.585 1.00 . B B . 51 LEU HD13 1 1 8 80909 2 1 51 LEU HD21 H -11.162 5.731 -22.994 1.00 . B B . 51 LEU HD21 1 1 8 80910 2 1 51 LEU HD22 H -9.932 6.942 -22.637 1.00 . B B . 51 LEU HD22 1 1 8 80911 2 1 51 LEU HD23 H -10.193 5.592 -21.531 1.00 . B B . 51 LEU HD23 1 1 8 80912 2 1 51 LEU HG H -9.478 4.011 -23.304 1.00 . B B . 51 LEU HG 1 1 8 80913 2 1 51 LEU N N -11.209 4.421 -25.518 1.00 . B B . 51 LEU N 1 1 8 80914 2 1 51 LEU O O -10.476 7.211 -27.426 1.00 . B B . 51 LEU O 1 1 8 80915 2 1 52 ALA C C -9.526 4.094 -30.033 1.00 . B B . 52 ALA C 1 1 8 80916 2 1 52 ALA CA C -9.255 5.365 -29.217 1.00 . B B . 52 ALA CA 1 1 8 80917 2 1 52 ALA CB C -7.768 5.771 -29.283 1.00 . B B . 52 ALA CB 1 1 8 80918 2 1 52 ALA H H -9.522 4.247 -27.446 1.00 . B B . 52 ALA H 1 1 8 80919 2 1 52 ALA HA H -9.855 6.178 -29.624 1.00 . B B . 52 ALA HA 1 1 8 80920 2 1 52 ALA HB1 H -7.576 6.562 -28.575 1.00 . B B . 52 ALA HB1 1 1 8 80921 2 1 52 ALA HB2 H -7.522 6.119 -30.279 1.00 . B B . 52 ALA HB2 1 1 8 80922 2 1 52 ALA HB3 H -7.144 4.921 -29.040 1.00 . B B . 52 ALA HB3 1 1 8 80923 2 1 52 ALA N N -9.643 5.142 -27.818 1.00 . B B . 52 ALA N 1 1 8 80924 2 1 52 ALA O O -10.039 3.115 -29.489 1.00 . B B . 52 ALA O 1 1 8 80925 2 1 53 ASP C C -8.448 1.779 -31.724 1.00 . B B . 53 ASP C 1 1 8 80926 2 1 53 ASP CA C -9.316 2.953 -32.227 1.00 . B B . 53 ASP CA 1 1 8 80927 2 1 53 ASP CB C -8.934 3.362 -33.679 1.00 . B B . 53 ASP CB 1 1 8 80928 2 1 53 ASP CG C -9.138 2.241 -34.708 1.00 . B B . 53 ASP CG 1 1 8 80929 2 1 53 ASP H H -8.787 4.938 -31.689 1.00 . B B . 53 ASP H 1 1 8 80930 2 1 53 ASP HA H -10.363 2.655 -32.209 1.00 . B B . 53 ASP HA 1 1 8 80931 2 1 53 ASP HB2 H -9.550 4.206 -33.979 1.00 . B B . 53 ASP HB2 1 1 8 80932 2 1 53 ASP HB3 H -7.894 3.678 -33.697 1.00 . B B . 53 ASP HB3 1 1 8 80933 2 1 53 ASP N N -9.168 4.114 -31.325 1.00 . B B . 53 ASP N 1 1 8 80934 2 1 53 ASP O O -7.218 1.880 -31.720 1.00 . B B . 53 ASP O 1 1 8 80935 2 1 53 ASP OD1 O -8.160 1.831 -35.372 1.00 . B B . 53 ASP OD1 1 1 8 80936 2 1 53 ASP OD2 O -10.288 1.777 -34.865 1.00 . B B . 53 ASP OD2 1 1 8 80937 2 1 54 ASP C C -7.766 -0.227 -29.283 1.00 . B B . 54 ASP C 1 1 8 80938 2 1 54 ASP CA C -8.483 -0.498 -30.628 1.00 . B B . 54 ASP CA 1 1 8 80939 2 1 54 ASP CB C -7.529 -1.207 -31.627 1.00 . B B . 54 ASP CB 1 1 8 80940 2 1 54 ASP CG C -8.248 -1.763 -32.867 1.00 . B B . 54 ASP CG 1 1 8 80941 2 1 54 ASP H H -10.102 0.750 -31.240 1.00 . B B . 54 ASP H 1 1 8 80942 2 1 54 ASP HA H -9.297 -1.178 -30.410 1.00 . B B . 54 ASP HA 1 1 8 80943 2 1 54 ASP HB2 H -6.767 -0.500 -31.944 1.00 . B B . 54 ASP HB2 1 1 8 80944 2 1 54 ASP HB3 H -7.034 -2.030 -31.121 1.00 . B B . 54 ASP HB3 1 1 8 80945 2 1 54 ASP N N -9.120 0.719 -31.215 1.00 . B B . 54 ASP N 1 1 8 80946 2 1 54 ASP O O -7.131 -1.135 -28.720 1.00 . B B . 54 ASP O 1 1 8 80947 2 1 54 ASP OD1 O -8.103 -1.186 -33.968 1.00 . B B . 54 ASP OD1 1 1 8 80948 2 1 54 ASP OD2 O -8.970 -2.779 -32.747 1.00 . B B . 54 ASP OD2 1 1 8 80949 2 1 55 VAL C C -8.614 1.481 -26.511 1.00 . B B . 55 VAL C 1 1 8 80950 2 1 55 VAL CA C -7.399 1.369 -27.429 1.00 . B B . 55 VAL CA 1 1 8 80951 2 1 55 VAL CB C -6.610 2.737 -27.402 1.00 . B B . 55 VAL CB 1 1 8 80952 2 1 55 VAL CG1 C -6.155 3.092 -25.961 1.00 . B B . 55 VAL CG1 1 1 8 80953 2 1 55 VAL CG2 C -5.418 2.721 -28.391 1.00 . B B . 55 VAL CG2 1 1 8 80954 2 1 55 VAL H H -8.331 1.693 -29.294 1.00 . B B . 55 VAL H 1 1 8 80955 2 1 55 VAL HA H -6.738 0.581 -27.061 1.00 . B B . 55 VAL HA 1 1 8 80956 2 1 55 VAL HB H -7.297 3.524 -27.728 1.00 . B B . 55 VAL HB 1 1 8 80957 2 1 55 VAL HG11 H -5.793 4.106 -25.928 1.00 . B B . 55 VAL HG11 1 1 8 80958 2 1 55 VAL HG12 H -5.371 2.418 -25.643 1.00 . B B . 55 VAL HG12 1 1 8 80959 2 1 55 VAL HG13 H -6.997 3.001 -25.285 1.00 . B B . 55 VAL HG13 1 1 8 80960 2 1 55 VAL HG21 H -4.855 3.645 -28.306 1.00 . B B . 55 VAL HG21 1 1 8 80961 2 1 55 VAL HG22 H -5.791 2.633 -29.402 1.00 . B B . 55 VAL HG22 1 1 8 80962 2 1 55 VAL HG23 H -4.766 1.882 -28.174 1.00 . B B . 55 VAL HG23 1 1 8 80963 2 1 55 VAL N N -7.884 1.006 -28.765 1.00 . B B . 55 VAL N 1 1 8 80964 2 1 55 VAL O O -9.504 2.316 -26.731 1.00 . B B . 55 VAL O 1 1 8 80965 2 1 56 TYR C C -9.130 0.810 -23.109 1.00 . B B . 56 TYR C 1 1 8 80966 2 1 56 TYR CA C -9.724 0.640 -24.499 1.00 . B B . 56 TYR CA 1 1 8 80967 2 1 56 TYR CB C -10.568 -0.663 -24.611 1.00 . B B . 56 TYR CB 1 1 8 80968 2 1 56 TYR CD1 C -9.146 -2.467 -23.449 1.00 . B B . 56 TYR CD1 1 1 8 80969 2 1 56 TYR CD2 C -9.564 -2.713 -25.784 1.00 . B B . 56 TYR CD2 1 1 8 80970 2 1 56 TYR CE1 C -8.404 -3.633 -23.457 1.00 . B B . 56 TYR CE1 1 1 8 80971 2 1 56 TYR CE2 C -8.825 -3.880 -25.785 1.00 . B B . 56 TYR CE2 1 1 8 80972 2 1 56 TYR CG C -9.744 -1.971 -24.615 1.00 . B B . 56 TYR CG 1 1 8 80973 2 1 56 TYR CZ C -8.249 -4.338 -24.629 1.00 . B B . 56 TYR CZ 1 1 8 80974 2 1 56 TYR H H -7.937 -0.028 -25.397 1.00 . B B . 56 TYR H 1 1 8 80975 2 1 56 TYR HA H -10.369 1.498 -24.690 1.00 . B B . 56 TYR HA 1 1 8 80976 2 1 56 TYR HB2 H -11.259 -0.711 -23.776 1.00 . B B . 56 TYR HB2 1 1 8 80977 2 1 56 TYR HB3 H -11.145 -0.623 -25.529 1.00 . B B . 56 TYR HB3 1 1 8 80978 2 1 56 TYR HD1 H -9.264 -1.915 -22.523 1.00 . B B . 56 TYR HD1 1 1 8 80979 2 1 56 TYR HD2 H -10.014 -2.366 -26.707 1.00 . B B . 56 TYR HD2 1 1 8 80980 2 1 56 TYR HE1 H -7.952 -3.993 -22.538 1.00 . B B . 56 TYR HE1 1 1 8 80981 2 1 56 TYR HE2 H -8.708 -4.438 -26.701 1.00 . B B . 56 TYR HE2 1 1 8 80982 2 1 56 TYR HH H -7.713 -6.033 -23.874 1.00 . B B . 56 TYR HH 1 1 8 80983 2 1 56 TYR N N -8.659 0.632 -25.494 1.00 . B B . 56 TYR N 1 1 8 80984 2 1 56 TYR O O -7.900 0.845 -22.931 1.00 . B B . 56 TYR O 1 1 8 80985 2 1 56 TYR OH O -7.503 -5.502 -24.648 1.00 . B B . 56 TYR OH 1 1 8 80986 2 1 57 GLU C C -10.663 0.217 -19.918 1.00 . B B . 57 GLU C 1 1 8 80987 2 1 57 GLU CA C -9.675 1.056 -20.746 1.00 . B B . 57 GLU CA 1 1 8 80988 2 1 57 GLU CB C -9.686 2.570 -20.408 1.00 . B B . 57 GLU CB 1 1 8 80989 2 1 57 GLU CD C -9.948 2.756 -17.853 1.00 . B B . 57 GLU CD 1 1 8 80990 2 1 57 GLU CG C -9.041 2.955 -19.068 1.00 . B B . 57 GLU CG 1 1 8 80991 2 1 57 GLU H H -10.973 0.824 -22.368 1.00 . B B . 57 GLU H 1 1 8 80992 2 1 57 GLU HA H -8.663 0.669 -20.591 1.00 . B B . 57 GLU HA 1 1 8 80993 2 1 57 GLU HB2 H -9.147 3.095 -21.192 1.00 . B B . 57 GLU HB2 1 1 8 80994 2 1 57 GLU HB3 H -10.711 2.924 -20.412 1.00 . B B . 57 GLU HB3 1 1 8 80995 2 1 57 GLU HG2 H -8.140 2.362 -18.947 1.00 . B B . 57 GLU HG2 1 1 8 80996 2 1 57 GLU HG3 H -8.756 4.002 -19.108 1.00 . B B . 57 GLU HG3 1 1 8 80997 2 1 57 GLU N N -10.023 0.887 -22.136 1.00 . B B . 57 GLU N 1 1 8 80998 2 1 57 GLU O O -11.841 0.581 -19.773 1.00 . B B . 57 GLU O 1 1 8 80999 2 1 57 GLU OE1 O -9.564 2.030 -16.920 1.00 . B B . 57 GLU OE1 1 1 8 81000 2 1 57 GLU OE2 O -11.054 3.337 -17.845 1.00 . B B . 57 GLU OE2 1 1 8 81001 2 1 58 VAL C C -10.869 -1.633 -17.203 1.00 . B B . 58 VAL C 1 1 8 81002 2 1 58 VAL CA C -10.958 -1.938 -18.701 1.00 . B B . 58 VAL CA 1 1 8 81003 2 1 58 VAL CB C -10.429 -3.399 -19.003 1.00 . B B . 58 VAL CB 1 1 8 81004 2 1 58 VAL CG1 C -11.060 -4.471 -18.087 1.00 . B B . 58 VAL CG1 1 1 8 81005 2 1 58 VAL CG2 C -10.655 -3.758 -20.487 1.00 . B B . 58 VAL CG2 1 1 8 81006 2 1 58 VAL H H -9.226 -1.139 -19.616 1.00 . B B . 58 VAL H 1 1 8 81007 2 1 58 VAL HA H -11.997 -1.877 -19.025 1.00 . B B . 58 VAL HA 1 1 8 81008 2 1 58 VAL HB H -9.355 -3.409 -18.825 1.00 . B B . 58 VAL HB 1 1 8 81009 2 1 58 VAL HG11 H -10.839 -4.242 -17.055 1.00 . B B . 58 VAL HG11 1 1 8 81010 2 1 58 VAL HG12 H -10.653 -5.446 -18.327 1.00 . B B . 58 VAL HG12 1 1 8 81011 2 1 58 VAL HG13 H -12.136 -4.491 -18.227 1.00 . B B . 58 VAL HG13 1 1 8 81012 2 1 58 VAL HG21 H -10.257 -4.744 -20.693 1.00 . B B . 58 VAL HG21 1 1 8 81013 2 1 58 VAL HG22 H -10.150 -3.036 -21.116 1.00 . B B . 58 VAL HG22 1 1 8 81014 2 1 58 VAL HG23 H -11.715 -3.747 -20.714 1.00 . B B . 58 VAL HG23 1 1 8 81015 2 1 58 VAL N N -10.177 -0.947 -19.457 1.00 . B B . 58 VAL N 1 1 8 81016 2 1 58 VAL O O -9.775 -1.593 -16.642 1.00 . B B . 58 VAL O 1 1 8 81017 2 1 59 VAL C C -12.779 -2.339 -14.446 1.00 . B B . 59 VAL C 1 1 8 81018 2 1 59 VAL CA C -12.141 -1.135 -15.140 1.00 . B B . 59 VAL CA 1 1 8 81019 2 1 59 VAL CB C -13.025 0.136 -14.849 1.00 . B B . 59 VAL CB 1 1 8 81020 2 1 59 VAL CG1 C -12.962 0.518 -13.354 1.00 . B B . 59 VAL CG1 1 1 8 81021 2 1 59 VAL CG2 C -12.647 1.308 -15.770 1.00 . B B . 59 VAL CG2 1 1 8 81022 2 1 59 VAL H H -12.852 -1.429 -17.111 1.00 . B B . 59 VAL H 1 1 8 81023 2 1 59 VAL HA H -11.142 -0.965 -14.734 1.00 . B B . 59 VAL HA 1 1 8 81024 2 1 59 VAL HB H -14.063 -0.120 -15.073 1.00 . B B . 59 VAL HB 1 1 8 81025 2 1 59 VAL HG11 H -13.516 -0.211 -12.771 1.00 . B B . 59 VAL HG11 1 1 8 81026 2 1 59 VAL HG12 H -13.395 1.496 -13.198 1.00 . B B . 59 VAL HG12 1 1 8 81027 2 1 59 VAL HG13 H -11.933 0.522 -13.022 1.00 . B B . 59 VAL HG13 1 1 8 81028 2 1 59 VAL HG21 H -12.861 1.051 -16.800 1.00 . B B . 59 VAL HG21 1 1 8 81029 2 1 59 VAL HG22 H -11.590 1.529 -15.675 1.00 . B B . 59 VAL HG22 1 1 8 81030 2 1 59 VAL HG23 H -13.215 2.189 -15.500 1.00 . B B . 59 VAL HG23 1 1 8 81031 2 1 59 VAL N N -12.032 -1.407 -16.579 1.00 . B B . 59 VAL N 1 1 8 81032 2 1 59 VAL O O -13.986 -2.583 -14.604 1.00 . B B . 59 VAL O 1 1 8 81033 2 1 60 LEU C C -12.890 -3.716 -11.490 1.00 . B B . 60 LEU C 1 1 8 81034 2 1 60 LEU CA C -12.507 -4.195 -12.894 1.00 . B B . 60 LEU CA 1 1 8 81035 2 1 60 LEU CB C -11.479 -5.353 -12.811 1.00 . B B . 60 LEU CB 1 1 8 81036 2 1 60 LEU CD1 C -13.196 -7.247 -13.025 1.00 . B B . 60 LEU CD1 1 1 8 81037 2 1 60 LEU CD2 C -10.914 -7.707 -11.921 1.00 . B B . 60 LEU CD2 1 1 8 81038 2 1 60 LEU CG C -12.037 -6.665 -12.174 1.00 . B B . 60 LEU CG 1 1 8 81039 2 1 60 LEU H H -11.038 -2.849 -13.602 1.00 . B B . 60 LEU H 1 1 8 81040 2 1 60 LEU HA H -13.402 -4.558 -13.398 1.00 . B B . 60 LEU HA 1 1 8 81041 2 1 60 LEU HB2 H -11.126 -5.572 -13.815 1.00 . B B . 60 LEU HB2 1 1 8 81042 2 1 60 LEU HB3 H -10.630 -5.017 -12.222 1.00 . B B . 60 LEU HB3 1 1 8 81043 2 1 60 LEU HD11 H -13.578 -8.141 -12.554 1.00 . B B . 60 LEU HD11 1 1 8 81044 2 1 60 LEU HD12 H -12.846 -7.490 -14.026 1.00 . B B . 60 LEU HD12 1 1 8 81045 2 1 60 LEU HD13 H -13.994 -6.518 -13.101 1.00 . B B . 60 LEU HD13 1 1 8 81046 2 1 60 LEU HD21 H -11.334 -8.590 -11.461 1.00 . B B . 60 LEU HD21 1 1 8 81047 2 1 60 LEU HD22 H -10.170 -7.283 -11.261 1.00 . B B . 60 LEU HD22 1 1 8 81048 2 1 60 LEU HD23 H -10.443 -7.979 -12.859 1.00 . B B . 60 LEU HD23 1 1 8 81049 2 1 60 LEU HG H -12.463 -6.415 -11.208 1.00 . B B . 60 LEU HG 1 1 8 81050 2 1 60 LEU N N -11.990 -3.072 -13.661 1.00 . B B . 60 LEU N 1 1 8 81051 2 1 60 LEU O O -12.018 -3.370 -10.682 1.00 . B B . 60 LEU O 1 1 8 81052 2 1 61 ARG C C -14.811 -4.670 -9.101 1.00 . B B . 61 ARG C 1 1 8 81053 2 1 61 ARG CA C -14.728 -3.371 -9.897 1.00 . B B . 61 ARG CA 1 1 8 81054 2 1 61 ARG CB C -16.132 -2.714 -9.991 1.00 . B B . 61 ARG CB 1 1 8 81055 2 1 61 ARG CD C -18.187 -1.814 -8.721 1.00 . B B . 61 ARG CD 1 1 8 81056 2 1 61 ARG CG C -16.758 -2.372 -8.614 1.00 . B B . 61 ARG CG 1 1 8 81057 2 1 61 ARG CZ C -19.322 0.195 -9.683 1.00 . B B . 61 ARG CZ 1 1 8 81058 2 1 61 ARG H H -14.839 -3.868 -11.949 1.00 . B B . 61 ARG H 1 1 8 81059 2 1 61 ARG HA H -14.042 -2.689 -9.399 1.00 . B B . 61 ARG HA 1 1 8 81060 2 1 61 ARG HB2 H -16.055 -1.797 -10.572 1.00 . B B . 61 ARG HB2 1 1 8 81061 2 1 61 ARG HB3 H -16.803 -3.392 -10.513 1.00 . B B . 61 ARG HB3 1 1 8 81062 2 1 61 ARG HD2 H -18.829 -2.567 -9.162 1.00 . B B . 61 ARG HD2 1 1 8 81063 2 1 61 ARG HD3 H -18.544 -1.583 -7.724 1.00 . B B . 61 ARG HD3 1 1 8 81064 2 1 61 ARG HE H -17.435 -0.356 -10.021 1.00 . B B . 61 ARG HE 1 1 8 81065 2 1 61 ARG HG2 H -16.783 -3.272 -8.002 1.00 . B B . 61 ARG HG2 1 1 8 81066 2 1 61 ARG HG3 H -16.130 -1.636 -8.121 1.00 . B B . 61 ARG HG3 1 1 8 81067 2 1 61 ARG HH11 H -20.543 -0.881 -8.469 1.00 . B B . 61 ARG HH11 1 1 8 81068 2 1 61 ARG HH12 H -21.265 0.531 -9.171 1.00 . B B . 61 ARG HH12 1 1 8 81069 2 1 61 ARG HH21 H -18.372 1.472 -10.939 1.00 . B B . 61 ARG HH21 1 1 8 81070 2 1 61 ARG HH22 H -20.021 1.868 -10.574 1.00 . B B . 61 ARG HH22 1 1 8 81071 2 1 61 ARG N N -14.203 -3.671 -11.224 1.00 . B B . 61 ARG N 1 1 8 81072 2 1 61 ARG NE N -18.248 -0.598 -9.541 1.00 . B B . 61 ARG NE 1 1 8 81073 2 1 61 ARG NH1 N -20.466 -0.071 -9.054 1.00 . B B . 61 ARG NH1 1 1 8 81074 2 1 61 ARG NH2 N -19.233 1.264 -10.459 1.00 . B B . 61 ARG NH2 1 1 8 81075 2 1 61 ARG O O -15.498 -5.593 -9.515 1.00 . B B . 61 ARG O 1 1 8 81076 2 1 62 VAL C C -14.746 -5.321 -5.739 1.00 . B B . 62 VAL C 1 1 8 81077 2 1 62 VAL CA C -14.160 -5.856 -7.042 1.00 . B B . 62 VAL CA 1 1 8 81078 2 1 62 VAL CB C -12.764 -6.518 -6.748 1.00 . B B . 62 VAL CB 1 1 8 81079 2 1 62 VAL CG1 C -12.941 -7.853 -5.948 1.00 . B B . 62 VAL CG1 1 1 8 81080 2 1 62 VAL CG2 C -11.965 -6.704 -8.061 1.00 . B B . 62 VAL CG2 1 1 8 81081 2 1 62 VAL H H -13.424 -4.032 -7.818 1.00 . B B . 62 VAL H 1 1 8 81082 2 1 62 VAL HA H -14.826 -6.621 -7.452 1.00 . B B . 62 VAL HA 1 1 8 81083 2 1 62 VAL HB H -12.190 -5.832 -6.116 1.00 . B B . 62 VAL HB 1 1 8 81084 2 1 62 VAL HG11 H -12.859 -8.707 -6.609 1.00 . B B . 62 VAL HG11 1 1 8 81085 2 1 62 VAL HG12 H -13.917 -7.877 -5.478 1.00 . B B . 62 VAL HG12 1 1 8 81086 2 1 62 VAL HG13 H -12.196 -7.922 -5.173 1.00 . B B . 62 VAL HG13 1 1 8 81087 2 1 62 VAL HG21 H -12.411 -7.471 -8.665 1.00 . B B . 62 VAL HG21 1 1 8 81088 2 1 62 VAL HG22 H -10.940 -6.968 -7.842 1.00 . B B . 62 VAL HG22 1 1 8 81089 2 1 62 VAL HG23 H -11.986 -5.776 -8.618 1.00 . B B . 62 VAL HG23 1 1 8 81090 2 1 62 VAL N N -14.068 -4.748 -7.997 1.00 . B B . 62 VAL N 1 1 8 81091 2 1 62 VAL O O -14.138 -4.460 -5.087 1.00 . B B . 62 VAL O 1 1 8 81092 2 1 63 THR C C -16.640 -6.546 -3.155 1.00 . B B . 63 THR C 1 1 8 81093 2 1 63 THR CA C -16.618 -5.398 -4.161 1.00 . B B . 63 THR CA 1 1 8 81094 2 1 63 THR CB C -18.070 -4.921 -4.483 1.00 . B B . 63 THR CB 1 1 8 81095 2 1 63 THR CG2 C -18.732 -4.190 -3.298 1.00 . B B . 63 THR CG2 1 1 8 81096 2 1 63 THR H H -16.323 -6.518 -5.924 1.00 . B B . 63 THR H 1 1 8 81097 2 1 63 THR HA H -16.067 -4.559 -3.723 1.00 . B B . 63 THR HA 1 1 8 81098 2 1 63 THR HB H -18.676 -5.790 -4.735 1.00 . B B . 63 THR HB 1 1 8 81099 2 1 63 THR HG1 H -18.193 -3.142 -5.339 1.00 . B B . 63 THR HG1 1 1 8 81100 2 1 63 THR HG21 H -19.676 -3.781 -3.615 1.00 . B B . 63 THR HG21 1 1 8 81101 2 1 63 THR HG22 H -18.094 -3.384 -2.956 1.00 . B B . 63 THR HG22 1 1 8 81102 2 1 63 THR HG23 H -18.901 -4.884 -2.482 1.00 . B B . 63 THR HG23 1 1 8 81103 2 1 63 THR N N -15.918 -5.825 -5.369 1.00 . B B . 63 THR N 1 1 8 81104 2 1 63 THR O O -16.840 -7.718 -3.505 1.00 . B B . 63 THR O 1 1 8 81105 2 1 63 THR OG1 O -18.038 -4.047 -5.624 1.00 . B B . 63 THR OG1 1 1 8 81106 2 1 64 VAL C C -17.229 -6.616 0.318 1.00 . B B . 64 VAL C 1 1 8 81107 2 1 64 VAL CA C -16.266 -7.069 -0.772 1.00 . B B . 64 VAL CA 1 1 8 81108 2 1 64 VAL CB C -14.790 -7.008 -0.231 1.00 . B B . 64 VAL CB 1 1 8 81109 2 1 64 VAL CG1 C -14.628 -7.754 1.113 1.00 . B B . 64 VAL CG1 1 1 8 81110 2 1 64 VAL CG2 C -13.786 -7.515 -1.296 1.00 . B B . 64 VAL CG2 1 1 8 81111 2 1 64 VAL H H -16.344 -5.223 -1.735 1.00 . B B . 64 VAL H 1 1 8 81112 2 1 64 VAL HA H -16.495 -8.089 -1.077 1.00 . B B . 64 VAL HA 1 1 8 81113 2 1 64 VAL HB H -14.558 -5.956 -0.042 1.00 . B B . 64 VAL HB 1 1 8 81114 2 1 64 VAL HG11 H -13.619 -7.666 1.455 1.00 . B B . 64 VAL HG11 1 1 8 81115 2 1 64 VAL HG12 H -14.881 -8.800 0.999 1.00 . B B . 64 VAL HG12 1 1 8 81116 2 1 64 VAL HG13 H -15.277 -7.308 1.846 1.00 . B B . 64 VAL HG13 1 1 8 81117 2 1 64 VAL HG21 H -13.765 -8.585 -1.341 1.00 . B B . 64 VAL HG21 1 1 8 81118 2 1 64 VAL HG22 H -12.800 -7.162 -1.054 1.00 . B B . 64 VAL HG22 1 1 8 81119 2 1 64 VAL HG23 H -14.061 -7.128 -2.269 1.00 . B B . 64 VAL HG23 1 1 8 81120 2 1 64 VAL N N -16.411 -6.175 -1.909 1.00 . B B . 64 VAL N 1 1 8 81121 2 1 64 VAL O O -17.270 -5.429 0.654 1.00 . B B . 64 VAL O 1 1 8 81122 2 1 65 THR C C -18.424 -8.125 3.202 1.00 . B B . 65 THR C 1 1 8 81123 2 1 65 THR CA C -18.865 -7.276 2.015 1.00 . B B . 65 THR CA 1 1 8 81124 2 1 65 THR CB C -20.360 -7.568 1.657 1.00 . B B . 65 THR CB 1 1 8 81125 2 1 65 THR CG2 C -21.331 -7.299 2.827 1.00 . B B . 65 THR CG2 1 1 8 81126 2 1 65 THR H H -17.965 -8.462 0.510 1.00 . B B . 65 THR H 1 1 8 81127 2 1 65 THR HA H -18.759 -6.224 2.281 1.00 . B B . 65 THR HA 1 1 8 81128 2 1 65 THR HB H -20.443 -8.614 1.383 1.00 . B B . 65 THR HB 1 1 8 81129 2 1 65 THR HG1 H -20.288 -5.941 0.522 1.00 . B B . 65 THR HG1 1 1 8 81130 2 1 65 THR HG21 H -21.287 -6.256 3.111 1.00 . B B . 65 THR HG21 1 1 8 81131 2 1 65 THR HG22 H -21.056 -7.910 3.679 1.00 . B B . 65 THR HG22 1 1 8 81132 2 1 65 THR HG23 H -22.336 -7.549 2.526 1.00 . B B . 65 THR HG23 1 1 8 81133 2 1 65 THR N N -17.993 -7.551 0.873 1.00 . B B . 65 THR N 1 1 8 81134 2 1 65 THR O O -17.945 -9.242 3.022 1.00 . B B . 65 THR O 1 1 8 81135 2 1 65 THR OG1 O -20.756 -6.782 0.517 1.00 . B B . 65 THR OG1 1 1 8 81136 2 1 66 ALA C C -19.147 -7.788 6.776 1.00 . B B . 66 ALA C 1 1 8 81137 2 1 66 ALA CA C -18.211 -8.231 5.654 1.00 . B B . 66 ALA CA 1 1 8 81138 2 1 66 ALA CB C -16.764 -7.913 5.988 1.00 . B B . 66 ALA CB 1 1 8 81139 2 1 66 ALA H H -18.949 -6.663 4.459 1.00 . B B . 66 ALA H 1 1 8 81140 2 1 66 ALA HA H -18.307 -9.302 5.512 1.00 . B B . 66 ALA HA 1 1 8 81141 2 1 66 ALA HB1 H -16.117 -8.303 5.213 1.00 . B B . 66 ALA HB1 1 1 8 81142 2 1 66 ALA HB2 H -16.491 -8.354 6.933 1.00 . B B . 66 ALA HB2 1 1 8 81143 2 1 66 ALA HB3 H -16.632 -6.840 6.049 1.00 . B B . 66 ALA HB3 1 1 8 81144 2 1 66 ALA N N -18.575 -7.568 4.407 1.00 . B B . 66 ALA N 1 1 8 81145 2 1 66 ALA O O -19.474 -6.597 6.886 1.00 . B B . 66 ALA O 1 1 8 81146 2 1 67 SER C C -20.210 -9.388 9.934 1.00 . B B . 67 SER C 1 1 8 81147 2 1 67 SER CA C -20.501 -8.499 8.714 1.00 . B B . 67 SER CA 1 1 8 81148 2 1 67 SER CB C -21.938 -8.724 8.188 1.00 . B B . 67 SER CB 1 1 8 81149 2 1 67 SER H H -19.202 -9.658 7.503 1.00 . B B . 67 SER H 1 1 8 81150 2 1 67 SER HA H -20.395 -7.463 9.021 1.00 . B B . 67 SER HA 1 1 8 81151 2 1 67 SER HB2 H -22.640 -8.715 9.015 1.00 . B B . 67 SER HB2 1 1 8 81152 2 1 67 SER HB3 H -22.199 -7.929 7.498 1.00 . B B . 67 SER HB3 1 1 8 81153 2 1 67 SER HG H -22.218 -10.676 8.140 1.00 . B B . 67 SER HG 1 1 8 81154 2 1 67 SER N N -19.548 -8.747 7.624 1.00 . B B . 67 SER N 1 1 8 81155 2 1 67 SER O O -20.101 -10.613 9.805 1.00 . B B . 67 SER O 1 1 8 81156 2 1 67 SER OG O -22.052 -9.971 7.504 1.00 . B B . 67 SER OG 1 1 8 81157 2 1 68 LEU C C -21.299 -9.451 13.092 1.00 . B B . 68 LEU C 1 1 8 81158 2 1 68 LEU CA C -19.921 -9.408 12.413 1.00 . B B . 68 LEU CA 1 1 8 81159 2 1 68 LEU CB C -18.912 -8.626 13.306 1.00 . B B . 68 LEU CB 1 1 8 81160 2 1 68 LEU CD1 C -16.642 -7.458 13.563 1.00 . B B . 68 LEU CD1 1 1 8 81161 2 1 68 LEU CD2 C -16.732 -9.918 12.966 1.00 . B B . 68 LEU CD2 1 1 8 81162 2 1 68 LEU CG C -17.431 -8.557 12.821 1.00 . B B . 68 LEU CG 1 1 8 81163 2 1 68 LEU H H -20.119 -7.758 11.107 1.00 . B B . 68 LEU H 1 1 8 81164 2 1 68 LEU HA H -19.553 -10.422 12.256 1.00 . B B . 68 LEU HA 1 1 8 81165 2 1 68 LEU HB2 H -19.280 -7.612 13.395 1.00 . B B . 68 LEU HB2 1 1 8 81166 2 1 68 LEU HB3 H -18.920 -9.067 14.299 1.00 . B B . 68 LEU HB3 1 1 8 81167 2 1 68 LEU HD11 H -15.647 -7.388 13.159 1.00 . B B . 68 LEU HD11 1 1 8 81168 2 1 68 LEU HD12 H -16.590 -7.680 14.620 1.00 . B B . 68 LEU HD12 1 1 8 81169 2 1 68 LEU HD13 H -17.142 -6.510 13.425 1.00 . B B . 68 LEU HD13 1 1 8 81170 2 1 68 LEU HD21 H -15.687 -9.821 12.714 1.00 . B B . 68 LEU HD21 1 1 8 81171 2 1 68 LEU HD22 H -17.190 -10.629 12.299 1.00 . B B . 68 LEU HD22 1 1 8 81172 2 1 68 LEU HD23 H -16.819 -10.273 13.966 1.00 . B B . 68 LEU HD23 1 1 8 81173 2 1 68 LEU HG H -17.423 -8.301 11.768 1.00 . B B . 68 LEU HG 1 1 8 81174 2 1 68 LEU N N -20.081 -8.740 11.112 1.00 . B B . 68 LEU N 1 1 8 81175 2 1 68 LEU O O -21.805 -8.405 13.524 1.00 . B B . 68 LEU O 1 1 8 81176 2 1 69 GLY C C -24.356 -10.281 12.864 1.00 . B B . 69 GLY C 1 1 8 81177 2 1 69 GLY CA C -23.235 -10.809 13.754 1.00 . B B . 69 GLY CA 1 1 8 81178 2 1 69 GLY H H -21.463 -11.420 12.764 1.00 . B B . 69 GLY H 1 1 8 81179 2 1 69 GLY HA2 H -23.396 -11.866 13.924 1.00 . B B . 69 GLY HA2 1 1 8 81180 2 1 69 GLY HA3 H -23.261 -10.302 14.712 1.00 . B B . 69 GLY HA3 1 1 8 81181 2 1 69 GLY N N -21.911 -10.639 13.151 1.00 . B B . 69 GLY N 1 1 8 81182 2 1 69 GLY O O -24.381 -10.571 11.666 1.00 . B B . 69 GLY O 1 1 8 81183 2 1 70 GLU C C -26.254 -7.514 12.254 1.00 . B B . 70 GLU C 1 1 8 81184 2 1 70 GLU CA C -26.465 -8.958 12.754 1.00 . B B . 70 GLU CA 1 1 8 81185 2 1 70 GLU CB C -27.679 -9.022 13.727 1.00 . B B . 70 GLU CB 1 1 8 81186 2 1 70 GLU CD C -28.224 -11.511 13.353 1.00 . B B . 70 GLU CD 1 1 8 81187 2 1 70 GLU CG C -27.919 -10.401 14.373 1.00 . B B . 70 GLU CG 1 1 8 81188 2 1 70 GLU H H -25.131 -9.227 14.387 1.00 . B B . 70 GLU H 1 1 8 81189 2 1 70 GLU HA H -26.672 -9.591 11.894 1.00 . B B . 70 GLU HA 1 1 8 81190 2 1 70 GLU HB2 H -27.526 -8.301 14.526 1.00 . B B . 70 GLU HB2 1 1 8 81191 2 1 70 GLU HB3 H -28.578 -8.741 13.185 1.00 . B B . 70 GLU HB3 1 1 8 81192 2 1 70 GLU HG2 H -27.034 -10.676 14.939 1.00 . B B . 70 GLU HG2 1 1 8 81193 2 1 70 GLU HG3 H -28.754 -10.321 15.063 1.00 . B B . 70 GLU HG3 1 1 8 81194 2 1 70 GLU N N -25.264 -9.478 13.448 1.00 . B B . 70 GLU N 1 1 8 81195 2 1 70 GLU O O -27.229 -6.817 11.939 1.00 . B B . 70 GLU O 1 1 8 81196 2 1 70 GLU OE1 O -27.289 -12.227 12.931 1.00 . B B . 70 GLU OE1 1 1 8 81197 2 1 70 GLU OE2 O -29.404 -11.674 12.967 1.00 . B B . 70 GLU OE2 1 1 8 81198 2 1 71 GLU C C -23.394 -5.751 10.817 1.00 . B B . 71 GLU C 1 1 8 81199 2 1 71 GLU CA C -24.620 -5.703 11.744 1.00 . B B . 71 GLU CA 1 1 8 81200 2 1 71 GLU CB C -24.345 -4.804 12.986 1.00 . B B . 71 GLU CB 1 1 8 81201 2 1 71 GLU CD C -22.976 -4.494 15.163 1.00 . B B . 71 GLU CD 1 1 8 81202 2 1 71 GLU CG C -23.079 -5.180 13.788 1.00 . B B . 71 GLU CG 1 1 8 81203 2 1 71 GLU H H -24.258 -7.695 12.392 1.00 . B B . 71 GLU H 1 1 8 81204 2 1 71 GLU HA H -25.458 -5.290 11.184 1.00 . B B . 71 GLU HA 1 1 8 81205 2 1 71 GLU HB2 H -24.242 -3.777 12.654 1.00 . B B . 71 GLU HB2 1 1 8 81206 2 1 71 GLU HB3 H -25.200 -4.864 13.652 1.00 . B B . 71 GLU HB3 1 1 8 81207 2 1 71 GLU HG2 H -23.071 -6.255 13.942 1.00 . B B . 71 GLU HG2 1 1 8 81208 2 1 71 GLU HG3 H -22.207 -4.910 13.193 1.00 . B B . 71 GLU HG3 1 1 8 81209 2 1 71 GLU N N -24.982 -7.073 12.172 1.00 . B B . 71 GLU N 1 1 8 81210 2 1 71 GLU O O -22.579 -6.688 10.906 1.00 . B B . 71 GLU O 1 1 8 81211 2 1 71 GLU OE1 O -23.608 -4.985 16.124 1.00 . B B . 71 GLU OE1 1 1 8 81212 2 1 71 GLU OE2 O -22.257 -3.492 15.298 1.00 . B B . 71 GLU OE2 1 1 8 81213 2 1 72 THR C C -20.846 -4.250 9.592 1.00 . B B . 72 THR C 1 1 8 81214 2 1 72 THR CA C -22.176 -4.690 8.945 1.00 . B B . 72 THR CA 1 1 8 81215 2 1 72 THR CB C -22.537 -3.744 7.754 1.00 . B B . 72 THR CB 1 1 8 81216 2 1 72 THR CG2 C -21.447 -3.732 6.654 1.00 . B B . 72 THR CG2 1 1 8 81217 2 1 72 THR H H -23.904 -3.994 9.971 1.00 . B B . 72 THR H 1 1 8 81218 2 1 72 THR HA H -22.057 -5.698 8.544 1.00 . B B . 72 THR HA 1 1 8 81219 2 1 72 THR HB H -22.651 -2.732 8.140 1.00 . B B . 72 THR HB 1 1 8 81220 2 1 72 THR HG1 H -23.843 -3.830 6.271 1.00 . B B . 72 THR HG1 1 1 8 81221 2 1 72 THR HG21 H -20.620 -3.103 6.946 1.00 . B B . 72 THR HG21 1 1 8 81222 2 1 72 THR HG22 H -21.862 -3.349 5.732 1.00 . B B . 72 THR HG22 1 1 8 81223 2 1 72 THR HG23 H -21.075 -4.733 6.484 1.00 . B B . 72 THR HG23 1 1 8 81224 2 1 72 THR N N -23.258 -4.736 9.940 1.00 . B B . 72 THR N 1 1 8 81225 2 1 72 THR O O -20.753 -3.167 10.176 1.00 . B B . 72 THR O 1 1 8 81226 2 1 72 THR OG1 O -23.790 -4.147 7.179 1.00 . B B . 72 THR OG1 1 1 8 81227 2 1 73 ALA C C -17.813 -3.812 9.046 1.00 . B B . 73 ALA C 1 1 8 81228 2 1 73 ALA CA C -18.477 -4.854 9.945 1.00 . B B . 73 ALA CA 1 1 8 81229 2 1 73 ALA CB C -17.683 -6.170 9.967 1.00 . B B . 73 ALA CB 1 1 8 81230 2 1 73 ALA H H -19.980 -5.909 8.926 1.00 . B B . 73 ALA H 1 1 8 81231 2 1 73 ALA HA H -18.544 -4.475 10.966 1.00 . B B . 73 ALA HA 1 1 8 81232 2 1 73 ALA HB1 H -16.667 -5.985 10.260 1.00 . B B . 73 ALA HB1 1 1 8 81233 2 1 73 ALA HB2 H -17.695 -6.624 8.984 1.00 . B B . 73 ALA HB2 1 1 8 81234 2 1 73 ALA HB3 H -18.136 -6.849 10.673 1.00 . B B . 73 ALA HB3 1 1 8 81235 2 1 73 ALA N N -19.825 -5.102 9.442 1.00 . B B . 73 ALA N 1 1 8 81236 2 1 73 ALA O O -17.486 -2.701 9.493 1.00 . B B . 73 ALA O 1 1 8 81237 2 1 74 PHE C C -17.591 -3.623 5.322 1.00 . B B . 74 PHE C 1 1 8 81238 2 1 74 PHE CA C -17.116 -3.274 6.738 1.00 . B B . 74 PHE CA 1 1 8 81239 2 1 74 PHE CB C -15.563 -3.247 6.802 1.00 . B B . 74 PHE CB 1 1 8 81240 2 1 74 PHE CD1 C -14.424 -4.940 5.245 1.00 . B B . 74 PHE CD1 1 1 8 81241 2 1 74 PHE CD2 C -14.536 -5.452 7.573 1.00 . B B . 74 PHE CD2 1 1 8 81242 2 1 74 PHE CE1 C -13.737 -6.118 5.020 1.00 . B B . 74 PHE CE1 1 1 8 81243 2 1 74 PHE CE2 C -13.852 -6.634 7.347 1.00 . B B . 74 PHE CE2 1 1 8 81244 2 1 74 PHE CG C -14.841 -4.581 6.531 1.00 . B B . 74 PHE CG 1 1 8 81245 2 1 74 PHE CZ C -13.449 -6.963 6.072 1.00 . B B . 74 PHE CZ 1 1 8 81246 2 1 74 PHE H H -17.987 -5.055 7.472 1.00 . B B . 74 PHE H 1 1 8 81247 2 1 74 PHE HA H -17.485 -2.275 6.959 1.00 . B B . 74 PHE HA 1 1 8 81248 2 1 74 PHE HB2 H -15.193 -2.520 6.084 1.00 . B B . 74 PHE HB2 1 1 8 81249 2 1 74 PHE HB3 H -15.272 -2.909 7.792 1.00 . B B . 74 PHE HB3 1 1 8 81250 2 1 74 PHE HD1 H -14.654 -4.292 4.417 1.00 . B B . 74 PHE HD1 1 1 8 81251 2 1 74 PHE HD2 H -14.849 -5.202 8.582 1.00 . B B . 74 PHE HD2 1 1 8 81252 2 1 74 PHE HE1 H -13.423 -6.380 4.016 1.00 . B B . 74 PHE HE1 1 1 8 81253 2 1 74 PHE HE2 H -13.626 -7.294 8.176 1.00 . B B . 74 PHE HE2 1 1 8 81254 2 1 74 PHE HZ H -12.909 -7.885 5.897 1.00 . B B . 74 PHE HZ 1 1 8 81255 2 1 74 PHE N N -17.681 -4.169 7.751 1.00 . B B . 74 PHE N 1 1 8 81256 2 1 74 PHE O O -17.999 -4.754 5.030 1.00 . B B . 74 PHE O 1 1 8 81257 2 1 75 LEU C C -16.583 -2.121 2.311 1.00 . B B . 75 LEU C 1 1 8 81258 2 1 75 LEU CA C -17.806 -2.668 3.035 1.00 . B B . 75 LEU CA 1 1 8 81259 2 1 75 LEU CB C -19.055 -1.801 2.696 1.00 . B B . 75 LEU CB 1 1 8 81260 2 1 75 LEU CD1 C -21.499 -1.194 3.116 1.00 . B B . 75 LEU CD1 1 1 8 81261 2 1 75 LEU CD2 C -20.766 -3.635 3.255 1.00 . B B . 75 LEU CD2 1 1 8 81262 2 1 75 LEU CG C -20.353 -2.158 3.472 1.00 . B B . 75 LEU CG 1 1 8 81263 2 1 75 LEU H H -17.241 -1.741 4.819 1.00 . B B . 75 LEU H 1 1 8 81264 2 1 75 LEU HA H -17.984 -3.703 2.741 1.00 . B B . 75 LEU HA 1 1 8 81265 2 1 75 LEU HB2 H -18.815 -0.760 2.902 1.00 . B B . 75 LEU HB2 1 1 8 81266 2 1 75 LEU HB3 H -19.261 -1.892 1.630 1.00 . B B . 75 LEU HB3 1 1 8 81267 2 1 75 LEU HD11 H -22.383 -1.452 3.686 1.00 . B B . 75 LEU HD11 1 1 8 81268 2 1 75 LEU HD12 H -21.726 -1.257 2.059 1.00 . B B . 75 LEU HD12 1 1 8 81269 2 1 75 LEU HD13 H -21.206 -0.181 3.359 1.00 . B B . 75 LEU HD13 1 1 8 81270 2 1 75 LEU HD21 H -19.955 -4.287 3.556 1.00 . B B . 75 LEU HD21 1 1 8 81271 2 1 75 LEU HD22 H -20.994 -3.808 2.225 1.00 . B B . 75 LEU HD22 1 1 8 81272 2 1 75 LEU HD23 H -21.637 -3.862 3.856 1.00 . B B . 75 LEU HD23 1 1 8 81273 2 1 75 LEU HG H -20.157 -2.033 4.530 1.00 . B B . 75 LEU HG 1 1 8 81274 2 1 75 LEU N N -17.519 -2.603 4.466 1.00 . B B . 75 LEU N 1 1 8 81275 2 1 75 LEU O O -16.199 -0.988 2.546 1.00 . B B . 75 LEU O 1 1 8 81276 2 1 76 CYS C C -15.177 -2.588 -0.817 1.00 . B B . 76 CYS C 1 1 8 81277 2 1 76 CYS CA C -14.811 -2.466 0.659 1.00 . B B . 76 CYS CA 1 1 8 81278 2 1 76 CYS CB C -13.541 -3.285 0.983 1.00 . B B . 76 CYS CB 1 1 8 81279 2 1 76 CYS H H -16.250 -3.848 1.375 1.00 . B B . 76 CYS H 1 1 8 81280 2 1 76 CYS HA H -14.618 -1.413 0.884 1.00 . B B . 76 CYS HA 1 1 8 81281 2 1 76 CYS HB2 H -13.357 -3.245 2.049 1.00 . B B . 76 CYS HB2 1 1 8 81282 2 1 76 CYS HB3 H -13.680 -4.320 0.688 1.00 . B B . 76 CYS HB3 1 1 8 81283 2 1 76 CYS HG H -12.366 -2.342 -1.084 1.00 . B B . 76 CYS HG 1 1 8 81284 2 1 76 CYS N N -15.950 -2.922 1.466 1.00 . B B . 76 CYS N 1 1 8 81285 2 1 76 CYS O O -15.985 -3.431 -1.187 1.00 . B B . 76 CYS O 1 1 8 81286 2 1 76 CYS SG S -12.048 -2.675 0.159 1.00 . B B . 76 CYS SG 1 1 8 81287 2 1 77 GLU C C -13.683 -0.975 -3.754 1.00 . B B . 77 GLU C 1 1 8 81288 2 1 77 GLU CA C -14.825 -1.719 -3.091 1.00 . B B . 77 GLU CA 1 1 8 81289 2 1 77 GLU CB C -16.191 -1.063 -3.454 1.00 . B B . 77 GLU CB 1 1 8 81290 2 1 77 GLU CD C -17.905 -0.466 -5.285 1.00 . B B . 77 GLU CD 1 1 8 81291 2 1 77 GLU CG C -16.512 -1.041 -4.966 1.00 . B B . 77 GLU CG 1 1 8 81292 2 1 77 GLU H H -14.004 -1.034 -1.272 1.00 . B B . 77 GLU H 1 1 8 81293 2 1 77 GLU HA H -14.815 -2.758 -3.430 1.00 . B B . 77 GLU HA 1 1 8 81294 2 1 77 GLU HB2 H -16.978 -1.611 -2.947 1.00 . B B . 77 GLU HB2 1 1 8 81295 2 1 77 GLU HB3 H -16.197 -0.039 -3.087 1.00 . B B . 77 GLU HB3 1 1 8 81296 2 1 77 GLU HG2 H -15.757 -0.444 -5.470 1.00 . B B . 77 GLU HG2 1 1 8 81297 2 1 77 GLU HG3 H -16.458 -2.057 -5.350 1.00 . B B . 77 GLU HG3 1 1 8 81298 2 1 77 GLU N N -14.600 -1.718 -1.646 1.00 . B B . 77 GLU N 1 1 8 81299 2 1 77 GLU O O -13.350 0.153 -3.366 1.00 . B B . 77 GLU O 1 1 8 81300 2 1 77 GLU OE1 O -18.004 0.668 -5.797 1.00 . B B . 77 GLU OE1 1 1 8 81301 2 1 77 GLU OE2 O -18.913 -1.157 -5.019 1.00 . B B . 77 GLU OE2 1 1 8 81302 2 1 78 VAL C C -12.376 -1.151 -6.996 1.00 . B B . 78 VAL C 1 1 8 81303 2 1 78 VAL CA C -11.987 -1.068 -5.529 1.00 . B B . 78 VAL CA 1 1 8 81304 2 1 78 VAL CB C -10.643 -1.851 -5.298 1.00 . B B . 78 VAL CB 1 1 8 81305 2 1 78 VAL CG1 C -9.502 -1.297 -6.195 1.00 . B B . 78 VAL CG1 1 1 8 81306 2 1 78 VAL CG2 C -10.271 -1.833 -3.791 1.00 . B B . 78 VAL CG2 1 1 8 81307 2 1 78 VAL H H -13.309 -2.579 -4.883 1.00 . B B . 78 VAL H 1 1 8 81308 2 1 78 VAL HA H -11.838 -0.024 -5.249 1.00 . B B . 78 VAL HA 1 1 8 81309 2 1 78 VAL HB H -10.806 -2.892 -5.585 1.00 . B B . 78 VAL HB 1 1 8 81310 2 1 78 VAL HG11 H -8.645 -1.917 -6.123 1.00 . B B . 78 VAL HG11 1 1 8 81311 2 1 78 VAL HG12 H -9.243 -0.294 -5.893 1.00 . B B . 78 VAL HG12 1 1 8 81312 2 1 78 VAL HG13 H -9.833 -1.277 -7.222 1.00 . B B . 78 VAL HG13 1 1 8 81313 2 1 78 VAL HG21 H -9.857 -0.865 -3.510 1.00 . B B . 78 VAL HG21 1 1 8 81314 2 1 78 VAL HG22 H -9.563 -2.607 -3.581 1.00 . B B . 78 VAL HG22 1 1 8 81315 2 1 78 VAL HG23 H -11.149 -2.020 -3.202 1.00 . B B . 78 VAL HG23 1 1 8 81316 2 1 78 VAL N N -13.055 -1.640 -4.718 1.00 . B B . 78 VAL N 1 1 8 81317 2 1 78 VAL O O -13.030 -2.102 -7.418 1.00 . B B . 78 VAL O 1 1 8 81318 2 1 79 GLN C C -10.651 -0.025 -9.790 1.00 . B B . 79 GLN C 1 1 8 81319 2 1 79 GLN CA C -12.051 -0.167 -9.222 1.00 . B B . 79 GLN CA 1 1 8 81320 2 1 79 GLN CB C -12.988 0.947 -9.767 1.00 . B B . 79 GLN CB 1 1 8 81321 2 1 79 GLN CD C -15.385 1.553 -10.507 1.00 . B B . 79 GLN CD 1 1 8 81322 2 1 79 GLN CG C -14.498 0.681 -9.600 1.00 . B B . 79 GLN CG 1 1 8 81323 2 1 79 GLN H H -11.536 0.626 -7.336 1.00 . B B . 79 GLN H 1 1 8 81324 2 1 79 GLN HA H -12.437 -1.139 -9.524 1.00 . B B . 79 GLN HA 1 1 8 81325 2 1 79 GLN HB2 H -12.757 1.876 -9.259 1.00 . B B . 79 GLN HB2 1 1 8 81326 2 1 79 GLN HB3 H -12.789 1.085 -10.826 1.00 . B B . 79 GLN HB3 1 1 8 81327 2 1 79 GLN HE21 H -14.136 3.092 -10.384 1.00 . B B . 79 GLN HE21 1 1 8 81328 2 1 79 GLN HE22 H -15.550 3.346 -11.330 1.00 . B B . 79 GLN HE22 1 1 8 81329 2 1 79 GLN HG2 H -14.695 -0.360 -9.827 1.00 . B B . 79 GLN HG2 1 1 8 81330 2 1 79 GLN HG3 H -14.773 0.871 -8.571 1.00 . B B . 79 GLN HG3 1 1 8 81331 2 1 79 GLN N N -11.958 -0.149 -7.767 1.00 . B B . 79 GLN N 1 1 8 81332 2 1 79 GLN NE2 N -14.980 2.784 -10.770 1.00 . B B . 79 GLN NE2 1 1 8 81333 2 1 79 GLN O O -10.109 1.082 -9.867 1.00 . B B . 79 GLN O 1 1 8 81334 2 1 79 GLN OE1 O -16.437 1.121 -10.963 1.00 . B B . 79 GLN OE1 1 1 8 81335 2 1 80 GLN C C -8.900 -1.068 -12.266 1.00 . B B . 80 GLN C 1 1 8 81336 2 1 80 GLN CA C -8.739 -1.206 -10.752 1.00 . B B . 80 GLN CA 1 1 8 81337 2 1 80 GLN CB C -7.992 -2.514 -10.383 1.00 . B B . 80 GLN CB 1 1 8 81338 2 1 80 GLN CD C -5.755 -1.376 -9.855 1.00 . B B . 80 GLN CD 1 1 8 81339 2 1 80 GLN CG C -6.480 -2.455 -10.669 1.00 . B B . 80 GLN CG 1 1 8 81340 2 1 80 GLN H H -10.524 -2.016 -9.980 1.00 . B B . 80 GLN H 1 1 8 81341 2 1 80 GLN HA H -8.162 -0.356 -10.373 1.00 . B B . 80 GLN HA 1 1 8 81342 2 1 80 GLN HB2 H -8.127 -2.704 -9.322 1.00 . B B . 80 GLN HB2 1 1 8 81343 2 1 80 GLN HB3 H -8.417 -3.347 -10.934 1.00 . B B . 80 GLN HB3 1 1 8 81344 2 1 80 GLN HE21 H -6.857 -1.786 -8.238 1.00 . B B . 80 GLN HE21 1 1 8 81345 2 1 80 GLN HE22 H -5.700 -0.519 -8.062 1.00 . B B . 80 GLN HE22 1 1 8 81346 2 1 80 GLN HG2 H -6.046 -3.418 -10.418 1.00 . B B . 80 GLN HG2 1 1 8 81347 2 1 80 GLN HG3 H -6.321 -2.267 -11.730 1.00 . B B . 80 GLN HG3 1 1 8 81348 2 1 80 GLN N N -10.054 -1.168 -10.136 1.00 . B B . 80 GLN N 1 1 8 81349 2 1 80 GLN NE2 N -6.140 -1.212 -8.589 1.00 . B B . 80 GLN NE2 1 1 8 81350 2 1 80 GLN O O -9.291 -2.025 -12.945 1.00 . B B . 80 GLN O 1 1 8 81351 2 1 80 GLN OE1 O -4.801 -0.764 -10.326 1.00 . B B . 80 GLN OE1 1 1 8 81352 2 1 81 GLY C C -7.368 0.155 -14.868 1.00 . B B . 81 GLY C 1 1 8 81353 2 1 81 GLY CA C -8.696 0.428 -14.186 1.00 . B B . 81 GLY CA 1 1 8 81354 2 1 81 GLY H H -8.389 0.858 -12.147 1.00 . B B . 81 GLY H 1 1 8 81355 2 1 81 GLY HA2 H -9.481 -0.165 -14.655 1.00 . B B . 81 GLY HA2 1 1 8 81356 2 1 81 GLY HA3 H -8.940 1.473 -14.314 1.00 . B B . 81 GLY HA3 1 1 8 81357 2 1 81 GLY N N -8.642 0.143 -12.765 1.00 . B B . 81 GLY N 1 1 8 81358 2 1 81 GLY O O -6.324 0.021 -14.202 1.00 . B B . 81 GLY O 1 1 8 81359 2 1 82 GLY C C -6.424 0.100 -18.443 1.00 . B B . 82 GLY C 1 1 8 81360 2 1 82 GLY CA C -6.212 -0.194 -16.976 1.00 . B B . 82 GLY CA 1 1 8 81361 2 1 82 GLY H H -8.267 0.187 -16.656 1.00 . B B . 82 GLY H 1 1 8 81362 2 1 82 GLY HA2 H -5.394 0.413 -16.597 1.00 . B B . 82 GLY HA2 1 1 8 81363 2 1 82 GLY HA3 H -5.945 -1.240 -16.867 1.00 . B B . 82 GLY HA3 1 1 8 81364 2 1 82 GLY N N -7.403 0.068 -16.196 1.00 . B B . 82 GLY N 1 1 8 81365 2 1 82 GLY O O -7.356 -0.420 -19.056 1.00 . B B . 82 GLY O 1 1 8 81366 2 1 83 ILE C C -4.654 0.135 -21.113 1.00 . B B . 83 ILE C 1 1 8 81367 2 1 83 ILE CA C -5.492 1.224 -20.432 1.00 . B B . 83 ILE CA 1 1 8 81368 2 1 83 ILE CB C -4.818 2.618 -20.705 1.00 . B B . 83 ILE CB 1 1 8 81369 2 1 83 ILE CD1 C -4.814 5.088 -19.889 1.00 . B B . 83 ILE CD1 1 1 8 81370 2 1 83 ILE CG1 C -5.535 3.751 -19.897 1.00 . B B . 83 ILE CG1 1 1 8 81371 2 1 83 ILE CG2 C -4.789 2.926 -22.231 1.00 . B B . 83 ILE CG2 1 1 8 81372 2 1 83 ILE H H -4.909 1.382 -18.419 1.00 . B B . 83 ILE H 1 1 8 81373 2 1 83 ILE HA H -6.505 1.231 -20.837 1.00 . B B . 83 ILE HA 1 1 8 81374 2 1 83 ILE HB H -3.782 2.557 -20.364 1.00 . B B . 83 ILE HB 1 1 8 81375 2 1 83 ILE HD11 H -4.673 5.441 -20.892 1.00 . B B . 83 ILE HD11 1 1 8 81376 2 1 83 ILE HD12 H -3.859 4.965 -19.424 1.00 . B B . 83 ILE HD12 1 1 8 81377 2 1 83 ILE HD13 H -5.397 5.805 -19.331 1.00 . B B . 83 ILE HD13 1 1 8 81378 2 1 83 ILE HG12 H -6.526 3.921 -20.300 1.00 . B B . 83 ILE HG12 1 1 8 81379 2 1 83 ILE HG13 H -5.633 3.437 -18.865 1.00 . B B . 83 ILE HG13 1 1 8 81380 2 1 83 ILE HG21 H -4.049 3.677 -22.432 1.00 . B B . 83 ILE HG21 1 1 8 81381 2 1 83 ILE HG22 H -5.752 3.277 -22.562 1.00 . B B . 83 ILE HG22 1 1 8 81382 2 1 83 ILE HG23 H -4.533 2.031 -22.785 1.00 . B B . 83 ILE HG23 1 1 8 81383 2 1 83 ILE N N -5.546 0.934 -19.001 1.00 . B B . 83 ILE N 1 1 8 81384 2 1 83 ILE O O -3.535 -0.169 -20.657 1.00 . B B . 83 ILE O 1 1 8 81385 2 1 84 PHE C C -4.767 -1.202 -24.496 1.00 . B B . 84 PHE C 1 1 8 81386 2 1 84 PHE CA C -4.492 -1.458 -23.000 1.00 . B B . 84 PHE CA 1 1 8 81387 2 1 84 PHE CB C -4.928 -2.912 -22.635 1.00 . B B . 84 PHE CB 1 1 8 81388 2 1 84 PHE CD1 C -6.200 -3.189 -20.438 1.00 . B B . 84 PHE CD1 1 1 8 81389 2 1 84 PHE CD2 C -3.846 -3.623 -20.418 1.00 . B B . 84 PHE CD2 1 1 8 81390 2 1 84 PHE CE1 C -6.266 -3.498 -19.090 1.00 . B B . 84 PHE CE1 1 1 8 81391 2 1 84 PHE CE2 C -3.918 -3.931 -19.067 1.00 . B B . 84 PHE CE2 1 1 8 81392 2 1 84 PHE CG C -4.987 -3.244 -21.132 1.00 . B B . 84 PHE CG 1 1 8 81393 2 1 84 PHE CZ C -5.128 -3.873 -18.409 1.00 . B B . 84 PHE CZ 1 1 8 81394 2 1 84 PHE H H -6.098 -0.182 -22.462 1.00 . B B . 84 PHE H 1 1 8 81395 2 1 84 PHE HA H -3.423 -1.339 -22.825 1.00 . B B . 84 PHE HA 1 1 8 81396 2 1 84 PHE HB2 H -5.914 -3.098 -23.047 1.00 . B B . 84 PHE HB2 1 1 8 81397 2 1 84 PHE HB3 H -4.236 -3.610 -23.098 1.00 . B B . 84 PHE HB3 1 1 8 81398 2 1 84 PHE HD1 H -7.102 -2.899 -20.964 1.00 . B B . 84 PHE HD1 1 1 8 81399 2 1 84 PHE HD2 H -2.887 -3.667 -20.925 1.00 . B B . 84 PHE HD2 1 1 8 81400 2 1 84 PHE HE1 H -7.215 -3.448 -18.568 1.00 . B B . 84 PHE HE1 1 1 8 81401 2 1 84 PHE HE2 H -3.024 -4.232 -18.528 1.00 . B B . 84 PHE HE2 1 1 8 81402 2 1 84 PHE HZ H -5.184 -4.116 -17.356 1.00 . B B . 84 PHE HZ 1 1 8 81403 2 1 84 PHE N N -5.196 -0.449 -22.192 1.00 . B B . 84 PHE N 1 1 8 81404 2 1 84 PHE O O -5.780 -0.584 -24.863 1.00 . B B . 84 PHE O 1 1 8 81405 2 1 85 SER C C -3.932 -3.066 -27.378 1.00 . B B . 85 SER C 1 1 8 81406 2 1 85 SER CA C -3.975 -1.634 -26.813 1.00 . B B . 85 SER CA 1 1 8 81407 2 1 85 SER CB C -2.835 -0.773 -27.408 1.00 . B B . 85 SER CB 1 1 8 81408 2 1 85 SER H H -3.052 -2.118 -24.970 1.00 . B B . 85 SER H 1 1 8 81409 2 1 85 SER HA H -4.933 -1.180 -27.070 1.00 . B B . 85 SER HA 1 1 8 81410 2 1 85 SER HB2 H -1.876 -1.188 -27.121 1.00 . B B . 85 SER HB2 1 1 8 81411 2 1 85 SER HB3 H -2.913 -0.765 -28.488 1.00 . B B . 85 SER HB3 1 1 8 81412 2 1 85 SER HG H -3.498 0.625 -26.196 1.00 . B B . 85 SER HG 1 1 8 81413 2 1 85 SER N N -3.851 -1.690 -25.345 1.00 . B B . 85 SER N 1 1 8 81414 2 1 85 SER O O -3.067 -3.870 -26.985 1.00 . B B . 85 SER O 1 1 8 81415 2 1 85 SER OG O -2.901 0.572 -26.945 1.00 . B B . 85 SER OG 1 1 8 81416 2 1 86 ILE C C -5.101 -4.629 -30.433 1.00 . B B . 86 ILE C 1 1 8 81417 2 1 86 ILE CA C -5.006 -4.730 -28.893 1.00 . B B . 86 ILE CA 1 1 8 81418 2 1 86 ILE CB C -6.257 -5.502 -28.327 1.00 . B B . 86 ILE CB 1 1 8 81419 2 1 86 ILE CD1 C -7.357 -7.861 -28.140 1.00 . B B . 86 ILE CD1 1 1 8 81420 2 1 86 ILE CG1 C -6.205 -7.029 -28.685 1.00 . B B . 86 ILE CG1 1 1 8 81421 2 1 86 ILE CG2 C -7.565 -4.862 -28.835 1.00 . B B . 86 ILE CG2 1 1 8 81422 2 1 86 ILE H H -5.504 -2.685 -28.571 1.00 . B B . 86 ILE H 1 1 8 81423 2 1 86 ILE HA H -4.115 -5.302 -28.640 1.00 . B B . 86 ILE HA 1 1 8 81424 2 1 86 ILE HB H -6.243 -5.399 -27.242 1.00 . B B . 86 ILE HB 1 1 8 81425 2 1 86 ILE HD11 H -8.295 -7.486 -28.528 1.00 . B B . 86 ILE HD11 1 1 8 81426 2 1 86 ILE HD12 H -7.368 -7.806 -27.060 1.00 . B B . 86 ILE HD12 1 1 8 81427 2 1 86 ILE HD13 H -7.230 -8.889 -28.443 1.00 . B B . 86 ILE HD13 1 1 8 81428 2 1 86 ILE HG12 H -6.210 -7.145 -29.763 1.00 . B B . 86 ILE HG12 1 1 8 81429 2 1 86 ILE HG13 H -5.286 -7.451 -28.296 1.00 . B B . 86 ILE HG13 1 1 8 81430 2 1 86 ILE HG21 H -7.634 -4.957 -29.911 1.00 . B B . 86 ILE HG21 1 1 8 81431 2 1 86 ILE HG22 H -7.584 -3.812 -28.570 1.00 . B B . 86 ILE HG22 1 1 8 81432 2 1 86 ILE HG23 H -8.416 -5.352 -28.378 1.00 . B B . 86 ILE HG23 1 1 8 81433 2 1 86 ILE N N -4.872 -3.383 -28.290 1.00 . B B . 86 ILE N 1 1 8 81434 2 1 86 ILE O O -5.584 -3.631 -30.970 1.00 . B B . 86 ILE O 1 1 8 81435 2 1 87 ALA C C -4.564 -7.254 -32.993 1.00 . B B . 87 ALA C 1 1 8 81436 2 1 87 ALA CA C -4.679 -5.779 -32.592 1.00 . B B . 87 ALA CA 1 1 8 81437 2 1 87 ALA CB C -3.597 -4.915 -33.259 1.00 . B B . 87 ALA CB 1 1 8 81438 2 1 87 ALA H H -4.161 -6.378 -30.629 1.00 . B B . 87 ALA H 1 1 8 81439 2 1 87 ALA HA H -5.655 -5.418 -32.911 1.00 . B B . 87 ALA HA 1 1 8 81440 2 1 87 ALA HB1 H -3.678 -4.991 -34.335 1.00 . B B . 87 ALA HB1 1 1 8 81441 2 1 87 ALA HB2 H -2.614 -5.242 -32.947 1.00 . B B . 87 ALA HB2 1 1 8 81442 2 1 87 ALA HB3 H -3.740 -3.880 -32.966 1.00 . B B . 87 ALA HB3 1 1 8 81443 2 1 87 ALA N N -4.597 -5.657 -31.126 1.00 . B B . 87 ALA N 1 1 8 81444 2 1 87 ALA O O -4.393 -8.116 -32.129 1.00 . B B . 87 ALA O 1 1 8 81445 2 1 88 GLY C C -5.828 -9.726 -34.768 1.00 . B B . 88 GLY C 1 1 8 81446 2 1 88 GLY CA C -4.553 -8.894 -34.851 1.00 . B B . 88 GLY CA 1 1 8 81447 2 1 88 GLY H H -4.973 -6.814 -34.904 1.00 . B B . 88 GLY H 1 1 8 81448 2 1 88 GLY HA2 H -4.262 -8.797 -35.889 1.00 . B B . 88 GLY HA2 1 1 8 81449 2 1 88 GLY HA3 H -3.758 -9.409 -34.326 1.00 . B B . 88 GLY HA3 1 1 8 81450 2 1 88 GLY N N -4.724 -7.540 -34.297 1.00 . B B . 88 GLY N 1 1 8 81451 2 1 88 GLY O O -6.299 -10.257 -35.777 1.00 . B B . 88 GLY O 1 1 8 81452 2 1 89 ILE C C -8.815 -9.615 -33.315 1.00 . B B . 89 ILE C 1 1 8 81453 2 1 89 ILE CA C -7.611 -10.578 -33.264 1.00 . B B . 89 ILE CA 1 1 8 81454 2 1 89 ILE CB C -7.533 -11.293 -31.848 1.00 . B B . 89 ILE CB 1 1 8 81455 2 1 89 ILE CD1 C -7.428 -13.727 -32.766 1.00 . B B . 89 ILE CD1 1 1 8 81456 2 1 89 ILE CG1 C -6.760 -12.648 -31.928 1.00 . B B . 89 ILE CG1 1 1 8 81457 2 1 89 ILE CG2 C -8.925 -11.513 -31.211 1.00 . B B . 89 ILE CG2 1 1 8 81458 2 1 89 ILE H H -5.882 -9.454 -32.791 1.00 . B B . 89 ILE H 1 1 8 81459 2 1 89 ILE HA H -7.748 -11.348 -34.025 1.00 . B B . 89 ILE HA 1 1 8 81460 2 1 89 ILE HB H -6.983 -10.630 -31.181 1.00 . B B . 89 ILE HB 1 1 8 81461 2 1 89 ILE HD11 H -6.948 -14.674 -32.582 1.00 . B B . 89 ILE HD11 1 1 8 81462 2 1 89 ILE HD12 H -7.337 -13.474 -33.813 1.00 . B B . 89 ILE HD12 1 1 8 81463 2 1 89 ILE HD13 H -8.476 -13.797 -32.506 1.00 . B B . 89 ILE HD13 1 1 8 81464 2 1 89 ILE HG12 H -5.778 -12.478 -32.350 1.00 . B B . 89 ILE HG12 1 1 8 81465 2 1 89 ILE HG13 H -6.639 -13.043 -30.927 1.00 . B B . 89 ILE HG13 1 1 8 81466 2 1 89 ILE HG21 H -8.838 -12.018 -30.287 1.00 . B B . 89 ILE HG21 1 1 8 81467 2 1 89 ILE HG22 H -9.552 -12.096 -31.877 1.00 . B B . 89 ILE HG22 1 1 8 81468 2 1 89 ILE HG23 H -9.399 -10.553 -31.043 1.00 . B B . 89 ILE HG23 1 1 8 81469 2 1 89 ILE N N -6.354 -9.864 -33.545 1.00 . B B . 89 ILE N 1 1 8 81470 2 1 89 ILE O O -8.689 -8.445 -32.955 1.00 . B B . 89 ILE O 1 1 8 81471 2 1 90 GLU C C -12.404 -10.469 -33.264 1.00 . B B . 90 GLU C 1 1 8 81472 2 1 90 GLU CA C -11.280 -9.486 -33.676 1.00 . B B . 90 GLU CA 1 1 8 81473 2 1 90 GLU CB C -11.599 -8.844 -35.087 1.00 . B B . 90 GLU CB 1 1 8 81474 2 1 90 GLU CD C -9.826 -6.973 -35.484 1.00 . B B . 90 GLU CD 1 1 8 81475 2 1 90 GLU CG C -11.307 -7.324 -35.232 1.00 . B B . 90 GLU CG 1 1 8 81476 2 1 90 GLU H H -9.992 -11.154 -33.806 1.00 . B B . 90 GLU H 1 1 8 81477 2 1 90 GLU HA H -11.239 -8.712 -32.915 1.00 . B B . 90 GLU HA 1 1 8 81478 2 1 90 GLU HB2 H -11.022 -9.364 -35.846 1.00 . B B . 90 GLU HB2 1 1 8 81479 2 1 90 GLU HB3 H -12.652 -8.993 -35.317 1.00 . B B . 90 GLU HB3 1 1 8 81480 2 1 90 GLU HG2 H -11.887 -6.937 -36.062 1.00 . B B . 90 GLU HG2 1 1 8 81481 2 1 90 GLU HG3 H -11.637 -6.829 -34.323 1.00 . B B . 90 GLU HG3 1 1 8 81482 2 1 90 GLU N N -9.991 -10.187 -33.638 1.00 . B B . 90 GLU N 1 1 8 81483 2 1 90 GLU O O -12.136 -11.620 -32.875 1.00 . B B . 90 GLU O 1 1 8 81484 2 1 90 GLU OE1 O -9.275 -7.403 -36.519 1.00 . B B . 90 GLU OE1 1 1 8 81485 2 1 90 GLU OE2 O -9.224 -6.236 -34.678 1.00 . B B . 90 GLU OE2 1 1 8 81486 2 1 91 GLY C C -14.974 -11.152 -31.520 1.00 . B B . 91 GLY C 1 1 8 81487 2 1 91 GLY CA C -14.836 -10.767 -32.988 1.00 . B B . 91 GLY CA 1 1 8 81488 2 1 91 GLY H H -13.762 -9.019 -33.502 1.00 . B B . 91 GLY H 1 1 8 81489 2 1 91 GLY HA2 H -15.704 -10.190 -33.271 1.00 . B B . 91 GLY HA2 1 1 8 81490 2 1 91 GLY HA3 H -14.815 -11.668 -33.598 1.00 . B B . 91 GLY HA3 1 1 8 81491 2 1 91 GLY N N -13.649 -9.966 -33.283 1.00 . B B . 91 GLY N 1 1 8 81492 2 1 91 GLY O O -14.782 -10.321 -30.628 1.00 . B B . 91 GLY O 1 1 8 81493 2 1 92 THR C C -14.209 -13.159 -29.150 1.00 . B B . 92 THR C 1 1 8 81494 2 1 92 THR CA C -15.527 -12.960 -29.930 1.00 . B B . 92 THR CA 1 1 8 81495 2 1 92 THR CB C -16.282 -14.315 -30.036 1.00 . B B . 92 THR CB 1 1 8 81496 2 1 92 THR CG2 C -16.628 -14.901 -28.656 1.00 . B B . 92 THR CG2 1 1 8 81497 2 1 92 THR H H -15.376 -13.040 -32.040 1.00 . B B . 92 THR H 1 1 8 81498 2 1 92 THR HA H -16.164 -12.258 -29.393 1.00 . B B . 92 THR HA 1 1 8 81499 2 1 92 THR HB H -15.656 -15.025 -30.570 1.00 . B B . 92 THR HB 1 1 8 81500 2 1 92 THR HG1 H -17.818 -13.224 -30.668 1.00 . B B . 92 THR HG1 1 1 8 81501 2 1 92 THR HG21 H -17.377 -14.286 -28.167 1.00 . B B . 92 THR HG21 1 1 8 81502 2 1 92 THR HG22 H -15.742 -14.934 -28.038 1.00 . B B . 92 THR HG22 1 1 8 81503 2 1 92 THR HG23 H -17.001 -15.907 -28.774 1.00 . B B . 92 THR HG23 1 1 8 81504 2 1 92 THR N N -15.292 -12.425 -31.277 1.00 . B B . 92 THR N 1 1 8 81505 2 1 92 THR O O -14.169 -12.984 -27.925 1.00 . B B . 92 THR O 1 1 8 81506 2 1 92 THR OG1 O -17.491 -14.124 -30.794 1.00 . B B . 92 THR OG1 1 1 8 81507 2 1 93 GLN C C -11.231 -12.632 -28.510 1.00 . B B . 93 GLN C 1 1 8 81508 2 1 93 GLN CA C -11.826 -13.837 -29.291 1.00 . B B . 93 GLN CA 1 1 8 81509 2 1 93 GLN CB C -10.857 -14.328 -30.406 1.00 . B B . 93 GLN CB 1 1 8 81510 2 1 93 GLN CD C -10.299 -16.094 -32.177 1.00 . B B . 93 GLN CD 1 1 8 81511 2 1 93 GLN CG C -11.236 -15.684 -31.036 1.00 . B B . 93 GLN CG 1 1 8 81512 2 1 93 GLN H H -13.239 -13.563 -30.855 1.00 . B B . 93 GLN H 1 1 8 81513 2 1 93 GLN HA H -11.989 -14.652 -28.588 1.00 . B B . 93 GLN HA 1 1 8 81514 2 1 93 GLN HB2 H -10.843 -13.586 -31.199 1.00 . B B . 93 GLN HB2 1 1 8 81515 2 1 93 GLN HB3 H -9.851 -14.411 -30.002 1.00 . B B . 93 GLN HB3 1 1 8 81516 2 1 93 GLN HE21 H -9.029 -16.923 -30.894 1.00 . B B . 93 GLN HE21 1 1 8 81517 2 1 93 GLN HE22 H -8.595 -17.042 -32.559 1.00 . B B . 93 GLN HE22 1 1 8 81518 2 1 93 GLN HG2 H -11.206 -16.446 -30.267 1.00 . B B . 93 GLN HG2 1 1 8 81519 2 1 93 GLN HG3 H -12.246 -15.617 -31.423 1.00 . B B . 93 GLN HG3 1 1 8 81520 2 1 93 GLN N N -13.139 -13.515 -29.880 1.00 . B B . 93 GLN N 1 1 8 81521 2 1 93 GLN NE2 N -9.194 -16.747 -31.842 1.00 . B B . 93 GLN NE2 1 1 8 81522 2 1 93 GLN O O -10.552 -12.816 -27.488 1.00 . B B . 93 GLN O 1 1 8 81523 2 1 93 GLN OE1 O -10.552 -15.798 -33.344 1.00 . B B . 93 GLN OE1 1 1 8 81524 2 1 94 MET C C -12.092 -9.717 -27.216 1.00 . B B . 94 MET C 1 1 8 81525 2 1 94 MET CA C -11.086 -10.150 -28.297 1.00 . B B . 94 MET CA 1 1 8 81526 2 1 94 MET CB C -10.787 -9.003 -29.307 1.00 . B B . 94 MET CB 1 1 8 81527 2 1 94 MET CE C -14.178 -7.163 -30.955 1.00 . B B . 94 MET CE 1 1 8 81528 2 1 94 MET CG C -11.913 -8.621 -30.274 1.00 . B B . 94 MET CG 1 1 8 81529 2 1 94 MET H H -12.031 -11.322 -29.820 1.00 . B B . 94 MET H 1 1 8 81530 2 1 94 MET HA H -10.152 -10.383 -27.783 1.00 . B B . 94 MET HA 1 1 8 81531 2 1 94 MET HB2 H -10.519 -8.114 -28.752 1.00 . B B . 94 MET HB2 1 1 8 81532 2 1 94 MET HB3 H -9.924 -9.295 -29.902 1.00 . B B . 94 MET HB3 1 1 8 81533 2 1 94 MET HE1 H -14.475 -7.986 -31.588 1.00 . B B . 94 MET HE1 1 1 8 81534 2 1 94 MET HE2 H -13.523 -6.501 -31.504 1.00 . B B . 94 MET HE2 1 1 8 81535 2 1 94 MET HE3 H -15.056 -6.616 -30.640 1.00 . B B . 94 MET HE3 1 1 8 81536 2 1 94 MET HG2 H -11.509 -7.960 -31.034 1.00 . B B . 94 MET HG2 1 1 8 81537 2 1 94 MET HG3 H -12.272 -9.522 -30.755 1.00 . B B . 94 MET HG3 1 1 8 81538 2 1 94 MET N N -11.517 -11.396 -28.986 1.00 . B B . 94 MET N 1 1 8 81539 2 1 94 MET O O -11.711 -9.028 -26.264 1.00 . B B . 94 MET O 1 1 8 81540 2 1 94 MET SD S -13.321 -7.792 -29.506 1.00 . B B . 94 MET SD 1 1 8 81541 2 1 95 ALA C C -14.054 -10.700 -25.033 1.00 . B B . 95 ALA C 1 1 8 81542 2 1 95 ALA CA C -14.407 -9.930 -26.328 1.00 . B B . 95 ALA CA 1 1 8 81543 2 1 95 ALA CB C -15.782 -10.359 -26.862 1.00 . B B . 95 ALA CB 1 1 8 81544 2 1 95 ALA H H -13.614 -10.589 -28.195 1.00 . B B . 95 ALA H 1 1 8 81545 2 1 95 ALA HA H -14.449 -8.866 -26.102 1.00 . B B . 95 ALA HA 1 1 8 81546 2 1 95 ALA HB1 H -15.976 -9.860 -27.799 1.00 . B B . 95 ALA HB1 1 1 8 81547 2 1 95 ALA HB2 H -16.555 -10.093 -26.151 1.00 . B B . 95 ALA HB2 1 1 8 81548 2 1 95 ALA HB3 H -15.796 -11.430 -27.020 1.00 . B B . 95 ALA HB3 1 1 8 81549 2 1 95 ALA N N -13.365 -10.134 -27.363 1.00 . B B . 95 ALA N 1 1 8 81550 2 1 95 ALA O O -14.386 -10.266 -23.922 1.00 . B B . 95 ALA O 1 1 8 81551 2 1 96 HIS C C -11.542 -11.993 -23.538 1.00 . B B . 96 HIS C 1 1 8 81552 2 1 96 HIS CA C -12.830 -12.641 -24.088 1.00 . B B . 96 HIS CA 1 1 8 81553 2 1 96 HIS CB C -12.533 -14.101 -24.530 1.00 . B B . 96 HIS CB 1 1 8 81554 2 1 96 HIS CD2 C -12.346 -15.416 -22.274 1.00 . B B . 96 HIS CD2 1 1 8 81555 2 1 96 HIS CE1 C -10.237 -15.984 -22.402 1.00 . B B . 96 HIS CE1 1 1 8 81556 2 1 96 HIS CG C -11.871 -14.936 -23.450 1.00 . B B . 96 HIS CG 1 1 8 81557 2 1 96 HIS H H -13.257 -12.185 -26.127 1.00 . B B . 96 HIS H 1 1 8 81558 2 1 96 HIS HA H -13.578 -12.661 -23.294 1.00 . B B . 96 HIS HA 1 1 8 81559 2 1 96 HIS HB2 H -13.460 -14.586 -24.806 1.00 . B B . 96 HIS HB2 1 1 8 81560 2 1 96 HIS HB3 H -11.876 -14.083 -25.395 1.00 . B B . 96 HIS HB3 1 1 8 81561 2 1 96 HIS HD1 H -9.918 -15.129 -24.231 1.00 . B B . 96 HIS HD1 1 1 8 81562 2 1 96 HIS HD2 H -13.355 -15.308 -21.900 1.00 . B B . 96 HIS HD2 1 1 8 81563 2 1 96 HIS HE1 H -9.259 -16.385 -22.162 1.00 . B B . 96 HIS HE1 1 1 8 81564 2 1 96 HIS HE2 H -11.281 -16.258 -20.679 1.00 . B B . 96 HIS HE2 1 1 8 81565 2 1 96 HIS N N -13.381 -11.853 -25.208 1.00 . B B . 96 HIS N 1 1 8 81566 2 1 96 HIS ND1 N -10.547 -15.320 -23.498 1.00 . B B . 96 HIS ND1 1 1 8 81567 2 1 96 HIS NE2 N -11.310 -16.059 -21.639 1.00 . B B . 96 HIS NE2 1 1 8 81568 2 1 96 HIS O O -11.292 -12.046 -22.331 1.00 . B B . 96 HIS O 1 1 8 81569 2 1 97 CYS C C -9.561 -9.687 -23.047 1.00 . B B . 97 CYS C 1 1 8 81570 2 1 97 CYS CA C -9.411 -10.825 -24.080 1.00 . B B . 97 CYS CA 1 1 8 81571 2 1 97 CYS CB C -8.655 -10.332 -25.333 1.00 . B B . 97 CYS CB 1 1 8 81572 2 1 97 CYS H H -11.019 -11.362 -25.373 1.00 . B B . 97 CYS H 1 1 8 81573 2 1 97 CYS HA H -8.830 -11.624 -23.625 1.00 . B B . 97 CYS HA 1 1 8 81574 2 1 97 CYS HB2 H -8.511 -11.161 -26.013 1.00 . B B . 97 CYS HB2 1 1 8 81575 2 1 97 CYS HB3 H -9.246 -9.572 -25.832 1.00 . B B . 97 CYS HB3 1 1 8 81576 2 1 97 CYS HG H -6.298 -10.526 -24.351 1.00 . B B . 97 CYS HG 1 1 8 81577 2 1 97 CYS N N -10.727 -11.405 -24.439 1.00 . B B . 97 CYS N 1 1 8 81578 2 1 97 CYS O O -8.931 -9.710 -21.992 1.00 . B B . 97 CYS O 1 1 8 81579 2 1 97 CYS SG S -7.022 -9.620 -24.992 1.00 . B B . 97 CYS SG 1 1 8 81580 2 1 98 LEU C C -11.745 -8.033 -21.302 1.00 . B B . 98 LEU C 1 1 8 81581 2 1 98 LEU CA C -10.725 -7.607 -22.385 1.00 . B B . 98 LEU CA 1 1 8 81582 2 1 98 LEU CB C -11.170 -6.308 -23.135 1.00 . B B . 98 LEU CB 1 1 8 81583 2 1 98 LEU CD1 C -13.544 -7.085 -23.865 1.00 . B B . 98 LEU CD1 1 1 8 81584 2 1 98 LEU CD2 C -12.458 -5.052 -24.947 1.00 . B B . 98 LEU CD2 1 1 8 81585 2 1 98 LEU CG C -12.212 -6.434 -24.301 1.00 . B B . 98 LEU CG 1 1 8 81586 2 1 98 LEU H H -10.869 -8.708 -24.215 1.00 . B B . 98 LEU H 1 1 8 81587 2 1 98 LEU HA H -9.794 -7.383 -21.866 1.00 . B B . 98 LEU HA 1 1 8 81588 2 1 98 LEU HB2 H -11.575 -5.615 -22.404 1.00 . B B . 98 LEU HB2 1 1 8 81589 2 1 98 LEU HB3 H -10.274 -5.853 -23.550 1.00 . B B . 98 LEU HB3 1 1 8 81590 2 1 98 LEU HD11 H -14.216 -7.144 -24.709 1.00 . B B . 98 LEU HD11 1 1 8 81591 2 1 98 LEU HD12 H -14.005 -6.499 -23.079 1.00 . B B . 98 LEU HD12 1 1 8 81592 2 1 98 LEU HD13 H -13.350 -8.085 -23.494 1.00 . B B . 98 LEU HD13 1 1 8 81593 2 1 98 LEU HD21 H -11.525 -4.659 -25.331 1.00 . B B . 98 LEU HD21 1 1 8 81594 2 1 98 LEU HD22 H -12.860 -4.363 -24.214 1.00 . B B . 98 LEU HD22 1 1 8 81595 2 1 98 LEU HD23 H -13.161 -5.150 -25.765 1.00 . B B . 98 LEU HD23 1 1 8 81596 2 1 98 LEU HG H -11.790 -7.072 -25.068 1.00 . B B . 98 LEU HG 1 1 8 81597 2 1 98 LEU N N -10.428 -8.704 -23.340 1.00 . B B . 98 LEU N 1 1 8 81598 2 1 98 LEU O O -11.927 -7.327 -20.305 1.00 . B B . 98 LEU O 1 1 8 81599 2 1 99 GLY C C -12.956 -10.714 -19.630 1.00 . B B . 99 GLY C 1 1 8 81600 2 1 99 GLY CA C -13.455 -9.684 -20.633 1.00 . B B . 99 GLY CA 1 1 8 81601 2 1 99 GLY H H -12.189 -9.694 -22.335 1.00 . B B . 99 GLY H 1 1 8 81602 2 1 99 GLY HA2 H -13.906 -8.863 -20.090 1.00 . B B . 99 GLY HA2 1 1 8 81603 2 1 99 GLY HA3 H -14.222 -10.145 -21.245 1.00 . B B . 99 GLY HA3 1 1 8 81604 2 1 99 GLY N N -12.412 -9.179 -21.530 1.00 . B B . 99 GLY N 1 1 8 81605 2 1 99 GLY O O -13.752 -11.247 -18.860 1.00 . B B . 99 GLY O 1 1 8 81606 2 1 100 ALA C C -9.546 -11.733 -18.512 1.00 . B B . 100 ALA C 1 1 8 81607 2 1 100 ALA CA C -11.034 -12.033 -18.753 1.00 . B B . 100 ALA CA 1 1 8 81608 2 1 100 ALA CB C -11.210 -13.448 -19.333 1.00 . B B . 100 ALA CB 1 1 8 81609 2 1 100 ALA H H -11.065 -10.559 -20.296 1.00 . B B . 100 ALA H 1 1 8 81610 2 1 100 ALA HA H -11.557 -11.994 -17.795 1.00 . B B . 100 ALA HA 1 1 8 81611 2 1 100 ALA HB1 H -10.626 -13.554 -20.243 1.00 . B B . 100 ALA HB1 1 1 8 81612 2 1 100 ALA HB2 H -12.251 -13.614 -19.565 1.00 . B B . 100 ALA HB2 1 1 8 81613 2 1 100 ALA HB3 H -10.885 -14.187 -18.612 1.00 . B B . 100 ALA HB3 1 1 8 81614 2 1 100 ALA N N -11.641 -11.020 -19.653 1.00 . B B . 100 ALA N 1 1 8 81615 2 1 100 ALA O O -9.115 -11.599 -17.362 1.00 . B B . 100 ALA O 1 1 8 81616 2 1 101 TYR C C -6.865 -10.087 -18.995 1.00 . B B . 101 TYR C 1 1 8 81617 2 1 101 TYR CA C -7.312 -11.439 -19.574 1.00 . B B . 101 TYR CA 1 1 8 81618 2 1 101 TYR CB C -6.714 -11.640 -20.991 1.00 . B B . 101 TYR CB 1 1 8 81619 2 1 101 TYR CD1 C -4.632 -13.081 -20.792 1.00 . B B . 101 TYR CD1 1 1 8 81620 2 1 101 TYR CD2 C -4.332 -10.740 -21.202 1.00 . B B . 101 TYR CD2 1 1 8 81621 2 1 101 TYR CE1 C -3.264 -13.256 -20.782 1.00 . B B . 101 TYR CE1 1 1 8 81622 2 1 101 TYR CE2 C -2.965 -10.910 -21.195 1.00 . B B . 101 TYR CE2 1 1 8 81623 2 1 101 TYR CG C -5.197 -11.821 -21.003 1.00 . B B . 101 TYR CG 1 1 8 81624 2 1 101 TYR CZ C -2.434 -12.171 -20.982 1.00 . B B . 101 TYR CZ 1 1 8 81625 2 1 101 TYR H H -9.230 -11.590 -20.487 1.00 . B B . 101 TYR H 1 1 8 81626 2 1 101 TYR HA H -6.937 -12.232 -18.926 1.00 . B B . 101 TYR HA 1 1 8 81627 2 1 101 TYR HB2 H -7.159 -12.521 -21.438 1.00 . B B . 101 TYR HB2 1 1 8 81628 2 1 101 TYR HB3 H -6.959 -10.782 -21.612 1.00 . B B . 101 TYR HB3 1 1 8 81629 2 1 101 TYR HD1 H -5.286 -13.936 -20.638 1.00 . B B . 101 TYR HD1 1 1 8 81630 2 1 101 TYR HD2 H -4.746 -9.756 -21.368 1.00 . B B . 101 TYR HD2 1 1 8 81631 2 1 101 TYR HE1 H -2.846 -14.241 -20.617 1.00 . B B . 101 TYR HE1 1 1 8 81632 2 1 101 TYR HE2 H -2.316 -10.055 -21.348 1.00 . B B . 101 TYR HE2 1 1 8 81633 2 1 101 TYR HH H -0.846 -13.173 -21.408 1.00 . B B . 101 TYR HH 1 1 8 81634 2 1 101 TYR N N -8.788 -11.580 -19.616 1.00 . B B . 101 TYR N 1 1 8 81635 2 1 101 TYR O O -6.015 -10.037 -18.099 1.00 . B B . 101 TYR O 1 1 8 81636 2 1 101 TYR OH O -1.069 -12.348 -20.968 1.00 . B B . 101 TYR OH 1 1 8 81637 2 1 102 CYS C C -7.493 -7.433 -17.565 1.00 . B B . 102 CYS C 1 1 8 81638 2 1 102 CYS CA C -7.135 -7.633 -19.073 1.00 . B B . 102 CYS CA 1 1 8 81639 2 1 102 CYS CB C -7.841 -6.602 -19.975 1.00 . B B . 102 CYS CB 1 1 8 81640 2 1 102 CYS H H -8.086 -9.121 -20.249 1.00 . B B . 102 CYS H 1 1 8 81641 2 1 102 CYS HA H -6.059 -7.502 -19.186 1.00 . B B . 102 CYS HA 1 1 8 81642 2 1 102 CYS HB2 H -8.915 -6.711 -19.883 1.00 . B B . 102 CYS HB2 1 1 8 81643 2 1 102 CYS HB3 H -7.564 -5.602 -19.673 1.00 . B B . 102 CYS HB3 1 1 8 81644 2 1 102 CYS HG H -6.638 -7.826 -21.854 1.00 . B B . 102 CYS HG 1 1 8 81645 2 1 102 CYS N N -7.439 -9.000 -19.526 1.00 . B B . 102 CYS N 1 1 8 81646 2 1 102 CYS O O -6.658 -6.920 -16.820 1.00 . B B . 102 CYS O 1 1 8 81647 2 1 102 CYS SG S -7.432 -6.776 -21.722 1.00 . B B . 102 CYS SG 1 1 8 81648 2 1 103 PRO C C -8.106 -8.775 -14.769 1.00 . B B . 103 PRO C 1 1 8 81649 2 1 103 PRO CA C -9.037 -7.867 -15.616 1.00 . B B . 103 PRO CA 1 1 8 81650 2 1 103 PRO CB C -10.486 -8.415 -15.561 1.00 . B B . 103 PRO CB 1 1 8 81651 2 1 103 PRO CD C -9.907 -8.283 -17.868 1.00 . B B . 103 PRO CD 1 1 8 81652 2 1 103 PRO CG C -11.051 -8.133 -16.909 1.00 . B B . 103 PRO CG 1 1 8 81653 2 1 103 PRO HA H -9.012 -6.851 -15.219 1.00 . B B . 103 PRO HA 1 1 8 81654 2 1 103 PRO HB2 H -10.490 -9.488 -15.352 1.00 . B B . 103 PRO HB2 1 1 8 81655 2 1 103 PRO HB3 H -11.055 -7.897 -14.798 1.00 . B B . 103 PRO HB3 1 1 8 81656 2 1 103 PRO HD2 H -9.807 -9.313 -18.194 1.00 . B B . 103 PRO HD2 1 1 8 81657 2 1 103 PRO HD3 H -10.039 -7.634 -18.727 1.00 . B B . 103 PRO HD3 1 1 8 81658 2 1 103 PRO HG2 H -11.842 -8.842 -17.136 1.00 . B B . 103 PRO HG2 1 1 8 81659 2 1 103 PRO HG3 H -11.439 -7.118 -16.949 1.00 . B B . 103 PRO HG3 1 1 8 81660 2 1 103 PRO N N -8.719 -7.859 -17.073 1.00 . B B . 103 PRO N 1 1 8 81661 2 1 103 PRO O O -7.853 -8.472 -13.597 1.00 . B B . 103 PRO O 1 1 8 81662 2 1 104 ASN C C -5.394 -10.187 -14.296 1.00 . B B . 104 ASN C 1 1 8 81663 2 1 104 ASN CA C -6.725 -10.878 -14.700 1.00 . B B . 104 ASN CA 1 1 8 81664 2 1 104 ASN CB C -6.446 -12.085 -15.658 1.00 . B B . 104 ASN CB 1 1 8 81665 2 1 104 ASN CG C -5.797 -13.324 -15.011 1.00 . B B . 104 ASN CG 1 1 8 81666 2 1 104 ASN H H -7.920 -10.077 -16.290 1.00 . B B . 104 ASN H 1 1 8 81667 2 1 104 ASN HA H -7.227 -11.237 -13.806 1.00 . B B . 104 ASN HA 1 1 8 81668 2 1 104 ASN HB2 H -7.387 -12.399 -16.097 1.00 . B B . 104 ASN HB2 1 1 8 81669 2 1 104 ASN HB3 H -5.797 -11.752 -16.461 1.00 . B B . 104 ASN HB3 1 1 8 81670 2 1 104 ASN HD21 H -6.594 -14.486 -16.416 1.00 . B B . 104 ASN HD21 1 1 8 81671 2 1 104 ASN HD22 H -5.620 -15.290 -15.236 1.00 . B B . 104 ASN HD22 1 1 8 81672 2 1 104 ASN N N -7.636 -9.895 -15.368 1.00 . B B . 104 ASN N 1 1 8 81673 2 1 104 ASN ND2 N -6.029 -14.487 -15.609 1.00 . B B . 104 ASN ND2 1 1 8 81674 2 1 104 ASN O O -4.831 -10.452 -13.225 1.00 . B B . 104 ASN O 1 1 8 81675 2 1 104 ASN OD1 O -5.080 -13.247 -14.012 1.00 . B B . 104 ASN OD1 1 1 8 81676 2 1 105 ILE C C -3.974 -7.501 -13.745 1.00 . B B . 105 ILE C 1 1 8 81677 2 1 105 ILE CA C -3.747 -8.433 -14.952 1.00 . B B . 105 ILE CA 1 1 8 81678 2 1 105 ILE CB C -3.454 -7.565 -16.234 1.00 . B B . 105 ILE CB 1 1 8 81679 2 1 105 ILE CD1 C -2.903 -7.748 -18.760 1.00 . B B . 105 ILE CD1 1 1 8 81680 2 1 105 ILE CG1 C -3.144 -8.487 -17.460 1.00 . B B . 105 ILE CG1 1 1 8 81681 2 1 105 ILE CG2 C -2.311 -6.538 -16.010 1.00 . B B . 105 ILE CG2 1 1 8 81682 2 1 105 ILE H H -5.418 -9.184 -16.026 1.00 . B B . 105 ILE H 1 1 8 81683 2 1 105 ILE HA H -2.888 -9.072 -14.758 1.00 . B B . 105 ILE HA 1 1 8 81684 2 1 105 ILE HB H -4.359 -6.998 -16.455 1.00 . B B . 105 ILE HB 1 1 8 81685 2 1 105 ILE HD11 H -2.671 -8.458 -19.538 1.00 . B B . 105 ILE HD11 1 1 8 81686 2 1 105 ILE HD12 H -2.068 -7.067 -18.646 1.00 . B B . 105 ILE HD12 1 1 8 81687 2 1 105 ILE HD13 H -3.780 -7.192 -19.037 1.00 . B B . 105 ILE HD13 1 1 8 81688 2 1 105 ILE HG12 H -2.261 -9.077 -17.253 1.00 . B B . 105 ILE HG12 1 1 8 81689 2 1 105 ILE HG13 H -3.980 -9.158 -17.619 1.00 . B B . 105 ILE HG13 1 1 8 81690 2 1 105 ILE HG21 H -2.401 -5.731 -16.723 1.00 . B B . 105 ILE HG21 1 1 8 81691 2 1 105 ILE HG22 H -1.351 -7.019 -16.146 1.00 . B B . 105 ILE HG22 1 1 8 81692 2 1 105 ILE HG23 H -2.346 -6.127 -15.021 1.00 . B B . 105 ILE HG23 1 1 8 81693 2 1 105 ILE N N -4.931 -9.286 -15.180 1.00 . B B . 105 ILE N 1 1 8 81694 2 1 105 ILE O O -3.071 -7.292 -12.920 1.00 . B B . 105 ILE O 1 1 8 81695 2 1 106 LEU C C -6.025 -6.525 -11.349 1.00 . B B . 106 LEU C 1 1 8 81696 2 1 106 LEU CA C -5.581 -5.921 -12.698 1.00 . B B . 106 LEU CA 1 1 8 81697 2 1 106 LEU CB C -6.713 -5.061 -13.313 1.00 . B B . 106 LEU CB 1 1 8 81698 2 1 106 LEU CD1 C -7.623 -3.713 -15.298 1.00 . B B . 106 LEU CD1 1 1 8 81699 2 1 106 LEU CD2 C -5.118 -3.639 -14.735 1.00 . B B . 106 LEU CD2 1 1 8 81700 2 1 106 LEU CG C -6.415 -4.486 -14.729 1.00 . B B . 106 LEU CG 1 1 8 81701 2 1 106 LEU H H -5.886 -7.293 -14.284 1.00 . B B . 106 LEU H 1 1 8 81702 2 1 106 LEU HA H -4.711 -5.287 -12.530 1.00 . B B . 106 LEU HA 1 1 8 81703 2 1 106 LEU HB2 H -7.613 -5.671 -13.372 1.00 . B B . 106 LEU HB2 1 1 8 81704 2 1 106 LEU HB3 H -6.912 -4.232 -12.645 1.00 . B B . 106 LEU HB3 1 1 8 81705 2 1 106 LEU HD11 H -7.799 -2.816 -14.715 1.00 . B B . 106 LEU HD11 1 1 8 81706 2 1 106 LEU HD12 H -8.501 -4.341 -15.261 1.00 . B B . 106 LEU HD12 1 1 8 81707 2 1 106 LEU HD13 H -7.431 -3.446 -16.324 1.00 . B B . 106 LEU HD13 1 1 8 81708 2 1 106 LEU HD21 H -4.300 -4.230 -14.354 1.00 . B B . 106 LEU HD21 1 1 8 81709 2 1 106 LEU HD22 H -5.224 -2.767 -14.117 1.00 . B B . 106 LEU HD22 1 1 8 81710 2 1 106 LEU HD23 H -4.886 -3.331 -15.747 1.00 . B B . 106 LEU HD23 1 1 8 81711 2 1 106 LEU HG H -6.242 -5.324 -15.400 1.00 . B B . 106 LEU HG 1 1 8 81712 2 1 106 LEU N N -5.200 -6.966 -13.666 1.00 . B B . 106 LEU N 1 1 8 81713 2 1 106 LEU O O -6.141 -5.802 -10.349 1.00 . B B . 106 LEU O 1 1 8 81714 2 1 107 PHE C C -5.748 -8.435 -8.930 1.00 . B B . 107 PHE C 1 1 8 81715 2 1 107 PHE CA C -6.704 -8.613 -10.150 1.00 . B B . 107 PHE CA 1 1 8 81716 2 1 107 PHE CB C -6.930 -10.127 -10.492 1.00 . B B . 107 PHE CB 1 1 8 81717 2 1 107 PHE CD1 C -8.409 -10.965 -8.585 1.00 . B B . 107 PHE CD1 1 1 8 81718 2 1 107 PHE CD2 C -6.222 -11.916 -8.807 1.00 . B B . 107 PHE CD2 1 1 8 81719 2 1 107 PHE CE1 C -8.635 -11.759 -7.474 1.00 . B B . 107 PHE CE1 1 1 8 81720 2 1 107 PHE CE2 C -6.454 -12.712 -7.699 1.00 . B B . 107 PHE CE2 1 1 8 81721 2 1 107 PHE CG C -7.196 -11.025 -9.272 1.00 . B B . 107 PHE CG 1 1 8 81722 2 1 107 PHE CZ C -7.660 -12.633 -7.032 1.00 . B B . 107 PHE CZ 1 1 8 81723 2 1 107 PHE H H -6.148 -8.348 -12.186 1.00 . B B . 107 PHE H 1 1 8 81724 2 1 107 PHE HA H -7.667 -8.190 -9.872 1.00 . B B . 107 PHE HA 1 1 8 81725 2 1 107 PHE HB2 H -7.776 -10.216 -11.157 1.00 . B B . 107 PHE HB2 1 1 8 81726 2 1 107 PHE HB3 H -6.049 -10.507 -11.008 1.00 . B B . 107 PHE HB3 1 1 8 81727 2 1 107 PHE HD1 H -9.181 -10.287 -8.927 1.00 . B B . 107 PHE HD1 1 1 8 81728 2 1 107 PHE HD2 H -5.272 -11.984 -9.328 1.00 . B B . 107 PHE HD2 1 1 8 81729 2 1 107 PHE HE1 H -9.579 -11.700 -6.953 1.00 . B B . 107 PHE HE1 1 1 8 81730 2 1 107 PHE HE2 H -5.686 -13.394 -7.354 1.00 . B B . 107 PHE HE2 1 1 8 81731 2 1 107 PHE HZ H -7.839 -13.250 -6.162 1.00 . B B . 107 PHE HZ 1 1 8 81732 2 1 107 PHE N N -6.263 -7.856 -11.343 1.00 . B B . 107 PHE N 1 1 8 81733 2 1 107 PHE O O -6.234 -8.095 -7.857 1.00 . B B . 107 PHE O 1 1 8 81734 2 1 108 PRO C C -3.431 -7.099 -7.266 1.00 . B B . 108 PRO C 1 1 8 81735 2 1 108 PRO CA C -3.447 -8.512 -7.893 1.00 . B B . 108 PRO CA 1 1 8 81736 2 1 108 PRO CB C -2.063 -8.855 -8.499 1.00 . B B . 108 PRO CB 1 1 8 81737 2 1 108 PRO CD C -3.644 -9.096 -10.266 1.00 . B B . 108 PRO CD 1 1 8 81738 2 1 108 PRO CG C -2.376 -9.678 -9.704 1.00 . B B . 108 PRO CG 1 1 8 81739 2 1 108 PRO HA H -3.690 -9.236 -7.119 1.00 . B B . 108 PRO HA 1 1 8 81740 2 1 108 PRO HB2 H -1.526 -7.944 -8.776 1.00 . B B . 108 PRO HB2 1 1 8 81741 2 1 108 PRO HB3 H -1.470 -9.425 -7.794 1.00 . B B . 108 PRO HB3 1 1 8 81742 2 1 108 PRO HD2 H -3.430 -8.252 -10.922 1.00 . B B . 108 PRO HD2 1 1 8 81743 2 1 108 PRO HD3 H -4.208 -9.851 -10.805 1.00 . B B . 108 PRO HD3 1 1 8 81744 2 1 108 PRO HG2 H -1.565 -9.604 -10.425 1.00 . B B . 108 PRO HG2 1 1 8 81745 2 1 108 PRO HG3 H -2.532 -10.714 -9.425 1.00 . B B . 108 PRO HG3 1 1 8 81746 2 1 108 PRO N N -4.384 -8.656 -9.049 1.00 . B B . 108 PRO N 1 1 8 81747 2 1 108 PRO O O -3.308 -6.958 -6.042 1.00 . B B . 108 PRO O 1 1 8 81748 2 1 109 TYR C C -4.835 -4.339 -6.871 1.00 . B B . 109 TYR C 1 1 8 81749 2 1 109 TYR CA C -3.557 -4.652 -7.682 1.00 . B B . 109 TYR CA 1 1 8 81750 2 1 109 TYR CB C -3.476 -3.697 -8.895 1.00 . B B . 109 TYR CB 1 1 8 81751 2 1 109 TYR CD1 C -2.289 -4.749 -10.896 1.00 . B B . 109 TYR CD1 1 1 8 81752 2 1 109 TYR CD2 C -1.091 -3.109 -9.633 1.00 . B B . 109 TYR CD2 1 1 8 81753 2 1 109 TYR CE1 C -1.209 -4.882 -11.744 1.00 . B B . 109 TYR CE1 1 1 8 81754 2 1 109 TYR CE2 C -0.009 -3.246 -10.481 1.00 . B B . 109 TYR CE2 1 1 8 81755 2 1 109 TYR CG C -2.258 -3.862 -9.818 1.00 . B B . 109 TYR CG 1 1 8 81756 2 1 109 TYR CZ C -0.072 -4.135 -11.533 1.00 . B B . 109 TYR CZ 1 1 8 81757 2 1 109 TYR H H -3.640 -6.259 -9.074 1.00 . B B . 109 TYR H 1 1 8 81758 2 1 109 TYR HA H -2.686 -4.494 -7.048 1.00 . B B . 109 TYR HA 1 1 8 81759 2 1 109 TYR HB2 H -4.363 -3.839 -9.505 1.00 . B B . 109 TYR HB2 1 1 8 81760 2 1 109 TYR HB3 H -3.482 -2.671 -8.533 1.00 . B B . 109 TYR HB3 1 1 8 81761 2 1 109 TYR HD1 H -3.180 -5.341 -11.065 1.00 . B B . 109 TYR HD1 1 1 8 81762 2 1 109 TYR HD2 H -1.039 -2.410 -8.805 1.00 . B B . 109 TYR HD2 1 1 8 81763 2 1 109 TYR HE1 H -1.261 -5.567 -12.575 1.00 . B B . 109 TYR HE1 1 1 8 81764 2 1 109 TYR HE2 H 0.886 -2.661 -10.316 1.00 . B B . 109 TYR HE2 1 1 8 81765 2 1 109 TYR HH H 1.813 -4.072 -11.916 1.00 . B B . 109 TYR HH 1 1 8 81766 2 1 109 TYR N N -3.551 -6.065 -8.121 1.00 . B B . 109 TYR N 1 1 8 81767 2 1 109 TYR O O -4.776 -3.680 -5.830 1.00 . B B . 109 TYR O 1 1 8 81768 2 1 109 TYR OH O 0.999 -4.265 -12.390 1.00 . B B . 109 TYR OH 1 1 8 81769 2 1 110 ALA C C -7.325 -5.504 -5.400 1.00 . B B . 110 ALA C 1 1 8 81770 2 1 110 ALA CA C -7.300 -4.686 -6.709 1.00 . B B . 110 ALA CA 1 1 8 81771 2 1 110 ALA CB C -8.436 -5.153 -7.635 1.00 . B B . 110 ALA CB 1 1 8 81772 2 1 110 ALA H H -5.955 -5.280 -8.256 1.00 . B B . 110 ALA H 1 1 8 81773 2 1 110 ALA HA H -7.456 -3.635 -6.479 1.00 . B B . 110 ALA HA 1 1 8 81774 2 1 110 ALA HB1 H -8.500 -4.509 -8.488 1.00 . B B . 110 ALA HB1 1 1 8 81775 2 1 110 ALA HB2 H -9.382 -5.133 -7.106 1.00 . B B . 110 ALA HB2 1 1 8 81776 2 1 110 ALA HB3 H -8.239 -6.155 -7.975 1.00 . B B . 110 ALA HB3 1 1 8 81777 2 1 110 ALA N N -5.989 -4.817 -7.387 1.00 . B B . 110 ALA N 1 1 8 81778 2 1 110 ALA O O -7.920 -5.087 -4.410 1.00 . B B . 110 ALA O 1 1 8 81779 2 1 111 ARG C C -5.843 -6.980 -3.125 1.00 . B B . 111 ARG C 1 1 8 81780 2 1 111 ARG CA C -6.557 -7.631 -4.323 1.00 . B B . 111 ARG CA 1 1 8 81781 2 1 111 ARG CB C -5.780 -8.900 -4.797 1.00 . B B . 111 ARG CB 1 1 8 81782 2 1 111 ARG CD C -4.834 -11.244 -4.309 1.00 . B B . 111 ARG CD 1 1 8 81783 2 1 111 ARG CG C -5.633 -10.038 -3.759 1.00 . B B . 111 ARG CG 1 1 8 81784 2 1 111 ARG CZ C -3.616 -12.871 -2.812 1.00 . B B . 111 ARG CZ 1 1 8 81785 2 1 111 ARG H H -6.205 -6.881 -6.279 1.00 . B B . 111 ARG H 1 1 8 81786 2 1 111 ARG HA H -7.566 -7.916 -4.032 1.00 . B B . 111 ARG HA 1 1 8 81787 2 1 111 ARG HB2 H -6.287 -9.303 -5.663 1.00 . B B . 111 ARG HB2 1 1 8 81788 2 1 111 ARG HB3 H -4.782 -8.592 -5.102 1.00 . B B . 111 ARG HB3 1 1 8 81789 2 1 111 ARG HD2 H -5.337 -11.616 -5.196 1.00 . B B . 111 ARG HD2 1 1 8 81790 2 1 111 ARG HD3 H -3.835 -10.925 -4.581 1.00 . B B . 111 ARG HD3 1 1 8 81791 2 1 111 ARG HE H -5.605 -12.739 -3.048 1.00 . B B . 111 ARG HE 1 1 8 81792 2 1 111 ARG HG2 H -5.120 -9.655 -2.884 1.00 . B B . 111 ARG HG2 1 1 8 81793 2 1 111 ARG HG3 H -6.622 -10.375 -3.471 1.00 . B B . 111 ARG HG3 1 1 8 81794 2 1 111 ARG HH11 H -2.342 -11.620 -3.783 1.00 . B B . 111 ARG HH11 1 1 8 81795 2 1 111 ARG HH12 H -1.585 -12.784 -2.739 1.00 . B B . 111 ARG HH12 1 1 8 81796 2 1 111 ARG HH21 H -4.602 -14.299 -1.759 1.00 . B B . 111 ARG HH21 1 1 8 81797 2 1 111 ARG HH22 H -2.872 -14.306 -1.590 1.00 . B B . 111 ARG HH22 1 1 8 81798 2 1 111 ARG N N -6.660 -6.667 -5.445 1.00 . B B . 111 ARG N 1 1 8 81799 2 1 111 ARG NE N -4.751 -12.349 -3.333 1.00 . B B . 111 ARG NE 1 1 8 81800 2 1 111 ARG NH1 N -2.419 -12.385 -3.136 1.00 . B B . 111 ARG NH1 1 1 8 81801 2 1 111 ARG NH2 N -3.701 -13.908 -1.987 1.00 . B B . 111 ARG NH2 1 1 8 81802 2 1 111 ARG O O -6.357 -6.997 -1.996 1.00 . B B . 111 ARG O 1 1 8 81803 2 1 112 GLU C C -4.559 -4.396 -1.935 1.00 . B B . 112 GLU C 1 1 8 81804 2 1 112 GLU CA C -3.839 -5.672 -2.400 1.00 . B B . 112 GLU CA 1 1 8 81805 2 1 112 GLU CB C -2.408 -5.342 -2.972 1.00 . B B . 112 GLU CB 1 1 8 81806 2 1 112 GLU CD C -1.187 -3.399 -1.635 1.00 . B B . 112 GLU CD 1 1 8 81807 2 1 112 GLU CG C -1.315 -4.926 -1.921 1.00 . B B . 112 GLU CG 1 1 8 81808 2 1 112 GLU H H -4.351 -6.387 -4.340 1.00 . B B . 112 GLU H 1 1 8 81809 2 1 112 GLU HA H -3.728 -6.339 -1.547 1.00 . B B . 112 GLU HA 1 1 8 81810 2 1 112 GLU HB2 H -2.045 -6.225 -3.492 1.00 . B B . 112 GLU HB2 1 1 8 81811 2 1 112 GLU HB3 H -2.495 -4.545 -3.707 1.00 . B B . 112 GLU HB3 1 1 8 81812 2 1 112 GLU HG2 H -1.523 -5.434 -0.984 1.00 . B B . 112 GLU HG2 1 1 8 81813 2 1 112 GLU HG3 H -0.351 -5.278 -2.276 1.00 . B B . 112 GLU HG3 1 1 8 81814 2 1 112 GLU N N -4.667 -6.373 -3.412 1.00 . B B . 112 GLU N 1 1 8 81815 2 1 112 GLU O O -4.459 -4.019 -0.771 1.00 . B B . 112 GLU O 1 1 8 81816 2 1 112 GLU OE1 O -0.534 -2.679 -2.430 1.00 . B B . 112 GLU OE1 1 1 8 81817 2 1 112 GLU OE2 O -1.710 -2.905 -0.609 1.00 . B B . 112 GLU OE2 1 1 8 81818 2 1 113 CYS C C -7.141 -2.684 -1.546 1.00 . B B . 113 CYS C 1 1 8 81819 2 1 113 CYS CA C -6.012 -2.489 -2.572 1.00 . B B . 113 CYS CA 1 1 8 81820 2 1 113 CYS CB C -6.583 -1.873 -3.854 1.00 . B B . 113 CYS CB 1 1 8 81821 2 1 113 CYS H H -5.384 -4.138 -3.753 1.00 . B B . 113 CYS H 1 1 8 81822 2 1 113 CYS HA H -5.281 -1.801 -2.157 1.00 . B B . 113 CYS HA 1 1 8 81823 2 1 113 CYS HB2 H -5.833 -1.893 -4.630 1.00 . B B . 113 CYS HB2 1 1 8 81824 2 1 113 CYS HB3 H -7.460 -2.435 -4.182 1.00 . B B . 113 CYS HB3 1 1 8 81825 2 1 113 CYS HG H -7.695 -0.063 -2.461 1.00 . B B . 113 CYS HG 1 1 8 81826 2 1 113 CYS N N -5.307 -3.751 -2.855 1.00 . B B . 113 CYS N 1 1 8 81827 2 1 113 CYS O O -7.287 -1.874 -0.623 1.00 . B B . 113 CYS O 1 1 8 81828 2 1 113 CYS SG S -7.098 -0.166 -3.642 1.00 . B B . 113 CYS SG 1 1 8 81829 2 1 114 ILE C C -8.381 -4.402 0.588 1.00 . B B . 114 ILE C 1 1 8 81830 2 1 114 ILE CA C -9.003 -4.141 -0.773 1.00 . B B . 114 ILE CA 1 1 8 81831 2 1 114 ILE CB C -9.818 -5.417 -1.236 1.00 . B B . 114 ILE CB 1 1 8 81832 2 1 114 ILE CD1 C -11.142 -6.290 -3.298 1.00 . B B . 114 ILE CD1 1 1 8 81833 2 1 114 ILE CG1 C -10.548 -5.106 -2.584 1.00 . B B . 114 ILE CG1 1 1 8 81834 2 1 114 ILE CG2 C -10.836 -5.882 -0.137 1.00 . B B . 114 ILE CG2 1 1 8 81835 2 1 114 ILE H H -7.781 -4.329 -2.506 1.00 . B B . 114 ILE H 1 1 8 81836 2 1 114 ILE HA H -9.695 -3.298 -0.695 1.00 . B B . 114 ILE HA 1 1 8 81837 2 1 114 ILE HB H -9.110 -6.229 -1.397 1.00 . B B . 114 ILE HB 1 1 8 81838 2 1 114 ILE HD11 H -11.784 -5.939 -4.093 1.00 . B B . 114 ILE HD11 1 1 8 81839 2 1 114 ILE HD12 H -11.718 -6.889 -2.611 1.00 . B B . 114 ILE HD12 1 1 8 81840 2 1 114 ILE HD13 H -10.359 -6.881 -3.722 1.00 . B B . 114 ILE HD13 1 1 8 81841 2 1 114 ILE HG12 H -11.354 -4.407 -2.403 1.00 . B B . 114 ILE HG12 1 1 8 81842 2 1 114 ILE HG13 H -9.844 -4.644 -3.267 1.00 . B B . 114 ILE HG13 1 1 8 81843 2 1 114 ILE HG21 H -11.227 -6.851 -0.384 1.00 . B B . 114 ILE HG21 1 1 8 81844 2 1 114 ILE HG22 H -11.658 -5.186 -0.079 1.00 . B B . 114 ILE HG22 1 1 8 81845 2 1 114 ILE HG23 H -10.372 -5.943 0.826 1.00 . B B . 114 ILE HG23 1 1 8 81846 2 1 114 ILE N N -7.934 -3.764 -1.724 1.00 . B B . 114 ILE N 1 1 8 81847 2 1 114 ILE O O -8.759 -3.769 1.569 1.00 . B B . 114 ILE O 1 1 8 81848 2 1 115 THR C C -6.080 -4.495 2.581 1.00 . B B . 115 THR C 1 1 8 81849 2 1 115 THR CA C -6.681 -5.707 1.819 1.00 . B B . 115 THR CA 1 1 8 81850 2 1 115 THR CB C -5.549 -6.730 1.486 1.00 . B B . 115 THR CB 1 1 8 81851 2 1 115 THR CG2 C -4.872 -7.266 2.754 1.00 . B B . 115 THR CG2 1 1 8 81852 2 1 115 THR H H -7.072 -5.668 -0.252 1.00 . B B . 115 THR H 1 1 8 81853 2 1 115 THR HA H -7.419 -6.199 2.448 1.00 . B B . 115 THR HA 1 1 8 81854 2 1 115 THR HB H -4.797 -6.233 0.877 1.00 . B B . 115 THR HB 1 1 8 81855 2 1 115 THR HG1 H -6.993 -7.994 0.987 1.00 . B B . 115 THR HG1 1 1 8 81856 2 1 115 THR HG21 H -4.423 -6.450 3.308 1.00 . B B . 115 THR HG21 1 1 8 81857 2 1 115 THR HG22 H -4.101 -7.971 2.479 1.00 . B B . 115 THR HG22 1 1 8 81858 2 1 115 THR HG23 H -5.602 -7.766 3.381 1.00 . B B . 115 THR HG23 1 1 8 81859 2 1 115 THR N N -7.371 -5.288 0.600 1.00 . B B . 115 THR N 1 1 8 81860 2 1 115 THR O O -6.090 -4.463 3.816 1.00 . B B . 115 THR O 1 1 8 81861 2 1 115 THR OG1 O -6.080 -7.833 0.729 1.00 . B B . 115 THR OG1 1 1 8 81862 2 1 116 SER C C -6.117 -1.488 3.134 1.00 . B B . 116 SER C 1 1 8 81863 2 1 116 SER CA C -5.029 -2.255 2.362 1.00 . B B . 116 SER CA 1 1 8 81864 2 1 116 SER CB C -4.449 -1.375 1.225 1.00 . B B . 116 SER CB 1 1 8 81865 2 1 116 SER H H -5.629 -3.599 0.843 1.00 . B B . 116 SER H 1 1 8 81866 2 1 116 SER HA H -4.225 -2.522 3.044 1.00 . B B . 116 SER HA 1 1 8 81867 2 1 116 SER HB2 H -3.667 -1.918 0.715 1.00 . B B . 116 SER HB2 1 1 8 81868 2 1 116 SER HB3 H -5.233 -1.130 0.514 1.00 . B B . 116 SER HB3 1 1 8 81869 2 1 116 SER HG H -3.083 -0.366 2.209 1.00 . B B . 116 SER HG 1 1 8 81870 2 1 116 SER N N -5.591 -3.498 1.815 1.00 . B B . 116 SER N 1 1 8 81871 2 1 116 SER O O -5.906 -1.095 4.276 1.00 . B B . 116 SER O 1 1 8 81872 2 1 116 SER OG O -3.894 -0.167 1.719 1.00 . B B . 116 SER OG 1 1 8 81873 2 1 117 MET C C -9.040 -1.314 4.307 1.00 . B B . 117 MET C 1 1 8 81874 2 1 117 MET CA C -8.435 -0.586 3.087 1.00 . B B . 117 MET CA 1 1 8 81875 2 1 117 MET CB C -9.523 -0.291 2.018 1.00 . B B . 117 MET CB 1 1 8 81876 2 1 117 MET CE C -7.095 2.019 -0.511 1.00 . B B . 117 MET CE 1 1 8 81877 2 1 117 MET CG C -8.984 0.388 0.754 1.00 . B B . 117 MET CG 1 1 8 81878 2 1 117 MET H H -7.433 -1.801 1.650 1.00 . B B . 117 MET H 1 1 8 81879 2 1 117 MET HA H -8.030 0.364 3.429 1.00 . B B . 117 MET HA 1 1 8 81880 2 1 117 MET HB2 H -10.007 -1.221 1.731 1.00 . B B . 117 MET HB2 1 1 8 81881 2 1 117 MET HB3 H -10.272 0.363 2.458 1.00 . B B . 117 MET HB3 1 1 8 81882 2 1 117 MET HE1 H -6.192 2.596 -0.423 1.00 . B B . 117 MET HE1 1 1 8 81883 2 1 117 MET HE2 H -7.829 2.594 -1.042 1.00 . B B . 117 MET HE2 1 1 8 81884 2 1 117 MET HE3 H -6.888 1.105 -1.052 1.00 . B B . 117 MET HE3 1 1 8 81885 2 1 117 MET HG2 H -8.549 -0.365 0.114 1.00 . B B . 117 MET HG2 1 1 8 81886 2 1 117 MET HG3 H -9.802 0.869 0.229 1.00 . B B . 117 MET HG3 1 1 8 81887 2 1 117 MET N N -7.307 -1.353 2.512 1.00 . B B . 117 MET N 1 1 8 81888 2 1 117 MET O O -9.446 -0.668 5.275 1.00 . B B . 117 MET O 1 1 8 81889 2 1 117 MET SD S -7.721 1.633 1.121 1.00 . B B . 117 MET SD 1 1 8 81890 2 1 118 VAL C C -8.517 -3.300 6.576 1.00 . B B . 118 VAL C 1 1 8 81891 2 1 118 VAL CA C -9.469 -3.532 5.379 1.00 . B B . 118 VAL CA 1 1 8 81892 2 1 118 VAL CB C -9.433 -5.062 4.976 1.00 . B B . 118 VAL CB 1 1 8 81893 2 1 118 VAL CG1 C -9.766 -5.993 6.173 1.00 . B B . 118 VAL CG1 1 1 8 81894 2 1 118 VAL CG2 C -10.352 -5.355 3.755 1.00 . B B . 118 VAL CG2 1 1 8 81895 2 1 118 VAL H H -8.815 -3.083 3.406 1.00 . B B . 118 VAL H 1 1 8 81896 2 1 118 VAL HA H -10.483 -3.269 5.669 1.00 . B B . 118 VAL HA 1 1 8 81897 2 1 118 VAL HB H -8.409 -5.292 4.672 1.00 . B B . 118 VAL HB 1 1 8 81898 2 1 118 VAL HG11 H -10.825 -5.949 6.401 1.00 . B B . 118 VAL HG11 1 1 8 81899 2 1 118 VAL HG12 H -9.205 -5.684 7.044 1.00 . B B . 118 VAL HG12 1 1 8 81900 2 1 118 VAL HG13 H -9.491 -7.008 5.932 1.00 . B B . 118 VAL HG13 1 1 8 81901 2 1 118 VAL HG21 H -9.983 -4.821 2.893 1.00 . B B . 118 VAL HG21 1 1 8 81902 2 1 118 VAL HG22 H -11.365 -5.038 3.950 1.00 . B B . 118 VAL HG22 1 1 8 81903 2 1 118 VAL HG23 H -10.353 -6.409 3.542 1.00 . B B . 118 VAL HG23 1 1 8 81904 2 1 118 VAL N N -9.071 -2.662 4.244 1.00 . B B . 118 VAL N 1 1 8 81905 2 1 118 VAL O O -8.954 -3.172 7.729 1.00 . B B . 118 VAL O 1 1 8 81906 2 1 119 SER C C -6.235 -1.616 7.872 1.00 . B B . 119 SER C 1 1 8 81907 2 1 119 SER CA C -6.133 -3.011 7.227 1.00 . B B . 119 SER CA 1 1 8 81908 2 1 119 SER CB C -4.765 -3.159 6.526 1.00 . B B . 119 SER CB 1 1 8 81909 2 1 119 SER H H -6.969 -3.336 5.308 1.00 . B B . 119 SER H 1 1 8 81910 2 1 119 SER HA H -6.227 -3.776 7.993 1.00 . B B . 119 SER HA 1 1 8 81911 2 1 119 SER HB2 H -4.666 -4.163 6.139 1.00 . B B . 119 SER HB2 1 1 8 81912 2 1 119 SER HB3 H -4.693 -2.455 5.705 1.00 . B B . 119 SER HB3 1 1 8 81913 2 1 119 SER HG H -3.476 -3.737 7.879 1.00 . B B . 119 SER HG 1 1 8 81914 2 1 119 SER N N -7.214 -3.231 6.251 1.00 . B B . 119 SER N 1 1 8 81915 2 1 119 SER O O -5.878 -1.426 9.044 1.00 . B B . 119 SER O 1 1 8 81916 2 1 119 SER OG O -3.693 -2.919 7.420 1.00 . B B . 119 SER OG 1 1 8 81917 2 1 120 ARG C C -8.132 0.795 8.498 1.00 . B B . 120 ARG C 1 1 8 81918 2 1 120 ARG CA C -6.940 0.737 7.531 1.00 . B B . 120 ARG CA 1 1 8 81919 2 1 120 ARG CB C -7.179 1.663 6.316 1.00 . B B . 120 ARG CB 1 1 8 81920 2 1 120 ARG CD C -6.277 2.607 4.101 1.00 . B B . 120 ARG CD 1 1 8 81921 2 1 120 ARG CG C -5.976 1.788 5.372 1.00 . B B . 120 ARG CG 1 1 8 81922 2 1 120 ARG CZ C -3.969 3.057 3.272 1.00 . B B . 120 ARG CZ 1 1 8 81923 2 1 120 ARG H H -6.943 -0.874 6.154 1.00 . B B . 120 ARG H 1 1 8 81924 2 1 120 ARG HA H -6.042 1.067 8.056 1.00 . B B . 120 ARG HA 1 1 8 81925 2 1 120 ARG HB2 H -8.020 1.276 5.747 1.00 . B B . 120 ARG HB2 1 1 8 81926 2 1 120 ARG HB3 H -7.433 2.655 6.675 1.00 . B B . 120 ARG HB3 1 1 8 81927 2 1 120 ARG HD2 H -7.180 2.223 3.641 1.00 . B B . 120 ARG HD2 1 1 8 81928 2 1 120 ARG HD3 H -6.426 3.649 4.367 1.00 . B B . 120 ARG HD3 1 1 8 81929 2 1 120 ARG HE H -5.375 1.996 2.296 1.00 . B B . 120 ARG HE 1 1 8 81930 2 1 120 ARG HG2 H -5.160 2.266 5.904 1.00 . B B . 120 ARG HG2 1 1 8 81931 2 1 120 ARG HG3 H -5.662 0.795 5.078 1.00 . B B . 120 ARG HG3 1 1 8 81932 2 1 120 ARG HH11 H -4.343 3.940 5.059 1.00 . B B . 120 ARG HH11 1 1 8 81933 2 1 120 ARG HH12 H -2.743 4.193 4.433 1.00 . B B . 120 ARG HH12 1 1 8 81934 2 1 120 ARG HH21 H -3.234 2.235 1.588 1.00 . B B . 120 ARG HH21 1 1 8 81935 2 1 120 ARG HH22 H -2.120 3.232 2.477 1.00 . B B . 120 ARG HH22 1 1 8 81936 2 1 120 ARG N N -6.720 -0.645 7.079 1.00 . B B . 120 ARG N 1 1 8 81937 2 1 120 ARG NE N -5.183 2.505 3.123 1.00 . B B . 120 ARG NE 1 1 8 81938 2 1 120 ARG NH1 N -3.662 3.779 4.345 1.00 . B B . 120 ARG NH1 1 1 8 81939 2 1 120 ARG NH2 N -3.045 2.832 2.369 1.00 . B B . 120 ARG NH2 1 1 8 81940 2 1 120 ARG O O -8.106 1.553 9.464 1.00 . B B . 120 ARG O 1 1 8 81941 2 1 121 GLY C C -9.943 -1.119 10.330 1.00 . B B . 121 GLY C 1 1 8 81942 2 1 121 GLY CA C -10.295 -0.224 9.137 1.00 . B B . 121 GLY CA 1 1 8 81943 2 1 121 GLY H H -9.144 -0.553 7.387 1.00 . B B . 121 GLY H 1 1 8 81944 2 1 121 GLY HA2 H -10.620 0.746 9.501 1.00 . B B . 121 GLY HA2 1 1 8 81945 2 1 121 GLY HA3 H -11.111 -0.678 8.588 1.00 . B B . 121 GLY HA3 1 1 8 81946 2 1 121 GLY N N -9.162 -0.041 8.225 1.00 . B B . 121 GLY N 1 1 8 81947 2 1 121 GLY O O -10.771 -1.324 11.209 1.00 . B B . 121 GLY O 1 1 8 81948 2 1 122 THR C C -8.823 -3.761 11.695 1.00 . B B . 122 THR C 1 1 8 81949 2 1 122 THR CA C -8.068 -2.440 11.407 1.00 . B B . 122 THR CA 1 1 8 81950 2 1 122 THR CB C -7.850 -1.590 12.719 1.00 . B B . 122 THR CB 1 1 8 81951 2 1 122 THR CG2 C -7.163 -0.230 12.445 1.00 . B B . 122 THR CG2 1 1 8 81952 2 1 122 THR H H -8.166 -1.510 9.517 1.00 . B B . 122 THR H 1 1 8 81953 2 1 122 THR HA H -7.083 -2.714 11.036 1.00 . B B . 122 THR HA 1 1 8 81954 2 1 122 THR HB H -7.221 -2.167 13.391 1.00 . B B . 122 THR HB 1 1 8 81955 2 1 122 THR HG1 H -9.660 -0.806 12.809 1.00 . B B . 122 THR HG1 1 1 8 81956 2 1 122 THR HG21 H -6.293 -0.359 11.828 1.00 . B B . 122 THR HG21 1 1 8 81957 2 1 122 THR HG22 H -6.868 0.228 13.379 1.00 . B B . 122 THR HG22 1 1 8 81958 2 1 122 THR HG23 H -7.858 0.426 11.937 1.00 . B B . 122 THR HG23 1 1 8 81959 2 1 122 THR N N -8.699 -1.653 10.319 1.00 . B B . 122 THR N 1 1 8 81960 2 1 122 THR O O -8.883 -4.240 12.835 1.00 . B B . 122 THR O 1 1 8 81961 2 1 122 THR OG1 O -9.101 -1.337 13.377 1.00 . B B . 122 THR OG1 1 1 8 81962 2 1 123 PHE C C -9.099 -6.823 10.342 1.00 . B B . 123 PHE C 1 1 8 81963 2 1 123 PHE CA C -10.073 -5.648 10.662 1.00 . B B . 123 PHE CA 1 1 8 81964 2 1 123 PHE CB C -11.248 -5.599 9.655 1.00 . B B . 123 PHE CB 1 1 8 81965 2 1 123 PHE CD1 C -13.391 -5.171 10.961 1.00 . B B . 123 PHE CD1 1 1 8 81966 2 1 123 PHE CD2 C -12.555 -3.407 9.570 1.00 . B B . 123 PHE CD2 1 1 8 81967 2 1 123 PHE CE1 C -14.464 -4.377 11.321 1.00 . B B . 123 PHE CE1 1 1 8 81968 2 1 123 PHE CE2 C -13.626 -2.613 9.938 1.00 . B B . 123 PHE CE2 1 1 8 81969 2 1 123 PHE CG C -12.411 -4.699 10.080 1.00 . B B . 123 PHE CG 1 1 8 81970 2 1 123 PHE CZ C -14.585 -3.101 10.807 1.00 . B B . 123 PHE CZ 1 1 8 81971 2 1 123 PHE H H -9.267 -3.904 9.753 1.00 . B B . 123 PHE H 1 1 8 81972 2 1 123 PHE HA H -10.472 -5.793 11.664 1.00 . B B . 123 PHE HA 1 1 8 81973 2 1 123 PHE HB2 H -10.876 -5.255 8.695 1.00 . B B . 123 PHE HB2 1 1 8 81974 2 1 123 PHE HB3 H -11.642 -6.602 9.523 1.00 . B B . 123 PHE HB3 1 1 8 81975 2 1 123 PHE HD1 H -13.304 -6.172 11.368 1.00 . B B . 123 PHE HD1 1 1 8 81976 2 1 123 PHE HD2 H -11.808 -3.020 8.888 1.00 . B B . 123 PHE HD2 1 1 8 81977 2 1 123 PHE HE1 H -15.216 -4.759 12.004 1.00 . B B . 123 PHE HE1 1 1 8 81978 2 1 123 PHE HE2 H -13.722 -1.613 9.535 1.00 . B B . 123 PHE HE2 1 1 8 81979 2 1 123 PHE HZ H -15.433 -2.486 11.085 1.00 . B B . 123 PHE HZ 1 1 8 81980 2 1 123 PHE N N -9.360 -4.354 10.623 1.00 . B B . 123 PHE N 1 1 8 81981 2 1 123 PHE O O -7.993 -6.576 9.844 1.00 . B B . 123 PHE O 1 1 8 81982 2 1 124 PRO C C -8.107 -9.475 8.931 1.00 . B B . 124 PRO C 1 1 8 81983 2 1 124 PRO CA C -8.635 -9.332 10.383 1.00 . B B . 124 PRO CA 1 1 8 81984 2 1 124 PRO CB C -9.578 -10.516 10.742 1.00 . B B . 124 PRO CB 1 1 8 81985 2 1 124 PRO CD C -10.766 -8.521 11.320 1.00 . B B . 124 PRO CD 1 1 8 81986 2 1 124 PRO CG C -10.527 -9.951 11.751 1.00 . B B . 124 PRO CG 1 1 8 81987 2 1 124 PRO HA H -7.783 -9.341 11.058 1.00 . B B . 124 PRO HA 1 1 8 81988 2 1 124 PRO HB2 H -10.116 -10.864 9.855 1.00 . B B . 124 PRO HB2 1 1 8 81989 2 1 124 PRO HB3 H -9.014 -11.334 11.171 1.00 . B B . 124 PRO HB3 1 1 8 81990 2 1 124 PRO HD2 H -11.597 -8.462 10.623 1.00 . B B . 124 PRO HD2 1 1 8 81991 2 1 124 PRO HD3 H -10.956 -7.890 12.180 1.00 . B B . 124 PRO HD3 1 1 8 81992 2 1 124 PRO HG2 H -11.457 -10.516 11.748 1.00 . B B . 124 PRO HG2 1 1 8 81993 2 1 124 PRO HG3 H -10.083 -9.972 12.742 1.00 . B B . 124 PRO HG3 1 1 8 81994 2 1 124 PRO N N -9.489 -8.125 10.645 1.00 . B B . 124 PRO N 1 1 8 81995 2 1 124 PRO O O -8.593 -8.808 8.005 1.00 . B B . 124 PRO O 1 1 8 81996 2 1 125 GLN C C -7.387 -11.121 6.407 1.00 . B B . 125 GLN C 1 1 8 81997 2 1 125 GLN CA C -6.420 -10.599 7.481 1.00 . B B . 125 GLN CA 1 1 8 81998 2 1 125 GLN CB C -5.229 -11.580 7.671 1.00 . B B . 125 GLN CB 1 1 8 81999 2 1 125 GLN CD C -3.674 -10.450 5.976 1.00 . B B . 125 GLN CD 1 1 8 82000 2 1 125 GLN CG C -4.332 -11.758 6.425 1.00 . B B . 125 GLN CG 1 1 8 82001 2 1 125 GLN H H -6.850 -10.924 9.532 1.00 . B B . 125 GLN H 1 1 8 82002 2 1 125 GLN HA H -6.024 -9.637 7.162 1.00 . B B . 125 GLN HA 1 1 8 82003 2 1 125 GLN HB2 H -4.608 -11.216 8.485 1.00 . B B . 125 GLN HB2 1 1 8 82004 2 1 125 GLN HB3 H -5.618 -12.554 7.951 1.00 . B B . 125 GLN HB3 1 1 8 82005 2 1 125 GLN HE21 H -5.153 -10.090 4.699 1.00 . B B . 125 GLN HE21 1 1 8 82006 2 1 125 GLN HE22 H -3.895 -8.907 4.748 1.00 . B B . 125 GLN HE22 1 1 8 82007 2 1 125 GLN HG2 H -3.554 -12.478 6.653 1.00 . B B . 125 GLN HG2 1 1 8 82008 2 1 125 GLN HG3 H -4.937 -12.143 5.607 1.00 . B B . 125 GLN HG3 1 1 8 82009 2 1 125 GLN N N -7.116 -10.380 8.761 1.00 . B B . 125 GLN N 1 1 8 82010 2 1 125 GLN NE2 N -4.307 -9.743 5.051 1.00 . B B . 125 GLN NE2 1 1 8 82011 2 1 125 GLN O O -8.015 -12.177 6.583 1.00 . B B . 125 GLN O 1 1 8 82012 2 1 125 GLN OE1 O -2.599 -10.093 6.441 1.00 . B B . 125 GLN OE1 1 1 8 82013 2 1 126 LEU C C -7.702 -10.686 2.868 1.00 . B B . 126 LEU C 1 1 8 82014 2 1 126 LEU CA C -8.438 -10.683 4.219 1.00 . B B . 126 LEU CA 1 1 8 82015 2 1 126 LEU CB C -9.611 -9.660 4.232 1.00 . B B . 126 LEU CB 1 1 8 82016 2 1 126 LEU CD1 C -11.469 -11.388 3.964 1.00 . B B . 126 LEU CD1 1 1 8 82017 2 1 126 LEU CD2 C -11.902 -8.946 3.355 1.00 . B B . 126 LEU CD2 1 1 8 82018 2 1 126 LEU CG C -10.858 -10.080 3.410 1.00 . B B . 126 LEU CG 1 1 8 82019 2 1 126 LEU H H -6.935 -9.573 5.212 1.00 . B B . 126 LEU H 1 1 8 82020 2 1 126 LEU HA H -8.844 -11.681 4.391 1.00 . B B . 126 LEU HA 1 1 8 82021 2 1 126 LEU HB2 H -9.917 -9.500 5.264 1.00 . B B . 126 LEU HB2 1 1 8 82022 2 1 126 LEU HB3 H -9.246 -8.715 3.843 1.00 . B B . 126 LEU HB3 1 1 8 82023 2 1 126 LEU HD11 H -10.736 -12.183 3.914 1.00 . B B . 126 LEU HD11 1 1 8 82024 2 1 126 LEU HD12 H -12.327 -11.668 3.368 1.00 . B B . 126 LEU HD12 1 1 8 82025 2 1 126 LEU HD13 H -11.780 -11.251 4.994 1.00 . B B . 126 LEU HD13 1 1 8 82026 2 1 126 LEU HD21 H -12.257 -8.715 4.353 1.00 . B B . 126 LEU HD21 1 1 8 82027 2 1 126 LEU HD22 H -12.738 -9.251 2.741 1.00 . B B . 126 LEU HD22 1 1 8 82028 2 1 126 LEU HD23 H -11.454 -8.061 2.921 1.00 . B B . 126 LEU HD23 1 1 8 82029 2 1 126 LEU HG H -10.546 -10.287 2.391 1.00 . B B . 126 LEU HG 1 1 8 82030 2 1 126 LEU N N -7.498 -10.371 5.299 1.00 . B B . 126 LEU N 1 1 8 82031 2 1 126 LEU O O -7.441 -9.624 2.300 1.00 . B B . 126 LEU O 1 1 8 82032 2 1 127 ASN C C -7.378 -13.033 0.208 1.00 . B B . 127 ASN C 1 1 8 82033 2 1 127 ASN CA C -6.598 -12.074 1.111 1.00 . B B . 127 ASN CA 1 1 8 82034 2 1 127 ASN CB C -5.158 -12.631 1.362 1.00 . B B . 127 ASN CB 1 1 8 82035 2 1 127 ASN CG C -4.260 -11.725 2.218 1.00 . B B . 127 ASN CG 1 1 8 82036 2 1 127 ASN H H -7.566 -12.687 2.901 1.00 . B B . 127 ASN H 1 1 8 82037 2 1 127 ASN HA H -6.517 -11.102 0.617 1.00 . B B . 127 ASN HA 1 1 8 82038 2 1 127 ASN HB2 H -5.232 -13.591 1.857 1.00 . B B . 127 ASN HB2 1 1 8 82039 2 1 127 ASN HB3 H -4.666 -12.773 0.404 1.00 . B B . 127 ASN HB3 1 1 8 82040 2 1 127 ASN HD21 H -5.194 -10.082 1.591 1.00 . B B . 127 ASN HD21 1 1 8 82041 2 1 127 ASN HD22 H -3.921 -9.842 2.715 1.00 . B B . 127 ASN HD22 1 1 8 82042 2 1 127 ASN N N -7.329 -11.887 2.386 1.00 . B B . 127 ASN N 1 1 8 82043 2 1 127 ASN ND2 N -4.479 -10.419 2.167 1.00 . B B . 127 ASN ND2 1 1 8 82044 2 1 127 ASN O O -7.622 -14.179 0.597 1.00 . B B . 127 ASN O 1 1 8 82045 2 1 127 ASN OD1 O -3.371 -12.199 2.928 1.00 . B B . 127 ASN OD1 1 1 8 82046 2 1 128 LEU C C -7.701 -14.572 -2.467 1.00 . B B . 128 LEU C 1 1 8 82047 2 1 128 LEU CA C -8.523 -13.366 -1.974 1.00 . B B . 128 LEU CA 1 1 8 82048 2 1 128 LEU CB C -8.992 -12.514 -3.193 1.00 . B B . 128 LEU CB 1 1 8 82049 2 1 128 LEU CD1 C -9.491 -10.166 -2.200 1.00 . B B . 128 LEU CD1 1 1 8 82050 2 1 128 LEU CD2 C -10.817 -11.034 -4.218 1.00 . B B . 128 LEU CD2 1 1 8 82051 2 1 128 LEU CG C -10.073 -11.412 -2.915 1.00 . B B . 128 LEU CG 1 1 8 82052 2 1 128 LEU H H -7.506 -11.646 -1.246 1.00 . B B . 128 LEU H 1 1 8 82053 2 1 128 LEU HA H -9.403 -13.739 -1.456 1.00 . B B . 128 LEU HA 1 1 8 82054 2 1 128 LEU HB2 H -8.120 -12.034 -3.628 1.00 . B B . 128 LEU HB2 1 1 8 82055 2 1 128 LEU HB3 H -9.397 -13.198 -3.934 1.00 . B B . 128 LEU HB3 1 1 8 82056 2 1 128 LEU HD11 H -10.281 -9.449 -2.012 1.00 . B B . 128 LEU HD11 1 1 8 82057 2 1 128 LEU HD12 H -8.728 -9.706 -2.815 1.00 . B B . 128 LEU HD12 1 1 8 82058 2 1 128 LEU HD13 H -9.055 -10.466 -1.255 1.00 . B B . 128 LEU HD13 1 1 8 82059 2 1 128 LEU HD21 H -11.287 -11.922 -4.629 1.00 . B B . 128 LEU HD21 1 1 8 82060 2 1 128 LEU HD22 H -10.122 -10.630 -4.941 1.00 . B B . 128 LEU HD22 1 1 8 82061 2 1 128 LEU HD23 H -11.582 -10.299 -4.003 1.00 . B B . 128 LEU HD23 1 1 8 82062 2 1 128 LEU HG H -10.813 -11.830 -2.241 1.00 . B B . 128 LEU HG 1 1 8 82063 2 1 128 LEU N N -7.756 -12.561 -1.001 1.00 . B B . 128 LEU N 1 1 8 82064 2 1 128 LEU O O -6.468 -14.514 -2.524 1.00 . B B . 128 LEU O 1 1 8 82065 2 1 129 ALA C C -7.533 -16.677 -4.874 1.00 . B B . 129 ALA C 1 1 8 82066 2 1 129 ALA CA C -7.794 -16.870 -3.359 1.00 . B B . 129 ALA CA 1 1 8 82067 2 1 129 ALA CB C -8.708 -18.080 -3.087 1.00 . B B . 129 ALA CB 1 1 8 82068 2 1 129 ALA H H -9.367 -15.648 -2.657 1.00 . B B . 129 ALA H 1 1 8 82069 2 1 129 ALA HA H -6.843 -17.041 -2.853 1.00 . B B . 129 ALA HA 1 1 8 82070 2 1 129 ALA HB1 H -9.653 -17.947 -3.596 1.00 . B B . 129 ALA HB1 1 1 8 82071 2 1 129 ALA HB2 H -8.887 -18.168 -2.023 1.00 . B B . 129 ALA HB2 1 1 8 82072 2 1 129 ALA HB3 H -8.233 -18.986 -3.442 1.00 . B B . 129 ALA HB3 1 1 8 82073 2 1 129 ALA N N -8.400 -15.660 -2.796 1.00 . B B . 129 ALA N 1 1 8 82074 2 1 129 ALA O O -8.260 -15.913 -5.531 1.00 . B B . 129 ALA O 1 1 8 82075 2 1 130 PRO C C -7.177 -17.756 -7.839 1.00 . B B . 130 PRO C 1 1 8 82076 2 1 130 PRO CA C -6.106 -17.201 -6.877 1.00 . B B . 130 PRO CA 1 1 8 82077 2 1 130 PRO CB C -4.800 -18.027 -6.974 1.00 . B B . 130 PRO CB 1 1 8 82078 2 1 130 PRO CD C -5.605 -18.346 -4.759 1.00 . B B . 130 PRO CD 1 1 8 82079 2 1 130 PRO CG C -4.948 -19.066 -5.905 1.00 . B B . 130 PRO CG 1 1 8 82080 2 1 130 PRO HA H -5.898 -16.162 -7.118 1.00 . B B . 130 PRO HA 1 1 8 82081 2 1 130 PRO HB2 H -4.693 -18.479 -7.957 1.00 . B B . 130 PRO HB2 1 1 8 82082 2 1 130 PRO HB3 H -3.940 -17.397 -6.764 1.00 . B B . 130 PRO HB3 1 1 8 82083 2 1 130 PRO HD2 H -6.184 -19.037 -4.154 1.00 . B B . 130 PRO HD2 1 1 8 82084 2 1 130 PRO HD3 H -4.870 -17.836 -4.147 1.00 . B B . 130 PRO HD3 1 1 8 82085 2 1 130 PRO HG2 H -5.571 -19.884 -6.262 1.00 . B B . 130 PRO HG2 1 1 8 82086 2 1 130 PRO HG3 H -3.979 -19.443 -5.603 1.00 . B B . 130 PRO HG3 1 1 8 82087 2 1 130 PRO N N -6.490 -17.360 -5.449 1.00 . B B . 130 PRO N 1 1 8 82088 2 1 130 PRO O O -7.643 -18.895 -7.679 1.00 . B B . 130 PRO O 1 1 8 82089 2 1 131 VAL C C -7.924 -16.927 -11.253 1.00 . B B . 131 VAL C 1 1 8 82090 2 1 131 VAL CA C -8.500 -17.349 -9.891 1.00 . B B . 131 VAL CA 1 1 8 82091 2 1 131 VAL CB C -9.947 -16.752 -9.683 1.00 . B B . 131 VAL CB 1 1 8 82092 2 1 131 VAL CG1 C -10.612 -17.351 -8.417 1.00 . B B . 131 VAL CG1 1 1 8 82093 2 1 131 VAL CG2 C -9.921 -15.203 -9.624 1.00 . B B . 131 VAL CG2 1 1 8 82094 2 1 131 VAL H H -7.224 -16.022 -8.841 1.00 . B B . 131 VAL H 1 1 8 82095 2 1 131 VAL HA H -8.581 -18.439 -9.875 1.00 . B B . 131 VAL HA 1 1 8 82096 2 1 131 VAL HB H -10.559 -17.045 -10.536 1.00 . B B . 131 VAL HB 1 1 8 82097 2 1 131 VAL HG11 H -10.034 -17.090 -7.537 1.00 . B B . 131 VAL HG11 1 1 8 82098 2 1 131 VAL HG12 H -10.657 -18.429 -8.504 1.00 . B B . 131 VAL HG12 1 1 8 82099 2 1 131 VAL HG13 H -11.618 -16.963 -8.311 1.00 . B B . 131 VAL HG13 1 1 8 82100 2 1 131 VAL HG21 H -9.301 -14.874 -8.798 1.00 . B B . 131 VAL HG21 1 1 8 82101 2 1 131 VAL HG22 H -10.924 -14.820 -9.491 1.00 . B B . 131 VAL HG22 1 1 8 82102 2 1 131 VAL HG23 H -9.515 -14.814 -10.549 1.00 . B B . 131 VAL HG23 1 1 8 82103 2 1 131 VAL N N -7.573 -16.941 -8.825 1.00 . B B . 131 VAL N 1 1 8 82104 2 1 131 VAL O O -7.494 -15.778 -11.432 1.00 . B B . 131 VAL O 1 1 8 82105 2 1 132 ASN C C -8.713 -17.781 -14.446 1.00 . B B . 132 ASN C 1 1 8 82106 2 1 132 ASN CA C -7.458 -17.628 -13.578 1.00 . B B . 132 ASN CA 1 1 8 82107 2 1 132 ASN CB C -6.330 -18.609 -14.019 1.00 . B B . 132 ASN CB 1 1 8 82108 2 1 132 ASN CG C -5.677 -18.256 -15.371 1.00 . B B . 132 ASN CG 1 1 8 82109 2 1 132 ASN H H -8.089 -18.805 -11.931 1.00 . B B . 132 ASN H 1 1 8 82110 2 1 132 ASN HA H -7.090 -16.601 -13.656 1.00 . B B . 132 ASN HA 1 1 8 82111 2 1 132 ASN HB2 H -5.555 -18.608 -13.259 1.00 . B B . 132 ASN HB2 1 1 8 82112 2 1 132 ASN HB3 H -6.736 -19.611 -14.092 1.00 . B B . 132 ASN HB3 1 1 8 82113 2 1 132 ASN HD21 H -3.959 -19.081 -14.795 1.00 . B B . 132 ASN HD21 1 1 8 82114 2 1 132 ASN HD22 H -3.977 -18.400 -16.384 1.00 . B B . 132 ASN HD22 1 1 8 82115 2 1 132 ASN N N -7.856 -17.886 -12.187 1.00 . B B . 132 ASN N 1 1 8 82116 2 1 132 ASN ND2 N -4.410 -18.616 -15.533 1.00 . B B . 132 ASN ND2 1 1 8 82117 2 1 132 ASN O O -9.164 -18.909 -14.705 1.00 . B B . 132 ASN O 1 1 8 82118 2 1 132 ASN OD1 O -6.306 -17.689 -16.266 1.00 . B B . 132 ASN OD1 1 1 8 82119 2 1 133 PHE C C -10.343 -17.272 -16.972 1.00 . B B . 133 PHE C 1 1 8 82120 2 1 133 PHE CA C -10.534 -16.568 -15.619 1.00 . B B . 133 PHE CA 1 1 8 82121 2 1 133 PHE CB C -10.949 -15.085 -15.843 1.00 . B B . 133 PHE CB 1 1 8 82122 2 1 133 PHE CD1 C -12.181 -14.307 -13.744 1.00 . B B . 133 PHE CD1 1 1 8 82123 2 1 133 PHE CD2 C -10.002 -13.402 -14.160 1.00 . B B . 133 PHE CD2 1 1 8 82124 2 1 133 PHE CE1 C -12.269 -13.557 -12.581 1.00 . B B . 133 PHE CE1 1 1 8 82125 2 1 133 PHE CE2 C -10.093 -12.651 -12.998 1.00 . B B . 133 PHE CE2 1 1 8 82126 2 1 133 PHE CG C -11.048 -14.247 -14.558 1.00 . B B . 133 PHE CG 1 1 8 82127 2 1 133 PHE CZ C -11.226 -12.729 -12.210 1.00 . B B . 133 PHE CZ 1 1 8 82128 2 1 133 PHE H H -8.852 -15.790 -14.582 1.00 . B B . 133 PHE H 1 1 8 82129 2 1 133 PHE HA H -11.311 -17.078 -15.057 1.00 . B B . 133 PHE HA 1 1 8 82130 2 1 133 PHE HB2 H -10.227 -14.607 -16.501 1.00 . B B . 133 PHE HB2 1 1 8 82131 2 1 133 PHE HB3 H -11.919 -15.063 -16.331 1.00 . B B . 133 PHE HB3 1 1 8 82132 2 1 133 PHE HD1 H -13.005 -14.951 -14.028 1.00 . B B . 133 PHE HD1 1 1 8 82133 2 1 133 PHE HD2 H -9.110 -13.337 -14.772 1.00 . B B . 133 PHE HD2 1 1 8 82134 2 1 133 PHE HE1 H -13.158 -13.617 -11.964 1.00 . B B . 133 PHE HE1 1 1 8 82135 2 1 133 PHE HE2 H -9.277 -12.002 -12.707 1.00 . B B . 133 PHE HE2 1 1 8 82136 2 1 133 PHE HZ H -11.297 -12.144 -11.301 1.00 . B B . 133 PHE HZ 1 1 8 82137 2 1 133 PHE N N -9.288 -16.631 -14.835 1.00 . B B . 133 PHE N 1 1 8 82138 2 1 133 PHE O O -11.135 -18.142 -17.367 1.00 . B B . 133 PHE O 1 1 8 82139 2 1 134 ASP C C -8.759 -18.878 -19.074 1.00 . B B . 134 ASP C 1 1 8 82140 2 1 134 ASP CA C -8.888 -17.361 -18.981 1.00 . B B . 134 ASP CA 1 1 8 82141 2 1 134 ASP CB C -7.572 -16.692 -19.436 1.00 . B B . 134 ASP CB 1 1 8 82142 2 1 134 ASP CG C -7.680 -15.170 -19.444 1.00 . B B . 134 ASP CG 1 1 8 82143 2 1 134 ASP H H -8.592 -16.329 -17.163 1.00 . B B . 134 ASP H 1 1 8 82144 2 1 134 ASP HA H -9.687 -17.037 -19.641 1.00 . B B . 134 ASP HA 1 1 8 82145 2 1 134 ASP HB2 H -6.767 -16.984 -18.764 1.00 . B B . 134 ASP HB2 1 1 8 82146 2 1 134 ASP HB3 H -7.324 -17.030 -20.438 1.00 . B B . 134 ASP HB3 1 1 8 82147 2 1 134 ASP N N -9.228 -16.920 -17.623 1.00 . B B . 134 ASP N 1 1 8 82148 2 1 134 ASP O O -9.222 -19.463 -20.040 1.00 . B B . 134 ASP O 1 1 8 82149 2 1 134 ASP OD1 O -8.077 -14.605 -20.488 1.00 . B B . 134 ASP OD1 1 1 8 82150 2 1 134 ASP OD2 O -7.416 -14.543 -18.392 1.00 . B B . 134 ASP OD2 1 1 8 82151 2 1 135 ALA C C -9.222 -21.750 -18.111 1.00 . B B . 135 ALA C 1 1 8 82152 2 1 135 ALA CA C -7.907 -20.950 -18.006 1.00 . B B . 135 ALA CA 1 1 8 82153 2 1 135 ALA CB C -7.160 -21.319 -16.713 1.00 . B B . 135 ALA CB 1 1 8 82154 2 1 135 ALA H H -7.837 -18.943 -17.301 1.00 . B B . 135 ALA H 1 1 8 82155 2 1 135 ALA HA H -7.269 -21.206 -18.846 1.00 . B B . 135 ALA HA 1 1 8 82156 2 1 135 ALA HB1 H -6.220 -20.783 -16.670 1.00 . B B . 135 ALA HB1 1 1 8 82157 2 1 135 ALA HB2 H -6.965 -22.383 -16.689 1.00 . B B . 135 ALA HB2 1 1 8 82158 2 1 135 ALA HB3 H -7.762 -21.046 -15.853 1.00 . B B . 135 ALA HB3 1 1 8 82159 2 1 135 ALA N N -8.143 -19.491 -18.053 1.00 . B B . 135 ALA N 1 1 8 82160 2 1 135 ALA O O -9.289 -22.776 -18.807 1.00 . B B . 135 ALA O 1 1 8 82161 2 1 136 LEU C C -12.377 -21.720 -18.663 1.00 . B B . 136 LEU C 1 1 8 82162 2 1 136 LEU CA C -11.577 -21.910 -17.354 1.00 . B B . 136 LEU CA 1 1 8 82163 2 1 136 LEU CB C -12.365 -21.381 -16.122 1.00 . B B . 136 LEU CB 1 1 8 82164 2 1 136 LEU CD1 C -12.539 -21.048 -13.576 1.00 . B B . 136 LEU CD1 1 1 8 82165 2 1 136 LEU CD2 C -11.130 -22.964 -14.502 1.00 . B B . 136 LEU CD2 1 1 8 82166 2 1 136 LEU CG C -11.638 -21.520 -14.738 1.00 . B B . 136 LEU CG 1 1 8 82167 2 1 136 LEU H H -10.145 -20.387 -16.965 1.00 . B B . 136 LEU H 1 1 8 82168 2 1 136 LEU HA H -11.400 -22.975 -17.215 1.00 . B B . 136 LEU HA 1 1 8 82169 2 1 136 LEU HB2 H -12.588 -20.328 -16.287 1.00 . B B . 136 LEU HB2 1 1 8 82170 2 1 136 LEU HB3 H -13.306 -21.918 -16.064 1.00 . B B . 136 LEU HB3 1 1 8 82171 2 1 136 LEU HD11 H -12.818 -20.016 -13.730 1.00 . B B . 136 LEU HD11 1 1 8 82172 2 1 136 LEU HD12 H -12.004 -21.130 -12.639 1.00 . B B . 136 LEU HD12 1 1 8 82173 2 1 136 LEU HD13 H -13.435 -21.657 -13.530 1.00 . B B . 136 LEU HD13 1 1 8 82174 2 1 136 LEU HD21 H -11.965 -23.654 -14.516 1.00 . B B . 136 LEU HD21 1 1 8 82175 2 1 136 LEU HD22 H -10.631 -23.025 -13.545 1.00 . B B . 136 LEU HD22 1 1 8 82176 2 1 136 LEU HD23 H -10.430 -23.235 -15.282 1.00 . B B . 136 LEU HD23 1 1 8 82177 2 1 136 LEU HG H -10.767 -20.871 -14.745 1.00 . B B . 136 LEU HG 1 1 8 82178 2 1 136 LEU N N -10.264 -21.245 -17.430 1.00 . B B . 136 LEU N 1 1 8 82179 2 1 136 LEU O O -12.960 -22.679 -19.189 1.00 . B B . 136 LEU O 1 1 8 82180 2 1 137 PHE C C -12.383 -20.749 -21.694 1.00 . B B . 137 PHE C 1 1 8 82181 2 1 137 PHE CA C -13.082 -20.132 -20.457 1.00 . B B . 137 PHE CA 1 1 8 82182 2 1 137 PHE CB C -13.194 -18.594 -20.629 1.00 . B B . 137 PHE CB 1 1 8 82183 2 1 137 PHE CD1 C -15.416 -18.193 -19.444 1.00 . B B . 137 PHE CD1 1 1 8 82184 2 1 137 PHE CD2 C -13.526 -16.913 -18.727 1.00 . B B . 137 PHE CD2 1 1 8 82185 2 1 137 PHE CE1 C -16.205 -17.551 -18.501 1.00 . B B . 137 PHE CE1 1 1 8 82186 2 1 137 PHE CE2 C -14.315 -16.272 -17.783 1.00 . B B . 137 PHE CE2 1 1 8 82187 2 1 137 PHE CG C -14.059 -17.888 -19.575 1.00 . B B . 137 PHE CG 1 1 8 82188 2 1 137 PHE CZ C -15.654 -16.592 -17.671 1.00 . B B . 137 PHE CZ 1 1 8 82189 2 1 137 PHE H H -11.882 -19.772 -18.724 1.00 . B B . 137 PHE H 1 1 8 82190 2 1 137 PHE HA H -14.086 -20.547 -20.396 1.00 . B B . 137 PHE HA 1 1 8 82191 2 1 137 PHE HB2 H -12.194 -18.166 -20.598 1.00 . B B . 137 PHE HB2 1 1 8 82192 2 1 137 PHE HB3 H -13.624 -18.373 -21.602 1.00 . B B . 137 PHE HB3 1 1 8 82193 2 1 137 PHE HD1 H -15.858 -18.945 -20.088 1.00 . B B . 137 PHE HD1 1 1 8 82194 2 1 137 PHE HD2 H -12.475 -16.658 -18.804 1.00 . B B . 137 PHE HD2 1 1 8 82195 2 1 137 PHE HE1 H -17.257 -17.799 -18.414 1.00 . B B . 137 PHE HE1 1 1 8 82196 2 1 137 PHE HE2 H -13.881 -15.523 -17.134 1.00 . B B . 137 PHE HE2 1 1 8 82197 2 1 137 PHE HZ H -16.272 -16.090 -16.936 1.00 . B B . 137 PHE HZ 1 1 8 82198 2 1 137 PHE N N -12.374 -20.477 -19.194 1.00 . B B . 137 PHE N 1 1 8 82199 2 1 137 PHE O O -13.030 -21.018 -22.715 1.00 . B B . 137 PHE O 1 1 8 82200 2 1 138 MET C C -10.629 -23.056 -22.815 1.00 . B B . 138 MET C 1 1 8 82201 2 1 138 MET CA C -10.233 -21.586 -22.657 1.00 . B B . 138 MET CA 1 1 8 82202 2 1 138 MET CB C -8.708 -21.487 -22.314 1.00 . B B . 138 MET CB 1 1 8 82203 2 1 138 MET CE C -7.109 -24.370 -22.645 1.00 . B B . 138 MET CE 1 1 8 82204 2 1 138 MET CG C -7.729 -21.759 -23.484 1.00 . B B . 138 MET CG 1 1 8 82205 2 1 138 MET H H -10.619 -20.719 -20.743 1.00 . B B . 138 MET H 1 1 8 82206 2 1 138 MET HA H -10.432 -21.056 -23.585 1.00 . B B . 138 MET HA 1 1 8 82207 2 1 138 MET HB2 H -8.506 -20.488 -21.941 1.00 . B B . 138 MET HB2 1 1 8 82208 2 1 138 MET HB3 H -8.481 -22.196 -21.517 1.00 . B B . 138 MET HB3 1 1 8 82209 2 1 138 MET HE1 H -6.139 -23.988 -22.364 1.00 . B B . 138 MET HE1 1 1 8 82210 2 1 138 MET HE2 H -7.026 -25.418 -22.890 1.00 . B B . 138 MET HE2 1 1 8 82211 2 1 138 MET HE3 H -7.799 -24.245 -21.823 1.00 . B B . 138 MET HE3 1 1 8 82212 2 1 138 MET HG2 H -7.999 -21.122 -24.316 1.00 . B B . 138 MET HG2 1 1 8 82213 2 1 138 MET HG3 H -6.725 -21.503 -23.165 1.00 . B B . 138 MET HG3 1 1 8 82214 2 1 138 MET N N -11.056 -20.968 -21.583 1.00 . B B . 138 MET N 1 1 8 82215 2 1 138 MET O O -10.659 -23.601 -23.923 1.00 . B B . 138 MET O 1 1 8 82216 2 1 138 MET SD S -7.716 -23.473 -24.077 1.00 . B B . 138 MET SD 1 1 8 82217 2 1 139 ASN C C -12.591 -25.508 -22.170 1.00 . B B . 139 ASN C 1 1 8 82218 2 1 139 ASN CA C -11.219 -25.118 -21.570 1.00 . B B . 139 ASN CA 1 1 8 82219 2 1 139 ASN CB C -11.114 -25.565 -20.083 1.00 . B B . 139 ASN CB 1 1 8 82220 2 1 139 ASN CG C -10.778 -27.051 -19.932 1.00 . B B . 139 ASN CG 1 1 8 82221 2 1 139 ASN H H -11.061 -23.130 -20.857 1.00 . B B . 139 ASN H 1 1 8 82222 2 1 139 ASN HA H -10.445 -25.625 -22.143 1.00 . B B . 139 ASN HA 1 1 8 82223 2 1 139 ASN HB2 H -10.327 -24.999 -19.598 1.00 . B B . 139 ASN HB2 1 1 8 82224 2 1 139 ASN HB3 H -12.050 -25.362 -19.572 1.00 . B B . 139 ASN HB3 1 1 8 82225 2 1 139 ASN HD21 H -9.246 -26.852 -21.190 1.00 . B B . 139 ASN HD21 1 1 8 82226 2 1 139 ASN HD22 H -9.515 -28.450 -20.579 1.00 . B B . 139 ASN HD22 1 1 8 82227 2 1 139 ASN N N -10.969 -23.674 -21.670 1.00 . B B . 139 ASN N 1 1 8 82228 2 1 139 ASN ND2 N -9.736 -27.495 -20.632 1.00 . B B . 139 ASN ND2 1 1 8 82229 2 1 139 ASN O O -12.926 -26.690 -22.259 1.00 . B B . 139 ASN O 1 1 8 82230 2 1 139 ASN OD1 O -11.403 -27.776 -19.162 1.00 . B B . 139 ASN OD1 1 1 8 82231 2 1 140 TYR C C -14.327 -24.909 -24.822 1.00 . B B . 140 TYR C 1 1 8 82232 2 1 140 TYR CA C -14.636 -24.721 -23.318 1.00 . B B . 140 TYR CA 1 1 8 82233 2 1 140 TYR CB C -15.611 -23.530 -23.098 1.00 . B B . 140 TYR CB 1 1 8 82234 2 1 140 TYR CD1 C -17.902 -24.652 -23.025 1.00 . B B . 140 TYR CD1 1 1 8 82235 2 1 140 TYR CD2 C -17.484 -23.127 -24.816 1.00 . B B . 140 TYR CD2 1 1 8 82236 2 1 140 TYR CE1 C -19.170 -24.892 -23.523 1.00 . B B . 140 TYR CE1 1 1 8 82237 2 1 140 TYR CE2 C -18.756 -23.365 -25.314 1.00 . B B . 140 TYR CE2 1 1 8 82238 2 1 140 TYR CG C -17.024 -23.771 -23.660 1.00 . B B . 140 TYR CG 1 1 8 82239 2 1 140 TYR CZ C -19.595 -24.241 -24.661 1.00 . B B . 140 TYR CZ 1 1 8 82240 2 1 140 TYR H H -13.123 -23.582 -22.348 1.00 . B B . 140 TYR H 1 1 8 82241 2 1 140 TYR HA H -15.100 -25.632 -22.943 1.00 . B B . 140 TYR HA 1 1 8 82242 2 1 140 TYR HB2 H -15.706 -23.348 -22.035 1.00 . B B . 140 TYR HB2 1 1 8 82243 2 1 140 TYR HB3 H -15.203 -22.640 -23.569 1.00 . B B . 140 TYR HB3 1 1 8 82244 2 1 140 TYR HD1 H -17.578 -25.165 -22.129 1.00 . B B . 140 TYR HD1 1 1 8 82245 2 1 140 TYR HD2 H -16.829 -22.435 -25.330 1.00 . B B . 140 TYR HD2 1 1 8 82246 2 1 140 TYR HE1 H -19.829 -25.582 -23.009 1.00 . B B . 140 TYR HE1 1 1 8 82247 2 1 140 TYR HE2 H -19.089 -22.854 -26.209 1.00 . B B . 140 TYR HE2 1 1 8 82248 2 1 140 TYR HH H -21.496 -24.482 -24.437 1.00 . B B . 140 TYR HH 1 1 8 82249 2 1 140 TYR N N -13.385 -24.502 -22.569 1.00 . B B . 140 TYR N 1 1 8 82250 2 1 140 TYR O O -15.076 -25.569 -25.544 1.00 . B B . 140 TYR O 1 1 8 82251 2 1 140 TYR OH O -20.858 -24.482 -25.162 1.00 . B B . 140 TYR OH 1 1 8 82252 2 1 141 LEU C C -11.607 -25.305 -26.923 1.00 . B B . 141 LEU C 1 1 8 82253 2 1 141 LEU CA C -12.770 -24.312 -26.685 1.00 . B B . 141 LEU CA 1 1 8 82254 2 1 141 LEU CB C -12.340 -22.868 -27.076 1.00 . B B . 141 LEU CB 1 1 8 82255 2 1 141 LEU CD1 C -12.813 -20.344 -27.153 1.00 . B B . 141 LEU CD1 1 1 8 82256 2 1 141 LEU CD2 C -14.714 -22.015 -27.572 1.00 . B B . 141 LEU CD2 1 1 8 82257 2 1 141 LEU CG C -13.390 -21.741 -26.813 1.00 . B B . 141 LEU CG 1 1 8 82258 2 1 141 LEU H H -12.635 -23.863 -24.616 1.00 . B B . 141 LEU H 1 1 8 82259 2 1 141 LEU HA H -13.607 -24.613 -27.306 1.00 . B B . 141 LEU HA 1 1 8 82260 2 1 141 LEU HB2 H -11.436 -22.623 -26.523 1.00 . B B . 141 LEU HB2 1 1 8 82261 2 1 141 LEU HB3 H -12.096 -22.863 -28.135 1.00 . B B . 141 LEU HB3 1 1 8 82262 2 1 141 LEU HD11 H -13.548 -19.580 -26.934 1.00 . B B . 141 LEU HD11 1 1 8 82263 2 1 141 LEU HD12 H -12.550 -20.294 -28.202 1.00 . B B . 141 LEU HD12 1 1 8 82264 2 1 141 LEU HD13 H -11.927 -20.164 -26.555 1.00 . B B . 141 LEU HD13 1 1 8 82265 2 1 141 LEU HD21 H -15.435 -21.241 -27.343 1.00 . B B . 141 LEU HD21 1 1 8 82266 2 1 141 LEU HD22 H -15.117 -22.970 -27.264 1.00 . B B . 141 LEU HD22 1 1 8 82267 2 1 141 LEU HD23 H -14.530 -22.033 -28.640 1.00 . B B . 141 LEU HD23 1 1 8 82268 2 1 141 LEU HG H -13.623 -21.736 -25.754 1.00 . B B . 141 LEU HG 1 1 8 82269 2 1 141 LEU N N -13.203 -24.318 -25.268 1.00 . B B . 141 LEU N 1 1 8 82270 2 1 141 LEU O O -10.960 -25.265 -27.981 1.00 . B B . 141 LEU O 1 1 8 82271 2 1 142 GLN C C -10.582 -28.221 -27.157 1.00 . B B . 142 GLN C 1 1 8 82272 2 1 142 GLN CA C -10.285 -27.207 -26.027 1.00 . B B . 142 GLN CA 1 1 8 82273 2 1 142 GLN CB C -10.100 -27.930 -24.659 1.00 . B B . 142 GLN CB 1 1 8 82274 2 1 142 GLN CD C -11.137 -29.425 -22.821 1.00 . B B . 142 GLN CD 1 1 8 82275 2 1 142 GLN CG C -11.339 -28.708 -24.160 1.00 . B B . 142 GLN CG 1 1 8 82276 2 1 142 GLN H H -11.928 -26.185 -25.147 1.00 . B B . 142 GLN H 1 1 8 82277 2 1 142 GLN HA H -9.363 -26.678 -26.263 1.00 . B B . 142 GLN HA 1 1 8 82278 2 1 142 GLN HB2 H -9.273 -28.628 -24.743 1.00 . B B . 142 GLN HB2 1 1 8 82279 2 1 142 GLN HB3 H -9.843 -27.188 -23.911 1.00 . B B . 142 GLN HB3 1 1 8 82280 2 1 142 GLN HE21 H -13.055 -29.166 -22.362 1.00 . B B . 142 GLN HE21 1 1 8 82281 2 1 142 GLN HE22 H -12.101 -29.990 -21.181 1.00 . B B . 142 GLN HE22 1 1 8 82282 2 1 142 GLN HG2 H -12.161 -28.011 -24.054 1.00 . B B . 142 GLN HG2 1 1 8 82283 2 1 142 GLN HG3 H -11.607 -29.448 -24.906 1.00 . B B . 142 GLN HG3 1 1 8 82284 2 1 142 GLN N N -11.360 -26.201 -25.944 1.00 . B B . 142 GLN N 1 1 8 82285 2 1 142 GLN NE2 N -12.205 -29.540 -22.042 1.00 . B B . 142 GLN NE2 1 1 8 82286 2 1 142 GLN O O -11.696 -28.760 -27.248 1.00 . B B . 142 GLN O 1 1 8 82287 2 1 142 GLN OE1 O -10.033 -29.861 -22.487 1.00 . B B . 142 GLN OE1 1 1 8 82288 2 1 143 GLN C C -8.314 -29.687 -29.709 1.00 . B B . 143 GLN C 1 1 8 82289 2 1 143 GLN CA C -9.714 -29.343 -29.184 1.00 . B B . 143 GLN CA 1 1 8 82290 2 1 143 GLN CB C -10.569 -28.683 -30.307 1.00 . B B . 143 GLN CB 1 1 8 82291 2 1 143 GLN CD C -11.658 -28.888 -32.613 1.00 . B B . 143 GLN CD 1 1 8 82292 2 1 143 GLN CG C -10.781 -29.559 -31.556 1.00 . B B . 143 GLN CG 1 1 8 82293 2 1 143 GLN H H -8.733 -27.982 -27.891 1.00 . B B . 143 GLN H 1 1 8 82294 2 1 143 GLN HA H -10.208 -30.255 -28.848 1.00 . B B . 143 GLN HA 1 1 8 82295 2 1 143 GLN HB2 H -11.544 -28.437 -29.897 1.00 . B B . 143 GLN HB2 1 1 8 82296 2 1 143 GLN HB3 H -10.086 -27.760 -30.615 1.00 . B B . 143 GLN HB3 1 1 8 82297 2 1 143 GLN HE21 H -13.288 -29.718 -31.844 1.00 . B B . 143 GLN HE21 1 1 8 82298 2 1 143 GLN HE22 H -13.540 -28.702 -33.218 1.00 . B B . 143 GLN HE22 1 1 8 82299 2 1 143 GLN HG2 H -9.813 -29.773 -31.996 1.00 . B B . 143 GLN HG2 1 1 8 82300 2 1 143 GLN HG3 H -11.244 -30.493 -31.252 1.00 . B B . 143 GLN HG3 1 1 8 82301 2 1 143 GLN N N -9.588 -28.442 -28.029 1.00 . B B . 143 GLN N 1 1 8 82302 2 1 143 GLN NE2 N -12.959 -29.128 -32.555 1.00 . B B . 143 GLN NE2 1 1 8 82303 2 1 143 GLN O O -7.501 -28.782 -29.939 1.00 . B B . 143 GLN O 1 1 8 82304 2 1 143 GLN OE1 O -11.164 -28.167 -33.477 1.00 . B B . 143 GLN OE1 1 1 8 82305 2 1 144 GLN C C -7.007 -32.805 -31.187 1.00 . B B . 144 GLN C 1 1 8 82306 2 1 144 GLN CA C -6.778 -31.488 -30.438 1.00 . B B . 144 GLN CA 1 1 8 82307 2 1 144 GLN CB C -5.715 -31.665 -29.312 1.00 . B B . 144 GLN CB 1 1 8 82308 2 1 144 GLN CD C -5.030 -32.754 -27.092 1.00 . B B . 144 GLN CD 1 1 8 82309 2 1 144 GLN CG C -6.097 -32.655 -28.191 1.00 . B B . 144 GLN CG 1 1 8 82310 2 1 144 GLN H H -8.737 -31.649 -29.648 1.00 . B B . 144 GLN H 1 1 8 82311 2 1 144 GLN HA H -6.412 -30.747 -31.152 1.00 . B B . 144 GLN HA 1 1 8 82312 2 1 144 GLN HB2 H -4.788 -32.003 -29.763 1.00 . B B . 144 GLN HB2 1 1 8 82313 2 1 144 GLN HB3 H -5.537 -30.694 -28.859 1.00 . B B . 144 GLN HB3 1 1 8 82314 2 1 144 GLN HE21 H -5.865 -31.244 -26.100 1.00 . B B . 144 GLN HE21 1 1 8 82315 2 1 144 GLN HE22 H -4.461 -31.934 -25.371 1.00 . B B . 144 GLN HE22 1 1 8 82316 2 1 144 GLN HG2 H -7.030 -32.330 -27.744 1.00 . B B . 144 GLN HG2 1 1 8 82317 2 1 144 GLN HG3 H -6.245 -33.639 -28.626 1.00 . B B . 144 GLN HG3 1 1 8 82318 2 1 144 GLN N N -8.048 -30.990 -29.890 1.00 . B B . 144 GLN N 1 1 8 82319 2 1 144 GLN NE2 N -5.128 -31.892 -26.086 1.00 . B B . 144 GLN NE2 1 1 8 82320 2 1 144 GLN O O -7.951 -33.550 -30.884 1.00 . B B . 144 GLN O 1 1 8 82321 2 1 144 GLN OE1 O -4.123 -33.586 -27.156 1.00 . B B . 144 GLN OE1 1 1 8 82322 2 1 145 ALA C C -4.769 -34.469 -33.618 1.00 . B B . 145 ALA C 1 1 8 82323 2 1 145 ALA CA C -6.155 -34.281 -32.988 1.00 . B B . 145 ALA CA 1 1 8 82324 2 1 145 ALA CB C -7.248 -34.199 -34.079 1.00 . B B . 145 ALA CB 1 1 8 82325 2 1 145 ALA H H -5.422 -32.418 -32.327 1.00 . B B . 145 ALA H 1 1 8 82326 2 1 145 ALA HA H -6.375 -35.133 -32.342 1.00 . B B . 145 ALA HA 1 1 8 82327 2 1 145 ALA HB1 H -8.221 -34.082 -33.617 1.00 . B B . 145 ALA HB1 1 1 8 82328 2 1 145 ALA HB2 H -7.244 -35.107 -34.669 1.00 . B B . 145 ALA HB2 1 1 8 82329 2 1 145 ALA HB3 H -7.056 -33.352 -34.725 1.00 . B B . 145 ALA HB3 1 1 8 82330 2 1 145 ALA N N -6.131 -33.071 -32.161 1.00 . B B . 145 ALA N 1 1 8 82331 2 1 145 ALA O O -4.432 -33.786 -34.592 1.00 . B B . 145 ALA O 1 1 8 82332 2 1 146 GLY C C -2.567 -37.138 -34.003 1.00 . B B . 146 GLY C 1 1 8 82333 2 1 146 GLY CA C -2.621 -35.692 -33.536 1.00 . B B . 146 GLY CA 1 1 8 82334 2 1 146 GLY H H -4.249 -35.760 -32.179 1.00 . B B . 146 GLY H 1 1 8 82335 2 1 146 GLY HA2 H -2.367 -35.039 -34.366 1.00 . B B . 146 GLY HA2 1 1 8 82336 2 1 146 GLY HA3 H -1.890 -35.555 -32.751 1.00 . B B . 146 GLY HA3 1 1 8 82337 2 1 146 GLY N N -3.947 -35.340 -33.011 1.00 . B B . 146 GLY N 1 1 8 82338 2 1 146 GLY O O -3.375 -37.962 -33.562 1.00 . B B . 146 GLY O 1 1 8 82339 2 1 147 GLU C C -0.123 -39.401 -34.820 1.00 . B B . 147 GLU C 1 1 8 82340 2 1 147 GLU CA C -1.421 -38.817 -35.435 1.00 . B B . 147 GLU CA 1 1 8 82341 2 1 147 GLU CB C -1.356 -38.779 -37.007 1.00 . B B . 147 GLU CB 1 1 8 82342 2 1 147 GLU CD C -1.393 -41.345 -37.317 1.00 . B B . 147 GLU CD 1 1 8 82343 2 1 147 GLU CG C -1.999 -39.992 -37.720 1.00 . B B . 147 GLU CG 1 1 8 82344 2 1 147 GLU H H -1.043 -36.735 -35.237 1.00 . B B . 147 GLU H 1 1 8 82345 2 1 147 GLU HA H -2.261 -39.439 -35.129 1.00 . B B . 147 GLU HA 1 1 8 82346 2 1 147 GLU HB2 H -1.871 -37.889 -37.354 1.00 . B B . 147 GLU HB2 1 1 8 82347 2 1 147 GLU HB3 H -0.320 -38.709 -37.328 1.00 . B B . 147 GLU HB3 1 1 8 82348 2 1 147 GLU HG2 H -3.062 -40.001 -37.493 1.00 . B B . 147 GLU HG2 1 1 8 82349 2 1 147 GLU HG3 H -1.885 -39.866 -38.794 1.00 . B B . 147 GLU HG3 1 1 8 82350 2 1 147 GLU N N -1.626 -37.451 -34.907 1.00 . B B . 147 GLU N 1 1 8 82351 2 1 147 GLU O O 0.863 -38.674 -34.642 1.00 . B B . 147 GLU O 1 1 8 82352 2 1 147 GLU OE1 O -0.260 -41.636 -37.724 1.00 . B B . 147 GLU OE1 1 1 8 82353 2 1 147 GLU OE2 O -2.050 -42.127 -36.590 1.00 . B B . 147 GLU OE2 1 1 8 82354 2 1 148 GLY C C 1.228 -42.768 -34.508 1.00 . B B . 148 GLY C 1 1 8 82355 2 1 148 GLY CA C 1.021 -41.382 -33.908 1.00 . B B . 148 GLY CA 1 1 8 82356 2 1 148 GLY H H -0.945 -41.232 -34.685 1.00 . B B . 148 GLY H 1 1 8 82357 2 1 148 GLY HA2 H 1.918 -40.786 -34.059 1.00 . B B . 148 GLY HA2 1 1 8 82358 2 1 148 GLY HA3 H 0.855 -41.482 -32.842 1.00 . B B . 148 GLY HA3 1 1 8 82359 2 1 148 GLY N N -0.133 -40.708 -34.502 1.00 . B B . 148 GLY N 1 1 8 82360 2 1 148 GLY O O 0.496 -43.708 -34.171 1.00 . B B . 148 GLY O 1 1 8 82361 2 1 149 THR C C 4.093 -44.345 -36.168 1.00 . B B . 149 THR C 1 1 8 82362 2 1 149 THR CA C 2.561 -44.161 -36.092 1.00 . B B . 149 THR CA 1 1 8 82363 2 1 149 THR CB C 1.950 -44.204 -37.538 1.00 . B B . 149 THR CB 1 1 8 82364 2 1 149 THR CG2 C 2.561 -43.136 -38.469 1.00 . B B . 149 THR CG2 1 1 8 82365 2 1 149 THR H H 2.766 -42.099 -35.616 1.00 . B B . 149 THR H 1 1 8 82366 2 1 149 THR HA H 2.141 -44.987 -35.519 1.00 . B B . 149 THR HA 1 1 8 82367 2 1 149 THR HB H 0.882 -44.018 -37.460 1.00 . B B . 149 THR HB 1 1 8 82368 2 1 149 THR HG1 H 2.176 -45.412 -39.085 1.00 . B B . 149 THR HG1 1 1 8 82369 2 1 149 THR HG21 H 3.626 -43.306 -38.568 1.00 . B B . 149 THR HG21 1 1 8 82370 2 1 149 THR HG22 H 2.394 -42.153 -38.056 1.00 . B B . 149 THR HG22 1 1 8 82371 2 1 149 THR HG23 H 2.097 -43.196 -39.447 1.00 . B B . 149 THR HG23 1 1 8 82372 2 1 149 THR N N 2.227 -42.892 -35.406 1.00 . B B . 149 THR N 1 1 8 82373 2 1 149 THR O O 4.851 -43.380 -35.991 1.00 . B B . 149 THR O 1 1 8 82374 2 1 149 THR OG1 O 2.140 -45.501 -38.127 1.00 . B B . 149 THR OG1 1 1 8 82375 2 1 150 GLU C C 5.980 -47.176 -37.625 1.00 . B B . 150 GLU C 1 1 8 82376 2 1 150 GLU CA C 5.930 -45.935 -36.714 1.00 . B B . 150 GLU CA 1 1 8 82377 2 1 150 GLU CB C 6.750 -46.185 -35.417 1.00 . B B . 150 GLU CB 1 1 8 82378 2 1 150 GLU CD C 7.326 -47.731 -33.470 1.00 . B B . 150 GLU CD 1 1 8 82379 2 1 150 GLU CG C 6.325 -47.412 -34.587 1.00 . B B . 150 GLU CG 1 1 8 82380 2 1 150 GLU H H 3.871 -46.324 -36.402 1.00 . B B . 150 GLU H 1 1 8 82381 2 1 150 GLU HA H 6.375 -45.100 -37.258 1.00 . B B . 150 GLU HA 1 1 8 82382 2 1 150 GLU HB2 H 7.792 -46.308 -35.688 1.00 . B B . 150 GLU HB2 1 1 8 82383 2 1 150 GLU HB3 H 6.666 -45.305 -34.784 1.00 . B B . 150 GLU HB3 1 1 8 82384 2 1 150 GLU HG2 H 5.349 -47.220 -34.148 1.00 . B B . 150 GLU HG2 1 1 8 82385 2 1 150 GLU HG3 H 6.242 -48.273 -35.245 1.00 . B B . 150 GLU HG3 1 1 8 82386 2 1 150 GLU N N 4.527 -45.594 -36.418 1.00 . B B . 150 GLU N 1 1 8 82387 2 1 150 GLU O O 4.956 -47.847 -37.837 1.00 . B B . 150 GLU O 1 1 8 82388 2 1 150 GLU OE1 O 8.258 -48.526 -33.700 1.00 . B B . 150 GLU OE1 1 1 8 82389 2 1 150 GLU OE2 O 7.202 -47.179 -32.362 1.00 . B B . 150 GLU OE2 1 1 8 82390 2 1 151 GLU C C 8.922 -48.994 -39.003 1.00 . B B . 151 GLU C 1 1 8 82391 2 1 151 GLU CA C 7.426 -48.632 -39.019 1.00 . B B . 151 GLU CA 1 1 8 82392 2 1 151 GLU CB C 6.926 -48.354 -40.468 1.00 . B B . 151 GLU CB 1 1 8 82393 2 1 151 GLU CD C 6.964 -46.850 -42.553 1.00 . B B . 151 GLU CD 1 1 8 82394 2 1 151 GLU CG C 7.505 -47.081 -41.132 1.00 . B B . 151 GLU CG 1 1 8 82395 2 1 151 GLU H H 7.931 -46.866 -37.972 1.00 . B B . 151 GLU H 1 1 8 82396 2 1 151 GLU HA H 6.865 -49.473 -38.609 1.00 . B B . 151 GLU HA 1 1 8 82397 2 1 151 GLU HB2 H 7.170 -49.205 -41.094 1.00 . B B . 151 GLU HB2 1 1 8 82398 2 1 151 GLU HB3 H 5.842 -48.254 -40.440 1.00 . B B . 151 GLU HB3 1 1 8 82399 2 1 151 GLU HG2 H 7.250 -46.223 -40.517 1.00 . B B . 151 GLU HG2 1 1 8 82400 2 1 151 GLU HG3 H 8.585 -47.170 -41.173 1.00 . B B . 151 GLU HG3 1 1 8 82401 2 1 151 GLU N N 7.180 -47.467 -38.156 1.00 . B B . 151 GLU N 1 1 8 82402 2 1 151 GLU O O 9.783 -48.106 -39.031 1.00 . B B . 151 GLU O 1 1 8 82403 2 1 151 GLU OE1 O 7.613 -47.275 -43.533 1.00 . B B . 151 GLU OE1 1 1 8 82404 2 1 151 GLU OE2 O 5.860 -46.279 -42.692 1.00 . B B . 151 GLU OE2 1 1 8 82405 2 1 152 HIS C C 10.486 -52.387 -39.211 1.00 . B B . 152 HIS C 1 1 8 82406 2 1 152 HIS CA C 10.575 -50.861 -38.989 1.00 . B B . 152 HIS CA 1 1 8 82407 2 1 152 HIS CB C 11.452 -50.495 -37.742 1.00 . B B . 152 HIS CB 1 1 8 82408 2 1 152 HIS CD2 C 9.824 -50.459 -35.709 1.00 . B B . 152 HIS CD2 1 1 8 82409 2 1 152 HIS CE1 C 10.816 -51.965 -34.469 1.00 . B B . 152 HIS CE1 1 1 8 82410 2 1 152 HIS CG C 10.900 -50.904 -36.399 1.00 . B B . 152 HIS CG 1 1 8 82411 2 1 152 HIS H H 8.476 -50.928 -38.752 1.00 . B B . 152 HIS H 1 1 8 82412 2 1 152 HIS HA H 11.037 -50.420 -39.874 1.00 . B B . 152 HIS HA 1 1 8 82413 2 1 152 HIS HB2 H 12.423 -50.961 -37.847 1.00 . B B . 152 HIS HB2 1 1 8 82414 2 1 152 HIS HB3 H 11.592 -49.421 -37.721 1.00 . B B . 152 HIS HB3 1 1 8 82415 2 1 152 HIS HD1 H 12.313 -52.357 -35.808 1.00 . B B . 152 HIS HD1 1 1 8 82416 2 1 152 HIS HD2 H 9.119 -49.703 -36.035 1.00 . B B . 152 HIS HD2 1 1 8 82417 2 1 152 HIS HE1 H 11.051 -52.629 -33.652 1.00 . B B . 152 HIS HE1 1 1 8 82418 2 1 152 HIS HE2 H 9.106 -51.038 -33.821 1.00 . B B . 152 HIS HE2 1 1 8 82419 2 1 152 HIS N N 9.214 -50.305 -38.900 1.00 . B B . 152 HIS N 1 1 8 82420 2 1 152 HIS ND1 N 11.501 -51.847 -35.589 1.00 . B B . 152 HIS ND1 1 1 8 82421 2 1 152 HIS NE2 N 9.796 -51.133 -34.516 1.00 . B B . 152 HIS NE2 1 1 8 82422 2 1 152 HIS O O 10.281 -53.159 -38.265 1.00 . B B . 152 HIS O 1 1 8 82423 2 1 153 GLN C C 11.920 -54.885 -40.700 1.00 . B B . 153 GLN C 1 1 8 82424 2 1 153 GLN CA C 10.538 -54.226 -40.890 1.00 . B B . 153 GLN CA 1 1 8 82425 2 1 153 GLN CB C 10.067 -54.369 -42.371 1.00 . B B . 153 GLN CB 1 1 8 82426 2 1 153 GLN CD C 10.527 -53.846 -44.866 1.00 . B B . 153 GLN CD 1 1 8 82427 2 1 153 GLN CG C 11.004 -53.716 -43.415 1.00 . B B . 153 GLN CG 1 1 8 82428 2 1 153 GLN H H 10.695 -52.120 -41.189 1.00 . B B . 153 GLN H 1 1 8 82429 2 1 153 GLN HA H 9.823 -54.729 -40.247 1.00 . B B . 153 GLN HA 1 1 8 82430 2 1 153 GLN HB2 H 9.984 -55.426 -42.607 1.00 . B B . 153 GLN HB2 1 1 8 82431 2 1 153 GLN HB3 H 9.083 -53.921 -42.469 1.00 . B B . 153 GLN HB3 1 1 8 82432 2 1 153 GLN HE21 H 12.404 -53.811 -45.525 1.00 . B B . 153 GLN HE21 1 1 8 82433 2 1 153 GLN HE22 H 11.184 -53.955 -46.738 1.00 . B B . 153 GLN HE22 1 1 8 82434 2 1 153 GLN HG2 H 11.090 -52.660 -43.189 1.00 . B B . 153 GLN HG2 1 1 8 82435 2 1 153 GLN HG3 H 11.984 -54.172 -43.327 1.00 . B B . 153 GLN HG3 1 1 8 82436 2 1 153 GLN N N 10.578 -52.801 -40.490 1.00 . B B . 153 GLN N 1 1 8 82437 2 1 153 GLN NE2 N 11.466 -53.875 -45.804 1.00 . B B . 153 GLN NE2 1 1 8 82438 2 1 153 GLN O O 12.946 -54.195 -40.623 1.00 . B B . 153 GLN O 1 1 8 82439 2 1 153 GLN OE1 O 9.329 -53.906 -45.147 1.00 . B B . 153 GLN OE1 1 1 8 82440 2 1 154 ASP C C 12.959 -58.365 -41.232 1.00 . B B . 154 ASP C 1 1 8 82441 2 1 154 ASP CA C 13.154 -57.028 -40.498 1.00 . B B . 154 ASP CA 1 1 8 82442 2 1 154 ASP CB C 13.489 -57.238 -38.993 1.00 . B B . 154 ASP CB 1 1 8 82443 2 1 154 ASP CG C 14.824 -57.967 -38.747 1.00 . B B . 154 ASP CG 1 1 8 82444 2 1 154 ASP H H 11.070 -56.693 -40.687 1.00 . B B . 154 ASP H 1 1 8 82445 2 1 154 ASP HA H 13.973 -56.487 -40.970 1.00 . B B . 154 ASP HA 1 1 8 82446 2 1 154 ASP HB2 H 13.539 -56.269 -38.508 1.00 . B B . 154 ASP HB2 1 1 8 82447 2 1 154 ASP HB3 H 12.684 -57.808 -38.533 1.00 . B B . 154 ASP HB3 1 1 8 82448 2 1 154 ASP N N 11.928 -56.223 -40.640 1.00 . B B . 154 ASP N 1 1 8 82449 2 1 154 ASP O O 12.345 -59.302 -40.696 1.00 . B B . 154 ASP O 1 1 8 82450 2 1 154 ASP OD1 O 14.828 -59.073 -38.160 1.00 . B B . 154 ASP OD1 1 1 8 82451 2 1 154 ASP OD2 O 15.880 -57.430 -39.145 1.00 . B B . 154 ASP OD2 1 1 8 82452 2 1 155 ALA C C 14.553 -59.795 -44.194 1.00 . B B . 155 ALA C 1 1 8 82453 2 1 155 ALA CA C 13.260 -59.581 -43.374 1.00 . B B . 155 ALA CA 1 1 8 82454 2 1 155 ALA CB C 12.036 -59.369 -44.290 1.00 . B B . 155 ALA CB 1 1 8 82455 2 1 155 ALA H H 13.938 -57.656 -42.829 1.00 . B B . 155 ALA H 1 1 8 82456 2 1 155 ALA HA H 13.070 -60.465 -42.758 1.00 . B B . 155 ALA HA 1 1 8 82457 2 1 155 ALA HB1 H 12.193 -58.495 -44.909 1.00 . B B . 155 ALA HB1 1 1 8 82458 2 1 155 ALA HB2 H 11.148 -59.223 -43.689 1.00 . B B . 155 ALA HB2 1 1 8 82459 2 1 155 ALA HB3 H 11.895 -60.237 -44.924 1.00 . B B . 155 ALA HB3 1 1 8 82460 2 1 155 ALA N N 13.436 -58.424 -42.486 1.00 . B B . 155 ALA N 1 1 8 82461 2 1 155 ALA O O 14.904 -58.905 -45.001 1.00 . B B . 155 ALA O 1 1 8 82462 2 1 155 ALA OXT O 15.208 -60.846 -44.034 1.00 . B B . 155 ALA OXT 1 1 8 82463 3 1 1 MET C C -0.336 31.897 1.065 1.00 . C C . 1 MET C 1 1 8 82464 3 1 1 MET CA C 0.711 31.581 -0.017 1.00 . C C . 1 MET CA 1 1 8 82465 3 1 1 MET CB C 2.152 31.566 0.575 1.00 . C C . 1 MET CB 1 1 8 82466 3 1 1 MET CE C 3.840 32.083 3.344 1.00 . C C . 1 MET CE 1 1 8 82467 3 1 1 MET CG C 2.412 30.446 1.599 1.00 . C C . 1 MET CG 1 1 8 82468 3 1 1 MET H1 H 0.847 33.534 -0.728 1.00 . C C . 1 MET H1 1 1 8 82469 3 1 1 MET H2 H -0.342 32.610 -1.483 1.00 . C C . 1 MET H2 1 1 8 82470 3 1 1 MET H3 H 1.281 32.358 -1.865 1.00 . C C . 1 MET H3 1 1 8 82471 3 1 1 MET HA H 0.487 30.611 -0.448 1.00 . C C . 1 MET HA 1 1 8 82472 3 1 1 MET HB2 H 2.859 31.444 -0.238 1.00 . C C . 1 MET HB2 1 1 8 82473 3 1 1 MET HB3 H 2.348 32.519 1.056 1.00 . C C . 1 MET HB3 1 1 8 82474 3 1 1 MET HE1 H 4.751 32.276 3.888 1.00 . C C . 1 MET HE1 1 1 8 82475 3 1 1 MET HE2 H 3.018 31.989 4.040 1.00 . C C . 1 MET HE2 1 1 8 82476 3 1 1 MET HE3 H 3.646 32.900 2.666 1.00 . C C . 1 MET HE3 1 1 8 82477 3 1 1 MET HG2 H 1.641 30.483 2.359 1.00 . C C . 1 MET HG2 1 1 8 82478 3 1 1 MET HG3 H 2.354 29.492 1.090 1.00 . C C . 1 MET HG3 1 1 8 82479 3 1 1 MET N N 0.621 32.588 -1.099 1.00 . C C . 1 MET N 1 1 8 82480 3 1 1 MET O O -0.795 33.042 1.175 1.00 . C C . 1 MET O 1 1 8 82481 3 1 1 MET SD S 4.020 30.560 2.414 1.00 . C C . 1 MET SD 1 1 8 82482 3 1 2 SER C C -1.023 31.775 4.128 1.00 . C C . 2 SER C 1 1 8 82483 3 1 2 SER CA C -1.679 31.016 2.952 1.00 . C C . 2 SER CA 1 1 8 82484 3 1 2 SER CB C -2.197 29.623 3.395 1.00 . C C . 2 SER CB 1 1 8 82485 3 1 2 SER H H -0.349 29.982 1.681 1.00 . C C . 2 SER H 1 1 8 82486 3 1 2 SER HA H -2.524 31.599 2.586 1.00 . C C . 2 SER HA 1 1 8 82487 3 1 2 SER HB2 H -2.819 29.722 4.280 1.00 . C C . 2 SER HB2 1 1 8 82488 3 1 2 SER HB3 H -2.784 29.179 2.601 1.00 . C C . 2 SER HB3 1 1 8 82489 3 1 2 SER HG H -0.770 28.980 4.571 1.00 . C C . 2 SER HG 1 1 8 82490 3 1 2 SER N N -0.725 30.869 1.847 1.00 . C C . 2 SER N 1 1 8 82491 3 1 2 SER O O -0.249 31.195 4.900 1.00 . C C . 2 SER O 1 1 8 82492 3 1 2 SER OG O -1.120 28.754 3.701 1.00 . C C . 2 SER OG 1 1 8 82493 3 1 3 GLU C C 0.603 34.081 5.518 1.00 . C C . 3 GLU C 1 1 8 82494 3 1 3 GLU CA C -0.933 33.972 5.314 1.00 . C C . 3 GLU CA 1 1 8 82495 3 1 3 GLU CB C -1.712 33.505 6.586 1.00 . C C . 3 GLU CB 1 1 8 82496 3 1 3 GLU CD C -4.014 33.154 7.682 1.00 . C C . 3 GLU CD 1 1 8 82497 3 1 3 GLU CG C -3.242 33.609 6.438 1.00 . C C . 3 GLU CG 1 1 8 82498 3 1 3 GLU H H -1.696 33.511 3.390 1.00 . C C . 3 GLU H 1 1 8 82499 3 1 3 GLU HA H -1.287 34.964 5.050 1.00 . C C . 3 GLU HA 1 1 8 82500 3 1 3 GLU HB2 H -1.452 32.472 6.801 1.00 . C C . 3 GLU HB2 1 1 8 82501 3 1 3 GLU HB3 H -1.408 34.119 7.429 1.00 . C C . 3 GLU HB3 1 1 8 82502 3 1 3 GLU HG2 H -3.499 34.644 6.230 1.00 . C C . 3 GLU HG2 1 1 8 82503 3 1 3 GLU HG3 H -3.544 33.004 5.588 1.00 . C C . 3 GLU HG3 1 1 8 82504 3 1 3 GLU N N -1.276 33.099 4.174 1.00 . C C . 3 GLU N 1 1 8 82505 3 1 3 GLU O O 1.355 34.030 4.537 1.00 . C C . 3 GLU O 1 1 8 82506 3 1 3 GLU OE1 O -4.635 32.069 7.662 1.00 . C C . 3 GLU OE1 1 1 8 82507 3 1 3 GLU OE2 O -4.000 33.879 8.697 1.00 . C C . 3 GLU OE2 1 1 8 82508 3 1 4 GLN C C 3.376 33.342 7.035 1.00 . C C . 4 GLN C 1 1 8 82509 3 1 4 GLN CA C 2.455 34.577 7.115 1.00 . C C . 4 GLN CA 1 1 8 82510 3 1 4 GLN CB C 2.543 35.226 8.533 1.00 . C C . 4 GLN CB 1 1 8 82511 3 1 4 GLN CD C 0.358 36.574 9.033 1.00 . C C . 4 GLN CD 1 1 8 82512 3 1 4 GLN CG C 1.861 36.611 8.700 1.00 . C C . 4 GLN CG 1 1 8 82513 3 1 4 GLN H H 0.432 34.149 7.515 1.00 . C C . 4 GLN H 1 1 8 82514 3 1 4 GLN HA H 2.808 35.299 6.387 1.00 . C C . 4 GLN HA 1 1 8 82515 3 1 4 GLN HB2 H 2.099 34.546 9.255 1.00 . C C . 4 GLN HB2 1 1 8 82516 3 1 4 GLN HB3 H 3.593 35.341 8.789 1.00 . C C . 4 GLN HB3 1 1 8 82517 3 1 4 GLN HE21 H 0.492 38.297 10.016 1.00 . C C . 4 GLN HE21 1 1 8 82518 3 1 4 GLN HE22 H -1.078 37.577 9.984 1.00 . C C . 4 GLN HE22 1 1 8 82519 3 1 4 GLN HG2 H 2.367 37.148 9.492 1.00 . C C . 4 GLN HG2 1 1 8 82520 3 1 4 GLN HG3 H 1.986 37.170 7.776 1.00 . C C . 4 GLN HG3 1 1 8 82521 3 1 4 GLN N N 1.054 34.258 6.777 1.00 . C C . 4 GLN N 1 1 8 82522 3 1 4 GLN NE2 N -0.124 37.583 9.750 1.00 . C C . 4 GLN NE2 1 1 8 82523 3 1 4 GLN O O 2.921 32.212 6.813 1.00 . C C . 4 GLN O 1 1 8 82524 3 1 4 GLN OE1 O -0.360 35.655 8.660 1.00 . C C . 4 GLN OE1 1 1 8 82525 3 1 5 ASN C C 6.645 32.614 8.368 1.00 . C C . 5 ASN C 1 1 8 82526 3 1 5 ASN CA C 5.749 32.571 7.123 1.00 . C C . 5 ASN CA 1 1 8 82527 3 1 5 ASN CB C 6.610 32.829 5.854 1.00 . C C . 5 ASN CB 1 1 8 82528 3 1 5 ASN CG C 7.731 31.800 5.617 1.00 . C C . 5 ASN CG 1 1 8 82529 3 1 5 ASN H H 4.948 34.504 7.453 1.00 . C C . 5 ASN H 1 1 8 82530 3 1 5 ASN HA H 5.290 31.586 7.050 1.00 . C C . 5 ASN HA 1 1 8 82531 3 1 5 ASN HB2 H 5.967 32.809 4.987 1.00 . C C . 5 ASN HB2 1 1 8 82532 3 1 5 ASN HB3 H 7.055 33.817 5.930 1.00 . C C . 5 ASN HB3 1 1 8 82533 3 1 5 ASN HD21 H 6.610 30.310 6.318 1.00 . C C . 5 ASN HD21 1 1 8 82534 3 1 5 ASN HD22 H 8.207 29.889 5.824 1.00 . C C . 5 ASN HD22 1 1 8 82535 3 1 5 ASN N N 4.684 33.592 7.226 1.00 . C C . 5 ASN N 1 1 8 82536 3 1 5 ASN ND2 N 7.488 30.538 5.945 1.00 . C C . 5 ASN ND2 1 1 8 82537 3 1 5 ASN O O 7.027 31.568 8.917 1.00 . C C . 5 ASN O 1 1 8 82538 3 1 5 ASN OD1 O 8.800 32.137 5.108 1.00 . C C . 5 ASN OD1 1 1 8 82539 3 1 6 ASN C C 7.015 34.056 11.258 1.00 . C C . 6 ASN C 1 1 8 82540 3 1 6 ASN CA C 7.859 34.091 9.970 1.00 . C C . 6 ASN CA 1 1 8 82541 3 1 6 ASN CB C 8.597 35.448 9.810 1.00 . C C . 6 ASN CB 1 1 8 82542 3 1 6 ASN CG C 9.445 35.521 8.537 1.00 . C C . 6 ASN CG 1 1 8 82543 3 1 6 ASN H H 6.648 34.619 8.308 1.00 . C C . 6 ASN H 1 1 8 82544 3 1 6 ASN HA H 8.595 33.295 10.028 1.00 . C C . 6 ASN HA 1 1 8 82545 3 1 6 ASN HB2 H 7.867 36.251 9.778 1.00 . C C . 6 ASN HB2 1 1 8 82546 3 1 6 ASN HB3 H 9.245 35.603 10.668 1.00 . C C . 6 ASN HB3 1 1 8 82547 3 1 6 ASN HD21 H 11.030 34.803 9.493 1.00 . C C . 6 ASN HD21 1 1 8 82548 3 1 6 ASN HD22 H 11.258 35.154 7.815 1.00 . C C . 6 ASN HD22 1 1 8 82549 3 1 6 ASN N N 6.989 33.844 8.797 1.00 . C C . 6 ASN N 1 1 8 82550 3 1 6 ASN ND2 N 10.705 35.122 8.624 1.00 . C C . 6 ASN ND2 1 1 8 82551 3 1 6 ASN O O 6.993 35.005 12.059 1.00 . C C . 6 ASN O 1 1 8 82552 3 1 6 ASN OD1 O 8.964 35.931 7.479 1.00 . C C . 6 ASN OD1 1 1 8 82553 3 1 7 THR C C 5.504 31.253 13.028 1.00 . C C . 7 THR C 1 1 8 82554 3 1 7 THR CA C 5.364 32.695 12.511 1.00 . C C . 7 THR CA 1 1 8 82555 3 1 7 THR CB C 3.909 32.965 11.980 1.00 . C C . 7 THR CB 1 1 8 82556 3 1 7 THR CG2 C 3.596 34.465 11.864 1.00 . C C . 7 THR CG2 1 1 8 82557 3 1 7 THR H H 6.522 32.174 10.843 1.00 . C C . 7 THR H 1 1 8 82558 3 1 7 THR HA H 5.570 33.383 13.335 1.00 . C C . 7 THR HA 1 1 8 82559 3 1 7 THR HB H 3.196 32.519 12.668 1.00 . C C . 7 THR HB 1 1 8 82560 3 1 7 THR HG1 H 3.795 31.387 10.784 1.00 . C C . 7 THR HG1 1 1 8 82561 3 1 7 THR HG21 H 3.663 34.928 12.839 1.00 . C C . 7 THR HG21 1 1 8 82562 3 1 7 THR HG22 H 2.595 34.601 11.476 1.00 . C C . 7 THR HG22 1 1 8 82563 3 1 7 THR HG23 H 4.304 34.938 11.193 1.00 . C C . 7 THR HG23 1 1 8 82564 3 1 7 THR N N 6.343 32.916 11.450 1.00 . C C . 7 THR N 1 1 8 82565 3 1 7 THR O O 4.801 30.346 12.565 1.00 . C C . 7 THR O 1 1 8 82566 3 1 7 THR OG1 O 3.736 32.347 10.690 1.00 . C C . 7 THR OG1 1 1 8 82567 3 1 8 GLU C C 7.211 28.690 13.604 1.00 . C C . 8 GLU C 1 1 8 82568 3 1 8 GLU CA C 6.761 29.779 14.612 1.00 . C C . 8 GLU CA 1 1 8 82569 3 1 8 GLU CB C 5.556 29.293 15.471 1.00 . C C . 8 GLU CB 1 1 8 82570 3 1 8 GLU CD C 3.976 29.731 17.445 1.00 . C C . 8 GLU CD 1 1 8 82571 3 1 8 GLU CG C 5.103 30.283 16.559 1.00 . C C . 8 GLU CG 1 1 8 82572 3 1 8 GLU H H 7.026 31.834 14.190 1.00 . C C . 8 GLU H 1 1 8 82573 3 1 8 GLU HA H 7.596 29.967 15.285 1.00 . C C . 8 GLU HA 1 1 8 82574 3 1 8 GLU HB2 H 4.712 29.104 14.814 1.00 . C C . 8 GLU HB2 1 1 8 82575 3 1 8 GLU HB3 H 5.832 28.365 15.954 1.00 . C C . 8 GLU HB3 1 1 8 82576 3 1 8 GLU HG2 H 5.954 30.517 17.193 1.00 . C C . 8 GLU HG2 1 1 8 82577 3 1 8 GLU HG3 H 4.769 31.196 16.077 1.00 . C C . 8 GLU HG3 1 1 8 82578 3 1 8 GLU N N 6.473 31.066 13.948 1.00 . C C . 8 GLU N 1 1 8 82579 3 1 8 GLU O O 6.381 27.920 13.093 1.00 . C C . 8 GLU O 1 1 8 82580 3 1 8 GLU OE1 O 2.854 30.277 17.421 1.00 . C C . 8 GLU OE1 1 1 8 82581 3 1 8 GLU OE2 O 4.219 28.742 18.178 1.00 . C C . 8 GLU OE2 1 1 8 82582 3 1 9 MET C C 8.777 27.699 10.986 1.00 . C C . 9 MET C 1 1 8 82583 3 1 9 MET CA C 9.218 27.658 12.480 1.00 . C C . 9 MET CA 1 1 8 82584 3 1 9 MET CB C 9.025 26.235 13.112 1.00 . C C . 9 MET CB 1 1 8 82585 3 1 9 MET CE C 11.669 23.700 11.070 1.00 . C C . 9 MET CE 1 1 8 82586 3 1 9 MET CG C 9.580 25.055 12.303 1.00 . C C . 9 MET CG 1 1 8 82587 3 1 9 MET H H 9.082 29.376 13.712 1.00 . C C . 9 MET H 1 1 8 82588 3 1 9 MET HA H 10.273 27.905 12.518 1.00 . C C . 9 MET HA 1 1 8 82589 3 1 9 MET HB2 H 9.511 26.226 14.080 1.00 . C C . 9 MET HB2 1 1 8 82590 3 1 9 MET HB3 H 7.962 26.066 13.267 1.00 . C C . 9 MET HB3 1 1 8 82591 3 1 9 MET HE1 H 11.002 23.603 10.225 1.00 . C C . 9 MET HE1 1 1 8 82592 3 1 9 MET HE2 H 11.517 22.869 11.746 1.00 . C C . 9 MET HE2 1 1 8 82593 3 1 9 MET HE3 H 12.690 23.696 10.721 1.00 . C C . 9 MET HE3 1 1 8 82594 3 1 9 MET HG2 H 9.441 24.144 12.868 1.00 . C C . 9 MET HG2 1 1 8 82595 3 1 9 MET HG3 H 9.033 24.983 11.368 1.00 . C C . 9 MET HG3 1 1 8 82596 3 1 9 MET N N 8.535 28.672 13.324 1.00 . C C . 9 MET N 1 1 8 82597 3 1 9 MET O O 7.674 28.125 10.648 1.00 . C C . 9 MET O 1 1 8 82598 3 1 9 MET SD S 11.335 25.237 11.924 1.00 . C C . 9 MET SD 1 1 8 82599 3 1 10 THR C C 9.619 25.578 8.326 1.00 . C C . 10 THR C 1 1 8 82600 3 1 10 THR CA C 9.394 27.068 8.664 1.00 . C C . 10 THR CA 1 1 8 82601 3 1 10 THR CB C 10.265 28.007 7.755 1.00 . C C . 10 THR CB 1 1 8 82602 3 1 10 THR CG2 C 9.914 27.861 6.257 1.00 . C C . 10 THR CG2 1 1 8 82603 3 1 10 THR H H 10.609 27.117 10.398 1.00 . C C . 10 THR H 1 1 8 82604 3 1 10 THR HA H 8.343 27.310 8.487 1.00 . C C . 10 THR HA 1 1 8 82605 3 1 10 THR HB H 11.314 27.754 7.894 1.00 . C C . 10 THR HB 1 1 8 82606 3 1 10 THR HG1 H 9.397 29.426 8.845 1.00 . C C . 10 THR HG1 1 1 8 82607 3 1 10 THR HG21 H 10.082 26.840 5.938 1.00 . C C . 10 THR HG21 1 1 8 82608 3 1 10 THR HG22 H 10.538 28.521 5.671 1.00 . C C . 10 THR HG22 1 1 8 82609 3 1 10 THR HG23 H 8.874 28.119 6.097 1.00 . C C . 10 THR HG23 1 1 8 82610 3 1 10 THR N N 9.691 27.283 10.087 1.00 . C C . 10 THR N 1 1 8 82611 3 1 10 THR O O 10.751 25.145 8.068 1.00 . C C . 10 THR O 1 1 8 82612 3 1 10 THR OG1 O 10.070 29.382 8.154 1.00 . C C . 10 THR OG1 1 1 8 82613 3 1 11 PHE C C 7.618 23.181 6.831 1.00 . C C . 11 PHE C 1 1 8 82614 3 1 11 PHE CA C 8.519 23.356 8.062 1.00 . C C . 11 PHE CA 1 1 8 82615 3 1 11 PHE CB C 7.982 22.498 9.252 1.00 . C C . 11 PHE CB 1 1 8 82616 3 1 11 PHE CD1 C 9.214 20.306 9.670 1.00 . C C . 11 PHE CD1 1 1 8 82617 3 1 11 PHE CD2 C 7.247 20.216 8.313 1.00 . C C . 11 PHE CD2 1 1 8 82618 3 1 11 PHE CE1 C 9.374 18.944 9.517 1.00 . C C . 11 PHE CE1 1 1 8 82619 3 1 11 PHE CE2 C 7.415 18.845 8.162 1.00 . C C . 11 PHE CE2 1 1 8 82620 3 1 11 PHE CG C 8.149 20.975 9.074 1.00 . C C . 11 PHE CG 1 1 8 82621 3 1 11 PHE CZ C 8.480 18.215 8.768 1.00 . C C . 11 PHE CZ 1 1 8 82622 3 1 11 PHE H H 7.694 25.189 8.739 1.00 . C C . 11 PHE H 1 1 8 82623 3 1 11 PHE HA H 9.536 23.038 7.817 1.00 . C C . 11 PHE HA 1 1 8 82624 3 1 11 PHE HB2 H 8.507 22.790 10.155 1.00 . C C . 11 PHE HB2 1 1 8 82625 3 1 11 PHE HB3 H 6.924 22.705 9.396 1.00 . C C . 11 PHE HB3 1 1 8 82626 3 1 11 PHE HD1 H 9.927 20.864 10.264 1.00 . C C . 11 PHE HD1 1 1 8 82627 3 1 11 PHE HD2 H 6.409 20.710 7.835 1.00 . C C . 11 PHE HD2 1 1 8 82628 3 1 11 PHE HE1 H 10.208 18.448 9.982 1.00 . C C . 11 PHE HE1 1 1 8 82629 3 1 11 PHE HE2 H 6.708 18.268 7.562 1.00 . C C . 11 PHE HE2 1 1 8 82630 3 1 11 PHE HZ H 8.614 17.149 8.660 1.00 . C C . 11 PHE HZ 1 1 8 82631 3 1 11 PHE N N 8.533 24.788 8.420 1.00 . C C . 11 PHE N 1 1 8 82632 3 1 11 PHE O O 6.521 23.754 6.784 1.00 . C C . 11 PHE O 1 1 8 82633 3 1 12 GLN C C 7.734 20.727 4.063 1.00 . C C . 12 GLN C 1 1 8 82634 3 1 12 GLN CA C 7.283 22.068 4.652 1.00 . C C . 12 GLN CA 1 1 8 82635 3 1 12 GLN CB C 7.437 23.194 3.593 1.00 . C C . 12 GLN CB 1 1 8 82636 3 1 12 GLN CD C 6.899 24.011 1.218 1.00 . C C . 12 GLN CD 1 1 8 82637 3 1 12 GLN CG C 6.595 22.990 2.315 1.00 . C C . 12 GLN CG 1 1 8 82638 3 1 12 GLN H H 8.970 21.987 5.943 1.00 . C C . 12 GLN H 1 1 8 82639 3 1 12 GLN HA H 6.234 21.994 4.940 1.00 . C C . 12 GLN HA 1 1 8 82640 3 1 12 GLN HB2 H 7.143 24.137 4.046 1.00 . C C . 12 GLN HB2 1 1 8 82641 3 1 12 GLN HB3 H 8.482 23.264 3.309 1.00 . C C . 12 GLN HB3 1 1 8 82642 3 1 12 GLN HE21 H 6.396 22.702 -0.194 1.00 . C C . 12 GLN HE21 1 1 8 82643 3 1 12 GLN HE22 H 6.900 24.262 -0.750 1.00 . C C . 12 GLN HE22 1 1 8 82644 3 1 12 GLN HG2 H 6.792 21.996 1.926 1.00 . C C . 12 GLN HG2 1 1 8 82645 3 1 12 GLN HG3 H 5.544 23.061 2.575 1.00 . C C . 12 GLN HG3 1 1 8 82646 3 1 12 GLN N N 8.072 22.377 5.855 1.00 . C C . 12 GLN N 1 1 8 82647 3 1 12 GLN NE2 N 6.710 23.619 -0.035 1.00 . C C . 12 GLN NE2 1 1 8 82648 3 1 12 GLN O O 8.941 20.457 3.980 1.00 . C C . 12 GLN O 1 1 8 82649 3 1 12 GLN OE1 O 7.287 25.144 1.493 1.00 . C C . 12 GLN OE1 1 1 8 82650 3 1 13 ILE C C 7.266 18.993 1.450 1.00 . C C . 13 ILE C 1 1 8 82651 3 1 13 ILE CA C 7.013 18.654 2.925 1.00 . C C . 13 ILE CA 1 1 8 82652 3 1 13 ILE CB C 5.819 17.633 3.029 1.00 . C C . 13 ILE CB 1 1 8 82653 3 1 13 ILE CD1 C 4.382 16.319 4.748 1.00 . C C . 13 ILE CD1 1 1 8 82654 3 1 13 ILE CG1 C 5.515 17.304 4.521 1.00 . C C . 13 ILE CG1 1 1 8 82655 3 1 13 ILE CG2 C 6.129 16.345 2.220 1.00 . C C . 13 ILE CG2 1 1 8 82656 3 1 13 ILE H H 5.825 20.137 3.859 1.00 . C C . 13 ILE H 1 1 8 82657 3 1 13 ILE HA H 7.905 18.183 3.348 1.00 . C C . 13 ILE HA 1 1 8 82658 3 1 13 ILE HB H 4.938 18.098 2.587 1.00 . C C . 13 ILE HB 1 1 8 82659 3 1 13 ILE HD11 H 3.473 16.685 4.290 1.00 . C C . 13 ILE HD11 1 1 8 82660 3 1 13 ILE HD12 H 4.227 16.194 5.807 1.00 . C C . 13 ILE HD12 1 1 8 82661 3 1 13 ILE HD13 H 4.647 15.370 4.323 1.00 . C C . 13 ILE HD13 1 1 8 82662 3 1 13 ILE HG12 H 6.398 16.885 4.983 1.00 . C C . 13 ILE HG12 1 1 8 82663 3 1 13 ILE HG13 H 5.257 18.219 5.038 1.00 . C C . 13 ILE HG13 1 1 8 82664 3 1 13 ILE HG21 H 5.335 15.623 2.351 1.00 . C C . 13 ILE HG21 1 1 8 82665 3 1 13 ILE HG22 H 7.060 15.908 2.561 1.00 . C C . 13 ILE HG22 1 1 8 82666 3 1 13 ILE HG23 H 6.216 16.580 1.171 1.00 . C C . 13 ILE HG23 1 1 8 82667 3 1 13 ILE N N 6.754 19.894 3.663 1.00 . C C . 13 ILE N 1 1 8 82668 3 1 13 ILE O O 6.474 19.712 0.828 1.00 . C C . 13 ILE O 1 1 8 82669 3 1 14 GLN C C 8.408 17.345 -1.268 1.00 . C C . 14 GLN C 1 1 8 82670 3 1 14 GLN CA C 8.743 18.631 -0.499 1.00 . C C . 14 GLN CA 1 1 8 82671 3 1 14 GLN CB C 10.251 18.982 -0.611 1.00 . C C . 14 GLN CB 1 1 8 82672 3 1 14 GLN CD C 9.909 21.529 -0.553 1.00 . C C . 14 GLN CD 1 1 8 82673 3 1 14 GLN CG C 10.629 20.323 0.068 1.00 . C C . 14 GLN CG 1 1 8 82674 3 1 14 GLN H H 8.981 17.981 1.504 1.00 . C C . 14 GLN H 1 1 8 82675 3 1 14 GLN HA H 8.163 19.449 -0.921 1.00 . C C . 14 GLN HA 1 1 8 82676 3 1 14 GLN HB2 H 10.833 18.192 -0.145 1.00 . C C . 14 GLN HB2 1 1 8 82677 3 1 14 GLN HB3 H 10.526 19.045 -1.660 1.00 . C C . 14 GLN HB3 1 1 8 82678 3 1 14 GLN HE21 H 9.807 22.445 1.195 1.00 . C C . 14 GLN HE21 1 1 8 82679 3 1 14 GLN HE22 H 9.115 23.296 -0.132 1.00 . C C . 14 GLN HE22 1 1 8 82680 3 1 14 GLN HG2 H 10.363 20.262 1.119 1.00 . C C . 14 GLN HG2 1 1 8 82681 3 1 14 GLN HG3 H 11.695 20.473 -0.015 1.00 . C C . 14 GLN HG3 1 1 8 82682 3 1 14 GLN N N 8.377 18.482 0.917 1.00 . C C . 14 GLN N 1 1 8 82683 3 1 14 GLN NE2 N 9.585 22.525 0.248 1.00 . C C . 14 GLN NE2 1 1 8 82684 3 1 14 GLN O O 7.990 17.403 -2.432 1.00 . C C . 14 GLN O 1 1 8 82685 3 1 14 GLN OE1 O 9.641 21.561 -1.752 1.00 . C C . 14 GLN OE1 1 1 8 82686 3 1 15 ARG C C 8.550 13.760 -0.136 1.00 . C C . 15 ARG C 1 1 8 82687 3 1 15 ARG CA C 8.365 14.854 -1.200 1.00 . C C . 15 ARG CA 1 1 8 82688 3 1 15 ARG CB C 9.365 14.640 -2.374 1.00 . C C . 15 ARG CB 1 1 8 82689 3 1 15 ARG CD C 9.962 13.403 -4.523 1.00 . C C . 15 ARG CD 1 1 8 82690 3 1 15 ARG CG C 9.083 13.411 -3.263 1.00 . C C . 15 ARG CG 1 1 8 82691 3 1 15 ARG CZ C 9.577 12.409 -6.789 1.00 . C C . 15 ARG CZ 1 1 8 82692 3 1 15 ARG H H 8.826 16.227 0.362 1.00 . C C . 15 ARG H 1 1 8 82693 3 1 15 ARG HA H 7.346 14.817 -1.580 1.00 . C C . 15 ARG HA 1 1 8 82694 3 1 15 ARG HB2 H 9.336 15.524 -3.004 1.00 . C C . 15 ARG HB2 1 1 8 82695 3 1 15 ARG HB3 H 10.371 14.549 -1.969 1.00 . C C . 15 ARG HB3 1 1 8 82696 3 1 15 ARG HD2 H 9.851 14.355 -5.036 1.00 . C C . 15 ARG HD2 1 1 8 82697 3 1 15 ARG HD3 H 11.000 13.280 -4.230 1.00 . C C . 15 ARG HD3 1 1 8 82698 3 1 15 ARG HE H 9.389 11.447 -5.038 1.00 . C C . 15 ARG HE 1 1 8 82699 3 1 15 ARG HG2 H 9.282 12.512 -2.689 1.00 . C C . 15 ARG HG2 1 1 8 82700 3 1 15 ARG HG3 H 8.039 13.420 -3.559 1.00 . C C . 15 ARG HG3 1 1 8 82701 3 1 15 ARG HH11 H 10.134 14.366 -6.868 1.00 . C C . 15 ARG HH11 1 1 8 82702 3 1 15 ARG HH12 H 9.857 13.609 -8.405 1.00 . C C . 15 ARG HH12 1 1 8 82703 3 1 15 ARG HH21 H 9.088 10.464 -7.069 1.00 . C C . 15 ARG HH21 1 1 8 82704 3 1 15 ARG HH22 H 9.270 11.403 -8.515 1.00 . C C . 15 ARG HH22 1 1 8 82705 3 1 15 ARG N N 8.571 16.185 -0.589 1.00 . C C . 15 ARG N 1 1 8 82706 3 1 15 ARG NE N 9.613 12.309 -5.446 1.00 . C C . 15 ARG NE 1 1 8 82707 3 1 15 ARG NH1 N 9.886 13.552 -7.403 1.00 . C C . 15 ARG NH1 1 1 8 82708 3 1 15 ARG NH2 N 9.288 11.342 -7.512 1.00 . C C . 15 ARG NH2 1 1 8 82709 3 1 15 ARG O O 9.434 13.871 0.701 1.00 . C C . 15 ARG O 1 1 8 82710 3 1 16 ILE C C 7.739 10.281 -0.114 1.00 . C C . 16 ILE C 1 1 8 82711 3 1 16 ILE CA C 7.823 11.547 0.743 1.00 . C C . 16 ILE CA 1 1 8 82712 3 1 16 ILE CB C 6.711 11.542 1.855 1.00 . C C . 16 ILE CB 1 1 8 82713 3 1 16 ILE CD1 C 5.680 13.020 3.686 1.00 . C C . 16 ILE CD1 1 1 8 82714 3 1 16 ILE CG1 C 6.853 12.793 2.769 1.00 . C C . 16 ILE CG1 1 1 8 82715 3 1 16 ILE CG2 C 6.744 10.249 2.708 1.00 . C C . 16 ILE CG2 1 1 8 82716 3 1 16 ILE H H 6.961 12.730 -0.802 1.00 . C C . 16 ILE H 1 1 8 82717 3 1 16 ILE HA H 8.804 11.582 1.228 1.00 . C C . 16 ILE HA 1 1 8 82718 3 1 16 ILE HB H 5.740 11.585 1.356 1.00 . C C . 16 ILE HB 1 1 8 82719 3 1 16 ILE HD11 H 5.925 13.789 4.391 1.00 . C C . 16 ILE HD11 1 1 8 82720 3 1 16 ILE HD12 H 5.436 12.110 4.217 1.00 . C C . 16 ILE HD12 1 1 8 82721 3 1 16 ILE HD13 H 4.832 13.340 3.106 1.00 . C C . 16 ILE HD13 1 1 8 82722 3 1 16 ILE HG12 H 7.739 12.699 3.385 1.00 . C C . 16 ILE HG12 1 1 8 82723 3 1 16 ILE HG13 H 6.954 13.678 2.150 1.00 . C C . 16 ILE HG13 1 1 8 82724 3 1 16 ILE HG21 H 6.614 9.385 2.069 1.00 . C C . 16 ILE HG21 1 1 8 82725 3 1 16 ILE HG22 H 5.945 10.270 3.435 1.00 . C C . 16 ILE HG22 1 1 8 82726 3 1 16 ILE HG23 H 7.691 10.169 3.225 1.00 . C C . 16 ILE HG23 1 1 8 82727 3 1 16 ILE N N 7.696 12.723 -0.154 1.00 . C C . 16 ILE N 1 1 8 82728 3 1 16 ILE O O 6.984 10.244 -1.082 1.00 . C C . 16 ILE O 1 1 8 82729 3 1 17 TYR C C 9.557 7.047 0.242 1.00 . C C . 17 TYR C 1 1 8 82730 3 1 17 TYR CA C 8.746 8.063 -0.566 1.00 . C C . 17 TYR CA 1 1 8 82731 3 1 17 TYR CB C 9.500 8.425 -1.877 1.00 . C C . 17 TYR CB 1 1 8 82732 3 1 17 TYR CD1 C 11.015 10.413 -1.325 1.00 . C C . 17 TYR CD1 1 1 8 82733 3 1 17 TYR CD2 C 12.045 8.301 -1.755 1.00 . C C . 17 TYR CD2 1 1 8 82734 3 1 17 TYR CE1 C 12.253 10.974 -1.105 1.00 . C C . 17 TYR CE1 1 1 8 82735 3 1 17 TYR CE2 C 13.273 8.866 -1.540 1.00 . C C . 17 TYR CE2 1 1 8 82736 3 1 17 TYR CG C 10.880 9.059 -1.659 1.00 . C C . 17 TYR CG 1 1 8 82737 3 1 17 TYR CZ C 13.378 10.193 -1.211 1.00 . C C . 17 TYR CZ 1 1 8 82738 3 1 17 TYR H H 8.995 9.326 1.110 1.00 . C C . 17 TYR H 1 1 8 82739 3 1 17 TYR HA H 7.773 7.619 -0.810 1.00 . C C . 17 TYR HA 1 1 8 82740 3 1 17 TYR HB2 H 9.627 7.529 -2.471 1.00 . C C . 17 TYR HB2 1 1 8 82741 3 1 17 TYR HB3 H 8.900 9.128 -2.448 1.00 . C C . 17 TYR HB3 1 1 8 82742 3 1 17 TYR HD1 H 10.126 11.027 -1.243 1.00 . C C . 17 TYR HD1 1 1 8 82743 3 1 17 TYR HD2 H 11.974 7.250 -2.013 1.00 . C C . 17 TYR HD2 1 1 8 82744 3 1 17 TYR HE1 H 12.334 12.024 -0.848 1.00 . C C . 17 TYR HE1 1 1 8 82745 3 1 17 TYR HE2 H 14.162 8.263 -1.627 1.00 . C C . 17 TYR HE2 1 1 8 82746 3 1 17 TYR HH H 14.632 11.190 -0.151 1.00 . C C . 17 TYR HH 1 1 8 82747 3 1 17 TYR N N 8.530 9.268 0.245 1.00 . C C . 17 TYR N 1 1 8 82748 3 1 17 TYR O O 10.145 7.382 1.268 1.00 . C C . 17 TYR O 1 1 8 82749 3 1 17 TYR OH O 14.623 10.735 -0.997 1.00 . C C . 17 TYR OH 1 1 8 82750 3 1 18 THR C C 11.807 4.704 -0.244 1.00 . C C . 18 THR C 1 1 8 82751 3 1 18 THR CA C 10.389 4.749 0.377 1.00 . C C . 18 THR CA 1 1 8 82752 3 1 18 THR CB C 9.650 3.380 0.198 1.00 . C C . 18 THR CB 1 1 8 82753 3 1 18 THR CG2 C 8.270 3.368 0.900 1.00 . C C . 18 THR CG2 1 1 8 82754 3 1 18 THR H H 9.097 5.604 -1.050 1.00 . C C . 18 THR H 1 1 8 82755 3 1 18 THR HA H 10.476 4.951 1.448 1.00 . C C . 18 THR HA 1 1 8 82756 3 1 18 THR HB H 10.258 2.591 0.630 1.00 . C C . 18 THR HB 1 1 8 82757 3 1 18 THR HG1 H 10.242 2.666 -1.548 1.00 . C C . 18 THR HG1 1 1 8 82758 3 1 18 THR HG21 H 7.708 2.510 0.581 1.00 . C C . 18 THR HG21 1 1 8 82759 3 1 18 THR HG22 H 7.711 4.257 0.644 1.00 . C C . 18 THR HG22 1 1 8 82760 3 1 18 THR HG23 H 8.402 3.325 1.972 1.00 . C C . 18 THR HG23 1 1 8 82761 3 1 18 THR N N 9.608 5.814 -0.244 1.00 . C C . 18 THR N 1 1 8 82762 3 1 18 THR O O 11.953 4.449 -1.448 1.00 . C C . 18 THR O 1 1 8 82763 3 1 18 THR OG1 O 9.453 3.087 -1.196 1.00 . C C . 18 THR OG1 1 1 8 82764 3 1 19 LYS C C 14.501 3.273 0.057 1.00 . C C . 19 LYS C 1 1 8 82765 3 1 19 LYS CA C 14.257 4.777 0.184 1.00 . C C . 19 LYS CA 1 1 8 82766 3 1 19 LYS CB C 15.273 5.353 1.226 1.00 . C C . 19 LYS CB 1 1 8 82767 3 1 19 LYS CD C 16.202 7.239 -0.194 1.00 . C C . 19 LYS CD 1 1 8 82768 3 1 19 LYS CE C 16.940 8.581 -0.188 1.00 . C C . 19 LYS CE 1 1 8 82769 3 1 19 LYS CG C 15.545 6.865 1.149 1.00 . C C . 19 LYS CG 1 1 8 82770 3 1 19 LYS H H 12.655 5.400 1.451 1.00 . C C . 19 LYS H 1 1 8 82771 3 1 19 LYS HA H 14.423 5.251 -0.782 1.00 . C C . 19 LYS HA 1 1 8 82772 3 1 19 LYS HB2 H 14.926 5.123 2.226 1.00 . C C . 19 LYS HB2 1 1 8 82773 3 1 19 LYS HB3 H 16.235 4.858 1.073 1.00 . C C . 19 LYS HB3 1 1 8 82774 3 1 19 LYS HD2 H 16.910 6.465 -0.480 1.00 . C C . 19 LYS HD2 1 1 8 82775 3 1 19 LYS HD3 H 15.423 7.282 -0.940 1.00 . C C . 19 LYS HD3 1 1 8 82776 3 1 19 LYS HE2 H 17.077 8.908 -1.209 1.00 . C C . 19 LYS HE2 1 1 8 82777 3 1 19 LYS HE3 H 16.342 9.321 0.339 1.00 . C C . 19 LYS HE3 1 1 8 82778 3 1 19 LYS HG2 H 14.604 7.404 1.250 1.00 . C C . 19 LYS HG2 1 1 8 82779 3 1 19 LYS HG3 H 16.206 7.148 1.962 1.00 . C C . 19 LYS HG3 1 1 8 82780 3 1 19 LYS HZ1 H 18.790 7.662 0.127 1.00 . C C . 19 LYS HZ1 1 1 8 82781 3 1 19 LYS HZ2 H 18.168 8.456 1.479 1.00 . C C . 19 LYS HZ2 1 1 8 82782 3 1 19 LYS HZ3 H 18.830 9.348 0.225 1.00 . C C . 19 LYS HZ3 1 1 8 82783 3 1 19 LYS N N 12.846 5.015 0.570 1.00 . C C . 19 LYS N 1 1 8 82784 3 1 19 LYS NZ N 18.272 8.497 0.458 1.00 . C C . 19 LYS NZ 1 1 8 82785 3 1 19 LYS O O 15.166 2.810 -0.868 1.00 . C C . 19 LYS O 1 1 8 82786 3 1 20 ASP C C 12.912 0.392 1.670 1.00 . C C . 20 ASP C 1 1 8 82787 3 1 20 ASP CA C 14.175 1.087 1.144 1.00 . C C . 20 ASP CA 1 1 8 82788 3 1 20 ASP CB C 15.390 0.807 2.064 1.00 . C C . 20 ASP CB 1 1 8 82789 3 1 20 ASP CG C 15.772 -0.681 2.155 1.00 . C C . 20 ASP CG 1 1 8 82790 3 1 20 ASP H H 13.362 2.964 1.673 1.00 . C C . 20 ASP H 1 1 8 82791 3 1 20 ASP HA H 14.388 0.701 0.149 1.00 . C C . 20 ASP HA 1 1 8 82792 3 1 20 ASP HB2 H 16.247 1.360 1.689 1.00 . C C . 20 ASP HB2 1 1 8 82793 3 1 20 ASP HB3 H 15.168 1.173 3.062 1.00 . C C . 20 ASP HB3 1 1 8 82794 3 1 20 ASP N N 13.951 2.529 1.023 1.00 . C C . 20 ASP N 1 1 8 82795 3 1 20 ASP O O 12.142 0.968 2.446 1.00 . C C . 20 ASP O 1 1 8 82796 3 1 20 ASP OD1 O 15.312 -1.375 3.092 1.00 . C C . 20 ASP OD1 1 1 8 82797 3 1 20 ASP OD2 O 16.540 -1.159 1.296 1.00 . C C . 20 ASP OD2 1 1 8 82798 3 1 21 ILE C C 12.277 -3.173 1.650 1.00 . C C . 21 ILE C 1 1 8 82799 3 1 21 ILE CA C 11.656 -1.767 1.619 1.00 . C C . 21 ILE CA 1 1 8 82800 3 1 21 ILE CB C 10.424 -1.754 0.622 1.00 . C C . 21 ILE CB 1 1 8 82801 3 1 21 ILE CD1 C 8.711 -0.169 -0.515 1.00 . C C . 21 ILE CD1 1 1 8 82802 3 1 21 ILE CG1 C 9.746 -0.347 0.580 1.00 . C C . 21 ILE CG1 1 1 8 82803 3 1 21 ILE CG2 C 9.386 -2.855 0.977 1.00 . C C . 21 ILE CG2 1 1 8 82804 3 1 21 ILE H H 13.348 -1.172 0.528 1.00 . C C . 21 ILE H 1 1 8 82805 3 1 21 ILE HA H 11.317 -1.493 2.618 1.00 . C C . 21 ILE HA 1 1 8 82806 3 1 21 ILE HB H 10.806 -1.980 -0.373 1.00 . C C . 21 ILE HB 1 1 8 82807 3 1 21 ILE HD11 H 7.909 -0.870 -0.378 1.00 . C C . 21 ILE HD11 1 1 8 82808 3 1 21 ILE HD12 H 9.170 -0.331 -1.478 1.00 . C C . 21 ILE HD12 1 1 8 82809 3 1 21 ILE HD13 H 8.317 0.836 -0.473 1.00 . C C . 21 ILE HD13 1 1 8 82810 3 1 21 ILE HG12 H 9.251 -0.154 1.528 1.00 . C C . 21 ILE HG12 1 1 8 82811 3 1 21 ILE HG13 H 10.507 0.410 0.433 1.00 . C C . 21 ILE HG13 1 1 8 82812 3 1 21 ILE HG21 H 8.653 -2.925 0.194 1.00 . C C . 21 ILE HG21 1 1 8 82813 3 1 21 ILE HG22 H 8.894 -2.617 1.909 1.00 . C C . 21 ILE HG22 1 1 8 82814 3 1 21 ILE HG23 H 9.884 -3.813 1.075 1.00 . C C . 21 ILE HG23 1 1 8 82815 3 1 21 ILE N N 12.716 -0.844 1.197 1.00 . C C . 21 ILE N 1 1 8 82816 3 1 21 ILE O O 13.173 -3.469 0.855 1.00 . C C . 21 ILE O 1 1 8 82817 3 1 22 SER C C 11.214 -6.233 3.461 1.00 . C C . 22 SER C 1 1 8 82818 3 1 22 SER CA C 12.243 -5.413 2.669 1.00 . C C . 22 SER CA 1 1 8 82819 3 1 22 SER CB C 13.653 -5.518 3.325 1.00 . C C . 22 SER CB 1 1 8 82820 3 1 22 SER H H 11.148 -3.695 3.212 1.00 . C C . 22 SER H 1 1 8 82821 3 1 22 SER HA H 12.286 -5.805 1.653 1.00 . C C . 22 SER HA 1 1 8 82822 3 1 22 SER HB2 H 14.355 -4.911 2.764 1.00 . C C . 22 SER HB2 1 1 8 82823 3 1 22 SER HB3 H 13.614 -5.154 4.347 1.00 . C C . 22 SER HB3 1 1 8 82824 3 1 22 SER HG H 15.097 -6.856 3.255 1.00 . C C . 22 SER HG 1 1 8 82825 3 1 22 SER N N 11.809 -4.021 2.569 1.00 . C C . 22 SER N 1 1 8 82826 3 1 22 SER O O 10.485 -5.691 4.306 1.00 . C C . 22 SER O 1 1 8 82827 3 1 22 SER OG O 14.136 -6.858 3.337 1.00 . C C . 22 SER OG 1 1 8 82828 3 1 23 PHE C C 10.946 -9.898 3.633 1.00 . C C . 23 PHE C 1 1 8 82829 3 1 23 PHE CA C 10.325 -8.517 3.849 1.00 . C C . 23 PHE CA 1 1 8 82830 3 1 23 PHE CB C 8.856 -8.494 3.348 1.00 . C C . 23 PHE CB 1 1 8 82831 3 1 23 PHE CD1 C 7.701 -10.752 3.563 1.00 . C C . 23 PHE CD1 1 1 8 82832 3 1 23 PHE CD2 C 7.395 -9.146 5.312 1.00 . C C . 23 PHE CD2 1 1 8 82833 3 1 23 PHE CE1 C 6.921 -11.651 4.258 1.00 . C C . 23 PHE CE1 1 1 8 82834 3 1 23 PHE CE2 C 6.606 -10.041 5.997 1.00 . C C . 23 PHE CE2 1 1 8 82835 3 1 23 PHE CG C 7.952 -9.479 4.081 1.00 . C C . 23 PHE CG 1 1 8 82836 3 1 23 PHE CZ C 6.370 -11.293 5.472 1.00 . C C . 23 PHE CZ 1 1 8 82837 3 1 23 PHE H H 11.696 -7.847 2.393 1.00 . C C . 23 PHE H 1 1 8 82838 3 1 23 PHE HA H 10.344 -8.283 4.915 1.00 . C C . 23 PHE HA 1 1 8 82839 3 1 23 PHE HB2 H 8.453 -7.497 3.491 1.00 . C C . 23 PHE HB2 1 1 8 82840 3 1 23 PHE HB3 H 8.826 -8.725 2.285 1.00 . C C . 23 PHE HB3 1 1 8 82841 3 1 23 PHE HD1 H 8.123 -11.028 2.601 1.00 . C C . 23 PHE HD1 1 1 8 82842 3 1 23 PHE HD2 H 7.576 -8.163 5.728 1.00 . C C . 23 PHE HD2 1 1 8 82843 3 1 23 PHE HE1 H 6.738 -12.641 3.852 1.00 . C C . 23 PHE HE1 1 1 8 82844 3 1 23 PHE HE2 H 6.171 -9.760 6.948 1.00 . C C . 23 PHE HE2 1 1 8 82845 3 1 23 PHE HZ H 5.759 -11.997 6.016 1.00 . C C . 23 PHE HZ 1 1 8 82846 3 1 23 PHE N N 11.148 -7.532 3.142 1.00 . C C . 23 PHE N 1 1 8 82847 3 1 23 PHE O O 10.934 -10.391 2.520 1.00 . C C . 23 PHE O 1 1 8 82848 3 1 24 GLU C C 11.569 -12.831 5.539 1.00 . C C . 24 GLU C 1 1 8 82849 3 1 24 GLU CA C 12.216 -11.783 4.617 1.00 . C C . 24 GLU CA 1 1 8 82850 3 1 24 GLU CB C 13.692 -11.538 5.006 1.00 . C C . 24 GLU CB 1 1 8 82851 3 1 24 GLU CD C 15.830 -10.178 4.567 1.00 . C C . 24 GLU CD 1 1 8 82852 3 1 24 GLU CG C 14.384 -10.459 4.148 1.00 . C C . 24 GLU CG 1 1 8 82853 3 1 24 GLU H H 11.395 -10.078 5.567 1.00 . C C . 24 GLU H 1 1 8 82854 3 1 24 GLU HA H 12.179 -12.149 3.588 1.00 . C C . 24 GLU HA 1 1 8 82855 3 1 24 GLU HB2 H 13.733 -11.222 6.046 1.00 . C C . 24 GLU HB2 1 1 8 82856 3 1 24 GLU HB3 H 14.247 -12.467 4.905 1.00 . C C . 24 GLU HB3 1 1 8 82857 3 1 24 GLU HG2 H 14.362 -10.778 3.107 1.00 . C C . 24 GLU HG2 1 1 8 82858 3 1 24 GLU HG3 H 13.816 -9.536 4.231 1.00 . C C . 24 GLU HG3 1 1 8 82859 3 1 24 GLU N N 11.485 -10.505 4.696 1.00 . C C . 24 GLU N 1 1 8 82860 3 1 24 GLU O O 11.289 -12.555 6.704 1.00 . C C . 24 GLU O 1 1 8 82861 3 1 24 GLU OE1 O 16.764 -10.463 3.787 1.00 . C C . 24 GLU OE1 1 1 8 82862 3 1 24 GLU OE2 O 16.042 -9.680 5.693 1.00 . C C . 24 GLU OE2 1 1 8 82863 3 1 25 ALA C C 11.297 -16.463 5.046 1.00 . C C . 25 ALA C 1 1 8 82864 3 1 25 ALA CA C 10.743 -15.170 5.690 1.00 . C C . 25 ALA CA 1 1 8 82865 3 1 25 ALA CB C 9.191 -15.093 5.641 1.00 . C C . 25 ALA CB 1 1 8 82866 3 1 25 ALA H H 11.628 -14.165 4.062 1.00 . C C . 25 ALA H 1 1 8 82867 3 1 25 ALA HA H 11.053 -15.139 6.736 1.00 . C C . 25 ALA HA 1 1 8 82868 3 1 25 ALA HB1 H 8.860 -14.158 6.079 1.00 . C C . 25 ALA HB1 1 1 8 82869 3 1 25 ALA HB2 H 8.759 -15.909 6.192 1.00 . C C . 25 ALA HB2 1 1 8 82870 3 1 25 ALA HB3 H 8.842 -15.151 4.622 1.00 . C C . 25 ALA HB3 1 1 8 82871 3 1 25 ALA N N 11.349 -14.031 4.992 1.00 . C C . 25 ALA N 1 1 8 82872 3 1 25 ALA O O 10.727 -16.972 4.072 1.00 . C C . 25 ALA O 1 1 8 82873 3 1 26 PRO C C 12.279 -19.447 5.199 1.00 . C C . 26 PRO C 1 1 8 82874 3 1 26 PRO CA C 13.144 -18.189 4.981 1.00 . C C . 26 PRO CA 1 1 8 82875 3 1 26 PRO CB C 14.487 -18.278 5.773 1.00 . C C . 26 PRO CB 1 1 8 82876 3 1 26 PRO CD C 13.312 -16.357 6.623 1.00 . C C . 26 PRO CD 1 1 8 82877 3 1 26 PRO CG C 14.695 -16.913 6.372 1.00 . C C . 26 PRO CG 1 1 8 82878 3 1 26 PRO HA H 13.356 -18.077 3.919 1.00 . C C . 26 PRO HA 1 1 8 82879 3 1 26 PRO HB2 H 14.425 -19.037 6.554 1.00 . C C . 26 PRO HB2 1 1 8 82880 3 1 26 PRO HB3 H 15.302 -18.518 5.101 1.00 . C C . 26 PRO HB3 1 1 8 82881 3 1 26 PRO HD2 H 12.943 -16.665 7.598 1.00 . C C . 26 PRO HD2 1 1 8 82882 3 1 26 PRO HD3 H 13.320 -15.274 6.552 1.00 . C C . 26 PRO HD3 1 1 8 82883 3 1 26 PRO HG2 H 15.252 -16.996 7.303 1.00 . C C . 26 PRO HG2 1 1 8 82884 3 1 26 PRO HG3 H 15.233 -16.272 5.677 1.00 . C C . 26 PRO HG3 1 1 8 82885 3 1 26 PRO N N 12.494 -16.961 5.527 1.00 . C C . 26 PRO N 1 1 8 82886 3 1 26 PRO O O 12.123 -20.298 4.308 1.00 . C C . 26 PRO O 1 1 8 82887 3 1 27 ASN C C 9.372 -20.388 6.553 1.00 . C C . 27 ASN C 1 1 8 82888 3 1 27 ASN CA C 10.859 -20.607 6.880 1.00 . C C . 27 ASN CA 1 1 8 82889 3 1 27 ASN CB C 11.023 -20.742 8.423 1.00 . C C . 27 ASN CB 1 1 8 82890 3 1 27 ASN CG C 10.572 -19.492 9.214 1.00 . C C . 27 ASN CG 1 1 8 82891 3 1 27 ASN H H 11.807 -18.731 6.991 1.00 . C C . 27 ASN H 1 1 8 82892 3 1 27 ASN HA H 11.195 -21.530 6.406 1.00 . C C . 27 ASN HA 1 1 8 82893 3 1 27 ASN HB2 H 10.441 -21.593 8.761 1.00 . C C . 27 ASN HB2 1 1 8 82894 3 1 27 ASN HB3 H 12.058 -20.927 8.648 1.00 . C C . 27 ASN HB3 1 1 8 82895 3 1 27 ASN HD21 H 10.078 -20.605 10.777 1.00 . C C . 27 ASN HD21 1 1 8 82896 3 1 27 ASN HD22 H 9.826 -18.906 10.947 1.00 . C C . 27 ASN HD22 1 1 8 82897 3 1 27 ASN N N 11.688 -19.497 6.397 1.00 . C C . 27 ASN N 1 1 8 82898 3 1 27 ASN ND2 N 10.110 -19.688 10.432 1.00 . C C . 27 ASN ND2 1 1 8 82899 3 1 27 ASN O O 8.542 -21.061 7.148 1.00 . C C . 27 ASN O 1 1 8 82900 3 1 27 ASN OD1 O 10.641 -18.359 8.728 1.00 . C C . 27 ASN OD1 1 1 8 82901 3 1 28 ALA C C 6.627 -20.171 5.261 1.00 . C C . 28 ALA C 1 1 8 82902 3 1 28 ALA CA C 7.683 -19.023 5.288 1.00 . C C . 28 ALA CA 1 1 8 82903 3 1 28 ALA CB C 7.630 -18.167 4.010 1.00 . C C . 28 ALA CB 1 1 8 82904 3 1 28 ALA H H 9.801 -19.077 5.087 1.00 . C C . 28 ALA H 1 1 8 82905 3 1 28 ALA HA H 7.418 -18.369 6.112 1.00 . C C . 28 ALA HA 1 1 8 82906 3 1 28 ALA HB1 H 6.621 -17.812 3.848 1.00 . C C . 28 ALA HB1 1 1 8 82907 3 1 28 ALA HB2 H 7.944 -18.755 3.156 1.00 . C C . 28 ALA HB2 1 1 8 82908 3 1 28 ALA HB3 H 8.282 -17.320 4.113 1.00 . C C . 28 ALA HB3 1 1 8 82909 3 1 28 ALA N N 9.065 -19.479 5.589 1.00 . C C . 28 ALA N 1 1 8 82910 3 1 28 ALA O O 5.706 -20.130 6.072 1.00 . C C . 28 ALA O 1 1 8 82911 3 1 29 PRO C C 5.657 -23.090 5.800 1.00 . C C . 29 PRO C 1 1 8 82912 3 1 29 PRO CA C 5.773 -22.383 4.419 1.00 . C C . 29 PRO CA 1 1 8 82913 3 1 29 PRO CB C 6.322 -23.349 3.329 1.00 . C C . 29 PRO CB 1 1 8 82914 3 1 29 PRO CD C 7.878 -21.543 3.467 1.00 . C C . 29 PRO CD 1 1 8 82915 3 1 29 PRO CG C 7.782 -23.030 3.240 1.00 . C C . 29 PRO CG 1 1 8 82916 3 1 29 PRO HA H 4.790 -22.026 4.127 1.00 . C C . 29 PRO HA 1 1 8 82917 3 1 29 PRO HB2 H 6.159 -24.391 3.609 1.00 . C C . 29 PRO HB2 1 1 8 82918 3 1 29 PRO HB3 H 5.836 -23.151 2.380 1.00 . C C . 29 PRO HB3 1 1 8 82919 3 1 29 PRO HD2 H 8.848 -21.284 3.890 1.00 . C C . 29 PRO HD2 1 1 8 82920 3 1 29 PRO HD3 H 7.710 -21.000 2.542 1.00 . C C . 29 PRO HD3 1 1 8 82921 3 1 29 PRO HG2 H 8.333 -23.571 4.009 1.00 . C C . 29 PRO HG2 1 1 8 82922 3 1 29 PRO HG3 H 8.168 -23.287 2.260 1.00 . C C . 29 PRO HG3 1 1 8 82923 3 1 29 PRO N N 6.771 -21.267 4.431 1.00 . C C . 29 PRO N 1 1 8 82924 3 1 29 PRO O O 4.550 -23.390 6.279 1.00 . C C . 29 PRO O 1 1 8 82925 3 1 30 HIS C C 6.300 -23.231 8.905 1.00 . C C . 30 HIS C 1 1 8 82926 3 1 30 HIS CA C 6.940 -24.003 7.729 1.00 . C C . 30 HIS CA 1 1 8 82927 3 1 30 HIS CB C 8.439 -24.271 8.013 1.00 . C C . 30 HIS CB 1 1 8 82928 3 1 30 HIS CD2 C 9.247 -24.717 10.452 1.00 . C C . 30 HIS CD2 1 1 8 82929 3 1 30 HIS CE1 C 8.684 -26.823 10.580 1.00 . C C . 30 HIS CE1 1 1 8 82930 3 1 30 HIS CG C 8.701 -25.068 9.262 1.00 . C C . 30 HIS CG 1 1 8 82931 3 1 30 HIS H H 7.633 -22.913 6.050 1.00 . C C . 30 HIS H 1 1 8 82932 3 1 30 HIS HA H 6.429 -24.953 7.622 1.00 . C C . 30 HIS HA 1 1 8 82933 3 1 30 HIS HB2 H 8.861 -24.822 7.183 1.00 . C C . 30 HIS HB2 1 1 8 82934 3 1 30 HIS HB3 H 8.961 -23.322 8.100 1.00 . C C . 30 HIS HB3 1 1 8 82935 3 1 30 HIS HD1 H 7.959 -26.946 8.674 1.00 . C C . 30 HIS HD1 1 1 8 82936 3 1 30 HIS HD2 H 9.629 -23.738 10.724 1.00 . C C . 30 HIS HD2 1 1 8 82937 3 1 30 HIS HE1 H 8.535 -27.825 10.949 1.00 . C C . 30 HIS HE1 1 1 8 82938 3 1 30 HIS HE2 H 9.743 -25.936 12.082 1.00 . C C . 30 HIS HE2 1 1 8 82939 3 1 30 HIS N N 6.817 -23.283 6.448 1.00 . C C . 30 HIS N 1 1 8 82940 3 1 30 HIS ND1 N 8.364 -26.394 9.378 1.00 . C C . 30 HIS ND1 1 1 8 82941 3 1 30 HIS NE2 N 9.222 -25.829 11.253 1.00 . C C . 30 HIS NE2 1 1 8 82942 3 1 30 HIS O O 5.725 -23.829 9.822 1.00 . C C . 30 HIS O 1 1 8 82943 3 1 31 VAL C C 4.433 -20.760 9.840 1.00 . C C . 31 VAL C 1 1 8 82944 3 1 31 VAL CA C 5.964 -21.026 9.960 1.00 . C C . 31 VAL CA 1 1 8 82945 3 1 31 VAL CB C 6.805 -19.693 9.988 1.00 . C C . 31 VAL CB 1 1 8 82946 3 1 31 VAL CG1 C 6.481 -18.762 8.803 1.00 . C C . 31 VAL CG1 1 1 8 82947 3 1 31 VAL CG2 C 6.669 -18.964 11.332 1.00 . C C . 31 VAL CG2 1 1 8 82948 3 1 31 VAL H H 6.911 -21.502 8.123 1.00 . C C . 31 VAL H 1 1 8 82949 3 1 31 VAL HA H 6.140 -21.543 10.910 1.00 . C C . 31 VAL HA 1 1 8 82950 3 1 31 VAL HB H 7.855 -19.977 9.883 1.00 . C C . 31 VAL HB 1 1 8 82951 3 1 31 VAL HG11 H 5.475 -18.376 8.907 1.00 . C C . 31 VAL HG11 1 1 8 82952 3 1 31 VAL HG12 H 6.549 -19.319 7.882 1.00 . C C . 31 VAL HG12 1 1 8 82953 3 1 31 VAL HG13 H 7.186 -17.930 8.763 1.00 . C C . 31 VAL HG13 1 1 8 82954 3 1 31 VAL HG21 H 7.330 -18.116 11.349 1.00 . C C . 31 VAL HG21 1 1 8 82955 3 1 31 VAL HG22 H 6.931 -19.630 12.141 1.00 . C C . 31 VAL HG22 1 1 8 82956 3 1 31 VAL HG23 H 5.647 -18.623 11.466 1.00 . C C . 31 VAL HG23 1 1 8 82957 3 1 31 VAL N N 6.453 -21.908 8.890 1.00 . C C . 31 VAL N 1 1 8 82958 3 1 31 VAL O O 3.808 -20.279 10.786 1.00 . C C . 31 VAL O 1 1 8 82959 3 1 32 PHE C C 1.550 -22.064 9.166 1.00 . C C . 32 PHE C 1 1 8 82960 3 1 32 PHE CA C 2.363 -20.961 8.448 1.00 . C C . 32 PHE CA 1 1 8 82961 3 1 32 PHE CB C 2.019 -20.967 6.932 1.00 . C C . 32 PHE CB 1 1 8 82962 3 1 32 PHE CD1 C 2.672 -18.513 6.703 1.00 . C C . 32 PHE CD1 1 1 8 82963 3 1 32 PHE CD2 C 2.998 -19.946 4.812 1.00 . C C . 32 PHE CD2 1 1 8 82964 3 1 32 PHE CE1 C 3.173 -17.451 5.980 1.00 . C C . 32 PHE CE1 1 1 8 82965 3 1 32 PHE CE2 C 3.501 -18.877 4.096 1.00 . C C . 32 PHE CE2 1 1 8 82966 3 1 32 PHE CG C 2.576 -19.786 6.135 1.00 . C C . 32 PHE CG 1 1 8 82967 3 1 32 PHE CZ C 3.592 -17.634 4.680 1.00 . C C . 32 PHE CZ 1 1 8 82968 3 1 32 PHE H H 4.392 -21.425 7.928 1.00 . C C . 32 PHE H 1 1 8 82969 3 1 32 PHE HA H 2.062 -20.004 8.865 1.00 . C C . 32 PHE HA 1 1 8 82970 3 1 32 PHE HB2 H 2.400 -21.882 6.493 1.00 . C C . 32 PHE HB2 1 1 8 82971 3 1 32 PHE HB3 H 0.938 -20.953 6.813 1.00 . C C . 32 PHE HB3 1 1 8 82972 3 1 32 PHE HD1 H 2.350 -18.359 7.727 1.00 . C C . 32 PHE HD1 1 1 8 82973 3 1 32 PHE HD2 H 2.931 -20.922 4.345 1.00 . C C . 32 PHE HD2 1 1 8 82974 3 1 32 PHE HE1 H 3.241 -16.470 6.435 1.00 . C C . 32 PHE HE1 1 1 8 82975 3 1 32 PHE HE2 H 3.843 -19.016 3.080 1.00 . C C . 32 PHE HE2 1 1 8 82976 3 1 32 PHE HZ H 3.987 -16.798 4.114 1.00 . C C . 32 PHE HZ 1 1 8 82977 3 1 32 PHE N N 3.833 -21.098 8.670 1.00 . C C . 32 PHE N 1 1 8 82978 3 1 32 PHE O O 0.330 -21.933 9.324 1.00 . C C . 32 PHE O 1 1 8 82979 3 1 33 GLN C C 2.015 -24.161 11.819 1.00 . C C . 33 GLN C 1 1 8 82980 3 1 33 GLN CA C 1.591 -24.254 10.342 1.00 . C C . 33 GLN CA 1 1 8 82981 3 1 33 GLN CB C 1.954 -25.645 9.739 1.00 . C C . 33 GLN CB 1 1 8 82982 3 1 33 GLN CD C 3.806 -27.399 9.296 1.00 . C C . 33 GLN CD 1 1 8 82983 3 1 33 GLN CG C 3.467 -25.930 9.586 1.00 . C C . 33 GLN CG 1 1 8 82984 3 1 33 GLN H H 3.167 -23.236 9.318 1.00 . C C . 33 GLN H 1 1 8 82985 3 1 33 GLN HA H 0.511 -24.128 10.298 1.00 . C C . 33 GLN HA 1 1 8 82986 3 1 33 GLN HB2 H 1.526 -26.414 10.373 1.00 . C C . 33 GLN HB2 1 1 8 82987 3 1 33 GLN HB3 H 1.497 -25.726 8.757 1.00 . C C . 33 GLN HB3 1 1 8 82988 3 1 33 GLN HE21 H 5.379 -26.880 8.201 1.00 . C C . 33 GLN HE21 1 1 8 82989 3 1 33 GLN HE22 H 5.081 -28.577 8.339 1.00 . C C . 33 GLN HE22 1 1 8 82990 3 1 33 GLN HG2 H 3.850 -25.319 8.780 1.00 . C C . 33 GLN HG2 1 1 8 82991 3 1 33 GLN HG3 H 3.971 -25.642 10.507 1.00 . C C . 33 GLN HG3 1 1 8 82992 3 1 33 GLN N N 2.220 -23.161 9.558 1.00 . C C . 33 GLN N 1 1 8 82993 3 1 33 GLN NE2 N 4.861 -27.642 8.538 1.00 . C C . 33 GLN NE2 1 1 8 82994 3 1 33 GLN O O 2.170 -25.180 12.507 1.00 . C C . 33 GLN O 1 1 8 82995 3 1 33 GLN OE1 O 3.116 -28.309 9.749 1.00 . C C . 33 GLN OE1 1 1 8 82996 3 1 34 LYS C C 1.630 -21.916 14.527 1.00 . C C . 34 LYS C 1 1 8 82997 3 1 34 LYS CA C 2.667 -22.656 13.675 1.00 . C C . 34 LYS CA 1 1 8 82998 3 1 34 LYS CB C 3.975 -21.822 13.586 1.00 . C C . 34 LYS CB 1 1 8 82999 3 1 34 LYS CD C 5.389 -23.224 15.227 1.00 . C C . 34 LYS CD 1 1 8 83000 3 1 34 LYS CE C 6.115 -23.898 14.043 1.00 . C C . 34 LYS CE 1 1 8 83001 3 1 34 LYS CG C 4.835 -21.826 14.871 1.00 . C C . 34 LYS CG 1 1 8 83002 3 1 34 LYS H H 1.895 -22.161 11.756 1.00 . C C . 34 LYS H 1 1 8 83003 3 1 34 LYS HA H 2.891 -23.611 14.152 1.00 . C C . 34 LYS HA 1 1 8 83004 3 1 34 LYS HB2 H 4.582 -22.209 12.772 1.00 . C C . 34 LYS HB2 1 1 8 83005 3 1 34 LYS HB3 H 3.727 -20.787 13.348 1.00 . C C . 34 LYS HB3 1 1 8 83006 3 1 34 LYS HD2 H 6.088 -23.119 16.051 1.00 . C C . 34 LYS HD2 1 1 8 83007 3 1 34 LYS HD3 H 4.567 -23.856 15.542 1.00 . C C . 34 LYS HD3 1 1 8 83008 3 1 34 LYS HE2 H 6.694 -24.736 14.411 1.00 . C C . 34 LYS HE2 1 1 8 83009 3 1 34 LYS HE3 H 5.377 -24.261 13.337 1.00 . C C . 34 LYS HE3 1 1 8 83010 3 1 34 LYS HG2 H 5.671 -21.150 14.728 1.00 . C C . 34 LYS HG2 1 1 8 83011 3 1 34 LYS HG3 H 4.232 -21.464 15.700 1.00 . C C . 34 LYS HG3 1 1 8 83012 3 1 34 LYS HZ1 H 7.590 -22.429 14.031 1.00 . C C . 34 LYS HZ1 1 1 8 83013 3 1 34 LYS HZ2 H 6.477 -22.284 12.773 1.00 . C C . 34 LYS HZ2 1 1 8 83014 3 1 34 LYS HZ3 H 7.672 -23.481 12.716 1.00 . C C . 34 LYS HZ3 1 1 8 83015 3 1 34 LYS N N 2.155 -22.923 12.317 1.00 . C C . 34 LYS N 1 1 8 83016 3 1 34 LYS NZ N 7.026 -22.959 13.340 1.00 . C C . 34 LYS NZ 1 1 8 83017 3 1 34 LYS O O 0.838 -21.143 14.002 1.00 . C C . 34 LYS O 1 1 8 83018 3 1 35 ASP C C 1.056 -19.961 16.793 1.00 . C C . 35 ASP C 1 1 8 83019 3 1 35 ASP CA C 0.814 -21.492 16.840 1.00 . C C . 35 ASP CA 1 1 8 83020 3 1 35 ASP CB C 1.136 -22.081 18.240 1.00 . C C . 35 ASP CB 1 1 8 83021 3 1 35 ASP CG C 0.248 -21.538 19.366 1.00 . C C . 35 ASP CG 1 1 8 83022 3 1 35 ASP H H 2.303 -22.833 16.163 1.00 . C C . 35 ASP H 1 1 8 83023 3 1 35 ASP HA H -0.224 -21.704 16.592 1.00 . C C . 35 ASP HA 1 1 8 83024 3 1 35 ASP HB2 H 1.016 -23.160 18.198 1.00 . C C . 35 ASP HB2 1 1 8 83025 3 1 35 ASP HB3 H 2.175 -21.869 18.484 1.00 . C C . 35 ASP HB3 1 1 8 83026 3 1 35 ASP N N 1.669 -22.164 15.843 1.00 . C C . 35 ASP N 1 1 8 83027 3 1 35 ASP O O 2.086 -19.475 17.283 1.00 . C C . 35 ASP O 1 1 8 83028 3 1 35 ASP OD1 O 0.598 -20.506 19.983 1.00 . C C . 35 ASP OD1 1 1 8 83029 3 1 35 ASP OD2 O -0.806 -22.147 19.641 1.00 . C C . 35 ASP OD2 1 1 8 83030 3 1 36 TRP C C 0.058 -16.920 17.113 1.00 . C C . 36 TRP C 1 1 8 83031 3 1 36 TRP CA C 0.331 -17.785 15.869 1.00 . C C . 36 TRP CA 1 1 8 83032 3 1 36 TRP CB C -0.540 -17.321 14.671 1.00 . C C . 36 TRP CB 1 1 8 83033 3 1 36 TRP CD1 C -1.115 -14.799 14.474 1.00 . C C . 36 TRP CD1 1 1 8 83034 3 1 36 TRP CD2 C 0.879 -15.351 13.622 1.00 . C C . 36 TRP CD2 1 1 8 83035 3 1 36 TRP CE2 C 0.672 -13.971 13.435 1.00 . C C . 36 TRP CE2 1 1 8 83036 3 1 36 TRP CE3 C 2.074 -15.918 13.167 1.00 . C C . 36 TRP CE3 1 1 8 83037 3 1 36 TRP CG C -0.294 -15.875 14.268 1.00 . C C . 36 TRP CG 1 1 8 83038 3 1 36 TRP CH2 C 2.767 -13.731 12.386 1.00 . C C . 36 TRP CH2 1 1 8 83039 3 1 36 TRP CZ2 C 1.612 -13.151 12.820 1.00 . C C . 36 TRP CZ2 1 1 8 83040 3 1 36 TRP CZ3 C 3.004 -15.102 12.562 1.00 . C C . 36 TRP CZ3 1 1 8 83041 3 1 36 TRP H H -0.708 -19.645 15.857 1.00 . C C . 36 TRP H 1 1 8 83042 3 1 36 TRP HA H 1.378 -17.654 15.586 1.00 . C C . 36 TRP HA 1 1 8 83043 3 1 36 TRP HB2 H -0.321 -17.944 13.812 1.00 . C C . 36 TRP HB2 1 1 8 83044 3 1 36 TRP HB3 H -1.590 -17.432 14.925 1.00 . C C . 36 TRP HB3 1 1 8 83045 3 1 36 TRP HD1 H -2.077 -14.854 14.956 1.00 . C C . 36 TRP HD1 1 1 8 83046 3 1 36 TRP HE1 H -0.951 -12.770 13.982 1.00 . C C . 36 TRP HE1 1 1 8 83047 3 1 36 TRP HE3 H 2.279 -16.972 13.301 1.00 . C C . 36 TRP HE3 1 1 8 83048 3 1 36 TRP HH2 H 3.528 -13.133 11.902 1.00 . C C . 36 TRP HH2 1 1 8 83049 3 1 36 TRP HZ2 H 1.438 -12.092 12.676 1.00 . C C . 36 TRP HZ2 1 1 8 83050 3 1 36 TRP HZ3 H 3.936 -15.523 12.203 1.00 . C C . 36 TRP HZ3 1 1 8 83051 3 1 36 TRP N N 0.132 -19.217 16.152 1.00 . C C . 36 TRP N 1 1 8 83052 3 1 36 TRP NE1 N -0.545 -13.662 13.968 1.00 . C C . 36 TRP NE1 1 1 8 83053 3 1 36 TRP O O -1.096 -16.687 17.489 1.00 . C C . 36 TRP O 1 1 8 83054 3 1 37 GLN C C 2.585 -14.948 18.978 1.00 . C C . 37 GLN C 1 1 8 83055 3 1 37 GLN CA C 1.136 -15.454 18.794 1.00 . C C . 37 GLN CA 1 1 8 83056 3 1 37 GLN CB C 0.523 -15.987 20.121 1.00 . C C . 37 GLN CB 1 1 8 83057 3 1 37 GLN CD C -0.357 -15.469 22.481 1.00 . C C . 37 GLN CD 1 1 8 83058 3 1 37 GLN CG C 0.271 -14.912 21.198 1.00 . C C . 37 GLN CG 1 1 8 83059 3 1 37 GLN H H 2.007 -16.908 17.530 1.00 . C C . 37 GLN H 1 1 8 83060 3 1 37 GLN HA H 0.531 -14.627 18.427 1.00 . C C . 37 GLN HA 1 1 8 83061 3 1 37 GLN HB2 H -0.425 -16.462 19.892 1.00 . C C . 37 GLN HB2 1 1 8 83062 3 1 37 GLN HB3 H 1.188 -16.739 20.533 1.00 . C C . 37 GLN HB3 1 1 8 83063 3 1 37 GLN HE21 H -1.291 -13.752 22.820 1.00 . C C . 37 GLN HE21 1 1 8 83064 3 1 37 GLN HE22 H -1.563 -14.998 23.985 1.00 . C C . 37 GLN HE22 1 1 8 83065 3 1 37 GLN HG2 H 1.215 -14.448 21.456 1.00 . C C . 37 GLN HG2 1 1 8 83066 3 1 37 GLN HG3 H -0.390 -14.160 20.782 1.00 . C C . 37 GLN HG3 1 1 8 83067 3 1 37 GLN N N 1.150 -16.494 17.758 1.00 . C C . 37 GLN N 1 1 8 83068 3 1 37 GLN NE2 N -1.149 -14.659 23.165 1.00 . C C . 37 GLN NE2 1 1 8 83069 3 1 37 GLN O O 3.284 -15.369 19.906 1.00 . C C . 37 GLN O 1 1 8 83070 3 1 37 GLN OE1 O -0.132 -16.622 22.853 1.00 . C C . 37 GLN OE1 1 1 8 83071 3 1 38 PRO C C 4.710 -12.366 18.874 1.00 . C C . 38 PRO C 1 1 8 83072 3 1 38 PRO CA C 4.485 -13.638 18.030 1.00 . C C . 38 PRO CA 1 1 8 83073 3 1 38 PRO CB C 4.752 -13.363 16.534 1.00 . C C . 38 PRO CB 1 1 8 83074 3 1 38 PRO CD C 2.337 -13.506 16.882 1.00 . C C . 38 PRO CD 1 1 8 83075 3 1 38 PRO CG C 3.422 -12.959 15.959 1.00 . C C . 38 PRO CG 1 1 8 83076 3 1 38 PRO HA H 5.151 -14.430 18.366 1.00 . C C . 38 PRO HA 1 1 8 83077 3 1 38 PRO HB2 H 5.494 -12.576 16.414 1.00 . C C . 38 PRO HB2 1 1 8 83078 3 1 38 PRO HB3 H 5.105 -14.268 16.052 1.00 . C C . 38 PRO HB3 1 1 8 83079 3 1 38 PRO HD2 H 1.686 -12.709 17.223 1.00 . C C . 38 PRO HD2 1 1 8 83080 3 1 38 PRO HD3 H 1.752 -14.268 16.375 1.00 . C C . 38 PRO HD3 1 1 8 83081 3 1 38 PRO HG2 H 3.362 -11.875 15.901 1.00 . C C . 38 PRO HG2 1 1 8 83082 3 1 38 PRO HG3 H 3.308 -13.386 14.967 1.00 . C C . 38 PRO HG3 1 1 8 83083 3 1 38 PRO N N 3.089 -14.095 18.028 1.00 . C C . 38 PRO N 1 1 8 83084 3 1 38 PRO O O 3.798 -11.550 19.069 1.00 . C C . 38 PRO O 1 1 8 83085 3 1 39 GLU C C 7.022 -10.100 18.842 1.00 . C C . 39 GLU C 1 1 8 83086 3 1 39 GLU CA C 6.436 -10.987 19.956 1.00 . C C . 39 GLU CA 1 1 8 83087 3 1 39 GLU CB C 7.513 -11.301 21.019 1.00 . C C . 39 GLU CB 1 1 8 83088 3 1 39 GLU CD C 8.103 -12.227 23.324 1.00 . C C . 39 GLU CD 1 1 8 83089 3 1 39 GLU CG C 6.981 -11.936 22.320 1.00 . C C . 39 GLU CG 1 1 8 83090 3 1 39 GLU H H 6.539 -12.994 19.340 1.00 . C C . 39 GLU H 1 1 8 83091 3 1 39 GLU HA H 5.606 -10.468 20.433 1.00 . C C . 39 GLU HA 1 1 8 83092 3 1 39 GLU HB2 H 8.233 -11.988 20.584 1.00 . C C . 39 GLU HB2 1 1 8 83093 3 1 39 GLU HB3 H 8.032 -10.385 21.274 1.00 . C C . 39 GLU HB3 1 1 8 83094 3 1 39 GLU HG2 H 6.262 -11.260 22.778 1.00 . C C . 39 GLU HG2 1 1 8 83095 3 1 39 GLU HG3 H 6.473 -12.865 22.075 1.00 . C C . 39 GLU HG3 1 1 8 83096 3 1 39 GLU N N 5.940 -12.224 19.364 1.00 . C C . 39 GLU N 1 1 8 83097 3 1 39 GLU O O 8.062 -10.432 18.245 1.00 . C C . 39 GLU O 1 1 8 83098 3 1 39 GLU OE1 O 8.640 -13.352 23.312 1.00 . C C . 39 GLU OE1 1 1 8 83099 3 1 39 GLU OE2 O 8.480 -11.316 24.100 1.00 . C C . 39 GLU OE2 1 1 8 83100 3 1 40 VAL C C 7.918 -7.166 18.248 1.00 . C C . 40 VAL C 1 1 8 83101 3 1 40 VAL CA C 6.776 -7.983 17.603 1.00 . C C . 40 VAL CA 1 1 8 83102 3 1 40 VAL CB C 5.590 -7.067 17.114 1.00 . C C . 40 VAL CB 1 1 8 83103 3 1 40 VAL CG1 C 4.743 -6.531 18.294 1.00 . C C . 40 VAL CG1 1 1 8 83104 3 1 40 VAL CG2 C 6.102 -5.918 16.199 1.00 . C C . 40 VAL CG2 1 1 8 83105 3 1 40 VAL H H 5.435 -8.896 18.959 1.00 . C C . 40 VAL H 1 1 8 83106 3 1 40 VAL HA H 7.174 -8.498 16.726 1.00 . C C . 40 VAL HA 1 1 8 83107 3 1 40 VAL HB H 4.932 -7.694 16.516 1.00 . C C . 40 VAL HB 1 1 8 83108 3 1 40 VAL HG11 H 4.373 -7.361 18.882 1.00 . C C . 40 VAL HG11 1 1 8 83109 3 1 40 VAL HG12 H 3.901 -5.970 17.912 1.00 . C C . 40 VAL HG12 1 1 8 83110 3 1 40 VAL HG13 H 5.346 -5.888 18.923 1.00 . C C . 40 VAL HG13 1 1 8 83111 3 1 40 VAL HG21 H 6.629 -6.339 15.353 1.00 . C C . 40 VAL HG21 1 1 8 83112 3 1 40 VAL HG22 H 6.773 -5.274 16.752 1.00 . C C . 40 VAL HG22 1 1 8 83113 3 1 40 VAL HG23 H 5.262 -5.334 15.841 1.00 . C C . 40 VAL HG23 1 1 8 83114 3 1 40 VAL N N 6.311 -9.009 18.537 1.00 . C C . 40 VAL N 1 1 8 83115 3 1 40 VAL O O 7.699 -6.307 19.117 1.00 . C C . 40 VAL O 1 1 8 83116 3 1 41 LYS C C 10.625 -5.731 17.143 1.00 . C C . 41 LYS C 1 1 8 83117 3 1 41 LYS CA C 10.348 -6.764 18.241 1.00 . C C . 41 LYS CA 1 1 8 83118 3 1 41 LYS CB C 11.559 -7.735 18.390 1.00 . C C . 41 LYS CB 1 1 8 83119 3 1 41 LYS CD C 11.007 -8.523 20.772 1.00 . C C . 41 LYS CD 1 1 8 83120 3 1 41 LYS CE C 10.803 -9.729 21.698 1.00 . C C . 41 LYS CE 1 1 8 83121 3 1 41 LYS CG C 11.325 -8.940 19.323 1.00 . C C . 41 LYS CG 1 1 8 83122 3 1 41 LYS H H 9.249 -8.310 17.308 1.00 . C C . 41 LYS H 1 1 8 83123 3 1 41 LYS HA H 10.174 -6.253 19.189 1.00 . C C . 41 LYS HA 1 1 8 83124 3 1 41 LYS HB2 H 11.812 -8.125 17.406 1.00 . C C . 41 LYS HB2 1 1 8 83125 3 1 41 LYS HB3 H 12.411 -7.177 18.761 1.00 . C C . 41 LYS HB3 1 1 8 83126 3 1 41 LYS HD2 H 11.826 -7.924 21.157 1.00 . C C . 41 LYS HD2 1 1 8 83127 3 1 41 LYS HD3 H 10.102 -7.926 20.774 1.00 . C C . 41 LYS HD3 1 1 8 83128 3 1 41 LYS HE2 H 10.029 -10.367 21.288 1.00 . C C . 41 LYS HE2 1 1 8 83129 3 1 41 LYS HE3 H 11.728 -10.289 21.764 1.00 . C C . 41 LYS HE3 1 1 8 83130 3 1 41 LYS HG2 H 10.489 -9.517 18.940 1.00 . C C . 41 LYS HG2 1 1 8 83131 3 1 41 LYS HG3 H 12.214 -9.561 19.320 1.00 . C C . 41 LYS HG3 1 1 8 83132 3 1 41 LYS HZ1 H 11.169 -8.765 23.513 1.00 . C C . 41 LYS HZ1 1 1 8 83133 3 1 41 LYS HZ2 H 10.187 -10.137 23.651 1.00 . C C . 41 LYS HZ2 1 1 8 83134 3 1 41 LYS HZ3 H 9.551 -8.703 23.016 1.00 . C C . 41 LYS HZ3 1 1 8 83135 3 1 41 LYS N N 9.147 -7.510 17.862 1.00 . C C . 41 LYS N 1 1 8 83136 3 1 41 LYS NZ N 10.400 -9.305 23.063 1.00 . C C . 41 LYS NZ 1 1 8 83137 3 1 41 LYS O O 11.208 -6.055 16.109 1.00 . C C . 41 LYS O 1 1 8 83138 3 1 42 LEU C C 11.524 -2.486 16.763 1.00 . C C . 42 LEU C 1 1 8 83139 3 1 42 LEU CA C 10.351 -3.405 16.385 1.00 . C C . 42 LEU CA 1 1 8 83140 3 1 42 LEU CB C 8.993 -2.643 16.212 1.00 . C C . 42 LEU CB 1 1 8 83141 3 1 42 LEU CD1 C 8.894 -0.945 18.182 1.00 . C C . 42 LEU CD1 1 1 8 83142 3 1 42 LEU CD2 C 6.735 -1.925 17.225 1.00 . C C . 42 LEU CD2 1 1 8 83143 3 1 42 LEU CG C 8.238 -2.176 17.511 1.00 . C C . 42 LEU CG 1 1 8 83144 3 1 42 LEU H H 9.813 -4.275 18.245 1.00 . C C . 42 LEU H 1 1 8 83145 3 1 42 LEU HA H 10.596 -3.873 15.421 1.00 . C C . 42 LEU HA 1 1 8 83146 3 1 42 LEU HB2 H 9.170 -1.771 15.589 1.00 . C C . 42 LEU HB2 1 1 8 83147 3 1 42 LEU HB3 H 8.329 -3.305 15.662 1.00 . C C . 42 LEU HB3 1 1 8 83148 3 1 42 LEU HD11 H 8.329 -0.667 19.061 1.00 . C C . 42 LEU HD11 1 1 8 83149 3 1 42 LEU HD12 H 8.917 -0.111 17.492 1.00 . C C . 42 LEU HD12 1 1 8 83150 3 1 42 LEU HD13 H 9.907 -1.192 18.477 1.00 . C C . 42 LEU HD13 1 1 8 83151 3 1 42 LEU HD21 H 6.232 -1.641 18.142 1.00 . C C . 42 LEU HD21 1 1 8 83152 3 1 42 LEU HD22 H 6.281 -2.825 16.842 1.00 . C C . 42 LEU HD22 1 1 8 83153 3 1 42 LEU HD23 H 6.622 -1.129 16.497 1.00 . C C . 42 LEU HD23 1 1 8 83154 3 1 42 LEU HG H 8.290 -2.983 18.233 1.00 . C C . 42 LEU HG 1 1 8 83155 3 1 42 LEU N N 10.213 -4.483 17.375 1.00 . C C . 42 LEU N 1 1 8 83156 3 1 42 LEU O O 11.892 -2.391 17.942 1.00 . C C . 42 LEU O 1 1 8 83157 3 1 43 ASP C C 13.160 0.252 15.001 1.00 . C C . 43 ASP C 1 1 8 83158 3 1 43 ASP CA C 13.273 -0.944 15.946 1.00 . C C . 43 ASP CA 1 1 8 83159 3 1 43 ASP CB C 14.587 -1.732 15.682 1.00 . C C . 43 ASP CB 1 1 8 83160 3 1 43 ASP CG C 15.856 -0.897 15.958 1.00 . C C . 43 ASP CG 1 1 8 83161 3 1 43 ASP H H 11.747 -1.929 14.853 1.00 . C C . 43 ASP H 1 1 8 83162 3 1 43 ASP HA H 13.268 -0.578 16.977 1.00 . C C . 43 ASP HA 1 1 8 83163 3 1 43 ASP HB2 H 14.597 -2.611 16.318 1.00 . C C . 43 ASP HB2 1 1 8 83164 3 1 43 ASP HB3 H 14.600 -2.064 14.647 1.00 . C C . 43 ASP HB3 1 1 8 83165 3 1 43 ASP N N 12.109 -1.824 15.760 1.00 . C C . 43 ASP N 1 1 8 83166 3 1 43 ASP O O 12.731 0.099 13.856 1.00 . C C . 43 ASP O 1 1 8 83167 3 1 43 ASP OD1 O 16.367 -0.932 17.099 1.00 . C C . 43 ASP OD1 1 1 8 83168 3 1 43 ASP OD2 O 16.334 -0.189 15.046 1.00 . C C . 43 ASP OD2 1 1 8 83169 3 1 44 LEU C C 14.957 3.243 14.633 1.00 . C C . 44 LEU C 1 1 8 83170 3 1 44 LEU CA C 13.523 2.688 14.719 1.00 . C C . 44 LEU CA 1 1 8 83171 3 1 44 LEU CB C 12.563 3.749 15.343 1.00 . C C . 44 LEU CB 1 1 8 83172 3 1 44 LEU CD1 C 10.503 2.750 14.150 1.00 . C C . 44 LEU CD1 1 1 8 83173 3 1 44 LEU CD2 C 10.747 2.461 16.692 1.00 . C C . 44 LEU CD2 1 1 8 83174 3 1 44 LEU CG C 11.039 3.369 15.464 1.00 . C C . 44 LEU CG 1 1 8 83175 3 1 44 LEU H H 13.857 1.474 16.422 1.00 . C C . 44 LEU H 1 1 8 83176 3 1 44 LEU HA H 13.172 2.461 13.704 1.00 . C C . 44 LEU HA 1 1 8 83177 3 1 44 LEU HB2 H 12.931 3.997 16.334 1.00 . C C . 44 LEU HB2 1 1 8 83178 3 1 44 LEU HB3 H 12.631 4.646 14.734 1.00 . C C . 44 LEU HB3 1 1 8 83179 3 1 44 LEU HD11 H 11.021 1.822 13.938 1.00 . C C . 44 LEU HD11 1 1 8 83180 3 1 44 LEU HD12 H 10.662 3.438 13.330 1.00 . C C . 44 LEU HD12 1 1 8 83181 3 1 44 LEU HD13 H 9.442 2.555 14.242 1.00 . C C . 44 LEU HD13 1 1 8 83182 3 1 44 LEU HD21 H 11.293 1.530 16.602 1.00 . C C . 44 LEU HD21 1 1 8 83183 3 1 44 LEU HD22 H 9.689 2.253 16.748 1.00 . C C . 44 LEU HD22 1 1 8 83184 3 1 44 LEU HD23 H 11.054 2.968 17.599 1.00 . C C . 44 LEU HD23 1 1 8 83185 3 1 44 LEU HG H 10.479 4.289 15.614 1.00 . C C . 44 LEU HG 1 1 8 83186 3 1 44 LEU N N 13.538 1.442 15.499 1.00 . C C . 44 LEU N 1 1 8 83187 3 1 44 LEU O O 15.514 3.712 15.636 1.00 . C C . 44 LEU O 1 1 8 83188 3 1 45 ASP C C 16.833 4.924 12.262 1.00 . C C . 45 ASP C 1 1 8 83189 3 1 45 ASP CA C 16.899 3.655 13.127 1.00 . C C . 45 ASP CA 1 1 8 83190 3 1 45 ASP CB C 17.667 2.490 12.423 1.00 . C C . 45 ASP CB 1 1 8 83191 3 1 45 ASP CG C 18.984 2.898 11.714 1.00 . C C . 45 ASP CG 1 1 8 83192 3 1 45 ASP H H 14.978 2.884 12.677 1.00 . C C . 45 ASP H 1 1 8 83193 3 1 45 ASP HA H 17.398 3.896 14.065 1.00 . C C . 45 ASP HA 1 1 8 83194 3 1 45 ASP HB2 H 17.903 1.740 13.167 1.00 . C C . 45 ASP HB2 1 1 8 83195 3 1 45 ASP HB3 H 17.005 2.031 11.688 1.00 . C C . 45 ASP HB3 1 1 8 83196 3 1 45 ASP N N 15.520 3.217 13.423 1.00 . C C . 45 ASP N 1 1 8 83197 3 1 45 ASP O O 15.871 5.129 11.525 1.00 . C C . 45 ASP O 1 1 8 83198 3 1 45 ASP OD1 O 18.966 3.076 10.471 1.00 . C C . 45 ASP OD1 1 1 8 83199 3 1 45 ASP OD2 O 20.026 3.061 12.391 1.00 . C C . 45 ASP OD2 1 1 8 83200 3 1 46 THR C C 18.968 7.270 10.726 1.00 . C C . 46 THR C 1 1 8 83201 3 1 46 THR CA C 17.852 7.129 11.784 1.00 . C C . 46 THR CA 1 1 8 83202 3 1 46 THR CB C 18.025 8.208 12.911 1.00 . C C . 46 THR CB 1 1 8 83203 3 1 46 THR CG2 C 16.837 8.207 13.903 1.00 . C C . 46 THR CG2 1 1 8 83204 3 1 46 THR H H 18.640 5.504 12.885 1.00 . C C . 46 THR H 1 1 8 83205 3 1 46 THR HA H 16.888 7.300 11.299 1.00 . C C . 46 THR HA 1 1 8 83206 3 1 46 THR HB H 18.076 9.186 12.445 1.00 . C C . 46 THR HB 1 1 8 83207 3 1 46 THR HG1 H 19.596 7.119 13.434 1.00 . C C . 46 THR HG1 1 1 8 83208 3 1 46 THR HG21 H 15.916 8.407 13.369 1.00 . C C . 46 THR HG21 1 1 8 83209 3 1 46 THR HG22 H 16.983 8.972 14.652 1.00 . C C . 46 THR HG22 1 1 8 83210 3 1 46 THR HG23 H 16.767 7.241 14.390 1.00 . C C . 46 THR HG23 1 1 8 83211 3 1 46 THR N N 17.851 5.786 12.382 1.00 . C C . 46 THR N 1 1 8 83212 3 1 46 THR O O 20.098 6.803 10.932 1.00 . C C . 46 THR O 1 1 8 83213 3 1 46 THR OG1 O 19.251 7.993 13.637 1.00 . C C . 46 THR OG1 1 1 8 83214 3 1 47 ALA C C 19.212 9.620 7.925 1.00 . C C . 47 ALA C 1 1 8 83215 3 1 47 ALA CA C 19.575 8.248 8.510 1.00 . C C . 47 ALA CA 1 1 8 83216 3 1 47 ALA CB C 19.548 7.167 7.414 1.00 . C C . 47 ALA CB 1 1 8 83217 3 1 47 ALA H H 17.692 8.191 9.483 1.00 . C C . 47 ALA H 1 1 8 83218 3 1 47 ALA HA H 20.580 8.296 8.926 1.00 . C C . 47 ALA HA 1 1 8 83219 3 1 47 ALA HB1 H 20.217 7.441 6.610 1.00 . C C . 47 ALA HB1 1 1 8 83220 3 1 47 ALA HB2 H 18.542 7.057 7.024 1.00 . C C . 47 ALA HB2 1 1 8 83221 3 1 47 ALA HB3 H 19.869 6.226 7.834 1.00 . C C . 47 ALA HB3 1 1 8 83222 3 1 47 ALA N N 18.629 7.920 9.597 1.00 . C C . 47 ALA N 1 1 8 83223 3 1 47 ALA O O 18.040 10.008 7.945 1.00 . C C . 47 ALA O 1 1 8 83224 3 1 48 SER C C 21.212 12.188 6.035 1.00 . C C . 48 SER C 1 1 8 83225 3 1 48 SER CA C 20.014 11.710 6.867 1.00 . C C . 48 SER CA 1 1 8 83226 3 1 48 SER CB C 19.741 12.710 8.016 1.00 . C C . 48 SER CB 1 1 8 83227 3 1 48 SER H H 21.113 9.969 7.407 1.00 . C C . 48 SER H 1 1 8 83228 3 1 48 SER HA H 19.139 11.681 6.218 1.00 . C C . 48 SER HA 1 1 8 83229 3 1 48 SER HB2 H 19.809 13.727 7.651 1.00 . C C . 48 SER HB2 1 1 8 83230 3 1 48 SER HB3 H 18.747 12.541 8.407 1.00 . C C . 48 SER HB3 1 1 8 83231 3 1 48 SER HG H 20.334 11.881 9.688 1.00 . C C . 48 SER HG 1 1 8 83232 3 1 48 SER N N 20.214 10.351 7.415 1.00 . C C . 48 SER N 1 1 8 83233 3 1 48 SER O O 22.343 11.702 6.203 1.00 . C C . 48 SER O 1 1 8 83234 3 1 48 SER OG O 20.673 12.543 9.071 1.00 . C C . 48 SER OG 1 1 8 83235 3 1 49 SER C C 21.373 15.212 3.855 1.00 . C C . 49 SER C 1 1 8 83236 3 1 49 SER CA C 21.950 13.874 4.355 1.00 . C C . 49 SER CA 1 1 8 83237 3 1 49 SER CB C 22.403 13.000 3.162 1.00 . C C . 49 SER CB 1 1 8 83238 3 1 49 SER H H 19.997 13.421 5.022 1.00 . C C . 49 SER H 1 1 8 83239 3 1 49 SER HA H 22.806 14.081 4.994 1.00 . C C . 49 SER HA 1 1 8 83240 3 1 49 SER HB2 H 23.116 13.546 2.559 1.00 . C C . 49 SER HB2 1 1 8 83241 3 1 49 SER HB3 H 22.875 12.097 3.533 1.00 . C C . 49 SER HB3 1 1 8 83242 3 1 49 SER HG H 20.727 12.031 2.816 1.00 . C C . 49 SER HG 1 1 8 83243 3 1 49 SER N N 20.936 13.168 5.153 1.00 . C C . 49 SER N 1 1 8 83244 3 1 49 SER O O 20.182 15.289 3.556 1.00 . C C . 49 SER O 1 1 8 83245 3 1 49 SER OG O 21.311 12.627 2.334 1.00 . C C . 49 SER OG 1 1 8 83246 3 1 50 GLN C C 21.851 17.497 1.689 1.00 . C C . 50 GLN C 1 1 8 83247 3 1 50 GLN CA C 21.772 17.567 3.218 1.00 . C C . 50 GLN CA 1 1 8 83248 3 1 50 GLN CB C 22.628 18.746 3.741 1.00 . C C . 50 GLN CB 1 1 8 83249 3 1 50 GLN CD C 22.918 21.313 3.827 1.00 . C C . 50 GLN CD 1 1 8 83250 3 1 50 GLN CG C 22.128 20.134 3.267 1.00 . C C . 50 GLN CG 1 1 8 83251 3 1 50 GLN H H 23.128 16.178 4.106 1.00 . C C . 50 GLN H 1 1 8 83252 3 1 50 GLN HA H 20.731 17.731 3.513 1.00 . C C . 50 GLN HA 1 1 8 83253 3 1 50 GLN HB2 H 22.620 18.727 4.828 1.00 . C C . 50 GLN HB2 1 1 8 83254 3 1 50 GLN HB3 H 23.652 18.619 3.403 1.00 . C C . 50 GLN HB3 1 1 8 83255 3 1 50 GLN HE21 H 22.459 22.427 2.246 1.00 . C C . 50 GLN HE21 1 1 8 83256 3 1 50 GLN HE22 H 23.453 23.184 3.441 1.00 . C C . 50 GLN HE22 1 1 8 83257 3 1 50 GLN HG2 H 22.181 20.169 2.187 1.00 . C C . 50 GLN HG2 1 1 8 83258 3 1 50 GLN HG3 H 21.085 20.249 3.564 1.00 . C C . 50 GLN HG3 1 1 8 83259 3 1 50 GLN N N 22.205 16.273 3.786 1.00 . C C . 50 GLN N 1 1 8 83260 3 1 50 GLN NE2 N 22.949 22.419 3.099 1.00 . C C . 50 GLN NE2 1 1 8 83261 3 1 50 GLN O O 22.867 17.067 1.135 1.00 . C C . 50 GLN O 1 1 8 83262 3 1 50 GLN OE1 O 23.479 21.237 4.917 1.00 . C C . 50 GLN OE1 1 1 8 83263 3 1 51 LEU C C 20.760 19.234 -1.081 1.00 . C C . 51 LEU C 1 1 8 83264 3 1 51 LEU CA C 20.649 17.839 -0.451 1.00 . C C . 51 LEU CA 1 1 8 83265 3 1 51 LEU CB C 19.289 17.189 -0.807 1.00 . C C . 51 LEU CB 1 1 8 83266 3 1 51 LEU CD1 C 17.523 15.414 -0.352 1.00 . C C . 51 LEU CD1 1 1 8 83267 3 1 51 LEU CD2 C 19.982 14.738 -0.352 1.00 . C C . 51 LEU CD2 1 1 8 83268 3 1 51 LEU CG C 18.956 15.864 -0.050 1.00 . C C . 51 LEU CG 1 1 8 83269 3 1 51 LEU H H 20.017 18.276 1.534 1.00 . C C . 51 LEU H 1 1 8 83270 3 1 51 LEU HA H 21.452 17.214 -0.838 1.00 . C C . 51 LEU HA 1 1 8 83271 3 1 51 LEU HB2 H 18.501 17.909 -0.589 1.00 . C C . 51 LEU HB2 1 1 8 83272 3 1 51 LEU HB3 H 19.273 16.986 -1.873 1.00 . C C . 51 LEU HB3 1 1 8 83273 3 1 51 LEU HD11 H 16.837 16.234 -0.183 1.00 . C C . 51 LEU HD11 1 1 8 83274 3 1 51 LEU HD12 H 17.257 14.600 0.305 1.00 . C C . 51 LEU HD12 1 1 8 83275 3 1 51 LEU HD13 H 17.433 15.077 -1.376 1.00 . C C . 51 LEU HD13 1 1 8 83276 3 1 51 LEU HD21 H 19.988 14.517 -1.411 1.00 . C C . 51 LEU HD21 1 1 8 83277 3 1 51 LEU HD22 H 19.718 13.844 0.200 1.00 . C C . 51 LEU HD22 1 1 8 83278 3 1 51 LEU HD23 H 20.971 15.058 -0.046 1.00 . C C . 51 LEU HD23 1 1 8 83279 3 1 51 LEU HG H 19.003 16.062 1.016 1.00 . C C . 51 LEU HG 1 1 8 83280 3 1 51 LEU N N 20.771 17.915 1.020 1.00 . C C . 51 LEU N 1 1 8 83281 3 1 51 LEU O O 21.276 19.385 -2.197 1.00 . C C . 51 LEU O 1 1 8 83282 3 1 52 ALA C C 20.102 22.611 0.354 1.00 . C C . 52 ALA C 1 1 8 83283 3 1 52 ALA CA C 20.214 21.640 -0.827 1.00 . C C . 52 ALA CA 1 1 8 83284 3 1 52 ALA CB C 19.032 21.819 -1.801 1.00 . C C . 52 ALA CB 1 1 8 83285 3 1 52 ALA H H 19.937 20.051 0.550 1.00 . C C . 52 ALA H 1 1 8 83286 3 1 52 ALA HA H 21.134 21.856 -1.362 1.00 . C C . 52 ALA HA 1 1 8 83287 3 1 52 ALA HB1 H 18.885 22.872 -2.016 1.00 . C C . 52 ALA HB1 1 1 8 83288 3 1 52 ALA HB2 H 18.131 21.411 -1.369 1.00 . C C . 52 ALA HB2 1 1 8 83289 3 1 52 ALA HB3 H 19.251 21.307 -2.720 1.00 . C C . 52 ALA HB3 1 1 8 83290 3 1 52 ALA N N 20.269 20.245 -0.351 1.00 . C C . 52 ALA N 1 1 8 83291 3 1 52 ALA O O 20.191 22.207 1.524 1.00 . C C . 52 ALA O 1 1 8 83292 3 1 53 ASP C C 18.403 24.780 1.717 1.00 . C C . 53 ASP C 1 1 8 83293 3 1 53 ASP CA C 19.736 24.986 0.998 1.00 . C C . 53 ASP CA 1 1 8 83294 3 1 53 ASP CB C 19.762 26.383 0.320 1.00 . C C . 53 ASP CB 1 1 8 83295 3 1 53 ASP CG C 21.105 26.690 -0.345 1.00 . C C . 53 ASP CG 1 1 8 83296 3 1 53 ASP H H 19.921 24.120 -0.944 1.00 . C C . 53 ASP H 1 1 8 83297 3 1 53 ASP HA H 20.547 24.926 1.718 1.00 . C C . 53 ASP HA 1 1 8 83298 3 1 53 ASP HB2 H 18.979 26.431 -0.435 1.00 . C C . 53 ASP HB2 1 1 8 83299 3 1 53 ASP HB3 H 19.560 27.148 1.070 1.00 . C C . 53 ASP HB3 1 1 8 83300 3 1 53 ASP N N 19.930 23.899 0.014 1.00 . C C . 53 ASP N 1 1 8 83301 3 1 53 ASP O O 17.384 24.542 1.061 1.00 . C C . 53 ASP O 1 1 8 83302 3 1 53 ASP OD1 O 21.964 27.346 0.285 1.00 . C C . 53 ASP OD1 1 1 8 83303 3 1 53 ASP OD2 O 21.323 26.255 -1.500 1.00 . C C . 53 ASP OD2 1 1 8 83304 3 1 54 ASP C C 16.737 23.127 3.880 1.00 . C C . 54 ASP C 1 1 8 83305 3 1 54 ASP CA C 17.261 24.587 3.953 1.00 . C C . 54 ASP CA 1 1 8 83306 3 1 54 ASP CB C 16.067 25.549 3.647 1.00 . C C . 54 ASP CB 1 1 8 83307 3 1 54 ASP CG C 16.449 27.035 3.531 1.00 . C C . 54 ASP CG 1 1 8 83308 3 1 54 ASP H H 19.278 25.089 3.491 1.00 . C C . 54 ASP H 1 1 8 83309 3 1 54 ASP HA H 17.595 24.767 4.965 1.00 . C C . 54 ASP HA 1 1 8 83310 3 1 54 ASP HB2 H 15.601 25.247 2.713 1.00 . C C . 54 ASP HB2 1 1 8 83311 3 1 54 ASP HB3 H 15.328 25.445 4.437 1.00 . C C . 54 ASP HB3 1 1 8 83312 3 1 54 ASP N N 18.432 24.838 3.064 1.00 . C C . 54 ASP N 1 1 8 83313 3 1 54 ASP O O 15.884 22.745 4.672 1.00 . C C . 54 ASP O 1 1 8 83314 3 1 54 ASP OD1 O 16.717 27.503 2.398 1.00 . C C . 54 ASP OD1 1 1 8 83315 3 1 54 ASP OD2 O 16.421 27.753 4.541 1.00 . C C . 54 ASP OD2 1 1 8 83316 3 1 55 VAL C C 17.567 19.872 3.140 1.00 . C C . 55 VAL C 1 1 8 83317 3 1 55 VAL CA C 16.687 21.008 2.613 1.00 . C C . 55 VAL CA 1 1 8 83318 3 1 55 VAL CB C 16.482 20.865 1.055 1.00 . C C . 55 VAL CB 1 1 8 83319 3 1 55 VAL CG1 C 16.063 19.426 0.670 1.00 . C C . 55 VAL CG1 1 1 8 83320 3 1 55 VAL CG2 C 15.450 21.902 0.532 1.00 . C C . 55 VAL CG2 1 1 8 83321 3 1 55 VAL H H 18.098 22.569 2.527 1.00 . C C . 55 VAL H 1 1 8 83322 3 1 55 VAL HA H 15.699 20.932 3.082 1.00 . C C . 55 VAL HA 1 1 8 83323 3 1 55 VAL HB H 17.438 21.071 0.567 1.00 . C C . 55 VAL HB 1 1 8 83324 3 1 55 VAL HG11 H 15.146 19.158 1.186 1.00 . C C . 55 VAL HG11 1 1 8 83325 3 1 55 VAL HG12 H 16.844 18.734 0.953 1.00 . C C . 55 VAL HG12 1 1 8 83326 3 1 55 VAL HG13 H 15.905 19.360 -0.394 1.00 . C C . 55 VAL HG13 1 1 8 83327 3 1 55 VAL HG21 H 15.786 22.901 0.779 1.00 . C C . 55 VAL HG21 1 1 8 83328 3 1 55 VAL HG22 H 14.485 21.728 0.990 1.00 . C C . 55 VAL HG22 1 1 8 83329 3 1 55 VAL HG23 H 15.356 21.817 -0.544 1.00 . C C . 55 VAL HG23 1 1 8 83330 3 1 55 VAL N N 17.267 22.308 2.961 1.00 . C C . 55 VAL N 1 1 8 83331 3 1 55 VAL O O 18.746 19.739 2.762 1.00 . C C . 55 VAL O 1 1 8 83332 3 1 56 TYR C C 16.623 16.659 4.122 1.00 . C C . 56 TYR C 1 1 8 83333 3 1 56 TYR CA C 17.541 17.808 4.501 1.00 . C C . 56 TYR CA 1 1 8 83334 3 1 56 TYR CB C 17.756 17.828 6.043 1.00 . C C . 56 TYR CB 1 1 8 83335 3 1 56 TYR CD1 C 19.355 19.771 6.449 1.00 . C C . 56 TYR CD1 1 1 8 83336 3 1 56 TYR CD2 C 20.131 17.564 6.946 1.00 . C C . 56 TYR CD2 1 1 8 83337 3 1 56 TYR CE1 C 20.570 20.281 6.847 1.00 . C C . 56 TYR CE1 1 1 8 83338 3 1 56 TYR CE2 C 21.347 18.076 7.344 1.00 . C C . 56 TYR CE2 1 1 8 83339 3 1 56 TYR CG C 19.108 18.401 6.483 1.00 . C C . 56 TYR CG 1 1 8 83340 3 1 56 TYR CZ C 21.560 19.435 7.300 1.00 . C C . 56 TYR CZ 1 1 8 83341 3 1 56 TYR H H 16.060 19.295 4.314 1.00 . C C . 56 TYR H 1 1 8 83342 3 1 56 TYR HA H 18.507 17.657 4.010 1.00 . C C . 56 TYR HA 1 1 8 83343 3 1 56 TYR HB2 H 16.980 18.428 6.501 1.00 . C C . 56 TYR HB2 1 1 8 83344 3 1 56 TYR HB3 H 17.681 16.819 6.437 1.00 . C C . 56 TYR HB3 1 1 8 83345 3 1 56 TYR HD1 H 18.578 20.439 6.098 1.00 . C C . 56 TYR HD1 1 1 8 83346 3 1 56 TYR HD2 H 19.961 16.493 6.981 1.00 . C C . 56 TYR HD2 1 1 8 83347 3 1 56 TYR HE1 H 20.739 21.346 6.814 1.00 . C C . 56 TYR HE1 1 1 8 83348 3 1 56 TYR HE2 H 22.122 17.411 7.698 1.00 . C C . 56 TYR HE2 1 1 8 83349 3 1 56 TYR HH H 23.493 19.464 7.283 1.00 . C C . 56 TYR HH 1 1 8 83350 3 1 56 TYR N N 16.964 19.055 4.009 1.00 . C C . 56 TYR N 1 1 8 83351 3 1 56 TYR O O 15.388 16.786 4.098 1.00 . C C . 56 TYR O 1 1 8 83352 3 1 56 TYR OH O 22.775 19.959 7.698 1.00 . C C . 56 TYR OH 1 1 8 83353 3 1 57 GLU C C 16.531 13.632 5.037 1.00 . C C . 57 GLU C 1 1 8 83354 3 1 57 GLU CA C 16.653 14.265 3.647 1.00 . C C . 57 GLU CA 1 1 8 83355 3 1 57 GLU CB C 17.580 13.437 2.730 1.00 . C C . 57 GLU CB 1 1 8 83356 3 1 57 GLU CD C 18.357 11.187 1.879 1.00 . C C . 57 GLU CD 1 1 8 83357 3 1 57 GLU CG C 17.212 11.969 2.533 1.00 . C C . 57 GLU CG 1 1 8 83358 3 1 57 GLU H H 18.229 15.623 3.654 1.00 . C C . 57 GLU H 1 1 8 83359 3 1 57 GLU HA H 15.669 14.377 3.190 1.00 . C C . 57 GLU HA 1 1 8 83360 3 1 57 GLU HB2 H 17.589 13.906 1.754 1.00 . C C . 57 GLU HB2 1 1 8 83361 3 1 57 GLU HB3 H 18.590 13.485 3.130 1.00 . C C . 57 GLU HB3 1 1 8 83362 3 1 57 GLU HG2 H 16.990 11.536 3.503 1.00 . C C . 57 GLU HG2 1 1 8 83363 3 1 57 GLU HG3 H 16.330 11.898 1.905 1.00 . C C . 57 GLU HG3 1 1 8 83364 3 1 57 GLU N N 17.268 15.559 3.803 1.00 . C C . 57 GLU N 1 1 8 83365 3 1 57 GLU O O 17.545 13.322 5.669 1.00 . C C . 57 GLU O 1 1 8 83366 3 1 57 GLU OE1 O 18.605 11.379 0.670 1.00 . C C . 57 GLU OE1 1 1 8 83367 3 1 57 GLU OE2 O 19.014 10.369 2.570 1.00 . C C . 57 GLU OE2 1 1 8 83368 3 1 58 VAL C C 14.567 11.387 6.365 1.00 . C C . 58 VAL C 1 1 8 83369 3 1 58 VAL CA C 15.019 12.789 6.767 1.00 . C C . 58 VAL CA 1 1 8 83370 3 1 58 VAL CB C 13.905 13.517 7.614 1.00 . C C . 58 VAL CB 1 1 8 83371 3 1 58 VAL CG1 C 13.494 12.685 8.853 1.00 . C C . 58 VAL CG1 1 1 8 83372 3 1 58 VAL CG2 C 14.364 14.948 8.012 1.00 . C C . 58 VAL CG2 1 1 8 83373 3 1 58 VAL H H 14.561 13.923 5.055 1.00 . C C . 58 VAL H 1 1 8 83374 3 1 58 VAL HA H 15.930 12.723 7.370 1.00 . C C . 58 VAL HA 1 1 8 83375 3 1 58 VAL HB H 13.021 13.621 6.984 1.00 . C C . 58 VAL HB 1 1 8 83376 3 1 58 VAL HG11 H 14.354 12.524 9.492 1.00 . C C . 58 VAL HG11 1 1 8 83377 3 1 58 VAL HG12 H 13.107 11.729 8.532 1.00 . C C . 58 VAL HG12 1 1 8 83378 3 1 58 VAL HG13 H 12.726 13.208 9.409 1.00 . C C . 58 VAL HG13 1 1 8 83379 3 1 58 VAL HG21 H 14.569 15.524 7.120 1.00 . C C . 58 VAL HG21 1 1 8 83380 3 1 58 VAL HG22 H 15.260 14.896 8.617 1.00 . C C . 58 VAL HG22 1 1 8 83381 3 1 58 VAL HG23 H 13.580 15.440 8.578 1.00 . C C . 58 VAL HG23 1 1 8 83382 3 1 58 VAL N N 15.304 13.515 5.536 1.00 . C C . 58 VAL N 1 1 8 83383 3 1 58 VAL O O 13.525 11.227 5.737 1.00 . C C . 58 VAL O 1 1 8 83384 3 1 59 VAL C C 14.909 8.319 7.831 1.00 . C C . 59 VAL C 1 1 8 83385 3 1 59 VAL CA C 15.049 8.978 6.467 1.00 . C C . 59 VAL CA 1 1 8 83386 3 1 59 VAL CB C 16.137 8.219 5.611 1.00 . C C . 59 VAL CB 1 1 8 83387 3 1 59 VAL CG1 C 15.821 6.710 5.499 1.00 . C C . 59 VAL CG1 1 1 8 83388 3 1 59 VAL CG2 C 16.286 8.858 4.208 1.00 . C C . 59 VAL CG2 1 1 8 83389 3 1 59 VAL H H 16.254 10.599 7.078 1.00 . C C . 59 VAL H 1 1 8 83390 3 1 59 VAL HA H 14.090 8.917 5.939 1.00 . C C . 59 VAL HA 1 1 8 83391 3 1 59 VAL HB H 17.097 8.317 6.123 1.00 . C C . 59 VAL HB 1 1 8 83392 3 1 59 VAL HG11 H 16.659 6.194 5.066 1.00 . C C . 59 VAL HG11 1 1 8 83393 3 1 59 VAL HG12 H 14.947 6.557 4.878 1.00 . C C . 59 VAL HG12 1 1 8 83394 3 1 59 VAL HG13 H 15.628 6.305 6.485 1.00 . C C . 59 VAL HG13 1 1 8 83395 3 1 59 VAL HG21 H 16.940 8.254 3.585 1.00 . C C . 59 VAL HG21 1 1 8 83396 3 1 59 VAL HG22 H 16.708 9.848 4.305 1.00 . C C . 59 VAL HG22 1 1 8 83397 3 1 59 VAL HG23 H 15.315 8.933 3.731 1.00 . C C . 59 VAL HG23 1 1 8 83398 3 1 59 VAL N N 15.384 10.386 6.678 1.00 . C C . 59 VAL N 1 1 8 83399 3 1 59 VAL O O 15.746 8.520 8.723 1.00 . C C . 59 VAL O 1 1 8 83400 3 1 60 LEU C C 13.352 5.312 8.806 1.00 . C C . 60 LEU C 1 1 8 83401 3 1 60 LEU CA C 13.608 6.767 9.193 1.00 . C C . 60 LEU CA 1 1 8 83402 3 1 60 LEU CB C 12.399 7.323 9.976 1.00 . C C . 60 LEU CB 1 1 8 83403 3 1 60 LEU CD1 C 13.165 6.978 12.409 1.00 . C C . 60 LEU CD1 1 1 8 83404 3 1 60 LEU CD2 C 10.679 6.875 11.801 1.00 . C C . 60 LEU CD2 1 1 8 83405 3 1 60 LEU CG C 12.116 6.609 11.332 1.00 . C C . 60 LEU CG 1 1 8 83406 3 1 60 LEU H H 13.189 7.490 7.262 1.00 . C C . 60 LEU H 1 1 8 83407 3 1 60 LEU HA H 14.499 6.818 9.824 1.00 . C C . 60 LEU HA 1 1 8 83408 3 1 60 LEU HB2 H 12.566 8.381 10.165 1.00 . C C . 60 LEU HB2 1 1 8 83409 3 1 60 LEU HB3 H 11.518 7.232 9.346 1.00 . C C . 60 LEU HB3 1 1 8 83410 3 1 60 LEU HD11 H 12.941 6.456 13.329 1.00 . C C . 60 LEU HD11 1 1 8 83411 3 1 60 LEU HD12 H 13.155 8.046 12.590 1.00 . C C . 60 LEU HD12 1 1 8 83412 3 1 60 LEU HD13 H 14.152 6.686 12.068 1.00 . C C . 60 LEU HD13 1 1 8 83413 3 1 60 LEU HD21 H 10.497 6.350 12.729 1.00 . C C . 60 LEU HD21 1 1 8 83414 3 1 60 LEU HD22 H 9.981 6.522 11.055 1.00 . C C . 60 LEU HD22 1 1 8 83415 3 1 60 LEU HD23 H 10.528 7.935 11.957 1.00 . C C . 60 LEU HD23 1 1 8 83416 3 1 60 LEU HG H 12.203 5.540 11.175 1.00 . C C . 60 LEU HG 1 1 8 83417 3 1 60 LEU N N 13.844 7.542 7.990 1.00 . C C . 60 LEU N 1 1 8 83418 3 1 60 LEU O O 12.410 5.016 8.063 1.00 . C C . 60 LEU O 1 1 8 83419 3 1 61 ARG C C 13.073 2.488 10.243 1.00 . C C . 61 ARG C 1 1 8 83420 3 1 61 ARG CA C 14.060 2.993 9.188 1.00 . C C . 61 ARG CA 1 1 8 83421 3 1 61 ARG CB C 15.434 2.316 9.404 1.00 . C C . 61 ARG CB 1 1 8 83422 3 1 61 ARG CD C 16.701 0.109 9.710 1.00 . C C . 61 ARG CD 1 1 8 83423 3 1 61 ARG CG C 15.453 0.798 9.142 1.00 . C C . 61 ARG CG 1 1 8 83424 3 1 61 ARG CZ C 18.959 -0.064 8.659 1.00 . C C . 61 ARG CZ 1 1 8 83425 3 1 61 ARG H H 14.985 4.778 9.789 1.00 . C C . 61 ARG H 1 1 8 83426 3 1 61 ARG HA H 13.688 2.759 8.191 1.00 . C C . 61 ARG HA 1 1 8 83427 3 1 61 ARG HB2 H 16.154 2.779 8.739 1.00 . C C . 61 ARG HB2 1 1 8 83428 3 1 61 ARG HB3 H 15.755 2.492 10.428 1.00 . C C . 61 ARG HB3 1 1 8 83429 3 1 61 ARG HD2 H 16.713 0.233 10.788 1.00 . C C . 61 ARG HD2 1 1 8 83430 3 1 61 ARG HD3 H 16.646 -0.946 9.481 1.00 . C C . 61 ARG HD3 1 1 8 83431 3 1 61 ARG HE H 18.057 1.639 9.205 1.00 . C C . 61 ARG HE 1 1 8 83432 3 1 61 ARG HG2 H 14.573 0.350 9.593 1.00 . C C . 61 ARG HG2 1 1 8 83433 3 1 61 ARG HG3 H 15.423 0.634 8.063 1.00 . C C . 61 ARG HG3 1 1 8 83434 3 1 61 ARG HH11 H 18.063 -1.874 8.923 1.00 . C C . 61 ARG HH11 1 1 8 83435 3 1 61 ARG HH12 H 19.644 -1.924 8.209 1.00 . C C . 61 ARG HH12 1 1 8 83436 3 1 61 ARG HH21 H 20.117 1.555 8.304 1.00 . C C . 61 ARG HH21 1 1 8 83437 3 1 61 ARG HH22 H 20.811 0.029 7.858 1.00 . C C . 61 ARG HH22 1 1 8 83438 3 1 61 ARG N N 14.207 4.433 9.313 1.00 . C C . 61 ARG N 1 1 8 83439 3 1 61 ARG NE N 17.953 0.660 9.170 1.00 . C C . 61 ARG NE 1 1 8 83440 3 1 61 ARG NH1 N 18.883 -1.393 8.589 1.00 . C C . 61 ARG NH1 1 1 8 83441 3 1 61 ARG NH2 N 20.049 0.555 8.240 1.00 . C C . 61 ARG NH2 1 1 8 83442 3 1 61 ARG O O 13.252 2.740 11.437 1.00 . C C . 61 ARG O 1 1 8 83443 3 1 62 VAL C C 11.237 -0.385 10.394 1.00 . C C . 62 VAL C 1 1 8 83444 3 1 62 VAL CA C 11.066 1.113 10.630 1.00 . C C . 62 VAL CA 1 1 8 83445 3 1 62 VAL CB C 9.590 1.543 10.326 1.00 . C C . 62 VAL CB 1 1 8 83446 3 1 62 VAL CG1 C 8.611 0.877 11.329 1.00 . C C . 62 VAL CG1 1 1 8 83447 3 1 62 VAL CG2 C 9.458 3.084 10.307 1.00 . C C . 62 VAL CG2 1 1 8 83448 3 1 62 VAL H H 11.898 1.769 8.820 1.00 . C C . 62 VAL H 1 1 8 83449 3 1 62 VAL HA H 11.283 1.346 11.679 1.00 . C C . 62 VAL HA 1 1 8 83450 3 1 62 VAL HB H 9.329 1.180 9.325 1.00 . C C . 62 VAL HB 1 1 8 83451 3 1 62 VAL HG11 H 7.634 1.298 11.228 1.00 . C C . 62 VAL HG11 1 1 8 83452 3 1 62 VAL HG12 H 8.949 0.997 12.332 1.00 . C C . 62 VAL HG12 1 1 8 83453 3 1 62 VAL HG13 H 8.557 -0.182 11.119 1.00 . C C . 62 VAL HG13 1 1 8 83454 3 1 62 VAL HG21 H 9.716 3.488 11.260 1.00 . C C . 62 VAL HG21 1 1 8 83455 3 1 62 VAL HG22 H 8.443 3.367 10.062 1.00 . C C . 62 VAL HG22 1 1 8 83456 3 1 62 VAL HG23 H 10.127 3.490 9.560 1.00 . C C . 62 VAL HG23 1 1 8 83457 3 1 62 VAL N N 12.028 1.809 9.780 1.00 . C C . 62 VAL N 1 1 8 83458 3 1 62 VAL O O 10.988 -0.880 9.296 1.00 . C C . 62 VAL O 1 1 8 83459 3 1 63 THR C C 10.999 -3.244 12.268 1.00 . C C . 63 THR C 1 1 8 83460 3 1 63 THR CA C 11.985 -2.500 11.381 1.00 . C C . 63 THR CA 1 1 8 83461 3 1 63 THR CB C 13.452 -2.769 11.869 1.00 . C C . 63 THR CB 1 1 8 83462 3 1 63 THR CG2 C 13.855 -4.258 11.735 1.00 . C C . 63 THR CG2 1 1 8 83463 3 1 63 THR H H 11.737 -0.615 12.284 1.00 . C C . 63 THR H 1 1 8 83464 3 1 63 THR HA H 11.879 -2.858 10.354 1.00 . C C . 63 THR HA 1 1 8 83465 3 1 63 THR HB H 13.528 -2.483 12.918 1.00 . C C . 63 THR HB 1 1 8 83466 3 1 63 THR HG1 H 14.872 -2.502 10.507 1.00 . C C . 63 THR HG1 1 1 8 83467 3 1 63 THR HG21 H 14.004 -4.511 10.689 1.00 . C C . 63 THR HG21 1 1 8 83468 3 1 63 THR HG22 H 13.075 -4.888 12.143 1.00 . C C . 63 THR HG22 1 1 8 83469 3 1 63 THR HG23 H 14.765 -4.435 12.278 1.00 . C C . 63 THR HG23 1 1 8 83470 3 1 63 THR N N 11.666 -1.078 11.429 1.00 . C C . 63 THR N 1 1 8 83471 3 1 63 THR O O 10.593 -2.739 13.315 1.00 . C C . 63 THR O 1 1 8 83472 3 1 63 THR OG1 O 14.367 -1.950 11.117 1.00 . C C . 63 THR OG1 1 1 8 83473 3 1 64 VAL C C 10.269 -6.743 12.428 1.00 . C C . 64 VAL C 1 1 8 83474 3 1 64 VAL CA C 9.701 -5.326 12.526 1.00 . C C . 64 VAL CA 1 1 8 83475 3 1 64 VAL CB C 8.238 -5.275 11.921 1.00 . C C . 64 VAL CB 1 1 8 83476 3 1 64 VAL CG1 C 7.341 -6.395 12.509 1.00 . C C . 64 VAL CG1 1 1 8 83477 3 1 64 VAL CG2 C 7.598 -3.877 12.130 1.00 . C C . 64 VAL CG2 1 1 8 83478 3 1 64 VAL H H 10.956 -4.731 10.965 1.00 . C C . 64 VAL H 1 1 8 83479 3 1 64 VAL HA H 9.663 -5.023 13.574 1.00 . C C . 64 VAL HA 1 1 8 83480 3 1 64 VAL HB H 8.314 -5.449 10.846 1.00 . C C . 64 VAL HB 1 1 8 83481 3 1 64 VAL HG11 H 7.793 -7.353 12.301 1.00 . C C . 64 VAL HG11 1 1 8 83482 3 1 64 VAL HG12 H 6.360 -6.362 12.056 1.00 . C C . 64 VAL HG12 1 1 8 83483 3 1 64 VAL HG13 H 7.246 -6.282 13.579 1.00 . C C . 64 VAL HG13 1 1 8 83484 3 1 64 VAL HG21 H 7.259 -3.765 13.151 1.00 . C C . 64 VAL HG21 1 1 8 83485 3 1 64 VAL HG22 H 6.768 -3.744 11.458 1.00 . C C . 64 VAL HG22 1 1 8 83486 3 1 64 VAL HG23 H 8.328 -3.111 11.914 1.00 . C C . 64 VAL HG23 1 1 8 83487 3 1 64 VAL N N 10.607 -4.431 11.820 1.00 . C C . 64 VAL N 1 1 8 83488 3 1 64 VAL O O 10.317 -7.331 11.340 1.00 . C C . 64 VAL O 1 1 8 83489 3 1 65 THR C C 10.110 -9.356 14.533 1.00 . C C . 65 THR C 1 1 8 83490 3 1 65 THR CA C 11.174 -8.638 13.700 1.00 . C C . 65 THR CA 1 1 8 83491 3 1 65 THR CB C 12.578 -8.719 14.410 1.00 . C C . 65 THR CB 1 1 8 83492 3 1 65 THR CG2 C 13.264 -10.085 14.191 1.00 . C C . 65 THR CG2 1 1 8 83493 3 1 65 THR H H 10.806 -6.678 14.333 1.00 . C C . 65 THR H 1 1 8 83494 3 1 65 THR HA H 11.244 -9.099 12.713 1.00 . C C . 65 THR HA 1 1 8 83495 3 1 65 THR HB H 12.450 -8.558 15.479 1.00 . C C . 65 THR HB 1 1 8 83496 3 1 65 THR HG1 H 13.085 -6.825 14.145 1.00 . C C . 65 THR HG1 1 1 8 83497 3 1 65 THR HG21 H 12.576 -10.881 14.411 1.00 . C C . 65 THR HG21 1 1 8 83498 3 1 65 THR HG22 H 14.124 -10.168 14.839 1.00 . C C . 65 THR HG22 1 1 8 83499 3 1 65 THR HG23 H 13.585 -10.175 13.161 1.00 . C C . 65 THR HG23 1 1 8 83500 3 1 65 THR N N 10.744 -7.254 13.559 1.00 . C C . 65 THR N 1 1 8 83501 3 1 65 THR O O 10.012 -9.139 15.737 1.00 . C C . 65 THR O 1 1 8 83502 3 1 65 THR OG1 O 13.441 -7.682 13.901 1.00 . C C . 65 THR OG1 1 1 8 83503 3 1 66 ALA C C 8.780 -12.315 14.884 1.00 . C C . 66 ALA C 1 1 8 83504 3 1 66 ALA CA C 8.243 -10.935 14.561 1.00 . C C . 66 ALA CA 1 1 8 83505 3 1 66 ALA CB C 7.010 -11.027 13.653 1.00 . C C . 66 ALA CB 1 1 8 83506 3 1 66 ALA H H 9.476 -10.368 12.943 1.00 . C C . 66 ALA H 1 1 8 83507 3 1 66 ALA HA H 7.968 -10.418 15.483 1.00 . C C . 66 ALA HA 1 1 8 83508 3 1 66 ALA HB1 H 6.580 -10.055 13.522 1.00 . C C . 66 ALA HB1 1 1 8 83509 3 1 66 ALA HB2 H 6.271 -11.680 14.096 1.00 . C C . 66 ALA HB2 1 1 8 83510 3 1 66 ALA HB3 H 7.293 -11.413 12.682 1.00 . C C . 66 ALA HB3 1 1 8 83511 3 1 66 ALA N N 9.318 -10.204 13.893 1.00 . C C . 66 ALA N 1 1 8 83512 3 1 66 ALA O O 9.242 -13.004 13.979 1.00 . C C . 66 ALA O 1 1 8 83513 3 1 67 SER C C 8.350 -14.722 17.548 1.00 . C C . 67 SER C 1 1 8 83514 3 1 67 SER CA C 9.322 -13.992 16.607 1.00 . C C . 67 SER CA 1 1 8 83515 3 1 67 SER CB C 10.687 -13.764 17.307 1.00 . C C . 67 SER CB 1 1 8 83516 3 1 67 SER H H 8.395 -12.089 16.848 1.00 . C C . 67 SER H 1 1 8 83517 3 1 67 SER HA H 9.482 -14.616 15.721 1.00 . C C . 67 SER HA 1 1 8 83518 3 1 67 SER HB2 H 10.550 -13.158 18.197 1.00 . C C . 67 SER HB2 1 1 8 83519 3 1 67 SER HB3 H 11.116 -14.719 17.593 1.00 . C C . 67 SER HB3 1 1 8 83520 3 1 67 SER HG H 12.469 -13.514 16.511 1.00 . C C . 67 SER HG 1 1 8 83521 3 1 67 SER N N 8.767 -12.701 16.169 1.00 . C C . 67 SER N 1 1 8 83522 3 1 67 SER O O 7.915 -14.171 18.557 1.00 . C C . 67 SER O 1 1 8 83523 3 1 67 SER OG O 11.603 -13.096 16.449 1.00 . C C . 67 SER OG 1 1 8 83524 3 1 68 LEU C C 8.131 -17.645 19.046 1.00 . C C . 68 LEU C 1 1 8 83525 3 1 68 LEU CA C 7.234 -16.916 18.007 1.00 . C C . 68 LEU CA 1 1 8 83526 3 1 68 LEU CB C 6.604 -17.950 17.029 1.00 . C C . 68 LEU CB 1 1 8 83527 3 1 68 LEU CD1 C 5.780 -18.382 14.661 1.00 . C C . 68 LEU CD1 1 1 8 83528 3 1 68 LEU CD2 C 4.386 -16.929 16.210 1.00 . C C . 68 LEU CD2 1 1 8 83529 3 1 68 LEU CG C 5.813 -17.366 15.814 1.00 . C C . 68 LEU CG 1 1 8 83530 3 1 68 LEU H H 8.395 -16.302 16.350 1.00 . C C . 68 LEU H 1 1 8 83531 3 1 68 LEU HA H 6.451 -16.365 18.518 1.00 . C C . 68 LEU HA 1 1 8 83532 3 1 68 LEU HB2 H 7.414 -18.570 16.643 1.00 . C C . 68 LEU HB2 1 1 8 83533 3 1 68 LEU HB3 H 5.939 -18.595 17.594 1.00 . C C . 68 LEU HB3 1 1 8 83534 3 1 68 LEU HD11 H 5.358 -19.316 15.005 1.00 . C C . 68 LEU HD11 1 1 8 83535 3 1 68 LEU HD12 H 6.786 -18.553 14.309 1.00 . C C . 68 LEU HD12 1 1 8 83536 3 1 68 LEU HD13 H 5.193 -18.008 13.842 1.00 . C C . 68 LEU HD13 1 1 8 83537 3 1 68 LEU HD21 H 3.928 -16.406 15.387 1.00 . C C . 68 LEU HD21 1 1 8 83538 3 1 68 LEU HD22 H 4.430 -16.262 17.055 1.00 . C C . 68 LEU HD22 1 1 8 83539 3 1 68 LEU HD23 H 3.785 -17.792 16.465 1.00 . C C . 68 LEU HD23 1 1 8 83540 3 1 68 LEU HG H 6.334 -16.488 15.449 1.00 . C C . 68 LEU HG 1 1 8 83541 3 1 68 LEU N N 8.054 -15.981 17.206 1.00 . C C . 68 LEU N 1 1 8 83542 3 1 68 LEU O O 8.008 -18.859 19.255 1.00 . C C . 68 LEU O 1 1 8 83543 3 1 69 GLY C C 11.394 -17.417 19.844 1.00 . C C . 69 GLY C 1 1 8 83544 3 1 69 GLY CA C 10.056 -17.437 20.569 1.00 . C C . 69 GLY CA 1 1 8 83545 3 1 69 GLY H H 8.955 -15.909 19.614 1.00 . C C . 69 GLY H 1 1 8 83546 3 1 69 GLY HA2 H 10.126 -16.830 21.466 1.00 . C C . 69 GLY HA2 1 1 8 83547 3 1 69 GLY HA3 H 9.808 -18.454 20.856 1.00 . C C . 69 GLY HA3 1 1 8 83548 3 1 69 GLY N N 9.017 -16.880 19.704 1.00 . C C . 69 GLY N 1 1 8 83549 3 1 69 GLY O O 11.901 -16.341 19.526 1.00 . C C . 69 GLY O 1 1 8 83550 3 1 70 GLU C C 12.820 -18.858 17.234 1.00 . C C . 70 GLU C 1 1 8 83551 3 1 70 GLU CA C 13.170 -18.758 18.729 1.00 . C C . 70 GLU CA 1 1 8 83552 3 1 70 GLU CB C 13.968 -20.015 19.172 1.00 . C C . 70 GLU CB 1 1 8 83553 3 1 70 GLU CD C 15.360 -21.183 20.988 1.00 . C C . 70 GLU CD 1 1 8 83554 3 1 70 GLU CG C 14.513 -19.956 20.612 1.00 . C C . 70 GLU CG 1 1 8 83555 3 1 70 GLU H H 11.485 -19.420 19.857 1.00 . C C . 70 GLU H 1 1 8 83556 3 1 70 GLU HA H 13.789 -17.876 18.882 1.00 . C C . 70 GLU HA 1 1 8 83557 3 1 70 GLU HB2 H 13.323 -20.886 19.089 1.00 . C C . 70 GLU HB2 1 1 8 83558 3 1 70 GLU HB3 H 14.809 -20.146 18.498 1.00 . C C . 70 GLU HB3 1 1 8 83559 3 1 70 GLU HG2 H 15.125 -19.065 20.718 1.00 . C C . 70 GLU HG2 1 1 8 83560 3 1 70 GLU HG3 H 13.673 -19.879 21.295 1.00 . C C . 70 GLU HG3 1 1 8 83561 3 1 70 GLU N N 11.935 -18.611 19.535 1.00 . C C . 70 GLU N 1 1 8 83562 3 1 70 GLU O O 13.624 -18.481 16.373 1.00 . C C . 70 GLU O 1 1 8 83563 3 1 70 GLU OE1 O 14.872 -22.063 21.731 1.00 . C C . 70 GLU OE1 1 1 8 83564 3 1 70 GLU OE2 O 16.518 -21.284 20.524 1.00 . C C . 70 GLU OE2 1 1 8 83565 3 1 71 GLU C C 10.679 -18.073 15.122 1.00 . C C . 71 GLU C 1 1 8 83566 3 1 71 GLU CA C 11.081 -19.475 15.579 1.00 . C C . 71 GLU CA 1 1 8 83567 3 1 71 GLU CB C 9.837 -20.416 15.519 1.00 . C C . 71 GLU CB 1 1 8 83568 3 1 71 GLU CD C 10.101 -21.520 13.190 1.00 . C C . 71 GLU CD 1 1 8 83569 3 1 71 GLU CG C 9.240 -20.623 14.105 1.00 . C C . 71 GLU CG 1 1 8 83570 3 1 71 GLU H H 11.069 -19.721 17.679 1.00 . C C . 71 GLU H 1 1 8 83571 3 1 71 GLU HA H 11.857 -19.868 14.924 1.00 . C C . 71 GLU HA 1 1 8 83572 3 1 71 GLU HB2 H 10.109 -21.389 15.919 1.00 . C C . 71 GLU HB2 1 1 8 83573 3 1 71 GLU HB3 H 9.053 -19.999 16.152 1.00 . C C . 71 GLU HB3 1 1 8 83574 3 1 71 GLU HG2 H 8.259 -21.077 14.215 1.00 . C C . 71 GLU HG2 1 1 8 83575 3 1 71 GLU HG3 H 9.114 -19.653 13.630 1.00 . C C . 71 GLU HG3 1 1 8 83576 3 1 71 GLU N N 11.618 -19.390 16.944 1.00 . C C . 71 GLU N 1 1 8 83577 3 1 71 GLU O O 9.650 -17.562 15.564 1.00 . C C . 71 GLU O 1 1 8 83578 3 1 71 GLU OE1 O 11.130 -21.053 12.670 1.00 . C C . 71 GLU OE1 1 1 8 83579 3 1 71 GLU OE2 O 9.731 -22.697 12.975 1.00 . C C . 71 GLU OE2 1 1 8 83580 3 1 72 THR C C 9.997 -16.287 12.741 1.00 . C C . 72 THR C 1 1 8 83581 3 1 72 THR CA C 11.161 -16.127 13.728 1.00 . C C . 72 THR CA 1 1 8 83582 3 1 72 THR CB C 12.374 -15.457 13.018 1.00 . C C . 72 THR CB 1 1 8 83583 3 1 72 THR CG2 C 12.042 -14.020 12.552 1.00 . C C . 72 THR CG2 1 1 8 83584 3 1 72 THR H H 12.358 -17.847 14.044 1.00 . C C . 72 THR H 1 1 8 83585 3 1 72 THR HA H 10.849 -15.480 14.553 1.00 . C C . 72 THR HA 1 1 8 83586 3 1 72 THR HB H 12.646 -16.053 12.151 1.00 . C C . 72 THR HB 1 1 8 83587 3 1 72 THR HG1 H 14.305 -15.575 13.421 1.00 . C C . 72 THR HG1 1 1 8 83588 3 1 72 THR HG21 H 11.176 -14.035 11.898 1.00 . C C . 72 THR HG21 1 1 8 83589 3 1 72 THR HG22 H 12.873 -13.610 12.016 1.00 . C C . 72 THR HG22 1 1 8 83590 3 1 72 THR HG23 H 11.827 -13.396 13.410 1.00 . C C . 72 THR HG23 1 1 8 83591 3 1 72 THR N N 11.503 -17.433 14.287 1.00 . C C . 72 THR N 1 1 8 83592 3 1 72 THR O O 10.075 -17.095 11.810 1.00 . C C . 72 THR O 1 1 8 83593 3 1 72 THR OG1 O 13.497 -15.429 13.919 1.00 . C C . 72 THR OG1 1 1 8 83594 3 1 73 ALA C C 8.113 -14.895 10.785 1.00 . C C . 73 ALA C 1 1 8 83595 3 1 73 ALA CA C 7.733 -15.512 12.132 1.00 . C C . 73 ALA CA 1 1 8 83596 3 1 73 ALA CB C 6.587 -14.740 12.804 1.00 . C C . 73 ALA CB 1 1 8 83597 3 1 73 ALA H H 8.944 -14.958 13.776 1.00 . C C . 73 ALA H 1 1 8 83598 3 1 73 ALA HA H 7.406 -16.533 11.977 1.00 . C C . 73 ALA HA 1 1 8 83599 3 1 73 ALA HB1 H 5.723 -14.735 12.161 1.00 . C C . 73 ALA HB1 1 1 8 83600 3 1 73 ALA HB2 H 6.889 -13.719 13.001 1.00 . C C . 73 ALA HB2 1 1 8 83601 3 1 73 ALA HB3 H 6.324 -15.215 13.729 1.00 . C C . 73 ALA HB3 1 1 8 83602 3 1 73 ALA N N 8.918 -15.539 12.993 1.00 . C C . 73 ALA N 1 1 8 83603 3 1 73 ALA O O 8.124 -15.580 9.753 1.00 . C C . 73 ALA O 1 1 8 83604 3 1 74 PHE C C 9.876 -11.725 10.041 1.00 . C C . 74 PHE C 1 1 8 83605 3 1 74 PHE CA C 8.957 -12.881 9.639 1.00 . C C . 74 PHE CA 1 1 8 83606 3 1 74 PHE CB C 7.760 -12.363 8.785 1.00 . C C . 74 PHE CB 1 1 8 83607 3 1 74 PHE CD1 C 7.065 -10.000 9.484 1.00 . C C . 74 PHE CD1 1 1 8 83608 3 1 74 PHE CD2 C 5.661 -11.826 10.129 1.00 . C C . 74 PHE CD2 1 1 8 83609 3 1 74 PHE CE1 C 6.201 -9.117 10.097 1.00 . C C . 74 PHE CE1 1 1 8 83610 3 1 74 PHE CE2 C 4.798 -10.941 10.745 1.00 . C C . 74 PHE CE2 1 1 8 83611 3 1 74 PHE CG C 6.813 -11.378 9.486 1.00 . C C . 74 PHE CG 1 1 8 83612 3 1 74 PHE CZ C 5.068 -9.589 10.727 1.00 . C C . 74 PHE CZ 1 1 8 83613 3 1 74 PHE H H 8.466 -13.131 11.689 1.00 . C C . 74 PHE H 1 1 8 83614 3 1 74 PHE HA H 9.543 -13.569 9.033 1.00 . C C . 74 PHE HA 1 1 8 83615 3 1 74 PHE HB2 H 8.147 -11.871 7.897 1.00 . C C . 74 PHE HB2 1 1 8 83616 3 1 74 PHE HB3 H 7.172 -13.217 8.463 1.00 . C C . 74 PHE HB3 1 1 8 83617 3 1 74 PHE HD1 H 7.953 -9.624 8.987 1.00 . C C . 74 PHE HD1 1 1 8 83618 3 1 74 PHE HD2 H 5.441 -12.885 10.146 1.00 . C C . 74 PHE HD2 1 1 8 83619 3 1 74 PHE HE1 H 6.413 -8.055 10.089 1.00 . C C . 74 PHE HE1 1 1 8 83620 3 1 74 PHE HE2 H 3.907 -11.310 11.243 1.00 . C C . 74 PHE HE2 1 1 8 83621 3 1 74 PHE HZ H 4.390 -8.898 11.209 1.00 . C C . 74 PHE HZ 1 1 8 83622 3 1 74 PHE N N 8.492 -13.609 10.826 1.00 . C C . 74 PHE N 1 1 8 83623 3 1 74 PHE O O 10.015 -11.389 11.227 1.00 . C C . 74 PHE O 1 1 8 83624 3 1 75 LEU C C 10.706 -8.924 8.096 1.00 . C C . 75 LEU C 1 1 8 83625 3 1 75 LEU CA C 11.274 -9.909 9.128 1.00 . C C . 75 LEU CA 1 1 8 83626 3 1 75 LEU CB C 12.787 -10.246 8.887 1.00 . C C . 75 LEU CB 1 1 8 83627 3 1 75 LEU CD1 C 13.984 -7.981 8.358 1.00 . C C . 75 LEU CD1 1 1 8 83628 3 1 75 LEU CD2 C 13.556 -8.701 10.779 1.00 . C C . 75 LEU CD2 1 1 8 83629 3 1 75 LEU CG C 13.855 -9.181 9.338 1.00 . C C . 75 LEU CG 1 1 8 83630 3 1 75 LEU H H 10.361 -11.512 8.130 1.00 . C C . 75 LEU H 1 1 8 83631 3 1 75 LEU HA H 11.149 -9.491 10.127 1.00 . C C . 75 LEU HA 1 1 8 83632 3 1 75 LEU HB2 H 13.004 -11.169 9.420 1.00 . C C . 75 LEU HB2 1 1 8 83633 3 1 75 LEU HB3 H 12.931 -10.445 7.829 1.00 . C C . 75 LEU HB3 1 1 8 83634 3 1 75 LEU HD11 H 14.208 -8.347 7.367 1.00 . C C . 75 LEU HD11 1 1 8 83635 3 1 75 LEU HD12 H 14.786 -7.331 8.680 1.00 . C C . 75 LEU HD12 1 1 8 83636 3 1 75 LEU HD13 H 13.057 -7.420 8.331 1.00 . C C . 75 LEU HD13 1 1 8 83637 3 1 75 LEU HD21 H 14.335 -8.045 11.124 1.00 . C C . 75 LEU HD21 1 1 8 83638 3 1 75 LEU HD22 H 13.498 -9.554 11.449 1.00 . C C . 75 LEU HD22 1 1 8 83639 3 1 75 LEU HD23 H 12.610 -8.171 10.803 1.00 . C C . 75 LEU HD23 1 1 8 83640 3 1 75 LEU HG H 14.827 -9.664 9.363 1.00 . C C . 75 LEU HG 1 1 8 83641 3 1 75 LEU N N 10.474 -11.123 9.021 1.00 . C C . 75 LEU N 1 1 8 83642 3 1 75 LEU O O 10.232 -9.340 7.036 1.00 . C C . 75 LEU O 1 1 8 83643 3 1 76 CYS C C 10.955 -5.274 7.922 1.00 . C C . 76 CYS C 1 1 8 83644 3 1 76 CYS CA C 10.223 -6.563 7.555 1.00 . C C . 76 CYS CA 1 1 8 83645 3 1 76 CYS CB C 8.690 -6.387 7.671 1.00 . C C . 76 CYS CB 1 1 8 83646 3 1 76 CYS H H 11.073 -7.388 9.317 1.00 . C C . 76 CYS H 1 1 8 83647 3 1 76 CYS HA H 10.477 -6.827 6.527 1.00 . C C . 76 CYS HA 1 1 8 83648 3 1 76 CYS HB2 H 8.211 -7.346 7.523 1.00 . C C . 76 CYS HB2 1 1 8 83649 3 1 76 CYS HB3 H 8.433 -6.019 8.662 1.00 . C C . 76 CYS HB3 1 1 8 83650 3 1 76 CYS HG H 8.614 -5.429 5.306 1.00 . C C . 76 CYS HG 1 1 8 83651 3 1 76 CYS N N 10.706 -7.637 8.439 1.00 . C C . 76 CYS N 1 1 8 83652 3 1 76 CYS O O 11.274 -5.064 9.093 1.00 . C C . 76 CYS O 1 1 8 83653 3 1 76 CYS SG S 7.987 -5.242 6.459 1.00 . C C . 76 CYS SG 1 1 8 83654 3 1 77 GLU C C 11.770 -2.207 6.006 1.00 . C C . 77 GLU C 1 1 8 83655 3 1 77 GLU CA C 12.026 -3.206 7.132 1.00 . C C . 77 GLU CA 1 1 8 83656 3 1 77 GLU CB C 13.531 -3.575 7.234 1.00 . C C . 77 GLU CB 1 1 8 83657 3 1 77 GLU CD C 15.926 -2.859 7.811 1.00 . C C . 77 GLU CD 1 1 8 83658 3 1 77 GLU CG C 14.481 -2.404 7.533 1.00 . C C . 77 GLU CG 1 1 8 83659 3 1 77 GLU H H 10.909 -4.625 6.027 1.00 . C C . 77 GLU H 1 1 8 83660 3 1 77 GLU HA H 11.695 -2.755 8.067 1.00 . C C . 77 GLU HA 1 1 8 83661 3 1 77 GLU HB2 H 13.647 -4.314 8.019 1.00 . C C . 77 GLU HB2 1 1 8 83662 3 1 77 GLU HB3 H 13.840 -4.030 6.295 1.00 . C C . 77 GLU HB3 1 1 8 83663 3 1 77 GLU HG2 H 14.481 -1.733 6.679 1.00 . C C . 77 GLU HG2 1 1 8 83664 3 1 77 GLU HG3 H 14.109 -1.859 8.399 1.00 . C C . 77 GLU HG3 1 1 8 83665 3 1 77 GLU N N 11.240 -4.427 6.925 1.00 . C C . 77 GLU N 1 1 8 83666 3 1 77 GLU O O 11.906 -2.541 4.836 1.00 . C C . 77 GLU O 1 1 8 83667 3 1 77 GLU OE1 O 16.259 -3.144 8.981 1.00 . C C . 77 GLU OE1 1 1 8 83668 3 1 77 GLU OE2 O 16.739 -2.924 6.869 1.00 . C C . 77 GLU OE2 1 1 8 83669 3 1 78 VAL C C 11.744 1.395 5.905 1.00 . C C . 78 VAL C 1 1 8 83670 3 1 78 VAL CA C 11.047 0.102 5.455 1.00 . C C . 78 VAL CA 1 1 8 83671 3 1 78 VAL CB C 9.477 0.312 5.421 1.00 . C C . 78 VAL CB 1 1 8 83672 3 1 78 VAL CG1 C 9.073 1.607 4.665 1.00 . C C . 78 VAL CG1 1 1 8 83673 3 1 78 VAL CG2 C 8.762 -0.935 4.832 1.00 . C C . 78 VAL CG2 1 1 8 83674 3 1 78 VAL H H 11.348 -0.788 7.339 1.00 . C C . 78 VAL H 1 1 8 83675 3 1 78 VAL HA H 11.384 -0.161 4.450 1.00 . C C . 78 VAL HA 1 1 8 83676 3 1 78 VAL HB H 9.135 0.425 6.453 1.00 . C C . 78 VAL HB 1 1 8 83677 3 1 78 VAL HG11 H 9.475 2.466 5.186 1.00 . C C . 78 VAL HG11 1 1 8 83678 3 1 78 VAL HG12 H 7.997 1.693 4.631 1.00 . C C . 78 VAL HG12 1 1 8 83679 3 1 78 VAL HG13 H 9.454 1.598 3.674 1.00 . C C . 78 VAL HG13 1 1 8 83680 3 1 78 VAL HG21 H 8.886 -0.969 3.754 1.00 . C C . 78 VAL HG21 1 1 8 83681 3 1 78 VAL HG22 H 7.716 -0.902 5.076 1.00 . C C . 78 VAL HG22 1 1 8 83682 3 1 78 VAL HG23 H 9.181 -1.830 5.263 1.00 . C C . 78 VAL HG23 1 1 8 83683 3 1 78 VAL N N 11.392 -0.979 6.384 1.00 . C C . 78 VAL N 1 1 8 83684 3 1 78 VAL O O 11.413 1.950 6.953 1.00 . C C . 78 VAL O 1 1 8 83685 3 1 79 GLN C C 12.530 4.239 4.540 1.00 . C C . 79 GLN C 1 1 8 83686 3 1 79 GLN CA C 13.327 3.186 5.306 1.00 . C C . 79 GLN CA 1 1 8 83687 3 1 79 GLN CB C 14.815 3.175 4.865 1.00 . C C . 79 GLN CB 1 1 8 83688 3 1 79 GLN CD C 17.237 2.453 5.436 1.00 . C C . 79 GLN CD 1 1 8 83689 3 1 79 GLN CG C 15.741 2.326 5.759 1.00 . C C . 79 GLN CG 1 1 8 83690 3 1 79 GLN H H 12.984 1.339 4.331 1.00 . C C . 79 GLN H 1 1 8 83691 3 1 79 GLN HA H 13.281 3.421 6.370 1.00 . C C . 79 GLN HA 1 1 8 83692 3 1 79 GLN HB2 H 14.875 2.783 3.857 1.00 . C C . 79 GLN HB2 1 1 8 83693 3 1 79 GLN HB3 H 15.194 4.192 4.860 1.00 . C C . 79 GLN HB3 1 1 8 83694 3 1 79 GLN HE21 H 16.858 2.614 3.496 1.00 . C C . 79 GLN HE21 1 1 8 83695 3 1 79 GLN HE22 H 18.520 2.675 3.940 1.00 . C C . 79 GLN HE22 1 1 8 83696 3 1 79 GLN HG2 H 15.592 2.623 6.789 1.00 . C C . 79 GLN HG2 1 1 8 83697 3 1 79 GLN HG3 H 15.459 1.283 5.657 1.00 . C C . 79 GLN HG3 1 1 8 83698 3 1 79 GLN N N 12.698 1.879 5.096 1.00 . C C . 79 GLN N 1 1 8 83699 3 1 79 GLN NE2 N 17.571 2.599 4.162 1.00 . C C . 79 GLN NE2 1 1 8 83700 3 1 79 GLN O O 12.698 4.402 3.327 1.00 . C C . 79 GLN O 1 1 8 83701 3 1 79 GLN OE1 O 18.085 2.371 6.327 1.00 . C C . 79 GLN OE1 1 1 8 83702 3 1 80 GLN C C 11.561 7.260 4.616 1.00 . C C . 80 GLN C 1 1 8 83703 3 1 80 GLN CA C 10.769 5.947 4.701 1.00 . C C . 80 GLN CA 1 1 8 83704 3 1 80 GLN CB C 9.491 6.127 5.567 1.00 . C C . 80 GLN CB 1 1 8 83705 3 1 80 GLN CD C 7.844 6.427 3.621 1.00 . C C . 80 GLN CD 1 1 8 83706 3 1 80 GLN CG C 8.420 7.017 4.912 1.00 . C C . 80 GLN CG 1 1 8 83707 3 1 80 GLN H H 11.513 4.673 6.208 1.00 . C C . 80 GLN H 1 1 8 83708 3 1 80 GLN HA H 10.469 5.638 3.696 1.00 . C C . 80 GLN HA 1 1 8 83709 3 1 80 GLN HB2 H 9.055 5.149 5.744 1.00 . C C . 80 GLN HB2 1 1 8 83710 3 1 80 GLN HB3 H 9.759 6.556 6.526 1.00 . C C . 80 GLN HB3 1 1 8 83711 3 1 80 GLN HE21 H 7.880 4.581 4.378 1.00 . C C . 80 GLN HE21 1 1 8 83712 3 1 80 GLN HE22 H 7.274 4.731 2.773 1.00 . C C . 80 GLN HE22 1 1 8 83713 3 1 80 GLN HG2 H 7.602 7.142 5.615 1.00 . C C . 80 GLN HG2 1 1 8 83714 3 1 80 GLN HG3 H 8.845 7.996 4.698 1.00 . C C . 80 GLN HG3 1 1 8 83715 3 1 80 GLN N N 11.617 4.900 5.259 1.00 . C C . 80 GLN N 1 1 8 83716 3 1 80 GLN NE2 N 7.652 5.111 3.586 1.00 . C C . 80 GLN NE2 1 1 8 83717 3 1 80 GLN O O 11.894 7.860 5.643 1.00 . C C . 80 GLN O 1 1 8 83718 3 1 80 GLN OE1 O 7.502 7.147 2.693 1.00 . C C . 80 GLN OE1 1 1 8 83719 3 1 81 GLY C C 11.564 10.054 2.984 1.00 . C C . 81 GLY C 1 1 8 83720 3 1 81 GLY CA C 12.564 8.919 3.120 1.00 . C C . 81 GLY CA 1 1 8 83721 3 1 81 GLY H H 11.684 7.070 2.632 1.00 . C C . 81 GLY H 1 1 8 83722 3 1 81 GLY HA2 H 13.262 9.143 3.922 1.00 . C C . 81 GLY HA2 1 1 8 83723 3 1 81 GLY HA3 H 13.118 8.835 2.196 1.00 . C C . 81 GLY HA3 1 1 8 83724 3 1 81 GLY N N 11.905 7.652 3.383 1.00 . C C . 81 GLY N 1 1 8 83725 3 1 81 GLY O O 10.460 9.866 2.460 1.00 . C C . 81 GLY O 1 1 8 83726 3 1 82 GLY C C 11.986 13.647 3.196 1.00 . C C . 82 GLY C 1 1 8 83727 3 1 82 GLY CA C 11.130 12.419 3.366 1.00 . C C . 82 GLY CA 1 1 8 83728 3 1 82 GLY H H 12.848 11.304 3.845 1.00 . C C . 82 GLY H 1 1 8 83729 3 1 82 GLY HA2 H 10.432 12.334 2.534 1.00 . C C . 82 GLY HA2 1 1 8 83730 3 1 82 GLY HA3 H 10.568 12.512 4.286 1.00 . C C . 82 GLY HA3 1 1 8 83731 3 1 82 GLY N N 11.961 11.234 3.442 1.00 . C C . 82 GLY N 1 1 8 83732 3 1 82 GLY O O 12.776 13.989 4.078 1.00 . C C . 82 GLY O 1 1 8 83733 3 1 83 ILE C C 11.739 16.692 2.363 1.00 . C C . 83 ILE C 1 1 8 83734 3 1 83 ILE CA C 12.534 15.542 1.742 1.00 . C C . 83 ILE CA 1 1 8 83735 3 1 83 ILE CB C 12.676 15.760 0.190 1.00 . C C . 83 ILE CB 1 1 8 83736 3 1 83 ILE CD1 C 14.464 13.859 0.085 1.00 . C C . 83 ILE CD1 1 1 8 83737 3 1 83 ILE CG1 C 13.203 14.471 -0.521 1.00 . C C . 83 ILE CG1 1 1 8 83738 3 1 83 ILE CG2 C 13.585 16.968 -0.118 1.00 . C C . 83 ILE CG2 1 1 8 83739 3 1 83 ILE H H 11.257 13.914 1.370 1.00 . C C . 83 ILE H 1 1 8 83740 3 1 83 ILE HA H 13.531 15.501 2.183 1.00 . C C . 83 ILE HA 1 1 8 83741 3 1 83 ILE HB H 11.684 15.988 -0.206 1.00 . C C . 83 ILE HB 1 1 8 83742 3 1 83 ILE HD11 H 14.825 13.068 -0.557 1.00 . C C . 83 ILE HD11 1 1 8 83743 3 1 83 ILE HD12 H 14.246 13.456 1.062 1.00 . C C . 83 ILE HD12 1 1 8 83744 3 1 83 ILE HD13 H 15.229 14.612 0.174 1.00 . C C . 83 ILE HD13 1 1 8 83745 3 1 83 ILE HG12 H 12.432 13.714 -0.482 1.00 . C C . 83 ILE HG12 1 1 8 83746 3 1 83 ILE HG13 H 13.411 14.698 -1.559 1.00 . C C . 83 ILE HG13 1 1 8 83747 3 1 83 ILE HG21 H 13.181 17.861 0.340 1.00 . C C . 83 ILE HG21 1 1 8 83748 3 1 83 ILE HG22 H 13.637 17.115 -1.182 1.00 . C C . 83 ILE HG22 1 1 8 83749 3 1 83 ILE HG23 H 14.585 16.790 0.266 1.00 . C C . 83 ILE HG23 1 1 8 83750 3 1 83 ILE N N 11.845 14.295 2.045 1.00 . C C . 83 ILE N 1 1 8 83751 3 1 83 ILE O O 10.543 16.843 2.079 1.00 . C C . 83 ILE O 1 1 8 83752 3 1 84 PHE C C 12.634 19.846 3.832 1.00 . C C . 84 PHE C 1 1 8 83753 3 1 84 PHE CA C 11.766 18.588 3.942 1.00 . C C . 84 PHE CA 1 1 8 83754 3 1 84 PHE CB C 11.566 18.237 5.446 1.00 . C C . 84 PHE CB 1 1 8 83755 3 1 84 PHE CD1 C 11.287 15.870 6.359 1.00 . C C . 84 PHE CD1 1 1 8 83756 3 1 84 PHE CD2 C 9.371 16.924 5.397 1.00 . C C . 84 PHE CD2 1 1 8 83757 3 1 84 PHE CE1 C 10.528 14.744 6.639 1.00 . C C . 84 PHE CE1 1 1 8 83758 3 1 84 PHE CE2 C 8.615 15.791 5.675 1.00 . C C . 84 PHE CE2 1 1 8 83759 3 1 84 PHE CG C 10.725 16.982 5.734 1.00 . C C . 84 PHE CG 1 1 8 83760 3 1 84 PHE CZ C 9.195 14.709 6.297 1.00 . C C . 84 PHE CZ 1 1 8 83761 3 1 84 PHE H H 13.358 17.318 3.348 1.00 . C C . 84 PHE H 1 1 8 83762 3 1 84 PHE HA H 10.791 18.789 3.493 1.00 . C C . 84 PHE HA 1 1 8 83763 3 1 84 PHE HB2 H 12.541 18.101 5.903 1.00 . C C . 84 PHE HB2 1 1 8 83764 3 1 84 PHE HB3 H 11.078 19.075 5.937 1.00 . C C . 84 PHE HB3 1 1 8 83765 3 1 84 PHE HD1 H 12.336 15.888 6.625 1.00 . C C . 84 PHE HD1 1 1 8 83766 3 1 84 PHE HD2 H 8.907 17.772 4.906 1.00 . C C . 84 PHE HD2 1 1 8 83767 3 1 84 PHE HE1 H 10.985 13.889 7.126 1.00 . C C . 84 PHE HE1 1 1 8 83768 3 1 84 PHE HE2 H 7.565 15.758 5.410 1.00 . C C . 84 PHE HE2 1 1 8 83769 3 1 84 PHE HZ H 8.601 13.828 6.518 1.00 . C C . 84 PHE HZ 1 1 8 83770 3 1 84 PHE N N 12.400 17.479 3.214 1.00 . C C . 84 PHE N 1 1 8 83771 3 1 84 PHE O O 13.866 19.767 3.917 1.00 . C C . 84 PHE O 1 1 8 83772 3 1 85 SER C C 12.366 22.823 5.184 1.00 . C C . 85 SER C 1 1 8 83773 3 1 85 SER CA C 12.610 22.308 3.756 1.00 . C C . 85 SER CA 1 1 8 83774 3 1 85 SER CB C 12.048 23.275 2.690 1.00 . C C . 85 SER CB 1 1 8 83775 3 1 85 SER H H 11.028 20.955 3.396 1.00 . C C . 85 SER H 1 1 8 83776 3 1 85 SER HA H 13.686 22.195 3.596 1.00 . C C . 85 SER HA 1 1 8 83777 3 1 85 SER HB2 H 12.444 24.269 2.853 1.00 . C C . 85 SER HB2 1 1 8 83778 3 1 85 SER HB3 H 12.344 22.934 1.706 1.00 . C C . 85 SER HB3 1 1 8 83779 3 1 85 SER HG H 10.325 23.105 3.615 1.00 . C C . 85 SER HG 1 1 8 83780 3 1 85 SER N N 11.979 20.994 3.632 1.00 . C C . 85 SER N 1 1 8 83781 3 1 85 SER O O 11.253 23.256 5.525 1.00 . C C . 85 SER O 1 1 8 83782 3 1 85 SER OG O 10.629 23.340 2.736 1.00 . C C . 85 SER OG 1 1 8 83783 3 1 86 ILE C C 14.351 24.223 7.708 1.00 . C C . 86 ILE C 1 1 8 83784 3 1 86 ILE CA C 13.339 23.090 7.445 1.00 . C C . 86 ILE CA 1 1 8 83785 3 1 86 ILE CB C 13.574 21.867 8.433 1.00 . C C . 86 ILE CB 1 1 8 83786 3 1 86 ILE CD1 C 15.245 20.382 7.050 1.00 . C C . 86 ILE CD1 1 1 8 83787 3 1 86 ILE CG1 C 15.002 21.212 8.306 1.00 . C C . 86 ILE CG1 1 1 8 83788 3 1 86 ILE CG2 C 12.458 20.805 8.246 1.00 . C C . 86 ILE CG2 1 1 8 83789 3 1 86 ILE H H 14.231 22.325 5.690 1.00 . C C . 86 ILE H 1 1 8 83790 3 1 86 ILE HA H 12.337 23.481 7.641 1.00 . C C . 86 ILE HA 1 1 8 83791 3 1 86 ILE HB H 13.466 22.255 9.446 1.00 . C C . 86 ILE HB 1 1 8 83792 3 1 86 ILE HD11 H 16.249 19.987 7.068 1.00 . C C . 86 ILE HD11 1 1 8 83793 3 1 86 ILE HD12 H 15.121 21.005 6.173 1.00 . C C . 86 ILE HD12 1 1 8 83794 3 1 86 ILE HD13 H 14.537 19.567 7.012 1.00 . C C . 86 ILE HD13 1 1 8 83795 3 1 86 ILE HG12 H 15.748 21.995 8.318 1.00 . C C . 86 ILE HG12 1 1 8 83796 3 1 86 ILE HG13 H 15.172 20.568 9.161 1.00 . C C . 86 ILE HG13 1 1 8 83797 3 1 86 ILE HG21 H 11.488 21.257 8.427 1.00 . C C . 86 ILE HG21 1 1 8 83798 3 1 86 ILE HG22 H 12.600 19.992 8.943 1.00 . C C . 86 ILE HG22 1 1 8 83799 3 1 86 ILE HG23 H 12.484 20.415 7.234 1.00 . C C . 86 ILE HG23 1 1 8 83800 3 1 86 ILE N N 13.393 22.694 6.032 1.00 . C C . 86 ILE N 1 1 8 83801 3 1 86 ILE O O 15.531 24.130 7.329 1.00 . C C . 86 ILE O 1 1 8 83802 3 1 87 ALA C C 13.976 27.335 9.739 1.00 . C C . 87 ALA C 1 1 8 83803 3 1 87 ALA CA C 14.652 26.507 8.641 1.00 . C C . 87 ALA CA 1 1 8 83804 3 1 87 ALA CB C 14.852 27.363 7.376 1.00 . C C . 87 ALA CB 1 1 8 83805 3 1 87 ALA H H 12.906 25.297 8.593 1.00 . C C . 87 ALA H 1 1 8 83806 3 1 87 ALA HA H 15.629 26.191 8.997 1.00 . C C . 87 ALA HA 1 1 8 83807 3 1 87 ALA HB1 H 13.895 27.708 7.004 1.00 . C C . 87 ALA HB1 1 1 8 83808 3 1 87 ALA HB2 H 15.338 26.771 6.609 1.00 . C C . 87 ALA HB2 1 1 8 83809 3 1 87 ALA HB3 H 15.476 28.219 7.607 1.00 . C C . 87 ALA HB3 1 1 8 83810 3 1 87 ALA N N 13.856 25.305 8.332 1.00 . C C . 87 ALA N 1 1 8 83811 3 1 87 ALA O O 12.801 27.114 10.064 1.00 . C C . 87 ALA O 1 1 8 83812 3 1 88 GLY C C 14.763 29.067 12.665 1.00 . C C . 88 GLY C 1 1 8 83813 3 1 88 GLY CA C 14.202 29.253 11.272 1.00 . C C . 88 GLY CA 1 1 8 83814 3 1 88 GLY H H 15.690 28.322 10.077 1.00 . C C . 88 GLY H 1 1 8 83815 3 1 88 GLY HA2 H 14.449 30.244 10.923 1.00 . C C . 88 GLY HA2 1 1 8 83816 3 1 88 GLY HA3 H 13.118 29.173 11.326 1.00 . C C . 88 GLY HA3 1 1 8 83817 3 1 88 GLY N N 14.737 28.285 10.309 1.00 . C C . 88 GLY N 1 1 8 83818 3 1 88 GLY O O 15.423 29.958 13.217 1.00 . C C . 88 GLY O 1 1 8 83819 3 1 89 ILE C C 16.211 26.990 14.829 1.00 . C C . 89 ILE C 1 1 8 83820 3 1 89 ILE CA C 14.794 27.558 14.630 1.00 . C C . 89 ILE CA 1 1 8 83821 3 1 89 ILE CB C 13.710 26.550 15.156 1.00 . C C . 89 ILE CB 1 1 8 83822 3 1 89 ILE CD1 C 12.717 24.169 14.793 1.00 . C C . 89 ILE CD1 1 1 8 83823 3 1 89 ILE CG1 C 13.769 25.191 14.382 1.00 . C C . 89 ILE CG1 1 1 8 83824 3 1 89 ILE CG2 C 12.301 27.186 15.054 1.00 . C C . 89 ILE CG2 1 1 8 83825 3 1 89 ILE H H 14.153 27.169 12.642 1.00 . C C . 89 ILE H 1 1 8 83826 3 1 89 ILE HA H 14.707 28.476 15.209 1.00 . C C . 89 ILE HA 1 1 8 83827 3 1 89 ILE HB H 13.909 26.367 16.211 1.00 . C C . 89 ILE HB 1 1 8 83828 3 1 89 ILE HD11 H 12.867 23.259 14.229 1.00 . C C . 89 ILE HD11 1 1 8 83829 3 1 89 ILE HD12 H 11.730 24.557 14.585 1.00 . C C . 89 ILE HD12 1 1 8 83830 3 1 89 ILE HD13 H 12.808 23.954 15.848 1.00 . C C . 89 ILE HD13 1 1 8 83831 3 1 89 ILE HG12 H 13.637 25.375 13.325 1.00 . C C . 89 ILE HG12 1 1 8 83832 3 1 89 ILE HG13 H 14.740 24.738 14.539 1.00 . C C . 89 ILE HG13 1 1 8 83833 3 1 89 ILE HG21 H 12.267 28.102 15.632 1.00 . C C . 89 ILE HG21 1 1 8 83834 3 1 89 ILE HG22 H 11.560 26.502 15.433 1.00 . C C . 89 ILE HG22 1 1 8 83835 3 1 89 ILE HG23 H 12.080 27.409 14.021 1.00 . C C . 89 ILE HG23 1 1 8 83836 3 1 89 ILE N N 14.524 27.874 13.215 1.00 . C C . 89 ILE N 1 1 8 83837 3 1 89 ILE O O 16.919 26.724 13.848 1.00 . C C . 89 ILE O 1 1 8 83838 3 1 90 GLU C C 17.947 25.694 17.894 1.00 . C C . 90 GLU C 1 1 8 83839 3 1 90 GLU CA C 17.955 26.319 16.481 1.00 . C C . 90 GLU CA 1 1 8 83840 3 1 90 GLU CB C 18.993 27.481 16.396 1.00 . C C . 90 GLU CB 1 1 8 83841 3 1 90 GLU CD C 21.014 26.021 15.749 1.00 . C C . 90 GLU CD 1 1 8 83842 3 1 90 GLU CG C 20.454 27.094 16.706 1.00 . C C . 90 GLU CG 1 1 8 83843 3 1 90 GLU H H 15.979 27.028 16.833 1.00 . C C . 90 GLU H 1 1 8 83844 3 1 90 GLU HA H 18.233 25.547 15.766 1.00 . C C . 90 GLU HA 1 1 8 83845 3 1 90 GLU HB2 H 18.968 27.886 15.391 1.00 . C C . 90 GLU HB2 1 1 8 83846 3 1 90 GLU HB3 H 18.698 28.265 17.085 1.00 . C C . 90 GLU HB3 1 1 8 83847 3 1 90 GLU HG2 H 21.072 27.985 16.638 1.00 . C C . 90 GLU HG2 1 1 8 83848 3 1 90 GLU HG3 H 20.501 26.721 17.724 1.00 . C C . 90 GLU HG3 1 1 8 83849 3 1 90 GLU N N 16.609 26.812 16.111 1.00 . C C . 90 GLU N 1 1 8 83850 3 1 90 GLU O O 17.124 26.063 18.737 1.00 . C C . 90 GLU O 1 1 8 83851 3 1 90 GLU OE1 O 21.447 26.376 14.630 1.00 . C C . 90 GLU OE1 1 1 8 83852 3 1 90 GLU OE2 O 21.032 24.822 16.114 1.00 . C C . 90 GLU OE2 1 1 8 83853 3 1 91 GLY C C 18.094 23.043 19.768 1.00 . C C . 91 GLY C 1 1 8 83854 3 1 91 GLY CA C 19.096 24.126 19.428 1.00 . C C . 91 GLY CA 1 1 8 83855 3 1 91 GLY H H 19.368 24.386 17.348 1.00 . C C . 91 GLY H 1 1 8 83856 3 1 91 GLY HA2 H 20.086 23.688 19.426 1.00 . C C . 91 GLY HA2 1 1 8 83857 3 1 91 GLY HA3 H 19.069 24.903 20.190 1.00 . C C . 91 GLY HA3 1 1 8 83858 3 1 91 GLY N N 18.854 24.721 18.113 1.00 . C C . 91 GLY N 1 1 8 83859 3 1 91 GLY O O 17.819 22.178 18.935 1.00 . C C . 91 GLY O 1 1 8 83860 3 1 92 THR C C 15.208 22.265 20.666 1.00 . C C . 92 THR C 1 1 8 83861 3 1 92 THR CA C 16.524 22.153 21.470 1.00 . C C . 92 THR CA 1 1 8 83862 3 1 92 THR CB C 16.245 22.406 22.974 1.00 . C C . 92 THR CB 1 1 8 83863 3 1 92 THR CG2 C 17.468 22.088 23.861 1.00 . C C . 92 THR CG2 1 1 8 83864 3 1 92 THR H H 17.811 23.829 21.586 1.00 . C C . 92 THR H 1 1 8 83865 3 1 92 THR HA H 16.923 21.148 21.357 1.00 . C C . 92 THR HA 1 1 8 83866 3 1 92 THR HB H 15.416 21.779 23.289 1.00 . C C . 92 THR HB 1 1 8 83867 3 1 92 THR HG1 H 14.944 23.845 23.343 1.00 . C C . 92 THR HG1 1 1 8 83868 3 1 92 THR HG21 H 18.310 22.698 23.556 1.00 . C C . 92 THR HG21 1 1 8 83869 3 1 92 THR HG22 H 17.730 21.042 23.766 1.00 . C C . 92 THR HG22 1 1 8 83870 3 1 92 THR HG23 H 17.229 22.304 24.893 1.00 . C C . 92 THR HG23 1 1 8 83871 3 1 92 THR N N 17.536 23.106 20.984 1.00 . C C . 92 THR N 1 1 8 83872 3 1 92 THR O O 14.450 21.294 20.558 1.00 . C C . 92 THR O 1 1 8 83873 3 1 92 THR OG1 O 15.882 23.783 23.155 1.00 . C C . 92 THR OG1 1 1 8 83874 3 1 93 GLN C C 13.978 22.837 17.948 1.00 . C C . 93 GLN C 1 1 8 83875 3 1 93 GLN CA C 13.854 23.747 19.184 1.00 . C C . 93 GLN CA 1 1 8 83876 3 1 93 GLN CB C 13.899 25.233 18.737 1.00 . C C . 93 GLN CB 1 1 8 83877 3 1 93 GLN CD C 14.065 27.719 19.416 1.00 . C C . 93 GLN CD 1 1 8 83878 3 1 93 GLN CG C 13.846 26.269 19.883 1.00 . C C . 93 GLN CG 1 1 8 83879 3 1 93 GLN H H 15.565 24.212 20.351 1.00 . C C . 93 GLN H 1 1 8 83880 3 1 93 GLN HA H 12.916 23.549 19.695 1.00 . C C . 93 GLN HA 1 1 8 83881 3 1 93 GLN HB2 H 14.822 25.398 18.187 1.00 . C C . 93 GLN HB2 1 1 8 83882 3 1 93 GLN HB3 H 13.064 25.429 18.066 1.00 . C C . 93 GLN HB3 1 1 8 83883 3 1 93 GLN HE21 H 13.149 27.377 17.684 1.00 . C C . 93 GLN HE21 1 1 8 83884 3 1 93 GLN HE22 H 13.746 28.979 17.912 1.00 . C C . 93 GLN HE22 1 1 8 83885 3 1 93 GLN HG2 H 12.877 26.209 20.364 1.00 . C C . 93 GLN HG2 1 1 8 83886 3 1 93 GLN HG3 H 14.614 26.017 20.608 1.00 . C C . 93 GLN HG3 1 1 8 83887 3 1 93 GLN N N 14.966 23.473 20.115 1.00 . C C . 93 GLN N 1 1 8 83888 3 1 93 GLN NE2 N 13.610 28.056 18.217 1.00 . C C . 93 GLN NE2 1 1 8 83889 3 1 93 GLN O O 13.036 22.114 17.581 1.00 . C C . 93 GLN O 1 1 8 83890 3 1 93 GLN OE1 O 14.619 28.536 20.141 1.00 . C C . 93 GLN OE1 1 1 8 83891 3 1 94 MET C C 15.533 20.602 16.437 1.00 . C C . 94 MET C 1 1 8 83892 3 1 94 MET CA C 15.507 22.109 16.122 1.00 . C C . 94 MET CA 1 1 8 83893 3 1 94 MET CB C 16.870 22.579 15.519 1.00 . C C . 94 MET CB 1 1 8 83894 3 1 94 MET CE C 18.797 24.168 13.335 1.00 . C C . 94 MET CE 1 1 8 83895 3 1 94 MET CG C 17.173 22.013 14.123 1.00 . C C . 94 MET CG 1 1 8 83896 3 1 94 MET H H 15.889 23.428 17.738 1.00 . C C . 94 MET H 1 1 8 83897 3 1 94 MET HA H 14.719 22.300 15.397 1.00 . C C . 94 MET HA 1 1 8 83898 3 1 94 MET HB2 H 16.868 23.661 15.447 1.00 . C C . 94 MET HB2 1 1 8 83899 3 1 94 MET HB3 H 17.677 22.285 16.185 1.00 . C C . 94 MET HB3 1 1 8 83900 3 1 94 MET HE1 H 18.032 24.434 12.622 1.00 . C C . 94 MET HE1 1 1 8 83901 3 1 94 MET HE2 H 19.756 24.517 12.981 1.00 . C C . 94 MET HE2 1 1 8 83902 3 1 94 MET HE3 H 18.578 24.627 14.288 1.00 . C C . 94 MET HE3 1 1 8 83903 3 1 94 MET HG2 H 17.065 20.937 14.153 1.00 . C C . 94 MET HG2 1 1 8 83904 3 1 94 MET HG3 H 16.456 22.415 13.417 1.00 . C C . 94 MET HG3 1 1 8 83905 3 1 94 MET N N 15.185 22.875 17.338 1.00 . C C . 94 MET N 1 1 8 83906 3 1 94 MET O O 15.018 19.794 15.666 1.00 . C C . 94 MET O 1 1 8 83907 3 1 94 MET SD S 18.839 22.389 13.525 1.00 . C C . 94 MET SD 1 1 8 83908 3 1 95 ALA C C 14.882 18.172 18.275 1.00 . C C . 95 ALA C 1 1 8 83909 3 1 95 ALA CA C 16.240 18.868 18.083 1.00 . C C . 95 ALA CA 1 1 8 83910 3 1 95 ALA CB C 17.040 18.841 19.395 1.00 . C C . 95 ALA CB 1 1 8 83911 3 1 95 ALA H H 16.392 20.978 18.195 1.00 . C C . 95 ALA H 1 1 8 83912 3 1 95 ALA HA H 16.811 18.328 17.331 1.00 . C C . 95 ALA HA 1 1 8 83913 3 1 95 ALA HB1 H 17.949 19.407 19.272 1.00 . C C . 95 ALA HB1 1 1 8 83914 3 1 95 ALA HB2 H 17.289 17.817 19.654 1.00 . C C . 95 ALA HB2 1 1 8 83915 3 1 95 ALA HB3 H 16.454 19.278 20.193 1.00 . C C . 95 ALA HB3 1 1 8 83916 3 1 95 ALA N N 16.083 20.261 17.614 1.00 . C C . 95 ALA N 1 1 8 83917 3 1 95 ALA O O 14.743 16.982 18.002 1.00 . C C . 95 ALA O 1 1 8 83918 3 1 96 HIS C C 11.822 18.246 17.585 1.00 . C C . 96 HIS C 1 1 8 83919 3 1 96 HIS CA C 12.511 18.445 18.950 1.00 . C C . 96 HIS CA 1 1 8 83920 3 1 96 HIS CB C 11.686 19.429 19.824 1.00 . C C . 96 HIS CB 1 1 8 83921 3 1 96 HIS CD2 C 9.608 17.963 20.459 1.00 . C C . 96 HIS CD2 1 1 8 83922 3 1 96 HIS CE1 C 8.042 19.261 19.654 1.00 . C C . 96 HIS CE1 1 1 8 83923 3 1 96 HIS CG C 10.218 19.063 19.942 1.00 . C C . 96 HIS CG 1 1 8 83924 3 1 96 HIS H H 14.108 19.856 19.032 1.00 . C C . 96 HIS H 1 1 8 83925 3 1 96 HIS HA H 12.564 17.484 19.458 1.00 . C C . 96 HIS HA 1 1 8 83926 3 1 96 HIS HB2 H 12.101 19.453 20.822 1.00 . C C . 96 HIS HB2 1 1 8 83927 3 1 96 HIS HB3 H 11.751 20.425 19.395 1.00 . C C . 96 HIS HB3 1 1 8 83928 3 1 96 HIS HD1 H 9.314 20.728 19.020 1.00 . C C . 96 HIS HD1 1 1 8 83929 3 1 96 HIS HD2 H 10.096 17.132 20.953 1.00 . C C . 96 HIS HD2 1 1 8 83930 3 1 96 HIS HE1 H 7.074 19.651 19.366 1.00 . C C . 96 HIS HE1 1 1 8 83931 3 1 96 HIS HE2 H 7.624 17.353 20.215 1.00 . C C . 96 HIS HE2 1 1 8 83932 3 1 96 HIS N N 13.895 18.935 18.773 1.00 . C C . 96 HIS N 1 1 8 83933 3 1 96 HIS ND1 N 9.201 19.855 19.454 1.00 . C C . 96 HIS ND1 1 1 8 83934 3 1 96 HIS NE2 N 8.255 18.105 20.258 1.00 . C C . 96 HIS NE2 1 1 8 83935 3 1 96 HIS O O 11.122 17.246 17.374 1.00 . C C . 96 HIS O 1 1 8 83936 3 1 97 CYS C C 11.887 17.983 14.530 1.00 . C C . 97 CYS C 1 1 8 83937 3 1 97 CYS CA C 11.415 19.209 15.328 1.00 . C C . 97 CYS CA 1 1 8 83938 3 1 97 CYS CB C 11.767 20.501 14.557 1.00 . C C . 97 CYS CB 1 1 8 83939 3 1 97 CYS H H 12.587 19.982 16.929 1.00 . C C . 97 CYS H 1 1 8 83940 3 1 97 CYS HA H 10.337 19.154 15.446 1.00 . C C . 97 CYS HA 1 1 8 83941 3 1 97 CYS HB2 H 11.360 21.351 15.085 1.00 . C C . 97 CYS HB2 1 1 8 83942 3 1 97 CYS HB3 H 12.846 20.608 14.502 1.00 . C C . 97 CYS HB3 1 1 8 83943 3 1 97 CYS HG H 11.747 19.638 12.148 1.00 . C C . 97 CYS HG 1 1 8 83944 3 1 97 CYS N N 12.015 19.225 16.680 1.00 . C C . 97 CYS N 1 1 8 83945 3 1 97 CYS O O 11.103 17.331 13.851 1.00 . C C . 97 CYS O 1 1 8 83946 3 1 97 CYS SG S 11.127 20.570 12.861 1.00 . C C . 97 CYS SG 1 1 8 83947 3 1 98 LEU C C 13.642 15.236 14.656 1.00 . C C . 98 LEU C 1 1 8 83948 3 1 98 LEU CA C 13.826 16.580 13.922 1.00 . C C . 98 LEU CA 1 1 8 83949 3 1 98 LEU CB C 15.329 16.903 13.766 1.00 . C C . 98 LEU CB 1 1 8 83950 3 1 98 LEU CD1 C 17.174 18.542 13.139 1.00 . C C . 98 LEU CD1 1 1 8 83951 3 1 98 LEU CD2 C 15.238 18.116 11.509 1.00 . C C . 98 LEU CD2 1 1 8 83952 3 1 98 LEU CG C 15.676 18.207 12.993 1.00 . C C . 98 LEU CG 1 1 8 83953 3 1 98 LEU H H 13.727 18.223 15.248 1.00 . C C . 98 LEU H 1 1 8 83954 3 1 98 LEU HA H 13.376 16.507 12.933 1.00 . C C . 98 LEU HA 1 1 8 83955 3 1 98 LEU HB2 H 15.761 16.973 14.763 1.00 . C C . 98 LEU HB2 1 1 8 83956 3 1 98 LEU HB3 H 15.808 16.070 13.256 1.00 . C C . 98 LEU HB3 1 1 8 83957 3 1 98 LEU HD11 H 17.427 18.627 14.187 1.00 . C C . 98 LEU HD11 1 1 8 83958 3 1 98 LEU HD12 H 17.386 19.485 12.653 1.00 . C C . 98 LEU HD12 1 1 8 83959 3 1 98 LEU HD13 H 17.781 17.765 12.687 1.00 . C C . 98 LEU HD13 1 1 8 83960 3 1 98 LEU HD21 H 14.168 17.952 11.460 1.00 . C C . 98 LEU HD21 1 1 8 83961 3 1 98 LEU HD22 H 15.747 17.297 11.021 1.00 . C C . 98 LEU HD22 1 1 8 83962 3 1 98 LEU HD23 H 15.477 19.042 11.001 1.00 . C C . 98 LEU HD23 1 1 8 83963 3 1 98 LEU HG H 15.127 19.028 13.442 1.00 . C C . 98 LEU HG 1 1 8 83964 3 1 98 LEU N N 13.179 17.681 14.647 1.00 . C C . 98 LEU N 1 1 8 83965 3 1 98 LEU O O 13.463 14.199 14.024 1.00 . C C . 98 LEU O 1 1 8 83966 3 1 99 GLY C C 12.314 13.590 17.253 1.00 . C C . 99 GLY C 1 1 8 83967 3 1 99 GLY CA C 13.695 14.063 16.840 1.00 . C C . 99 GLY CA 1 1 8 83968 3 1 99 GLY H H 13.735 16.148 16.433 1.00 . C C . 99 GLY H 1 1 8 83969 3 1 99 GLY HA2 H 14.192 13.257 16.310 1.00 . C C . 99 GLY HA2 1 1 8 83970 3 1 99 GLY HA3 H 14.265 14.281 17.733 1.00 . C C . 99 GLY HA3 1 1 8 83971 3 1 99 GLY N N 13.693 15.276 15.999 1.00 . C C . 99 GLY N 1 1 8 83972 3 1 99 GLY O O 12.191 12.703 18.110 1.00 . C C . 99 GLY O 1 1 8 83973 3 1 100 ALA C C 8.982 14.134 15.712 1.00 . C C . 100 ALA C 1 1 8 83974 3 1 100 ALA CA C 9.870 13.818 16.926 1.00 . C C . 100 ALA CA 1 1 8 83975 3 1 100 ALA CB C 9.362 14.543 18.189 1.00 . C C . 100 ALA CB 1 1 8 83976 3 1 100 ALA H H 11.451 14.892 16.003 1.00 . C C . 100 ALA H 1 1 8 83977 3 1 100 ALA HA H 9.826 12.742 17.115 1.00 . C C . 100 ALA HA 1 1 8 83978 3 1 100 ALA HB1 H 8.348 14.235 18.406 1.00 . C C . 100 ALA HB1 1 1 8 83979 3 1 100 ALA HB2 H 9.383 15.617 18.034 1.00 . C C . 100 ALA HB2 1 1 8 83980 3 1 100 ALA HB3 H 9.996 14.295 19.029 1.00 . C C . 100 ALA HB3 1 1 8 83981 3 1 100 ALA N N 11.270 14.182 16.650 1.00 . C C . 100 ALA N 1 1 8 83982 3 1 100 ALA O O 8.410 13.228 15.112 1.00 . C C . 100 ALA O 1 1 8 83983 3 1 101 TYR C C 8.195 15.475 12.892 1.00 . C C . 101 TYR C 1 1 8 83984 3 1 101 TYR CA C 7.947 15.946 14.354 1.00 . C C . 101 TYR CA 1 1 8 83985 3 1 101 TYR CB C 7.931 17.491 14.450 1.00 . C C . 101 TYR CB 1 1 8 83986 3 1 101 TYR CD1 C 5.472 18.118 14.209 1.00 . C C . 101 TYR CD1 1 1 8 83987 3 1 101 TYR CD2 C 6.983 18.890 12.523 1.00 . C C . 101 TYR CD2 1 1 8 83988 3 1 101 TYR CE1 C 4.427 18.748 13.565 1.00 . C C . 101 TYR CE1 1 1 8 83989 3 1 101 TYR CE2 C 5.937 19.519 11.874 1.00 . C C . 101 TYR CE2 1 1 8 83990 3 1 101 TYR CG C 6.776 18.178 13.707 1.00 . C C . 101 TYR CG 1 1 8 83991 3 1 101 TYR CZ C 4.660 19.441 12.398 1.00 . C C . 101 TYR CZ 1 1 8 83992 3 1 101 TYR H H 9.611 16.035 15.675 1.00 . C C . 101 TYR H 1 1 8 83993 3 1 101 TYR HA H 6.975 15.574 14.669 1.00 . C C . 101 TYR HA 1 1 8 83994 3 1 101 TYR HB2 H 7.860 17.775 15.495 1.00 . C C . 101 TYR HB2 1 1 8 83995 3 1 101 TYR HB3 H 8.869 17.879 14.058 1.00 . C C . 101 TYR HB3 1 1 8 83996 3 1 101 TYR HD1 H 5.283 17.572 15.128 1.00 . C C . 101 TYR HD1 1 1 8 83997 3 1 101 TYR HD2 H 7.984 18.949 12.112 1.00 . C C . 101 TYR HD2 1 1 8 83998 3 1 101 TYR HE1 H 3.426 18.689 13.975 1.00 . C C . 101 TYR HE1 1 1 8 83999 3 1 101 TYR HE2 H 6.121 20.059 10.953 1.00 . C C . 101 TYR HE2 1 1 8 84000 3 1 101 TYR HH H 3.855 20.284 10.865 1.00 . C C . 101 TYR HH 1 1 8 84001 3 1 101 TYR N N 8.948 15.417 15.311 1.00 . C C . 101 TYR N 1 1 8 84002 3 1 101 TYR O O 7.246 15.105 12.187 1.00 . C C . 101 TYR O 1 1 8 84003 3 1 101 TYR OH O 3.617 20.085 11.774 1.00 . C C . 101 TYR OH 1 1 8 84004 3 1 102 CYS C C 9.615 13.570 10.816 1.00 . C C . 102 CYS C 1 1 8 84005 3 1 102 CYS CA C 9.859 15.087 11.080 1.00 . C C . 102 CYS CA 1 1 8 84006 3 1 102 CYS CB C 11.332 15.473 10.781 1.00 . C C . 102 CYS CB 1 1 8 84007 3 1 102 CYS H H 10.173 15.751 13.078 1.00 . C C . 102 CYS H 1 1 8 84008 3 1 102 CYS HA H 9.220 15.651 10.404 1.00 . C C . 102 CYS HA 1 1 8 84009 3 1 102 CYS HB2 H 11.992 14.911 11.429 1.00 . C C . 102 CYS HB2 1 1 8 84010 3 1 102 CYS HB3 H 11.566 15.236 9.750 1.00 . C C . 102 CYS HB3 1 1 8 84011 3 1 102 CYS HG H 10.619 17.784 11.550 1.00 . C C . 102 CYS HG 1 1 8 84012 3 1 102 CYS N N 9.472 15.479 12.456 1.00 . C C . 102 CYS N 1 1 8 84013 3 1 102 CYS O O 8.983 13.229 9.807 1.00 . C C . 102 CYS O 1 1 8 84014 3 1 102 CYS SG S 11.701 17.219 11.033 1.00 . C C . 102 CYS SG 1 1 8 84015 3 1 103 PRO C C 8.340 10.802 11.796 1.00 . C C . 103 PRO C 1 1 8 84016 3 1 103 PRO CA C 9.814 11.175 11.517 1.00 . C C . 103 PRO CA 1 1 8 84017 3 1 103 PRO CB C 10.780 10.493 12.516 1.00 . C C . 103 PRO CB 1 1 8 84018 3 1 103 PRO CD C 10.932 12.837 12.916 1.00 . C C . 103 PRO CD 1 1 8 84019 3 1 103 PRO CG C 10.965 11.494 13.603 1.00 . C C . 103 PRO CG 1 1 8 84020 3 1 103 PRO HA H 10.066 10.868 10.502 1.00 . C C . 103 PRO HA 1 1 8 84021 3 1 103 PRO HB2 H 10.351 9.563 12.894 1.00 . C C . 103 PRO HB2 1 1 8 84022 3 1 103 PRO HB3 H 11.728 10.282 12.031 1.00 . C C . 103 PRO HB3 1 1 8 84023 3 1 103 PRO HD2 H 10.488 13.589 13.564 1.00 . C C . 103 PRO HD2 1 1 8 84024 3 1 103 PRO HD3 H 11.930 13.145 12.621 1.00 . C C . 103 PRO HD3 1 1 8 84025 3 1 103 PRO HG2 H 10.154 11.415 14.328 1.00 . C C . 103 PRO HG2 1 1 8 84026 3 1 103 PRO HG3 H 11.918 11.349 14.098 1.00 . C C . 103 PRO HG3 1 1 8 84027 3 1 103 PRO N N 10.086 12.616 11.706 1.00 . C C . 103 PRO N 1 1 8 84028 3 1 103 PRO O O 7.868 9.793 11.272 1.00 . C C . 103 PRO O 1 1 8 84029 3 1 104 ASN C C 5.350 11.417 11.633 1.00 . C C . 104 ASN C 1 1 8 84030 3 1 104 ASN CA C 6.178 11.451 12.933 1.00 . C C . 104 ASN CA 1 1 8 84031 3 1 104 ASN CB C 5.676 12.606 13.863 1.00 . C C . 104 ASN CB 1 1 8 84032 3 1 104 ASN CG C 4.293 12.399 14.510 1.00 . C C . 104 ASN CG 1 1 8 84033 3 1 104 ASN H H 8.103 12.389 13.023 1.00 . C C . 104 ASN H 1 1 8 84034 3 1 104 ASN HA H 6.073 10.501 13.449 1.00 . C C . 104 ASN HA 1 1 8 84035 3 1 104 ASN HB2 H 6.395 12.738 14.661 1.00 . C C . 104 ASN HB2 1 1 8 84036 3 1 104 ASN HB3 H 5.638 13.526 13.289 1.00 . C C . 104 ASN HB3 1 1 8 84037 3 1 104 ASN HD21 H 4.836 13.511 16.079 1.00 . C C . 104 ASN HD21 1 1 8 84038 3 1 104 ASN HD22 H 3.225 12.882 16.112 1.00 . C C . 104 ASN HD22 1 1 8 84039 3 1 104 ASN N N 7.631 11.631 12.615 1.00 . C C . 104 ASN N 1 1 8 84040 3 1 104 ASN ND2 N 4.098 12.987 15.687 1.00 . C C . 104 ASN ND2 1 1 8 84041 3 1 104 ASN O O 4.417 10.620 11.485 1.00 . C C . 104 ASN O 1 1 8 84042 3 1 104 ASN OD1 O 3.407 11.737 13.968 1.00 . C C . 104 ASN OD1 1 1 8 84043 3 1 105 ILE C C 5.368 11.049 8.584 1.00 . C C . 105 ILE C 1 1 8 84044 3 1 105 ILE CA C 5.177 12.378 9.352 1.00 . C C . 105 ILE CA 1 1 8 84045 3 1 105 ILE CB C 5.860 13.567 8.562 1.00 . C C . 105 ILE CB 1 1 8 84046 3 1 105 ILE CD1 C 4.038 15.229 9.384 1.00 . C C . 105 ILE CD1 1 1 8 84047 3 1 105 ILE CG1 C 5.528 14.943 9.230 1.00 . C C . 105 ILE CG1 1 1 8 84048 3 1 105 ILE CG2 C 5.496 13.583 7.063 1.00 . C C . 105 ILE CG2 1 1 8 84049 3 1 105 ILE H H 6.470 12.916 10.935 1.00 . C C . 105 ILE H 1 1 8 84050 3 1 105 ILE HA H 4.113 12.586 9.439 1.00 . C C . 105 ILE HA 1 1 8 84051 3 1 105 ILE HB H 6.940 13.415 8.625 1.00 . C C . 105 ILE HB 1 1 8 84052 3 1 105 ILE HD11 H 3.890 16.235 9.729 1.00 . C C . 105 ILE HD11 1 1 8 84053 3 1 105 ILE HD12 H 3.604 14.544 10.097 1.00 . C C . 105 ILE HD12 1 1 8 84054 3 1 105 ILE HD13 H 3.541 15.108 8.428 1.00 . C C . 105 ILE HD13 1 1 8 84055 3 1 105 ILE HG12 H 5.964 14.972 10.219 1.00 . C C . 105 ILE HG12 1 1 8 84056 3 1 105 ILE HG13 H 5.957 15.743 8.637 1.00 . C C . 105 ILE HG13 1 1 8 84057 3 1 105 ILE HG21 H 6.195 14.208 6.528 1.00 . C C . 105 ILE HG21 1 1 8 84058 3 1 105 ILE HG22 H 4.493 13.966 6.922 1.00 . C C . 105 ILE HG22 1 1 8 84059 3 1 105 ILE HG23 H 5.549 12.585 6.655 1.00 . C C . 105 ILE HG23 1 1 8 84060 3 1 105 ILE N N 5.746 12.295 10.702 1.00 . C C . 105 ILE N 1 1 8 84061 3 1 105 ILE O O 4.449 10.570 7.910 1.00 . C C . 105 ILE O 1 1 8 84062 3 1 106 LEU C C 6.556 7.950 8.450 1.00 . C C . 106 LEU C 1 1 8 84063 3 1 106 LEU CA C 7.016 9.323 7.904 1.00 . C C . 106 LEU CA 1 1 8 84064 3 1 106 LEU CB C 8.559 9.375 7.798 1.00 . C C . 106 LEU CB 1 1 8 84065 3 1 106 LEU CD1 C 10.688 10.675 7.190 1.00 . C C . 106 LEU CD1 1 1 8 84066 3 1 106 LEU CD2 C 8.511 11.133 5.917 1.00 . C C . 106 LEU CD2 1 1 8 84067 3 1 106 LEU CG C 9.148 10.724 7.271 1.00 . C C . 106 LEU CG 1 1 8 84068 3 1 106 LEU H H 7.150 10.769 9.448 1.00 . C C . 106 LEU H 1 1 8 84069 3 1 106 LEU HA H 6.597 9.465 6.905 1.00 . C C . 106 LEU HA 1 1 8 84070 3 1 106 LEU HB2 H 8.976 9.183 8.786 1.00 . C C . 106 LEU HB2 1 1 8 84071 3 1 106 LEU HB3 H 8.884 8.582 7.136 1.00 . C C . 106 LEU HB3 1 1 8 84072 3 1 106 LEU HD11 H 11.067 11.642 6.887 1.00 . C C . 106 LEU HD11 1 1 8 84073 3 1 106 LEU HD12 H 11.001 9.928 6.470 1.00 . C C . 106 LEU HD12 1 1 8 84074 3 1 106 LEU HD13 H 11.095 10.426 8.162 1.00 . C C . 106 LEU HD13 1 1 8 84075 3 1 106 LEU HD21 H 8.756 10.421 5.150 1.00 . C C . 106 LEU HD21 1 1 8 84076 3 1 106 LEU HD22 H 8.870 12.108 5.623 1.00 . C C . 106 LEU HD22 1 1 8 84077 3 1 106 LEU HD23 H 7.436 11.173 6.023 1.00 . C C . 106 LEU HD23 1 1 8 84078 3 1 106 LEU HG H 8.898 11.502 7.988 1.00 . C C . 106 LEU HG 1 1 8 84079 3 1 106 LEU N N 6.558 10.450 8.739 1.00 . C C . 106 LEU N 1 1 8 84080 3 1 106 LEU O O 6.542 6.956 7.702 1.00 . C C . 106 LEU O 1 1 8 84081 3 1 107 PHE C C 4.501 6.005 9.700 1.00 . C C . 107 PHE C 1 1 8 84082 3 1 107 PHE CA C 5.715 6.662 10.427 1.00 . C C . 107 PHE CA 1 1 8 84083 3 1 107 PHE CB C 5.385 6.890 11.946 1.00 . C C . 107 PHE CB 1 1 8 84084 3 1 107 PHE CD1 C 7.220 5.626 13.160 1.00 . C C . 107 PHE CD1 1 1 8 84085 3 1 107 PHE CD2 C 7.048 7.970 13.547 1.00 . C C . 107 PHE CD2 1 1 8 84086 3 1 107 PHE CE1 C 8.276 5.561 14.047 1.00 . C C . 107 PHE CE1 1 1 8 84087 3 1 107 PHE CE2 C 8.113 7.910 14.426 1.00 . C C . 107 PHE CE2 1 1 8 84088 3 1 107 PHE CG C 6.583 6.835 12.894 1.00 . C C . 107 PHE CG 1 1 8 84089 3 1 107 PHE CZ C 8.726 6.703 14.679 1.00 . C C . 107 PHE CZ 1 1 8 84090 3 1 107 PHE H H 6.239 8.731 10.280 1.00 . C C . 107 PHE H 1 1 8 84091 3 1 107 PHE HA H 6.546 5.957 10.359 1.00 . C C . 107 PHE HA 1 1 8 84092 3 1 107 PHE HB2 H 4.901 7.860 12.061 1.00 . C C . 107 PHE HB2 1 1 8 84093 3 1 107 PHE HB3 H 4.677 6.135 12.279 1.00 . C C . 107 PHE HB3 1 1 8 84094 3 1 107 PHE HD1 H 6.882 4.722 12.666 1.00 . C C . 107 PHE HD1 1 1 8 84095 3 1 107 PHE HD2 H 6.573 8.920 13.353 1.00 . C C . 107 PHE HD2 1 1 8 84096 3 1 107 PHE HE1 H 8.757 4.616 14.244 1.00 . C C . 107 PHE HE1 1 1 8 84097 3 1 107 PHE HE2 H 8.461 8.809 14.920 1.00 . C C . 107 PHE HE2 1 1 8 84098 3 1 107 PHE HZ H 9.552 6.648 15.377 1.00 . C C . 107 PHE HZ 1 1 8 84099 3 1 107 PHE N N 6.189 7.903 9.754 1.00 . C C . 107 PHE N 1 1 8 84100 3 1 107 PHE O O 4.588 4.825 9.384 1.00 . C C . 107 PHE O 1 1 8 84101 3 1 108 PRO C C 2.441 5.432 7.405 1.00 . C C . 108 PRO C 1 1 8 84102 3 1 108 PRO CA C 2.153 6.142 8.748 1.00 . C C . 108 PRO CA 1 1 8 84103 3 1 108 PRO CB C 1.222 7.361 8.522 1.00 . C C . 108 PRO CB 1 1 8 84104 3 1 108 PRO CD C 3.109 8.180 9.727 1.00 . C C . 108 PRO CD 1 1 8 84105 3 1 108 PRO CG C 1.616 8.330 9.584 1.00 . C C . 108 PRO CG 1 1 8 84106 3 1 108 PRO HA H 1.669 5.441 9.418 1.00 . C C . 108 PRO HA 1 1 8 84107 3 1 108 PRO HB2 H 1.375 7.787 7.525 1.00 . C C . 108 PRO HB2 1 1 8 84108 3 1 108 PRO HB3 H 0.185 7.072 8.637 1.00 . C C . 108 PRO HB3 1 1 8 84109 3 1 108 PRO HD2 H 3.632 8.833 9.026 1.00 . C C . 108 PRO HD2 1 1 8 84110 3 1 108 PRO HD3 H 3.420 8.402 10.741 1.00 . C C . 108 PRO HD3 1 1 8 84111 3 1 108 PRO HG2 H 1.355 9.344 9.281 1.00 . C C . 108 PRO HG2 1 1 8 84112 3 1 108 PRO HG3 H 1.124 8.084 10.519 1.00 . C C . 108 PRO HG3 1 1 8 84113 3 1 108 PRO N N 3.356 6.740 9.409 1.00 . C C . 108 PRO N 1 1 8 84114 3 1 108 PRO O O 1.880 4.363 7.125 1.00 . C C . 108 PRO O 1 1 8 84115 3 1 109 TYR C C 4.452 4.194 5.370 1.00 . C C . 109 TYR C 1 1 8 84116 3 1 109 TYR CA C 3.690 5.525 5.252 1.00 . C C . 109 TYR CA 1 1 8 84117 3 1 109 TYR CB C 4.588 6.534 4.506 1.00 . C C . 109 TYR CB 1 1 8 84118 3 1 109 TYR CD1 C 3.826 8.864 5.216 1.00 . C C . 109 TYR CD1 1 1 8 84119 3 1 109 TYR CD2 C 3.651 8.286 2.903 1.00 . C C . 109 TYR CD2 1 1 8 84120 3 1 109 TYR CE1 C 3.336 10.121 4.936 1.00 . C C . 109 TYR CE1 1 1 8 84121 3 1 109 TYR CE2 C 3.152 9.538 2.629 1.00 . C C . 109 TYR CE2 1 1 8 84122 3 1 109 TYR CG C 3.985 7.911 4.209 1.00 . C C . 109 TYR CG 1 1 8 84123 3 1 109 TYR CZ C 3.011 10.454 3.645 1.00 . C C . 109 TYR CZ 1 1 8 84124 3 1 109 TYR H H 3.747 6.864 6.903 1.00 . C C . 109 TYR H 1 1 8 84125 3 1 109 TYR HA H 2.778 5.370 4.685 1.00 . C C . 109 TYR HA 1 1 8 84126 3 1 109 TYR HB2 H 5.482 6.703 5.098 1.00 . C C . 109 TYR HB2 1 1 8 84127 3 1 109 TYR HB3 H 4.896 6.093 3.560 1.00 . C C . 109 TYR HB3 1 1 8 84128 3 1 109 TYR HD1 H 4.081 8.604 6.238 1.00 . C C . 109 TYR HD1 1 1 8 84129 3 1 109 TYR HD2 H 3.766 7.566 2.100 1.00 . C C . 109 TYR HD2 1 1 8 84130 3 1 109 TYR HE1 H 3.221 10.845 5.732 1.00 . C C . 109 TYR HE1 1 1 8 84131 3 1 109 TYR HE2 H 2.897 9.808 1.613 1.00 . C C . 109 TYR HE2 1 1 8 84132 3 1 109 TYR HH H 2.020 11.697 2.573 1.00 . C C . 109 TYR HH 1 1 8 84133 3 1 109 TYR N N 3.322 6.040 6.591 1.00 . C C . 109 TYR N 1 1 8 84134 3 1 109 TYR O O 4.132 3.210 4.691 1.00 . C C . 109 TYR O 1 1 8 84135 3 1 109 TYR OH O 2.564 11.713 3.364 1.00 . C C . 109 TYR OH 1 1 8 84136 3 1 110 ALA C C 5.489 1.903 7.178 1.00 . C C . 110 ALA C 1 1 8 84137 3 1 110 ALA CA C 6.316 3.018 6.510 1.00 . C C . 110 ALA CA 1 1 8 84138 3 1 110 ALA CB C 7.516 3.414 7.383 1.00 . C C . 110 ALA CB 1 1 8 84139 3 1 110 ALA H H 5.687 5.041 6.714 1.00 . C C . 110 ALA H 1 1 8 84140 3 1 110 ALA HA H 6.696 2.655 5.559 1.00 . C C . 110 ALA HA 1 1 8 84141 3 1 110 ALA HB1 H 8.103 4.153 6.878 1.00 . C C . 110 ALA HB1 1 1 8 84142 3 1 110 ALA HB2 H 8.136 2.549 7.601 1.00 . C C . 110 ALA HB2 1 1 8 84143 3 1 110 ALA HB3 H 7.175 3.824 8.295 1.00 . C C . 110 ALA HB3 1 1 8 84144 3 1 110 ALA N N 5.483 4.203 6.236 1.00 . C C . 110 ALA N 1 1 8 84145 3 1 110 ALA O O 5.695 0.729 6.911 1.00 . C C . 110 ALA O 1 1 8 84146 3 1 111 ARG C C 2.723 0.658 7.781 1.00 . C C . 111 ARG C 1 1 8 84147 3 1 111 ARG CA C 3.601 1.459 8.760 1.00 . C C . 111 ARG CA 1 1 8 84148 3 1 111 ARG CB C 2.704 2.342 9.675 1.00 . C C . 111 ARG CB 1 1 8 84149 3 1 111 ARG CD C 0.725 2.602 11.279 1.00 . C C . 111 ARG CD 1 1 8 84150 3 1 111 ARG CG C 1.649 1.609 10.539 1.00 . C C . 111 ARG CG 1 1 8 84151 3 1 111 ARG CZ C -1.602 2.107 12.114 1.00 . C C . 111 ARG CZ 1 1 8 84152 3 1 111 ARG H H 4.469 3.293 8.146 1.00 . C C . 111 ARG H 1 1 8 84153 3 1 111 ARG HA H 4.185 0.775 9.376 1.00 . C C . 111 ARG HA 1 1 8 84154 3 1 111 ARG HB2 H 3.349 2.901 10.342 1.00 . C C . 111 ARG HB2 1 1 8 84155 3 1 111 ARG HB3 H 2.181 3.058 9.041 1.00 . C C . 111 ARG HB3 1 1 8 84156 3 1 111 ARG HD2 H 1.334 3.248 11.902 1.00 . C C . 111 ARG HD2 1 1 8 84157 3 1 111 ARG HD3 H 0.204 3.210 10.545 1.00 . C C . 111 ARG HD3 1 1 8 84158 3 1 111 ARG HE H 0.099 1.301 12.813 1.00 . C C . 111 ARG HE 1 1 8 84159 3 1 111 ARG HG2 H 1.043 0.981 9.897 1.00 . C C . 111 ARG HG2 1 1 8 84160 3 1 111 ARG HG3 H 2.158 0.989 11.268 1.00 . C C . 111 ARG HG3 1 1 8 84161 3 1 111 ARG HH11 H -1.590 3.443 10.579 1.00 . C C . 111 ARG HH11 1 1 8 84162 3 1 111 ARG HH12 H -3.155 3.068 11.219 1.00 . C C . 111 ARG HH12 1 1 8 84163 3 1 111 ARG HH21 H -1.950 0.868 13.685 1.00 . C C . 111 ARG HH21 1 1 8 84164 3 1 111 ARG HH22 H -3.363 1.601 12.989 1.00 . C C . 111 ARG HH22 1 1 8 84165 3 1 111 ARG N N 4.544 2.331 8.022 1.00 . C C . 111 ARG N 1 1 8 84166 3 1 111 ARG NE N -0.263 1.929 12.152 1.00 . C C . 111 ARG NE 1 1 8 84167 3 1 111 ARG NH1 N -2.161 2.942 11.235 1.00 . C C . 111 ARG NH1 1 1 8 84168 3 1 111 ARG NH2 N -2.368 1.478 13.002 1.00 . C C . 111 ARG NH2 1 1 8 84169 3 1 111 ARG O O 2.587 -0.561 7.919 1.00 . C C . 111 ARG O 1 1 8 84170 3 1 112 GLU C C 2.126 -0.153 4.832 1.00 . C C . 112 GLU C 1 1 8 84171 3 1 112 GLU CA C 1.279 0.746 5.745 1.00 . C C . 112 GLU CA 1 1 8 84172 3 1 112 GLU CB C 0.515 1.833 4.911 1.00 . C C . 112 GLU CB 1 1 8 84173 3 1 112 GLU CD C -0.313 0.930 2.559 1.00 . C C . 112 GLU CD 1 1 8 84174 3 1 112 GLU CG C -0.672 1.309 4.025 1.00 . C C . 112 GLU CG 1 1 8 84175 3 1 112 GLU H H 2.312 2.334 6.732 1.00 . C C . 112 GLU H 1 1 8 84176 3 1 112 GLU HA H 0.547 0.126 6.259 1.00 . C C . 112 GLU HA 1 1 8 84177 3 1 112 GLU HB2 H 0.109 2.566 5.606 1.00 . C C . 112 GLU HB2 1 1 8 84178 3 1 112 GLU HB3 H 1.221 2.349 4.266 1.00 . C C . 112 GLU HB3 1 1 8 84179 3 1 112 GLU HG2 H -1.107 0.438 4.506 1.00 . C C . 112 GLU HG2 1 1 8 84180 3 1 112 GLU HG3 H -1.437 2.081 3.990 1.00 . C C . 112 GLU HG3 1 1 8 84181 3 1 112 GLU N N 2.145 1.367 6.781 1.00 . C C . 112 GLU N 1 1 8 84182 3 1 112 GLU O O 1.670 -1.210 4.407 1.00 . C C . 112 GLU O 1 1 8 84183 3 1 112 GLU OE1 O -0.197 1.842 1.705 1.00 . C C . 112 GLU OE1 1 1 8 84184 3 1 112 GLU OE2 O -0.175 -0.275 2.241 1.00 . C C . 112 GLU OE2 1 1 8 84185 3 1 113 CYS C C 4.755 -1.789 4.345 1.00 . C C . 113 CYS C 1 1 8 84186 3 1 113 CYS CA C 4.313 -0.459 3.692 1.00 . C C . 113 CYS CA 1 1 8 84187 3 1 113 CYS CB C 5.539 0.421 3.359 1.00 . C C . 113 CYS CB 1 1 8 84188 3 1 113 CYS H H 3.673 1.114 4.967 1.00 . C C . 113 CYS H 1 1 8 84189 3 1 113 CYS HA H 3.792 -0.683 2.768 1.00 . C C . 113 CYS HA 1 1 8 84190 3 1 113 CYS HB2 H 5.210 1.426 3.138 1.00 . C C . 113 CYS HB2 1 1 8 84191 3 1 113 CYS HB3 H 6.219 0.450 4.210 1.00 . C C . 113 CYS HB3 1 1 8 84192 3 1 113 CYS HG H 7.503 -0.872 2.388 1.00 . C C . 113 CYS HG 1 1 8 84193 3 1 113 CYS N N 3.373 0.275 4.562 1.00 . C C . 113 CYS N 1 1 8 84194 3 1 113 CYS O O 4.987 -2.790 3.647 1.00 . C C . 113 CYS O 1 1 8 84195 3 1 113 CYS SG S 6.482 -0.157 1.938 1.00 . C C . 113 CYS SG 1 1 8 84196 3 1 114 ILE C C 3.934 -3.917 6.478 1.00 . C C . 114 ILE C 1 1 8 84197 3 1 114 ILE CA C 5.153 -3.004 6.473 1.00 . C C . 114 ILE CA 1 1 8 84198 3 1 114 ILE CB C 5.602 -2.714 7.963 1.00 . C C . 114 ILE CB 1 1 8 84199 3 1 114 ILE CD1 C 7.462 -1.549 9.324 1.00 . C C . 114 ILE CD1 1 1 8 84200 3 1 114 ILE CG1 C 6.962 -1.954 7.962 1.00 . C C . 114 ILE CG1 1 1 8 84201 3 1 114 ILE CG2 C 5.694 -4.040 8.799 1.00 . C C . 114 ILE CG2 1 1 8 84202 3 1 114 ILE H H 4.698 -0.946 6.168 1.00 . C C . 114 ILE H 1 1 8 84203 3 1 114 ILE HA H 5.977 -3.523 5.971 1.00 . C C . 114 ILE HA 1 1 8 84204 3 1 114 ILE HB H 4.844 -2.082 8.428 1.00 . C C . 114 ILE HB 1 1 8 84205 3 1 114 ILE HD11 H 8.362 -0.959 9.218 1.00 . C C . 114 ILE HD11 1 1 8 84206 3 1 114 ILE HD12 H 7.683 -2.425 9.913 1.00 . C C . 114 ILE HD12 1 1 8 84207 3 1 114 ILE HD13 H 6.720 -0.950 9.834 1.00 . C C . 114 ILE HD13 1 1 8 84208 3 1 114 ILE HG12 H 7.722 -2.582 7.512 1.00 . C C . 114 ILE HG12 1 1 8 84209 3 1 114 ILE HG13 H 6.865 -1.052 7.369 1.00 . C C . 114 ILE HG13 1 1 8 84210 3 1 114 ILE HG21 H 5.938 -3.829 9.827 1.00 . C C . 114 ILE HG21 1 1 8 84211 3 1 114 ILE HG22 H 6.458 -4.680 8.386 1.00 . C C . 114 ILE HG22 1 1 8 84212 3 1 114 ILE HG23 H 4.750 -4.560 8.771 1.00 . C C . 114 ILE HG23 1 1 8 84213 3 1 114 ILE N N 4.855 -1.786 5.692 1.00 . C C . 114 ILE N 1 1 8 84214 3 1 114 ILE O O 4.044 -5.064 6.097 1.00 . C C . 114 ILE O 1 1 8 84215 3 1 115 THR C C 1.071 -4.772 5.686 1.00 . C C . 115 THR C 1 1 8 84216 3 1 115 THR CA C 1.534 -4.177 7.050 1.00 . C C . 115 THR CA 1 1 8 84217 3 1 115 THR CB C 0.399 -3.327 7.718 1.00 . C C . 115 THR CB 1 1 8 84218 3 1 115 THR CG2 C -0.830 -4.184 8.088 1.00 . C C . 115 THR CG2 1 1 8 84219 3 1 115 THR H H 2.739 -2.431 7.106 1.00 . C C . 115 THR H 1 1 8 84220 3 1 115 THR HA H 1.775 -5.002 7.716 1.00 . C C . 115 THR HA 1 1 8 84221 3 1 115 THR HB H 0.087 -2.550 7.023 1.00 . C C . 115 THR HB 1 1 8 84222 3 1 115 THR HG1 H 1.202 -3.369 9.536 1.00 . C C . 115 THR HG1 1 1 8 84223 3 1 115 THR HG21 H -1.584 -3.560 8.550 1.00 . C C . 115 THR HG21 1 1 8 84224 3 1 115 THR HG22 H -0.542 -4.967 8.781 1.00 . C C . 115 THR HG22 1 1 8 84225 3 1 115 THR HG23 H -1.242 -4.638 7.195 1.00 . C C . 115 THR HG23 1 1 8 84226 3 1 115 THR N N 2.770 -3.384 6.896 1.00 . C C . 115 THR N 1 1 8 84227 3 1 115 THR O O 0.455 -5.851 5.640 1.00 . C C . 115 THR O 1 1 8 84228 3 1 115 THR OG1 O 0.902 -2.696 8.916 1.00 . C C . 115 THR OG1 1 1 8 84229 3 1 116 SER C C 2.142 -5.802 3.003 1.00 . C C . 116 SER C 1 1 8 84230 3 1 116 SER CA C 1.230 -4.574 3.214 1.00 . C C . 116 SER CA 1 1 8 84231 3 1 116 SER CB C 1.555 -3.470 2.172 1.00 . C C . 116 SER CB 1 1 8 84232 3 1 116 SER H H 1.821 -3.191 4.709 1.00 . C C . 116 SER H 1 1 8 84233 3 1 116 SER HA H 0.188 -4.871 3.106 1.00 . C C . 116 SER HA 1 1 8 84234 3 1 116 SER HB2 H 0.927 -2.611 2.353 1.00 . C C . 116 SER HB2 1 1 8 84235 3 1 116 SER HB3 H 2.594 -3.176 2.265 1.00 . C C . 116 SER HB3 1 1 8 84236 3 1 116 SER HG H 0.412 -3.712 0.583 1.00 . C C . 116 SER HG 1 1 8 84237 3 1 116 SER N N 1.415 -4.069 4.587 1.00 . C C . 116 SER N 1 1 8 84238 3 1 116 SER O O 1.678 -6.849 2.580 1.00 . C C . 116 SER O 1 1 8 84239 3 1 116 SER OG O 1.326 -3.913 0.838 1.00 . C C . 116 SER OG 1 1 8 84240 3 1 117 MET C C 4.125 -7.952 4.132 1.00 . C C . 117 MET C 1 1 8 84241 3 1 117 MET CA C 4.475 -6.717 3.281 1.00 . C C . 117 MET CA 1 1 8 84242 3 1 117 MET CB C 5.874 -6.147 3.684 1.00 . C C . 117 MET CB 1 1 8 84243 3 1 117 MET CE C 6.623 -4.882 -0.171 1.00 . C C . 117 MET CE 1 1 8 84244 3 1 117 MET CG C 6.657 -5.532 2.519 1.00 . C C . 117 MET CG 1 1 8 84245 3 1 117 MET H H 3.706 -4.782 3.740 1.00 . C C . 117 MET H 1 1 8 84246 3 1 117 MET HA H 4.512 -7.028 2.238 1.00 . C C . 117 MET HA 1 1 8 84247 3 1 117 MET HB2 H 5.742 -5.388 4.449 1.00 . C C . 117 MET HB2 1 1 8 84248 3 1 117 MET HB3 H 6.482 -6.948 4.102 1.00 . C C . 117 MET HB3 1 1 8 84249 3 1 117 MET HE1 H 7.515 -5.453 0.054 1.00 . C C . 117 MET HE1 1 1 8 84250 3 1 117 MET HE2 H 6.913 -3.913 -0.483 1.00 . C C . 117 MET HE2 1 1 8 84251 3 1 117 MET HE3 H 6.103 -5.378 -0.964 1.00 . C C . 117 MET HE3 1 1 8 84252 3 1 117 MET HG2 H 7.323 -4.769 2.899 1.00 . C C . 117 MET HG2 1 1 8 84253 3 1 117 MET HG3 H 7.251 -6.309 2.041 1.00 . C C . 117 MET HG3 1 1 8 84254 3 1 117 MET N N 3.435 -5.651 3.377 1.00 . C C . 117 MET N 1 1 8 84255 3 1 117 MET O O 4.378 -9.083 3.709 1.00 . C C . 117 MET O 1 1 8 84256 3 1 117 MET SD S 5.585 -4.777 1.277 1.00 . C C . 117 MET SD 1 1 8 84257 3 1 118 VAL C C 1.987 -9.604 5.475 1.00 . C C . 118 VAL C 1 1 8 84258 3 1 118 VAL CA C 3.055 -8.784 6.221 1.00 . C C . 118 VAL CA 1 1 8 84259 3 1 118 VAL CB C 2.417 -8.204 7.550 1.00 . C C . 118 VAL CB 1 1 8 84260 3 1 118 VAL CG1 C 1.894 -9.333 8.478 1.00 . C C . 118 VAL CG1 1 1 8 84261 3 1 118 VAL CG2 C 3.399 -7.264 8.301 1.00 . C C . 118 VAL CG2 1 1 8 84262 3 1 118 VAL H H 3.432 -6.795 5.604 1.00 . C C . 118 VAL H 1 1 8 84263 3 1 118 VAL HA H 3.898 -9.425 6.478 1.00 . C C . 118 VAL HA 1 1 8 84264 3 1 118 VAL HB H 1.553 -7.605 7.258 1.00 . C C . 118 VAL HB 1 1 8 84265 3 1 118 VAL HG11 H 1.252 -8.915 9.231 1.00 . C C . 118 VAL HG11 1 1 8 84266 3 1 118 VAL HG12 H 2.723 -9.838 8.958 1.00 . C C . 118 VAL HG12 1 1 8 84267 3 1 118 VAL HG13 H 1.332 -10.054 7.900 1.00 . C C . 118 VAL HG13 1 1 8 84268 3 1 118 VAL HG21 H 4.267 -7.808 8.649 1.00 . C C . 118 VAL HG21 1 1 8 84269 3 1 118 VAL HG22 H 2.898 -6.816 9.147 1.00 . C C . 118 VAL HG22 1 1 8 84270 3 1 118 VAL HG23 H 3.722 -6.481 7.631 1.00 . C C . 118 VAL HG23 1 1 8 84271 3 1 118 VAL N N 3.545 -7.716 5.326 1.00 . C C . 118 VAL N 1 1 8 84272 3 1 118 VAL O O 2.037 -10.835 5.437 1.00 . C C . 118 VAL O 1 1 8 84273 3 1 119 SER C C 0.342 -10.053 2.758 1.00 . C C . 119 SER C 1 1 8 84274 3 1 119 SER CA C -0.079 -9.441 4.116 1.00 . C C . 119 SER CA 1 1 8 84275 3 1 119 SER CB C -1.144 -8.350 3.902 1.00 . C C . 119 SER CB 1 1 8 84276 3 1 119 SER H H 1.142 -7.891 4.879 1.00 . C C . 119 SER H 1 1 8 84277 3 1 119 SER HA H -0.502 -10.225 4.742 1.00 . C C . 119 SER HA 1 1 8 84278 3 1 119 SER HB2 H -1.453 -7.958 4.863 1.00 . C C . 119 SER HB2 1 1 8 84279 3 1 119 SER HB3 H -0.734 -7.545 3.302 1.00 . C C . 119 SER HB3 1 1 8 84280 3 1 119 SER HG H -2.181 -9.830 3.146 1.00 . C C . 119 SER HG 1 1 8 84281 3 1 119 SER N N 1.059 -8.869 4.845 1.00 . C C . 119 SER N 1 1 8 84282 3 1 119 SER O O -0.355 -10.923 2.222 1.00 . C C . 119 SER O 1 1 8 84283 3 1 119 SER OG O -2.277 -8.872 3.243 1.00 . C C . 119 SER OG 1 1 8 84284 3 1 120 ARG C C 2.696 -11.494 1.269 1.00 . C C . 120 ARG C 1 1 8 84285 3 1 120 ARG CA C 2.057 -10.134 0.968 1.00 . C C . 120 ARG CA 1 1 8 84286 3 1 120 ARG CB C 3.099 -9.152 0.371 1.00 . C C . 120 ARG CB 1 1 8 84287 3 1 120 ARG CD C 3.543 -6.838 -0.661 1.00 . C C . 120 ARG CD 1 1 8 84288 3 1 120 ARG CG C 2.487 -7.877 -0.240 1.00 . C C . 120 ARG CG 1 1 8 84289 3 1 120 ARG CZ C 2.376 -5.455 -2.385 1.00 . C C . 120 ARG CZ 1 1 8 84290 3 1 120 ARG H H 1.950 -8.867 2.668 1.00 . C C . 120 ARG H 1 1 8 84291 3 1 120 ARG HA H 1.244 -10.271 0.250 1.00 . C C . 120 ARG HA 1 1 8 84292 3 1 120 ARG HB2 H 3.789 -8.860 1.156 1.00 . C C . 120 ARG HB2 1 1 8 84293 3 1 120 ARG HB3 H 3.658 -9.663 -0.407 1.00 . C C . 120 ARG HB3 1 1 8 84294 3 1 120 ARG HD2 H 4.143 -6.581 0.203 1.00 . C C . 120 ARG HD2 1 1 8 84295 3 1 120 ARG HD3 H 4.190 -7.258 -1.427 1.00 . C C . 120 ARG HD3 1 1 8 84296 3 1 120 ARG HE H 2.877 -4.847 -0.546 1.00 . C C . 120 ARG HE 1 1 8 84297 3 1 120 ARG HG2 H 1.905 -8.149 -1.115 1.00 . C C . 120 ARG HG2 1 1 8 84298 3 1 120 ARG HG3 H 1.826 -7.422 0.490 1.00 . C C . 120 ARG HG3 1 1 8 84299 3 1 120 ARG HH11 H 2.741 -7.341 -3.025 1.00 . C C . 120 ARG HH11 1 1 8 84300 3 1 120 ARG HH12 H 1.930 -6.321 -4.171 1.00 . C C . 120 ARG HH12 1 1 8 84301 3 1 120 ARG HH21 H 1.832 -3.543 -2.062 1.00 . C C . 120 ARG HH21 1 1 8 84302 3 1 120 ARG HH22 H 1.421 -4.171 -3.627 1.00 . C C . 120 ARG HH22 1 1 8 84303 3 1 120 ARG N N 1.477 -9.589 2.212 1.00 . C C . 120 ARG N 1 1 8 84304 3 1 120 ARG NE N 2.918 -5.604 -1.168 1.00 . C C . 120 ARG NE 1 1 8 84305 3 1 120 ARG NH1 N 2.353 -6.454 -3.263 1.00 . C C . 120 ARG NH1 1 1 8 84306 3 1 120 ARG NH2 N 1.835 -4.302 -2.711 1.00 . C C . 120 ARG NH2 1 1 8 84307 3 1 120 ARG O O 2.580 -12.425 0.477 1.00 . C C . 120 ARG O 1 1 8 84308 3 1 121 GLY C C 2.725 -13.643 3.676 1.00 . C C . 121 GLY C 1 1 8 84309 3 1 121 GLY CA C 3.835 -12.841 2.997 1.00 . C C . 121 GLY CA 1 1 8 84310 3 1 121 GLY H H 3.485 -10.760 2.967 1.00 . C C . 121 GLY H 1 1 8 84311 3 1 121 GLY HA2 H 4.270 -13.434 2.197 1.00 . C C . 121 GLY HA2 1 1 8 84312 3 1 121 GLY HA3 H 4.606 -12.625 3.725 1.00 . C C . 121 GLY HA3 1 1 8 84313 3 1 121 GLY N N 3.347 -11.579 2.450 1.00 . C C . 121 GLY N 1 1 8 84314 3 1 121 GLY O O 2.980 -14.697 4.227 1.00 . C C . 121 GLY O 1 1 8 84315 3 1 122 THR C C 0.200 -14.142 5.542 1.00 . C C . 122 THR C 1 1 8 84316 3 1 122 THR CA C 0.228 -13.719 4.057 1.00 . C C . 122 THR CA 1 1 8 84317 3 1 122 THR CB C -0.185 -14.909 3.107 1.00 . C C . 122 THR CB 1 1 8 84318 3 1 122 THR CG2 C -0.148 -14.513 1.615 1.00 . C C . 122 THR CG2 1 1 8 84319 3 1 122 THR H H 1.445 -12.169 3.323 1.00 . C C . 122 THR H 1 1 8 84320 3 1 122 THR HA H -0.530 -12.948 3.943 1.00 . C C . 122 THR HA 1 1 8 84321 3 1 122 THR HB H -1.199 -15.212 3.358 1.00 . C C . 122 THR HB 1 1 8 84322 3 1 122 THR HG1 H 1.385 -15.814 3.894 1.00 . C C . 122 THR HG1 1 1 8 84323 3 1 122 THR HG21 H 0.880 -14.478 1.275 1.00 . C C . 122 THR HG21 1 1 8 84324 3 1 122 THR HG22 H -0.583 -13.545 1.467 1.00 . C C . 122 THR HG22 1 1 8 84325 3 1 122 THR HG23 H -0.689 -15.242 1.027 1.00 . C C . 122 THR HG23 1 1 8 84326 3 1 122 THR N N 1.499 -13.084 3.646 1.00 . C C . 122 THR N 1 1 8 84327 3 1 122 THR O O -0.495 -15.093 5.922 1.00 . C C . 122 THR O 1 1 8 84328 3 1 122 THR OG1 O 0.679 -16.040 3.292 1.00 . C C . 122 THR OG1 1 1 8 84329 3 1 123 PHE C C -0.343 -12.691 8.339 1.00 . C C . 123 PHE C 1 1 8 84330 3 1 123 PHE CA C 0.861 -13.514 7.838 1.00 . C C . 123 PHE CA 1 1 8 84331 3 1 123 PHE CB C 2.161 -12.994 8.494 1.00 . C C . 123 PHE CB 1 1 8 84332 3 1 123 PHE CD1 C 3.853 -14.761 9.166 1.00 . C C . 123 PHE CD1 1 1 8 84333 3 1 123 PHE CD2 C 4.123 -13.714 7.039 1.00 . C C . 123 PHE CD2 1 1 8 84334 3 1 123 PHE CE1 C 4.973 -15.527 8.942 1.00 . C C . 123 PHE CE1 1 1 8 84335 3 1 123 PHE CE2 C 5.249 -14.483 6.804 1.00 . C C . 123 PHE CE2 1 1 8 84336 3 1 123 PHE CG C 3.401 -13.843 8.222 1.00 . C C . 123 PHE CG 1 1 8 84337 3 1 123 PHE CZ C 5.675 -15.390 7.754 1.00 . C C . 123 PHE CZ 1 1 8 84338 3 1 123 PHE H H 1.510 -12.701 6.001 1.00 . C C . 123 PHE H 1 1 8 84339 3 1 123 PHE HA H 0.724 -14.564 8.096 1.00 . C C . 123 PHE HA 1 1 8 84340 3 1 123 PHE HB2 H 2.359 -11.991 8.137 1.00 . C C . 123 PHE HB2 1 1 8 84341 3 1 123 PHE HB3 H 2.017 -12.948 9.572 1.00 . C C . 123 PHE HB3 1 1 8 84342 3 1 123 PHE HD1 H 3.305 -14.875 10.092 1.00 . C C . 123 PHE HD1 1 1 8 84343 3 1 123 PHE HD2 H 3.795 -13.000 6.292 1.00 . C C . 123 PHE HD2 1 1 8 84344 3 1 123 PHE HE1 H 5.315 -16.227 9.707 1.00 . C C . 123 PHE HE1 1 1 8 84345 3 1 123 PHE HE2 H 5.795 -14.375 5.875 1.00 . C C . 123 PHE HE2 1 1 8 84346 3 1 123 PHE HZ H 6.556 -15.993 7.570 1.00 . C C . 123 PHE HZ 1 1 8 84347 3 1 123 PHE N N 0.927 -13.389 6.378 1.00 . C C . 123 PHE N 1 1 8 84348 3 1 123 PHE O O -0.634 -11.636 7.762 1.00 . C C . 123 PHE O 1 1 8 84349 3 1 124 PRO C C -1.814 -10.960 10.405 1.00 . C C . 124 PRO C 1 1 8 84350 3 1 124 PRO CA C -2.191 -12.407 10.021 1.00 . C C . 124 PRO CA 1 1 8 84351 3 1 124 PRO CB C -2.535 -13.251 11.268 1.00 . C C . 124 PRO CB 1 1 8 84352 3 1 124 PRO CD C -0.902 -14.495 10.040 1.00 . C C . 124 PRO CD 1 1 8 84353 3 1 124 PRO CG C -2.155 -14.642 10.877 1.00 . C C . 124 PRO CG 1 1 8 84354 3 1 124 PRO HA H -3.053 -12.382 9.353 1.00 . C C . 124 PRO HA 1 1 8 84355 3 1 124 PRO HB2 H -1.959 -12.916 12.134 1.00 . C C . 124 PRO HB2 1 1 8 84356 3 1 124 PRO HB3 H -3.594 -13.198 11.486 1.00 . C C . 124 PRO HB3 1 1 8 84357 3 1 124 PRO HD2 H -0.015 -14.506 10.667 1.00 . C C . 124 PRO HD2 1 1 8 84358 3 1 124 PRO HD3 H -0.843 -15.280 9.296 1.00 . C C . 124 PRO HD3 1 1 8 84359 3 1 124 PRO HG2 H -1.957 -15.237 11.766 1.00 . C C . 124 PRO HG2 1 1 8 84360 3 1 124 PRO HG3 H -2.945 -15.102 10.291 1.00 . C C . 124 PRO HG3 1 1 8 84361 3 1 124 PRO N N -1.072 -13.165 9.397 1.00 . C C . 124 PRO N 1 1 8 84362 3 1 124 PRO O O -0.643 -10.669 10.701 1.00 . C C . 124 PRO O 1 1 8 84363 3 1 125 GLN C C -1.862 -8.213 11.801 1.00 . C C . 125 GLN C 1 1 8 84364 3 1 125 GLN CA C -2.670 -8.624 10.552 1.00 . C C . 125 GLN CA 1 1 8 84365 3 1 125 GLN CB C -4.059 -7.923 10.545 1.00 . C C . 125 GLN CB 1 1 8 84366 3 1 125 GLN CD C -3.869 -6.845 8.238 1.00 . C C . 125 GLN CD 1 1 8 84367 3 1 125 GLN CG C -4.682 -7.773 9.145 1.00 . C C . 125 GLN CG 1 1 8 84368 3 1 125 GLN H H -3.744 -10.434 10.319 1.00 . C C . 125 GLN H 1 1 8 84369 3 1 125 GLN HA H -2.123 -8.293 9.671 1.00 . C C . 125 GLN HA 1 1 8 84370 3 1 125 GLN HB2 H -4.741 -8.500 11.161 1.00 . C C . 125 GLN HB2 1 1 8 84371 3 1 125 GLN HB3 H -3.964 -6.932 10.978 1.00 . C C . 125 GLN HB3 1 1 8 84372 3 1 125 GLN HE21 H -2.801 -8.362 7.522 1.00 . C C . 125 GLN HE21 1 1 8 84373 3 1 125 GLN HE22 H -2.402 -6.799 6.905 1.00 . C C . 125 GLN HE22 1 1 8 84374 3 1 125 GLN HG2 H -4.742 -8.753 8.683 1.00 . C C . 125 GLN HG2 1 1 8 84375 3 1 125 GLN HG3 H -5.685 -7.373 9.245 1.00 . C C . 125 GLN HG3 1 1 8 84376 3 1 125 GLN N N -2.835 -10.082 10.410 1.00 . C C . 125 GLN N 1 1 8 84377 3 1 125 GLN NE2 N -2.932 -7.390 7.475 1.00 . C C . 125 GLN NE2 1 1 8 84378 3 1 125 GLN O O -2.179 -8.606 12.934 1.00 . C C . 125 GLN O 1 1 8 84379 3 1 125 GLN OE1 O -4.082 -5.648 8.237 1.00 . C C . 125 GLN OE1 1 1 8 84380 3 1 126 LEU C C 0.014 -5.300 12.406 1.00 . C C . 126 LEU C 1 1 8 84381 3 1 126 LEU CA C 0.039 -6.831 12.589 1.00 . C C . 126 LEU CA 1 1 8 84382 3 1 126 LEU CB C 1.488 -7.407 12.495 1.00 . C C . 126 LEU CB 1 1 8 84383 3 1 126 LEU CD1 C 1.898 -7.824 15.001 1.00 . C C . 126 LEU CD1 1 1 8 84384 3 1 126 LEU CD2 C 3.880 -7.484 13.418 1.00 . C C . 126 LEU CD2 1 1 8 84385 3 1 126 LEU CG C 2.410 -7.117 13.720 1.00 . C C . 126 LEU CG 1 1 8 84386 3 1 126 LEU H H -0.602 -7.204 10.616 1.00 . C C . 126 LEU H 1 1 8 84387 3 1 126 LEU HA H -0.380 -7.075 13.565 1.00 . C C . 126 LEU HA 1 1 8 84388 3 1 126 LEU HB2 H 1.419 -8.483 12.366 1.00 . C C . 126 LEU HB2 1 1 8 84389 3 1 126 LEU HB3 H 1.961 -6.995 11.607 1.00 . C C . 126 LEU HB3 1 1 8 84390 3 1 126 LEU HD11 H 2.552 -7.588 15.831 1.00 . C C . 126 LEU HD11 1 1 8 84391 3 1 126 LEU HD12 H 1.880 -8.896 14.855 1.00 . C C . 126 LEU HD12 1 1 8 84392 3 1 126 LEU HD13 H 0.899 -7.478 15.231 1.00 . C C . 126 LEU HD13 1 1 8 84393 3 1 126 LEU HD21 H 3.965 -8.544 13.206 1.00 . C C . 126 LEU HD21 1 1 8 84394 3 1 126 LEU HD22 H 4.501 -7.239 14.268 1.00 . C C . 126 LEU HD22 1 1 8 84395 3 1 126 LEU HD23 H 4.224 -6.921 12.559 1.00 . C C . 126 LEU HD23 1 1 8 84396 3 1 126 LEU HG H 2.383 -6.051 13.921 1.00 . C C . 126 LEU HG 1 1 8 84397 3 1 126 LEU N N -0.809 -7.416 11.552 1.00 . C C . 126 LEU N 1 1 8 84398 3 1 126 LEU O O 0.840 -4.722 11.678 1.00 . C C . 126 LEU O 1 1 8 84399 3 1 127 ASN C C -0.585 -2.536 14.165 1.00 . C C . 127 ASN C 1 1 8 84400 3 1 127 ASN CA C -1.216 -3.204 12.932 1.00 . C C . 127 ASN CA 1 1 8 84401 3 1 127 ASN CB C -2.738 -2.872 12.844 1.00 . C C . 127 ASN CB 1 1 8 84402 3 1 127 ASN CG C -3.427 -3.516 11.631 1.00 . C C . 127 ASN CG 1 1 8 84403 3 1 127 ASN H H -1.637 -5.199 13.542 1.00 . C C . 127 ASN H 1 1 8 84404 3 1 127 ASN HA H -0.724 -2.835 12.032 1.00 . C C . 127 ASN HA 1 1 8 84405 3 1 127 ASN HB2 H -3.235 -3.222 13.742 1.00 . C C . 127 ASN HB2 1 1 8 84406 3 1 127 ASN HB3 H -2.862 -1.797 12.778 1.00 . C C . 127 ASN HB3 1 1 8 84407 3 1 127 ASN HD21 H -3.127 -1.895 10.516 1.00 . C C . 127 ASN HD21 1 1 8 84408 3 1 127 ASN HD22 H -3.956 -3.195 9.745 1.00 . C C . 127 ASN HD22 1 1 8 84409 3 1 127 ASN N N -1.003 -4.663 13.014 1.00 . C C . 127 ASN N 1 1 8 84410 3 1 127 ASN ND2 N -3.509 -2.795 10.519 1.00 . C C . 127 ASN ND2 1 1 8 84411 3 1 127 ASN O O -1.012 -2.792 15.296 1.00 . C C . 127 ASN O 1 1 8 84412 3 1 127 ASN OD1 O -3.889 -4.651 11.702 1.00 . C C . 127 ASN OD1 1 1 8 84413 3 1 128 LEU C C 0.325 0.117 15.609 1.00 . C C . 128 LEU C 1 1 8 84414 3 1 128 LEU CA C 1.185 -1.007 15.009 1.00 . C C . 128 LEU CA 1 1 8 84415 3 1 128 LEU CB C 2.545 -0.452 14.482 1.00 . C C . 128 LEU CB 1 1 8 84416 3 1 128 LEU CD1 C 3.260 -2.233 12.717 1.00 . C C . 128 LEU CD1 1 1 8 84417 3 1 128 LEU CD2 C 5.032 -0.906 13.992 1.00 . C C . 128 LEU CD2 1 1 8 84418 3 1 128 LEU CG C 3.618 -1.520 14.047 1.00 . C C . 128 LEU CG 1 1 8 84419 3 1 128 LEU H H 0.715 -1.542 13.007 1.00 . C C . 128 LEU H 1 1 8 84420 3 1 128 LEU HA H 1.390 -1.740 15.786 1.00 . C C . 128 LEU HA 1 1 8 84421 3 1 128 LEU HB2 H 2.344 0.195 13.633 1.00 . C C . 128 LEU HB2 1 1 8 84422 3 1 128 LEU HB3 H 2.983 0.157 15.268 1.00 . C C . 128 LEU HB3 1 1 8 84423 3 1 128 LEU HD11 H 2.302 -2.727 12.821 1.00 . C C . 128 LEU HD11 1 1 8 84424 3 1 128 LEU HD12 H 4.014 -2.975 12.487 1.00 . C C . 128 LEU HD12 1 1 8 84425 3 1 128 LEU HD13 H 3.207 -1.512 11.911 1.00 . C C . 128 LEU HD13 1 1 8 84426 3 1 128 LEU HD21 H 5.279 -0.492 14.965 1.00 . C C . 128 LEU HD21 1 1 8 84427 3 1 128 LEU HD22 H 5.069 -0.118 13.249 1.00 . C C . 128 LEU HD22 1 1 8 84428 3 1 128 LEU HD23 H 5.755 -1.671 13.741 1.00 . C C . 128 LEU HD23 1 1 8 84429 3 1 128 LEU HG H 3.643 -2.292 14.807 1.00 . C C . 128 LEU HG 1 1 8 84430 3 1 128 LEU N N 0.443 -1.697 13.934 1.00 . C C . 128 LEU N 1 1 8 84431 3 1 128 LEU O O -0.231 0.930 14.864 1.00 . C C . 128 LEU O 1 1 8 84432 3 1 129 ALA C C 0.125 2.498 17.724 1.00 . C C . 129 ALA C 1 1 8 84433 3 1 129 ALA CA C -0.614 1.141 17.656 1.00 . C C . 129 ALA CA 1 1 8 84434 3 1 129 ALA CB C -0.994 0.652 19.065 1.00 . C C . 129 ALA CB 1 1 8 84435 3 1 129 ALA H H 0.668 -0.544 17.477 1.00 . C C . 129 ALA H 1 1 8 84436 3 1 129 ALA HA H -1.536 1.270 17.090 1.00 . C C . 129 ALA HA 1 1 8 84437 3 1 129 ALA HB1 H -1.505 -0.298 18.996 1.00 . C C . 129 ALA HB1 1 1 8 84438 3 1 129 ALA HB2 H -1.647 1.373 19.541 1.00 . C C . 129 ALA HB2 1 1 8 84439 3 1 129 ALA HB3 H -0.099 0.530 19.665 1.00 . C C . 129 ALA HB3 1 1 8 84440 3 1 129 ALA N N 0.197 0.135 16.949 1.00 . C C . 129 ALA N 1 1 8 84441 3 1 129 ALA O O 1.364 2.525 17.835 1.00 . C C . 129 ALA O 1 1 8 84442 3 1 130 PRO C C 0.457 5.419 19.087 1.00 . C C . 130 PRO C 1 1 8 84443 3 1 130 PRO CA C -0.045 5.007 17.685 1.00 . C C . 130 PRO CA 1 1 8 84444 3 1 130 PRO CB C -1.235 5.894 17.258 1.00 . C C . 130 PRO CB 1 1 8 84445 3 1 130 PRO CD C -2.116 3.692 17.493 1.00 . C C . 130 PRO CD 1 1 8 84446 3 1 130 PRO CG C -2.442 5.142 17.693 1.00 . C C . 130 PRO CG 1 1 8 84447 3 1 130 PRO HA H 0.762 5.112 16.963 1.00 . C C . 130 PRO HA 1 1 8 84448 3 1 130 PRO HB2 H -1.186 6.875 17.730 1.00 . C C . 130 PRO HB2 1 1 8 84449 3 1 130 PRO HB3 H -1.247 6.013 16.184 1.00 . C C . 130 PRO HB3 1 1 8 84450 3 1 130 PRO HD2 H -2.606 3.081 18.245 1.00 . C C . 130 PRO HD2 1 1 8 84451 3 1 130 PRO HD3 H -2.407 3.365 16.501 1.00 . C C . 130 PRO HD3 1 1 8 84452 3 1 130 PRO HG2 H -2.652 5.352 18.740 1.00 . C C . 130 PRO HG2 1 1 8 84453 3 1 130 PRO HG3 H -3.293 5.422 17.081 1.00 . C C . 130 PRO HG3 1 1 8 84454 3 1 130 PRO N N -0.629 3.642 17.646 1.00 . C C . 130 PRO N 1 1 8 84455 3 1 130 PRO O O -0.147 5.063 20.113 1.00 . C C . 130 PRO O 1 1 8 84456 3 1 131 VAL C C 2.545 8.265 19.951 1.00 . C C . 131 VAL C 1 1 8 84457 3 1 131 VAL CA C 2.105 6.825 20.310 1.00 . C C . 131 VAL CA 1 1 8 84458 3 1 131 VAL CB C 3.311 6.009 20.927 1.00 . C C . 131 VAL CB 1 1 8 84459 3 1 131 VAL CG1 C 2.854 4.650 21.517 1.00 . C C . 131 VAL CG1 1 1 8 84460 3 1 131 VAL CG2 C 4.442 5.809 19.897 1.00 . C C . 131 VAL CG2 1 1 8 84461 3 1 131 VAL H H 2.035 6.331 18.256 1.00 . C C . 131 VAL H 1 1 8 84462 3 1 131 VAL HA H 1.311 6.881 21.059 1.00 . C C . 131 VAL HA 1 1 8 84463 3 1 131 VAL HB H 3.715 6.591 21.753 1.00 . C C . 131 VAL HB 1 1 8 84464 3 1 131 VAL HG11 H 2.421 4.037 20.734 1.00 . C C . 131 VAL HG11 1 1 8 84465 3 1 131 VAL HG12 H 2.111 4.819 22.284 1.00 . C C . 131 VAL HG12 1 1 8 84466 3 1 131 VAL HG13 H 3.699 4.131 21.951 1.00 . C C . 131 VAL HG13 1 1 8 84467 3 1 131 VAL HG21 H 4.072 5.241 19.051 1.00 . C C . 131 VAL HG21 1 1 8 84468 3 1 131 VAL HG22 H 5.268 5.277 20.350 1.00 . C C . 131 VAL HG22 1 1 8 84469 3 1 131 VAL HG23 H 4.791 6.774 19.552 1.00 . C C . 131 VAL HG23 1 1 8 84470 3 1 131 VAL N N 1.560 6.185 19.103 1.00 . C C . 131 VAL N 1 1 8 84471 3 1 131 VAL O O 3.152 8.493 18.893 1.00 . C C . 131 VAL O 1 1 8 84472 3 1 132 ASN C C 3.982 10.886 21.135 1.00 . C C . 132 ASN C 1 1 8 84473 3 1 132 ASN CA C 2.552 10.653 20.630 1.00 . C C . 132 ASN CA 1 1 8 84474 3 1 132 ASN CB C 1.593 11.581 21.437 1.00 . C C . 132 ASN CB 1 1 8 84475 3 1 132 ASN CG C 0.141 11.592 20.992 1.00 . C C . 132 ASN CG 1 1 8 84476 3 1 132 ASN H H 1.651 8.982 21.592 1.00 . C C . 132 ASN H 1 1 8 84477 3 1 132 ASN HA H 2.489 10.904 19.574 1.00 . C C . 132 ASN HA 1 1 8 84478 3 1 132 ASN HB2 H 1.604 11.278 22.475 1.00 . C C . 132 ASN HB2 1 1 8 84479 3 1 132 ASN HB3 H 1.970 12.601 21.376 1.00 . C C . 132 ASN HB3 1 1 8 84480 3 1 132 ASN HD21 H -0.066 13.446 21.700 1.00 . C C . 132 ASN HD21 1 1 8 84481 3 1 132 ASN HD22 H -1.467 12.755 20.976 1.00 . C C . 132 ASN HD22 1 1 8 84482 3 1 132 ASN N N 2.187 9.231 20.809 1.00 . C C . 132 ASN N 1 1 8 84483 3 1 132 ASN ND2 N -0.533 12.710 21.250 1.00 . C C . 132 ASN ND2 1 1 8 84484 3 1 132 ASN O O 4.149 11.181 22.310 1.00 . C C . 132 ASN O 1 1 8 84485 3 1 132 ASN OD1 O -0.384 10.614 20.457 1.00 . C C . 132 ASN OD1 1 1 8 84486 3 1 133 PHE C C 6.683 12.281 21.330 1.00 . C C . 133 PHE C 1 1 8 84487 3 1 133 PHE CA C 6.426 10.915 20.660 1.00 . C C . 133 PHE CA 1 1 8 84488 3 1 133 PHE CB C 7.354 10.739 19.438 1.00 . C C . 133 PHE CB 1 1 8 84489 3 1 133 PHE CD1 C 6.420 8.923 17.919 1.00 . C C . 133 PHE CD1 1 1 8 84490 3 1 133 PHE CD2 C 8.281 8.378 19.324 1.00 . C C . 133 PHE CD2 1 1 8 84491 3 1 133 PHE CE1 C 6.415 7.633 17.428 1.00 . C C . 133 PHE CE1 1 1 8 84492 3 1 133 PHE CE2 C 8.275 7.091 18.828 1.00 . C C . 133 PHE CE2 1 1 8 84493 3 1 133 PHE CG C 7.353 9.320 18.876 1.00 . C C . 133 PHE CG 1 1 8 84494 3 1 133 PHE CZ C 7.346 6.718 17.885 1.00 . C C . 133 PHE CZ 1 1 8 84495 3 1 133 PHE H H 4.789 10.495 19.340 1.00 . C C . 133 PHE H 1 1 8 84496 3 1 133 PHE HA H 6.646 10.135 21.384 1.00 . C C . 133 PHE HA 1 1 8 84497 3 1 133 PHE HB2 H 7.043 11.419 18.651 1.00 . C C . 133 PHE HB2 1 1 8 84498 3 1 133 PHE HB3 H 8.373 10.987 19.723 1.00 . C C . 133 PHE HB3 1 1 8 84499 3 1 133 PHE HD1 H 5.692 9.638 17.557 1.00 . C C . 133 PHE HD1 1 1 8 84500 3 1 133 PHE HD2 H 9.015 8.663 20.069 1.00 . C C . 133 PHE HD2 1 1 8 84501 3 1 133 PHE HE1 H 5.685 7.335 16.684 1.00 . C C . 133 PHE HE1 1 1 8 84502 3 1 133 PHE HE2 H 9.002 6.374 19.182 1.00 . C C . 133 PHE HE2 1 1 8 84503 3 1 133 PHE HZ H 7.344 5.707 17.498 1.00 . C C . 133 PHE HZ 1 1 8 84504 3 1 133 PHE N N 4.998 10.744 20.265 1.00 . C C . 133 PHE N 1 1 8 84505 3 1 133 PHE O O 7.312 12.354 22.395 1.00 . C C . 133 PHE O 1 1 8 84506 3 1 134 ASP C C 5.696 14.859 22.657 1.00 . C C . 134 ASP C 1 1 8 84507 3 1 134 ASP CA C 6.209 14.723 21.203 1.00 . C C . 134 ASP CA 1 1 8 84508 3 1 134 ASP CB C 5.384 15.646 20.265 1.00 . C C . 134 ASP CB 1 1 8 84509 3 1 134 ASP CG C 5.857 15.606 18.797 1.00 . C C . 134 ASP CG 1 1 8 84510 3 1 134 ASP H H 5.617 13.162 19.892 1.00 . C C . 134 ASP H 1 1 8 84511 3 1 134 ASP HA H 7.255 15.022 21.165 1.00 . C C . 134 ASP HA 1 1 8 84512 3 1 134 ASP HB2 H 4.342 15.341 20.298 1.00 . C C . 134 ASP HB2 1 1 8 84513 3 1 134 ASP HB3 H 5.450 16.669 20.627 1.00 . C C . 134 ASP HB3 1 1 8 84514 3 1 134 ASP N N 6.116 13.329 20.722 1.00 . C C . 134 ASP N 1 1 8 84515 3 1 134 ASP O O 6.275 15.600 23.466 1.00 . C C . 134 ASP O 1 1 8 84516 3 1 134 ASP OD1 O 5.499 14.646 18.071 1.00 . C C . 134 ASP OD1 1 1 8 84517 3 1 134 ASP OD2 O 6.589 16.529 18.370 1.00 . C C . 134 ASP OD2 1 1 8 84518 3 1 135 ALA C C 4.596 13.147 25.266 1.00 . C C . 135 ALA C 1 1 8 84519 3 1 135 ALA CA C 3.954 14.143 24.289 1.00 . C C . 135 ALA CA 1 1 8 84520 3 1 135 ALA CB C 2.453 13.839 24.132 1.00 . C C . 135 ALA CB 1 1 8 84521 3 1 135 ALA H H 4.255 13.517 22.282 1.00 . C C . 135 ALA H 1 1 8 84522 3 1 135 ALA HA H 4.048 15.150 24.698 1.00 . C C . 135 ALA HA 1 1 8 84523 3 1 135 ALA HB1 H 2.054 14.438 23.333 1.00 . C C . 135 ALA HB1 1 1 8 84524 3 1 135 ALA HB2 H 1.926 14.075 25.049 1.00 . C C . 135 ALA HB2 1 1 8 84525 3 1 135 ALA HB3 H 2.307 12.792 23.896 1.00 . C C . 135 ALA HB3 1 1 8 84526 3 1 135 ALA N N 4.616 14.116 22.967 1.00 . C C . 135 ALA N 1 1 8 84527 3 1 135 ALA O O 4.571 13.367 26.465 1.00 . C C . 135 ALA O 1 1 8 84528 3 1 136 LEU C C 6.920 11.424 26.374 1.00 . C C . 136 LEU C 1 1 8 84529 3 1 136 LEU CA C 5.736 10.944 25.531 1.00 . C C . 136 LEU CA 1 1 8 84530 3 1 136 LEU CB C 6.181 9.740 24.642 1.00 . C C . 136 LEU CB 1 1 8 84531 3 1 136 LEU CD1 C 5.618 7.752 23.143 1.00 . C C . 136 LEU CD1 1 1 8 84532 3 1 136 LEU CD2 C 4.199 8.206 25.225 1.00 . C C . 136 LEU CD2 1 1 8 84533 3 1 136 LEU CG C 5.045 8.828 24.087 1.00 . C C . 136 LEU CG 1 1 8 84534 3 1 136 LEU H H 5.203 12.000 23.750 1.00 . C C . 136 LEU H 1 1 8 84535 3 1 136 LEU HA H 4.951 10.603 26.203 1.00 . C C . 136 LEU HA 1 1 8 84536 3 1 136 LEU HB2 H 6.738 10.138 23.798 1.00 . C C . 136 LEU HB2 1 1 8 84537 3 1 136 LEU HB3 H 6.861 9.111 25.218 1.00 . C C . 136 LEU HB3 1 1 8 84538 3 1 136 LEU HD11 H 6.135 8.229 22.322 1.00 . C C . 136 LEU HD11 1 1 8 84539 3 1 136 LEU HD12 H 4.815 7.149 22.747 1.00 . C C . 136 LEU HD12 1 1 8 84540 3 1 136 LEU HD13 H 6.311 7.114 23.679 1.00 . C C . 136 LEU HD13 1 1 8 84541 3 1 136 LEU HD21 H 3.754 8.996 25.816 1.00 . C C . 136 LEU HD21 1 1 8 84542 3 1 136 LEU HD22 H 4.822 7.592 25.862 1.00 . C C . 136 LEU HD22 1 1 8 84543 3 1 136 LEU HD23 H 3.410 7.597 24.802 1.00 . C C . 136 LEU HD23 1 1 8 84544 3 1 136 LEU HG H 4.378 9.440 23.492 1.00 . C C . 136 LEU HG 1 1 8 84545 3 1 136 LEU N N 5.160 12.053 24.725 1.00 . C C . 136 LEU N 1 1 8 84546 3 1 136 LEU O O 6.998 11.107 27.552 1.00 . C C . 136 LEU O 1 1 8 84547 3 1 137 PHE C C 8.624 13.686 27.607 1.00 . C C . 137 PHE C 1 1 8 84548 3 1 137 PHE CA C 9.021 12.749 26.433 1.00 . C C . 137 PHE CA 1 1 8 84549 3 1 137 PHE CB C 9.935 13.493 25.417 1.00 . C C . 137 PHE CB 1 1 8 84550 3 1 137 PHE CD1 C 10.259 12.606 23.023 1.00 . C C . 137 PHE CD1 1 1 8 84551 3 1 137 PHE CD2 C 11.604 11.666 24.767 1.00 . C C . 137 PHE CD2 1 1 8 84552 3 1 137 PHE CE1 C 10.863 11.760 22.101 1.00 . C C . 137 PHE CE1 1 1 8 84553 3 1 137 PHE CE2 C 12.209 10.825 23.842 1.00 . C C . 137 PHE CE2 1 1 8 84554 3 1 137 PHE CG C 10.608 12.570 24.378 1.00 . C C . 137 PHE CG 1 1 8 84555 3 1 137 PHE CZ C 11.844 10.877 22.512 1.00 . C C . 137 PHE CZ 1 1 8 84556 3 1 137 PHE H H 7.694 12.396 24.799 1.00 . C C . 137 PHE H 1 1 8 84557 3 1 137 PHE HA H 9.575 11.910 26.846 1.00 . C C . 137 PHE HA 1 1 8 84558 3 1 137 PHE HB2 H 9.346 14.236 24.889 1.00 . C C . 137 PHE HB2 1 1 8 84559 3 1 137 PHE HB3 H 10.725 14.009 25.958 1.00 . C C . 137 PHE HB3 1 1 8 84560 3 1 137 PHE HD1 H 9.492 13.297 22.693 1.00 . C C . 137 PHE HD1 1 1 8 84561 3 1 137 PHE HD2 H 11.900 11.617 25.807 1.00 . C C . 137 PHE HD2 1 1 8 84562 3 1 137 PHE HE1 H 10.578 11.800 21.057 1.00 . C C . 137 PHE HE1 1 1 8 84563 3 1 137 PHE HE2 H 12.976 10.131 24.162 1.00 . C C . 137 PHE HE2 1 1 8 84564 3 1 137 PHE HZ H 12.317 10.219 21.792 1.00 . C C . 137 PHE HZ 1 1 8 84565 3 1 137 PHE N N 7.828 12.194 25.750 1.00 . C C . 137 PHE N 1 1 8 84566 3 1 137 PHE O O 9.360 13.803 28.598 1.00 . C C . 137 PHE O 1 1 8 84567 3 1 138 MET C C 6.236 14.411 29.652 1.00 . C C . 138 MET C 1 1 8 84568 3 1 138 MET CA C 6.880 15.226 28.498 1.00 . C C . 138 MET CA 1 1 8 84569 3 1 138 MET CB C 5.827 16.164 27.840 1.00 . C C . 138 MET CB 1 1 8 84570 3 1 138 MET CE C 6.017 18.978 24.733 1.00 . C C . 138 MET CE 1 1 8 84571 3 1 138 MET CG C 6.366 17.049 26.713 1.00 . C C . 138 MET CG 1 1 8 84572 3 1 138 MET H H 6.939 14.178 26.652 1.00 . C C . 138 MET H 1 1 8 84573 3 1 138 MET HA H 7.689 15.834 28.904 1.00 . C C . 138 MET HA 1 1 8 84574 3 1 138 MET HB2 H 5.026 15.557 27.428 1.00 . C C . 138 MET HB2 1 1 8 84575 3 1 138 MET HB3 H 5.405 16.811 28.602 1.00 . C C . 138 MET HB3 1 1 8 84576 3 1 138 MET HE1 H 6.434 18.270 24.030 1.00 . C C . 138 MET HE1 1 1 8 84577 3 1 138 MET HE2 H 6.817 19.533 25.201 1.00 . C C . 138 MET HE2 1 1 8 84578 3 1 138 MET HE3 H 5.364 19.661 24.211 1.00 . C C . 138 MET HE3 1 1 8 84579 3 1 138 MET HG2 H 7.151 17.683 27.106 1.00 . C C . 138 MET HG2 1 1 8 84580 3 1 138 MET HG3 H 6.776 16.415 25.935 1.00 . C C . 138 MET HG3 1 1 8 84581 3 1 138 MET N N 7.449 14.327 27.473 1.00 . C C . 138 MET N 1 1 8 84582 3 1 138 MET O O 6.648 14.522 30.817 1.00 . C C . 138 MET O 1 1 8 84583 3 1 138 MET SD S 5.084 18.098 25.986 1.00 . C C . 138 MET SD 1 1 8 84584 3 1 139 ASN C C 5.226 11.810 31.045 1.00 . C C . 139 ASN C 1 1 8 84585 3 1 139 ASN CA C 4.386 12.784 30.202 1.00 . C C . 139 ASN CA 1 1 8 84586 3 1 139 ASN CB C 3.303 11.991 29.409 1.00 . C C . 139 ASN CB 1 1 8 84587 3 1 139 ASN CG C 2.299 12.877 28.652 1.00 . C C . 139 ASN CG 1 1 8 84588 3 1 139 ASN H H 5.037 13.527 28.329 1.00 . C C . 139 ASN H 1 1 8 84589 3 1 139 ASN HA H 3.887 13.478 30.873 1.00 . C C . 139 ASN HA 1 1 8 84590 3 1 139 ASN HB2 H 3.799 11.349 28.686 1.00 . C C . 139 ASN HB2 1 1 8 84591 3 1 139 ASN HB3 H 2.743 11.365 30.096 1.00 . C C . 139 ASN HB3 1 1 8 84592 3 1 139 ASN HD21 H 2.053 11.475 27.261 1.00 . C C . 139 ASN HD21 1 1 8 84593 3 1 139 ASN HD22 H 1.141 12.921 27.035 1.00 . C C . 139 ASN HD22 1 1 8 84594 3 1 139 ASN N N 5.227 13.591 29.277 1.00 . C C . 139 ASN N 1 1 8 84595 3 1 139 ASN ND2 N 1.776 12.372 27.536 1.00 . C C . 139 ASN ND2 1 1 8 84596 3 1 139 ASN O O 4.883 11.522 32.198 1.00 . C C . 139 ASN O 1 1 8 84597 3 1 139 ASN OD1 O 1.987 13.993 29.064 1.00 . C C . 139 ASN OD1 1 1 8 84598 3 1 140 TYR C C 7.881 11.092 32.290 1.00 . C C . 140 TYR C 1 1 8 84599 3 1 140 TYR CA C 7.285 10.392 31.044 1.00 . C C . 140 TYR CA 1 1 8 84600 3 1 140 TYR CB C 8.389 9.995 30.014 1.00 . C C . 140 TYR CB 1 1 8 84601 3 1 140 TYR CD1 C 9.173 7.590 30.437 1.00 . C C . 140 TYR CD1 1 1 8 84602 3 1 140 TYR CD2 C 10.683 9.360 30.987 1.00 . C C . 140 TYR CD2 1 1 8 84603 3 1 140 TYR CE1 C 10.113 6.662 30.849 1.00 . C C . 140 TYR CE1 1 1 8 84604 3 1 140 TYR CE2 C 11.620 8.432 31.400 1.00 . C C . 140 TYR CE2 1 1 8 84605 3 1 140 TYR CG C 9.434 8.963 30.495 1.00 . C C . 140 TYR CG 1 1 8 84606 3 1 140 TYR CZ C 11.331 7.086 31.328 1.00 . C C . 140 TYR CZ 1 1 8 84607 3 1 140 TYR H H 6.411 11.502 29.467 1.00 . C C . 140 TYR H 1 1 8 84608 3 1 140 TYR HA H 6.761 9.489 31.362 1.00 . C C . 140 TYR HA 1 1 8 84609 3 1 140 TYR HB2 H 7.907 9.586 29.130 1.00 . C C . 140 TYR HB2 1 1 8 84610 3 1 140 TYR HB3 H 8.919 10.894 29.718 1.00 . C C . 140 TYR HB3 1 1 8 84611 3 1 140 TYR HD1 H 8.214 7.251 30.062 1.00 . C C . 140 TYR HD1 1 1 8 84612 3 1 140 TYR HD2 H 10.912 10.416 31.048 1.00 . C C . 140 TYR HD2 1 1 8 84613 3 1 140 TYR HE1 H 9.886 5.607 30.795 1.00 . C C . 140 TYR HE1 1 1 8 84614 3 1 140 TYR HE2 H 12.580 8.765 31.777 1.00 . C C . 140 TYR HE2 1 1 8 84615 3 1 140 TYR HH H 12.622 6.418 32.595 1.00 . C C . 140 TYR HH 1 1 8 84616 3 1 140 TYR N N 6.289 11.275 30.410 1.00 . C C . 140 TYR N 1 1 8 84617 3 1 140 TYR O O 7.378 10.894 33.395 1.00 . C C . 140 TYR O 1 1 8 84618 3 1 140 TYR OH O 12.268 6.158 31.736 1.00 . C C . 140 TYR OH 1 1 8 84619 3 1 141 LEU C C 10.331 11.628 34.107 1.00 . C C . 141 LEU C 1 1 8 84620 3 1 141 LEU CA C 9.649 12.642 33.152 1.00 . C C . 141 LEU CA 1 1 8 84621 3 1 141 LEU CB C 8.720 13.655 33.900 1.00 . C C . 141 LEU CB 1 1 8 84622 3 1 141 LEU CD1 C 10.549 15.364 34.516 1.00 . C C . 141 LEU CD1 1 1 8 84623 3 1 141 LEU CD2 C 8.310 15.361 35.760 1.00 . C C . 141 LEU CD2 1 1 8 84624 3 1 141 LEU CG C 9.376 14.500 35.040 1.00 . C C . 141 LEU CG 1 1 8 84625 3 1 141 LEU H H 9.198 12.106 31.156 1.00 . C C . 141 LEU H 1 1 8 84626 3 1 141 LEU HA H 10.435 13.207 32.662 1.00 . C C . 141 LEU HA 1 1 8 84627 3 1 141 LEU HB2 H 8.306 14.338 33.164 1.00 . C C . 141 LEU HB2 1 1 8 84628 3 1 141 LEU HB3 H 7.894 13.093 34.329 1.00 . C C . 141 LEU HB3 1 1 8 84629 3 1 141 LEU HD11 H 10.195 16.045 33.750 1.00 . C C . 141 LEU HD11 1 1 8 84630 3 1 141 LEU HD12 H 11.314 14.725 34.098 1.00 . C C . 141 LEU HD12 1 1 8 84631 3 1 141 LEU HD13 H 10.974 15.936 35.331 1.00 . C C . 141 LEU HD13 1 1 8 84632 3 1 141 LEU HD21 H 7.542 14.717 36.171 1.00 . C C . 141 LEU HD21 1 1 8 84633 3 1 141 LEU HD22 H 7.858 16.053 35.062 1.00 . C C . 141 LEU HD22 1 1 8 84634 3 1 141 LEU HD23 H 8.772 15.916 36.567 1.00 . C C . 141 LEU HD23 1 1 8 84635 3 1 141 LEU HG H 9.789 13.821 35.776 1.00 . C C . 141 LEU HG 1 1 8 84636 3 1 141 LEU N N 8.920 11.939 32.079 1.00 . C C . 141 LEU N 1 1 8 84637 3 1 141 LEU O O 11.527 11.357 33.963 1.00 . C C . 141 LEU O 1 1 8 84638 3 1 142 GLN C C 9.083 8.867 36.211 1.00 . C C . 142 GLN C 1 1 8 84639 3 1 142 GLN CA C 10.066 10.062 36.028 1.00 . C C . 142 GLN CA 1 1 8 84640 3 1 142 GLN CB C 10.332 10.810 37.368 1.00 . C C . 142 GLN CB 1 1 8 84641 3 1 142 GLN CD C 11.514 10.795 39.669 1.00 . C C . 142 GLN CD 1 1 8 84642 3 1 142 GLN CG C 11.123 10.004 38.416 1.00 . C C . 142 GLN CG 1 1 8 84643 3 1 142 GLN H H 8.600 11.239 35.042 1.00 . C C . 142 GLN H 1 1 8 84644 3 1 142 GLN HA H 11.012 9.661 35.660 1.00 . C C . 142 GLN HA 1 1 8 84645 3 1 142 GLN HB2 H 10.896 11.713 37.150 1.00 . C C . 142 GLN HB2 1 1 8 84646 3 1 142 GLN HB3 H 9.382 11.099 37.803 1.00 . C C . 142 GLN HB3 1 1 8 84647 3 1 142 GLN HE21 H 13.094 9.625 39.955 1.00 . C C . 142 GLN HE21 1 1 8 84648 3 1 142 GLN HE22 H 12.874 10.886 41.117 1.00 . C C . 142 GLN HE22 1 1 8 84649 3 1 142 GLN HG2 H 10.521 9.160 38.730 1.00 . C C . 142 GLN HG2 1 1 8 84650 3 1 142 GLN HG3 H 12.027 9.630 37.945 1.00 . C C . 142 GLN HG3 1 1 8 84651 3 1 142 GLN N N 9.553 11.028 35.031 1.00 . C C . 142 GLN N 1 1 8 84652 3 1 142 GLN NE2 N 12.605 10.399 40.309 1.00 . C C . 142 GLN NE2 1 1 8 84653 3 1 142 GLN O O 9.335 7.956 37.012 1.00 . C C . 142 GLN O 1 1 8 84654 3 1 142 GLN OE1 O 10.840 11.747 40.060 1.00 . C C . 142 GLN OE1 1 1 8 84655 3 1 143 GLN C C 6.833 7.051 34.180 1.00 . C C . 143 GLN C 1 1 8 84656 3 1 143 GLN CA C 6.951 7.803 35.512 1.00 . C C . 143 GLN CA 1 1 8 84657 3 1 143 GLN CB C 5.573 8.397 35.928 1.00 . C C . 143 GLN CB 1 1 8 84658 3 1 143 GLN CD C 3.603 9.927 35.348 1.00 . C C . 143 GLN CD 1 1 8 84659 3 1 143 GLN CG C 4.992 9.439 34.952 1.00 . C C . 143 GLN CG 1 1 8 84660 3 1 143 GLN H H 7.873 9.556 34.768 1.00 . C C . 143 GLN H 1 1 8 84661 3 1 143 GLN HA H 7.258 7.085 36.275 1.00 . C C . 143 GLN HA 1 1 8 84662 3 1 143 GLN HB2 H 4.855 7.585 36.026 1.00 . C C . 143 GLN HB2 1 1 8 84663 3 1 143 GLN HB3 H 5.686 8.869 36.897 1.00 . C C . 143 GLN HB3 1 1 8 84664 3 1 143 GLN HE21 H 2.774 8.457 34.306 1.00 . C C . 143 GLN HE21 1 1 8 84665 3 1 143 GLN HE22 H 1.687 9.519 35.114 1.00 . C C . 143 GLN HE22 1 1 8 84666 3 1 143 GLN HG2 H 5.660 10.291 34.917 1.00 . C C . 143 GLN HG2 1 1 8 84667 3 1 143 GLN HG3 H 4.936 8.998 33.962 1.00 . C C . 143 GLN HG3 1 1 8 84668 3 1 143 GLN N N 7.983 8.852 35.431 1.00 . C C . 143 GLN N 1 1 8 84669 3 1 143 GLN NE2 N 2.584 9.234 34.875 1.00 . C C . 143 GLN NE2 1 1 8 84670 3 1 143 GLN O O 7.071 7.614 33.102 1.00 . C C . 143 GLN O 1 1 8 84671 3 1 143 GLN OE1 O 3.451 10.909 36.080 1.00 . C C . 143 GLN OE1 1 1 8 84672 3 1 144 GLN C C 5.526 3.613 33.740 1.00 . C C . 144 GLN C 1 1 8 84673 3 1 144 GLN CA C 6.218 4.863 33.163 1.00 . C C . 144 GLN CA 1 1 8 84674 3 1 144 GLN CB C 7.561 4.501 32.434 1.00 . C C . 144 GLN CB 1 1 8 84675 3 1 144 GLN CD C 6.877 2.458 30.963 1.00 . C C . 144 GLN CD 1 1 8 84676 3 1 144 GLN CG C 7.432 3.886 31.008 1.00 . C C . 144 GLN CG 1 1 8 84677 3 1 144 GLN H H 6.362 5.398 35.199 1.00 . C C . 144 GLN H 1 1 8 84678 3 1 144 GLN HA H 5.546 5.363 32.468 1.00 . C C . 144 GLN HA 1 1 8 84679 3 1 144 GLN HB2 H 8.152 5.410 32.344 1.00 . C C . 144 GLN HB2 1 1 8 84680 3 1 144 GLN HB3 H 8.118 3.806 33.051 1.00 . C C . 144 GLN HB3 1 1 8 84681 3 1 144 GLN HE21 H 8.705 1.695 31.204 1.00 . C C . 144 GLN HE21 1 1 8 84682 3 1 144 GLN HE22 H 7.421 0.546 31.071 1.00 . C C . 144 GLN HE22 1 1 8 84683 3 1 144 GLN HG2 H 6.780 4.519 30.419 1.00 . C C . 144 GLN HG2 1 1 8 84684 3 1 144 GLN HG3 H 8.416 3.884 30.554 1.00 . C C . 144 GLN HG3 1 1 8 84685 3 1 144 GLN N N 6.464 5.766 34.294 1.00 . C C . 144 GLN N 1 1 8 84686 3 1 144 GLN NE2 N 7.756 1.465 31.087 1.00 . C C . 144 GLN NE2 1 1 8 84687 3 1 144 GLN O O 6.179 2.776 34.379 1.00 . C C . 144 GLN O 1 1 8 84688 3 1 144 GLN OE1 O 5.672 2.250 30.844 1.00 . C C . 144 GLN OE1 1 1 8 84689 3 1 145 ALA C C 2.078 2.284 33.261 1.00 . C C . 145 ALA C 1 1 8 84690 3 1 145 ALA CA C 3.376 2.414 34.073 1.00 . C C . 145 ALA CA 1 1 8 84691 3 1 145 ALA CB C 3.065 2.624 35.572 1.00 . C C . 145 ALA CB 1 1 8 84692 3 1 145 ALA H H 3.761 4.212 33.012 1.00 . C C . 145 ALA H 1 1 8 84693 3 1 145 ALA HA H 3.944 1.489 33.969 1.00 . C C . 145 ALA HA 1 1 8 84694 3 1 145 ALA HB1 H 2.486 3.529 35.709 1.00 . C C . 145 ALA HB1 1 1 8 84695 3 1 145 ALA HB2 H 3.990 2.706 36.127 1.00 . C C . 145 ALA HB2 1 1 8 84696 3 1 145 ALA HB3 H 2.501 1.778 35.951 1.00 . C C . 145 ALA HB3 1 1 8 84697 3 1 145 ALA N N 4.203 3.519 33.547 1.00 . C C . 145 ALA N 1 1 8 84698 3 1 145 ALA O O 1.635 3.249 32.624 1.00 . C C . 145 ALA O 1 1 8 84699 3 1 146 GLY C C -0.175 -0.669 32.762 1.00 . C C . 146 GLY C 1 1 8 84700 3 1 146 GLY CA C 0.231 0.789 32.603 1.00 . C C . 146 GLY CA 1 1 8 84701 3 1 146 GLY H H 1.902 0.370 33.831 1.00 . C C . 146 GLY H 1 1 8 84702 3 1 146 GLY HA2 H -0.559 1.416 33.000 1.00 . C C . 146 GLY HA2 1 1 8 84703 3 1 146 GLY HA3 H 0.355 1.007 31.548 1.00 . C C . 146 GLY HA3 1 1 8 84704 3 1 146 GLY N N 1.480 1.084 33.305 1.00 . C C . 146 GLY N 1 1 8 84705 3 1 146 GLY O O 0.575 -1.468 33.339 1.00 . C C . 146 GLY O 1 1 8 84706 3 1 147 GLU C C -1.396 -3.223 31.080 1.00 . C C . 147 GLU C 1 1 8 84707 3 1 147 GLU CA C -1.900 -2.391 32.284 1.00 . C C . 147 GLU CA 1 1 8 84708 3 1 147 GLU CB C -3.460 -2.319 32.365 1.00 . C C . 147 GLU CB 1 1 8 84709 3 1 147 GLU CD C -5.638 -1.290 31.452 1.00 . C C . 147 GLU CD 1 1 8 84710 3 1 147 GLU CG C -4.121 -1.426 31.295 1.00 . C C . 147 GLU CG 1 1 8 84711 3 1 147 GLU H H -1.849 -0.341 31.732 1.00 . C C . 147 GLU H 1 1 8 84712 3 1 147 GLU HA H -1.529 -2.861 33.195 1.00 . C C . 147 GLU HA 1 1 8 84713 3 1 147 GLU HB2 H -3.864 -3.322 32.267 1.00 . C C . 147 GLU HB2 1 1 8 84714 3 1 147 GLU HB3 H -3.735 -1.936 33.341 1.00 . C C . 147 GLU HB3 1 1 8 84715 3 1 147 GLU HG2 H -3.677 -0.436 31.345 1.00 . C C . 147 GLU HG2 1 1 8 84716 3 1 147 GLU HG3 H -3.905 -1.847 30.318 1.00 . C C . 147 GLU HG3 1 1 8 84717 3 1 147 GLU N N -1.344 -1.024 32.219 1.00 . C C . 147 GLU N 1 1 8 84718 3 1 147 GLU O O -2.181 -3.811 30.322 1.00 . C C . 147 GLU O 1 1 8 84719 3 1 147 GLU OE1 O -6.385 -2.015 30.776 1.00 . C C . 147 GLU OE1 1 1 8 84720 3 1 147 GLU OE2 O -6.086 -0.453 32.262 1.00 . C C . 147 GLU OE2 1 1 8 84721 3 1 148 GLY C C 0.532 -5.475 29.947 1.00 . C C . 148 GLY C 1 1 8 84722 3 1 148 GLY CA C 0.621 -3.953 29.843 1.00 . C C . 148 GLY CA 1 1 8 84723 3 1 148 GLY H H 0.495 -2.816 31.619 1.00 . C C . 148 GLY H 1 1 8 84724 3 1 148 GLY HA2 H 0.182 -3.634 28.904 1.00 . C C . 148 GLY HA2 1 1 8 84725 3 1 148 GLY HA3 H 1.661 -3.660 29.849 1.00 . C C . 148 GLY HA3 1 1 8 84726 3 1 148 GLY N N -0.053 -3.268 30.943 1.00 . C C . 148 GLY N 1 1 8 84727 3 1 148 GLY O O 1.462 -6.130 30.430 1.00 . C C . 148 GLY O 1 1 8 84728 3 1 149 THR C C -2.016 -7.716 28.469 1.00 . C C . 149 THR C 1 1 8 84729 3 1 149 THR CA C -0.904 -7.456 29.501 1.00 . C C . 149 THR CA 1 1 8 84730 3 1 149 THR CB C -1.325 -7.972 30.933 1.00 . C C . 149 THR CB 1 1 8 84731 3 1 149 THR CG2 C -2.490 -7.164 31.551 1.00 . C C . 149 THR CG2 1 1 8 84732 3 1 149 THR H H -1.298 -5.412 29.156 1.00 . C C . 149 THR H 1 1 8 84733 3 1 149 THR HA H -0.002 -7.987 29.192 1.00 . C C . 149 THR HA 1 1 8 84734 3 1 149 THR HB H -0.460 -7.865 31.585 1.00 . C C . 149 THR HB 1 1 8 84735 3 1 149 THR HG1 H -0.951 -9.884 31.263 1.00 . C C . 149 THR HG1 1 1 8 84736 3 1 149 THR HG21 H -2.221 -6.116 31.611 1.00 . C C . 149 THR HG21 1 1 8 84737 3 1 149 THR HG22 H -2.700 -7.533 32.548 1.00 . C C . 149 THR HG22 1 1 8 84738 3 1 149 THR HG23 H -3.375 -7.270 30.938 1.00 . C C . 149 THR HG23 1 1 8 84739 3 1 149 THR N N -0.609 -6.017 29.506 1.00 . C C . 149 THR N 1 1 8 84740 3 1 149 THR O O -3.053 -7.053 28.506 1.00 . C C . 149 THR O 1 1 8 84741 3 1 149 THR OG1 O -1.672 -9.365 30.889 1.00 . C C . 149 THR OG1 1 1 8 84742 3 1 150 GLU C C -2.441 -10.330 25.838 1.00 . C C . 150 GLU C 1 1 8 84743 3 1 150 GLU CA C -2.733 -8.936 26.434 1.00 . C C . 150 GLU CA 1 1 8 84744 3 1 150 GLU CB C -2.635 -7.808 25.343 1.00 . C C . 150 GLU CB 1 1 8 84745 3 1 150 GLU CD C -4.583 -8.587 23.821 1.00 . C C . 150 GLU CD 1 1 8 84746 3 1 150 GLU CG C -3.953 -7.448 24.626 1.00 . C C . 150 GLU CG 1 1 8 84747 3 1 150 GLU H H -0.967 -9.197 27.599 1.00 . C C . 150 GLU H 1 1 8 84748 3 1 150 GLU HA H -3.734 -8.948 26.853 1.00 . C C . 150 GLU HA 1 1 8 84749 3 1 150 GLU HB2 H -2.273 -6.903 25.819 1.00 . C C . 150 GLU HB2 1 1 8 84750 3 1 150 GLU HB3 H -1.909 -8.098 24.591 1.00 . C C . 150 GLU HB3 1 1 8 84751 3 1 150 GLU HG2 H -4.665 -7.120 25.372 1.00 . C C . 150 GLU HG2 1 1 8 84752 3 1 150 GLU HG3 H -3.764 -6.611 23.957 1.00 . C C . 150 GLU HG3 1 1 8 84753 3 1 150 GLU N N -1.790 -8.662 27.539 1.00 . C C . 150 GLU N 1 1 8 84754 3 1 150 GLU O O -1.279 -10.751 25.763 1.00 . C C . 150 GLU O 1 1 8 84755 3 1 150 GLU OE1 O -4.130 -8.845 22.692 1.00 . C C . 150 GLU OE1 1 1 8 84756 3 1 150 GLU OE2 O -5.546 -9.226 24.313 1.00 . C C . 150 GLU OE2 1 1 8 84757 3 1 151 GLU C C -3.534 -12.293 23.291 1.00 . C C . 151 GLU C 1 1 8 84758 3 1 151 GLU CA C -3.433 -12.379 24.844 1.00 . C C . 151 GLU CA 1 1 8 84759 3 1 151 GLU CB C -4.543 -13.286 25.446 1.00 . C C . 151 GLU CB 1 1 8 84760 3 1 151 GLU CD C -5.757 -15.538 25.375 1.00 . C C . 151 GLU CD 1 1 8 84761 3 1 151 GLU CG C -4.492 -14.757 24.989 1.00 . C C . 151 GLU CG 1 1 8 84762 3 1 151 GLU H H -4.406 -10.638 25.562 1.00 . C C . 151 GLU H 1 1 8 84763 3 1 151 GLU HA H -2.465 -12.810 25.095 1.00 . C C . 151 GLU HA 1 1 8 84764 3 1 151 GLU HB2 H -4.456 -13.269 26.529 1.00 . C C . 151 GLU HB2 1 1 8 84765 3 1 151 GLU HB3 H -5.514 -12.877 25.177 1.00 . C C . 151 GLU HB3 1 1 8 84766 3 1 151 GLU HG2 H -4.375 -14.786 23.908 1.00 . C C . 151 GLU HG2 1 1 8 84767 3 1 151 GLU HG3 H -3.631 -15.236 25.442 1.00 . C C . 151 GLU HG3 1 1 8 84768 3 1 151 GLU N N -3.514 -11.041 25.445 1.00 . C C . 151 GLU N 1 1 8 84769 3 1 151 GLU O O -2.517 -12.081 22.624 1.00 . C C . 151 GLU O 1 1 8 84770 3 1 151 GLU OE1 O -5.880 -15.968 26.543 1.00 . C C . 151 GLU OE1 1 1 8 84771 3 1 151 GLU OE2 O -6.643 -15.707 24.509 1.00 . C C . 151 GLU OE2 1 1 8 84772 3 1 152 HIS C C -4.135 -13.615 20.635 1.00 . C C . 152 HIS C 1 1 8 84773 3 1 152 HIS CA C -5.063 -12.565 21.301 1.00 . C C . 152 HIS CA 1 1 8 84774 3 1 152 HIS CB C -5.060 -11.205 20.526 1.00 . C C . 152 HIS CB 1 1 8 84775 3 1 152 HIS CD2 C -7.404 -10.450 19.687 1.00 . C C . 152 HIS CD2 1 1 8 84776 3 1 152 HIS CE1 C -7.956 -9.175 21.374 1.00 . C C . 152 HIS CE1 1 1 8 84777 3 1 152 HIS CG C -6.378 -10.474 20.568 1.00 . C C . 152 HIS CG 1 1 8 84778 3 1 152 HIS H H -5.551 -12.300 23.349 1.00 . C C . 152 HIS H 1 1 8 84779 3 1 152 HIS HA H -6.070 -12.971 21.257 1.00 . C C . 152 HIS HA 1 1 8 84780 3 1 152 HIS HB2 H -4.308 -10.548 20.954 1.00 . C C . 152 HIS HB2 1 1 8 84781 3 1 152 HIS HB3 H -4.813 -11.374 19.485 1.00 . C C . 152 HIS HB3 1 1 8 84782 3 1 152 HIS HD1 H -6.226 -9.474 22.393 1.00 . C C . 152 HIS HD1 1 1 8 84783 3 1 152 HIS HD2 H -7.449 -10.970 18.735 1.00 . C C . 152 HIS HD2 1 1 8 84784 3 1 152 HIS HE1 H -8.506 -8.508 22.025 1.00 . C C . 152 HIS HE1 1 1 8 84785 3 1 152 HIS HE2 H -9.295 -9.589 19.891 1.00 . C C . 152 HIS HE2 1 1 8 84786 3 1 152 HIS N N -4.782 -12.384 22.748 1.00 . C C . 152 HIS N 1 1 8 84787 3 1 152 HIS ND1 N -6.761 -9.666 21.605 1.00 . C C . 152 HIS ND1 1 1 8 84788 3 1 152 HIS NE2 N -8.370 -9.635 20.212 1.00 . C C . 152 HIS NE2 1 1 8 84789 3 1 152 HIS O O -3.129 -13.266 20.000 1.00 . C C . 152 HIS O 1 1 8 84790 3 1 153 GLN C C -4.694 -16.381 18.924 1.00 . C C . 153 GLN C 1 1 8 84791 3 1 153 GLN CA C -3.815 -16.018 20.145 1.00 . C C . 153 GLN CA 1 1 8 84792 3 1 153 GLN CB C -3.628 -17.227 21.129 1.00 . C C . 153 GLN CB 1 1 8 84793 3 1 153 GLN CD C -2.942 -19.140 19.508 1.00 . C C . 153 GLN CD 1 1 8 84794 3 1 153 GLN CG C -2.558 -18.262 20.704 1.00 . C C . 153 GLN CG 1 1 8 84795 3 1 153 GLN H H -5.174 -15.099 21.486 1.00 . C C . 153 GLN H 1 1 8 84796 3 1 153 GLN HA H -2.835 -15.688 19.797 1.00 . C C . 153 GLN HA 1 1 8 84797 3 1 153 GLN HB2 H -3.340 -16.835 22.101 1.00 . C C . 153 GLN HB2 1 1 8 84798 3 1 153 GLN HB3 H -4.577 -17.739 21.243 1.00 . C C . 153 GLN HB3 1 1 8 84799 3 1 153 GLN HE21 H -1.069 -19.135 18.849 1.00 . C C . 153 GLN HE21 1 1 8 84800 3 1 153 GLN HE22 H -2.217 -19.967 17.862 1.00 . C C . 153 GLN HE22 1 1 8 84801 3 1 153 GLN HG2 H -1.641 -17.742 20.467 1.00 . C C . 153 GLN HG2 1 1 8 84802 3 1 153 GLN HG3 H -2.366 -18.920 21.553 1.00 . C C . 153 GLN HG3 1 1 8 84803 3 1 153 GLN N N -4.462 -14.899 20.844 1.00 . C C . 153 GLN N 1 1 8 84804 3 1 153 GLN NE2 N -1.979 -19.448 18.656 1.00 . C C . 153 GLN NE2 1 1 8 84805 3 1 153 GLN O O -5.924 -16.480 19.042 1.00 . C C . 153 GLN O 1 1 8 84806 3 1 153 GLN OE1 O -4.106 -19.502 19.326 1.00 . C C . 153 GLN OE1 1 1 8 84807 3 1 154 ASP C C -4.261 -18.211 15.927 1.00 . C C . 154 ASP C 1 1 8 84808 3 1 154 ASP CA C -4.738 -16.861 16.482 1.00 . C C . 154 ASP CA 1 1 8 84809 3 1 154 ASP CB C -4.463 -15.712 15.474 1.00 . C C . 154 ASP CB 1 1 8 84810 3 1 154 ASP CG C -5.135 -15.897 14.092 1.00 . C C . 154 ASP CG 1 1 8 84811 3 1 154 ASP H H -3.079 -16.525 17.757 1.00 . C C . 154 ASP H 1 1 8 84812 3 1 154 ASP HA H -5.811 -16.921 16.665 1.00 . C C . 154 ASP HA 1 1 8 84813 3 1 154 ASP HB2 H -4.820 -14.782 15.900 1.00 . C C . 154 ASP HB2 1 1 8 84814 3 1 154 ASP HB3 H -3.389 -15.628 15.333 1.00 . C C . 154 ASP HB3 1 1 8 84815 3 1 154 ASP N N -4.056 -16.572 17.762 1.00 . C C . 154 ASP N 1 1 8 84816 3 1 154 ASP O O -3.177 -18.684 16.277 1.00 . C C . 154 ASP O 1 1 8 84817 3 1 154 ASP OD1 O -6.379 -15.807 14.015 1.00 . C C . 154 ASP OD1 1 1 8 84818 3 1 154 ASP OD2 O -4.430 -16.138 13.086 1.00 . C C . 154 ASP OD2 1 1 8 84819 3 1 155 ALA C C -3.514 -20.161 13.656 1.00 . C C . 155 ALA C 1 1 8 84820 3 1 155 ALA CA C -4.845 -20.126 14.456 1.00 . C C . 155 ALA CA 1 1 8 84821 3 1 155 ALA CB C -6.051 -20.526 13.576 1.00 . C C . 155 ALA CB 1 1 8 84822 3 1 155 ALA H H -5.894 -18.320 14.777 1.00 . C C . 155 ALA H 1 1 8 84823 3 1 155 ALA HA H -4.790 -20.837 15.278 1.00 . C C . 155 ALA HA 1 1 8 84824 3 1 155 ALA HB1 H -6.958 -20.506 14.168 1.00 . C C . 155 ALA HB1 1 1 8 84825 3 1 155 ALA HB2 H -5.909 -21.525 13.187 1.00 . C C . 155 ALA HB2 1 1 8 84826 3 1 155 ALA HB3 H -6.149 -19.833 12.747 1.00 . C C . 155 ALA HB3 1 1 8 84827 3 1 155 ALA N N -5.086 -18.805 15.047 1.00 . C C . 155 ALA N 1 1 8 84828 3 1 155 ALA O O -3.463 -19.598 12.545 1.00 . C C . 155 ALA O 1 1 8 84829 3 1 155 ALA OXT O -2.529 -20.757 14.149 1.00 . C C . 155 ALA OXT 1 1 8 84830 4 1 1 MET C C 14.428 -41.239 -25.199 1.00 . D D . 1 MET C 1 1 8 84831 4 1 1 MET CA C 15.805 -41.859 -24.866 1.00 . D D . 1 MET CA 1 1 8 84832 4 1 1 MET CB C 16.897 -40.770 -24.664 1.00 . D D . 1 MET CB 1 1 8 84833 4 1 1 MET CE C 18.505 -37.710 -27.067 1.00 . D D . 1 MET CE 1 1 8 84834 4 1 1 MET CG C 17.146 -39.842 -25.864 1.00 . D D . 1 MET CG 1 1 8 84835 4 1 1 MET H1 H 17.179 -43.178 -25.715 1.00 . D D . 1 MET H1 1 1 8 84836 4 1 1 MET H2 H 16.255 -42.332 -26.846 1.00 . D D . 1 MET H2 1 1 8 84837 4 1 1 MET H3 H 15.570 -43.608 -25.982 1.00 . D D . 1 MET H3 1 1 8 84838 4 1 1 MET HA H 15.702 -42.425 -23.948 1.00 . D D . 1 MET HA 1 1 8 84839 4 1 1 MET HB2 H 16.621 -40.151 -23.818 1.00 . D D . 1 MET HB2 1 1 8 84840 4 1 1 MET HB3 H 17.834 -41.263 -24.426 1.00 . D D . 1 MET HB3 1 1 8 84841 4 1 1 MET HE1 H 19.226 -36.911 -26.979 1.00 . D D . 1 MET HE1 1 1 8 84842 4 1 1 MET HE2 H 17.539 -37.297 -27.317 1.00 . D D . 1 MET HE2 1 1 8 84843 4 1 1 MET HE3 H 18.817 -38.392 -27.844 1.00 . D D . 1 MET HE3 1 1 8 84844 4 1 1 MET HG2 H 17.478 -40.437 -26.707 1.00 . D D . 1 MET HG2 1 1 8 84845 4 1 1 MET HG3 H 16.219 -39.344 -26.122 1.00 . D D . 1 MET HG3 1 1 8 84846 4 1 1 MET N N 16.233 -42.808 -25.925 1.00 . D D . 1 MET N 1 1 8 84847 4 1 1 MET O O 14.081 -40.160 -24.698 1.00 . D D . 1 MET O 1 1 8 84848 4 1 1 MET SD S 18.397 -38.586 -25.507 1.00 . D D . 1 MET SD 1 1 8 84849 4 1 2 SER C C 11.335 -41.437 -25.252 1.00 . D D . 2 SER C 1 1 8 84850 4 1 2 SER CA C 12.299 -41.534 -26.451 1.00 . D D . 2 SER CA 1 1 8 84851 4 1 2 SER CB C 11.759 -42.531 -27.501 1.00 . D D . 2 SER CB 1 1 8 84852 4 1 2 SER H H 13.973 -42.815 -26.359 1.00 . D D . 2 SER H 1 1 8 84853 4 1 2 SER HA H 12.391 -40.558 -26.916 1.00 . D D . 2 SER HA 1 1 8 84854 4 1 2 SER HB2 H 11.679 -43.518 -27.065 1.00 . D D . 2 SER HB2 1 1 8 84855 4 1 2 SER HB3 H 10.783 -42.210 -27.842 1.00 . D D . 2 SER HB3 1 1 8 84856 4 1 2 SER HG H 12.492 -41.825 -29.171 1.00 . D D . 2 SER HG 1 1 8 84857 4 1 2 SER N N 13.640 -41.958 -26.023 1.00 . D D . 2 SER N 1 1 8 84858 4 1 2 SER O O 11.004 -42.454 -24.635 1.00 . D D . 2 SER O 1 1 8 84859 4 1 2 SER OG O 12.624 -42.606 -28.619 1.00 . D D . 2 SER OG 1 1 8 84860 4 1 3 GLU C C 8.551 -39.625 -24.513 1.00 . D D . 3 GLU C 1 1 8 84861 4 1 3 GLU CA C 9.910 -39.955 -23.863 1.00 . D D . 3 GLU CA 1 1 8 84862 4 1 3 GLU CB C 10.345 -38.824 -22.883 1.00 . D D . 3 GLU CB 1 1 8 84863 4 1 3 GLU CD C 10.627 -36.298 -22.496 1.00 . D D . 3 GLU CD 1 1 8 84864 4 1 3 GLU CG C 10.569 -37.439 -23.528 1.00 . D D . 3 GLU CG 1 1 8 84865 4 1 3 GLU H H 11.346 -39.432 -25.344 1.00 . D D . 3 GLU H 1 1 8 84866 4 1 3 GLU HA H 9.784 -40.873 -23.291 1.00 . D D . 3 GLU HA 1 1 8 84867 4 1 3 GLU HB2 H 9.582 -38.724 -22.119 1.00 . D D . 3 GLU HB2 1 1 8 84868 4 1 3 GLU HB3 H 11.270 -39.126 -22.401 1.00 . D D . 3 GLU HB3 1 1 8 84869 4 1 3 GLU HG2 H 11.506 -37.457 -24.073 1.00 . D D . 3 GLU HG2 1 1 8 84870 4 1 3 GLU HG3 H 9.763 -37.243 -24.227 1.00 . D D . 3 GLU HG3 1 1 8 84871 4 1 3 GLU N N 10.938 -40.201 -24.895 1.00 . D D . 3 GLU N 1 1 8 84872 4 1 3 GLU O O 8.425 -39.550 -25.745 1.00 . D D . 3 GLU O 1 1 8 84873 4 1 3 GLU OE1 O 9.660 -35.517 -22.394 1.00 . D D . 3 GLU OE1 1 1 8 84874 4 1 3 GLU OE2 O 11.646 -36.173 -21.783 1.00 . D D . 3 GLU OE2 1 1 8 84875 4 1 4 GLN C C 5.646 -37.898 -23.312 1.00 . D D . 4 GLN C 1 1 8 84876 4 1 4 GLN CA C 6.150 -39.149 -24.054 1.00 . D D . 4 GLN CA 1 1 8 84877 4 1 4 GLN CB C 5.240 -40.368 -23.715 1.00 . D D . 4 GLN CB 1 1 8 84878 4 1 4 GLN CD C 4.782 -42.884 -23.972 1.00 . D D . 4 GLN CD 1 1 8 84879 4 1 4 GLN CG C 5.563 -41.666 -24.490 1.00 . D D . 4 GLN CG 1 1 8 84880 4 1 4 GLN H H 7.740 -39.473 -22.703 1.00 . D D . 4 GLN H 1 1 8 84881 4 1 4 GLN HA H 6.119 -38.960 -25.121 1.00 . D D . 4 GLN HA 1 1 8 84882 4 1 4 GLN HB2 H 5.328 -40.579 -22.655 1.00 . D D . 4 GLN HB2 1 1 8 84883 4 1 4 GLN HB3 H 4.209 -40.100 -23.927 1.00 . D D . 4 GLN HB3 1 1 8 84884 4 1 4 GLN HE21 H 3.230 -42.432 -25.120 1.00 . D D . 4 GLN HE21 1 1 8 84885 4 1 4 GLN HE22 H 3.052 -43.846 -24.142 1.00 . D D . 4 GLN HE22 1 1 8 84886 4 1 4 GLN HG2 H 5.319 -41.515 -25.535 1.00 . D D . 4 GLN HG2 1 1 8 84887 4 1 4 GLN HG3 H 6.624 -41.870 -24.404 1.00 . D D . 4 GLN HG3 1 1 8 84888 4 1 4 GLN N N 7.539 -39.436 -23.656 1.00 . D D . 4 GLN N 1 1 8 84889 4 1 4 GLN NE2 N 3.568 -43.074 -24.461 1.00 . D D . 4 GLN NE2 1 1 8 84890 4 1 4 GLN O O 6.267 -37.444 -22.339 1.00 . D D . 4 GLN O 1 1 8 84891 4 1 4 GLN OE1 O 5.260 -43.623 -23.109 1.00 . D D . 4 GLN OE1 1 1 8 84892 4 1 5 ASN C C 2.613 -36.791 -22.288 1.00 . D D . 5 ASN C 1 1 8 84893 4 1 5 ASN CA C 3.811 -36.243 -23.089 1.00 . D D . 5 ASN CA 1 1 8 84894 4 1 5 ASN CB C 3.355 -35.161 -24.112 1.00 . D D . 5 ASN CB 1 1 8 84895 4 1 5 ASN CG C 2.293 -35.642 -25.115 1.00 . D D . 5 ASN CG 1 1 8 84896 4 1 5 ASN H H 4.121 -37.707 -24.604 1.00 . D D . 5 ASN H 1 1 8 84897 4 1 5 ASN HA H 4.506 -35.786 -22.386 1.00 . D D . 5 ASN HA 1 1 8 84898 4 1 5 ASN HB2 H 2.954 -34.312 -23.570 1.00 . D D . 5 ASN HB2 1 1 8 84899 4 1 5 ASN HB3 H 4.219 -34.827 -24.675 1.00 . D D . 5 ASN HB3 1 1 8 84900 4 1 5 ASN HD21 H 1.544 -33.807 -25.254 1.00 . D D . 5 ASN HD21 1 1 8 84901 4 1 5 ASN HD22 H 0.765 -35.018 -26.206 1.00 . D D . 5 ASN HD22 1 1 8 84902 4 1 5 ASN N N 4.509 -37.353 -23.772 1.00 . D D . 5 ASN N 1 1 8 84903 4 1 5 ASN ND2 N 1.450 -34.731 -25.571 1.00 . D D . 5 ASN ND2 1 1 8 84904 4 1 5 ASN O O 2.159 -37.920 -22.522 1.00 . D D . 5 ASN O 1 1 8 84905 4 1 5 ASN OD1 O 2.241 -36.819 -25.485 1.00 . D D . 5 ASN OD1 1 1 8 84906 4 1 6 ASN C C -0.080 -35.237 -20.509 1.00 . D D . 6 ASN C 1 1 8 84907 4 1 6 ASN CA C 0.969 -36.371 -20.484 1.00 . D D . 6 ASN CA 1 1 8 84908 4 1 6 ASN CB C 1.447 -36.670 -19.037 1.00 . D D . 6 ASN CB 1 1 8 84909 4 1 6 ASN CG C 0.322 -37.194 -18.137 1.00 . D D . 6 ASN CG 1 1 8 84910 4 1 6 ASN H H 2.527 -35.125 -21.190 1.00 . D D . 6 ASN H 1 1 8 84911 4 1 6 ASN HA H 0.518 -37.277 -20.897 1.00 . D D . 6 ASN HA 1 1 8 84912 4 1 6 ASN HB2 H 2.235 -37.418 -19.075 1.00 . D D . 6 ASN HB2 1 1 8 84913 4 1 6 ASN HB3 H 1.852 -35.767 -18.598 1.00 . D D . 6 ASN HB3 1 1 8 84914 4 1 6 ASN HD21 H 0.738 -39.078 -18.626 1.00 . D D . 6 ASN HD21 1 1 8 84915 4 1 6 ASN HD22 H -0.572 -38.857 -17.518 1.00 . D D . 6 ASN HD22 1 1 8 84916 4 1 6 ASN N N 2.113 -35.996 -21.334 1.00 . D D . 6 ASN N 1 1 8 84917 4 1 6 ASN ND2 N 0.145 -38.509 -18.088 1.00 . D D . 6 ASN ND2 1 1 8 84918 4 1 6 ASN O O 0.137 -34.160 -19.945 1.00 . D D . 6 ASN O 1 1 8 84919 4 1 6 ASN OD1 O -0.380 -36.424 -17.499 1.00 . D D . 6 ASN OD1 1 1 8 84920 4 1 7 THR C C -3.346 -34.614 -20.182 1.00 . D D . 7 THR C 1 1 8 84921 4 1 7 THR CA C -2.321 -34.531 -21.348 1.00 . D D . 7 THR CA 1 1 8 84922 4 1 7 THR CB C -3.012 -34.781 -22.738 1.00 . D D . 7 THR CB 1 1 8 84923 4 1 7 THR CG2 C -3.601 -36.203 -22.851 1.00 . D D . 7 THR CG2 1 1 8 84924 4 1 7 THR H H -1.307 -36.380 -21.599 1.00 . D D . 7 THR H 1 1 8 84925 4 1 7 THR HA H -1.900 -33.529 -21.364 1.00 . D D . 7 THR HA 1 1 8 84926 4 1 7 THR HB H -2.255 -34.674 -23.507 1.00 . D D . 7 THR HB 1 1 8 84927 4 1 7 THR HG1 H -3.639 -32.989 -23.287 1.00 . D D . 7 THR HG1 1 1 8 84928 4 1 7 THR HG21 H -2.815 -36.931 -22.702 1.00 . D D . 7 THR HG21 1 1 8 84929 4 1 7 THR HG22 H -4.033 -36.339 -23.832 1.00 . D D . 7 THR HG22 1 1 8 84930 4 1 7 THR HG23 H -4.369 -36.346 -22.099 1.00 . D D . 7 THR HG23 1 1 8 84931 4 1 7 THR N N -1.214 -35.500 -21.179 1.00 . D D . 7 THR N 1 1 8 84932 4 1 7 THR O O -4.430 -34.021 -20.244 1.00 . D D . 7 THR O 1 1 8 84933 4 1 7 THR OG1 O -4.040 -33.812 -23.001 1.00 . D D . 7 THR OG1 1 1 8 84934 4 1 8 GLU C C -3.572 -34.534 -16.830 1.00 . D D . 8 GLU C 1 1 8 84935 4 1 8 GLU CA C -3.867 -35.556 -17.941 1.00 . D D . 8 GLU CA 1 1 8 84936 4 1 8 GLU CB C -3.685 -37.012 -17.422 1.00 . D D . 8 GLU CB 1 1 8 84937 4 1 8 GLU CD C -6.094 -37.216 -16.539 1.00 . D D . 8 GLU CD 1 1 8 84938 4 1 8 GLU CG C -4.594 -37.394 -16.233 1.00 . D D . 8 GLU CG 1 1 8 84939 4 1 8 GLU H H -2.075 -35.702 -19.069 1.00 . D D . 8 GLU H 1 1 8 84940 4 1 8 GLU HA H -4.900 -35.426 -18.265 1.00 . D D . 8 GLU HA 1 1 8 84941 4 1 8 GLU HB2 H -3.890 -37.704 -18.237 1.00 . D D . 8 GLU HB2 1 1 8 84942 4 1 8 GLU HB3 H -2.652 -37.148 -17.117 1.00 . D D . 8 GLU HB3 1 1 8 84943 4 1 8 GLU HG2 H -4.417 -38.437 -15.985 1.00 . D D . 8 GLU HG2 1 1 8 84944 4 1 8 GLU HG3 H -4.325 -36.780 -15.377 1.00 . D D . 8 GLU HG3 1 1 8 84945 4 1 8 GLU N N -2.979 -35.327 -19.100 1.00 . D D . 8 GLU N 1 1 8 84946 4 1 8 GLU O O -4.408 -33.681 -16.547 1.00 . D D . 8 GLU O 1 1 8 84947 4 1 8 GLU OE1 O -6.583 -37.808 -17.527 1.00 . D D . 8 GLU OE1 1 1 8 84948 4 1 8 GLU OE2 O -6.790 -36.494 -15.796 1.00 . D D . 8 GLU OE2 1 1 8 84949 4 1 9 MET C C -2.711 -33.430 -13.999 1.00 . D D . 9 MET C 1 1 8 84950 4 1 9 MET CA C -1.746 -33.867 -15.154 1.00 . D D . 9 MET CA 1 1 8 84951 4 1 9 MET CB C -0.939 -32.623 -15.634 1.00 . D D . 9 MET CB 1 1 8 84952 4 1 9 MET CE C -0.428 -29.375 -15.132 1.00 . D D . 9 MET CE 1 1 8 84953 4 1 9 MET CG C -1.762 -31.527 -16.339 1.00 . D D . 9 MET CG 1 1 8 84954 4 1 9 MET H H -1.688 -35.127 -16.848 1.00 . D D . 9 MET H 1 1 8 84955 4 1 9 MET HA H -1.033 -34.562 -14.724 1.00 . D D . 9 MET HA 1 1 8 84956 4 1 9 MET HB2 H -0.452 -32.174 -14.775 1.00 . D D . 9 MET HB2 1 1 8 84957 4 1 9 MET HB3 H -0.165 -32.956 -16.319 1.00 . D D . 9 MET HB3 1 1 8 84958 4 1 9 MET HE1 H 0.182 -28.492 -15.243 1.00 . D D . 9 MET HE1 1 1 8 84959 4 1 9 MET HE2 H 0.101 -30.107 -14.539 1.00 . D D . 9 MET HE2 1 1 8 84960 4 1 9 MET HE3 H -1.353 -29.112 -14.638 1.00 . D D . 9 MET HE3 1 1 8 84961 4 1 9 MET HG2 H -2.164 -31.932 -17.258 1.00 . D D . 9 MET HG2 1 1 8 84962 4 1 9 MET HG3 H -2.583 -31.229 -15.698 1.00 . D D . 9 MET HG3 1 1 8 84963 4 1 9 MET N N -2.311 -34.574 -16.350 1.00 . D D . 9 MET N 1 1 8 84964 4 1 9 MET O O -3.932 -33.533 -14.053 1.00 . D D . 9 MET O 1 1 8 84965 4 1 9 MET SD S -0.787 -30.058 -16.751 1.00 . D D . 9 MET SD 1 1 8 84966 4 1 10 THR C C -1.968 -31.073 -11.419 1.00 . D D . 10 THR C 1 1 8 84967 4 1 10 THR CA C -2.735 -32.362 -11.753 1.00 . D D . 10 THR CA 1 1 8 84968 4 1 10 THR CB C -2.783 -33.299 -10.495 1.00 . D D . 10 THR CB 1 1 8 84969 4 1 10 THR CG2 C -3.468 -32.626 -9.280 1.00 . D D . 10 THR CG2 1 1 8 84970 4 1 10 THR H H -1.111 -33.143 -12.847 1.00 . D D . 10 THR H 1 1 8 84971 4 1 10 THR HA H -3.760 -32.107 -12.034 1.00 . D D . 10 THR HA 1 1 8 84972 4 1 10 THR HB H -1.762 -33.573 -10.214 1.00 . D D . 10 THR HB 1 1 8 84973 4 1 10 THR HG1 H -4.123 -34.325 -11.543 1.00 . D D . 10 THR HG1 1 1 8 84974 4 1 10 THR HG21 H -2.911 -31.744 -8.986 1.00 . D D . 10 THR HG21 1 1 8 84975 4 1 10 THR HG22 H -3.495 -33.314 -8.455 1.00 . D D . 10 THR HG22 1 1 8 84976 4 1 10 THR HG23 H -4.481 -32.335 -9.534 1.00 . D D . 10 THR HG23 1 1 8 84977 4 1 10 THR N N -2.079 -33.013 -12.896 1.00 . D D . 10 THR N 1 1 8 84978 4 1 10 THR O O -0.732 -31.038 -11.520 1.00 . D D . 10 THR O 1 1 8 84979 4 1 10 THR OG1 O -3.494 -34.506 -10.832 1.00 . D D . 10 THR OG1 1 1 8 84980 4 1 11 PHE C C -3.234 -27.952 -9.867 1.00 . D D . 11 PHE C 1 1 8 84981 4 1 11 PHE CA C -2.164 -28.727 -10.649 1.00 . D D . 11 PHE CA 1 1 8 84982 4 1 11 PHE CB C -1.715 -27.924 -11.905 1.00 . D D . 11 PHE CB 1 1 8 84983 4 1 11 PHE CD1 C -1.625 -25.415 -11.424 1.00 . D D . 11 PHE CD1 1 1 8 84984 4 1 11 PHE CD2 C 0.431 -26.640 -11.444 1.00 . D D . 11 PHE CD2 1 1 8 84985 4 1 11 PHE CE1 C -0.931 -24.254 -11.135 1.00 . D D . 11 PHE CE1 1 1 8 84986 4 1 11 PHE CE2 C 1.122 -25.480 -11.157 1.00 . D D . 11 PHE CE2 1 1 8 84987 4 1 11 PHE CG C -0.955 -26.632 -11.584 1.00 . D D . 11 PHE CG 1 1 8 84988 4 1 11 PHE CZ C 0.444 -24.287 -11.006 1.00 . D D . 11 PHE CZ 1 1 8 84989 4 1 11 PHE H H -3.686 -30.158 -10.967 1.00 . D D . 11 PHE H 1 1 8 84990 4 1 11 PHE HA H -1.303 -28.895 -10.003 1.00 . D D . 11 PHE HA 1 1 8 84991 4 1 11 PHE HB2 H -1.065 -28.554 -12.503 1.00 . D D . 11 PHE HB2 1 1 8 84992 4 1 11 PHE HB3 H -2.586 -27.669 -12.502 1.00 . D D . 11 PHE HB3 1 1 8 84993 4 1 11 PHE HD1 H -2.704 -25.385 -11.527 1.00 . D D . 11 PHE HD1 1 1 8 84994 4 1 11 PHE HD2 H 0.972 -27.570 -11.560 1.00 . D D . 11 PHE HD2 1 1 8 84995 4 1 11 PHE HE1 H -1.465 -23.321 -11.014 1.00 . D D . 11 PHE HE1 1 1 8 84996 4 1 11 PHE HE2 H 2.197 -25.506 -11.053 1.00 . D D . 11 PHE HE2 1 1 8 84997 4 1 11 PHE HZ H 0.991 -23.382 -10.779 1.00 . D D . 11 PHE HZ 1 1 8 84998 4 1 11 PHE N N -2.715 -30.033 -11.023 1.00 . D D . 11 PHE N 1 1 8 84999 4 1 11 PHE O O -4.217 -27.479 -10.450 1.00 . D D . 11 PHE O 1 1 8 85000 4 1 12 GLN C C -3.125 -26.175 -6.805 1.00 . D D . 12 GLN C 1 1 8 85001 4 1 12 GLN CA C -3.959 -27.139 -7.644 1.00 . D D . 12 GLN CA 1 1 8 85002 4 1 12 GLN CB C -4.709 -28.147 -6.725 1.00 . D D . 12 GLN CB 1 1 8 85003 4 1 12 GLN CD C -6.147 -30.252 -6.548 1.00 . D D . 12 GLN CD 1 1 8 85004 4 1 12 GLN CG C -5.526 -29.213 -7.479 1.00 . D D . 12 GLN CG 1 1 8 85005 4 1 12 GLN H H -2.261 -28.289 -8.161 1.00 . D D . 12 GLN H 1 1 8 85006 4 1 12 GLN HA H -4.683 -26.572 -8.231 1.00 . D D . 12 GLN HA 1 1 8 85007 4 1 12 GLN HB2 H -3.979 -28.659 -6.105 1.00 . D D . 12 GLN HB2 1 1 8 85008 4 1 12 GLN HB3 H -5.384 -27.593 -6.078 1.00 . D D . 12 GLN HB3 1 1 8 85009 4 1 12 GLN HE21 H -4.499 -31.360 -6.640 1.00 . D D . 12 GLN HE21 1 1 8 85010 4 1 12 GLN HE22 H -5.771 -31.981 -5.656 1.00 . D D . 12 GLN HE22 1 1 8 85011 4 1 12 GLN HG2 H -6.321 -28.721 -8.033 1.00 . D D . 12 GLN HG2 1 1 8 85012 4 1 12 GLN HG3 H -4.870 -29.717 -8.180 1.00 . D D . 12 GLN HG3 1 1 8 85013 4 1 12 GLN N N -3.051 -27.858 -8.550 1.00 . D D . 12 GLN N 1 1 8 85014 4 1 12 GLN NE2 N -5.399 -31.306 -6.253 1.00 . D D . 12 GLN NE2 1 1 8 85015 4 1 12 GLN O O -2.130 -26.589 -6.214 1.00 . D D . 12 GLN O 1 1 8 85016 4 1 12 GLN OE1 O -7.273 -30.093 -6.087 1.00 . D D . 12 GLN OE1 1 1 8 85017 4 1 13 ILE C C -3.350 -23.896 -4.547 1.00 . D D . 13 ILE C 1 1 8 85018 4 1 13 ILE CA C -2.782 -23.895 -5.969 1.00 . D D . 13 ILE CA 1 1 8 85019 4 1 13 ILE CB C -2.888 -22.435 -6.536 1.00 . D D . 13 ILE CB 1 1 8 85020 4 1 13 ILE CD1 C -2.847 -21.017 -8.694 1.00 . D D . 13 ILE CD1 1 1 8 85021 4 1 13 ILE CG1 C -2.714 -22.402 -8.084 1.00 . D D . 13 ILE CG1 1 1 8 85022 4 1 13 ILE CG2 C -1.837 -21.536 -5.840 1.00 . D D . 13 ILE CG2 1 1 8 85023 4 1 13 ILE H H -4.288 -24.611 -7.282 1.00 . D D . 13 ILE H 1 1 8 85024 4 1 13 ILE HA H -1.723 -24.179 -5.939 1.00 . D D . 13 ILE HA 1 1 8 85025 4 1 13 ILE HB H -3.879 -22.038 -6.289 1.00 . D D . 13 ILE HB 1 1 8 85026 4 1 13 ILE HD11 H -1.927 -20.474 -8.542 1.00 . D D . 13 ILE HD11 1 1 8 85027 4 1 13 ILE HD12 H -3.657 -20.476 -8.214 1.00 . D D . 13 ILE HD12 1 1 8 85028 4 1 13 ILE HD13 H -3.042 -21.105 -9.750 1.00 . D D . 13 ILE HD13 1 1 8 85029 4 1 13 ILE HG12 H -1.735 -22.779 -8.349 1.00 . D D . 13 ILE HG12 1 1 8 85030 4 1 13 ILE HG13 H -3.468 -23.031 -8.541 1.00 . D D . 13 ILE HG13 1 1 8 85031 4 1 13 ILE HG21 H -1.918 -20.523 -6.210 1.00 . D D . 13 ILE HG21 1 1 8 85032 4 1 13 ILE HG22 H -0.838 -21.906 -6.042 1.00 . D D . 13 ILE HG22 1 1 8 85033 4 1 13 ILE HG23 H -2.004 -21.535 -4.769 1.00 . D D . 13 ILE HG23 1 1 8 85034 4 1 13 ILE N N -3.502 -24.891 -6.772 1.00 . D D . 13 ILE N 1 1 8 85035 4 1 13 ILE O O -4.569 -23.844 -4.365 1.00 . D D . 13 ILE O 1 1 8 85036 4 1 14 GLN C C -2.607 -22.436 -1.609 1.00 . D D . 14 GLN C 1 1 8 85037 4 1 14 GLN CA C -2.823 -23.862 -2.141 1.00 . D D . 14 GLN CA 1 1 8 85038 4 1 14 GLN CB C -2.015 -24.901 -1.320 1.00 . D D . 14 GLN CB 1 1 8 85039 4 1 14 GLN CD C -1.709 -27.368 -0.691 1.00 . D D . 14 GLN CD 1 1 8 85040 4 1 14 GLN CG C -2.421 -26.365 -1.597 1.00 . D D . 14 GLN CG 1 1 8 85041 4 1 14 GLN H H -1.515 -24.067 -3.787 1.00 . D D . 14 GLN H 1 1 8 85042 4 1 14 GLN HA H -3.881 -24.098 -2.045 1.00 . D D . 14 GLN HA 1 1 8 85043 4 1 14 GLN HB2 H -0.962 -24.791 -1.560 1.00 . D D . 14 GLN HB2 1 1 8 85044 4 1 14 GLN HB3 H -2.148 -24.703 -0.265 1.00 . D D . 14 GLN HB3 1 1 8 85045 4 1 14 GLN HE21 H -0.260 -27.621 -2.019 1.00 . D D . 14 GLN HE21 1 1 8 85046 4 1 14 GLN HE22 H -0.130 -28.547 -0.565 1.00 . D D . 14 GLN HE22 1 1 8 85047 4 1 14 GLN HG2 H -3.492 -26.467 -1.448 1.00 . D D . 14 GLN HG2 1 1 8 85048 4 1 14 GLN HG3 H -2.189 -26.597 -2.630 1.00 . D D . 14 GLN HG3 1 1 8 85049 4 1 14 GLN N N -2.459 -23.953 -3.556 1.00 . D D . 14 GLN N 1 1 8 85050 4 1 14 GLN NE2 N -0.586 -27.894 -1.136 1.00 . D D . 14 GLN NE2 1 1 8 85051 4 1 14 GLN O O -3.403 -21.961 -0.786 1.00 . D D . 14 GLN O 1 1 8 85052 4 1 14 GLN OE1 O -2.179 -27.679 0.397 1.00 . D D . 14 GLN OE1 1 1 8 85053 4 1 15 ARG C C -0.161 -19.656 -2.378 1.00 . D D . 15 ARG C 1 1 8 85054 4 1 15 ARG CA C -1.158 -20.435 -1.504 1.00 . D D . 15 ARG CA 1 1 8 85055 4 1 15 ARG CB C -0.558 -20.702 -0.092 1.00 . D D . 15 ARG CB 1 1 8 85056 4 1 15 ARG CD C 0.053 -19.889 2.240 1.00 . D D . 15 ARG CD 1 1 8 85057 4 1 15 ARG CG C -0.419 -19.481 0.832 1.00 . D D . 15 ARG CG 1 1 8 85058 4 1 15 ARG CZ C -0.454 -18.873 4.465 1.00 . D D . 15 ARG CZ 1 1 8 85059 4 1 15 ARG H H -1.050 -22.084 -2.867 1.00 . D D . 15 ARG H 1 1 8 85060 4 1 15 ARG HA H -2.059 -19.838 -1.407 1.00 . D D . 15 ARG HA 1 1 8 85061 4 1 15 ARG HB2 H -1.196 -21.422 0.411 1.00 . D D . 15 ARG HB2 1 1 8 85062 4 1 15 ARG HB3 H 0.425 -21.154 -0.212 1.00 . D D . 15 ARG HB3 1 1 8 85063 4 1 15 ARG HD2 H -0.567 -20.708 2.596 1.00 . D D . 15 ARG HD2 1 1 8 85064 4 1 15 ARG HD3 H 1.082 -20.225 2.179 1.00 . D D . 15 ARG HD3 1 1 8 85065 4 1 15 ARG HE H 0.284 -17.903 2.872 1.00 . D D . 15 ARG HE 1 1 8 85066 4 1 15 ARG HG2 H 0.301 -18.792 0.403 1.00 . D D . 15 ARG HG2 1 1 8 85067 4 1 15 ARG HG3 H -1.382 -18.988 0.911 1.00 . D D . 15 ARG HG3 1 1 8 85068 4 1 15 ARG HH11 H -0.862 -20.860 4.390 1.00 . D D . 15 ARG HH11 1 1 8 85069 4 1 15 ARG HH12 H -1.194 -20.099 5.907 1.00 . D D . 15 ARG HH12 1 1 8 85070 4 1 15 ARG HH21 H -0.121 -16.926 4.886 1.00 . D D . 15 ARG HH21 1 1 8 85071 4 1 15 ARG HH22 H -0.771 -17.866 6.188 1.00 . D D . 15 ARG HH22 1 1 8 85072 4 1 15 ARG N N -1.553 -21.733 -2.099 1.00 . D D . 15 ARG N 1 1 8 85073 4 1 15 ARG NE N -0.017 -18.777 3.196 1.00 . D D . 15 ARG NE 1 1 8 85074 4 1 15 ARG NH1 N -0.869 -20.038 4.958 1.00 . D D . 15 ARG NH1 1 1 8 85075 4 1 15 ARG NH2 N -0.448 -17.807 5.239 1.00 . D D . 15 ARG NH2 1 1 8 85076 4 1 15 ARG O O 0.704 -20.243 -3.018 1.00 . D D . 15 ARG O 1 1 8 85077 4 1 16 ILE C C 1.067 -16.412 -1.918 1.00 . D D . 16 ILE C 1 1 8 85078 4 1 16 ILE CA C 0.611 -17.355 -3.029 1.00 . D D . 16 ILE CA 1 1 8 85079 4 1 16 ILE CB C -0.015 -16.482 -4.198 1.00 . D D . 16 ILE CB 1 1 8 85080 4 1 16 ILE CD1 C -1.709 -18.142 -5.168 1.00 . D D . 16 ILE CD1 1 1 8 85081 4 1 16 ILE CG1 C -0.450 -17.354 -5.410 1.00 . D D . 16 ILE CG1 1 1 8 85082 4 1 16 ILE CG2 C 0.950 -15.361 -4.661 1.00 . D D . 16 ILE CG2 1 1 8 85083 4 1 16 ILE H H -1.141 -17.949 -1.994 1.00 . D D . 16 ILE H 1 1 8 85084 4 1 16 ILE HA H 1.469 -17.905 -3.419 1.00 . D D . 16 ILE HA 1 1 8 85085 4 1 16 ILE HB H -0.905 -15.985 -3.796 1.00 . D D . 16 ILE HB 1 1 8 85086 4 1 16 ILE HD11 H -1.950 -18.721 -6.037 1.00 . D D . 16 ILE HD11 1 1 8 85087 4 1 16 ILE HD12 H -2.528 -17.474 -4.947 1.00 . D D . 16 ILE HD12 1 1 8 85088 4 1 16 ILE HD13 H -1.570 -18.818 -4.337 1.00 . D D . 16 ILE HD13 1 1 8 85089 4 1 16 ILE HG12 H -0.634 -16.717 -6.267 1.00 . D D . 16 ILE HG12 1 1 8 85090 4 1 16 ILE HG13 H 0.341 -18.054 -5.657 1.00 . D D . 16 ILE HG13 1 1 8 85091 4 1 16 ILE HG21 H 1.100 -14.652 -3.857 1.00 . D D . 16 ILE HG21 1 1 8 85092 4 1 16 ILE HG22 H 0.536 -14.848 -5.512 1.00 . D D . 16 ILE HG22 1 1 8 85093 4 1 16 ILE HG23 H 1.898 -15.784 -4.938 1.00 . D D . 16 ILE HG23 1 1 8 85094 4 1 16 ILE N N -0.337 -18.315 -2.414 1.00 . D D . 16 ILE N 1 1 8 85095 4 1 16 ILE O O 0.230 -15.935 -1.146 1.00 . D D . 16 ILE O 1 1 8 85096 4 1 17 TYR C C 4.391 -14.881 -1.239 1.00 . D D . 17 TYR C 1 1 8 85097 4 1 17 TYR CA C 2.980 -15.272 -0.841 1.00 . D D . 17 TYR CA 1 1 8 85098 4 1 17 TYR CB C 2.988 -15.949 0.561 1.00 . D D . 17 TYR CB 1 1 8 85099 4 1 17 TYR CD1 C 3.107 -18.483 0.183 1.00 . D D . 17 TYR CD1 1 1 8 85100 4 1 17 TYR CD2 C 5.023 -17.416 1.126 1.00 . D D . 17 TYR CD2 1 1 8 85101 4 1 17 TYR CE1 C 3.752 -19.700 0.250 1.00 . D D . 17 TYR CE1 1 1 8 85102 4 1 17 TYR CE2 C 5.664 -18.639 1.183 1.00 . D D . 17 TYR CE2 1 1 8 85103 4 1 17 TYR CG C 3.722 -17.305 0.620 1.00 . D D . 17 TYR CG 1 1 8 85104 4 1 17 TYR CZ C 5.031 -19.772 0.750 1.00 . D D . 17 TYR CZ 1 1 8 85105 4 1 17 TYR H H 2.973 -16.560 -2.518 1.00 . D D . 17 TYR H 1 1 8 85106 4 1 17 TYR HA H 2.387 -14.352 -0.792 1.00 . D D . 17 TYR HA 1 1 8 85107 4 1 17 TYR HB2 H 3.455 -15.278 1.274 1.00 . D D . 17 TYR HB2 1 1 8 85108 4 1 17 TYR HB3 H 1.954 -16.107 0.881 1.00 . D D . 17 TYR HB3 1 1 8 85109 4 1 17 TYR HD1 H 2.100 -18.435 -0.214 1.00 . D D . 17 TYR HD1 1 1 8 85110 4 1 17 TYR HD2 H 5.535 -16.524 1.471 1.00 . D D . 17 TYR HD2 1 1 8 85111 4 1 17 TYR HE1 H 3.252 -20.590 -0.096 1.00 . D D . 17 TYR HE1 1 1 8 85112 4 1 17 TYR HE2 H 6.672 -18.700 1.575 1.00 . D D . 17 TYR HE2 1 1 8 85113 4 1 17 TYR HH H 6.238 -21.131 0.093 1.00 . D D . 17 TYR HH 1 1 8 85114 4 1 17 TYR N N 2.379 -16.148 -1.852 1.00 . D D . 17 TYR N 1 1 8 85115 4 1 17 TYR O O 5.006 -15.481 -2.124 1.00 . D D . 17 TYR O 1 1 8 85116 4 1 17 TYR OH O 5.665 -20.988 0.857 1.00 . D D . 17 TYR OH 1 1 8 85117 4 1 18 THR C C 7.106 -13.875 0.430 1.00 . D D . 18 THR C 1 1 8 85118 4 1 18 THR CA C 6.243 -13.365 -0.725 1.00 . D D . 18 THR CA 1 1 8 85119 4 1 18 THR CB C 6.231 -11.808 -0.768 1.00 . D D . 18 THR CB 1 1 8 85120 4 1 18 THR CG2 C 5.316 -11.286 -1.892 1.00 . D D . 18 THR CG2 1 1 8 85121 4 1 18 THR H H 4.318 -13.427 0.115 1.00 . D D . 18 THR H 1 1 8 85122 4 1 18 THR HA H 6.648 -13.731 -1.672 1.00 . D D . 18 THR HA 1 1 8 85123 4 1 18 THR HB H 7.241 -11.448 -0.948 1.00 . D D . 18 THR HB 1 1 8 85124 4 1 18 THR HG1 H 6.197 -11.714 1.219 1.00 . D D . 18 THR HG1 1 1 8 85125 4 1 18 THR HG21 H 5.377 -10.220 -1.946 1.00 . D D . 18 THR HG21 1 1 8 85126 4 1 18 THR HG22 H 4.296 -11.556 -1.673 1.00 . D D . 18 THR HG22 1 1 8 85127 4 1 18 THR HG23 H 5.607 -11.711 -2.846 1.00 . D D . 18 THR HG23 1 1 8 85128 4 1 18 THR N N 4.894 -13.865 -0.551 1.00 . D D . 18 THR N 1 1 8 85129 4 1 18 THR O O 6.755 -13.697 1.606 1.00 . D D . 18 THR O 1 1 8 85130 4 1 18 THR OG1 O 5.763 -11.265 0.487 1.00 . D D . 18 THR OG1 1 1 8 85131 4 1 19 LYS C C 10.225 -13.943 1.285 1.00 . D D . 19 LYS C 1 1 8 85132 4 1 19 LYS CA C 9.170 -15.026 1.081 1.00 . D D . 19 LYS CA 1 1 8 85133 4 1 19 LYS CB C 9.814 -16.334 0.589 1.00 . D D . 19 LYS CB 1 1 8 85134 4 1 19 LYS CD C 9.438 -18.744 -0.189 1.00 . D D . 19 LYS CD 1 1 8 85135 4 1 19 LYS CE C 10.029 -19.432 1.044 1.00 . D D . 19 LYS CE 1 1 8 85136 4 1 19 LYS CG C 8.789 -17.394 0.135 1.00 . D D . 19 LYS CG 1 1 8 85137 4 1 19 LYS H H 8.350 -14.753 -0.857 1.00 . D D . 19 LYS H 1 1 8 85138 4 1 19 LYS HA H 8.657 -15.212 2.033 1.00 . D D . 19 LYS HA 1 1 8 85139 4 1 19 LYS HB2 H 10.471 -16.115 -0.249 1.00 . D D . 19 LYS HB2 1 1 8 85140 4 1 19 LYS HB3 H 10.407 -16.756 1.396 1.00 . D D . 19 LYS HB3 1 1 8 85141 4 1 19 LYS HD2 H 8.686 -19.397 -0.618 1.00 . D D . 19 LYS HD2 1 1 8 85142 4 1 19 LYS HD3 H 10.230 -18.592 -0.921 1.00 . D D . 19 LYS HD3 1 1 8 85143 4 1 19 LYS HE2 H 10.792 -18.801 1.476 1.00 . D D . 19 LYS HE2 1 1 8 85144 4 1 19 LYS HE3 H 9.243 -19.600 1.771 1.00 . D D . 19 LYS HE3 1 1 8 85145 4 1 19 LYS HG2 H 8.052 -17.537 0.920 1.00 . D D . 19 LYS HG2 1 1 8 85146 4 1 19 LYS HG3 H 8.283 -17.029 -0.756 1.00 . D D . 19 LYS HG3 1 1 8 85147 4 1 19 LYS HZ1 H 11.608 -20.605 0.365 1.00 . D D . 19 LYS HZ1 1 1 8 85148 4 1 19 LYS HZ2 H 10.090 -21.152 -0.097 1.00 . D D . 19 LYS HZ2 1 1 8 85149 4 1 19 LYS HZ3 H 10.603 -21.381 1.480 1.00 . D D . 19 LYS HZ3 1 1 8 85150 4 1 19 LYS N N 8.195 -14.554 0.093 1.00 . D D . 19 LYS N 1 1 8 85151 4 1 19 LYS NZ N 10.630 -20.731 0.679 1.00 . D D . 19 LYS NZ 1 1 8 85152 4 1 19 LYS O O 10.618 -13.649 2.405 1.00 . D D . 19 LYS O 1 1 8 85153 4 1 20 ASP C C 11.099 -11.115 -0.704 1.00 . D D . 20 ASP C 1 1 8 85154 4 1 20 ASP CA C 11.625 -12.246 0.161 1.00 . D D . 20 ASP CA 1 1 8 85155 4 1 20 ASP CB C 13.006 -12.716 -0.347 1.00 . D D . 20 ASP CB 1 1 8 85156 4 1 20 ASP CG C 13.718 -13.637 0.651 1.00 . D D . 20 ASP CG 1 1 8 85157 4 1 20 ASP H H 10.299 -13.640 -0.689 1.00 . D D . 20 ASP H 1 1 8 85158 4 1 20 ASP HA H 11.736 -11.882 1.183 1.00 . D D . 20 ASP HA 1 1 8 85159 4 1 20 ASP HB2 H 12.868 -13.251 -1.280 1.00 . D D . 20 ASP HB2 1 1 8 85160 4 1 20 ASP HB3 H 13.637 -11.856 -0.542 1.00 . D D . 20 ASP HB3 1 1 8 85161 4 1 20 ASP N N 10.656 -13.342 0.168 1.00 . D D . 20 ASP N 1 1 8 85162 4 1 20 ASP O O 10.505 -11.344 -1.763 1.00 . D D . 20 ASP O 1 1 8 85163 4 1 20 ASP OD1 O 13.651 -14.875 0.491 1.00 . D D . 20 ASP OD1 1 1 8 85164 4 1 20 ASP OD2 O 14.328 -13.122 1.617 1.00 . D D . 20 ASP OD2 1 1 8 85165 4 1 21 ILE C C 12.160 -7.692 -0.616 1.00 . D D . 21 ILE C 1 1 8 85166 4 1 21 ILE CA C 11.003 -8.656 -0.910 1.00 . D D . 21 ILE CA 1 1 8 85167 4 1 21 ILE CB C 9.636 -7.976 -0.478 1.00 . D D . 21 ILE CB 1 1 8 85168 4 1 21 ILE CD1 C 7.079 -8.365 -0.215 1.00 . D D . 21 ILE CD1 1 1 8 85169 4 1 21 ILE CG1 C 8.423 -8.937 -0.655 1.00 . D D . 21 ILE CG1 1 1 8 85170 4 1 21 ILE CG2 C 9.413 -6.691 -1.284 1.00 . D D . 21 ILE CG2 1 1 8 85171 4 1 21 ILE H H 11.652 -9.831 0.704 1.00 . D D . 21 ILE H 1 1 8 85172 4 1 21 ILE HA H 10.974 -8.861 -1.984 1.00 . D D . 21 ILE HA 1 1 8 85173 4 1 21 ILE HB H 9.701 -7.690 0.574 1.00 . D D . 21 ILE HB 1 1 8 85174 4 1 21 ILE HD11 H 6.703 -7.715 -0.978 1.00 . D D . 21 ILE HD11 1 1 8 85175 4 1 21 ILE HD12 H 7.183 -7.795 0.693 1.00 . D D . 21 ILE HD12 1 1 8 85176 4 1 21 ILE HD13 H 6.379 -9.166 -0.056 1.00 . D D . 21 ILE HD13 1 1 8 85177 4 1 21 ILE HG12 H 8.329 -9.204 -1.702 1.00 . D D . 21 ILE HG12 1 1 8 85178 4 1 21 ILE HG13 H 8.596 -9.842 -0.089 1.00 . D D . 21 ILE HG13 1 1 8 85179 4 1 21 ILE HG21 H 8.550 -6.176 -0.917 1.00 . D D . 21 ILE HG21 1 1 8 85180 4 1 21 ILE HG22 H 9.266 -6.926 -2.331 1.00 . D D . 21 ILE HG22 1 1 8 85181 4 1 21 ILE HG23 H 10.269 -6.035 -1.190 1.00 . D D . 21 ILE HG23 1 1 8 85182 4 1 21 ILE N N 11.285 -9.898 -0.203 1.00 . D D . 21 ILE N 1 1 8 85183 4 1 21 ILE O O 12.790 -7.768 0.448 1.00 . D D . 21 ILE O 1 1 8 85184 4 1 22 SER C C 13.045 -4.627 -2.437 1.00 . D D . 22 SER C 1 1 8 85185 4 1 22 SER CA C 13.406 -5.750 -1.460 1.00 . D D . 22 SER CA 1 1 8 85186 4 1 22 SER CB C 14.820 -6.303 -1.765 1.00 . D D . 22 SER CB 1 1 8 85187 4 1 22 SER H H 11.885 -6.831 -2.387 1.00 . D D . 22 SER H 1 1 8 85188 4 1 22 SER HA H 13.371 -5.360 -0.442 1.00 . D D . 22 SER HA 1 1 8 85189 4 1 22 SER HB2 H 15.058 -7.088 -1.058 1.00 . D D . 22 SER HB2 1 1 8 85190 4 1 22 SER HB3 H 14.848 -6.713 -2.769 1.00 . D D . 22 SER HB3 1 1 8 85191 4 1 22 SER HG H 15.565 -4.665 -0.978 1.00 . D D . 22 SER HG 1 1 8 85192 4 1 22 SER N N 12.412 -6.794 -1.565 1.00 . D D . 22 SER N 1 1 8 85193 4 1 22 SER O O 12.467 -4.867 -3.505 1.00 . D D . 22 SER O 1 1 8 85194 4 1 22 SER OG O 15.819 -5.297 -1.661 1.00 . D D . 22 SER OG 1 1 8 85195 4 1 23 PHE C C 14.394 -1.299 -2.295 1.00 . D D . 23 PHE C 1 1 8 85196 4 1 23 PHE CA C 13.314 -2.218 -2.848 1.00 . D D . 23 PHE CA 1 1 8 85197 4 1 23 PHE CB C 11.923 -1.528 -2.821 1.00 . D D . 23 PHE CB 1 1 8 85198 4 1 23 PHE CD1 C 11.645 -0.315 -5.049 1.00 . D D . 23 PHE CD1 1 1 8 85199 4 1 23 PHE CD2 C 12.001 1.015 -3.085 1.00 . D D . 23 PHE CD2 1 1 8 85200 4 1 23 PHE CE1 C 11.599 0.834 -5.818 1.00 . D D . 23 PHE CE1 1 1 8 85201 4 1 23 PHE CE2 C 11.953 2.163 -3.856 1.00 . D D . 23 PHE CE2 1 1 8 85202 4 1 23 PHE CG C 11.849 -0.249 -3.668 1.00 . D D . 23 PHE CG 1 1 8 85203 4 1 23 PHE CZ C 11.753 2.075 -5.219 1.00 . D D . 23 PHE CZ 1 1 8 85204 4 1 23 PHE H H 13.642 -3.309 -1.096 1.00 . D D . 23 PHE H 1 1 8 85205 4 1 23 PHE HA H 13.566 -2.494 -3.878 1.00 . D D . 23 PHE HA 1 1 8 85206 4 1 23 PHE HB2 H 11.180 -2.224 -3.198 1.00 . D D . 23 PHE HB2 1 1 8 85207 4 1 23 PHE HB3 H 11.662 -1.276 -1.795 1.00 . D D . 23 PHE HB3 1 1 8 85208 4 1 23 PHE HD1 H 11.524 -1.282 -5.522 1.00 . D D . 23 PHE HD1 1 1 8 85209 4 1 23 PHE HD2 H 12.160 1.092 -2.015 1.00 . D D . 23 PHE HD2 1 1 8 85210 4 1 23 PHE HE1 H 11.437 0.762 -6.894 1.00 . D D . 23 PHE HE1 1 1 8 85211 4 1 23 PHE HE2 H 12.074 3.132 -3.390 1.00 . D D . 23 PHE HE2 1 1 8 85212 4 1 23 PHE HZ H 11.724 2.976 -5.820 1.00 . D D . 23 PHE HZ 1 1 8 85213 4 1 23 PHE N N 13.352 -3.413 -2.023 1.00 . D D . 23 PHE N 1 1 8 85214 4 1 23 PHE O O 14.506 -1.138 -1.084 1.00 . D D . 23 PHE O 1 1 8 85215 4 1 24 GLU C C 16.186 1.395 -3.755 1.00 . D D . 24 GLU C 1 1 8 85216 4 1 24 GLU CA C 16.270 0.194 -2.830 1.00 . D D . 24 GLU CA 1 1 8 85217 4 1 24 GLU CB C 17.673 -0.462 -2.959 1.00 . D D . 24 GLU CB 1 1 8 85218 4 1 24 GLU CD C 19.381 -2.141 -2.068 1.00 . D D . 24 GLU CD 1 1 8 85219 4 1 24 GLU CG C 17.929 -1.652 -2.017 1.00 . D D . 24 GLU CG 1 1 8 85220 4 1 24 GLU H H 15.065 -0.952 -4.123 1.00 . D D . 24 GLU H 1 1 8 85221 4 1 24 GLU HA H 16.123 0.529 -1.803 1.00 . D D . 24 GLU HA 1 1 8 85222 4 1 24 GLU HB2 H 17.799 -0.813 -3.979 1.00 . D D . 24 GLU HB2 1 1 8 85223 4 1 24 GLU HB3 H 18.431 0.295 -2.764 1.00 . D D . 24 GLU HB3 1 1 8 85224 4 1 24 GLU HG2 H 17.689 -1.352 -0.999 1.00 . D D . 24 GLU HG2 1 1 8 85225 4 1 24 GLU HG3 H 17.271 -2.467 -2.298 1.00 . D D . 24 GLU HG3 1 1 8 85226 4 1 24 GLU N N 15.200 -0.738 -3.182 1.00 . D D . 24 GLU N 1 1 8 85227 4 1 24 GLU O O 15.752 1.275 -4.900 1.00 . D D . 24 GLU O 1 1 8 85228 4 1 24 GLU OE1 O 20.186 -1.751 -1.192 1.00 . D D . 24 GLU OE1 1 1 8 85229 4 1 24 GLU OE2 O 19.728 -2.903 -2.992 1.00 . D D . 24 GLU OE2 1 1 8 85230 4 1 25 ALA C C 17.909 4.560 -3.442 1.00 . D D . 25 ALA C 1 1 8 85231 4 1 25 ALA CA C 16.692 3.786 -3.985 1.00 . D D . 25 ALA CA 1 1 8 85232 4 1 25 ALA CB C 15.364 4.555 -3.867 1.00 . D D . 25 ALA CB 1 1 8 85233 4 1 25 ALA H H 16.850 2.553 -2.289 1.00 . D D . 25 ALA H 1 1 8 85234 4 1 25 ALA HA H 16.869 3.556 -5.036 1.00 . D D . 25 ALA HA 1 1 8 85235 4 1 25 ALA HB1 H 15.181 4.838 -2.836 1.00 . D D . 25 ALA HB1 1 1 8 85236 4 1 25 ALA HB2 H 14.559 3.939 -4.209 1.00 . D D . 25 ALA HB2 1 1 8 85237 4 1 25 ALA HB3 H 15.395 5.445 -4.479 1.00 . D D . 25 ALA HB3 1 1 8 85238 4 1 25 ALA N N 16.601 2.541 -3.238 1.00 . D D . 25 ALA N 1 1 8 85239 4 1 25 ALA O O 17.769 5.464 -2.612 1.00 . D D . 25 ALA O 1 1 8 85240 4 1 26 PRO C C 20.619 6.188 -3.709 1.00 . D D . 26 PRO C 1 1 8 85241 4 1 26 PRO CA C 20.419 4.712 -3.309 1.00 . D D . 26 PRO CA 1 1 8 85242 4 1 26 PRO CB C 21.512 3.791 -3.914 1.00 . D D . 26 PRO CB 1 1 8 85243 4 1 26 PRO CD C 19.437 3.070 -4.868 1.00 . D D . 26 PRO CD 1 1 8 85244 4 1 26 PRO CG C 20.909 3.241 -5.170 1.00 . D D . 26 PRO CG 1 1 8 85245 4 1 26 PRO HA H 20.443 4.634 -2.224 1.00 . D D . 26 PRO HA 1 1 8 85246 4 1 26 PRO HB2 H 22.421 4.351 -4.126 1.00 . D D . 26 PRO HB2 1 1 8 85247 4 1 26 PRO HB3 H 21.736 2.983 -3.227 1.00 . D D . 26 PRO HB3 1 1 8 85248 4 1 26 PRO HD2 H 18.844 3.216 -5.765 1.00 . D D . 26 PRO HD2 1 1 8 85249 4 1 26 PRO HD3 H 19.241 2.088 -4.446 1.00 . D D . 26 PRO HD3 1 1 8 85250 4 1 26 PRO HG2 H 21.053 3.944 -5.992 1.00 . D D . 26 PRO HG2 1 1 8 85251 4 1 26 PRO HG3 H 21.355 2.284 -5.420 1.00 . D D . 26 PRO HG3 1 1 8 85252 4 1 26 PRO N N 19.159 4.141 -3.855 1.00 . D D . 26 PRO N 1 1 8 85253 4 1 26 PRO O O 21.046 7.012 -2.895 1.00 . D D . 26 PRO O 1 1 8 85254 4 1 27 ASN C C 19.076 8.624 -5.475 1.00 . D D . 27 ASN C 1 1 8 85255 4 1 27 ASN CA C 20.413 7.852 -5.536 1.00 . D D . 27 ASN CA 1 1 8 85256 4 1 27 ASN CB C 20.892 7.753 -7.015 1.00 . D D . 27 ASN CB 1 1 8 85257 4 1 27 ASN CG C 22.214 7.006 -7.190 1.00 . D D . 27 ASN CG 1 1 8 85258 4 1 27 ASN H H 19.884 5.805 -5.527 1.00 . D D . 27 ASN H 1 1 8 85259 4 1 27 ASN HA H 21.165 8.398 -4.957 1.00 . D D . 27 ASN HA 1 1 8 85260 4 1 27 ASN HB2 H 20.131 7.247 -7.603 1.00 . D D . 27 ASN HB2 1 1 8 85261 4 1 27 ASN HB3 H 21.024 8.760 -7.411 1.00 . D D . 27 ASN HB3 1 1 8 85262 4 1 27 ASN HD21 H 21.630 6.274 -8.947 1.00 . D D . 27 ASN HD21 1 1 8 85263 4 1 27 ASN HD22 H 23.214 5.827 -8.424 1.00 . D D . 27 ASN HD22 1 1 8 85264 4 1 27 ASN N N 20.265 6.503 -4.964 1.00 . D D . 27 ASN N 1 1 8 85265 4 1 27 ASN ND2 N 22.369 6.297 -8.299 1.00 . D D . 27 ASN ND2 1 1 8 85266 4 1 27 ASN O O 19.026 9.738 -5.960 1.00 . D D . 27 ASN O 1 1 8 85267 4 1 27 ASN OD1 O 23.084 7.055 -6.323 1.00 . D D . 27 ASN OD1 1 1 8 85268 4 1 28 ALA C C 16.307 9.940 -5.136 1.00 . D D . 28 ALA C 1 1 8 85269 4 1 28 ALA CA C 16.605 8.429 -4.879 1.00 . D D . 28 ALA CA 1 1 8 85270 4 1 28 ALA CB C 15.848 7.948 -3.658 1.00 . D D . 28 ALA CB 1 1 8 85271 4 1 28 ALA H H 18.244 7.219 -4.290 1.00 . D D . 28 ALA H 1 1 8 85272 4 1 28 ALA HA H 16.199 7.874 -5.727 1.00 . D D . 28 ALA HA 1 1 8 85273 4 1 28 ALA HB1 H 16.114 6.915 -3.416 1.00 . D D . 28 ALA HB1 1 1 8 85274 4 1 28 ALA HB2 H 14.784 8.013 -3.825 1.00 . D D . 28 ALA HB2 1 1 8 85275 4 1 28 ALA HB3 H 16.109 8.567 -2.836 1.00 . D D . 28 ALA HB3 1 1 8 85276 4 1 28 ALA N N 18.039 8.020 -4.817 1.00 . D D . 28 ALA N 1 1 8 85277 4 1 28 ALA O O 15.753 10.249 -6.183 1.00 . D D . 28 ALA O 1 1 8 85278 4 1 29 PRO C C 17.142 13.090 -5.521 1.00 . D D . 29 PRO C 1 1 8 85279 4 1 29 PRO CA C 16.252 12.330 -4.506 1.00 . D D . 29 PRO CA 1 1 8 85280 4 1 29 PRO CB C 16.290 12.926 -3.087 1.00 . D D . 29 PRO CB 1 1 8 85281 4 1 29 PRO CD C 17.529 10.851 -3.010 1.00 . D D . 29 PRO CD 1 1 8 85282 4 1 29 PRO CG C 17.470 12.264 -2.438 1.00 . D D . 29 PRO CG 1 1 8 85283 4 1 29 PRO HA H 15.238 12.333 -4.895 1.00 . D D . 29 PRO HA 1 1 8 85284 4 1 29 PRO HB2 H 16.405 14.012 -3.117 1.00 . D D . 29 PRO HB2 1 1 8 85285 4 1 29 PRO HB3 H 15.381 12.665 -2.556 1.00 . D D . 29 PRO HB3 1 1 8 85286 4 1 29 PRO HD2 H 18.559 10.577 -3.241 1.00 . D D . 29 PRO HD2 1 1 8 85287 4 1 29 PRO HD3 H 17.103 10.134 -2.308 1.00 . D D . 29 PRO HD3 1 1 8 85288 4 1 29 PRO HG2 H 18.381 12.814 -2.677 1.00 . D D . 29 PRO HG2 1 1 8 85289 4 1 29 PRO HG3 H 17.333 12.232 -1.361 1.00 . D D . 29 PRO HG3 1 1 8 85290 4 1 29 PRO N N 16.683 10.936 -4.259 1.00 . D D . 29 PRO N 1 1 8 85291 4 1 29 PRO O O 16.747 14.136 -6.058 1.00 . D D . 29 PRO O 1 1 8 85292 4 1 30 HIS C C 18.749 12.560 -8.212 1.00 . D D . 30 HIS C 1 1 8 85293 4 1 30 HIS CA C 19.255 13.003 -6.827 1.00 . D D . 30 HIS CA 1 1 8 85294 4 1 30 HIS CB C 20.671 12.427 -6.502 1.00 . D D . 30 HIS CB 1 1 8 85295 4 1 30 HIS CD2 C 21.954 13.296 -8.624 1.00 . D D . 30 HIS CD2 1 1 8 85296 4 1 30 HIS CE1 C 23.507 11.760 -8.667 1.00 . D D . 30 HIS CE1 1 1 8 85297 4 1 30 HIS CG C 21.709 12.439 -7.602 1.00 . D D . 30 HIS CG 1 1 8 85298 4 1 30 HIS H H 18.574 11.733 -5.287 1.00 . D D . 30 HIS H 1 1 8 85299 4 1 30 HIS HA H 19.293 14.090 -6.792 1.00 . D D . 30 HIS HA 1 1 8 85300 4 1 30 HIS HB2 H 21.085 12.988 -5.676 1.00 . D D . 30 HIS HB2 1 1 8 85301 4 1 30 HIS HB3 H 20.553 11.396 -6.181 1.00 . D D . 30 HIS HB3 1 1 8 85302 4 1 30 HIS HD1 H 22.808 10.724 -7.063 1.00 . D D . 30 HIS HD1 1 1 8 85303 4 1 30 HIS HD2 H 21.352 14.152 -8.903 1.00 . D D . 30 HIS HD2 1 1 8 85304 4 1 30 HIS HE1 H 24.364 11.173 -8.961 1.00 . D D . 30 HIS HE1 1 1 8 85305 4 1 30 HIS HE2 H 23.382 13.157 -10.153 1.00 . D D . 30 HIS HE2 1 1 8 85306 4 1 30 HIS N N 18.322 12.527 -5.792 1.00 . D D . 30 HIS N 1 1 8 85307 4 1 30 HIS ND1 N 22.710 11.491 -7.665 1.00 . D D . 30 HIS ND1 1 1 8 85308 4 1 30 HIS NE2 N 23.075 12.847 -9.276 1.00 . D D . 30 HIS NE2 1 1 8 85309 4 1 30 HIS O O 18.758 13.328 -9.181 1.00 . D D . 30 HIS O 1 1 8 85310 4 1 31 VAL C C 16.370 11.032 -9.854 1.00 . D D . 31 VAL C 1 1 8 85311 4 1 31 VAL CA C 17.838 10.653 -9.500 1.00 . D D . 31 VAL CA 1 1 8 85312 4 1 31 VAL CB C 18.013 9.096 -9.327 1.00 . D D . 31 VAL CB 1 1 8 85313 4 1 31 VAL CG1 C 16.954 8.536 -8.359 1.00 . D D . 31 VAL CG1 1 1 8 85314 4 1 31 VAL CG2 C 18.047 8.350 -10.671 1.00 . D D . 31 VAL CG2 1 1 8 85315 4 1 31 VAL H H 18.192 10.827 -7.428 1.00 . D D . 31 VAL H 1 1 8 85316 4 1 31 VAL HA H 18.492 10.984 -10.310 1.00 . D D . 31 VAL HA 1 1 8 85317 4 1 31 VAL HB H 18.987 8.939 -8.855 1.00 . D D . 31 VAL HB 1 1 8 85318 4 1 31 VAL HG11 H 17.011 9.098 -7.445 1.00 . D D . 31 VAL HG11 1 1 8 85319 4 1 31 VAL HG12 H 17.128 7.496 -8.119 1.00 . D D . 31 VAL HG12 1 1 8 85320 4 1 31 VAL HG13 H 15.963 8.670 -8.760 1.00 . D D . 31 VAL HG13 1 1 8 85321 4 1 31 VAL HG21 H 17.105 8.485 -11.194 1.00 . D D . 31 VAL HG21 1 1 8 85322 4 1 31 VAL HG22 H 18.201 7.292 -10.501 1.00 . D D . 31 VAL HG22 1 1 8 85323 4 1 31 VAL HG23 H 18.850 8.724 -11.288 1.00 . D D . 31 VAL HG23 1 1 8 85324 4 1 31 VAL N N 18.275 11.319 -8.266 1.00 . D D . 31 VAL N 1 1 8 85325 4 1 31 VAL O O 15.890 10.718 -10.943 1.00 . D D . 31 VAL O 1 1 8 85326 4 1 32 PHE C C 14.282 13.402 -10.139 1.00 . D D . 32 PHE C 1 1 8 85327 4 1 32 PHE CA C 14.279 12.213 -9.161 1.00 . D D . 32 PHE CA 1 1 8 85328 4 1 32 PHE CB C 13.535 12.617 -7.854 1.00 . D D . 32 PHE CB 1 1 8 85329 4 1 32 PHE CD1 C 12.688 10.229 -7.545 1.00 . D D . 32 PHE CD1 1 1 8 85330 4 1 32 PHE CD2 C 12.980 11.584 -5.597 1.00 . D D . 32 PHE CD2 1 1 8 85331 4 1 32 PHE CE1 C 12.264 9.184 -6.750 1.00 . D D . 32 PHE CE1 1 1 8 85332 4 1 32 PHE CE2 C 12.555 10.536 -4.806 1.00 . D D . 32 PHE CE2 1 1 8 85333 4 1 32 PHE CG C 13.064 11.450 -6.984 1.00 . D D . 32 PHE CG 1 1 8 85334 4 1 32 PHE CZ C 12.197 9.338 -5.382 1.00 . D D . 32 PHE CZ 1 1 8 85335 4 1 32 PHE H H 16.042 11.807 -8.014 1.00 . D D . 32 PHE H 1 1 8 85336 4 1 32 PHE HA H 13.727 11.404 -9.633 1.00 . D D . 32 PHE HA 1 1 8 85337 4 1 32 PHE HB2 H 14.196 13.235 -7.259 1.00 . D D . 32 PHE HB2 1 1 8 85338 4 1 32 PHE HB3 H 12.655 13.202 -8.108 1.00 . D D . 32 PHE HB3 1 1 8 85339 4 1 32 PHE HD1 H 12.739 10.098 -8.621 1.00 . D D . 32 PHE HD1 1 1 8 85340 4 1 32 PHE HD2 H 13.257 12.525 -5.137 1.00 . D D . 32 PHE HD2 1 1 8 85341 4 1 32 PHE HE1 H 11.978 8.241 -7.202 1.00 . D D . 32 PHE HE1 1 1 8 85342 4 1 32 PHE HE2 H 12.505 10.655 -3.732 1.00 . D D . 32 PHE HE2 1 1 8 85343 4 1 32 PHE HZ H 11.868 8.517 -4.757 1.00 . D D . 32 PHE HZ 1 1 8 85344 4 1 32 PHE N N 15.652 11.693 -8.906 1.00 . D D . 32 PHE N 1 1 8 85345 4 1 32 PHE O O 13.238 13.729 -10.718 1.00 . D D . 32 PHE O 1 1 8 85346 4 1 33 GLN C C 15.454 14.424 -12.765 1.00 . D D . 33 GLN C 1 1 8 85347 4 1 33 GLN CA C 15.675 15.057 -11.367 1.00 . D D . 33 GLN CA 1 1 8 85348 4 1 33 GLN CB C 17.115 15.624 -11.248 1.00 . D D . 33 GLN CB 1 1 8 85349 4 1 33 GLN CD C 18.848 16.885 -9.839 1.00 . D D . 33 GLN CD 1 1 8 85350 4 1 33 GLN CG C 17.409 16.357 -9.919 1.00 . D D . 33 GLN CG 1 1 8 85351 4 1 33 GLN H H 16.185 13.840 -9.692 1.00 . D D . 33 GLN H 1 1 8 85352 4 1 33 GLN HA H 14.957 15.861 -11.228 1.00 . D D . 33 GLN HA 1 1 8 85353 4 1 33 GLN HB2 H 17.820 14.805 -11.343 1.00 . D D . 33 GLN HB2 1 1 8 85354 4 1 33 GLN HB3 H 17.284 16.324 -12.062 1.00 . D D . 33 GLN HB3 1 1 8 85355 4 1 33 GLN HE21 H 19.471 15.208 -8.982 1.00 . D D . 33 GLN HE21 1 1 8 85356 4 1 33 GLN HE22 H 20.684 16.407 -9.255 1.00 . D D . 33 GLN HE22 1 1 8 85357 4 1 33 GLN HG2 H 16.722 17.193 -9.823 1.00 . D D . 33 GLN HG2 1 1 8 85358 4 1 33 GLN HG3 H 17.240 15.667 -9.098 1.00 . D D . 33 GLN HG3 1 1 8 85359 4 1 33 GLN N N 15.451 14.047 -10.306 1.00 . D D . 33 GLN N 1 1 8 85360 4 1 33 GLN NE2 N 19.759 16.088 -9.300 1.00 . D D . 33 GLN NE2 1 1 8 85361 4 1 33 GLN O O 15.117 15.110 -13.737 1.00 . D D . 33 GLN O 1 1 8 85362 4 1 33 GLN OE1 O 19.132 18.002 -10.262 1.00 . D D . 33 GLN OE1 1 1 8 85363 4 1 34 LYS C C 14.110 11.561 -13.935 1.00 . D D . 34 LYS C 1 1 8 85364 4 1 34 LYS CA C 15.471 12.272 -14.009 1.00 . D D . 34 LYS CA 1 1 8 85365 4 1 34 LYS CB C 16.625 11.237 -14.067 1.00 . D D . 34 LYS CB 1 1 8 85366 4 1 34 LYS CD C 19.150 10.816 -14.013 1.00 . D D . 34 LYS CD 1 1 8 85367 4 1 34 LYS CE C 20.521 11.389 -13.631 1.00 . D D . 34 LYS CE 1 1 8 85368 4 1 34 LYS CG C 18.024 11.858 -13.910 1.00 . D D . 34 LYS CG 1 1 8 85369 4 1 34 LYS H H 15.928 12.649 -11.997 1.00 . D D . 34 LYS H 1 1 8 85370 4 1 34 LYS HA H 15.510 12.901 -14.896 1.00 . D D . 34 LYS HA 1 1 8 85371 4 1 34 LYS HB2 H 16.488 10.513 -13.264 1.00 . D D . 34 LYS HB2 1 1 8 85372 4 1 34 LYS HB3 H 16.584 10.705 -15.013 1.00 . D D . 34 LYS HB3 1 1 8 85373 4 1 34 LYS HD2 H 18.926 9.983 -13.351 1.00 . D D . 34 LYS HD2 1 1 8 85374 4 1 34 LYS HD3 H 19.193 10.450 -15.034 1.00 . D D . 34 LYS HD3 1 1 8 85375 4 1 34 LYS HE2 H 20.698 12.303 -14.190 1.00 . D D . 34 LYS HE2 1 1 8 85376 4 1 34 LYS HE3 H 20.526 11.611 -12.571 1.00 . D D . 34 LYS HE3 1 1 8 85377 4 1 34 LYS HG2 H 18.164 12.608 -14.686 1.00 . D D . 34 LYS HG2 1 1 8 85378 4 1 34 LYS HG3 H 18.076 12.343 -12.940 1.00 . D D . 34 LYS HG3 1 1 8 85379 4 1 34 LYS HZ1 H 21.826 10.428 -14.936 1.00 . D D . 34 LYS HZ1 1 1 8 85380 4 1 34 LYS HZ2 H 21.338 9.473 -13.641 1.00 . D D . 34 LYS HZ2 1 1 8 85381 4 1 34 LYS HZ3 H 22.479 10.698 -13.398 1.00 . D D . 34 LYS HZ3 1 1 8 85382 4 1 34 LYS N N 15.651 13.098 -12.818 1.00 . D D . 34 LYS N 1 1 8 85383 4 1 34 LYS NZ N 21.618 10.431 -13.924 1.00 . D D . 34 LYS NZ 1 1 8 85384 4 1 34 LYS O O 13.995 10.483 -13.343 1.00 . D D . 34 LYS O 1 1 8 85385 4 1 35 ASP C C 11.400 11.101 -15.926 1.00 . D D . 35 ASP C 1 1 8 85386 4 1 35 ASP CA C 11.716 11.591 -14.502 1.00 . D D . 35 ASP CA 1 1 8 85387 4 1 35 ASP CB C 10.641 12.599 -14.001 1.00 . D D . 35 ASP CB 1 1 8 85388 4 1 35 ASP CG C 9.241 11.959 -13.853 1.00 . D D . 35 ASP CG 1 1 8 85389 4 1 35 ASP H H 13.195 13.071 -14.876 1.00 . D D . 35 ASP H 1 1 8 85390 4 1 35 ASP HA H 11.716 10.728 -13.827 1.00 . D D . 35 ASP HA 1 1 8 85391 4 1 35 ASP HB2 H 10.948 12.992 -13.036 1.00 . D D . 35 ASP HB2 1 1 8 85392 4 1 35 ASP HB3 H 10.577 13.429 -14.701 1.00 . D D . 35 ASP HB3 1 1 8 85393 4 1 35 ASP N N 13.063 12.187 -14.478 1.00 . D D . 35 ASP N 1 1 8 85394 4 1 35 ASP O O 10.982 11.884 -16.789 1.00 . D D . 35 ASP O 1 1 8 85395 4 1 35 ASP OD1 O 8.962 11.351 -12.794 1.00 . D D . 35 ASP OD1 1 1 8 85396 4 1 35 ASP OD2 O 8.415 12.051 -14.794 1.00 . D D . 35 ASP OD2 1 1 8 85397 4 1 36 TRP C C 11.257 7.594 -17.082 1.00 . D D . 36 TRP C 1 1 8 85398 4 1 36 TRP CA C 11.271 9.095 -17.387 1.00 . D D . 36 TRP CA 1 1 8 85399 4 1 36 TRP CB C 12.175 9.416 -18.618 1.00 . D D . 36 TRP CB 1 1 8 85400 4 1 36 TRP CD1 C 14.188 7.782 -18.655 1.00 . D D . 36 TRP CD1 1 1 8 85401 4 1 36 TRP CD2 C 14.735 9.896 -18.180 1.00 . D D . 36 TRP CD2 1 1 8 85402 4 1 36 TRP CE2 C 15.901 9.113 -18.169 1.00 . D D . 36 TRP CE2 1 1 8 85403 4 1 36 TRP CE3 C 14.841 11.260 -17.910 1.00 . D D . 36 TRP CE3 1 1 8 85404 4 1 36 TRP CG C 13.638 9.026 -18.480 1.00 . D D . 36 TRP CG 1 1 8 85405 4 1 36 TRP CH2 C 17.233 10.984 -17.658 1.00 . D D . 36 TRP CH2 1 1 8 85406 4 1 36 TRP CZ2 C 17.156 9.647 -17.914 1.00 . D D . 36 TRP CZ2 1 1 8 85407 4 1 36 TRP CZ3 C 16.088 11.790 -17.658 1.00 . D D . 36 TRP CZ3 1 1 8 85408 4 1 36 TRP H H 12.227 9.330 -15.511 1.00 . D D . 36 TRP H 1 1 8 85409 4 1 36 TRP HA H 10.251 9.395 -17.610 1.00 . D D . 36 TRP HA 1 1 8 85410 4 1 36 TRP HB2 H 11.782 8.900 -19.483 1.00 . D D . 36 TRP HB2 1 1 8 85411 4 1 36 TRP HB3 H 12.131 10.484 -18.810 1.00 . D D . 36 TRP HB3 1 1 8 85412 4 1 36 TRP HD1 H 13.619 6.894 -18.890 1.00 . D D . 36 TRP HD1 1 1 8 85413 4 1 36 TRP HE1 H 16.149 7.066 -18.516 1.00 . D D . 36 TRP HE1 1 1 8 85414 4 1 36 TRP HE3 H 13.965 11.902 -17.902 1.00 . D D . 36 TRP HE3 1 1 8 85415 4 1 36 TRP HH2 H 18.191 11.444 -17.455 1.00 . D D . 36 TRP HH2 1 1 8 85416 4 1 36 TRP HZ2 H 18.046 9.035 -17.913 1.00 . D D . 36 TRP HZ2 1 1 8 85417 4 1 36 TRP HZ3 H 16.190 12.850 -17.451 1.00 . D D . 36 TRP HZ3 1 1 8 85418 4 1 36 TRP N N 11.696 9.821 -16.175 1.00 . D D . 36 TRP N 1 1 8 85419 4 1 36 TRP NE1 N 15.537 7.828 -18.450 1.00 . D D . 36 TRP NE1 1 1 8 85420 4 1 36 TRP O O 11.678 7.189 -16.004 1.00 . D D . 36 TRP O 1 1 8 85421 4 1 37 GLN C C 12.203 4.753 -17.858 1.00 . D D . 37 GLN C 1 1 8 85422 4 1 37 GLN CA C 10.753 5.309 -17.902 1.00 . D D . 37 GLN CA 1 1 8 85423 4 1 37 GLN CB C 9.954 4.675 -19.086 1.00 . D D . 37 GLN CB 1 1 8 85424 4 1 37 GLN CD C 8.346 3.134 -17.808 1.00 . D D . 37 GLN CD 1 1 8 85425 4 1 37 GLN CG C 9.473 3.226 -18.847 1.00 . D D . 37 GLN CG 1 1 8 85426 4 1 37 GLN H H 10.467 7.180 -18.869 1.00 . D D . 37 GLN H 1 1 8 85427 4 1 37 GLN HA H 10.252 5.081 -16.968 1.00 . D D . 37 GLN HA 1 1 8 85428 4 1 37 GLN HB2 H 9.086 5.290 -19.290 1.00 . D D . 37 GLN HB2 1 1 8 85429 4 1 37 GLN HB3 H 10.582 4.682 -19.977 1.00 . D D . 37 GLN HB3 1 1 8 85430 4 1 37 GLN HE21 H 9.635 2.814 -16.328 1.00 . D D . 37 GLN HE21 1 1 8 85431 4 1 37 GLN HE22 H 7.968 2.872 -15.876 1.00 . D D . 37 GLN HE22 1 1 8 85432 4 1 37 GLN HG2 H 9.111 2.815 -19.784 1.00 . D D . 37 GLN HG2 1 1 8 85433 4 1 37 GLN HG3 H 10.314 2.630 -18.506 1.00 . D D . 37 GLN HG3 1 1 8 85434 4 1 37 GLN N N 10.795 6.780 -18.043 1.00 . D D . 37 GLN N 1 1 8 85435 4 1 37 GLN NE2 N 8.684 2.915 -16.544 1.00 . D D . 37 GLN NE2 1 1 8 85436 4 1 37 GLN O O 12.880 4.770 -18.892 1.00 . D D . 37 GLN O 1 1 8 85437 4 1 37 GLN OE1 O 7.174 3.248 -18.153 1.00 . D D . 37 GLN OE1 1 1 8 85438 4 1 38 PRO C C 14.499 2.628 -17.294 1.00 . D D . 38 PRO C 1 1 8 85439 4 1 38 PRO CA C 14.142 3.912 -16.516 1.00 . D D . 38 PRO CA 1 1 8 85440 4 1 38 PRO CB C 14.319 3.723 -14.983 1.00 . D D . 38 PRO CB 1 1 8 85441 4 1 38 PRO CD C 11.955 4.095 -15.398 1.00 . D D . 38 PRO CD 1 1 8 85442 4 1 38 PRO CG C 12.949 3.481 -14.427 1.00 . D D . 38 PRO CG 1 1 8 85443 4 1 38 PRO HA H 14.791 4.719 -16.855 1.00 . D D . 38 PRO HA 1 1 8 85444 4 1 38 PRO HB2 H 14.984 2.886 -14.770 1.00 . D D . 38 PRO HB2 1 1 8 85445 4 1 38 PRO HB3 H 14.739 4.625 -14.553 1.00 . D D . 38 PRO HB3 1 1 8 85446 4 1 38 PRO HD2 H 11.116 3.426 -15.563 1.00 . D D . 38 PRO HD2 1 1 8 85447 4 1 38 PRO HD3 H 11.594 5.046 -15.021 1.00 . D D . 38 PRO HD3 1 1 8 85448 4 1 38 PRO HG2 H 12.775 2.410 -14.328 1.00 . D D . 38 PRO HG2 1 1 8 85449 4 1 38 PRO HG3 H 12.856 3.959 -13.451 1.00 . D D . 38 PRO HG3 1 1 8 85450 4 1 38 PRO N N 12.720 4.293 -16.664 1.00 . D D . 38 PRO N 1 1 8 85451 4 1 38 PRO O O 13.646 1.745 -17.479 1.00 . D D . 38 PRO O 1 1 8 85452 4 1 39 GLU C C 16.464 0.270 -17.294 1.00 . D D . 39 GLU C 1 1 8 85453 4 1 39 GLU CA C 16.297 1.333 -18.385 1.00 . D D . 39 GLU CA 1 1 8 85454 4 1 39 GLU CB C 17.665 1.608 -19.065 1.00 . D D . 39 GLU CB 1 1 8 85455 4 1 39 GLU CD C 19.694 0.633 -20.312 1.00 . D D . 39 GLU CD 1 1 8 85456 4 1 39 GLU CG C 18.266 0.389 -19.803 1.00 . D D . 39 GLU CG 1 1 8 85457 4 1 39 GLU H H 16.343 3.338 -17.693 1.00 . D D . 39 GLU H 1 1 8 85458 4 1 39 GLU HA H 15.587 0.985 -19.133 1.00 . D D . 39 GLU HA 1 1 8 85459 4 1 39 GLU HB2 H 17.542 2.415 -19.782 1.00 . D D . 39 GLU HB2 1 1 8 85460 4 1 39 GLU HB3 H 18.371 1.929 -18.307 1.00 . D D . 39 GLU HB3 1 1 8 85461 4 1 39 GLU HG2 H 18.272 -0.456 -19.122 1.00 . D D . 39 GLU HG2 1 1 8 85462 4 1 39 GLU HG3 H 17.629 0.144 -20.648 1.00 . D D . 39 GLU HG3 1 1 8 85463 4 1 39 GLU N N 15.760 2.551 -17.768 1.00 . D D . 39 GLU N 1 1 8 85464 4 1 39 GLU O O 17.283 0.427 -16.381 1.00 . D D . 39 GLU O 1 1 8 85465 4 1 39 GLU OE1 O 20.659 0.160 -19.672 1.00 . D D . 39 GLU OE1 1 1 8 85466 4 1 39 GLU OE2 O 19.863 1.312 -21.347 1.00 . D D . 39 GLU OE2 1 1 8 85467 4 1 40 VAL C C 16.402 -3.099 -17.008 1.00 . D D . 40 VAL C 1 1 8 85468 4 1 40 VAL CA C 15.680 -1.884 -16.415 1.00 . D D . 40 VAL CA 1 1 8 85469 4 1 40 VAL CB C 14.226 -2.293 -15.988 1.00 . D D . 40 VAL CB 1 1 8 85470 4 1 40 VAL CG1 C 14.256 -3.483 -15.001 1.00 . D D . 40 VAL CG1 1 1 8 85471 4 1 40 VAL CG2 C 13.458 -1.086 -15.399 1.00 . D D . 40 VAL CG2 1 1 8 85472 4 1 40 VAL H H 15.058 -0.853 -18.147 1.00 . D D . 40 VAL H 1 1 8 85473 4 1 40 VAL HA H 16.212 -1.547 -15.512 1.00 . D D . 40 VAL HA 1 1 8 85474 4 1 40 VAL HB H 13.689 -2.623 -16.881 1.00 . D D . 40 VAL HB 1 1 8 85475 4 1 40 VAL HG11 H 14.821 -3.218 -14.114 1.00 . D D . 40 VAL HG11 1 1 8 85476 4 1 40 VAL HG12 H 14.720 -4.338 -15.475 1.00 . D D . 40 VAL HG12 1 1 8 85477 4 1 40 VAL HG13 H 13.245 -3.747 -14.713 1.00 . D D . 40 VAL HG13 1 1 8 85478 4 1 40 VAL HG21 H 12.444 -1.381 -15.160 1.00 . D D . 40 VAL HG21 1 1 8 85479 4 1 40 VAL HG22 H 13.429 -0.284 -16.126 1.00 . D D . 40 VAL HG22 1 1 8 85480 4 1 40 VAL HG23 H 13.950 -0.734 -14.501 1.00 . D D . 40 VAL HG23 1 1 8 85481 4 1 40 VAL N N 15.672 -0.796 -17.387 1.00 . D D . 40 VAL N 1 1 8 85482 4 1 40 VAL O O 16.016 -3.604 -18.072 1.00 . D D . 40 VAL O 1 1 8 85483 4 1 41 LYS C C 17.517 -5.877 -15.683 1.00 . D D . 41 LYS C 1 1 8 85484 4 1 41 LYS CA C 18.131 -4.803 -16.581 1.00 . D D . 41 LYS CA 1 1 8 85485 4 1 41 LYS CB C 19.663 -4.662 -16.347 1.00 . D D . 41 LYS CB 1 1 8 85486 4 1 41 LYS CD C 20.223 -4.227 -18.818 1.00 . D D . 41 LYS CD 1 1 8 85487 4 1 41 LYS CE C 20.800 -3.248 -19.850 1.00 . D D . 41 LYS CE 1 1 8 85488 4 1 41 LYS CG C 20.359 -3.719 -17.358 1.00 . D D . 41 LYS CG 1 1 8 85489 4 1 41 LYS H H 17.742 -3.011 -15.546 1.00 . D D . 41 LYS H 1 1 8 85490 4 1 41 LYS HA H 17.957 -5.069 -17.627 1.00 . D D . 41 LYS HA 1 1 8 85491 4 1 41 LYS HB2 H 19.833 -4.273 -15.347 1.00 . D D . 41 LYS HB2 1 1 8 85492 4 1 41 LYS HB3 H 20.129 -5.640 -16.421 1.00 . D D . 41 LYS HB3 1 1 8 85493 4 1 41 LYS HD2 H 20.748 -5.173 -18.910 1.00 . D D . 41 LYS HD2 1 1 8 85494 4 1 41 LYS HD3 H 19.173 -4.386 -19.038 1.00 . D D . 41 LYS HD3 1 1 8 85495 4 1 41 LYS HE2 H 20.661 -3.658 -20.842 1.00 . D D . 41 LYS HE2 1 1 8 85496 4 1 41 LYS HE3 H 20.273 -2.303 -19.779 1.00 . D D . 41 LYS HE3 1 1 8 85497 4 1 41 LYS HG2 H 19.911 -2.733 -17.285 1.00 . D D . 41 LYS HG2 1 1 8 85498 4 1 41 LYS HG3 H 21.414 -3.648 -17.105 1.00 . D D . 41 LYS HG3 1 1 8 85499 4 1 41 LYS HZ1 H 22.407 -2.586 -18.700 1.00 . D D . 41 LYS HZ1 1 1 8 85500 4 1 41 LYS HZ2 H 22.615 -2.360 -20.359 1.00 . D D . 41 LYS HZ2 1 1 8 85501 4 1 41 LYS HZ3 H 22.771 -3.903 -19.694 1.00 . D D . 41 LYS HZ3 1 1 8 85502 4 1 41 LYS N N 17.443 -3.544 -16.306 1.00 . D D . 41 LYS N 1 1 8 85503 4 1 41 LYS NZ N 22.247 -3.007 -19.638 1.00 . D D . 41 LYS NZ 1 1 8 85504 4 1 41 LYS O O 17.402 -5.691 -14.463 1.00 . D D . 41 LYS O 1 1 8 85505 4 1 42 LEU C C 17.316 -9.152 -15.177 1.00 . D D . 42 LEU C 1 1 8 85506 4 1 42 LEU CA C 16.357 -8.054 -15.655 1.00 . D D . 42 LEU CA 1 1 8 85507 4 1 42 LEU CB C 15.280 -8.574 -16.665 1.00 . D D . 42 LEU CB 1 1 8 85508 4 1 42 LEU CD1 C 16.460 -10.297 -18.232 1.00 . D D . 42 LEU CD1 1 1 8 85509 4 1 42 LEU CD2 C 14.642 -8.793 -19.164 1.00 . D D . 42 LEU CD2 1 1 8 85510 4 1 42 LEU CG C 15.777 -8.916 -18.128 1.00 . D D . 42 LEU CG 1 1 8 85511 4 1 42 LEU H H 17.376 -7.098 -17.240 1.00 . D D . 42 LEU H 1 1 8 85512 4 1 42 LEU HA H 15.849 -7.638 -14.782 1.00 . D D . 42 LEU HA 1 1 8 85513 4 1 42 LEU HB2 H 14.806 -9.457 -16.243 1.00 . D D . 42 LEU HB2 1 1 8 85514 4 1 42 LEU HB3 H 14.520 -7.801 -16.743 1.00 . D D . 42 LEU HB3 1 1 8 85515 4 1 42 LEU HD11 H 15.765 -11.074 -17.938 1.00 . D D . 42 LEU HD11 1 1 8 85516 4 1 42 LEU HD12 H 17.324 -10.325 -17.584 1.00 . D D . 42 LEU HD12 1 1 8 85517 4 1 42 LEU HD13 H 16.780 -10.467 -19.251 1.00 . D D . 42 LEU HD13 1 1 8 85518 4 1 42 LEU HD21 H 14.249 -7.786 -19.152 1.00 . D D . 42 LEU HD21 1 1 8 85519 4 1 42 LEU HD22 H 13.845 -9.490 -18.925 1.00 . D D . 42 LEU HD22 1 1 8 85520 4 1 42 LEU HD23 H 15.022 -9.015 -20.153 1.00 . D D . 42 LEU HD23 1 1 8 85521 4 1 42 LEU HG H 16.529 -8.185 -18.403 1.00 . D D . 42 LEU HG 1 1 8 85522 4 1 42 LEU N N 17.123 -6.984 -16.303 1.00 . D D . 42 LEU N 1 1 8 85523 4 1 42 LEU O O 18.358 -9.385 -15.795 1.00 . D D . 42 LEU O 1 1 8 85524 4 1 43 ASP C C 16.806 -11.828 -12.746 1.00 . D D . 43 ASP C 1 1 8 85525 4 1 43 ASP CA C 17.763 -10.882 -13.473 1.00 . D D . 43 ASP CA 1 1 8 85526 4 1 43 ASP CB C 18.841 -10.312 -12.509 1.00 . D D . 43 ASP CB 1 1 8 85527 4 1 43 ASP CG C 19.686 -11.395 -11.810 1.00 . D D . 43 ASP CG 1 1 8 85528 4 1 43 ASP H H 16.158 -9.509 -13.591 1.00 . D D . 43 ASP H 1 1 8 85529 4 1 43 ASP HA H 18.253 -11.426 -14.282 1.00 . D D . 43 ASP HA 1 1 8 85530 4 1 43 ASP HB2 H 19.505 -9.665 -13.077 1.00 . D D . 43 ASP HB2 1 1 8 85531 4 1 43 ASP HB3 H 18.354 -9.707 -11.753 1.00 . D D . 43 ASP HB3 1 1 8 85532 4 1 43 ASP N N 16.974 -9.790 -14.060 1.00 . D D . 43 ASP N 1 1 8 85533 4 1 43 ASP O O 15.937 -11.378 -12.000 1.00 . D D . 43 ASP O 1 1 8 85534 4 1 43 ASP OD1 O 19.278 -11.890 -10.734 1.00 . D D . 43 ASP OD1 1 1 8 85535 4 1 43 ASP OD2 O 20.755 -11.760 -12.337 1.00 . D D . 43 ASP OD2 1 1 8 85536 4 1 44 LEU C C 16.982 -15.206 -11.672 1.00 . D D . 44 LEU C 1 1 8 85537 4 1 44 LEU CA C 16.099 -14.166 -12.361 1.00 . D D . 44 LEU CA 1 1 8 85538 4 1 44 LEU CB C 15.122 -14.851 -13.364 1.00 . D D . 44 LEU CB 1 1 8 85539 4 1 44 LEU CD1 C 14.519 -13.060 -15.143 1.00 . D D . 44 LEU CD1 1 1 8 85540 4 1 44 LEU CD2 C 12.764 -14.753 -14.385 1.00 . D D . 44 LEU CD2 1 1 8 85541 4 1 44 LEU CG C 14.001 -13.930 -13.973 1.00 . D D . 44 LEU CG 1 1 8 85542 4 1 44 LEU H H 17.628 -13.427 -13.632 1.00 . D D . 44 LEU H 1 1 8 85543 4 1 44 LEU HA H 15.497 -13.674 -11.591 1.00 . D D . 44 LEU HA 1 1 8 85544 4 1 44 LEU HB2 H 15.703 -15.279 -14.179 1.00 . D D . 44 LEU HB2 1 1 8 85545 4 1 44 LEU HB3 H 14.634 -15.670 -12.841 1.00 . D D . 44 LEU HB3 1 1 8 85546 4 1 44 LEU HD11 H 15.336 -12.439 -14.799 1.00 . D D . 44 LEU HD11 1 1 8 85547 4 1 44 LEU HD12 H 13.723 -12.427 -15.503 1.00 . D D . 44 LEU HD12 1 1 8 85548 4 1 44 LEU HD13 H 14.867 -13.694 -15.953 1.00 . D D . 44 LEU HD13 1 1 8 85549 4 1 44 LEU HD21 H 13.038 -15.482 -15.137 1.00 . D D . 44 LEU HD21 1 1 8 85550 4 1 44 LEU HD22 H 12.005 -14.094 -14.784 1.00 . D D . 44 LEU HD22 1 1 8 85551 4 1 44 LEU HD23 H 12.367 -15.263 -13.518 1.00 . D D . 44 LEU HD23 1 1 8 85552 4 1 44 LEU HG H 13.675 -13.240 -13.203 1.00 . D D . 44 LEU HG 1 1 8 85553 4 1 44 LEU N N 16.938 -13.140 -13.001 1.00 . D D . 44 LEU N 1 1 8 85554 4 1 44 LEU O O 18.009 -15.625 -12.217 1.00 . D D . 44 LEU O 1 1 8 85555 4 1 45 ASP C C 16.135 -17.622 -9.150 1.00 . D D . 45 ASP C 1 1 8 85556 4 1 45 ASP CA C 17.208 -16.648 -9.653 1.00 . D D . 45 ASP CA 1 1 8 85557 4 1 45 ASP CB C 17.982 -15.984 -8.479 1.00 . D D . 45 ASP CB 1 1 8 85558 4 1 45 ASP CG C 18.530 -16.970 -7.422 1.00 . D D . 45 ASP CG 1 1 8 85559 4 1 45 ASP H H 15.738 -15.196 -10.115 1.00 . D D . 45 ASP H 1 1 8 85560 4 1 45 ASP HA H 17.908 -17.194 -10.282 1.00 . D D . 45 ASP HA 1 1 8 85561 4 1 45 ASP HB2 H 18.820 -15.429 -8.885 1.00 . D D . 45 ASP HB2 1 1 8 85562 4 1 45 ASP HB3 H 17.318 -15.279 -7.987 1.00 . D D . 45 ASP HB3 1 1 8 85563 4 1 45 ASP N N 16.552 -15.613 -10.474 1.00 . D D . 45 ASP N 1 1 8 85564 4 1 45 ASP O O 14.957 -17.266 -9.051 1.00 . D D . 45 ASP O 1 1 8 85565 4 1 45 ASP OD1 O 18.095 -16.918 -6.250 1.00 . D D . 45 ASP OD1 1 1 8 85566 4 1 45 ASP OD2 O 19.388 -17.809 -7.761 1.00 . D D . 45 ASP OD2 1 1 8 85567 4 1 46 THR C C 15.543 -20.308 -7.099 1.00 . D D . 46 THR C 1 1 8 85568 4 1 46 THR CA C 15.632 -19.967 -8.590 1.00 . D D . 46 THR CA 1 1 8 85569 4 1 46 THR CB C 16.135 -21.214 -9.382 1.00 . D D . 46 THR CB 1 1 8 85570 4 1 46 THR CG2 C 15.039 -22.278 -9.571 1.00 . D D . 46 THR CG2 1 1 8 85571 4 1 46 THR H H 17.515 -19.014 -8.759 1.00 . D D . 46 THR H 1 1 8 85572 4 1 46 THR HA H 14.641 -19.700 -8.960 1.00 . D D . 46 THR HA 1 1 8 85573 4 1 46 THR HB H 16.974 -21.664 -8.856 1.00 . D D . 46 THR HB 1 1 8 85574 4 1 46 THR HG1 H 16.468 -21.486 -11.305 1.00 . D D . 46 THR HG1 1 1 8 85575 4 1 46 THR HG21 H 14.214 -21.863 -10.138 1.00 . D D . 46 THR HG21 1 1 8 85576 4 1 46 THR HG22 H 14.676 -22.612 -8.605 1.00 . D D . 46 THR HG22 1 1 8 85577 4 1 46 THR HG23 H 15.446 -23.124 -10.108 1.00 . D D . 46 THR HG23 1 1 8 85578 4 1 46 THR N N 16.550 -18.849 -8.835 1.00 . D D . 46 THR N 1 1 8 85579 4 1 46 THR O O 16.487 -20.083 -6.343 1.00 . D D . 46 THR O 1 1 8 85580 4 1 46 THR OG1 O 16.599 -20.785 -10.664 1.00 . D D . 46 THR OG1 1 1 8 85581 4 1 47 ALA C C 13.055 -22.478 -5.475 1.00 . D D . 47 ALA C 1 1 8 85582 4 1 47 ALA CA C 14.191 -21.452 -5.382 1.00 . D D . 47 ALA CA 1 1 8 85583 4 1 47 ALA CB C 13.889 -20.372 -4.329 1.00 . D D . 47 ALA CB 1 1 8 85584 4 1 47 ALA H H 13.627 -20.834 -7.319 1.00 . D D . 47 ALA H 1 1 8 85585 4 1 47 ALA HA H 15.108 -21.966 -5.099 1.00 . D D . 47 ALA HA 1 1 8 85586 4 1 47 ALA HB1 H 14.683 -19.642 -4.324 1.00 . D D . 47 ALA HB1 1 1 8 85587 4 1 47 ALA HB2 H 13.816 -20.823 -3.348 1.00 . D D . 47 ALA HB2 1 1 8 85588 4 1 47 ALA HB3 H 12.958 -19.876 -4.565 1.00 . D D . 47 ALA HB3 1 1 8 85589 4 1 47 ALA N N 14.391 -20.850 -6.700 1.00 . D D . 47 ALA N 1 1 8 85590 4 1 47 ALA O O 12.083 -22.263 -6.207 1.00 . D D . 47 ALA O 1 1 8 85591 4 1 48 SER C C 12.471 -25.595 -3.534 1.00 . D D . 48 SER C 1 1 8 85592 4 1 48 SER CA C 12.176 -24.651 -4.704 1.00 . D D . 48 SER CA 1 1 8 85593 4 1 48 SER CB C 12.127 -25.439 -6.049 1.00 . D D . 48 SER CB 1 1 8 85594 4 1 48 SER H H 14.015 -23.711 -4.233 1.00 . D D . 48 SER H 1 1 8 85595 4 1 48 SER HA H 11.210 -24.179 -4.534 1.00 . D D . 48 SER HA 1 1 8 85596 4 1 48 SER HB2 H 11.421 -26.256 -5.968 1.00 . D D . 48 SER HB2 1 1 8 85597 4 1 48 SER HB3 H 11.802 -24.774 -6.840 1.00 . D D . 48 SER HB3 1 1 8 85598 4 1 48 SER HG H 13.508 -26.833 -5.986 1.00 . D D . 48 SER HG 1 1 8 85599 4 1 48 SER N N 13.195 -23.592 -4.755 1.00 . D D . 48 SER N 1 1 8 85600 4 1 48 SER O O 13.639 -25.753 -3.131 1.00 . D D . 48 SER O 1 1 8 85601 4 1 48 SER OG O 13.399 -25.972 -6.404 1.00 . D D . 48 SER OG 1 1 8 85602 4 1 49 SER C C 10.278 -28.094 -1.894 1.00 . D D . 49 SER C 1 1 8 85603 4 1 49 SER CA C 11.526 -27.207 -1.920 1.00 . D D . 49 SER CA 1 1 8 85604 4 1 49 SER CB C 11.724 -26.502 -0.552 1.00 . D D . 49 SER CB 1 1 8 85605 4 1 49 SER H H 10.515 -26.002 -3.342 1.00 . D D . 49 SER H 1 1 8 85606 4 1 49 SER HA H 12.395 -27.833 -2.126 1.00 . D D . 49 SER HA 1 1 8 85607 4 1 49 SER HB2 H 11.802 -27.243 0.233 1.00 . D D . 49 SER HB2 1 1 8 85608 4 1 49 SER HB3 H 12.635 -25.917 -0.575 1.00 . D D . 49 SER HB3 1 1 8 85609 4 1 49 SER HG H 10.512 -25.014 -0.972 1.00 . D D . 49 SER HG 1 1 8 85610 4 1 49 SER N N 11.413 -26.220 -3.000 1.00 . D D . 49 SER N 1 1 8 85611 4 1 49 SER O O 9.163 -27.624 -2.172 1.00 . D D . 49 SER O 1 1 8 85612 4 1 49 SER OG O 10.642 -25.639 -0.246 1.00 . D D . 49 SER OG 1 1 8 85613 4 1 50 GLN C C 8.746 -30.101 -0.012 1.00 . D D . 50 GLN C 1 1 8 85614 4 1 50 GLN CA C 9.383 -30.334 -1.389 1.00 . D D . 50 GLN CA 1 1 8 85615 4 1 50 GLN CB C 9.898 -31.791 -1.511 1.00 . D D . 50 GLN CB 1 1 8 85616 4 1 50 GLN CD C 9.237 -34.281 -1.664 1.00 . D D . 50 GLN CD 1 1 8 85617 4 1 50 GLN CG C 8.797 -32.851 -1.360 1.00 . D D . 50 GLN CG 1 1 8 85618 4 1 50 GLN H H 11.398 -29.704 -1.481 1.00 . D D . 50 GLN H 1 1 8 85619 4 1 50 GLN HA H 8.638 -30.155 -2.167 1.00 . D D . 50 GLN HA 1 1 8 85620 4 1 50 GLN HB2 H 10.365 -31.916 -2.486 1.00 . D D . 50 GLN HB2 1 1 8 85621 4 1 50 GLN HB3 H 10.650 -31.966 -0.747 1.00 . D D . 50 GLN HB3 1 1 8 85622 4 1 50 GLN HE21 H 7.429 -34.704 -2.350 1.00 . D D . 50 GLN HE21 1 1 8 85623 4 1 50 GLN HE22 H 8.580 -35.988 -2.417 1.00 . D D . 50 GLN HE22 1 1 8 85624 4 1 50 GLN HG2 H 8.433 -32.827 -0.341 1.00 . D D . 50 GLN HG2 1 1 8 85625 4 1 50 GLN HG3 H 7.978 -32.589 -2.025 1.00 . D D . 50 GLN HG3 1 1 8 85626 4 1 50 GLN N N 10.478 -29.384 -1.581 1.00 . D D . 50 GLN N 1 1 8 85627 4 1 50 GLN NE2 N 8.323 -35.073 -2.192 1.00 . D D . 50 GLN NE2 1 1 8 85628 4 1 50 GLN O O 9.440 -30.159 1.006 1.00 . D D . 50 GLN O 1 1 8 85629 4 1 50 GLN OE1 O 10.379 -34.665 -1.433 1.00 . D D . 50 GLN OE1 1 1 8 85630 4 1 51 LEU C C 5.991 -30.900 1.689 1.00 . D D . 51 LEU C 1 1 8 85631 4 1 51 LEU CA C 6.677 -29.587 1.252 1.00 . D D . 51 LEU CA 1 1 8 85632 4 1 51 LEU CB C 5.646 -28.449 1.035 1.00 . D D . 51 LEU CB 1 1 8 85633 4 1 51 LEU CD1 C 5.124 -26.067 0.254 1.00 . D D . 51 LEU CD1 1 1 8 85634 4 1 51 LEU CD2 C 7.462 -26.603 1.117 1.00 . D D . 51 LEU CD2 1 1 8 85635 4 1 51 LEU CG C 6.212 -27.147 0.376 1.00 . D D . 51 LEU CG 1 1 8 85636 4 1 51 LEU H H 6.968 -29.742 -0.851 1.00 . D D . 51 LEU H 1 1 8 85637 4 1 51 LEU HA H 7.377 -29.286 2.033 1.00 . D D . 51 LEU HA 1 1 8 85638 4 1 51 LEU HB2 H 4.845 -28.828 0.402 1.00 . D D . 51 LEU HB2 1 1 8 85639 4 1 51 LEU HB3 H 5.220 -28.185 1.998 1.00 . D D . 51 LEU HB3 1 1 8 85640 4 1 51 LEU HD11 H 5.521 -25.209 -0.275 1.00 . D D . 51 LEU HD11 1 1 8 85641 4 1 51 LEU HD12 H 4.796 -25.755 1.235 1.00 . D D . 51 LEU HD12 1 1 8 85642 4 1 51 LEU HD13 H 4.279 -26.459 -0.300 1.00 . D D . 51 LEU HD13 1 1 8 85643 4 1 51 LEU HD21 H 8.226 -27.371 1.151 1.00 . D D . 51 LEU HD21 1 1 8 85644 4 1 51 LEU HD22 H 7.201 -26.313 2.122 1.00 . D D . 51 LEU HD22 1 1 8 85645 4 1 51 LEU HD23 H 7.852 -25.744 0.586 1.00 . D D . 51 LEU HD23 1 1 8 85646 4 1 51 LEU HG H 6.522 -27.390 -0.635 1.00 . D D . 51 LEU HG 1 1 8 85647 4 1 51 LEU N N 7.440 -29.811 0.005 1.00 . D D . 51 LEU N 1 1 8 85648 4 1 51 LEU O O 5.736 -31.115 2.877 1.00 . D D . 51 LEU O 1 1 8 85649 4 1 52 ALA C C 5.249 -33.847 -0.500 1.00 . D D . 52 ALA C 1 1 8 85650 4 1 52 ALA CA C 5.174 -33.119 0.845 1.00 . D D . 52 ALA CA 1 1 8 85651 4 1 52 ALA CB C 3.722 -33.095 1.360 1.00 . D D . 52 ALA CB 1 1 8 85652 4 1 52 ALA H H 5.920 -31.459 -0.222 1.00 . D D . 52 ALA H 1 1 8 85653 4 1 52 ALA HA H 5.789 -33.655 1.562 1.00 . D D . 52 ALA HA 1 1 8 85654 4 1 52 ALA HB1 H 3.257 -34.066 1.213 1.00 . D D . 52 ALA HB1 1 1 8 85655 4 1 52 ALA HB2 H 3.153 -32.343 0.835 1.00 . D D . 52 ALA HB2 1 1 8 85656 4 1 52 ALA HB3 H 3.726 -32.871 2.409 1.00 . D D . 52 ALA HB3 1 1 8 85657 4 1 52 ALA N N 5.726 -31.759 0.689 1.00 . D D . 52 ALA N 1 1 8 85658 4 1 52 ALA O O 5.714 -33.291 -1.497 1.00 . D D . 52 ALA O 1 1 8 85659 4 1 53 ASP C C 3.537 -35.349 -2.614 1.00 . D D . 53 ASP C 1 1 8 85660 4 1 53 ASP CA C 4.728 -35.869 -1.779 1.00 . D D . 53 ASP CA 1 1 8 85661 4 1 53 ASP CB C 4.640 -37.399 -1.492 1.00 . D D . 53 ASP CB 1 1 8 85662 4 1 53 ASP CG C 3.340 -37.850 -0.802 1.00 . D D . 53 ASP CG 1 1 8 85663 4 1 53 ASP H H 4.434 -35.483 0.304 1.00 . D D . 53 ASP H 1 1 8 85664 4 1 53 ASP HA H 5.654 -35.672 -2.328 1.00 . D D . 53 ASP HA 1 1 8 85665 4 1 53 ASP HB2 H 4.747 -37.935 -2.433 1.00 . D D . 53 ASP HB2 1 1 8 85666 4 1 53 ASP HB3 H 5.472 -37.678 -0.853 1.00 . D D . 53 ASP HB3 1 1 8 85667 4 1 53 ASP N N 4.783 -35.091 -0.531 1.00 . D D . 53 ASP N 1 1 8 85668 4 1 53 ASP O O 2.421 -35.232 -2.101 1.00 . D D . 53 ASP O 1 1 8 85669 4 1 53 ASP OD1 O 2.676 -38.779 -1.301 1.00 . D D . 53 ASP OD1 1 1 8 85670 4 1 53 ASP OD2 O 2.981 -37.277 0.251 1.00 . D D . 53 ASP OD2 1 1 8 85671 4 1 54 ASP C C 2.537 -32.835 -4.421 1.00 . D D . 54 ASP C 1 1 8 85672 4 1 54 ASP CA C 2.875 -34.298 -4.813 1.00 . D D . 54 ASP CA 1 1 8 85673 4 1 54 ASP CB C 1.561 -35.130 -5.028 1.00 . D D . 54 ASP CB 1 1 8 85674 4 1 54 ASP CG C 1.801 -36.593 -5.454 1.00 . D D . 54 ASP CG 1 1 8 85675 4 1 54 ASP H H 4.756 -35.044 -4.163 1.00 . D D . 54 ASP H 1 1 8 85676 4 1 54 ASP HA H 3.397 -34.253 -5.762 1.00 . D D . 54 ASP HA 1 1 8 85677 4 1 54 ASP HB2 H 0.987 -35.121 -4.107 1.00 . D D . 54 ASP HB2 1 1 8 85678 4 1 54 ASP HB3 H 0.968 -34.655 -5.802 1.00 . D D . 54 ASP HB3 1 1 8 85679 4 1 54 ASP N N 3.832 -34.932 -3.860 1.00 . D D . 54 ASP N 1 1 8 85680 4 1 54 ASP O O 1.832 -32.153 -5.163 1.00 . D D . 54 ASP O 1 1 8 85681 4 1 54 ASP OD1 O 2.538 -36.829 -6.439 1.00 . D D . 54 ASP OD1 1 1 8 85682 4 1 54 ASP OD2 O 1.238 -37.515 -4.827 1.00 . D D . 54 ASP OD2 1 1 8 85683 4 1 55 VAL C C 4.295 -30.311 -2.767 1.00 . D D . 55 VAL C 1 1 8 85684 4 1 55 VAL CA C 2.917 -30.951 -2.821 1.00 . D D . 55 VAL CA 1 1 8 85685 4 1 55 VAL CB C 2.271 -30.830 -1.390 1.00 . D D . 55 VAL CB 1 1 8 85686 4 1 55 VAL CG1 C 2.297 -29.360 -0.877 1.00 . D D . 55 VAL CG1 1 1 8 85687 4 1 55 VAL CG2 C 0.842 -31.414 -1.365 1.00 . D D . 55 VAL CG2 1 1 8 85688 4 1 55 VAL H H 3.608 -32.951 -2.725 1.00 . D D . 55 VAL H 1 1 8 85689 4 1 55 VAL HA H 2.293 -30.410 -3.537 1.00 . D D . 55 VAL HA 1 1 8 85690 4 1 55 VAL HB H 2.881 -31.420 -0.704 1.00 . D D . 55 VAL HB 1 1 8 85691 4 1 55 VAL HG11 H 2.145 -29.348 0.180 1.00 . D D . 55 VAL HG11 1 1 8 85692 4 1 55 VAL HG12 H 1.520 -28.780 -1.358 1.00 . D D . 55 VAL HG12 1 1 8 85693 4 1 55 VAL HG13 H 3.258 -28.910 -1.095 1.00 . D D . 55 VAL HG13 1 1 8 85694 4 1 55 VAL HG21 H 0.202 -30.860 -2.043 1.00 . D D . 55 VAL HG21 1 1 8 85695 4 1 55 VAL HG22 H 0.436 -31.351 -0.362 1.00 . D D . 55 VAL HG22 1 1 8 85696 4 1 55 VAL HG23 H 0.871 -32.451 -1.668 1.00 . D D . 55 VAL HG23 1 1 8 85697 4 1 55 VAL N N 3.072 -32.350 -3.277 1.00 . D D . 55 VAL N 1 1 8 85698 4 1 55 VAL O O 5.154 -30.725 -1.985 1.00 . D D . 55 VAL O 1 1 8 85699 4 1 56 TYR C C 5.678 -27.120 -3.637 1.00 . D D . 56 TYR C 1 1 8 85700 4 1 56 TYR CA C 5.823 -28.638 -3.690 1.00 . D D . 56 TYR CA 1 1 8 85701 4 1 56 TYR CB C 6.526 -29.081 -5.011 1.00 . D D . 56 TYR CB 1 1 8 85702 4 1 56 TYR CD1 C 7.055 -31.506 -4.373 1.00 . D D . 56 TYR CD1 1 1 8 85703 4 1 56 TYR CD2 C 5.898 -31.123 -6.426 1.00 . D D . 56 TYR CD2 1 1 8 85704 4 1 56 TYR CE1 C 7.013 -32.866 -4.603 1.00 . D D . 56 TYR CE1 1 1 8 85705 4 1 56 TYR CE2 C 5.861 -32.484 -6.657 1.00 . D D . 56 TYR CE2 1 1 8 85706 4 1 56 TYR CG C 6.496 -30.597 -5.277 1.00 . D D . 56 TYR CG 1 1 8 85707 4 1 56 TYR CZ C 6.418 -33.348 -5.741 1.00 . D D . 56 TYR CZ 1 1 8 85708 4 1 56 TYR H H 3.751 -28.889 -4.053 1.00 . D D . 56 TYR H 1 1 8 85709 4 1 56 TYR HA H 6.428 -28.949 -2.838 1.00 . D D . 56 TYR HA 1 1 8 85710 4 1 56 TYR HB2 H 6.054 -28.585 -5.851 1.00 . D D . 56 TYR HB2 1 1 8 85711 4 1 56 TYR HB3 H 7.566 -28.779 -4.973 1.00 . D D . 56 TYR HB3 1 1 8 85712 4 1 56 TYR HD1 H 7.525 -31.134 -3.474 1.00 . D D . 56 TYR HD1 1 1 8 85713 4 1 56 TYR HD2 H 5.460 -30.447 -7.150 1.00 . D D . 56 TYR HD2 1 1 8 85714 4 1 56 TYR HE1 H 7.456 -33.547 -3.888 1.00 . D D . 56 TYR HE1 1 1 8 85715 4 1 56 TYR HE2 H 5.392 -32.868 -7.559 1.00 . D D . 56 TYR HE2 1 1 8 85716 4 1 56 TYR HH H 6.659 -34.882 -6.871 1.00 . D D . 56 TYR HH 1 1 8 85717 4 1 56 TYR N N 4.506 -29.270 -3.563 1.00 . D D . 56 TYR N 1 1 8 85718 4 1 56 TYR O O 4.565 -26.587 -3.628 1.00 . D D . 56 TYR O 1 1 8 85719 4 1 56 TYR OH O 6.376 -34.702 -5.965 1.00 . D D . 56 TYR OH 1 1 8 85720 4 1 57 GLU C C 7.827 -24.544 -4.724 1.00 . D D . 57 GLU C 1 1 8 85721 4 1 57 GLU CA C 6.906 -24.982 -3.581 1.00 . D D . 57 GLU CA 1 1 8 85722 4 1 57 GLU CB C 7.463 -24.507 -2.220 1.00 . D D . 57 GLU CB 1 1 8 85723 4 1 57 GLU CD C 8.637 -22.636 -0.948 1.00 . D D . 57 GLU CD 1 1 8 85724 4 1 57 GLU CG C 7.737 -22.997 -2.130 1.00 . D D . 57 GLU CG 1 1 8 85725 4 1 57 GLU H H 7.662 -26.944 -3.527 1.00 . D D . 57 GLU H 1 1 8 85726 4 1 57 GLU HA H 5.910 -24.561 -3.730 1.00 . D D . 57 GLU HA 1 1 8 85727 4 1 57 GLU HB2 H 6.741 -24.763 -1.451 1.00 . D D . 57 GLU HB2 1 1 8 85728 4 1 57 GLU HB3 H 8.383 -25.043 -2.007 1.00 . D D . 57 GLU HB3 1 1 8 85729 4 1 57 GLU HG2 H 8.224 -22.671 -3.047 1.00 . D D . 57 GLU HG2 1 1 8 85730 4 1 57 GLU HG3 H 6.789 -22.474 -2.039 1.00 . D D . 57 GLU HG3 1 1 8 85731 4 1 57 GLU N N 6.820 -26.440 -3.581 1.00 . D D . 57 GLU N 1 1 8 85732 4 1 57 GLU O O 8.956 -25.036 -4.833 1.00 . D D . 57 GLU O 1 1 8 85733 4 1 57 GLU OE1 O 9.859 -22.900 -1.020 1.00 . D D . 57 GLU OE1 1 1 8 85734 4 1 57 GLU OE2 O 8.152 -22.071 0.041 1.00 . D D . 57 GLU OE2 1 1 8 85735 4 1 58 VAL C C 8.191 -21.540 -6.412 1.00 . D D . 58 VAL C 1 1 8 85736 4 1 58 VAL CA C 8.107 -23.050 -6.677 1.00 . D D . 58 VAL CA 1 1 8 85737 4 1 58 VAL CB C 7.448 -23.331 -8.087 1.00 . D D . 58 VAL CB 1 1 8 85738 4 1 58 VAL CG1 C 8.335 -22.812 -9.247 1.00 . D D . 58 VAL CG1 1 1 8 85739 4 1 58 VAL CG2 C 7.113 -24.836 -8.257 1.00 . D D . 58 VAL CG2 1 1 8 85740 4 1 58 VAL H H 6.391 -23.367 -5.480 1.00 . D D . 58 VAL H 1 1 8 85741 4 1 58 VAL HA H 9.115 -23.477 -6.671 1.00 . D D . 58 VAL HA 1 1 8 85742 4 1 58 VAL HB H 6.505 -22.782 -8.130 1.00 . D D . 58 VAL HB 1 1 8 85743 4 1 58 VAL HG11 H 8.487 -21.745 -9.137 1.00 . D D . 58 VAL HG11 1 1 8 85744 4 1 58 VAL HG12 H 7.850 -23.002 -10.195 1.00 . D D . 58 VAL HG12 1 1 8 85745 4 1 58 VAL HG13 H 9.300 -23.313 -9.234 1.00 . D D . 58 VAL HG13 1 1 8 85746 4 1 58 VAL HG21 H 6.641 -25.002 -9.218 1.00 . D D . 58 VAL HG21 1 1 8 85747 4 1 58 VAL HG22 H 6.435 -25.146 -7.473 1.00 . D D . 58 VAL HG22 1 1 8 85748 4 1 58 VAL HG23 H 8.020 -25.427 -8.196 1.00 . D D . 58 VAL HG23 1 1 8 85749 4 1 58 VAL N N 7.326 -23.649 -5.586 1.00 . D D . 58 VAL N 1 1 8 85750 4 1 58 VAL O O 7.158 -20.866 -6.354 1.00 . D D . 58 VAL O 1 1 8 85751 4 1 59 VAL C C 10.600 -19.080 -7.045 1.00 . D D . 59 VAL C 1 1 8 85752 4 1 59 VAL CA C 9.680 -19.610 -5.936 1.00 . D D . 59 VAL CA 1 1 8 85753 4 1 59 VAL CB C 10.393 -19.380 -4.548 1.00 . D D . 59 VAL CB 1 1 8 85754 4 1 59 VAL CG1 C 10.531 -17.877 -4.212 1.00 . D D . 59 VAL CG1 1 1 8 85755 4 1 59 VAL CG2 C 9.710 -20.154 -3.403 1.00 . D D . 59 VAL CG2 1 1 8 85756 4 1 59 VAL H H 10.174 -21.651 -6.163 1.00 . D D . 59 VAL H 1 1 8 85757 4 1 59 VAL HA H 8.738 -19.058 -5.947 1.00 . D D . 59 VAL HA 1 1 8 85758 4 1 59 VAL HB H 11.405 -19.775 -4.635 1.00 . D D . 59 VAL HB 1 1 8 85759 4 1 59 VAL HG11 H 11.126 -17.757 -3.320 1.00 . D D . 59 VAL HG11 1 1 8 85760 4 1 59 VAL HG12 H 9.553 -17.442 -4.051 1.00 . D D . 59 VAL HG12 1 1 8 85761 4 1 59 VAL HG13 H 11.015 -17.362 -5.030 1.00 . D D . 59 VAL HG13 1 1 8 85762 4 1 59 VAL HG21 H 9.756 -21.218 -3.594 1.00 . D D . 59 VAL HG21 1 1 8 85763 4 1 59 VAL HG22 H 8.675 -19.854 -3.315 1.00 . D D . 59 VAL HG22 1 1 8 85764 4 1 59 VAL HG23 H 10.216 -19.946 -2.467 1.00 . D D . 59 VAL HG23 1 1 8 85765 4 1 59 VAL N N 9.413 -21.037 -6.178 1.00 . D D . 59 VAL N 1 1 8 85766 4 1 59 VAL O O 11.591 -19.739 -7.399 1.00 . D D . 59 VAL O 1 1 8 85767 4 1 60 LEU C C 11.518 -15.811 -8.011 1.00 . D D . 60 LEU C 1 1 8 85768 4 1 60 LEU CA C 11.171 -17.202 -8.547 1.00 . D D . 60 LEU CA 1 1 8 85769 4 1 60 LEU CB C 10.561 -17.093 -9.982 1.00 . D D . 60 LEU CB 1 1 8 85770 4 1 60 LEU CD1 C 9.763 -19.500 -10.532 1.00 . D D . 60 LEU CD1 1 1 8 85771 4 1 60 LEU CD2 C 10.623 -17.969 -12.400 1.00 . D D . 60 LEU CD2 1 1 8 85772 4 1 60 LEU CG C 10.730 -18.354 -10.902 1.00 . D D . 60 LEU CG 1 1 8 85773 4 1 60 LEU H H 9.424 -17.482 -7.367 1.00 . D D . 60 LEU H 1 1 8 85774 4 1 60 LEU HA H 12.100 -17.775 -8.611 1.00 . D D . 60 LEU HA 1 1 8 85775 4 1 60 LEU HB2 H 9.501 -16.876 -9.887 1.00 . D D . 60 LEU HB2 1 1 8 85776 4 1 60 LEU HB3 H 11.027 -16.250 -10.487 1.00 . D D . 60 LEU HB3 1 1 8 85777 4 1 60 LEU HD11 H 9.971 -20.364 -11.151 1.00 . D D . 60 LEU HD11 1 1 8 85778 4 1 60 LEU HD12 H 8.738 -19.188 -10.684 1.00 . D D . 60 LEU HD12 1 1 8 85779 4 1 60 LEU HD13 H 9.902 -19.769 -9.492 1.00 . D D . 60 LEU HD13 1 1 8 85780 4 1 60 LEU HD21 H 9.649 -17.538 -12.605 1.00 . D D . 60 LEU HD21 1 1 8 85781 4 1 60 LEU HD22 H 10.759 -18.851 -13.013 1.00 . D D . 60 LEU HD22 1 1 8 85782 4 1 60 LEU HD23 H 11.393 -17.250 -12.644 1.00 . D D . 60 LEU HD23 1 1 8 85783 4 1 60 LEU HG H 11.731 -18.743 -10.754 1.00 . D D . 60 LEU HG 1 1 8 85784 4 1 60 LEU N N 10.281 -17.901 -7.603 1.00 . D D . 60 LEU N 1 1 8 85785 4 1 60 LEU O O 10.634 -15.047 -7.603 1.00 . D D . 60 LEU O 1 1 8 85786 4 1 61 ARG C C 13.341 -13.321 -8.942 1.00 . D D . 61 ARG C 1 1 8 85787 4 1 61 ARG CA C 13.364 -14.206 -7.691 1.00 . D D . 61 ARG CA 1 1 8 85788 4 1 61 ARG CB C 14.818 -14.352 -7.167 1.00 . D D . 61 ARG CB 1 1 8 85789 4 1 61 ARG CD C 16.982 -13.149 -6.424 1.00 . D D . 61 ARG CD 1 1 8 85790 4 1 61 ARG CG C 15.476 -13.022 -6.733 1.00 . D D . 61 ARG CG 1 1 8 85791 4 1 61 ARG CZ C 17.900 -14.069 -4.278 1.00 . D D . 61 ARG CZ 1 1 8 85792 4 1 61 ARG H H 13.448 -16.220 -8.272 1.00 . D D . 61 ARG H 1 1 8 85793 4 1 61 ARG HA H 12.743 -13.756 -6.918 1.00 . D D . 61 ARG HA 1 1 8 85794 4 1 61 ARG HB2 H 14.811 -15.021 -6.311 1.00 . D D . 61 ARG HB2 1 1 8 85795 4 1 61 ARG HB3 H 15.429 -14.799 -7.945 1.00 . D D . 61 ARG HB3 1 1 8 85796 4 1 61 ARG HD2 H 17.510 -13.366 -7.345 1.00 . D D . 61 ARG HD2 1 1 8 85797 4 1 61 ARG HD3 H 17.336 -12.201 -6.031 1.00 . D D . 61 ARG HD3 1 1 8 85798 4 1 61 ARG HE H 17.000 -15.131 -5.711 1.00 . D D . 61 ARG HE 1 1 8 85799 4 1 61 ARG HG2 H 15.351 -12.297 -7.530 1.00 . D D . 61 ARG HG2 1 1 8 85800 4 1 61 ARG HG3 H 14.968 -12.655 -5.846 1.00 . D D . 61 ARG HG3 1 1 8 85801 4 1 61 ARG HH11 H 18.161 -12.051 -4.424 1.00 . D D . 61 ARG HH11 1 1 8 85802 4 1 61 ARG HH12 H 18.777 -12.785 -2.975 1.00 . D D . 61 ARG HH12 1 1 8 85803 4 1 61 ARG HH21 H 17.810 -16.050 -3.833 1.00 . D D . 61 ARG HH21 1 1 8 85804 4 1 61 ARG HH22 H 18.575 -15.048 -2.637 1.00 . D D . 61 ARG HH22 1 1 8 85805 4 1 61 ARG N N 12.821 -15.514 -8.024 1.00 . D D . 61 ARG N 1 1 8 85806 4 1 61 ARG NE N 17.278 -14.221 -5.455 1.00 . D D . 61 ARG NE 1 1 8 85807 4 1 61 ARG NH1 N 18.314 -12.875 -3.861 1.00 . D D . 61 ARG NH1 1 1 8 85808 4 1 61 ARG NH2 N 18.114 -15.139 -3.521 1.00 . D D . 61 ARG NH2 1 1 8 85809 4 1 61 ARG O O 14.125 -13.539 -9.872 1.00 . D D . 61 ARG O 1 1 8 85810 4 1 62 VAL C C 13.186 -10.127 -9.494 1.00 . D D . 62 VAL C 1 1 8 85811 4 1 62 VAL CA C 12.383 -11.325 -10.000 1.00 . D D . 62 VAL CA 1 1 8 85812 4 1 62 VAL CB C 10.917 -10.895 -10.353 1.00 . D D . 62 VAL CB 1 1 8 85813 4 1 62 VAL CG1 C 10.907 -9.735 -11.387 1.00 . D D . 62 VAL CG1 1 1 8 85814 4 1 62 VAL CG2 C 10.097 -12.117 -10.840 1.00 . D D . 62 VAL CG2 1 1 8 85815 4 1 62 VAL H H 11.726 -12.355 -8.279 1.00 . D D . 62 VAL H 1 1 8 85816 4 1 62 VAL HA H 12.849 -11.716 -10.909 1.00 . D D . 62 VAL HA 1 1 8 85817 4 1 62 VAL HB H 10.446 -10.524 -9.438 1.00 . D D . 62 VAL HB 1 1 8 85818 4 1 62 VAL HG11 H 11.343 -8.849 -10.935 1.00 . D D . 62 VAL HG11 1 1 8 85819 4 1 62 VAL HG12 H 9.901 -9.515 -11.674 1.00 . D D . 62 VAL HG12 1 1 8 85820 4 1 62 VAL HG13 H 11.472 -9.994 -12.257 1.00 . D D . 62 VAL HG13 1 1 8 85821 4 1 62 VAL HG21 H 10.636 -12.632 -11.622 1.00 . D D . 62 VAL HG21 1 1 8 85822 4 1 62 VAL HG22 H 9.136 -11.791 -11.223 1.00 . D D . 62 VAL HG22 1 1 8 85823 4 1 62 VAL HG23 H 9.933 -12.796 -10.014 1.00 . D D . 62 VAL HG23 1 1 8 85824 4 1 62 VAL N N 12.415 -12.364 -8.973 1.00 . D D . 62 VAL N 1 1 8 85825 4 1 62 VAL O O 12.825 -9.508 -8.493 1.00 . D D . 62 VAL O 1 1 8 85826 4 1 63 THR C C 15.156 -7.682 -10.911 1.00 . D D . 63 THR C 1 1 8 85827 4 1 63 THR CA C 15.202 -8.764 -9.833 1.00 . D D . 63 THR CA 1 1 8 85828 4 1 63 THR CB C 16.661 -9.303 -9.681 1.00 . D D . 63 THR CB 1 1 8 85829 4 1 63 THR CG2 C 17.661 -8.193 -9.295 1.00 . D D . 63 THR CG2 1 1 8 85830 4 1 63 THR H H 14.436 -10.332 -11.016 1.00 . D D . 63 THR H 1 1 8 85831 4 1 63 THR HA H 14.889 -8.329 -8.879 1.00 . D D . 63 THR HA 1 1 8 85832 4 1 63 THR HB H 16.970 -9.720 -10.637 1.00 . D D . 63 THR HB 1 1 8 85833 4 1 63 THR HG1 H 17.151 -11.124 -9.091 1.00 . D D . 63 THR HG1 1 1 8 85834 4 1 63 THR HG21 H 18.665 -8.553 -9.423 1.00 . D D . 63 THR HG21 1 1 8 85835 4 1 63 THR HG22 H 17.513 -7.906 -8.263 1.00 . D D . 63 THR HG22 1 1 8 85836 4 1 63 THR HG23 H 17.512 -7.328 -9.930 1.00 . D D . 63 THR HG23 1 1 8 85837 4 1 63 THR N N 14.272 -9.829 -10.195 1.00 . D D . 63 THR N 1 1 8 85838 4 1 63 THR O O 15.055 -7.973 -12.116 1.00 . D D . 63 THR O 1 1 8 85839 4 1 63 THR OG1 O 16.702 -10.361 -8.707 1.00 . D D . 63 THR OG1 1 1 8 85840 4 1 64 VAL C C 16.267 -4.300 -10.922 1.00 . D D . 64 VAL C 1 1 8 85841 4 1 64 VAL CA C 15.104 -5.239 -11.247 1.00 . D D . 64 VAL CA 1 1 8 85842 4 1 64 VAL CB C 13.721 -4.536 -10.925 1.00 . D D . 64 VAL CB 1 1 8 85843 4 1 64 VAL CG1 C 13.596 -3.134 -11.573 1.00 . D D . 64 VAL CG1 1 1 8 85844 4 1 64 VAL CG2 C 12.542 -5.453 -11.332 1.00 . D D . 64 VAL CG2 1 1 8 85845 4 1 64 VAL H H 15.453 -6.330 -9.502 1.00 . D D . 64 VAL H 1 1 8 85846 4 1 64 VAL HA H 15.136 -5.508 -12.300 1.00 . D D . 64 VAL HA 1 1 8 85847 4 1 64 VAL HB H 13.668 -4.398 -9.846 1.00 . D D . 64 VAL HB 1 1 8 85848 4 1 64 VAL HG11 H 14.451 -2.526 -11.300 1.00 . D D . 64 VAL HG11 1 1 8 85849 4 1 64 VAL HG12 H 12.693 -2.649 -11.230 1.00 . D D . 64 VAL HG12 1 1 8 85850 4 1 64 VAL HG13 H 13.561 -3.225 -12.645 1.00 . D D . 64 VAL HG13 1 1 8 85851 4 1 64 VAL HG21 H 12.547 -5.606 -12.404 1.00 . D D . 64 VAL HG21 1 1 8 85852 4 1 64 VAL HG22 H 11.602 -5.016 -11.039 1.00 . D D . 64 VAL HG22 1 1 8 85853 4 1 64 VAL HG23 H 12.638 -6.408 -10.839 1.00 . D D . 64 VAL HG23 1 1 8 85854 4 1 64 VAL N N 15.251 -6.441 -10.448 1.00 . D D . 64 VAL N 1 1 8 85855 4 1 64 VAL O O 16.297 -3.684 -9.854 1.00 . D D . 64 VAL O 1 1 8 85856 4 1 65 THR C C 17.885 -2.090 -12.699 1.00 . D D . 65 THR C 1 1 8 85857 4 1 65 THR CA C 18.297 -3.232 -11.763 1.00 . D D . 65 THR CA 1 1 8 85858 4 1 65 THR CB C 19.683 -3.840 -12.173 1.00 . D D . 65 THR CB 1 1 8 85859 4 1 65 THR CG2 C 20.827 -2.820 -12.029 1.00 . D D . 65 THR CG2 1 1 8 85860 4 1 65 THR H H 17.280 -4.910 -12.537 1.00 . D D . 65 THR H 1 1 8 85861 4 1 65 THR HA H 18.373 -2.853 -10.741 1.00 . D D . 65 THR HA 1 1 8 85862 4 1 65 THR HB H 19.631 -4.162 -13.210 1.00 . D D . 65 THR HB 1 1 8 85863 4 1 65 THR HG1 H 19.851 -5.798 -11.875 1.00 . D D . 65 THR HG1 1 1 8 85864 4 1 65 THR HG21 H 20.985 -2.596 -10.981 1.00 . D D . 65 THR HG21 1 1 8 85865 4 1 65 THR HG22 H 20.573 -1.909 -12.550 1.00 . D D . 65 THR HG22 1 1 8 85866 4 1 65 THR HG23 H 21.736 -3.230 -12.449 1.00 . D D . 65 THR HG23 1 1 8 85867 4 1 65 THR N N 17.252 -4.244 -11.818 1.00 . D D . 65 THR N 1 1 8 85868 4 1 65 THR O O 18.179 -2.108 -13.896 1.00 . D D . 65 THR O 1 1 8 85869 4 1 65 THR OG1 O 19.968 -4.993 -11.353 1.00 . D D . 65 THR OG1 1 1 8 85870 4 1 66 ALA C C 17.606 1.174 -12.869 1.00 . D D . 66 ALA C 1 1 8 85871 4 1 66 ALA CA C 16.634 0.009 -12.918 1.00 . D D . 66 ALA CA 1 1 8 85872 4 1 66 ALA CB C 15.274 0.427 -12.363 1.00 . D D . 66 ALA CB 1 1 8 85873 4 1 66 ALA H H 17.050 -1.113 -11.170 1.00 . D D . 66 ALA H 1 1 8 85874 4 1 66 ALA HA H 16.497 -0.314 -13.952 1.00 . D D . 66 ALA HA 1 1 8 85875 4 1 66 ALA HB1 H 14.606 -0.413 -12.373 1.00 . D D . 66 ALA HB1 1 1 8 85876 4 1 66 ALA HB2 H 14.854 1.219 -12.968 1.00 . D D . 66 ALA HB2 1 1 8 85877 4 1 66 ALA HB3 H 15.381 0.773 -11.346 1.00 . D D . 66 ALA HB3 1 1 8 85878 4 1 66 ALA N N 17.186 -1.102 -12.141 1.00 . D D . 66 ALA N 1 1 8 85879 4 1 66 ALA O O 18.249 1.406 -11.837 1.00 . D D . 66 ALA O 1 1 8 85880 4 1 67 SER C C 18.076 4.150 -14.943 1.00 . D D . 67 SER C 1 1 8 85881 4 1 67 SER CA C 18.670 3.003 -14.124 1.00 . D D . 67 SER CA 1 1 8 85882 4 1 67 SER CB C 19.977 2.494 -14.784 1.00 . D D . 67 SER CB 1 1 8 85883 4 1 67 SER H H 17.143 1.682 -14.750 1.00 . D D . 67 SER H 1 1 8 85884 4 1 67 SER HA H 18.890 3.381 -13.124 1.00 . D D . 67 SER HA 1 1 8 85885 4 1 67 SER HB2 H 19.769 2.142 -15.786 1.00 . D D . 67 SER HB2 1 1 8 85886 4 1 67 SER HB3 H 20.696 3.304 -14.834 1.00 . D D . 67 SER HB3 1 1 8 85887 4 1 67 SER HG H 19.970 0.666 -14.080 1.00 . D D . 67 SER HG 1 1 8 85888 4 1 67 SER N N 17.716 1.902 -13.987 1.00 . D D . 67 SER N 1 1 8 85889 4 1 67 SER O O 17.571 3.945 -16.046 1.00 . D D . 67 SER O 1 1 8 85890 4 1 67 SER OG O 20.556 1.426 -14.046 1.00 . D D . 67 SER OG 1 1 8 85891 4 1 68 LEU C C 19.034 7.257 -15.567 1.00 . D D . 68 LEU C 1 1 8 85892 4 1 68 LEU CA C 17.758 6.602 -15.032 1.00 . D D . 68 LEU CA 1 1 8 85893 4 1 68 LEU CB C 17.002 7.514 -14.032 1.00 . D D . 68 LEU CB 1 1 8 85894 4 1 68 LEU CD1 C 15.015 7.634 -12.394 1.00 . D D . 68 LEU CD1 1 1 8 85895 4 1 68 LEU CD2 C 14.596 7.471 -14.894 1.00 . D D . 68 LEU CD2 1 1 8 85896 4 1 68 LEU CG C 15.530 7.081 -13.735 1.00 . D D . 68 LEU CG 1 1 8 85897 4 1 68 LEU H H 18.467 5.413 -13.445 1.00 . D D . 68 LEU H 1 1 8 85898 4 1 68 LEU HA H 17.096 6.369 -15.869 1.00 . D D . 68 LEU HA 1 1 8 85899 4 1 68 LEU HB2 H 17.556 7.521 -13.099 1.00 . D D . 68 LEU HB2 1 1 8 85900 4 1 68 LEU HB3 H 16.988 8.529 -14.419 1.00 . D D . 68 LEU HB3 1 1 8 85901 4 1 68 LEU HD11 H 15.085 8.707 -12.378 1.00 . D D . 68 LEU HD11 1 1 8 85902 4 1 68 LEU HD12 H 15.617 7.236 -11.597 1.00 . D D . 68 LEU HD12 1 1 8 85903 4 1 68 LEU HD13 H 13.985 7.338 -12.243 1.00 . D D . 68 LEU HD13 1 1 8 85904 4 1 68 LEU HD21 H 14.603 8.546 -15.032 1.00 . D D . 68 LEU HD21 1 1 8 85905 4 1 68 LEU HD22 H 13.588 7.146 -14.671 1.00 . D D . 68 LEU HD22 1 1 8 85906 4 1 68 LEU HD23 H 14.927 6.992 -15.804 1.00 . D D . 68 LEU HD23 1 1 8 85907 4 1 68 LEU HG H 15.501 6.000 -13.656 1.00 . D D . 68 LEU HG 1 1 8 85908 4 1 68 LEU N N 18.134 5.356 -14.366 1.00 . D D . 68 LEU N 1 1 8 85909 4 1 68 LEU O O 19.861 7.769 -14.793 1.00 . D D . 68 LEU O 1 1 8 85910 4 1 69 GLY C C 21.621 6.833 -17.272 1.00 . D D . 69 GLY C 1 1 8 85911 4 1 69 GLY CA C 20.389 7.685 -17.557 1.00 . D D . 69 GLY CA 1 1 8 85912 4 1 69 GLY H H 18.521 6.726 -17.425 1.00 . D D . 69 GLY H 1 1 8 85913 4 1 69 GLY HA2 H 20.204 7.687 -18.625 1.00 . D D . 69 GLY HA2 1 1 8 85914 4 1 69 GLY HA3 H 20.569 8.705 -17.238 1.00 . D D . 69 GLY HA3 1 1 8 85915 4 1 69 GLY N N 19.210 7.173 -16.890 1.00 . D D . 69 GLY N 1 1 8 85916 4 1 69 GLY O O 21.664 5.658 -17.657 1.00 . D D . 69 GLY O 1 1 8 85917 4 1 70 GLU C C 24.096 6.259 -14.895 1.00 . D D . 70 GLU C 1 1 8 85918 4 1 70 GLU CA C 23.925 6.795 -16.334 1.00 . D D . 70 GLU CA 1 1 8 85919 4 1 70 GLU CB C 25.029 7.845 -16.623 1.00 . D D . 70 GLU CB 1 1 8 85920 4 1 70 GLU CD C 26.103 10.074 -15.987 1.00 . D D . 70 GLU CD 1 1 8 85921 4 1 70 GLU CG C 25.019 9.046 -15.657 1.00 . D D . 70 GLU CG 1 1 8 85922 4 1 70 GLU H H 22.433 8.305 -16.186 1.00 . D D . 70 GLU H 1 1 8 85923 4 1 70 GLU HA H 24.046 5.967 -17.025 1.00 . D D . 70 GLU HA 1 1 8 85924 4 1 70 GLU HB2 H 26.001 7.360 -16.554 1.00 . D D . 70 GLU HB2 1 1 8 85925 4 1 70 GLU HB3 H 24.906 8.218 -17.637 1.00 . D D . 70 GLU HB3 1 1 8 85926 4 1 70 GLU HG2 H 24.045 9.525 -15.706 1.00 . D D . 70 GLU HG2 1 1 8 85927 4 1 70 GLU HG3 H 25.174 8.682 -14.645 1.00 . D D . 70 GLU HG3 1 1 8 85928 4 1 70 GLU N N 22.601 7.418 -16.565 1.00 . D D . 70 GLU N 1 1 8 85929 4 1 70 GLU O O 25.182 5.776 -14.541 1.00 . D D . 70 GLU O 1 1 8 85930 4 1 70 GLU OE1 O 27.257 9.896 -15.536 1.00 . D D . 70 GLU OE1 1 1 8 85931 4 1 70 GLU OE2 O 25.816 11.050 -16.715 1.00 . D D . 70 GLU OE2 1 1 8 85932 4 1 71 GLU C C 21.882 5.100 -12.266 1.00 . D D . 71 GLU C 1 1 8 85933 4 1 71 GLU CA C 23.101 5.935 -12.650 1.00 . D D . 71 GLU CA 1 1 8 85934 4 1 71 GLU CB C 23.194 7.185 -11.734 1.00 . D D . 71 GLU CB 1 1 8 85935 4 1 71 GLU CD C 22.091 9.337 -10.878 1.00 . D D . 71 GLU CD 1 1 8 85936 4 1 71 GLU CG C 21.926 8.060 -11.709 1.00 . D D . 71 GLU CG 1 1 8 85937 4 1 71 GLU H H 22.176 6.625 -14.442 1.00 . D D . 71 GLU H 1 1 8 85938 4 1 71 GLU HA H 23.994 5.324 -12.501 1.00 . D D . 71 GLU HA 1 1 8 85939 4 1 71 GLU HB2 H 23.402 6.862 -10.718 1.00 . D D . 71 GLU HB2 1 1 8 85940 4 1 71 GLU HB3 H 24.023 7.799 -12.073 1.00 . D D . 71 GLU HB3 1 1 8 85941 4 1 71 GLU HG2 H 21.681 8.344 -12.727 1.00 . D D . 71 GLU HG2 1 1 8 85942 4 1 71 GLU HG3 H 21.105 7.472 -11.304 1.00 . D D . 71 GLU HG3 1 1 8 85943 4 1 71 GLU N N 23.033 6.325 -14.078 1.00 . D D . 71 GLU N 1 1 8 85944 4 1 71 GLU O O 20.858 5.126 -12.964 1.00 . D D . 71 GLU O 1 1 8 85945 4 1 71 GLU OE1 O 22.820 10.246 -11.337 1.00 . D D . 71 GLU OE1 1 1 8 85946 4 1 71 GLU OE2 O 21.483 9.452 -9.796 1.00 . D D . 71 GLU OE2 1 1 8 85947 4 1 72 THR C C 19.720 4.415 -10.187 1.00 . D D . 72 THR C 1 1 8 85948 4 1 72 THR CA C 20.936 3.558 -10.588 1.00 . D D . 72 THR CA 1 1 8 85949 4 1 72 THR CB C 21.441 2.739 -9.353 1.00 . D D . 72 THR CB 1 1 8 85950 4 1 72 THR CG2 C 20.308 1.965 -8.648 1.00 . D D . 72 THR CG2 1 1 8 85951 4 1 72 THR H H 22.869 4.400 -10.668 1.00 . D D . 72 THR H 1 1 8 85952 4 1 72 THR HA H 20.634 2.852 -11.359 1.00 . D D . 72 THR HA 1 1 8 85953 4 1 72 THR HB H 21.879 3.432 -8.638 1.00 . D D . 72 THR HB 1 1 8 85954 4 1 72 THR HG1 H 22.797 1.345 -9.002 1.00 . D D . 72 THR HG1 1 1 8 85955 4 1 72 THR HG21 H 19.601 2.662 -8.208 1.00 . D D . 72 THR HG21 1 1 8 85956 4 1 72 THR HG22 H 20.718 1.338 -7.866 1.00 . D D . 72 THR HG22 1 1 8 85957 4 1 72 THR HG23 H 19.790 1.349 -9.364 1.00 . D D . 72 THR HG23 1 1 8 85958 4 1 72 THR N N 22.010 4.380 -11.141 1.00 . D D . 72 THR N 1 1 8 85959 4 1 72 THR O O 19.839 5.384 -9.429 1.00 . D D . 72 THR O 1 1 8 85960 4 1 72 THR OG1 O 22.469 1.823 -9.769 1.00 . D D . 72 THR OG1 1 1 8 85961 4 1 73 ALA C C 16.841 3.888 -9.041 1.00 . D D . 73 ALA C 1 1 8 85962 4 1 73 ALA CA C 17.268 4.573 -10.345 1.00 . D D . 73 ALA CA 1 1 8 85963 4 1 73 ALA CB C 16.251 4.339 -11.474 1.00 . D D . 73 ALA CB 1 1 8 85964 4 1 73 ALA H H 18.589 3.346 -11.421 1.00 . D D . 73 ALA H 1 1 8 85965 4 1 73 ALA HA H 17.361 5.649 -10.182 1.00 . D D . 73 ALA HA 1 1 8 85966 4 1 73 ALA HB1 H 15.312 4.785 -11.225 1.00 . D D . 73 ALA HB1 1 1 8 85967 4 1 73 ALA HB2 H 16.110 3.275 -11.636 1.00 . D D . 73 ALA HB2 1 1 8 85968 4 1 73 ALA HB3 H 16.616 4.789 -12.383 1.00 . D D . 73 ALA HB3 1 1 8 85969 4 1 73 ALA N N 18.565 4.038 -10.736 1.00 . D D . 73 ALA N 1 1 8 85970 4 1 73 ALA O O 16.902 4.486 -7.956 1.00 . D D . 73 ALA O 1 1 8 85971 4 1 74 PHE C C 16.472 0.297 -8.234 1.00 . D D . 74 PHE C 1 1 8 85972 4 1 74 PHE CA C 16.075 1.769 -8.012 1.00 . D D . 74 PHE CA 1 1 8 85973 4 1 74 PHE CB C 14.544 1.923 -7.760 1.00 . D D . 74 PHE CB 1 1 8 85974 4 1 74 PHE CD1 C 13.138 0.295 -9.142 1.00 . D D . 74 PHE CD1 1 1 8 85975 4 1 74 PHE CD2 C 13.243 2.576 -9.854 1.00 . D D . 74 PHE CD2 1 1 8 85976 4 1 74 PHE CE1 C 12.303 0.007 -10.204 1.00 . D D . 74 PHE CE1 1 1 8 85977 4 1 74 PHE CE2 C 12.406 2.285 -10.915 1.00 . D D . 74 PHE CE2 1 1 8 85978 4 1 74 PHE CG C 13.628 1.589 -8.945 1.00 . D D . 74 PHE CG 1 1 8 85979 4 1 74 PHE CZ C 11.935 1.001 -11.089 1.00 . D D . 74 PHE CZ 1 1 8 85980 4 1 74 PHE H H 16.524 2.162 -10.043 1.00 . D D . 74 PHE H 1 1 8 85981 4 1 74 PHE HA H 16.608 2.128 -7.130 1.00 . D D . 74 PHE HA 1 1 8 85982 4 1 74 PHE HB2 H 14.255 1.288 -6.928 1.00 . D D . 74 PHE HB2 1 1 8 85983 4 1 74 PHE HB3 H 14.348 2.953 -7.474 1.00 . D D . 74 PHE HB3 1 1 8 85984 4 1 74 PHE HD1 H 13.419 -0.491 -8.450 1.00 . D D . 74 PHE HD1 1 1 8 85985 4 1 74 PHE HD2 H 13.614 3.588 -9.728 1.00 . D D . 74 PHE HD2 1 1 8 85986 4 1 74 PHE HE1 H 11.933 -1.002 -10.344 1.00 . D D . 74 PHE HE1 1 1 8 85987 4 1 74 PHE HE2 H 12.114 3.067 -11.605 1.00 . D D . 74 PHE HE2 1 1 8 85988 4 1 74 PHE HZ H 11.282 0.773 -11.922 1.00 . D D . 74 PHE HZ 1 1 8 85989 4 1 74 PHE N N 16.494 2.589 -9.154 1.00 . D D . 74 PHE N 1 1 8 85990 4 1 74 PHE O O 16.505 -0.180 -9.374 1.00 . D D . 74 PHE O 1 1 8 85991 4 1 75 LEU C C 15.972 -2.562 -6.400 1.00 . D D . 75 LEU C 1 1 8 85992 4 1 75 LEU CA C 17.096 -1.845 -7.147 1.00 . D D . 75 LEU CA 1 1 8 85993 4 1 75 LEU CB C 18.463 -2.132 -6.466 1.00 . D D . 75 LEU CB 1 1 8 85994 4 1 75 LEU CD1 C 20.959 -1.672 -6.233 1.00 . D D . 75 LEU CD1 1 1 8 85995 4 1 75 LEU CD2 C 19.897 -1.652 -8.553 1.00 . D D . 75 LEU CD2 1 1 8 85996 4 1 75 LEU CG C 19.687 -1.367 -7.044 1.00 . D D . 75 LEU CG 1 1 8 85997 4 1 75 LEU H H 16.835 0.069 -6.275 1.00 . D D . 75 LEU H 1 1 8 85998 4 1 75 LEU HA H 17.130 -2.196 -8.180 1.00 . D D . 75 LEU HA 1 1 8 85999 4 1 75 LEU HB2 H 18.374 -1.874 -5.412 1.00 . D D . 75 LEU HB2 1 1 8 86000 4 1 75 LEU HB3 H 18.665 -3.199 -6.531 1.00 . D D . 75 LEU HB3 1 1 8 86001 4 1 75 LEU HD11 H 21.783 -1.087 -6.618 1.00 . D D . 75 LEU HD11 1 1 8 86002 4 1 75 LEU HD12 H 21.204 -2.724 -6.306 1.00 . D D . 75 LEU HD12 1 1 8 86003 4 1 75 LEU HD13 H 20.797 -1.414 -5.194 1.00 . D D . 75 LEU HD13 1 1 8 86004 4 1 75 LEU HD21 H 20.752 -1.092 -8.912 1.00 . D D . 75 LEU HD21 1 1 8 86005 4 1 75 LEU HD22 H 19.022 -1.343 -9.109 1.00 . D D . 75 LEU HD22 1 1 8 86006 4 1 75 LEU HD23 H 20.069 -2.708 -8.716 1.00 . D D . 75 LEU HD23 1 1 8 86007 4 1 75 LEU HG H 19.498 -0.304 -6.944 1.00 . D D . 75 LEU HG 1 1 8 86008 4 1 75 LEU N N 16.802 -0.401 -7.133 1.00 . D D . 75 LEU N 1 1 8 86009 4 1 75 LEU O O 15.879 -2.483 -5.179 1.00 . D D . 75 LEU O 1 1 8 86010 4 1 76 CYS C C 14.112 -5.467 -6.793 1.00 . D D . 76 CYS C 1 1 8 86011 4 1 76 CYS CA C 13.958 -3.959 -6.589 1.00 . D D . 76 CYS CA 1 1 8 86012 4 1 76 CYS CB C 12.673 -3.436 -7.266 1.00 . D D . 76 CYS CB 1 1 8 86013 4 1 76 CYS H H 15.304 -3.352 -8.102 1.00 . D D . 76 CYS H 1 1 8 86014 4 1 76 CYS HA H 13.901 -3.752 -5.518 1.00 . D D . 76 CYS HA 1 1 8 86015 4 1 76 CYS HB2 H 12.622 -2.360 -7.157 1.00 . D D . 76 CYS HB2 1 1 8 86016 4 1 76 CYS HB3 H 12.686 -3.681 -8.324 1.00 . D D . 76 CYS HB3 1 1 8 86017 4 1 76 CYS HG H 11.389 -4.377 -5.285 1.00 . D D . 76 CYS HG 1 1 8 86018 4 1 76 CYS N N 15.130 -3.274 -7.143 1.00 . D D . 76 CYS N 1 1 8 86019 4 1 76 CYS O O 14.698 -5.897 -7.779 1.00 . D D . 76 CYS O 1 1 8 86020 4 1 76 CYS SG S 11.159 -4.115 -6.567 1.00 . D D . 76 CYS SG 1 1 8 86021 4 1 77 GLU C C 12.510 -8.326 -5.120 1.00 . D D . 77 GLU C 1 1 8 86022 4 1 77 GLU CA C 13.673 -7.728 -5.896 1.00 . D D . 77 GLU CA 1 1 8 86023 4 1 77 GLU CB C 15.008 -8.230 -5.278 1.00 . D D . 77 GLU CB 1 1 8 86024 4 1 77 GLU CD C 16.226 -10.328 -4.344 1.00 . D D . 77 GLU CD 1 1 8 86025 4 1 77 GLU CG C 15.197 -9.764 -5.346 1.00 . D D . 77 GLU CG 1 1 8 86026 4 1 77 GLU H H 13.144 -5.851 -5.093 1.00 . D D . 77 GLU H 1 1 8 86027 4 1 77 GLU HA H 13.594 -8.045 -6.933 1.00 . D D . 77 GLU HA 1 1 8 86028 4 1 77 GLU HB2 H 15.833 -7.755 -5.801 1.00 . D D . 77 GLU HB2 1 1 8 86029 4 1 77 GLU HB3 H 15.044 -7.924 -4.236 1.00 . D D . 77 GLU HB3 1 1 8 86030 4 1 77 GLU HG2 H 14.237 -10.239 -5.160 1.00 . D D . 77 GLU HG2 1 1 8 86031 4 1 77 GLU HG3 H 15.515 -10.028 -6.352 1.00 . D D . 77 GLU HG3 1 1 8 86032 4 1 77 GLU N N 13.596 -6.262 -5.850 1.00 . D D . 77 GLU N 1 1 8 86033 4 1 77 GLU O O 12.227 -7.900 -4.010 1.00 . D D . 77 GLU O 1 1 8 86034 4 1 77 GLU OE1 O 15.826 -11.051 -3.402 1.00 . D D . 77 GLU OE1 1 1 8 86035 4 1 77 GLU OE2 O 17.435 -10.067 -4.500 1.00 . D D . 77 GLU OE2 1 1 8 86036 4 1 78 VAL C C 10.857 -11.529 -5.392 1.00 . D D . 78 VAL C 1 1 8 86037 4 1 78 VAL CA C 10.733 -10.042 -5.069 1.00 . D D . 78 VAL CA 1 1 8 86038 4 1 78 VAL CB C 9.313 -9.529 -5.534 1.00 . D D . 78 VAL CB 1 1 8 86039 4 1 78 VAL CG1 C 8.190 -10.264 -4.754 1.00 . D D . 78 VAL CG1 1 1 8 86040 4 1 78 VAL CG2 C 9.193 -7.989 -5.397 1.00 . D D . 78 VAL CG2 1 1 8 86041 4 1 78 VAL H H 12.088 -9.578 -6.621 1.00 . D D . 78 VAL H 1 1 8 86042 4 1 78 VAL HA H 10.812 -9.903 -3.988 1.00 . D D . 78 VAL HA 1 1 8 86043 4 1 78 VAL HB H 9.192 -9.776 -6.593 1.00 . D D . 78 VAL HB 1 1 8 86044 4 1 78 VAL HG11 H 8.172 -11.307 -5.037 1.00 . D D . 78 VAL HG11 1 1 8 86045 4 1 78 VAL HG12 H 7.229 -9.821 -4.974 1.00 . D D . 78 VAL HG12 1 1 8 86046 4 1 78 VAL HG13 H 8.383 -10.198 -3.691 1.00 . D D . 78 VAL HG13 1 1 8 86047 4 1 78 VAL HG21 H 8.971 -7.710 -4.372 1.00 . D D . 78 VAL HG21 1 1 8 86048 4 1 78 VAL HG22 H 8.424 -7.618 -6.044 1.00 . D D . 78 VAL HG22 1 1 8 86049 4 1 78 VAL HG23 H 10.127 -7.525 -5.687 1.00 . D D . 78 VAL HG23 1 1 8 86050 4 1 78 VAL N N 11.833 -9.318 -5.714 1.00 . D D . 78 VAL N 1 1 8 86051 4 1 78 VAL O O 10.767 -11.922 -6.559 1.00 . D D . 78 VAL O 1 1 8 86052 4 1 79 GLN C C 9.521 -14.207 -4.237 1.00 . D D . 79 GLN C 1 1 8 86053 4 1 79 GLN CA C 10.977 -13.796 -4.470 1.00 . D D . 79 GLN CA 1 1 8 86054 4 1 79 GLN CB C 11.933 -14.501 -3.472 1.00 . D D . 79 GLN CB 1 1 8 86055 4 1 79 GLN CD C 14.362 -15.056 -2.839 1.00 . D D . 79 GLN CD 1 1 8 86056 4 1 79 GLN CG C 13.427 -14.175 -3.676 1.00 . D D . 79 GLN CG 1 1 8 86057 4 1 79 GLN H H 11.284 -11.957 -3.489 1.00 . D D . 79 GLN H 1 1 8 86058 4 1 79 GLN HA H 11.260 -14.072 -5.482 1.00 . D D . 79 GLN HA 1 1 8 86059 4 1 79 GLN HB2 H 11.658 -14.210 -2.463 1.00 . D D . 79 GLN HB2 1 1 8 86060 4 1 79 GLN HB3 H 11.806 -15.574 -3.562 1.00 . D D . 79 GLN HB3 1 1 8 86061 4 1 79 GLN HE21 H 15.637 -13.552 -2.609 1.00 . D D . 79 GLN HE21 1 1 8 86062 4 1 79 GLN HE22 H 16.072 -15.038 -1.841 1.00 . D D . 79 GLN HE22 1 1 8 86063 4 1 79 GLN HG2 H 13.678 -14.313 -4.718 1.00 . D D . 79 GLN HG2 1 1 8 86064 4 1 79 GLN HG3 H 13.588 -13.134 -3.409 1.00 . D D . 79 GLN HG3 1 1 8 86065 4 1 79 GLN N N 11.061 -12.347 -4.356 1.00 . D D . 79 GLN N 1 1 8 86066 4 1 79 GLN NE2 N 15.469 -14.494 -2.388 1.00 . D D . 79 GLN NE2 1 1 8 86067 4 1 79 GLN O O 9.084 -14.433 -3.093 1.00 . D D . 79 GLN O 1 1 8 86068 4 1 79 GLN OE1 O 14.067 -16.224 -2.577 1.00 . D D . 79 GLN OE1 1 1 8 86069 4 1 80 GLN C C 7.250 -16.118 -5.349 1.00 . D D . 80 GLN C 1 1 8 86070 4 1 80 GLN CA C 7.353 -14.589 -5.349 1.00 . D D . 80 GLN CA 1 1 8 86071 4 1 80 GLN CB C 6.641 -13.984 -6.592 1.00 . D D . 80 GLN CB 1 1 8 86072 4 1 80 GLN CD C 4.529 -13.064 -5.451 1.00 . D D . 80 GLN CD 1 1 8 86073 4 1 80 GLN CG C 5.104 -14.020 -6.507 1.00 . D D . 80 GLN CG 1 1 8 86074 4 1 80 GLN H H 9.187 -13.983 -6.201 1.00 . D D . 80 GLN H 1 1 8 86075 4 1 80 GLN HA H 6.893 -14.192 -4.443 1.00 . D D . 80 GLN HA 1 1 8 86076 4 1 80 GLN HB2 H 6.948 -12.948 -6.701 1.00 . D D . 80 GLN HB2 1 1 8 86077 4 1 80 GLN HB3 H 6.947 -14.526 -7.483 1.00 . D D . 80 GLN HB3 1 1 8 86078 4 1 80 GLN HE21 H 5.830 -11.631 -5.948 1.00 . D D . 80 GLN HE21 1 1 8 86079 4 1 80 GLN HE22 H 4.727 -11.243 -4.679 1.00 . D D . 80 GLN HE22 1 1 8 86080 4 1 80 GLN HG2 H 4.697 -13.741 -7.474 1.00 . D D . 80 GLN HG2 1 1 8 86081 4 1 80 GLN HG3 H 4.792 -15.034 -6.275 1.00 . D D . 80 GLN HG3 1 1 8 86082 4 1 80 GLN N N 8.764 -14.221 -5.346 1.00 . D D . 80 GLN N 1 1 8 86083 4 1 80 GLN NE2 N 5.085 -11.856 -5.349 1.00 . D D . 80 GLN NE2 1 1 8 86084 4 1 80 GLN O O 7.690 -16.771 -6.304 1.00 . D D . 80 GLN O 1 1 8 86085 4 1 80 GLN OE1 O 3.538 -13.371 -4.795 1.00 . D D . 80 GLN OE1 1 1 8 86086 4 1 81 GLY C C 5.189 -18.600 -3.970 1.00 . D D . 81 GLY C 1 1 8 86087 4 1 81 GLY CA C 6.620 -18.122 -4.085 1.00 . D D . 81 GLY CA 1 1 8 86088 4 1 81 GLY H H 6.357 -16.092 -3.560 1.00 . D D . 81 GLY H 1 1 8 86089 4 1 81 GLY HA2 H 7.098 -18.629 -4.926 1.00 . D D . 81 GLY HA2 1 1 8 86090 4 1 81 GLY HA3 H 7.150 -18.391 -3.182 1.00 . D D . 81 GLY HA3 1 1 8 86091 4 1 81 GLY N N 6.712 -16.676 -4.260 1.00 . D D . 81 GLY N 1 1 8 86092 4 1 81 GLY O O 4.339 -17.921 -3.380 1.00 . D D . 81 GLY O 1 1 8 86093 4 1 82 GLY C C 3.674 -21.855 -4.155 1.00 . D D . 82 GLY C 1 1 8 86094 4 1 82 GLY CA C 3.608 -20.385 -4.513 1.00 . D D . 82 GLY CA 1 1 8 86095 4 1 82 GLY H H 5.666 -20.276 -4.949 1.00 . D D . 82 GLY H 1 1 8 86096 4 1 82 GLY HA2 H 2.967 -19.865 -3.802 1.00 . D D . 82 GLY HA2 1 1 8 86097 4 1 82 GLY HA3 H 3.180 -20.289 -5.501 1.00 . D D . 82 GLY HA3 1 1 8 86098 4 1 82 GLY N N 4.930 -19.787 -4.523 1.00 . D D . 82 GLY N 1 1 8 86099 4 1 82 GLY O O 4.565 -22.576 -4.624 1.00 . D D . 82 GLY O 1 1 8 86100 4 1 83 ILE C C 1.601 -24.319 -3.986 1.00 . D D . 83 ILE C 1 1 8 86101 4 1 83 ILE CA C 2.559 -23.703 -2.962 1.00 . D D . 83 ILE CA 1 1 8 86102 4 1 83 ILE CB C 1.986 -23.877 -1.503 1.00 . D D . 83 ILE CB 1 1 8 86103 4 1 83 ILE CD1 C 2.466 -23.240 0.982 1.00 . D D . 83 ILE CD1 1 1 8 86104 4 1 83 ILE CG1 C 2.950 -23.216 -0.461 1.00 . D D . 83 ILE CG1 1 1 8 86105 4 1 83 ILE CG2 C 1.726 -25.375 -1.182 1.00 . D D . 83 ILE CG2 1 1 8 86106 4 1 83 ILE H H 2.133 -21.639 -2.906 1.00 . D D . 83 ILE H 1 1 8 86107 4 1 83 ILE HA H 3.531 -24.200 -3.021 1.00 . D D . 83 ILE HA 1 1 8 86108 4 1 83 ILE HB H 1.026 -23.363 -1.461 1.00 . D D . 83 ILE HB 1 1 8 86109 4 1 83 ILE HD11 H 3.193 -22.741 1.606 1.00 . D D . 83 ILE HD11 1 1 8 86110 4 1 83 ILE HD12 H 2.353 -24.262 1.312 1.00 . D D . 83 ILE HD12 1 1 8 86111 4 1 83 ILE HD13 H 1.518 -22.726 1.059 1.00 . D D . 83 ILE HD13 1 1 8 86112 4 1 83 ILE HG12 H 3.907 -23.714 -0.484 1.00 . D D . 83 ILE HG12 1 1 8 86113 4 1 83 ILE HG13 H 3.096 -22.179 -0.732 1.00 . D D . 83 ILE HG13 1 1 8 86114 4 1 83 ILE HG21 H 1.011 -25.779 -1.888 1.00 . D D . 83 ILE HG21 1 1 8 86115 4 1 83 ILE HG22 H 1.325 -25.473 -0.190 1.00 . D D . 83 ILE HG22 1 1 8 86116 4 1 83 ILE HG23 H 2.644 -25.935 -1.249 1.00 . D D . 83 ILE HG23 1 1 8 86117 4 1 83 ILE N N 2.734 -22.294 -3.310 1.00 . D D . 83 ILE N 1 1 8 86118 4 1 83 ILE O O 0.461 -23.857 -4.135 1.00 . D D . 83 ILE O 1 1 8 86119 4 1 84 PHE C C 1.354 -27.515 -5.558 1.00 . D D . 84 PHE C 1 1 8 86120 4 1 84 PHE CA C 1.359 -25.996 -5.791 1.00 . D D . 84 PHE CA 1 1 8 86121 4 1 84 PHE CB C 2.039 -25.675 -7.158 1.00 . D D . 84 PHE CB 1 1 8 86122 4 1 84 PHE CD1 C 3.429 -23.558 -7.577 1.00 . D D . 84 PHE CD1 1 1 8 86123 4 1 84 PHE CD2 C 1.043 -23.387 -7.682 1.00 . D D . 84 PHE CD2 1 1 8 86124 4 1 84 PHE CE1 C 3.536 -22.207 -7.886 1.00 . D D . 84 PHE CE1 1 1 8 86125 4 1 84 PHE CE2 C 1.155 -22.040 -7.985 1.00 . D D . 84 PHE CE2 1 1 8 86126 4 1 84 PHE CG C 2.175 -24.176 -7.478 1.00 . D D . 84 PHE CG 1 1 8 86127 4 1 84 PHE CZ C 2.399 -21.451 -8.084 1.00 . D D . 84 PHE CZ 1 1 8 86128 4 1 84 PHE H H 2.969 -25.684 -4.461 1.00 . D D . 84 PHE H 1 1 8 86129 4 1 84 PHE HA H 0.331 -25.628 -5.808 1.00 . D D . 84 PHE HA 1 1 8 86130 4 1 84 PHE HB2 H 3.032 -26.113 -7.170 1.00 . D D . 84 PHE HB2 1 1 8 86131 4 1 84 PHE HB3 H 1.457 -26.128 -7.955 1.00 . D D . 84 PHE HB3 1 1 8 86132 4 1 84 PHE HD1 H 4.324 -24.145 -7.416 1.00 . D D . 84 PHE HD1 1 1 8 86133 4 1 84 PHE HD2 H 0.060 -23.838 -7.604 1.00 . D D . 84 PHE HD2 1 1 8 86134 4 1 84 PHE HE1 H 4.510 -21.737 -7.957 1.00 . D D . 84 PHE HE1 1 1 8 86135 4 1 84 PHE HE2 H 0.263 -21.447 -8.143 1.00 . D D . 84 PHE HE2 1 1 8 86136 4 1 84 PHE HZ H 2.480 -20.398 -8.326 1.00 . D D . 84 PHE HZ 1 1 8 86137 4 1 84 PHE N N 2.087 -25.341 -4.697 1.00 . D D . 84 PHE N 1 1 8 86138 4 1 84 PHE O O 2.418 -28.136 -5.445 1.00 . D D . 84 PHE O 1 1 8 86139 4 1 85 SER C C -0.096 -30.016 -6.946 1.00 . D D . 85 SER C 1 1 8 86140 4 1 85 SER CA C -0.050 -29.541 -5.483 1.00 . D D . 85 SER CA 1 1 8 86141 4 1 85 SER CB C -1.347 -29.896 -4.722 1.00 . D D . 85 SER CB 1 1 8 86142 4 1 85 SER H H -0.631 -27.522 -5.398 1.00 . D D . 85 SER H 1 1 8 86143 4 1 85 SER HA H 0.796 -30.009 -4.977 1.00 . D D . 85 SER HA 1 1 8 86144 4 1 85 SER HB2 H -2.200 -29.471 -5.237 1.00 . D D . 85 SER HB2 1 1 8 86145 4 1 85 SER HB3 H -1.457 -30.971 -4.667 1.00 . D D . 85 SER HB3 1 1 8 86146 4 1 85 SER HG H -2.199 -29.400 -3.024 1.00 . D D . 85 SER HG 1 1 8 86147 4 1 85 SER N N 0.152 -28.094 -5.479 1.00 . D D . 85 SER N 1 1 8 86148 4 1 85 SER O O -1.143 -29.955 -7.608 1.00 . D D . 85 SER O 1 1 8 86149 4 1 85 SER OG O -1.314 -29.375 -3.402 1.00 . D D . 85 SER OG 1 1 8 86150 4 1 86 ILE C C 1.798 -32.240 -8.938 1.00 . D D . 86 ILE C 1 1 8 86151 4 1 86 ILE CA C 1.274 -30.796 -8.855 1.00 . D D . 86 ILE CA 1 1 8 86152 4 1 86 ILE CB C 2.250 -29.771 -9.563 1.00 . D D . 86 ILE CB 1 1 8 86153 4 1 86 ILE CD1 C 3.383 -29.183 -11.832 1.00 . D D . 86 ILE CD1 1 1 8 86154 4 1 86 ILE CG1 C 2.524 -30.170 -11.052 1.00 . D D . 86 ILE CG1 1 1 8 86155 4 1 86 ILE CG2 C 3.571 -29.594 -8.771 1.00 . D D . 86 ILE CG2 1 1 8 86156 4 1 86 ILE H H 1.826 -30.541 -6.828 1.00 . D D . 86 ILE H 1 1 8 86157 4 1 86 ILE HA H 0.306 -30.744 -9.367 1.00 . D D . 86 ILE HA 1 1 8 86158 4 1 86 ILE HB H 1.749 -28.802 -9.557 1.00 . D D . 86 ILE HB 1 1 8 86159 4 1 86 ILE HD11 H 4.362 -29.116 -11.377 1.00 . D D . 86 ILE HD11 1 1 8 86160 4 1 86 ILE HD12 H 2.916 -28.208 -11.825 1.00 . D D . 86 ILE HD12 1 1 8 86161 4 1 86 ILE HD13 H 3.483 -29.524 -12.851 1.00 . D D . 86 ILE HD13 1 1 8 86162 4 1 86 ILE HG12 H 3.032 -31.125 -11.078 1.00 . D D . 86 ILE HG12 1 1 8 86163 4 1 86 ILE HG13 H 1.579 -30.265 -11.576 1.00 . D D . 86 ILE HG13 1 1 8 86164 4 1 86 ILE HG21 H 4.197 -28.853 -9.250 1.00 . D D . 86 ILE HG21 1 1 8 86165 4 1 86 ILE HG22 H 4.102 -30.538 -8.737 1.00 . D D . 86 ILE HG22 1 1 8 86166 4 1 86 ILE HG23 H 3.351 -29.277 -7.760 1.00 . D D . 86 ILE HG23 1 1 8 86167 4 1 86 ILE N N 1.069 -30.438 -7.446 1.00 . D D . 86 ILE N 1 1 8 86168 4 1 86 ILE O O 2.736 -32.617 -8.217 1.00 . D D . 86 ILE O 1 1 8 86169 4 1 87 ALA C C 1.058 -35.014 -11.308 1.00 . D D . 87 ALA C 1 1 8 86170 4 1 87 ALA CA C 1.444 -34.488 -9.922 1.00 . D D . 87 ALA CA 1 1 8 86171 4 1 87 ALA CB C 0.675 -35.243 -8.822 1.00 . D D . 87 ALA CB 1 1 8 86172 4 1 87 ALA H H 0.504 -32.652 -10.416 1.00 . D D . 87 ALA H 1 1 8 86173 4 1 87 ALA HA H 2.510 -34.655 -9.768 1.00 . D D . 87 ALA HA 1 1 8 86174 4 1 87 ALA HB1 H 0.900 -36.303 -8.874 1.00 . D D . 87 ALA HB1 1 1 8 86175 4 1 87 ALA HB2 H -0.389 -35.097 -8.944 1.00 . D D . 87 ALA HB2 1 1 8 86176 4 1 87 ALA HB3 H 0.976 -34.871 -7.848 1.00 . D D . 87 ALA HB3 1 1 8 86177 4 1 87 ALA N N 1.174 -33.045 -9.814 1.00 . D D . 87 ALA N 1 1 8 86178 4 1 87 ALA O O 0.381 -34.323 -12.079 1.00 . D D . 87 ALA O 1 1 8 86179 4 1 88 GLY C C 1.945 -36.467 -14.068 1.00 . D D . 88 GLY C 1 1 8 86180 4 1 88 GLY CA C 1.156 -36.937 -12.849 1.00 . D D . 88 GLY CA 1 1 8 86181 4 1 88 GLY H H 2.126 -36.684 -10.980 1.00 . D D . 88 GLY H 1 1 8 86182 4 1 88 GLY HA2 H 1.343 -37.993 -12.709 1.00 . D D . 88 GLY HA2 1 1 8 86183 4 1 88 GLY HA3 H 0.098 -36.799 -13.040 1.00 . D D . 88 GLY HA3 1 1 8 86184 4 1 88 GLY N N 1.515 -36.241 -11.612 1.00 . D D . 88 GLY N 1 1 8 86185 4 1 88 GLY O O 1.541 -36.725 -15.204 1.00 . D D . 88 GLY O 1 1 8 86186 4 1 89 ILE C C 5.387 -35.747 -14.711 1.00 . D D . 89 ILE C 1 1 8 86187 4 1 89 ILE CA C 3.945 -35.254 -14.917 1.00 . D D . 89 ILE CA 1 1 8 86188 4 1 89 ILE CB C 3.981 -33.671 -14.990 1.00 . D D . 89 ILE CB 1 1 8 86189 4 1 89 ILE CD1 C 2.576 -31.514 -14.745 1.00 . D D . 89 ILE CD1 1 1 8 86190 4 1 89 ILE CG1 C 2.584 -33.036 -14.733 1.00 . D D . 89 ILE CG1 1 1 8 86191 4 1 89 ILE CG2 C 4.523 -33.218 -16.371 1.00 . D D . 89 ILE CG2 1 1 8 86192 4 1 89 ILE H H 3.348 -35.613 -12.906 1.00 . D D . 89 ILE H 1 1 8 86193 4 1 89 ILE HA H 3.578 -35.637 -15.872 1.00 . D D . 89 ILE HA 1 1 8 86194 4 1 89 ILE HB H 4.673 -33.304 -14.223 1.00 . D D . 89 ILE HB 1 1 8 86195 4 1 89 ILE HD11 H 1.581 -31.163 -14.515 1.00 . D D . 89 ILE HD11 1 1 8 86196 4 1 89 ILE HD12 H 2.860 -31.156 -15.725 1.00 . D D . 89 ILE HD12 1 1 8 86197 4 1 89 ILE HD13 H 3.270 -31.135 -14.007 1.00 . D D . 89 ILE HD13 1 1 8 86198 4 1 89 ILE HG12 H 1.887 -33.374 -15.491 1.00 . D D . 89 ILE HG12 1 1 8 86199 4 1 89 ILE HG13 H 2.222 -33.357 -13.763 1.00 . D D . 89 ILE HG13 1 1 8 86200 4 1 89 ILE HG21 H 4.752 -32.169 -16.344 1.00 . D D . 89 ILE HG21 1 1 8 86201 4 1 89 ILE HG22 H 3.781 -33.400 -17.141 1.00 . D D . 89 ILE HG22 1 1 8 86202 4 1 89 ILE HG23 H 5.425 -33.767 -16.612 1.00 . D D . 89 ILE HG23 1 1 8 86203 4 1 89 ILE N N 3.078 -35.770 -13.835 1.00 . D D . 89 ILE N 1 1 8 86204 4 1 89 ILE O O 5.812 -35.998 -13.578 1.00 . D D . 89 ILE O 1 1 8 86205 4 1 90 GLU C C 8.217 -35.689 -17.132 1.00 . D D . 90 GLU C 1 1 8 86206 4 1 90 GLU CA C 7.562 -36.163 -15.819 1.00 . D D . 90 GLU CA 1 1 8 86207 4 1 90 GLU CB C 7.782 -37.684 -15.527 1.00 . D D . 90 GLU CB 1 1 8 86208 4 1 90 GLU CD C 7.570 -38.898 -17.817 1.00 . D D . 90 GLU CD 1 1 8 86209 4 1 90 GLU CG C 6.988 -38.685 -16.406 1.00 . D D . 90 GLU CG 1 1 8 86210 4 1 90 GLU H H 5.704 -35.644 -16.683 1.00 . D D . 90 GLU H 1 1 8 86211 4 1 90 GLU HA H 8.021 -35.590 -15.020 1.00 . D D . 90 GLU HA 1 1 8 86212 4 1 90 GLU HB2 H 8.836 -37.907 -15.634 1.00 . D D . 90 GLU HB2 1 1 8 86213 4 1 90 GLU HB3 H 7.507 -37.865 -14.492 1.00 . D D . 90 GLU HB3 1 1 8 86214 4 1 90 GLU HG2 H 6.969 -39.645 -15.897 1.00 . D D . 90 GLU HG2 1 1 8 86215 4 1 90 GLU HG3 H 5.966 -38.331 -16.494 1.00 . D D . 90 GLU HG3 1 1 8 86216 4 1 90 GLU N N 6.133 -35.832 -15.818 1.00 . D D . 90 GLU N 1 1 8 86217 4 1 90 GLU O O 7.577 -34.982 -17.933 1.00 . D D . 90 GLU O 1 1 8 86218 4 1 90 GLU OE1 O 7.121 -38.232 -18.776 1.00 . D D . 90 GLU OE1 1 1 8 86219 4 1 90 GLU OE2 O 8.475 -39.752 -17.973 1.00 . D D . 90 GLU OE2 1 1 8 86220 4 1 91 GLY C C 10.456 -34.202 -18.722 1.00 . D D . 91 GLY C 1 1 8 86221 4 1 91 GLY CA C 10.256 -35.706 -18.528 1.00 . D D . 91 GLY CA 1 1 8 86222 4 1 91 GLY H H 9.966 -36.537 -16.603 1.00 . D D . 91 GLY H 1 1 8 86223 4 1 91 GLY HA2 H 11.227 -36.176 -18.463 1.00 . D D . 91 GLY HA2 1 1 8 86224 4 1 91 GLY HA3 H 9.735 -36.113 -19.387 1.00 . D D . 91 GLY HA3 1 1 8 86225 4 1 91 GLY N N 9.506 -36.042 -17.316 1.00 . D D . 91 GLY N 1 1 8 86226 4 1 91 GLY O O 10.632 -33.466 -17.746 1.00 . D D . 91 GLY O 1 1 8 86227 4 1 92 THR C C 9.420 -31.447 -20.015 1.00 . D D . 92 THR C 1 1 8 86228 4 1 92 THR CA C 10.623 -32.344 -20.361 1.00 . D D . 92 THR CA 1 1 8 86229 4 1 92 THR CB C 10.949 -32.248 -21.891 1.00 . D D . 92 THR CB 1 1 8 86230 4 1 92 THR CG2 C 11.289 -30.812 -22.348 1.00 . D D . 92 THR CG2 1 1 8 86231 4 1 92 THR H H 10.159 -34.392 -20.692 1.00 . D D . 92 THR H 1 1 8 86232 4 1 92 THR HA H 11.490 -31.995 -19.809 1.00 . D D . 92 THR HA 1 1 8 86233 4 1 92 THR HB H 10.084 -32.601 -22.454 1.00 . D D . 92 THR HB 1 1 8 86234 4 1 92 THR HG1 H 11.743 -34.027 -22.192 1.00 . D D . 92 THR HG1 1 1 8 86235 4 1 92 THR HG21 H 11.500 -30.811 -23.407 1.00 . D D . 92 THR HG21 1 1 8 86236 4 1 92 THR HG22 H 12.157 -30.448 -21.809 1.00 . D D . 92 THR HG22 1 1 8 86237 4 1 92 THR HG23 H 10.450 -30.158 -22.153 1.00 . D D . 92 THR HG23 1 1 8 86238 4 1 92 THR N N 10.382 -33.750 -19.982 1.00 . D D . 92 THR N 1 1 8 86239 4 1 92 THR O O 9.589 -30.251 -19.742 1.00 . D D . 92 THR O 1 1 8 86240 4 1 92 THR OG1 O 12.054 -33.113 -22.186 1.00 . D D . 92 THR OG1 1 1 8 86241 4 1 93 GLN C C 6.955 -30.616 -18.397 1.00 . D D . 93 GLN C 1 1 8 86242 4 1 93 GLN CA C 6.955 -31.303 -19.778 1.00 . D D . 93 GLN CA 1 1 8 86243 4 1 93 GLN CB C 5.716 -32.231 -19.919 1.00 . D D . 93 GLN CB 1 1 8 86244 4 1 93 GLN CD C 3.138 -32.416 -19.824 1.00 . D D . 93 GLN CD 1 1 8 86245 4 1 93 GLN CG C 4.363 -31.510 -19.684 1.00 . D D . 93 GLN CG 1 1 8 86246 4 1 93 GLN H H 8.168 -33.010 -20.167 1.00 . D D . 93 GLN H 1 1 8 86247 4 1 93 GLN HA H 6.899 -30.534 -20.546 1.00 . D D . 93 GLN HA 1 1 8 86248 4 1 93 GLN HB2 H 5.709 -32.653 -20.919 1.00 . D D . 93 GLN HB2 1 1 8 86249 4 1 93 GLN HB3 H 5.800 -33.041 -19.203 1.00 . D D . 93 GLN HB3 1 1 8 86250 4 1 93 GLN HE21 H 2.147 -31.365 -18.455 1.00 . D D . 93 GLN HE21 1 1 8 86251 4 1 93 GLN HE22 H 1.302 -32.708 -19.129 1.00 . D D . 93 GLN HE22 1 1 8 86252 4 1 93 GLN HG2 H 4.369 -31.097 -18.681 1.00 . D D . 93 GLN HG2 1 1 8 86253 4 1 93 GLN HG3 H 4.273 -30.695 -20.395 1.00 . D D . 93 GLN HG3 1 1 8 86254 4 1 93 GLN N N 8.212 -32.043 -20.009 1.00 . D D . 93 GLN N 1 1 8 86255 4 1 93 GLN NE2 N 2.090 -32.133 -19.061 1.00 . D D . 93 GLN NE2 1 1 8 86256 4 1 93 GLN O O 6.575 -29.447 -18.286 1.00 . D D . 93 GLN O 1 1 8 86257 4 1 93 GLN OE1 O 3.136 -33.360 -20.610 1.00 . D D . 93 GLN OE1 1 1 8 86258 4 1 94 MET C C 8.607 -29.777 -15.836 1.00 . D D . 94 MET C 1 1 8 86259 4 1 94 MET CA C 7.470 -30.803 -15.981 1.00 . D D . 94 MET CA 1 1 8 86260 4 1 94 MET CB C 7.614 -31.923 -14.925 1.00 . D D . 94 MET CB 1 1 8 86261 4 1 94 MET CE C 10.574 -34.681 -13.987 1.00 . D D . 94 MET CE 1 1 8 86262 4 1 94 MET CG C 8.921 -32.705 -14.963 1.00 . D D . 94 MET CG 1 1 8 86263 4 1 94 MET H H 7.682 -32.275 -17.518 1.00 . D D . 94 MET H 1 1 8 86264 4 1 94 MET HA H 6.529 -30.285 -15.797 1.00 . D D . 94 MET HA 1 1 8 86265 4 1 94 MET HB2 H 7.525 -31.483 -13.940 1.00 . D D . 94 MET HB2 1 1 8 86266 4 1 94 MET HB3 H 6.799 -32.625 -15.053 1.00 . D D . 94 MET HB3 1 1 8 86267 4 1 94 MET HE1 H 11.346 -33.928 -14.054 1.00 . D D . 94 MET HE1 1 1 8 86268 4 1 94 MET HE2 H 10.504 -35.220 -14.917 1.00 . D D . 94 MET HE2 1 1 8 86269 4 1 94 MET HE3 H 10.820 -35.365 -13.187 1.00 . D D . 94 MET HE3 1 1 8 86270 4 1 94 MET HG2 H 8.992 -33.231 -15.908 1.00 . D D . 94 MET HG2 1 1 8 86271 4 1 94 MET HG3 H 9.748 -32.015 -14.870 1.00 . D D . 94 MET HG3 1 1 8 86272 4 1 94 MET N N 7.403 -31.347 -17.356 1.00 . D D . 94 MET N 1 1 8 86273 4 1 94 MET O O 8.493 -28.840 -15.046 1.00 . D D . 94 MET O 1 1 8 86274 4 1 94 MET SD S 9.015 -33.901 -13.621 1.00 . D D . 94 MET SD 1 1 8 86275 4 1 95 ALA C C 10.347 -27.661 -17.247 1.00 . D D . 95 ALA C 1 1 8 86276 4 1 95 ALA CA C 10.812 -29.001 -16.653 1.00 . D D . 95 ALA CA 1 1 8 86277 4 1 95 ALA CB C 11.987 -29.579 -17.455 1.00 . D D . 95 ALA CB 1 1 8 86278 4 1 95 ALA H H 9.732 -30.759 -17.177 1.00 . D D . 95 ALA H 1 1 8 86279 4 1 95 ALA HA H 11.149 -28.836 -15.631 1.00 . D D . 95 ALA HA 1 1 8 86280 4 1 95 ALA HB1 H 11.680 -29.763 -18.478 1.00 . D D . 95 ALA HB1 1 1 8 86281 4 1 95 ALA HB2 H 12.305 -30.510 -17.009 1.00 . D D . 95 ALA HB2 1 1 8 86282 4 1 95 ALA HB3 H 12.818 -28.883 -17.449 1.00 . D D . 95 ALA HB3 1 1 8 86283 4 1 95 ALA N N 9.690 -29.959 -16.614 1.00 . D D . 95 ALA N 1 1 8 86284 4 1 95 ALA O O 10.764 -26.591 -16.812 1.00 . D D . 95 ALA O 1 1 8 86285 4 1 96 HIS C C 7.651 -26.038 -18.093 1.00 . D D . 96 HIS C 1 1 8 86286 4 1 96 HIS CA C 8.874 -26.559 -18.885 1.00 . D D . 96 HIS CA 1 1 8 86287 4 1 96 HIS CB C 8.490 -26.895 -20.347 1.00 . D D . 96 HIS CB 1 1 8 86288 4 1 96 HIS CD2 C 8.917 -24.593 -21.496 1.00 . D D . 96 HIS CD2 1 1 8 86289 4 1 96 HIS CE1 C 7.012 -24.395 -22.545 1.00 . D D . 96 HIS CE1 1 1 8 86290 4 1 96 HIS CG C 8.170 -25.685 -21.191 1.00 . D D . 96 HIS CG 1 1 8 86291 4 1 96 HIS H H 9.156 -28.629 -18.529 1.00 . D D . 96 HIS H 1 1 8 86292 4 1 96 HIS HA H 9.634 -25.776 -18.895 1.00 . D D . 96 HIS HA 1 1 8 86293 4 1 96 HIS HB2 H 9.316 -27.412 -20.820 1.00 . D D . 96 HIS HB2 1 1 8 86294 4 1 96 HIS HB3 H 7.624 -27.549 -20.349 1.00 . D D . 96 HIS HB3 1 1 8 86295 4 1 96 HIS HD1 H 6.211 -26.131 -21.829 1.00 . D D . 96 HIS HD1 1 1 8 86296 4 1 96 HIS HD2 H 9.913 -24.378 -21.134 1.00 . D D . 96 HIS HD2 1 1 8 86297 4 1 96 HIS HE1 H 6.212 -24.010 -23.165 1.00 . D D . 96 HIS HE1 1 1 8 86298 4 1 96 HIS HE2 H 8.527 -23.071 -22.875 1.00 . D D . 96 HIS HE2 1 1 8 86299 4 1 96 HIS N N 9.447 -27.743 -18.233 1.00 . D D . 96 HIS N 1 1 8 86300 4 1 96 HIS ND1 N 6.980 -25.522 -21.865 1.00 . D D . 96 HIS ND1 1 1 8 86301 4 1 96 HIS NE2 N 8.174 -23.810 -22.339 1.00 . D D . 96 HIS NE2 1 1 8 86302 4 1 96 HIS O O 7.243 -24.904 -18.278 1.00 . D D . 96 HIS O 1 1 8 86303 4 1 97 CYS C C 6.451 -25.514 -15.269 1.00 . D D . 97 CYS C 1 1 8 86304 4 1 97 CYS CA C 5.945 -26.485 -16.345 1.00 . D D . 97 CYS CA 1 1 8 86305 4 1 97 CYS CB C 5.300 -27.723 -15.676 1.00 . D D . 97 CYS CB 1 1 8 86306 4 1 97 CYS H H 7.404 -27.801 -17.167 1.00 . D D . 97 CYS H 1 1 8 86307 4 1 97 CYS HA H 5.201 -25.986 -16.959 1.00 . D D . 97 CYS HA 1 1 8 86308 4 1 97 CYS HB2 H 5.040 -28.444 -16.439 1.00 . D D . 97 CYS HB2 1 1 8 86309 4 1 97 CYS HB3 H 6.016 -28.181 -14.987 1.00 . D D . 97 CYS HB3 1 1 8 86310 4 1 97 CYS HG H 4.077 -26.430 -13.847 1.00 . D D . 97 CYS HG 1 1 8 86311 4 1 97 CYS N N 7.072 -26.885 -17.219 1.00 . D D . 97 CYS N 1 1 8 86312 4 1 97 CYS O O 5.933 -24.415 -15.102 1.00 . D D . 97 CYS O 1 1 8 86313 4 1 97 CYS SG S 3.795 -27.367 -14.739 1.00 . D D . 97 CYS SG 1 1 8 86314 4 1 98 LEU C C 9.027 -24.027 -14.087 1.00 . D D . 98 LEU C 1 1 8 86315 4 1 98 LEU CA C 8.165 -25.169 -13.508 1.00 . D D . 98 LEU CA 1 1 8 86316 4 1 98 LEU CB C 9.030 -26.130 -12.653 1.00 . D D . 98 LEU CB 1 1 8 86317 4 1 98 LEU CD1 C 9.308 -28.419 -11.518 1.00 . D D . 98 LEU CD1 1 1 8 86318 4 1 98 LEU CD2 C 7.119 -27.117 -11.243 1.00 . D D . 98 LEU CD2 1 1 8 86319 4 1 98 LEU CG C 8.316 -27.432 -12.171 1.00 . D D . 98 LEU CG 1 1 8 86320 4 1 98 LEU H H 7.908 -26.801 -14.834 1.00 . D D . 98 LEU H 1 1 8 86321 4 1 98 LEU HA H 7.383 -24.738 -12.883 1.00 . D D . 98 LEU HA 1 1 8 86322 4 1 98 LEU HB2 H 9.897 -26.422 -13.242 1.00 . D D . 98 LEU HB2 1 1 8 86323 4 1 98 LEU HB3 H 9.384 -25.592 -11.779 1.00 . D D . 98 LEU HB3 1 1 8 86324 4 1 98 LEU HD11 H 8.810 -29.366 -11.369 1.00 . D D . 98 LEU HD11 1 1 8 86325 4 1 98 LEU HD12 H 9.650 -28.038 -10.563 1.00 . D D . 98 LEU HD12 1 1 8 86326 4 1 98 LEU HD13 H 10.160 -28.567 -12.170 1.00 . D D . 98 LEU HD13 1 1 8 86327 4 1 98 LEU HD21 H 6.627 -28.038 -10.955 1.00 . D D . 98 LEU HD21 1 1 8 86328 4 1 98 LEU HD22 H 6.410 -26.490 -11.769 1.00 . D D . 98 LEU HD22 1 1 8 86329 4 1 98 LEU HD23 H 7.463 -26.602 -10.358 1.00 . D D . 98 LEU HD23 1 1 8 86330 4 1 98 LEU HG H 7.913 -27.937 -13.041 1.00 . D D . 98 LEU HG 1 1 8 86331 4 1 98 LEU N N 7.523 -25.934 -14.593 1.00 . D D . 98 LEU N 1 1 8 86332 4 1 98 LEU O O 9.385 -23.087 -13.373 1.00 . D D . 98 LEU O 1 1 8 86333 4 1 99 GLY C C 9.361 -22.289 -17.049 1.00 . D D . 99 GLY C 1 1 8 86334 4 1 99 GLY CA C 10.171 -23.158 -16.107 1.00 . D D . 99 GLY CA 1 1 8 86335 4 1 99 GLY H H 9.083 -24.957 -15.865 1.00 . D D . 99 GLY H 1 1 8 86336 4 1 99 GLY HA2 H 10.680 -22.511 -15.398 1.00 . D D . 99 GLY HA2 1 1 8 86337 4 1 99 GLY HA3 H 10.920 -23.687 -16.680 1.00 . D D . 99 GLY HA3 1 1 8 86338 4 1 99 GLY N N 9.372 -24.153 -15.385 1.00 . D D . 99 GLY N 1 1 8 86339 4 1 99 GLY O O 9.934 -21.656 -17.938 1.00 . D D . 99 GLY O 1 1 8 86340 4 1 100 ALA C C 5.753 -21.230 -17.019 1.00 . D D . 100 ALA C 1 1 8 86341 4 1 100 ALA CA C 7.120 -21.431 -17.698 1.00 . D D . 100 ALA CA 1 1 8 86342 4 1 100 ALA CB C 6.947 -21.995 -19.110 1.00 . D D . 100 ALA CB 1 1 8 86343 4 1 100 ALA H H 7.622 -22.881 -16.217 1.00 . D D . 100 ALA H 1 1 8 86344 4 1 100 ALA HA H 7.594 -20.454 -17.793 1.00 . D D . 100 ALA HA 1 1 8 86345 4 1 100 ALA HB1 H 6.364 -21.310 -19.710 1.00 . D D . 100 ALA HB1 1 1 8 86346 4 1 100 ALA HB2 H 6.438 -22.951 -19.067 1.00 . D D . 100 ALA HB2 1 1 8 86347 4 1 100 ALA HB3 H 7.918 -22.132 -19.569 1.00 . D D . 100 ALA HB3 1 1 8 86348 4 1 100 ALA N N 8.017 -22.290 -16.891 1.00 . D D . 100 ALA N 1 1 8 86349 4 1 100 ALA O O 5.436 -20.124 -16.571 1.00 . D D . 100 ALA O 1 1 8 86350 4 1 101 TYR C C 3.389 -21.773 -15.010 1.00 . D D . 101 TYR C 1 1 8 86351 4 1 101 TYR CA C 3.565 -22.290 -16.469 1.00 . D D . 101 TYR CA 1 1 8 86352 4 1 101 TYR CB C 2.946 -23.704 -16.623 1.00 . D D . 101 TYR CB 1 1 8 86353 4 1 101 TYR CD1 C 0.481 -23.244 -17.089 1.00 . D D . 101 TYR CD1 1 1 8 86354 4 1 101 TYR CD2 C 1.042 -24.364 -15.051 1.00 . D D . 101 TYR CD2 1 1 8 86355 4 1 101 TYR CE1 C -0.857 -23.292 -16.746 1.00 . D D . 101 TYR CE1 1 1 8 86356 4 1 101 TYR CE2 C -0.293 -24.415 -14.713 1.00 . D D . 101 TYR CE2 1 1 8 86357 4 1 101 TYR CG C 1.462 -23.779 -16.248 1.00 . D D . 101 TYR CG 1 1 8 86358 4 1 101 TYR CZ C -1.238 -23.879 -15.557 1.00 . D D . 101 TYR CZ 1 1 8 86359 4 1 101 TYR H H 5.383 -23.195 -17.098 1.00 . D D . 101 TYR H 1 1 8 86360 4 1 101 TYR HA H 3.047 -21.610 -17.145 1.00 . D D . 101 TYR HA 1 1 8 86361 4 1 101 TYR HB2 H 3.045 -24.027 -17.653 1.00 . D D . 101 TYR HB2 1 1 8 86362 4 1 101 TYR HB3 H 3.493 -24.399 -15.988 1.00 . D D . 101 TYR HB3 1 1 8 86363 4 1 101 TYR HD1 H 0.778 -22.787 -18.024 1.00 . D D . 101 TYR HD1 1 1 8 86364 4 1 101 TYR HD2 H 1.781 -24.786 -14.382 1.00 . D D . 101 TYR HD2 1 1 8 86365 4 1 101 TYR HE1 H -1.600 -22.874 -17.413 1.00 . D D . 101 TYR HE1 1 1 8 86366 4 1 101 TYR HE2 H -0.594 -24.875 -13.780 1.00 . D D . 101 TYR HE2 1 1 8 86367 4 1 101 TYR HH H -3.077 -24.305 -15.926 1.00 . D D . 101 TYR HH 1 1 8 86368 4 1 101 TYR N N 4.985 -22.325 -16.896 1.00 . D D . 101 TYR N 1 1 8 86369 4 1 101 TYR O O 2.615 -20.840 -14.765 1.00 . D D . 101 TYR O 1 1 8 86370 4 1 101 TYR OH O -2.571 -23.923 -15.207 1.00 . D D . 101 TYR OH 1 1 8 86371 4 1 102 CYS C C 4.607 -20.590 -12.372 1.00 . D D . 102 CYS C 1 1 8 86372 4 1 102 CYS CA C 4.071 -22.039 -12.622 1.00 . D D . 102 CYS CA 1 1 8 86373 4 1 102 CYS CB C 4.845 -23.091 -11.783 1.00 . D D . 102 CYS CB 1 1 8 86374 4 1 102 CYS H H 4.677 -23.140 -14.334 1.00 . D D . 102 CYS H 1 1 8 86375 4 1 102 CYS HA H 3.026 -22.069 -12.322 1.00 . D D . 102 CYS HA 1 1 8 86376 4 1 102 CYS HB2 H 5.912 -22.989 -11.954 1.00 . D D . 102 CYS HB2 1 1 8 86377 4 1 102 CYS HB3 H 4.642 -22.938 -10.731 1.00 . D D . 102 CYS HB3 1 1 8 86378 4 1 102 CYS HG H 3.902 -25.329 -11.078 1.00 . D D . 102 CYS HG 1 1 8 86379 4 1 102 CYS N N 4.109 -22.400 -14.061 1.00 . D D . 102 CYS N 1 1 8 86380 4 1 102 CYS O O 3.995 -19.849 -11.594 1.00 . D D . 102 CYS O 1 1 8 86381 4 1 102 CYS SG S 4.396 -24.790 -12.178 1.00 . D D . 102 CYS SG 1 1 8 86382 4 1 103 PRO C C 5.059 -17.769 -13.586 1.00 . D D . 103 PRO C 1 1 8 86383 4 1 103 PRO CA C 6.167 -18.721 -13.066 1.00 . D D . 103 PRO CA 1 1 8 86384 4 1 103 PRO CB C 7.368 -18.717 -14.047 1.00 . D D . 103 PRO CB 1 1 8 86385 4 1 103 PRO CD C 6.810 -21.013 -13.643 1.00 . D D . 103 PRO CD 1 1 8 86386 4 1 103 PRO CG C 7.967 -20.076 -13.905 1.00 . D D . 103 PRO CG 1 1 8 86387 4 1 103 PRO HA H 6.501 -18.385 -12.074 1.00 . D D . 103 PRO HA 1 1 8 86388 4 1 103 PRO HB2 H 7.033 -18.538 -15.073 1.00 . D D . 103 PRO HB2 1 1 8 86389 4 1 103 PRO HB3 H 8.088 -17.957 -13.762 1.00 . D D . 103 PRO HB3 1 1 8 86390 4 1 103 PRO HD2 H 6.447 -21.446 -14.570 1.00 . D D . 103 PRO HD2 1 1 8 86391 4 1 103 PRO HD3 H 7.105 -21.802 -12.958 1.00 . D D . 103 PRO HD3 1 1 8 86392 4 1 103 PRO HG2 H 8.488 -20.352 -14.820 1.00 . D D . 103 PRO HG2 1 1 8 86393 4 1 103 PRO HG3 H 8.659 -20.097 -13.068 1.00 . D D . 103 PRO HG3 1 1 8 86394 4 1 103 PRO N N 5.761 -20.155 -13.018 1.00 . D D . 103 PRO N 1 1 8 86395 4 1 103 PRO O O 4.917 -16.669 -13.068 1.00 . D D . 103 PRO O 1 1 8 86396 4 1 104 ASN C C 2.031 -17.189 -14.197 1.00 . D D . 104 ASN C 1 1 8 86397 4 1 104 ASN CA C 3.170 -17.423 -15.212 1.00 . D D . 104 ASN CA 1 1 8 86398 4 1 104 ASN CB C 2.601 -18.097 -16.505 1.00 . D D . 104 ASN CB 1 1 8 86399 4 1 104 ASN CG C 3.523 -17.996 -17.729 1.00 . D D . 104 ASN CG 1 1 8 86400 4 1 104 ASN H H 4.484 -19.097 -14.985 1.00 . D D . 104 ASN H 1 1 8 86401 4 1 104 ASN HA H 3.579 -16.450 -15.482 1.00 . D D . 104 ASN HA 1 1 8 86402 4 1 104 ASN HB2 H 2.423 -19.146 -16.300 1.00 . D D . 104 ASN HB2 1 1 8 86403 4 1 104 ASN HB3 H 1.654 -17.634 -16.768 1.00 . D D . 104 ASN HB3 1 1 8 86404 4 1 104 ASN HD21 H 2.860 -19.736 -18.439 1.00 . D D . 104 ASN HD21 1 1 8 86405 4 1 104 ASN HD22 H 4.074 -18.959 -19.383 1.00 . D D . 104 ASN HD22 1 1 8 86406 4 1 104 ASN N N 4.289 -18.215 -14.614 1.00 . D D . 104 ASN N 1 1 8 86407 4 1 104 ASN ND2 N 3.476 -18.994 -18.607 1.00 . D D . 104 ASN ND2 1 1 8 86408 4 1 104 ASN O O 1.308 -16.192 -14.296 1.00 . D D . 104 ASN O 1 1 8 86409 4 1 104 ASN OD1 O 4.259 -17.024 -17.892 1.00 . D D . 104 ASN OD1 1 1 8 86410 4 1 105 ILE C C 1.414 -16.857 -11.164 1.00 . D D . 105 ILE C 1 1 8 86411 4 1 105 ILE CA C 0.915 -17.960 -12.123 1.00 . D D . 105 ILE CA 1 1 8 86412 4 1 105 ILE CB C 0.725 -19.308 -11.326 1.00 . D D . 105 ILE CB 1 1 8 86413 4 1 105 ILE CD1 C -1.166 -20.207 -12.905 1.00 . D D . 105 ILE CD1 1 1 8 86414 4 1 105 ILE CG1 C 0.194 -20.455 -12.254 1.00 . D D . 105 ILE CG1 1 1 8 86415 4 1 105 ILE CG2 C -0.190 -19.112 -10.092 1.00 . D D . 105 ILE CG2 1 1 8 86416 4 1 105 ILE H H 2.410 -18.941 -13.289 1.00 . D D . 105 ILE H 1 1 8 86417 4 1 105 ILE HA H -0.047 -17.661 -12.538 1.00 . D D . 105 ILE HA 1 1 8 86418 4 1 105 ILE HB H 1.706 -19.602 -10.953 1.00 . D D . 105 ILE HB 1 1 8 86419 4 1 105 ILE HD11 H -1.125 -19.313 -13.514 1.00 . D D . 105 ILE HD11 1 1 8 86420 4 1 105 ILE HD12 H -1.921 -20.085 -12.140 1.00 . D D . 105 ILE HD12 1 1 8 86421 4 1 105 ILE HD13 H -1.424 -21.050 -13.528 1.00 . D D . 105 ILE HD13 1 1 8 86422 4 1 105 ILE HG12 H 0.906 -20.616 -13.054 1.00 . D D . 105 ILE HG12 1 1 8 86423 4 1 105 ILE HG13 H 0.118 -21.368 -11.676 1.00 . D D . 105 ILE HG13 1 1 8 86424 4 1 105 ILE HG21 H 0.244 -18.375 -9.426 1.00 . D D . 105 ILE HG21 1 1 8 86425 4 1 105 ILE HG22 H -0.297 -20.044 -9.561 1.00 . D D . 105 ILE HG22 1 1 8 86426 4 1 105 ILE HG23 H -1.168 -18.770 -10.409 1.00 . D D . 105 ILE HG23 1 1 8 86427 4 1 105 ILE N N 1.871 -18.121 -13.241 1.00 . D D . 105 ILE N 1 1 8 86428 4 1 105 ILE O O 0.641 -16.009 -10.694 1.00 . D D . 105 ILE O 1 1 8 86429 4 1 106 LEU C C 3.734 -14.616 -10.644 1.00 . D D . 106 LEU C 1 1 8 86430 4 1 106 LEU CA C 3.401 -15.966 -9.976 1.00 . D D . 106 LEU CA 1 1 8 86431 4 1 106 LEU CB C 4.694 -16.641 -9.456 1.00 . D D . 106 LEU CB 1 1 8 86432 4 1 106 LEU CD1 C 5.834 -18.633 -8.308 1.00 . D D . 106 LEU CD1 1 1 8 86433 4 1 106 LEU CD2 C 3.676 -17.631 -7.321 1.00 . D D . 106 LEU CD2 1 1 8 86434 4 1 106 LEU CG C 4.484 -17.938 -8.610 1.00 . D D . 106 LEU CG 1 1 8 86435 4 1 106 LEU H H 3.272 -17.556 -11.373 1.00 . D D . 106 LEU H 1 1 8 86436 4 1 106 LEU HA H 2.738 -15.781 -9.132 1.00 . D D . 106 LEU HA 1 1 8 86437 4 1 106 LEU HB2 H 5.316 -16.887 -10.315 1.00 . D D . 106 LEU HB2 1 1 8 86438 4 1 106 LEU HB3 H 5.235 -15.925 -8.844 1.00 . D D . 106 LEU HB3 1 1 8 86439 4 1 106 LEU HD11 H 6.573 -17.902 -8.016 1.00 . D D . 106 LEU HD11 1 1 8 86440 4 1 106 LEU HD12 H 6.176 -19.143 -9.187 1.00 . D D . 106 LEU HD12 1 1 8 86441 4 1 106 LEU HD13 H 5.709 -19.356 -7.509 1.00 . D D . 106 LEU HD13 1 1 8 86442 4 1 106 LEU HD21 H 4.173 -16.859 -6.745 1.00 . D D . 106 LEU HD21 1 1 8 86443 4 1 106 LEU HD22 H 3.584 -18.522 -6.717 1.00 . D D . 106 LEU HD22 1 1 8 86444 4 1 106 LEU HD23 H 2.687 -17.295 -7.593 1.00 . D D . 106 LEU HD23 1 1 8 86445 4 1 106 LEU HG H 3.896 -18.637 -9.197 1.00 . D D . 106 LEU HG 1 1 8 86446 4 1 106 LEU N N 2.726 -16.888 -10.907 1.00 . D D . 106 LEU N 1 1 8 86447 4 1 106 LEU O O 4.075 -13.662 -9.952 1.00 . D D . 106 LEU O 1 1 8 86448 4 1 107 PHE C C 3.132 -12.121 -12.460 1.00 . D D . 107 PHE C 1 1 8 86449 4 1 107 PHE CA C 3.970 -13.385 -12.810 1.00 . D D . 107 PHE CA 1 1 8 86450 4 1 107 PHE CB C 3.871 -13.742 -14.330 1.00 . D D . 107 PHE CB 1 1 8 86451 4 1 107 PHE CD1 C 2.969 -11.970 -15.923 1.00 . D D . 107 PHE CD1 1 1 8 86452 4 1 107 PHE CD2 C 5.326 -12.031 -15.519 1.00 . D D . 107 PHE CD2 1 1 8 86453 4 1 107 PHE CE1 C 3.142 -10.890 -16.765 1.00 . D D . 107 PHE CE1 1 1 8 86454 4 1 107 PHE CE2 C 5.495 -10.956 -16.364 1.00 . D D . 107 PHE CE2 1 1 8 86455 4 1 107 PHE CG C 4.061 -12.561 -15.283 1.00 . D D . 107 PHE CG 1 1 8 86456 4 1 107 PHE CZ C 4.404 -10.382 -16.986 1.00 . D D . 107 PHE CZ 1 1 8 86457 4 1 107 PHE H H 3.297 -15.365 -12.446 1.00 . D D . 107 PHE H 1 1 8 86458 4 1 107 PHE HA H 5.012 -13.161 -12.591 1.00 . D D . 107 PHE HA 1 1 8 86459 4 1 107 PHE HB2 H 4.621 -14.479 -14.568 1.00 . D D . 107 PHE HB2 1 1 8 86460 4 1 107 PHE HB3 H 2.892 -14.178 -14.526 1.00 . D D . 107 PHE HB3 1 1 8 86461 4 1 107 PHE HD1 H 1.976 -12.368 -15.754 1.00 . D D . 107 PHE HD1 1 1 8 86462 4 1 107 PHE HD2 H 6.187 -12.477 -15.039 1.00 . D D . 107 PHE HD2 1 1 8 86463 4 1 107 PHE HE1 H 2.283 -10.443 -17.254 1.00 . D D . 107 PHE HE1 1 1 8 86464 4 1 107 PHE HE2 H 6.485 -10.557 -16.537 1.00 . D D . 107 PHE HE2 1 1 8 86465 4 1 107 PHE HZ H 4.538 -9.533 -17.642 1.00 . D D . 107 PHE HZ 1 1 8 86466 4 1 107 PHE N N 3.620 -14.563 -11.985 1.00 . D D . 107 PHE N 1 1 8 86467 4 1 107 PHE O O 3.726 -11.066 -12.217 1.00 . D D . 107 PHE O 1 1 8 86468 4 1 108 PRO C C 1.202 -10.434 -10.685 1.00 . D D . 108 PRO C 1 1 8 86469 4 1 108 PRO CA C 0.924 -10.973 -12.109 1.00 . D D . 108 PRO CA 1 1 8 86470 4 1 108 PRO CB C -0.540 -11.480 -12.252 1.00 . D D . 108 PRO CB 1 1 8 86471 4 1 108 PRO CD C 0.872 -13.349 -12.714 1.00 . D D . 108 PRO CD 1 1 8 86472 4 1 108 PRO CG C -0.442 -12.719 -13.090 1.00 . D D . 108 PRO CG 1 1 8 86473 4 1 108 PRO HA H 1.107 -10.177 -12.832 1.00 . D D . 108 PRO HA 1 1 8 86474 4 1 108 PRO HB2 H -0.965 -11.706 -11.271 1.00 . D D . 108 PRO HB2 1 1 8 86475 4 1 108 PRO HB3 H -1.150 -10.736 -12.748 1.00 . D D . 108 PRO HB3 1 1 8 86476 4 1 108 PRO HD2 H 0.769 -13.978 -11.830 1.00 . D D . 108 PRO HD2 1 1 8 86477 4 1 108 PRO HD3 H 1.268 -13.931 -13.540 1.00 . D D . 108 PRO HD3 1 1 8 86478 4 1 108 PRO HG2 H -1.267 -13.388 -12.866 1.00 . D D . 108 PRO HG2 1 1 8 86479 4 1 108 PRO HG3 H -0.443 -12.463 -14.145 1.00 . D D . 108 PRO HG3 1 1 8 86480 4 1 108 PRO N N 1.748 -12.171 -12.433 1.00 . D D . 108 PRO N 1 1 8 86481 4 1 108 PRO O O 1.199 -9.215 -10.455 1.00 . D D . 108 PRO O 1 1 8 86482 4 1 109 TYR C C 3.156 -10.447 -8.169 1.00 . D D . 109 TYR C 1 1 8 86483 4 1 109 TYR CA C 1.764 -11.084 -8.345 1.00 . D D . 109 TYR CA 1 1 8 86484 4 1 109 TYR CB C 1.682 -12.392 -7.526 1.00 . D D . 109 TYR CB 1 1 8 86485 4 1 109 TYR CD1 C -0.228 -13.959 -8.212 1.00 . D D . 109 TYR CD1 1 1 8 86486 4 1 109 TYR CD2 C -0.570 -12.478 -6.367 1.00 . D D . 109 TYR CD2 1 1 8 86487 4 1 109 TYR CE1 C -1.509 -14.466 -8.044 1.00 . D D . 109 TYR CE1 1 1 8 86488 4 1 109 TYR CE2 C -1.839 -12.977 -6.198 1.00 . D D . 109 TYR CE2 1 1 8 86489 4 1 109 TYR CG C 0.267 -12.954 -7.373 1.00 . D D . 109 TYR CG 1 1 8 86490 4 1 109 TYR CZ C -2.309 -13.968 -7.029 1.00 . D D . 109 TYR CZ 1 1 8 86491 4 1 109 TYR H H 1.456 -12.311 -10.048 1.00 . D D . 109 TYR H 1 1 8 86492 4 1 109 TYR HA H 1.010 -10.391 -7.976 1.00 . D D . 109 TYR HA 1 1 8 86493 4 1 109 TYR HB2 H 2.298 -13.150 -8.005 1.00 . D D . 109 TYR HB2 1 1 8 86494 4 1 109 TYR HB3 H 2.076 -12.217 -6.529 1.00 . D D . 109 TYR HB3 1 1 8 86495 4 1 109 TYR HD1 H 0.403 -14.345 -9.003 1.00 . D D . 109 TYR HD1 1 1 8 86496 4 1 109 TYR HD2 H -0.209 -11.698 -5.707 1.00 . D D . 109 TYR HD2 1 1 8 86497 4 1 109 TYR HE1 H -1.874 -15.248 -8.702 1.00 . D D . 109 TYR HE1 1 1 8 86498 4 1 109 TYR HE2 H -2.459 -12.598 -5.401 1.00 . D D . 109 TYR HE2 1 1 8 86499 4 1 109 TYR HH H -3.549 -15.407 -6.718 1.00 . D D . 109 TYR HH 1 1 8 86500 4 1 109 TYR N N 1.463 -11.372 -9.761 1.00 . D D . 109 TYR N 1 1 8 86501 4 1 109 TYR O O 3.317 -9.500 -7.396 1.00 . D D . 109 TYR O 1 1 8 86502 4 1 109 TYR OH O -3.586 -14.458 -6.839 1.00 . D D . 109 TYR OH 1 1 8 86503 4 1 110 ALA C C 5.667 -9.131 -9.415 1.00 . D D . 110 ALA C 1 1 8 86504 4 1 110 ALA CA C 5.555 -10.536 -8.818 1.00 . D D . 110 ALA CA 1 1 8 86505 4 1 110 ALA CB C 6.486 -11.511 -9.557 1.00 . D D . 110 ALA CB 1 1 8 86506 4 1 110 ALA H H 3.938 -11.746 -9.474 1.00 . D D . 110 ALA H 1 1 8 86507 4 1 110 ALA HA H 5.855 -10.509 -7.771 1.00 . D D . 110 ALA HA 1 1 8 86508 4 1 110 ALA HB1 H 6.185 -11.592 -10.591 1.00 . D D . 110 ALA HB1 1 1 8 86509 4 1 110 ALA HB2 H 6.428 -12.487 -9.095 1.00 . D D . 110 ALA HB2 1 1 8 86510 4 1 110 ALA HB3 H 7.508 -11.156 -9.509 1.00 . D D . 110 ALA HB3 1 1 8 86511 4 1 110 ALA N N 4.154 -11.004 -8.878 1.00 . D D . 110 ALA N 1 1 8 86512 4 1 110 ALA O O 6.357 -8.267 -8.864 1.00 . D D . 110 ALA O 1 1 8 86513 4 1 111 ARG C C 4.279 -6.580 -10.251 1.00 . D D . 111 ARG C 1 1 8 86514 4 1 111 ARG CA C 4.851 -7.622 -11.219 1.00 . D D . 111 ARG CA 1 1 8 86515 4 1 111 ARG CB C 3.952 -7.706 -12.497 1.00 . D D . 111 ARG CB 1 1 8 86516 4 1 111 ARG CD C 2.680 -6.452 -14.365 1.00 . D D . 111 ARG CD 1 1 8 86517 4 1 111 ARG CG C 3.562 -6.331 -13.109 1.00 . D D . 111 ARG CG 1 1 8 86518 4 1 111 ARG CZ C 0.875 -8.067 -15.006 1.00 . D D . 111 ARG CZ 1 1 8 86519 4 1 111 ARG H H 4.493 -9.694 -10.943 1.00 . D D . 111 ARG H 1 1 8 86520 4 1 111 ARG HA H 5.857 -7.323 -11.510 1.00 . D D . 111 ARG HA 1 1 8 86521 4 1 111 ARG HB2 H 4.478 -8.278 -13.253 1.00 . D D . 111 ARG HB2 1 1 8 86522 4 1 111 ARG HB3 H 3.035 -8.234 -12.246 1.00 . D D . 111 ARG HB3 1 1 8 86523 4 1 111 ARG HD2 H 2.407 -5.455 -14.695 1.00 . D D . 111 ARG HD2 1 1 8 86524 4 1 111 ARG HD3 H 3.256 -6.935 -15.150 1.00 . D D . 111 ARG HD3 1 1 8 86525 4 1 111 ARG HE H 0.991 -7.070 -13.263 1.00 . D D . 111 ARG HE 1 1 8 86526 4 1 111 ARG HG2 H 3.017 -5.763 -12.364 1.00 . D D . 111 ARG HG2 1 1 8 86527 4 1 111 ARG HG3 H 4.471 -5.792 -13.366 1.00 . D D . 111 ARG HG3 1 1 8 86528 4 1 111 ARG HH11 H 2.263 -7.778 -16.472 1.00 . D D . 111 ARG HH11 1 1 8 86529 4 1 111 ARG HH12 H 0.996 -8.900 -16.857 1.00 . D D . 111 ARG HH12 1 1 8 86530 4 1 111 ARG HH21 H -0.639 -8.589 -13.765 1.00 . D D . 111 ARG HH21 1 1 8 86531 4 1 111 ARG HH22 H -0.653 -9.359 -15.316 1.00 . D D . 111 ARG HH22 1 1 8 86532 4 1 111 ARG N N 4.959 -8.929 -10.549 1.00 . D D . 111 ARG N 1 1 8 86533 4 1 111 ARG NE N 1.442 -7.223 -14.125 1.00 . D D . 111 ARG NE 1 1 8 86534 4 1 111 ARG NH1 N 1.421 -8.269 -16.208 1.00 . D D . 111 ARG NH1 1 1 8 86535 4 1 111 ARG NH2 N -0.226 -8.727 -14.669 1.00 . D D . 111 ARG NH2 1 1 8 86536 4 1 111 ARG O O 4.906 -5.553 -10.018 1.00 . D D . 111 ARG O 1 1 8 86537 4 1 112 GLU C C 3.181 -5.567 -7.576 1.00 . D D . 112 GLU C 1 1 8 86538 4 1 112 GLU CA C 2.347 -5.981 -8.794 1.00 . D D . 112 GLU CA 1 1 8 86539 4 1 112 GLU CB C 1.015 -6.665 -8.363 1.00 . D D . 112 GLU CB 1 1 8 86540 4 1 112 GLU CD C 0.414 -5.886 -5.942 1.00 . D D . 112 GLU CD 1 1 8 86541 4 1 112 GLU CG C 0.062 -5.837 -7.447 1.00 . D D . 112 GLU CG 1 1 8 86542 4 1 112 GLU H H 2.741 -7.795 -9.826 1.00 . D D . 112 GLU H 1 1 8 86543 4 1 112 GLU HA H 2.108 -5.093 -9.372 1.00 . D D . 112 GLU HA 1 1 8 86544 4 1 112 GLU HB2 H 0.465 -6.924 -9.260 1.00 . D D . 112 GLU HB2 1 1 8 86545 4 1 112 GLU HB3 H 1.257 -7.592 -7.844 1.00 . D D . 112 GLU HB3 1 1 8 86546 4 1 112 GLU HG2 H 0.073 -4.805 -7.778 1.00 . D D . 112 GLU HG2 1 1 8 86547 4 1 112 GLU HG3 H -0.949 -6.218 -7.567 1.00 . D D . 112 GLU HG3 1 1 8 86548 4 1 112 GLU N N 3.104 -6.897 -9.674 1.00 . D D . 112 GLU N 1 1 8 86549 4 1 112 GLU O O 3.222 -4.384 -7.226 1.00 . D D . 112 GLU O 1 1 8 86550 4 1 112 GLU OE1 O 0.390 -6.995 -5.360 1.00 . D D . 112 GLU OE1 1 1 8 86551 4 1 112 GLU OE2 O 0.726 -4.828 -5.345 1.00 . D D . 112 GLU OE2 1 1 8 86552 4 1 113 CYS C C 5.770 -5.314 -5.997 1.00 . D D . 113 CYS C 1 1 8 86553 4 1 113 CYS CA C 4.648 -6.337 -5.728 1.00 . D D . 113 CYS CA 1 1 8 86554 4 1 113 CYS CB C 5.244 -7.662 -5.209 1.00 . D D . 113 CYS CB 1 1 8 86555 4 1 113 CYS H H 3.757 -7.467 -7.292 1.00 . D D . 113 CYS H 1 1 8 86556 4 1 113 CYS HA H 3.986 -5.936 -4.971 1.00 . D D . 113 CYS HA 1 1 8 86557 4 1 113 CYS HB2 H 4.451 -8.385 -5.091 1.00 . D D . 113 CYS HB2 1 1 8 86558 4 1 113 CYS HB3 H 5.962 -8.043 -5.927 1.00 . D D . 113 CYS HB3 1 1 8 86559 4 1 113 CYS HG H 6.617 -6.311 -3.515 1.00 . D D . 113 CYS HG 1 1 8 86560 4 1 113 CYS N N 3.833 -6.560 -6.938 1.00 . D D . 113 CYS N 1 1 8 86561 4 1 113 CYS O O 5.997 -4.403 -5.185 1.00 . D D . 113 CYS O 1 1 8 86562 4 1 113 CYS SG S 6.093 -7.527 -3.611 1.00 . D D . 113 CYS SG 1 1 8 86563 4 1 114 ILE C C 6.842 -3.132 -7.889 1.00 . D D . 114 ILE C 1 1 8 86564 4 1 114 ILE CA C 7.472 -4.506 -7.621 1.00 . D D . 114 ILE CA 1 1 8 86565 4 1 114 ILE CB C 8.217 -5.012 -8.922 1.00 . D D . 114 ILE CB 1 1 8 86566 4 1 114 ILE CD1 C 9.625 -7.011 -9.791 1.00 . D D . 114 ILE CD1 1 1 8 86567 4 1 114 ILE CG1 C 8.921 -6.370 -8.621 1.00 . D D . 114 ILE CG1 1 1 8 86568 4 1 114 ILE CG2 C 9.230 -3.948 -9.457 1.00 . D D . 114 ILE CG2 1 1 8 86569 4 1 114 ILE H H 6.209 -6.215 -7.748 1.00 . D D . 114 ILE H 1 1 8 86570 4 1 114 ILE HA H 8.211 -4.409 -6.821 1.00 . D D . 114 ILE HA 1 1 8 86571 4 1 114 ILE HB H 7.468 -5.170 -9.697 1.00 . D D . 114 ILE HB 1 1 8 86572 4 1 114 ILE HD11 H 10.093 -7.925 -9.459 1.00 . D D . 114 ILE HD11 1 1 8 86573 4 1 114 ILE HD12 H 10.381 -6.344 -10.174 1.00 . D D . 114 ILE HD12 1 1 8 86574 4 1 114 ILE HD13 H 8.920 -7.249 -10.574 1.00 . D D . 114 ILE HD13 1 1 8 86575 4 1 114 ILE HG12 H 9.662 -6.226 -7.844 1.00 . D D . 114 ILE HG12 1 1 8 86576 4 1 114 ILE HG13 H 8.183 -7.079 -8.263 1.00 . D D . 114 ILE HG13 1 1 8 86577 4 1 114 ILE HG21 H 9.595 -4.235 -10.430 1.00 . D D . 114 ILE HG21 1 1 8 86578 4 1 114 ILE HG22 H 10.067 -3.863 -8.780 1.00 . D D . 114 ILE HG22 1 1 8 86579 4 1 114 ILE HG23 H 8.747 -2.987 -9.538 1.00 . D D . 114 ILE HG23 1 1 8 86580 4 1 114 ILE N N 6.436 -5.457 -7.167 1.00 . D D . 114 ILE N 1 1 8 86581 4 1 114 ILE O O 7.247 -2.142 -7.285 1.00 . D D . 114 ILE O 1 1 8 86582 4 1 115 THR C C 4.711 -0.976 -8.117 1.00 . D D . 115 THR C 1 1 8 86583 4 1 115 THR CA C 5.138 -1.908 -9.265 1.00 . D D . 115 THR CA 1 1 8 86584 4 1 115 THR CB C 3.857 -2.287 -10.096 1.00 . D D . 115 THR CB 1 1 8 86585 4 1 115 THR CG2 C 3.131 -1.044 -10.653 1.00 . D D . 115 THR CG2 1 1 8 86586 4 1 115 THR H H 5.470 -3.978 -9.064 1.00 . D D . 115 THR H 1 1 8 86587 4 1 115 THR HA H 5.838 -1.393 -9.915 1.00 . D D . 115 THR HA 1 1 8 86588 4 1 115 THR HB H 3.169 -2.815 -9.439 1.00 . D D . 115 THR HB 1 1 8 86589 4 1 115 THR HG1 H 5.054 -2.949 -11.520 1.00 . D D . 115 THR HG1 1 1 8 86590 4 1 115 THR HG21 H 2.651 -0.514 -9.843 1.00 . D D . 115 THR HG21 1 1 8 86591 4 1 115 THR HG22 H 2.383 -1.341 -11.375 1.00 . D D . 115 THR HG22 1 1 8 86592 4 1 115 THR HG23 H 3.844 -0.386 -11.123 1.00 . D D . 115 THR HG23 1 1 8 86593 4 1 115 THR N N 5.809 -3.123 -8.762 1.00 . D D . 115 THR N 1 1 8 86594 4 1 115 THR O O 4.922 0.248 -8.167 1.00 . D D . 115 THR O 1 1 8 86595 4 1 115 THR OG1 O 4.188 -3.175 -11.174 1.00 . D D . 115 THR OG1 1 1 8 86596 4 1 116 SER C C 4.793 -0.229 -5.143 1.00 . D D . 116 SER C 1 1 8 86597 4 1 116 SER CA C 3.631 -0.892 -5.905 1.00 . D D . 116 SER CA 1 1 8 86598 4 1 116 SER CB C 2.848 -1.876 -4.992 1.00 . D D . 116 SER CB 1 1 8 86599 4 1 116 SER H H 4.072 -2.571 -7.098 1.00 . D D . 116 SER H 1 1 8 86600 4 1 116 SER HA H 2.954 -0.118 -6.271 1.00 . D D . 116 SER HA 1 1 8 86601 4 1 116 SER HB2 H 2.049 -2.330 -5.562 1.00 . D D . 116 SER HB2 1 1 8 86602 4 1 116 SER HB3 H 3.516 -2.656 -4.644 1.00 . D D . 116 SER HB3 1 1 8 86603 4 1 116 SER HG H 1.338 -1.467 -3.788 1.00 . D D . 116 SER HG 1 1 8 86604 4 1 116 SER N N 4.141 -1.596 -7.076 1.00 . D D . 116 SER N 1 1 8 86605 4 1 116 SER O O 4.692 0.923 -4.765 1.00 . D D . 116 SER O 1 1 8 86606 4 1 116 SER OG O 2.275 -1.231 -3.855 1.00 . D D . 116 SER OG 1 1 8 86607 4 1 117 MET C C 7.802 0.684 -5.074 1.00 . D D . 117 MET C 1 1 8 86608 4 1 117 MET CA C 7.121 -0.444 -4.284 1.00 . D D . 117 MET CA 1 1 8 86609 4 1 117 MET CB C 8.131 -1.585 -4.026 1.00 . D D . 117 MET CB 1 1 8 86610 4 1 117 MET CE C 9.039 -4.737 -4.192 1.00 . D D . 117 MET CE 1 1 8 86611 4 1 117 MET CG C 7.664 -2.623 -3.011 1.00 . D D . 117 MET CG 1 1 8 86612 4 1 117 MET H H 5.942 -1.862 -5.355 1.00 . D D . 117 MET H 1 1 8 86613 4 1 117 MET HA H 6.800 -0.043 -3.325 1.00 . D D . 117 MET HA 1 1 8 86614 4 1 117 MET HB2 H 8.333 -2.097 -4.960 1.00 . D D . 117 MET HB2 1 1 8 86615 4 1 117 MET HB3 H 9.063 -1.160 -3.659 1.00 . D D . 117 MET HB3 1 1 8 86616 4 1 117 MET HE1 H 8.087 -5.208 -4.387 1.00 . D D . 117 MET HE1 1 1 8 86617 4 1 117 MET HE2 H 9.802 -5.497 -4.120 1.00 . D D . 117 MET HE2 1 1 8 86618 4 1 117 MET HE3 H 9.280 -4.079 -5.004 1.00 . D D . 117 MET HE3 1 1 8 86619 4 1 117 MET HG2 H 7.389 -2.127 -2.086 1.00 . D D . 117 MET HG2 1 1 8 86620 4 1 117 MET HG3 H 6.801 -3.144 -3.407 1.00 . D D . 117 MET HG3 1 1 8 86621 4 1 117 MET N N 5.915 -0.957 -4.981 1.00 . D D . 117 MET N 1 1 8 86622 4 1 117 MET O O 8.380 1.601 -4.481 1.00 . D D . 117 MET O 1 1 8 86623 4 1 117 MET SD S 8.949 -3.829 -2.650 1.00 . D D . 117 MET SD 1 1 8 86624 4 1 118 VAL C C 7.463 2.931 -7.139 1.00 . D D . 118 VAL C 1 1 8 86625 4 1 118 VAL CA C 8.252 1.619 -7.319 1.00 . D D . 118 VAL CA 1 1 8 86626 4 1 118 VAL CB C 8.189 1.121 -8.814 1.00 . D D . 118 VAL CB 1 1 8 86627 4 1 118 VAL CG1 C 8.617 2.215 -9.818 1.00 . D D . 118 VAL CG1 1 1 8 86628 4 1 118 VAL CG2 C 9.028 -0.171 -9.002 1.00 . D D . 118 VAL CG2 1 1 8 86629 4 1 118 VAL H H 7.286 -0.187 -6.795 1.00 . D D . 118 VAL H 1 1 8 86630 4 1 118 VAL HA H 9.296 1.797 -7.058 1.00 . D D . 118 VAL HA 1 1 8 86631 4 1 118 VAL HB H 7.153 0.869 -9.031 1.00 . D D . 118 VAL HB 1 1 8 86632 4 1 118 VAL HG11 H 7.900 3.022 -9.805 1.00 . D D . 118 VAL HG11 1 1 8 86633 4 1 118 VAL HG12 H 8.666 1.802 -10.819 1.00 . D D . 118 VAL HG12 1 1 8 86634 4 1 118 VAL HG13 H 9.587 2.605 -9.544 1.00 . D D . 118 VAL HG13 1 1 8 86635 4 1 118 VAL HG21 H 9.005 -0.475 -10.035 1.00 . D D . 118 VAL HG21 1 1 8 86636 4 1 118 VAL HG22 H 8.618 -0.964 -8.395 1.00 . D D . 118 VAL HG22 1 1 8 86637 4 1 118 VAL HG23 H 10.055 -0.002 -8.710 1.00 . D D . 118 VAL HG23 1 1 8 86638 4 1 118 VAL N N 7.726 0.595 -6.408 1.00 . D D . 118 VAL N 1 1 8 86639 4 1 118 VAL O O 8.052 4.011 -7.029 1.00 . D D . 118 VAL O 1 1 8 86640 4 1 119 SER C C 5.285 4.505 -5.432 1.00 . D D . 119 SER C 1 1 8 86641 4 1 119 SER CA C 5.225 3.960 -6.883 1.00 . D D . 119 SER CA 1 1 8 86642 4 1 119 SER CB C 3.779 3.573 -7.280 1.00 . D D . 119 SER CB 1 1 8 86643 4 1 119 SER H H 5.729 1.909 -7.107 1.00 . D D . 119 SER H 1 1 8 86644 4 1 119 SER HA H 5.574 4.740 -7.559 1.00 . D D . 119 SER HA 1 1 8 86645 4 1 119 SER HB2 H 3.129 4.431 -7.169 1.00 . D D . 119 SER HB2 1 1 8 86646 4 1 119 SER HB3 H 3.766 3.250 -8.311 1.00 . D D . 119 SER HB3 1 1 8 86647 4 1 119 SER HG H 3.293 2.772 -5.558 1.00 . D D . 119 SER HG 1 1 8 86648 4 1 119 SER N N 6.124 2.807 -7.055 1.00 . D D . 119 SER N 1 1 8 86649 4 1 119 SER O O 5.074 5.700 -5.202 1.00 . D D . 119 SER O 1 1 8 86650 4 1 119 SER OG O 3.272 2.517 -6.485 1.00 . D D . 119 SER OG 1 1 8 86651 4 1 120 ARG C C 7.134 4.752 -2.890 1.00 . D D . 120 ARG C 1 1 8 86652 4 1 120 ARG CA C 5.811 3.980 -3.037 1.00 . D D . 120 ARG CA 1 1 8 86653 4 1 120 ARG CB C 5.825 2.721 -2.117 1.00 . D D . 120 ARG CB 1 1 8 86654 4 1 120 ARG CD C 4.544 0.701 -1.160 1.00 . D D . 120 ARG CD 1 1 8 86655 4 1 120 ARG CG C 4.457 2.024 -1.949 1.00 . D D . 120 ARG CG 1 1 8 86656 4 1 120 ARG CZ C 2.356 -0.084 -0.191 1.00 . D D . 120 ARG CZ 1 1 8 86657 4 1 120 ARG H H 5.698 2.675 -4.721 1.00 . D D . 120 ARG H 1 1 8 86658 4 1 120 ARG HA H 4.993 4.631 -2.734 1.00 . D D . 120 ARG HA 1 1 8 86659 4 1 120 ARG HB2 H 6.522 2.000 -2.532 1.00 . D D . 120 ARG HB2 1 1 8 86660 4 1 120 ARG HB3 H 6.178 3.009 -1.129 1.00 . D D . 120 ARG HB3 1 1 8 86661 4 1 120 ARG HD2 H 5.311 0.076 -1.607 1.00 . D D . 120 ARG HD2 1 1 8 86662 4 1 120 ARG HD3 H 4.817 0.918 -0.130 1.00 . D D . 120 ARG HD3 1 1 8 86663 4 1 120 ARG HE H 3.058 -0.524 -2.022 1.00 . D D . 120 ARG HE 1 1 8 86664 4 1 120 ARG HG2 H 3.781 2.694 -1.430 1.00 . D D . 120 ARG HG2 1 1 8 86665 4 1 120 ARG HG3 H 4.052 1.814 -2.932 1.00 . D D . 120 ARG HG3 1 1 8 86666 4 1 120 ARG HH11 H 3.398 1.121 1.068 1.00 . D D . 120 ARG HH11 1 1 8 86667 4 1 120 ARG HH12 H 1.872 0.545 1.678 1.00 . D D . 120 ARG HH12 1 1 8 86668 4 1 120 ARG HH21 H 1.056 -1.300 -1.186 1.00 . D D . 120 ARG HH21 1 1 8 86669 4 1 120 ARG HH22 H 0.559 -0.819 0.409 1.00 . D D . 120 ARG HH22 1 1 8 86670 4 1 120 ARG N N 5.594 3.610 -4.462 1.00 . D D . 120 ARG N 1 1 8 86671 4 1 120 ARG NE N 3.260 -0.035 -1.191 1.00 . D D . 120 ARG NE 1 1 8 86672 4 1 120 ARG NH1 N 2.559 0.584 0.939 1.00 . D D . 120 ARG NH1 1 1 8 86673 4 1 120 ARG NH2 N 1.235 -0.788 -0.338 1.00 . D D . 120 ARG NH2 1 1 8 86674 4 1 120 ARG O O 7.249 5.638 -2.043 1.00 . D D . 120 ARG O 1 1 8 86675 4 1 121 GLY C C 9.241 6.327 -4.826 1.00 . D D . 121 GLY C 1 1 8 86676 4 1 121 GLY CA C 9.375 5.134 -3.874 1.00 . D D . 121 GLY CA 1 1 8 86677 4 1 121 GLY H H 7.984 3.600 -4.303 1.00 . D D . 121 GLY H 1 1 8 86678 4 1 121 GLY HA2 H 9.688 5.491 -2.897 1.00 . D D . 121 GLY HA2 1 1 8 86679 4 1 121 GLY HA3 H 10.133 4.462 -4.256 1.00 . D D . 121 GLY HA3 1 1 8 86680 4 1 121 GLY N N 8.120 4.391 -3.743 1.00 . D D . 121 GLY N 1 1 8 86681 4 1 121 GLY O O 10.222 6.983 -5.133 1.00 . D D . 121 GLY O 1 1 8 86682 4 1 122 THR C C 8.344 7.785 -7.491 1.00 . D D . 122 THR C 1 1 8 86683 4 1 122 THR CA C 7.563 7.691 -6.161 1.00 . D D . 122 THR CA 1 1 8 86684 4 1 122 THR CB C 7.520 9.075 -5.408 1.00 . D D . 122 THR CB 1 1 8 86685 4 1 122 THR CG2 C 6.698 9.000 -4.101 1.00 . D D . 122 THR CG2 1 1 8 86686 4 1 122 THR H H 7.304 5.945 -5.021 1.00 . D D . 122 THR H 1 1 8 86687 4 1 122 THR HA H 6.538 7.453 -6.433 1.00 . D D . 122 THR HA 1 1 8 86688 4 1 122 THR HB H 7.048 9.802 -6.062 1.00 . D D . 122 THR HB 1 1 8 86689 4 1 122 THR HG1 H 9.479 8.849 -5.244 1.00 . D D . 122 THR HG1 1 1 8 86690 4 1 122 THR HG21 H 7.215 8.377 -3.382 1.00 . D D . 122 THR HG21 1 1 8 86691 4 1 122 THR HG22 H 5.724 8.578 -4.288 1.00 . D D . 122 THR HG22 1 1 8 86692 4 1 122 THR HG23 H 6.581 9.994 -3.688 1.00 . D D . 122 THR HG23 1 1 8 86693 4 1 122 THR N N 7.995 6.572 -5.285 1.00 . D D . 122 THR N 1 1 8 86694 4 1 122 THR O O 8.387 8.841 -8.133 1.00 . D D . 122 THR O 1 1 8 86695 4 1 122 THR OG1 O 8.840 9.547 -5.095 1.00 . D D . 122 THR OG1 1 1 8 86696 4 1 123 PHE C C 8.397 6.249 -10.295 1.00 . D D . 123 PHE C 1 1 8 86697 4 1 123 PHE CA C 9.508 6.487 -9.247 1.00 . D D . 123 PHE CA 1 1 8 86698 4 1 123 PHE CB C 10.507 5.297 -9.253 1.00 . D D . 123 PHE CB 1 1 8 86699 4 1 123 PHE CD1 C 12.898 6.131 -9.280 1.00 . D D . 123 PHE CD1 1 1 8 86700 4 1 123 PHE CD2 C 12.021 5.313 -7.207 1.00 . D D . 123 PHE CD2 1 1 8 86701 4 1 123 PHE CE1 C 14.100 6.402 -8.668 1.00 . D D . 123 PHE CE1 1 1 8 86702 4 1 123 PHE CE2 C 13.229 5.584 -6.594 1.00 . D D . 123 PHE CE2 1 1 8 86703 4 1 123 PHE CG C 11.832 5.584 -8.561 1.00 . D D . 123 PHE CG 1 1 8 86704 4 1 123 PHE CZ C 14.268 6.130 -7.323 1.00 . D D . 123 PHE CZ 1 1 8 86705 4 1 123 PHE H H 8.909 5.879 -7.311 1.00 . D D . 123 PHE H 1 1 8 86706 4 1 123 PHE HA H 10.043 7.403 -9.496 1.00 . D D . 123 PHE HA 1 1 8 86707 4 1 123 PHE HB2 H 10.047 4.443 -8.771 1.00 . D D . 123 PHE HB2 1 1 8 86708 4 1 123 PHE HB3 H 10.727 5.025 -10.283 1.00 . D D . 123 PHE HB3 1 1 8 86709 4 1 123 PHE HD1 H 12.773 6.347 -10.335 1.00 . D D . 123 PHE HD1 1 1 8 86710 4 1 123 PHE HD2 H 11.211 4.882 -6.632 1.00 . D D . 123 PHE HD2 1 1 8 86711 4 1 123 PHE HE1 H 14.920 6.820 -9.247 1.00 . D D . 123 PHE HE1 1 1 8 86712 4 1 123 PHE HE2 H 13.361 5.373 -5.541 1.00 . D D . 123 PHE HE2 1 1 8 86713 4 1 123 PHE HZ H 15.215 6.344 -6.842 1.00 . D D . 123 PHE HZ 1 1 8 86714 4 1 123 PHE N N 8.906 6.648 -7.916 1.00 . D D . 123 PHE N 1 1 8 86715 4 1 123 PHE O O 7.299 5.791 -9.936 1.00 . D D . 123 PHE O 1 1 8 86716 4 1 124 PRO C C 7.299 4.778 -12.716 1.00 . D D . 124 PRO C 1 1 8 86717 4 1 124 PRO CA C 7.751 6.258 -12.734 1.00 . D D . 124 PRO CA 1 1 8 86718 4 1 124 PRO CB C 8.613 6.587 -13.996 1.00 . D D . 124 PRO CB 1 1 8 86719 4 1 124 PRO CD C 9.837 7.351 -12.086 1.00 . D D . 124 PRO CD 1 1 8 86720 4 1 124 PRO CG C 10.005 6.821 -13.478 1.00 . D D . 124 PRO CG 1 1 8 86721 4 1 124 PRO HA H 6.870 6.899 -12.717 1.00 . D D . 124 PRO HA 1 1 8 86722 4 1 124 PRO HB2 H 8.595 5.765 -14.707 1.00 . D D . 124 PRO HB2 1 1 8 86723 4 1 124 PRO HB3 H 8.240 7.486 -14.474 1.00 . D D . 124 PRO HB3 1 1 8 86724 4 1 124 PRO HD2 H 10.718 7.147 -11.490 1.00 . D D . 124 PRO HD2 1 1 8 86725 4 1 124 PRO HD3 H 9.625 8.416 -12.096 1.00 . D D . 124 PRO HD3 1 1 8 86726 4 1 124 PRO HG2 H 10.561 5.883 -13.467 1.00 . D D . 124 PRO HG2 1 1 8 86727 4 1 124 PRO HG3 H 10.521 7.548 -14.096 1.00 . D D . 124 PRO HG3 1 1 8 86728 4 1 124 PRO N N 8.660 6.585 -11.603 1.00 . D D . 124 PRO N 1 1 8 86729 4 1 124 PRO O O 8.140 3.864 -12.648 1.00 . D D . 124 PRO O 1 1 8 86730 4 1 125 GLN C C 5.878 2.243 -13.648 1.00 . D D . 125 GLN C 1 1 8 86731 4 1 125 GLN CA C 5.303 3.267 -12.647 1.00 . D D . 125 GLN CA 1 1 8 86732 4 1 125 GLN CB C 3.773 3.447 -12.840 1.00 . D D . 125 GLN CB 1 1 8 86733 4 1 125 GLN CD C 1.470 2.385 -13.050 1.00 . D D . 125 GLN CD 1 1 8 86734 4 1 125 GLN CG C 2.966 2.139 -12.903 1.00 . D D . 125 GLN CG 1 1 8 86735 4 1 125 GLN H H 5.394 5.372 -12.857 1.00 . D D . 125 GLN H 1 1 8 86736 4 1 125 GLN HA H 5.481 2.903 -11.636 1.00 . D D . 125 GLN HA 1 1 8 86737 4 1 125 GLN HB2 H 3.387 4.036 -12.016 1.00 . D D . 125 GLN HB2 1 1 8 86738 4 1 125 GLN HB3 H 3.602 3.995 -13.763 1.00 . D D . 125 GLN HB3 1 1 8 86739 4 1 125 GLN HE21 H 1.224 2.356 -11.072 1.00 . D D . 125 GLN HE21 1 1 8 86740 4 1 125 GLN HE22 H -0.208 2.602 -12.007 1.00 . D D . 125 GLN HE22 1 1 8 86741 4 1 125 GLN HG2 H 3.308 1.558 -13.754 1.00 . D D . 125 GLN HG2 1 1 8 86742 4 1 125 GLN HG3 H 3.144 1.576 -11.999 1.00 . D D . 125 GLN HG3 1 1 8 86743 4 1 125 GLN N N 5.963 4.584 -12.754 1.00 . D D . 125 GLN N 1 1 8 86744 4 1 125 GLN NE2 N 0.758 2.459 -11.931 1.00 . D D . 125 GLN NE2 1 1 8 86745 4 1 125 GLN O O 6.043 2.542 -14.837 1.00 . D D . 125 GLN O 1 1 8 86746 4 1 125 GLN OE1 O 0.955 2.518 -14.163 1.00 . D D . 125 GLN OE1 1 1 8 86747 4 1 126 LEU C C 5.708 -1.116 -14.143 1.00 . D D . 126 LEU C 1 1 8 86748 4 1 126 LEU CA C 6.786 -0.043 -13.924 1.00 . D D . 126 LEU CA 1 1 8 86749 4 1 126 LEU CB C 8.044 -0.604 -13.172 1.00 . D D . 126 LEU CB 1 1 8 86750 4 1 126 LEU CD1 C 10.382 -1.679 -13.222 1.00 . D D . 126 LEU CD1 1 1 8 86751 4 1 126 LEU CD2 C 8.480 -2.850 -14.423 1.00 . D D . 126 LEU CD2 1 1 8 86752 4 1 126 LEU CG C 9.062 -1.477 -14.001 1.00 . D D . 126 LEU CG 1 1 8 86753 4 1 126 LEU H H 5.972 0.866 -12.193 1.00 . D D . 126 LEU H 1 1 8 86754 4 1 126 LEU HA H 7.099 0.352 -14.892 1.00 . D D . 126 LEU HA 1 1 8 86755 4 1 126 LEU HB2 H 8.590 0.249 -12.778 1.00 . D D . 126 LEU HB2 1 1 8 86756 4 1 126 LEU HB3 H 7.705 -1.192 -12.322 1.00 . D D . 126 LEU HB3 1 1 8 86757 4 1 126 LEU HD11 H 10.194 -2.211 -12.295 1.00 . D D . 126 LEU HD11 1 1 8 86758 4 1 126 LEU HD12 H 10.820 -0.718 -12.998 1.00 . D D . 126 LEU HD12 1 1 8 86759 4 1 126 LEU HD13 H 11.076 -2.250 -13.826 1.00 . D D . 126 LEU HD13 1 1 8 86760 4 1 126 LEU HD21 H 7.611 -2.695 -15.050 1.00 . D D . 126 LEU HD21 1 1 8 86761 4 1 126 LEU HD22 H 8.195 -3.419 -13.550 1.00 . D D . 126 LEU HD22 1 1 8 86762 4 1 126 LEU HD23 H 9.226 -3.399 -14.983 1.00 . D D . 126 LEU HD23 1 1 8 86763 4 1 126 LEU HG H 9.312 -0.941 -14.910 1.00 . D D . 126 LEU HG 1 1 8 86764 4 1 126 LEU N N 6.181 1.041 -13.139 1.00 . D D . 126 LEU N 1 1 8 86765 4 1 126 LEU O O 5.411 -1.888 -13.234 1.00 . D D . 126 LEU O 1 1 8 86766 4 1 127 ASN C C 4.855 -3.187 -16.627 1.00 . D D . 127 ASN C 1 1 8 86767 4 1 127 ASN CA C 4.141 -2.162 -15.743 1.00 . D D . 127 ASN CA 1 1 8 86768 4 1 127 ASN CB C 2.945 -1.514 -16.500 1.00 . D D . 127 ASN CB 1 1 8 86769 4 1 127 ASN CG C 2.136 -0.532 -15.642 1.00 . D D . 127 ASN CG 1 1 8 86770 4 1 127 ASN H H 5.352 -0.445 -15.990 1.00 . D D . 127 ASN H 1 1 8 86771 4 1 127 ASN HA H 3.763 -2.659 -14.846 1.00 . D D . 127 ASN HA 1 1 8 86772 4 1 127 ASN HB2 H 3.321 -0.980 -17.368 1.00 . D D . 127 ASN HB2 1 1 8 86773 4 1 127 ASN HB3 H 2.270 -2.296 -16.842 1.00 . D D . 127 ASN HB3 1 1 8 86774 4 1 127 ASN HD21 H 1.842 0.652 -17.211 1.00 . D D . 127 ASN HD21 1 1 8 86775 4 1 127 ASN HD22 H 1.172 1.197 -15.715 1.00 . D D . 127 ASN HD22 1 1 8 86776 4 1 127 ASN N N 5.117 -1.138 -15.343 1.00 . D D . 127 ASN N 1 1 8 86777 4 1 127 ASN ND2 N 1.660 0.545 -16.253 1.00 . D D . 127 ASN ND2 1 1 8 86778 4 1 127 ASN O O 5.167 -2.899 -17.793 1.00 . D D . 127 ASN O 1 1 8 86779 4 1 127 ASN OD1 O 1.954 -0.736 -14.440 1.00 . D D . 127 ASN OD1 1 1 8 86780 4 1 128 LEU C C 4.753 -6.029 -17.760 1.00 . D D . 128 LEU C 1 1 8 86781 4 1 128 LEU CA C 5.801 -5.462 -16.773 1.00 . D D . 128 LEU CA 1 1 8 86782 4 1 128 LEU CB C 6.319 -6.560 -15.776 1.00 . D D . 128 LEU CB 1 1 8 86783 4 1 128 LEU CD1 C 8.001 -8.385 -15.102 1.00 . D D . 128 LEU CD1 1 1 8 86784 4 1 128 LEU CD2 C 7.437 -8.083 -17.573 1.00 . D D . 128 LEU CD2 1 1 8 86785 4 1 128 LEU CG C 7.593 -7.378 -16.202 1.00 . D D . 128 LEU CG 1 1 8 86786 4 1 128 LEU H H 4.979 -4.467 -15.085 1.00 . D D . 128 LEU H 1 1 8 86787 4 1 128 LEU HA H 6.645 -5.055 -17.331 1.00 . D D . 128 LEU HA 1 1 8 86788 4 1 128 LEU HB2 H 6.551 -6.066 -14.835 1.00 . D D . 128 LEU HB2 1 1 8 86789 4 1 128 LEU HB3 H 5.512 -7.263 -15.582 1.00 . D D . 128 LEU HB3 1 1 8 86790 4 1 128 LEU HD11 H 8.899 -8.910 -15.404 1.00 . D D . 128 LEU HD11 1 1 8 86791 4 1 128 LEU HD12 H 7.206 -9.103 -14.938 1.00 . D D . 128 LEU HD12 1 1 8 86792 4 1 128 LEU HD13 H 8.197 -7.854 -14.180 1.00 . D D . 128 LEU HD13 1 1 8 86793 4 1 128 LEU HD21 H 8.345 -8.624 -17.808 1.00 . D D . 128 LEU HD21 1 1 8 86794 4 1 128 LEU HD22 H 7.264 -7.343 -18.342 1.00 . D D . 128 LEU HD22 1 1 8 86795 4 1 128 LEU HD23 H 6.603 -8.772 -17.547 1.00 . D D . 128 LEU HD23 1 1 8 86796 4 1 128 LEU HG H 8.420 -6.681 -16.299 1.00 . D D . 128 LEU HG 1 1 8 86797 4 1 128 LEU N N 5.174 -4.354 -16.040 1.00 . D D . 128 LEU N 1 1 8 86798 4 1 128 LEU O O 3.711 -6.553 -17.335 1.00 . D D . 128 LEU O 1 1 8 86799 4 1 129 ALA C C 3.948 -7.889 -20.071 1.00 . D D . 129 ALA C 1 1 8 86800 4 1 129 ALA CA C 4.135 -6.353 -20.133 1.00 . D D . 129 ALA CA 1 1 8 86801 4 1 129 ALA CB C 4.686 -5.916 -21.497 1.00 . D D . 129 ALA CB 1 1 8 86802 4 1 129 ALA H H 5.883 -5.477 -19.317 1.00 . D D . 129 ALA H 1 1 8 86803 4 1 129 ALA HA H 3.173 -5.868 -19.979 1.00 . D D . 129 ALA HA 1 1 8 86804 4 1 129 ALA HB1 H 4.799 -4.840 -21.514 1.00 . D D . 129 ALA HB1 1 1 8 86805 4 1 129 ALA HB2 H 4.003 -6.213 -22.286 1.00 . D D . 129 ALA HB2 1 1 8 86806 4 1 129 ALA HB3 H 5.650 -6.378 -21.670 1.00 . D D . 129 ALA HB3 1 1 8 86807 4 1 129 ALA N N 5.034 -5.894 -19.064 1.00 . D D . 129 ALA N 1 1 8 86808 4 1 129 ALA O O 4.909 -8.606 -19.773 1.00 . D D . 129 ALA O 1 1 8 86809 4 1 130 PRO C C 3.255 -10.609 -21.338 1.00 . D D . 130 PRO C 1 1 8 86810 4 1 130 PRO CA C 2.416 -9.864 -20.285 1.00 . D D . 130 PRO CA 1 1 8 86811 4 1 130 PRO CB C 0.895 -9.943 -20.580 1.00 . D D . 130 PRO CB 1 1 8 86812 4 1 130 PRO CD C 1.459 -7.633 -20.544 1.00 . D D . 130 PRO CD 1 1 8 86813 4 1 130 PRO CG C 0.372 -8.605 -20.170 1.00 . D D . 130 PRO CG 1 1 8 86814 4 1 130 PRO HA H 2.613 -10.287 -19.301 1.00 . D D . 130 PRO HA 1 1 8 86815 4 1 130 PRO HB2 H 0.713 -10.126 -21.641 1.00 . D D . 130 PRO HB2 1 1 8 86816 4 1 130 PRO HB3 H 0.431 -10.725 -19.989 1.00 . D D . 130 PRO HB3 1 1 8 86817 4 1 130 PRO HD2 H 1.384 -7.346 -21.589 1.00 . D D . 130 PRO HD2 1 1 8 86818 4 1 130 PRO HD3 H 1.416 -6.753 -19.913 1.00 . D D . 130 PRO HD3 1 1 8 86819 4 1 130 PRO HG2 H -0.549 -8.382 -20.704 1.00 . D D . 130 PRO HG2 1 1 8 86820 4 1 130 PRO HG3 H 0.197 -8.575 -19.097 1.00 . D D . 130 PRO HG3 1 1 8 86821 4 1 130 PRO N N 2.696 -8.411 -20.291 1.00 . D D . 130 PRO N 1 1 8 86822 4 1 130 PRO O O 3.019 -10.485 -22.553 1.00 . D D . 130 PRO O 1 1 8 86823 4 1 131 VAL C C 4.975 -13.576 -21.555 1.00 . D D . 131 VAL C 1 1 8 86824 4 1 131 VAL CA C 5.223 -12.071 -21.687 1.00 . D D . 131 VAL CA 1 1 8 86825 4 1 131 VAL CB C 6.712 -11.721 -21.302 1.00 . D D . 131 VAL CB 1 1 8 86826 4 1 131 VAL CG1 C 7.049 -10.260 -21.685 1.00 . D D . 131 VAL CG1 1 1 8 86827 4 1 131 VAL CG2 C 6.992 -11.983 -19.795 1.00 . D D . 131 VAL CG2 1 1 8 86828 4 1 131 VAL H H 4.368 -11.388 -19.874 1.00 . D D . 131 VAL H 1 1 8 86829 4 1 131 VAL HA H 5.066 -11.779 -22.728 1.00 . D D . 131 VAL HA 1 1 8 86830 4 1 131 VAL HB H 7.371 -12.368 -21.883 1.00 . D D . 131 VAL HB 1 1 8 86831 4 1 131 VAL HG11 H 6.401 -9.579 -21.148 1.00 . D D . 131 VAL HG11 1 1 8 86832 4 1 131 VAL HG12 H 6.908 -10.120 -22.749 1.00 . D D . 131 VAL HG12 1 1 8 86833 4 1 131 VAL HG13 H 8.080 -10.045 -21.435 1.00 . D D . 131 VAL HG13 1 1 8 86834 4 1 131 VAL HG21 H 8.018 -11.733 -19.563 1.00 . D D . 131 VAL HG21 1 1 8 86835 4 1 131 VAL HG22 H 6.824 -13.030 -19.574 1.00 . D D . 131 VAL HG22 1 1 8 86836 4 1 131 VAL HG23 H 6.329 -11.379 -19.188 1.00 . D D . 131 VAL HG23 1 1 8 86837 4 1 131 VAL N N 4.266 -11.337 -20.850 1.00 . D D . 131 VAL N 1 1 8 86838 4 1 131 VAL O O 4.700 -14.083 -20.456 1.00 . D D . 131 VAL O 1 1 8 86839 4 1 132 ASN C C 6.228 -16.372 -22.312 1.00 . D D . 132 ASN C 1 1 8 86840 4 1 132 ASN CA C 4.896 -15.735 -22.736 1.00 . D D . 132 ASN CA 1 1 8 86841 4 1 132 ASN CB C 4.480 -16.202 -24.156 1.00 . D D . 132 ASN CB 1 1 8 86842 4 1 132 ASN CG C 4.254 -17.716 -24.251 1.00 . D D . 132 ASN CG 1 1 8 86843 4 1 132 ASN H H 5.214 -13.798 -23.533 1.00 . D D . 132 ASN H 1 1 8 86844 4 1 132 ASN HA H 4.115 -16.019 -22.028 1.00 . D D . 132 ASN HA 1 1 8 86845 4 1 132 ASN HB2 H 3.557 -15.713 -24.437 1.00 . D D . 132 ASN HB2 1 1 8 86846 4 1 132 ASN HB3 H 5.255 -15.918 -24.862 1.00 . D D . 132 ASN HB3 1 1 8 86847 4 1 132 ASN HD21 H 4.986 -17.750 -26.092 1.00 . D D . 132 ASN HD21 1 1 8 86848 4 1 132 ASN HD22 H 4.518 -19.274 -25.443 1.00 . D D . 132 ASN HD22 1 1 8 86849 4 1 132 ASN N N 5.046 -14.279 -22.693 1.00 . D D . 132 ASN N 1 1 8 86850 4 1 132 ASN ND2 N 4.612 -18.305 -25.378 1.00 . D D . 132 ASN ND2 1 1 8 86851 4 1 132 ASN O O 7.158 -16.487 -23.125 1.00 . D D . 132 ASN O 1 1 8 86852 4 1 132 ASN OD1 O 3.785 -18.346 -23.307 1.00 . D D . 132 ASN OD1 1 1 8 86853 4 1 133 PHE C C 7.863 -18.694 -21.038 1.00 . D D . 133 PHE C 1 1 8 86854 4 1 133 PHE CA C 7.526 -17.321 -20.407 1.00 . D D . 133 PHE CA 1 1 8 86855 4 1 133 PHE CB C 7.327 -17.420 -18.865 1.00 . D D . 133 PHE CB 1 1 8 86856 4 1 133 PHE CD1 C 9.130 -16.186 -17.553 1.00 . D D . 133 PHE CD1 1 1 8 86857 4 1 133 PHE CD2 C 9.310 -18.559 -17.737 1.00 . D D . 133 PHE CD2 1 1 8 86858 4 1 133 PHE CE1 C 10.288 -16.161 -16.794 1.00 . D D . 133 PHE CE1 1 1 8 86859 4 1 133 PHE CE2 C 10.467 -18.534 -16.982 1.00 . D D . 133 PHE CE2 1 1 8 86860 4 1 133 PHE CG C 8.618 -17.391 -18.037 1.00 . D D . 133 PHE CG 1 1 8 86861 4 1 133 PHE CZ C 10.955 -17.336 -16.510 1.00 . D D . 133 PHE CZ 1 1 8 86862 4 1 133 PHE H H 5.526 -16.593 -20.448 1.00 . D D . 133 PHE H 1 1 8 86863 4 1 133 PHE HA H 8.349 -16.644 -20.615 1.00 . D D . 133 PHE HA 1 1 8 86864 4 1 133 PHE HB2 H 6.713 -16.586 -18.540 1.00 . D D . 133 PHE HB2 1 1 8 86865 4 1 133 PHE HB3 H 6.792 -18.339 -18.624 1.00 . D D . 133 PHE HB3 1 1 8 86866 4 1 133 PHE HD1 H 8.614 -15.258 -17.769 1.00 . D D . 133 PHE HD1 1 1 8 86867 4 1 133 PHE HD2 H 8.936 -19.503 -18.108 1.00 . D D . 133 PHE HD2 1 1 8 86868 4 1 133 PHE HE1 H 10.674 -15.219 -16.426 1.00 . D D . 133 PHE HE1 1 1 8 86869 4 1 133 PHE HE2 H 10.988 -19.457 -16.759 1.00 . D D . 133 PHE HE2 1 1 8 86870 4 1 133 PHE HZ H 11.859 -17.313 -15.914 1.00 . D D . 133 PHE HZ 1 1 8 86871 4 1 133 PHE N N 6.312 -16.740 -21.021 1.00 . D D . 133 PHE N 1 1 8 86872 4 1 133 PHE O O 9.022 -19.131 -21.028 1.00 . D D . 133 PHE O 1 1 8 86873 4 1 134 ASP C C 7.886 -20.389 -23.577 1.00 . D D . 134 ASP C 1 1 8 86874 4 1 134 ASP CA C 6.961 -20.591 -22.376 1.00 . D D . 134 ASP CA 1 1 8 86875 4 1 134 ASP CB C 5.571 -21.079 -22.858 1.00 . D D . 134 ASP CB 1 1 8 86876 4 1 134 ASP CG C 4.614 -21.404 -21.701 1.00 . D D . 134 ASP CG 1 1 8 86877 4 1 134 ASP H H 5.929 -18.963 -21.498 1.00 . D D . 134 ASP H 1 1 8 86878 4 1 134 ASP HA H 7.394 -21.344 -21.720 1.00 . D D . 134 ASP HA 1 1 8 86879 4 1 134 ASP HB2 H 5.117 -20.302 -23.467 1.00 . D D . 134 ASP HB2 1 1 8 86880 4 1 134 ASP HB3 H 5.700 -21.966 -23.474 1.00 . D D . 134 ASP HB3 1 1 8 86881 4 1 134 ASP N N 6.829 -19.342 -21.608 1.00 . D D . 134 ASP N 1 1 8 86882 4 1 134 ASP O O 8.882 -21.120 -23.740 1.00 . D D . 134 ASP O 1 1 8 86883 4 1 134 ASP OD1 O 4.137 -20.463 -21.035 1.00 . D D . 134 ASP OD1 1 1 8 86884 4 1 134 ASP OD2 O 4.346 -22.601 -21.448 1.00 . D D . 134 ASP OD2 1 1 8 86885 4 1 135 ALA C C 9.745 -18.576 -25.159 1.00 . D D . 135 ALA C 1 1 8 86886 4 1 135 ALA CA C 8.334 -19.000 -25.574 1.00 . D D . 135 ALA CA 1 1 8 86887 4 1 135 ALA CB C 7.626 -17.882 -26.353 1.00 . D D . 135 ALA CB 1 1 8 86888 4 1 135 ALA H H 6.757 -18.843 -24.177 1.00 . D D . 135 ALA H 1 1 8 86889 4 1 135 ALA HA H 8.400 -19.876 -26.223 1.00 . D D . 135 ALA HA 1 1 8 86890 4 1 135 ALA HB1 H 6.719 -18.273 -26.786 1.00 . D D . 135 ALA HB1 1 1 8 86891 4 1 135 ALA HB2 H 8.267 -17.507 -27.141 1.00 . D D . 135 ALA HB2 1 1 8 86892 4 1 135 ALA HB3 H 7.368 -17.080 -25.680 1.00 . D D . 135 ALA HB3 1 1 8 86893 4 1 135 ALA N N 7.553 -19.372 -24.392 1.00 . D D . 135 ALA N 1 1 8 86894 4 1 135 ALA O O 10.712 -19.111 -25.676 1.00 . D D . 135 ALA O 1 1 8 86895 4 1 136 LEU C C 12.117 -18.250 -23.300 1.00 . D D . 136 LEU C 1 1 8 86896 4 1 136 LEU CA C 11.114 -17.128 -23.645 1.00 . D D . 136 LEU CA 1 1 8 86897 4 1 136 LEU CB C 10.866 -16.249 -22.389 1.00 . D D . 136 LEU CB 1 1 8 86898 4 1 136 LEU CD1 C 9.815 -14.188 -21.291 1.00 . D D . 136 LEU CD1 1 1 8 86899 4 1 136 LEU CD2 C 10.820 -14.017 -23.644 1.00 . D D . 136 LEU CD2 1 1 8 86900 4 1 136 LEU CG C 10.080 -14.923 -22.625 1.00 . D D . 136 LEU CG 1 1 8 86901 4 1 136 LEU H H 8.992 -17.335 -23.784 1.00 . D D . 136 LEU H 1 1 8 86902 4 1 136 LEU HA H 11.539 -16.509 -24.424 1.00 . D D . 136 LEU HA 1 1 8 86903 4 1 136 LEU HB2 H 10.319 -16.847 -21.663 1.00 . D D . 136 LEU HB2 1 1 8 86904 4 1 136 LEU HB3 H 11.829 -15.995 -21.951 1.00 . D D . 136 LEU HB3 1 1 8 86905 4 1 136 LEU HD11 H 9.239 -13.290 -21.476 1.00 . D D . 136 LEU HD11 1 1 8 86906 4 1 136 LEU HD12 H 10.753 -13.917 -20.821 1.00 . D D . 136 LEU HD12 1 1 8 86907 4 1 136 LEU HD13 H 9.258 -14.834 -20.625 1.00 . D D . 136 LEU HD13 1 1 8 86908 4 1 136 LEU HD21 H 11.814 -13.787 -23.280 1.00 . D D . 136 LEU HD21 1 1 8 86909 4 1 136 LEU HD22 H 10.268 -13.097 -23.786 1.00 . D D . 136 LEU HD22 1 1 8 86910 4 1 136 LEU HD23 H 10.896 -14.531 -24.593 1.00 . D D . 136 LEU HD23 1 1 8 86911 4 1 136 LEU HG H 9.113 -15.169 -23.050 1.00 . D D . 136 LEU HG 1 1 8 86912 4 1 136 LEU N N 9.830 -17.664 -24.173 1.00 . D D . 136 LEU N 1 1 8 86913 4 1 136 LEU O O 13.307 -18.170 -23.656 1.00 . D D . 136 LEU O 1 1 8 86914 4 1 137 PHE C C 13.024 -21.166 -23.440 1.00 . D D . 137 PHE C 1 1 8 86915 4 1 137 PHE CA C 12.374 -20.475 -22.225 1.00 . D D . 137 PHE CA 1 1 8 86916 4 1 137 PHE CB C 11.470 -21.463 -21.430 1.00 . D D . 137 PHE CB 1 1 8 86917 4 1 137 PHE CD1 C 12.467 -23.822 -21.411 1.00 . D D . 137 PHE CD1 1 1 8 86918 4 1 137 PHE CD2 C 12.703 -22.478 -19.442 1.00 . D D . 137 PHE CD2 1 1 8 86919 4 1 137 PHE CE1 C 13.157 -24.849 -20.793 1.00 . D D . 137 PHE CE1 1 1 8 86920 4 1 137 PHE CE2 C 13.392 -23.509 -18.824 1.00 . D D . 137 PHE CE2 1 1 8 86921 4 1 137 PHE CG C 12.226 -22.613 -20.748 1.00 . D D . 137 PHE CG 1 1 8 86922 4 1 137 PHE CZ C 13.618 -24.694 -19.500 1.00 . D D . 137 PHE CZ 1 1 8 86923 4 1 137 PHE H H 10.634 -19.292 -22.448 1.00 . D D . 137 PHE H 1 1 8 86924 4 1 137 PHE HA H 13.168 -20.120 -21.571 1.00 . D D . 137 PHE HA 1 1 8 86925 4 1 137 PHE HB2 H 10.940 -20.910 -20.660 1.00 . D D . 137 PHE HB2 1 1 8 86926 4 1 137 PHE HB3 H 10.732 -21.893 -22.103 1.00 . D D . 137 PHE HB3 1 1 8 86927 4 1 137 PHE HD1 H 12.106 -23.951 -22.427 1.00 . D D . 137 PHE HD1 1 1 8 86928 4 1 137 PHE HD2 H 12.531 -21.554 -18.908 1.00 . D D . 137 PHE HD2 1 1 8 86929 4 1 137 PHE HE1 H 13.336 -25.777 -21.322 1.00 . D D . 137 PHE HE1 1 1 8 86930 4 1 137 PHE HE2 H 13.752 -23.386 -17.811 1.00 . D D . 137 PHE HE2 1 1 8 86931 4 1 137 PHE HZ H 14.159 -25.497 -19.015 1.00 . D D . 137 PHE HZ 1 1 8 86932 4 1 137 PHE N N 11.593 -19.305 -22.649 1.00 . D D . 137 PHE N 1 1 8 86933 4 1 137 PHE O O 14.252 -21.314 -23.494 1.00 . D D . 137 PHE O 1 1 8 86934 4 1 138 MET C C 13.430 -21.327 -26.596 1.00 . D D . 138 MET C 1 1 8 86935 4 1 138 MET CA C 12.649 -22.263 -25.637 1.00 . D D . 138 MET CA 1 1 8 86936 4 1 138 MET CB C 11.444 -22.946 -26.357 1.00 . D D . 138 MET CB 1 1 8 86937 4 1 138 MET CE C 8.082 -23.112 -26.151 1.00 . D D . 138 MET CE 1 1 8 86938 4 1 138 MET CG C 10.473 -21.992 -27.071 1.00 . D D . 138 MET CG 1 1 8 86939 4 1 138 MET H H 11.240 -21.302 -24.353 1.00 . D D . 138 MET H 1 1 8 86940 4 1 138 MET HA H 13.336 -23.042 -25.301 1.00 . D D . 138 MET HA 1 1 8 86941 4 1 138 MET HB2 H 11.826 -23.644 -27.094 1.00 . D D . 138 MET HB2 1 1 8 86942 4 1 138 MET HB3 H 10.881 -23.506 -25.620 1.00 . D D . 138 MET HB3 1 1 8 86943 4 1 138 MET HE1 H 7.881 -22.168 -25.660 1.00 . D D . 138 MET HE1 1 1 8 86944 4 1 138 MET HE2 H 8.678 -23.736 -25.500 1.00 . D D . 138 MET HE2 1 1 8 86945 4 1 138 MET HE3 H 7.149 -23.606 -26.369 1.00 . D D . 138 MET HE3 1 1 8 86946 4 1 138 MET HG2 H 10.181 -21.209 -26.383 1.00 . D D . 138 MET HG2 1 1 8 86947 4 1 138 MET HG3 H 10.980 -21.544 -27.916 1.00 . D D . 138 MET HG3 1 1 8 86948 4 1 138 MET N N 12.190 -21.536 -24.431 1.00 . D D . 138 MET N 1 1 8 86949 4 1 138 MET O O 14.222 -21.785 -27.417 1.00 . D D . 138 MET O 1 1 8 86950 4 1 138 MET SD S 8.977 -22.810 -27.673 1.00 . D D . 138 MET SD 1 1 8 86951 4 1 139 ASN C C 15.377 -18.838 -26.893 1.00 . D D . 139 ASN C 1 1 8 86952 4 1 139 ASN CA C 13.905 -18.993 -27.295 1.00 . D D . 139 ASN CA 1 1 8 86953 4 1 139 ASN CB C 13.168 -17.619 -27.228 1.00 . D D . 139 ASN CB 1 1 8 86954 4 1 139 ASN CG C 11.937 -17.512 -28.147 1.00 . D D . 139 ASN CG 1 1 8 86955 4 1 139 ASN H H 12.625 -19.703 -25.750 1.00 . D D . 139 ASN H 1 1 8 86956 4 1 139 ASN HA H 13.877 -19.350 -28.325 1.00 . D D . 139 ASN HA 1 1 8 86957 4 1 139 ASN HB2 H 12.837 -17.447 -26.210 1.00 . D D . 139 ASN HB2 1 1 8 86958 4 1 139 ASN HB3 H 13.859 -16.828 -27.501 1.00 . D D . 139 ASN HB3 1 1 8 86959 4 1 139 ASN HD21 H 11.464 -19.427 -27.888 1.00 . D D . 139 ASN HD21 1 1 8 86960 4 1 139 ASN HD22 H 10.416 -18.535 -28.924 1.00 . D D . 139 ASN HD22 1 1 8 86961 4 1 139 ASN N N 13.228 -20.008 -26.458 1.00 . D D . 139 ASN N 1 1 8 86962 4 1 139 ASN ND2 N 11.200 -18.602 -28.338 1.00 . D D . 139 ASN ND2 1 1 8 86963 4 1 139 ASN O O 16.216 -18.535 -27.739 1.00 . D D . 139 ASN O 1 1 8 86964 4 1 139 ASN OD1 O 11.636 -16.437 -28.658 1.00 . D D . 139 ASN OD1 1 1 8 86965 4 1 140 TYR C C 18.048 -19.833 -25.736 1.00 . D D . 140 TYR C 1 1 8 86966 4 1 140 TYR CA C 17.028 -18.904 -25.049 1.00 . D D . 140 TYR CA 1 1 8 86967 4 1 140 TYR CB C 16.997 -19.162 -23.531 1.00 . D D . 140 TYR CB 1 1 8 86968 4 1 140 TYR CD1 C 18.966 -17.855 -22.554 1.00 . D D . 140 TYR CD1 1 1 8 86969 4 1 140 TYR CD2 C 19.047 -20.244 -22.432 1.00 . D D . 140 TYR CD2 1 1 8 86970 4 1 140 TYR CE1 C 20.193 -17.784 -21.922 1.00 . D D . 140 TYR CE1 1 1 8 86971 4 1 140 TYR CE2 C 20.271 -20.172 -21.798 1.00 . D D . 140 TYR CE2 1 1 8 86972 4 1 140 TYR CG C 18.362 -19.085 -22.825 1.00 . D D . 140 TYR CG 1 1 8 86973 4 1 140 TYR CZ C 20.842 -18.943 -21.548 1.00 . D D . 140 TYR CZ 1 1 8 86974 4 1 140 TYR H H 14.953 -19.354 -25.004 1.00 . D D . 140 TYR H 1 1 8 86975 4 1 140 TYR HA H 17.326 -17.871 -25.220 1.00 . D D . 140 TYR HA 1 1 8 86976 4 1 140 TYR HB2 H 16.353 -18.423 -23.069 1.00 . D D . 140 TYR HB2 1 1 8 86977 4 1 140 TYR HB3 H 16.570 -20.147 -23.343 1.00 . D D . 140 TYR HB3 1 1 8 86978 4 1 140 TYR HD1 H 18.462 -16.942 -22.845 1.00 . D D . 140 TYR HD1 1 1 8 86979 4 1 140 TYR HD2 H 18.604 -21.209 -22.627 1.00 . D D . 140 TYR HD2 1 1 8 86980 4 1 140 TYR HE1 H 20.643 -16.819 -21.720 1.00 . D D . 140 TYR HE1 1 1 8 86981 4 1 140 TYR HE2 H 20.781 -21.080 -21.504 1.00 . D D . 140 TYR HE2 1 1 8 86982 4 1 140 TYR HH H 22.043 -18.213 -20.233 1.00 . D D . 140 TYR HH 1 1 8 86983 4 1 140 TYR N N 15.674 -19.066 -25.607 1.00 . D D . 140 TYR N 1 1 8 86984 4 1 140 TYR O O 19.142 -19.391 -26.103 1.00 . D D . 140 TYR O 1 1 8 86985 4 1 140 TYR OH O 22.072 -18.876 -20.929 1.00 . D D . 140 TYR OH 1 1 8 86986 4 1 141 LEU C C 18.976 -21.784 -27.925 1.00 . D D . 141 LEU C 1 1 8 86987 4 1 141 LEU CA C 18.576 -22.143 -26.480 1.00 . D D . 141 LEU CA 1 1 8 86988 4 1 141 LEU CB C 17.940 -23.572 -26.454 1.00 . D D . 141 LEU CB 1 1 8 86989 4 1 141 LEU CD1 C 18.264 -23.726 -23.883 1.00 . D D . 141 LEU CD1 1 1 8 86990 4 1 141 LEU CD2 C 15.904 -23.679 -24.856 1.00 . D D . 141 LEU CD2 1 1 8 86991 4 1 141 LEU CG C 17.372 -24.106 -25.083 1.00 . D D . 141 LEU CG 1 1 8 86992 4 1 141 LEU H H 16.757 -21.366 -25.680 1.00 . D D . 141 LEU H 1 1 8 86993 4 1 141 LEU HA H 19.473 -22.152 -25.866 1.00 . D D . 141 LEU HA 1 1 8 86994 4 1 141 LEU HB2 H 17.136 -23.596 -27.184 1.00 . D D . 141 LEU HB2 1 1 8 86995 4 1 141 LEU HB3 H 18.700 -24.271 -26.788 1.00 . D D . 141 LEU HB3 1 1 8 86996 4 1 141 LEU HD11 H 17.818 -24.098 -22.971 1.00 . D D . 141 LEU HD11 1 1 8 86997 4 1 141 LEU HD12 H 18.360 -22.648 -23.817 1.00 . D D . 141 LEU HD12 1 1 8 86998 4 1 141 LEU HD13 H 19.246 -24.161 -24.006 1.00 . D D . 141 LEU HD13 1 1 8 86999 4 1 141 LEU HD21 H 15.832 -22.598 -24.824 1.00 . D D . 141 LEU HD21 1 1 8 87000 4 1 141 LEU HD22 H 15.540 -24.089 -23.924 1.00 . D D . 141 LEU HD22 1 1 8 87001 4 1 141 LEU HD23 H 15.289 -24.051 -25.667 1.00 . D D . 141 LEU HD23 1 1 8 87002 4 1 141 LEU HG H 17.373 -25.191 -25.125 1.00 . D D . 141 LEU HG 1 1 8 87003 4 1 141 LEU N N 17.669 -21.113 -25.921 1.00 . D D . 141 LEU N 1 1 8 87004 4 1 141 LEU O O 20.136 -21.946 -28.319 1.00 . D D . 141 LEU O 1 1 8 87005 4 1 142 GLN C C 18.828 -19.556 -30.363 1.00 . D D . 142 GLN C 1 1 8 87006 4 1 142 GLN CA C 18.175 -20.936 -30.124 1.00 . D D . 142 GLN CA 1 1 8 87007 4 1 142 GLN CB C 16.817 -21.067 -30.868 1.00 . D D . 142 GLN CB 1 1 8 87008 4 1 142 GLN CD C 14.353 -20.423 -31.037 1.00 . D D . 142 GLN CD 1 1 8 87009 4 1 142 GLN CG C 15.718 -20.083 -30.435 1.00 . D D . 142 GLN CG 1 1 8 87010 4 1 142 GLN H H 17.145 -21.029 -28.263 1.00 . D D . 142 GLN H 1 1 8 87011 4 1 142 GLN HA H 18.851 -21.688 -30.533 1.00 . D D . 142 GLN HA 1 1 8 87012 4 1 142 GLN HB2 H 16.985 -20.932 -31.932 1.00 . D D . 142 GLN HB2 1 1 8 87013 4 1 142 GLN HB3 H 16.446 -22.074 -30.709 1.00 . D D . 142 GLN HB3 1 1 8 87014 4 1 142 GLN HE21 H 13.953 -21.640 -29.517 1.00 . D D . 142 GLN HE21 1 1 8 87015 4 1 142 GLN HE22 H 12.731 -21.521 -30.727 1.00 . D D . 142 GLN HE22 1 1 8 87016 4 1 142 GLN HG2 H 15.639 -20.103 -29.354 1.00 . D D . 142 GLN HG2 1 1 8 87017 4 1 142 GLN HG3 H 16.001 -19.084 -30.746 1.00 . D D . 142 GLN HG3 1 1 8 87018 4 1 142 GLN N N 18.002 -21.241 -28.686 1.00 . D D . 142 GLN N 1 1 8 87019 4 1 142 GLN NE2 N 13.600 -21.274 -30.355 1.00 . D D . 142 GLN NE2 1 1 8 87020 4 1 142 GLN O O 18.965 -19.130 -31.515 1.00 . D D . 142 GLN O 1 1 8 87021 4 1 142 GLN OE1 O 13.993 -19.935 -32.107 1.00 . D D . 142 GLN OE1 1 1 8 87022 4 1 143 GLN C C 21.266 -17.742 -28.368 1.00 . D D . 143 GLN C 1 1 8 87023 4 1 143 GLN CA C 20.100 -17.658 -29.378 1.00 . D D . 143 GLN CA 1 1 8 87024 4 1 143 GLN CB C 19.225 -16.364 -29.204 1.00 . D D . 143 GLN CB 1 1 8 87025 4 1 143 GLN CD C 18.989 -15.635 -26.698 1.00 . D D . 143 GLN CD 1 1 8 87026 4 1 143 GLN CG C 18.333 -16.268 -27.930 1.00 . D D . 143 GLN CG 1 1 8 87027 4 1 143 GLN H H 18.967 -19.170 -28.391 1.00 . D D . 143 GLN H 1 1 8 87028 4 1 143 GLN HA H 20.537 -17.641 -30.375 1.00 . D D . 143 GLN HA 1 1 8 87029 4 1 143 GLN HB2 H 19.881 -15.502 -29.214 1.00 . D D . 143 GLN HB2 1 1 8 87030 4 1 143 GLN HB3 H 18.574 -16.287 -30.071 1.00 . D D . 143 GLN HB3 1 1 8 87031 4 1 143 GLN HE21 H 19.571 -17.403 -26.016 1.00 . D D . 143 GLN HE21 1 1 8 87032 4 1 143 GLN HE22 H 20.008 -16.042 -25.052 1.00 . D D . 143 GLN HE22 1 1 8 87033 4 1 143 GLN HG2 H 17.459 -15.676 -28.174 1.00 . D D . 143 GLN HG2 1 1 8 87034 4 1 143 GLN HG3 H 18.009 -17.271 -27.669 1.00 . D D . 143 GLN HG3 1 1 8 87035 4 1 143 GLN N N 19.243 -18.863 -29.277 1.00 . D D . 143 GLN N 1 1 8 87036 4 1 143 GLN NE2 N 19.575 -16.442 -25.831 1.00 . D D . 143 GLN NE2 1 1 8 87037 4 1 143 GLN O O 21.707 -16.731 -27.824 1.00 . D D . 143 GLN O 1 1 8 87038 4 1 143 GLN OE1 O 18.968 -14.421 -26.533 1.00 . D D . 143 GLN OE1 1 1 8 87039 4 1 144 GLN C C 23.815 -20.410 -27.940 1.00 . D D . 144 GLN C 1 1 8 87040 4 1 144 GLN CA C 23.004 -19.240 -27.357 1.00 . D D . 144 GLN CA 1 1 8 87041 4 1 144 GLN CB C 22.547 -19.588 -25.894 1.00 . D D . 144 GLN CB 1 1 8 87042 4 1 144 GLN CD C 23.269 -17.397 -24.767 1.00 . D D . 144 GLN CD 1 1 8 87043 4 1 144 GLN CG C 22.126 -18.384 -25.028 1.00 . D D . 144 GLN CG 1 1 8 87044 4 1 144 GLN H H 21.491 -19.689 -28.784 1.00 . D D . 144 GLN H 1 1 8 87045 4 1 144 GLN HA H 23.641 -18.358 -27.331 1.00 . D D . 144 GLN HA 1 1 8 87046 4 1 144 GLN HB2 H 21.703 -20.270 -25.951 1.00 . D D . 144 GLN HB2 1 1 8 87047 4 1 144 GLN HB3 H 23.358 -20.098 -25.379 1.00 . D D . 144 GLN HB3 1 1 8 87048 4 1 144 GLN HE21 H 23.844 -18.434 -23.176 1.00 . D D . 144 GLN HE21 1 1 8 87049 4 1 144 GLN HE22 H 24.786 -17.030 -23.536 1.00 . D D . 144 GLN HE22 1 1 8 87050 4 1 144 GLN HG2 H 21.322 -17.858 -25.533 1.00 . D D . 144 GLN HG2 1 1 8 87051 4 1 144 GLN HG3 H 21.754 -18.754 -24.078 1.00 . D D . 144 GLN HG3 1 1 8 87052 4 1 144 GLN N N 21.850 -18.951 -28.245 1.00 . D D . 144 GLN N 1 1 8 87053 4 1 144 GLN NE2 N 24.043 -17.641 -23.720 1.00 . D D . 144 GLN NE2 1 1 8 87054 4 1 144 GLN O O 24.922 -20.224 -28.454 1.00 . D D . 144 GLN O 1 1 8 87055 4 1 144 GLN OE1 O 23.461 -16.433 -25.507 1.00 . D D . 144 GLN OE1 1 1 8 87056 4 1 145 ALA C C 22.774 -23.889 -28.623 1.00 . D D . 145 ALA C 1 1 8 87057 4 1 145 ALA CA C 23.864 -22.866 -28.281 1.00 . D D . 145 ALA CA 1 1 8 87058 4 1 145 ALA CB C 24.781 -23.391 -27.160 1.00 . D D . 145 ALA CB 1 1 8 87059 4 1 145 ALA H H 22.286 -21.656 -27.576 1.00 . D D . 145 ALA H 1 1 8 87060 4 1 145 ALA HA H 24.473 -22.674 -29.164 1.00 . D D . 145 ALA HA 1 1 8 87061 4 1 145 ALA HB1 H 25.542 -22.654 -26.939 1.00 . D D . 145 ALA HB1 1 1 8 87062 4 1 145 ALA HB2 H 25.260 -24.310 -27.476 1.00 . D D . 145 ALA HB2 1 1 8 87063 4 1 145 ALA HB3 H 24.200 -23.581 -26.266 1.00 . D D . 145 ALA HB3 1 1 8 87064 4 1 145 ALA N N 23.218 -21.611 -27.883 1.00 . D D . 145 ALA N 1 1 8 87065 4 1 145 ALA O O 21.954 -24.236 -27.757 1.00 . D D . 145 ALA O 1 1 8 87066 4 1 146 GLY C C 20.420 -24.551 -30.682 1.00 . D D . 146 GLY C 1 1 8 87067 4 1 146 GLY CA C 21.726 -25.263 -30.367 1.00 . D D . 146 GLY CA 1 1 8 87068 4 1 146 GLY H H 23.447 -24.031 -30.508 1.00 . D D . 146 GLY H 1 1 8 87069 4 1 146 GLY HA2 H 22.083 -25.738 -31.270 1.00 . D D . 146 GLY HA2 1 1 8 87070 4 1 146 GLY HA3 H 21.544 -26.031 -29.620 1.00 . D D . 146 GLY HA3 1 1 8 87071 4 1 146 GLY N N 22.756 -24.343 -29.885 1.00 . D D . 146 GLY N 1 1 8 87072 4 1 146 GLY O O 20.422 -23.355 -30.997 1.00 . D D . 146 GLY O 1 1 8 87073 4 1 147 GLU C C 16.984 -25.087 -29.752 1.00 . D D . 147 GLU C 1 1 8 87074 4 1 147 GLU CA C 17.950 -24.758 -30.899 1.00 . D D . 147 GLU CA 1 1 8 87075 4 1 147 GLU CB C 17.411 -25.322 -32.237 1.00 . D D . 147 GLU CB 1 1 8 87076 4 1 147 GLU CD C 17.753 -25.548 -34.762 1.00 . D D . 147 GLU CD 1 1 8 87077 4 1 147 GLU CG C 18.299 -24.998 -33.448 1.00 . D D . 147 GLU CG 1 1 8 87078 4 1 147 GLU H H 19.383 -26.244 -30.393 1.00 . D D . 147 GLU H 1 1 8 87079 4 1 147 GLU HA H 18.021 -23.675 -30.979 1.00 . D D . 147 GLU HA 1 1 8 87080 4 1 147 GLU HB2 H 17.322 -26.403 -32.156 1.00 . D D . 147 GLU HB2 1 1 8 87081 4 1 147 GLU HB3 H 16.423 -24.908 -32.418 1.00 . D D . 147 GLU HB3 1 1 8 87082 4 1 147 GLU HG2 H 18.392 -23.917 -33.528 1.00 . D D . 147 GLU HG2 1 1 8 87083 4 1 147 GLU HG3 H 19.288 -25.412 -33.273 1.00 . D D . 147 GLU HG3 1 1 8 87084 4 1 147 GLU N N 19.299 -25.294 -30.624 1.00 . D D . 147 GLU N 1 1 8 87085 4 1 147 GLU O O 17.229 -26.007 -28.959 1.00 . D D . 147 GLU O 1 1 8 87086 4 1 147 GLU OE1 O 17.009 -24.825 -35.461 1.00 . D D . 147 GLU OE1 1 1 8 87087 4 1 147 GLU OE2 O 18.058 -26.711 -35.103 1.00 . D D . 147 GLU OE2 1 1 8 87088 4 1 148 GLY C C 13.887 -25.610 -28.961 1.00 . D D . 148 GLY C 1 1 8 87089 4 1 148 GLY CA C 14.871 -24.497 -28.646 1.00 . D D . 148 GLY CA 1 1 8 87090 4 1 148 GLY H H 15.733 -23.655 -30.387 1.00 . D D . 148 GLY H 1 1 8 87091 4 1 148 GLY HA2 H 15.364 -24.700 -27.700 1.00 . D D . 148 GLY HA2 1 1 8 87092 4 1 148 GLY HA3 H 14.321 -23.572 -28.553 1.00 . D D . 148 GLY HA3 1 1 8 87093 4 1 148 GLY N N 15.878 -24.329 -29.689 1.00 . D D . 148 GLY N 1 1 8 87094 4 1 148 GLY O O 13.399 -25.702 -30.094 1.00 . D D . 148 GLY O 1 1 8 87095 4 1 149 THR C C 11.239 -27.129 -27.975 1.00 . D D . 149 THR C 1 1 8 87096 4 1 149 THR CA C 12.699 -27.601 -28.103 1.00 . D D . 149 THR CA 1 1 8 87097 4 1 149 THR CB C 13.018 -28.705 -27.042 1.00 . D D . 149 THR CB 1 1 8 87098 4 1 149 THR CG2 C 12.199 -29.997 -27.283 1.00 . D D . 149 THR CG2 1 1 8 87099 4 1 149 THR H H 14.032 -26.310 -27.089 1.00 . D D . 149 THR H 1 1 8 87100 4 1 149 THR HA H 12.853 -28.037 -29.095 1.00 . D D . 149 THR HA 1 1 8 87101 4 1 149 THR HB H 12.792 -28.323 -26.046 1.00 . D D . 149 THR HB 1 1 8 87102 4 1 149 THR HG1 H 14.825 -28.509 -27.822 1.00 . D D . 149 THR HG1 1 1 8 87103 4 1 149 THR HG21 H 12.437 -30.731 -26.526 1.00 . D D . 149 THR HG21 1 1 8 87104 4 1 149 THR HG22 H 12.437 -30.403 -28.259 1.00 . D D . 149 THR HG22 1 1 8 87105 4 1 149 THR HG23 H 11.140 -29.772 -27.241 1.00 . D D . 149 THR HG23 1 1 8 87106 4 1 149 THR N N 13.610 -26.461 -27.960 1.00 . D D . 149 THR N 1 1 8 87107 4 1 149 THR O O 10.793 -26.742 -26.894 1.00 . D D . 149 THR O 1 1 8 87108 4 1 149 THR OG1 O 14.421 -29.009 -27.103 1.00 . D D . 149 THR OG1 1 1 8 87109 4 1 150 GLU C C 8.357 -27.948 -29.816 1.00 . D D . 150 GLU C 1 1 8 87110 4 1 150 GLU CA C 9.115 -26.766 -29.195 1.00 . D D . 150 GLU CA 1 1 8 87111 4 1 150 GLU CB C 8.956 -25.487 -30.058 1.00 . D D . 150 GLU CB 1 1 8 87112 4 1 150 GLU CD C 7.363 -23.764 -31.110 1.00 . D D . 150 GLU CD 1 1 8 87113 4 1 150 GLU CG C 7.508 -24.977 -30.172 1.00 . D D . 150 GLU CG 1 1 8 87114 4 1 150 GLU H H 10.969 -27.428 -29.919 1.00 . D D . 150 GLU H 1 1 8 87115 4 1 150 GLU HA H 8.731 -26.574 -28.192 1.00 . D D . 150 GLU HA 1 1 8 87116 4 1 150 GLU HB2 H 9.562 -24.698 -29.621 1.00 . D D . 150 GLU HB2 1 1 8 87117 4 1 150 GLU HB3 H 9.328 -25.688 -31.059 1.00 . D D . 150 GLU HB3 1 1 8 87118 4 1 150 GLU HG2 H 6.893 -25.790 -30.542 1.00 . D D . 150 GLU HG2 1 1 8 87119 4 1 150 GLU HG3 H 7.156 -24.697 -29.181 1.00 . D D . 150 GLU HG3 1 1 8 87120 4 1 150 GLU N N 10.527 -27.138 -29.103 1.00 . D D . 150 GLU N 1 1 8 87121 4 1 150 GLU O O 8.569 -28.285 -30.991 1.00 . D D . 150 GLU O 1 1 8 87122 4 1 150 GLU OE1 O 7.978 -22.714 -30.836 1.00 . D D . 150 GLU OE1 1 1 8 87123 4 1 150 GLU OE2 O 6.639 -23.851 -32.127 1.00 . D D . 150 GLU OE2 1 1 8 87124 4 1 151 GLU C C 5.320 -29.344 -29.906 1.00 . D D . 151 GLU C 1 1 8 87125 4 1 151 GLU CA C 6.722 -29.763 -29.443 1.00 . D D . 151 GLU CA 1 1 8 87126 4 1 151 GLU CB C 6.647 -30.850 -28.317 1.00 . D D . 151 GLU CB 1 1 8 87127 4 1 151 GLU CD C 7.373 -32.726 -29.896 1.00 . D D . 151 GLU CD 1 1 8 87128 4 1 151 GLU CG C 7.605 -32.038 -28.535 1.00 . D D . 151 GLU CG 1 1 8 87129 4 1 151 GLU H H 7.430 -28.309 -28.080 1.00 . D D . 151 GLU H 1 1 8 87130 4 1 151 GLU HA H 7.227 -30.201 -30.306 1.00 . D D . 151 GLU HA 1 1 8 87131 4 1 151 GLU HB2 H 6.891 -30.394 -27.363 1.00 . D D . 151 GLU HB2 1 1 8 87132 4 1 151 GLU HB3 H 5.636 -31.246 -28.251 1.00 . D D . 151 GLU HB3 1 1 8 87133 4 1 151 GLU HG2 H 8.629 -31.678 -28.485 1.00 . D D . 151 GLU HG2 1 1 8 87134 4 1 151 GLU HG3 H 7.452 -32.765 -27.745 1.00 . D D . 151 GLU HG3 1 1 8 87135 4 1 151 GLU N N 7.519 -28.609 -29.005 1.00 . D D . 151 GLU N 1 1 8 87136 4 1 151 GLU O O 4.819 -28.267 -29.558 1.00 . D D . 151 GLU O 1 1 8 87137 4 1 151 GLU OE1 O 6.292 -33.327 -30.091 1.00 . D D . 151 GLU OE1 1 1 8 87138 4 1 151 GLU OE2 O 8.257 -32.650 -30.782 1.00 . D D . 151 GLU OE2 1 1 8 87139 4 1 152 HIS C C 2.278 -30.507 -30.200 1.00 . D D . 152 HIS C 1 1 8 87140 4 1 152 HIS CA C 3.343 -30.069 -31.232 1.00 . D D . 152 HIS CA 1 1 8 87141 4 1 152 HIS CB C 3.204 -30.826 -32.596 1.00 . D D . 152 HIS CB 1 1 8 87142 4 1 152 HIS CD2 C 3.165 -33.413 -32.114 1.00 . D D . 152 HIS CD2 1 1 8 87143 4 1 152 HIS CE1 C 5.075 -33.926 -33.050 1.00 . D D . 152 HIS CE1 1 1 8 87144 4 1 152 HIS CG C 3.705 -32.259 -32.596 1.00 . D D . 152 HIS CG 1 1 8 87145 4 1 152 HIS H H 5.182 -31.077 -30.898 1.00 . D D . 152 HIS H 1 1 8 87146 4 1 152 HIS HA H 3.205 -29.003 -31.422 1.00 . D D . 152 HIS HA 1 1 8 87147 4 1 152 HIS HB2 H 2.160 -30.845 -32.890 1.00 . D D . 152 HIS HB2 1 1 8 87148 4 1 152 HIS HB3 H 3.759 -30.282 -33.352 1.00 . D D . 152 HIS HB3 1 1 8 87149 4 1 152 HIS HD1 H 5.535 -32.017 -33.605 1.00 . D D . 152 HIS HD1 1 1 8 87150 4 1 152 HIS HD2 H 2.223 -33.511 -31.588 1.00 . D D . 152 HIS HD2 1 1 8 87151 4 1 152 HIS HE1 H 5.926 -34.488 -33.410 1.00 . D D . 152 HIS HE1 1 1 8 87152 4 1 152 HIS HE2 H 3.996 -35.342 -32.053 1.00 . D D . 152 HIS HE2 1 1 8 87153 4 1 152 HIS N N 4.699 -30.246 -30.685 1.00 . D D . 152 HIS N 1 1 8 87154 4 1 152 HIS ND1 N 4.900 -32.627 -33.172 1.00 . D D . 152 HIS ND1 1 1 8 87155 4 1 152 HIS NE2 N 4.040 -34.428 -32.415 1.00 . D D . 152 HIS NE2 1 1 8 87156 4 1 152 HIS O O 1.498 -31.437 -30.438 1.00 . D D . 152 HIS O 1 1 8 87157 4 1 153 GLN C C -0.158 -29.696 -28.513 1.00 . D D . 153 GLN C 1 1 8 87158 4 1 153 GLN CA C 1.253 -30.022 -27.983 1.00 . D D . 153 GLN CA 1 1 8 87159 4 1 153 GLN CB C 1.591 -29.143 -26.742 1.00 . D D . 153 GLN CB 1 1 8 87160 4 1 153 GLN CD C 2.447 -30.976 -25.177 1.00 . D D . 153 GLN CD 1 1 8 87161 4 1 153 GLN CG C 2.765 -29.657 -25.891 1.00 . D D . 153 GLN CG 1 1 8 87162 4 1 153 GLN H H 2.958 -29.136 -28.897 1.00 . D D . 153 GLN H 1 1 8 87163 4 1 153 GLN HA H 1.288 -31.073 -27.694 1.00 . D D . 153 GLN HA 1 1 8 87164 4 1 153 GLN HB2 H 1.835 -28.138 -27.081 1.00 . D D . 153 GLN HB2 1 1 8 87165 4 1 153 GLN HB3 H 0.715 -29.078 -26.103 1.00 . D D . 153 GLN HB3 1 1 8 87166 4 1 153 GLN HE21 H 1.603 -29.995 -23.665 1.00 . D D . 153 GLN HE21 1 1 8 87167 4 1 153 GLN HE22 H 1.601 -31.718 -23.542 1.00 . D D . 153 GLN HE22 1 1 8 87168 4 1 153 GLN HG2 H 3.623 -29.811 -26.538 1.00 . D D . 153 GLN HG2 1 1 8 87169 4 1 153 GLN HG3 H 3.019 -28.907 -25.149 1.00 . D D . 153 GLN HG3 1 1 8 87170 4 1 153 GLN N N 2.267 -29.818 -29.042 1.00 . D D . 153 GLN N 1 1 8 87171 4 1 153 GLN NE2 N 1.825 -30.890 -24.008 1.00 . D D . 153 GLN NE2 1 1 8 87172 4 1 153 GLN O O -1.133 -30.350 -28.129 1.00 . D D . 153 GLN O 1 1 8 87173 4 1 153 GLN OE1 O 2.726 -32.057 -25.691 1.00 . D D . 153 GLN OE1 1 1 8 87174 4 1 154 ASP C C -2.377 -27.446 -29.188 1.00 . D D . 154 ASP C 1 1 8 87175 4 1 154 ASP CA C -1.415 -28.213 -30.121 1.00 . D D . 154 ASP CA 1 1 8 87176 4 1 154 ASP CB C -2.123 -29.391 -30.848 1.00 . D D . 154 ASP CB 1 1 8 87177 4 1 154 ASP CG C -3.342 -28.950 -31.668 1.00 . D D . 154 ASP CG 1 1 8 87178 4 1 154 ASP H H 0.616 -28.163 -29.539 1.00 . D D . 154 ASP H 1 1 8 87179 4 1 154 ASP HA H -1.059 -27.515 -30.875 1.00 . D D . 154 ASP HA 1 1 8 87180 4 1 154 ASP HB2 H -1.408 -29.871 -31.511 1.00 . D D . 154 ASP HB2 1 1 8 87181 4 1 154 ASP HB3 H -2.437 -30.124 -30.107 1.00 . D D . 154 ASP HB3 1 1 8 87182 4 1 154 ASP N N -0.210 -28.664 -29.388 1.00 . D D . 154 ASP N 1 1 8 87183 4 1 154 ASP O O -2.643 -26.254 -29.400 1.00 . D D . 154 ASP O 1 1 8 87184 4 1 154 ASP OD1 O -4.489 -29.114 -31.207 1.00 . D D . 154 ASP OD1 1 1 8 87185 4 1 154 ASP OD2 O -3.156 -28.433 -32.779 1.00 . D D . 154 ASP OD2 1 1 8 87186 4 1 155 ALA C C -2.810 -27.415 -25.852 1.00 . D D . 155 ALA C 1 1 8 87187 4 1 155 ALA CA C -3.712 -27.582 -27.104 1.00 . D D . 155 ALA CA 1 1 8 87188 4 1 155 ALA CB C -4.932 -28.480 -26.815 1.00 . D D . 155 ALA CB 1 1 8 87189 4 1 155 ALA H H -2.752 -29.118 -28.184 1.00 . D D . 155 ALA H 1 1 8 87190 4 1 155 ALA HA H -4.083 -26.599 -27.421 1.00 . D D . 155 ALA HA 1 1 8 87191 4 1 155 ALA HB1 H -5.533 -28.044 -26.025 1.00 . D D . 155 ALA HB1 1 1 8 87192 4 1 155 ALA HB2 H -4.598 -29.460 -26.505 1.00 . D D . 155 ALA HB2 1 1 8 87193 4 1 155 ALA HB3 H -5.531 -28.579 -27.713 1.00 . D D . 155 ALA HB3 1 1 8 87194 4 1 155 ALA N N -2.911 -28.156 -28.191 1.00 . D D . 155 ALA N 1 1 8 87195 4 1 155 ALA O O -2.464 -28.436 -25.210 1.00 . D D . 155 ALA O 1 1 8 87196 4 1 155 ALA OXT O -2.429 -26.272 -25.522 1.00 . D D . 155 ALA OXT 1 1 8 87197 5 2 1 MET C C 10.718 32.200 -1.772 1.00 . E E . 1 MET C 1 1 8 87198 5 2 1 MET CA C 11.466 33.472 -2.193 1.00 . E E . 1 MET CA 1 1 8 87199 5 2 1 MET CB C 12.902 33.125 -2.672 1.00 . E E . 1 MET CB 1 1 8 87200 5 2 1 MET CE C 15.949 35.412 -4.453 1.00 . E E . 1 MET CE 1 1 8 87201 5 2 1 MET CG C 13.666 34.301 -3.291 1.00 . E E . 1 MET CG 1 1 8 87202 5 2 1 MET H1 H 12.047 34.040 -0.277 1.00 . E E . 1 MET H1 1 1 8 87203 5 2 1 MET H2 H 10.547 34.645 -0.743 1.00 . E E . 1 MET H2 1 1 8 87204 5 2 1 MET H3 H 11.961 35.324 -1.367 1.00 . E E . 1 MET H3 1 1 8 87205 5 2 1 MET HA H 10.925 33.942 -3.011 1.00 . E E . 1 MET HA 1 1 8 87206 5 2 1 MET HB2 H 13.475 32.760 -1.825 1.00 . E E . 1 MET HB2 1 1 8 87207 5 2 1 MET HB3 H 12.847 32.335 -3.414 1.00 . E E . 1 MET HB3 1 1 8 87208 5 2 1 MET HE1 H 15.897 36.188 -3.701 1.00 . E E . 1 MET HE1 1 1 8 87209 5 2 1 MET HE2 H 15.339 35.690 -5.300 1.00 . E E . 1 MET HE2 1 1 8 87210 5 2 1 MET HE3 H 16.973 35.290 -4.772 1.00 . E E . 1 MET HE3 1 1 8 87211 5 2 1 MET HG2 H 13.138 34.637 -4.174 1.00 . E E . 1 MET HG2 1 1 8 87212 5 2 1 MET HG3 H 13.709 35.111 -2.571 1.00 . E E . 1 MET HG3 1 1 8 87213 5 2 1 MET N N 11.512 34.436 -1.072 1.00 . E E . 1 MET N 1 1 8 87214 5 2 1 MET O O 9.797 31.765 -2.464 1.00 . E E . 1 MET O 1 1 8 87215 5 2 1 MET SD S 15.356 33.864 -3.764 1.00 . E E . 1 MET SD 1 1 8 87216 5 2 2 LYS C C 9.085 30.540 0.307 1.00 . E E . 2 LYS C 1 1 8 87217 5 2 2 LYS CA C 10.547 30.349 -0.128 1.00 . E E . 2 LYS CA 1 1 8 87218 5 2 2 LYS CB C 11.372 29.805 1.072 1.00 . E E . 2 LYS CB 1 1 8 87219 5 2 2 LYS CD C 11.666 27.917 2.835 1.00 . E E . 2 LYS CD 1 1 8 87220 5 2 2 LYS CE C 13.192 28.082 2.782 1.00 . E E . 2 LYS CE 1 1 8 87221 5 2 2 LYS CG C 10.957 28.382 1.540 1.00 . E E . 2 LYS CG 1 1 8 87222 5 2 2 LYS H H 11.830 32.039 -0.099 1.00 . E E . 2 LYS H 1 1 8 87223 5 2 2 LYS HA H 10.589 29.625 -0.941 1.00 . E E . 2 LYS HA 1 1 8 87224 5 2 2 LYS HB2 H 12.418 29.776 0.783 1.00 . E E . 2 LYS HB2 1 1 8 87225 5 2 2 LYS HB3 H 11.269 30.487 1.911 1.00 . E E . 2 LYS HB3 1 1 8 87226 5 2 2 LYS HD2 H 11.285 28.493 3.672 1.00 . E E . 2 LYS HD2 1 1 8 87227 5 2 2 LYS HD3 H 11.435 26.868 3.000 1.00 . E E . 2 LYS HD3 1 1 8 87228 5 2 2 LYS HE2 H 13.431 29.137 2.766 1.00 . E E . 2 LYS HE2 1 1 8 87229 5 2 2 LYS HE3 H 13.624 27.639 3.674 1.00 . E E . 2 LYS HE3 1 1 8 87230 5 2 2 LYS HG2 H 9.886 28.372 1.715 1.00 . E E . 2 LYS HG2 1 1 8 87231 5 2 2 LYS HG3 H 11.183 27.676 0.744 1.00 . E E . 2 LYS HG3 1 1 8 87232 5 2 2 LYS HZ1 H 14.843 27.502 1.635 1.00 . E E . 2 LYS HZ1 1 1 8 87233 5 2 2 LYS HZ2 H 13.487 27.911 0.717 1.00 . E E . 2 LYS HZ2 1 1 8 87234 5 2 2 LYS HZ3 H 13.534 26.435 1.535 1.00 . E E . 2 LYS HZ3 1 1 8 87235 5 2 2 LYS N N 11.123 31.612 -0.627 1.00 . E E . 2 LYS N 1 1 8 87236 5 2 2 LYS NZ N 13.805 27.437 1.586 1.00 . E E . 2 LYS NZ 1 1 8 87237 5 2 2 LYS O O 8.756 31.523 0.972 1.00 . E E . 2 LYS O 1 1 8 87238 5 2 3 GLN C C 6.288 28.108 0.138 1.00 . E E . 3 GLN C 1 1 8 87239 5 2 3 GLN CA C 6.825 29.532 0.335 1.00 . E E . 3 GLN CA 1 1 8 87240 5 2 3 GLN CB C 5.954 30.540 -0.469 1.00 . E E . 3 GLN CB 1 1 8 87241 5 2 3 GLN CD C 4.768 31.035 -2.682 1.00 . E E . 3 GLN CD 1 1 8 87242 5 2 3 GLN CG C 5.906 30.287 -1.992 1.00 . E E . 3 GLN CG 1 1 8 87243 5 2 3 GLN H H 8.562 28.880 -0.671 1.00 . E E . 3 GLN H 1 1 8 87244 5 2 3 GLN HA H 6.774 29.776 1.395 1.00 . E E . 3 GLN HA 1 1 8 87245 5 2 3 GLN HB2 H 4.941 30.502 -0.082 1.00 . E E . 3 GLN HB2 1 1 8 87246 5 2 3 GLN HB3 H 6.343 31.542 -0.302 1.00 . E E . 3 GLN HB3 1 1 8 87247 5 2 3 GLN HE21 H 3.535 29.504 -2.366 1.00 . E E . 3 GLN HE21 1 1 8 87248 5 2 3 GLN HE22 H 2.860 30.853 -3.209 1.00 . E E . 3 GLN HE22 1 1 8 87249 5 2 3 GLN HG2 H 6.848 30.606 -2.428 1.00 . E E . 3 GLN HG2 1 1 8 87250 5 2 3 GLN HG3 H 5.782 29.224 -2.168 1.00 . E E . 3 GLN HG3 1 1 8 87251 5 2 3 GLN N N 8.231 29.587 -0.080 1.00 . E E . 3 GLN N 1 1 8 87252 5 2 3 GLN NE2 N 3.602 30.403 -2.757 1.00 . E E . 3 GLN NE2 1 1 8 87253 5 2 3 GLN O O 6.944 27.271 -0.498 1.00 . E E . 3 GLN O 1 1 8 87254 5 2 3 GLN OE1 O 4.928 32.172 -3.124 1.00 . E E . 3 GLN OE1 1 1 8 87255 5 2 4 SER C C 3.391 26.652 -0.674 1.00 . E E . 4 SER C 1 1 8 87256 5 2 4 SER CA C 4.398 26.563 0.492 1.00 . E E . 4 SER CA 1 1 8 87257 5 2 4 SER CB C 3.708 26.150 1.819 1.00 . E E . 4 SER CB 1 1 8 87258 5 2 4 SER H H 4.648 28.540 1.205 1.00 . E E . 4 SER H 1 1 8 87259 5 2 4 SER HA H 5.148 25.808 0.247 1.00 . E E . 4 SER HA 1 1 8 87260 5 2 4 SER HB2 H 3.054 25.303 1.647 1.00 . E E . 4 SER HB2 1 1 8 87261 5 2 4 SER HB3 H 4.463 25.869 2.543 1.00 . E E . 4 SER HB3 1 1 8 87262 5 2 4 SER HG H 3.384 27.571 3.141 1.00 . E E . 4 SER HG 1 1 8 87263 5 2 4 SER N N 5.089 27.845 0.671 1.00 . E E . 4 SER N 1 1 8 87264 5 2 4 SER O O 2.712 27.679 -0.845 1.00 . E E . 4 SER O 1 1 8 87265 5 2 4 SER OG O 2.937 27.213 2.362 1.00 . E E . 4 SER OG 1 1 8 87266 5 2 5 THR C C 0.952 25.253 -1.981 1.00 . E E . 5 THR C 1 1 8 87267 5 2 5 THR CA C 2.360 25.424 -2.581 1.00 . E E . 5 THR CA 1 1 8 87268 5 2 5 THR CB C 2.716 24.180 -3.468 1.00 . E E . 5 THR CB 1 1 8 87269 5 2 5 THR CG2 C 1.720 23.961 -4.630 1.00 . E E . 5 THR CG2 1 1 8 87270 5 2 5 THR H H 4.029 24.885 -1.390 1.00 . E E . 5 THR H 1 1 8 87271 5 2 5 THR HA H 2.383 26.316 -3.203 1.00 . E E . 5 THR HA 1 1 8 87272 5 2 5 THR HB H 2.705 23.297 -2.834 1.00 . E E . 5 THR HB 1 1 8 87273 5 2 5 THR HG1 H 4.367 25.223 -3.827 1.00 . E E . 5 THR HG1 1 1 8 87274 5 2 5 THR HG21 H 0.725 23.795 -4.234 1.00 . E E . 5 THR HG21 1 1 8 87275 5 2 5 THR HG22 H 2.017 23.096 -5.210 1.00 . E E . 5 THR HG22 1 1 8 87276 5 2 5 THR HG23 H 1.707 24.832 -5.273 1.00 . E E . 5 THR HG23 1 1 8 87277 5 2 5 THR N N 3.352 25.585 -1.501 1.00 . E E . 5 THR N 1 1 8 87278 5 2 5 THR O O 0.013 25.972 -2.337 1.00 . E E . 5 THR O 1 1 8 87279 5 2 5 THR OG1 O 4.045 24.327 -3.995 1.00 . E E . 5 THR OG1 1 1 8 87280 5 2 6 ILE C C -0.183 23.999 1.163 1.00 . E E . 6 ILE C 1 1 8 87281 5 2 6 ILE CA C -0.429 23.997 -0.351 1.00 . E E . 6 ILE CA 1 1 8 87282 5 2 6 ILE CB C -1.063 22.624 -0.810 1.00 . E E . 6 ILE CB 1 1 8 87283 5 2 6 ILE CD1 C -0.619 20.066 -0.974 1.00 . E E . 6 ILE CD1 1 1 8 87284 5 2 6 ILE CG1 C -0.083 21.430 -0.557 1.00 . E E . 6 ILE CG1 1 1 8 87285 5 2 6 ILE CG2 C -1.491 22.686 -2.300 1.00 . E E . 6 ILE CG2 1 1 8 87286 5 2 6 ILE H H 1.620 23.760 -0.827 1.00 . E E . 6 ILE H 1 1 8 87287 5 2 6 ILE HA H -1.141 24.792 -0.574 1.00 . E E . 6 ILE HA 1 1 8 87288 5 2 6 ILE HB H -1.968 22.465 -0.222 1.00 . E E . 6 ILE HB 1 1 8 87289 5 2 6 ILE HD11 H -0.808 20.057 -2.038 1.00 . E E . 6 ILE HD11 1 1 8 87290 5 2 6 ILE HD12 H -1.540 19.858 -0.443 1.00 . E E . 6 ILE HD12 1 1 8 87291 5 2 6 ILE HD13 H 0.108 19.305 -0.732 1.00 . E E . 6 ILE HD13 1 1 8 87292 5 2 6 ILE HG12 H 0.831 21.598 -1.110 1.00 . E E . 6 ILE HG12 1 1 8 87293 5 2 6 ILE HG13 H 0.153 21.380 0.499 1.00 . E E . 6 ILE HG13 1 1 8 87294 5 2 6 ILE HG21 H -0.622 22.866 -2.923 1.00 . E E . 6 ILE HG21 1 1 8 87295 5 2 6 ILE HG22 H -2.204 23.489 -2.448 1.00 . E E . 6 ILE HG22 1 1 8 87296 5 2 6 ILE HG23 H -1.951 21.750 -2.592 1.00 . E E . 6 ILE HG23 1 1 8 87297 5 2 6 ILE N N 0.829 24.289 -1.058 1.00 . E E . 6 ILE N 1 1 8 87298 5 2 6 ILE O O 0.970 23.925 1.622 1.00 . E E . 6 ILE O 1 1 8 87299 5 2 7 ALA C C -2.569 23.559 3.927 1.00 . E E . 7 ALA C 1 1 8 87300 5 2 7 ALA CA C -1.259 24.155 3.392 1.00 . E E . 7 ALA CA 1 1 8 87301 5 2 7 ALA CB C -1.045 25.613 3.847 1.00 . E E . 7 ALA CB 1 1 8 87302 5 2 7 ALA H H -2.155 24.118 1.475 1.00 . E E . 7 ALA H 1 1 8 87303 5 2 7 ALA HA H -0.432 23.550 3.756 1.00 . E E . 7 ALA HA 1 1 8 87304 5 2 7 ALA HB1 H -1.015 25.657 4.928 1.00 . E E . 7 ALA HB1 1 1 8 87305 5 2 7 ALA HB2 H -1.856 26.235 3.488 1.00 . E E . 7 ALA HB2 1 1 8 87306 5 2 7 ALA HB3 H -0.110 25.985 3.450 1.00 . E E . 7 ALA HB3 1 1 8 87307 5 2 7 ALA N N -1.280 24.095 1.922 1.00 . E E . 7 ALA N 1 1 8 87308 5 2 7 ALA O O -3.130 22.663 3.290 1.00 . E E . 7 ALA O 1 1 8 87309 5 2 8 LEU C C -5.202 24.762 6.069 1.00 . E E . 8 LEU C 1 1 8 87310 5 2 8 LEU CA C -4.300 23.570 5.730 1.00 . E E . 8 LEU CA 1 1 8 87311 5 2 8 LEU CB C -3.999 22.762 7.021 1.00 . E E . 8 LEU CB 1 1 8 87312 5 2 8 LEU CD1 C -2.816 20.814 8.182 1.00 . E E . 8 LEU CD1 1 1 8 87313 5 2 8 LEU CD2 C -3.845 20.487 5.853 1.00 . E E . 8 LEU CD2 1 1 8 87314 5 2 8 LEU CG C -3.150 21.475 6.827 1.00 . E E . 8 LEU CG 1 1 8 87315 5 2 8 LEU H H -2.508 24.695 5.588 1.00 . E E . 8 LEU H 1 1 8 87316 5 2 8 LEU HA H -4.826 22.927 5.025 1.00 . E E . 8 LEU HA 1 1 8 87317 5 2 8 LEU HB2 H -3.473 23.416 7.713 1.00 . E E . 8 LEU HB2 1 1 8 87318 5 2 8 LEU HB3 H -4.945 22.480 7.479 1.00 . E E . 8 LEU HB3 1 1 8 87319 5 2 8 LEU HD11 H -3.722 20.468 8.665 1.00 . E E . 8 LEU HD11 1 1 8 87320 5 2 8 LEU HD12 H -2.323 21.532 8.826 1.00 . E E . 8 LEU HD12 1 1 8 87321 5 2 8 LEU HD13 H -2.152 19.977 8.024 1.00 . E E . 8 LEU HD13 1 1 8 87322 5 2 8 LEU HD21 H -4.800 20.177 6.254 1.00 . E E . 8 LEU HD21 1 1 8 87323 5 2 8 LEU HD22 H -3.217 19.618 5.706 1.00 . E E . 8 LEU HD22 1 1 8 87324 5 2 8 LEU HD23 H -3.998 20.971 4.896 1.00 . E E . 8 LEU HD23 1 1 8 87325 5 2 8 LEU HG H -2.204 21.757 6.377 1.00 . E E . 8 LEU HG 1 1 8 87326 5 2 8 LEU N N -3.034 24.021 5.111 1.00 . E E . 8 LEU N 1 1 8 87327 5 2 8 LEU O O -4.742 25.909 6.153 1.00 . E E . 8 LEU O 1 1 8 87328 5 2 9 ALA C C -7.649 25.217 8.281 1.00 . E E . 9 ALA C 1 1 8 87329 5 2 9 ALA CA C -7.474 25.433 6.774 1.00 . E E . 9 ALA CA 1 1 8 87330 5 2 9 ALA CB C -8.814 25.266 6.040 1.00 . E E . 9 ALA CB 1 1 8 87331 5 2 9 ALA H H -6.800 23.551 6.094 1.00 . E E . 9 ALA H 1 1 8 87332 5 2 9 ALA HA H -7.102 26.445 6.588 1.00 . E E . 9 ALA HA 1 1 8 87333 5 2 9 ALA HB1 H -8.669 25.427 4.979 1.00 . E E . 9 ALA HB1 1 1 8 87334 5 2 9 ALA HB2 H -9.530 25.989 6.410 1.00 . E E . 9 ALA HB2 1 1 8 87335 5 2 9 ALA HB3 H -9.201 24.266 6.198 1.00 . E E . 9 ALA HB3 1 1 8 87336 5 2 9 ALA N N -6.494 24.465 6.273 1.00 . E E . 9 ALA N 1 1 8 87337 5 2 9 ALA O O -7.848 24.077 8.717 1.00 . E E . 9 ALA O 1 1 8 87338 5 2 10 LEU C C -9.218 25.825 10.862 1.00 . E E . 10 LEU C 1 1 8 87339 5 2 10 LEU CA C -7.782 26.281 10.529 1.00 . E E . 10 LEU CA 1 1 8 87340 5 2 10 LEU CB C -7.496 27.678 11.172 1.00 . E E . 10 LEU CB 1 1 8 87341 5 2 10 LEU CD1 C -5.522 28.576 9.743 1.00 . E E . 10 LEU CD1 1 1 8 87342 5 2 10 LEU CD2 C -5.804 29.342 12.167 1.00 . E E . 10 LEU CD2 1 1 8 87343 5 2 10 LEU CG C -6.005 28.180 11.160 1.00 . E E . 10 LEU CG 1 1 8 87344 5 2 10 LEU H H -7.400 27.176 8.637 1.00 . E E . 10 LEU H 1 1 8 87345 5 2 10 LEU HA H -7.084 25.556 10.941 1.00 . E E . 10 LEU HA 1 1 8 87346 5 2 10 LEU HB2 H -8.104 28.416 10.656 1.00 . E E . 10 LEU HB2 1 1 8 87347 5 2 10 LEU HB3 H -7.827 27.643 12.207 1.00 . E E . 10 LEU HB3 1 1 8 87348 5 2 10 LEU HD11 H -4.494 28.909 9.788 1.00 . E E . 10 LEU HD11 1 1 8 87349 5 2 10 LEU HD12 H -6.141 29.373 9.349 1.00 . E E . 10 LEU HD12 1 1 8 87350 5 2 10 LEU HD13 H -5.588 27.716 9.089 1.00 . E E . 10 LEU HD13 1 1 8 87351 5 2 10 LEU HD21 H -4.771 29.668 12.152 1.00 . E E . 10 LEU HD21 1 1 8 87352 5 2 10 LEU HD22 H -6.048 29.001 13.163 1.00 . E E . 10 LEU HD22 1 1 8 87353 5 2 10 LEU HD23 H -6.446 30.177 11.908 1.00 . E E . 10 LEU HD23 1 1 8 87354 5 2 10 LEU HG H -5.370 27.365 11.486 1.00 . E E . 10 LEU HG 1 1 8 87355 5 2 10 LEU N N -7.582 26.314 9.063 1.00 . E E . 10 LEU N 1 1 8 87356 5 2 10 LEU O O -10.105 25.836 9.994 1.00 . E E . 10 LEU O 1 1 8 87357 5 2 11 LEU C C -11.350 25.915 13.609 1.00 . E E . 11 LEU C 1 1 8 87358 5 2 11 LEU CA C -10.751 24.922 12.582 1.00 . E E . 11 LEU CA 1 1 8 87359 5 2 11 LEU CB C -10.580 23.492 13.198 1.00 . E E . 11 LEU CB 1 1 8 87360 5 2 11 LEU CD1 C -9.704 21.077 13.013 1.00 . E E . 11 LEU CD1 1 1 8 87361 5 2 11 LEU CD2 C -10.837 22.189 10.996 1.00 . E E . 11 LEU CD2 1 1 8 87362 5 2 11 LEU CG C -9.960 22.405 12.256 1.00 . E E . 11 LEU CG 1 1 8 87363 5 2 11 LEU H H -8.713 25.468 12.764 1.00 . E E . 11 LEU H 1 1 8 87364 5 2 11 LEU HA H -11.428 24.857 11.729 1.00 . E E . 11 LEU HA 1 1 8 87365 5 2 11 LEU HB2 H -9.944 23.579 14.075 1.00 . E E . 11 LEU HB2 1 1 8 87366 5 2 11 LEU HB3 H -11.554 23.141 13.524 1.00 . E E . 11 LEU HB3 1 1 8 87367 5 2 11 LEU HD11 H -9.250 20.357 12.345 1.00 . E E . 11 LEU HD11 1 1 8 87368 5 2 11 LEU HD12 H -10.638 20.677 13.388 1.00 . E E . 11 LEU HD12 1 1 8 87369 5 2 11 LEU HD13 H -9.037 21.261 13.844 1.00 . E E . 11 LEU HD13 1 1 8 87370 5 2 11 LEU HD21 H -11.826 21.858 11.286 1.00 . E E . 11 LEU HD21 1 1 8 87371 5 2 11 LEU HD22 H -10.383 21.443 10.357 1.00 . E E . 11 LEU HD22 1 1 8 87372 5 2 11 LEU HD23 H -10.916 23.119 10.449 1.00 . E E . 11 LEU HD23 1 1 8 87373 5 2 11 LEU HG H -8.994 22.762 11.916 1.00 . E E . 11 LEU HG 1 1 8 87374 5 2 11 LEU N N -9.444 25.422 12.119 1.00 . E E . 11 LEU N 1 1 8 87375 5 2 11 LEU O O -11.113 25.768 14.807 1.00 . E E . 11 LEU O 1 1 8 87376 5 2 12 PRO C C -14.124 27.313 14.604 1.00 . E E . 12 PRO C 1 1 8 87377 5 2 12 PRO CA C -12.794 27.913 14.090 1.00 . E E . 12 PRO CA 1 1 8 87378 5 2 12 PRO CB C -13.024 29.164 13.215 1.00 . E E . 12 PRO CB 1 1 8 87379 5 2 12 PRO CD C -12.310 27.392 11.739 1.00 . E E . 12 PRO CD 1 1 8 87380 5 2 12 PRO CG C -13.195 28.626 11.827 1.00 . E E . 12 PRO CG 1 1 8 87381 5 2 12 PRO HA H -12.168 28.172 14.941 1.00 . E E . 12 PRO HA 1 1 8 87382 5 2 12 PRO HB2 H -13.911 29.711 13.543 1.00 . E E . 12 PRO HB2 1 1 8 87383 5 2 12 PRO HB3 H -12.158 29.816 13.258 1.00 . E E . 12 PRO HB3 1 1 8 87384 5 2 12 PRO HD2 H -12.810 26.604 11.186 1.00 . E E . 12 PRO HD2 1 1 8 87385 5 2 12 PRO HD3 H -11.362 27.631 11.267 1.00 . E E . 12 PRO HD3 1 1 8 87386 5 2 12 PRO HG2 H -14.239 28.360 11.664 1.00 . E E . 12 PRO HG2 1 1 8 87387 5 2 12 PRO HG3 H -12.885 29.364 11.095 1.00 . E E . 12 PRO HG3 1 1 8 87388 5 2 12 PRO N N -12.097 26.987 13.162 1.00 . E E . 12 PRO N 1 1 8 87389 5 2 12 PRO O O -14.737 27.847 15.528 1.00 . E E . 12 PRO O 1 1 8 87390 5 2 13 LEU C C -15.466 24.564 15.558 1.00 . E E . 13 LEU C 1 1 8 87391 5 2 13 LEU CA C -15.772 25.466 14.348 1.00 . E E . 13 LEU CA 1 1 8 87392 5 2 13 LEU CB C -16.276 24.630 13.120 1.00 . E E . 13 LEU CB 1 1 8 87393 5 2 13 LEU CD1 C -18.197 23.729 11.671 1.00 . E E . 13 LEU CD1 1 1 8 87394 5 2 13 LEU CD2 C -18.197 23.202 14.156 1.00 . E E . 13 LEU CD2 1 1 8 87395 5 2 13 LEU CG C -17.803 24.239 13.075 1.00 . E E . 13 LEU CG 1 1 8 87396 5 2 13 LEU H H -14.014 25.851 13.237 1.00 . E E . 13 LEU H 1 1 8 87397 5 2 13 LEU HA H -16.533 26.193 14.625 1.00 . E E . 13 LEU HA 1 1 8 87398 5 2 13 LEU HB2 H -16.063 25.214 12.229 1.00 . E E . 13 LEU HB2 1 1 8 87399 5 2 13 LEU HB3 H -15.687 23.716 13.054 1.00 . E E . 13 LEU HB3 1 1 8 87400 5 2 13 LEU HD11 H -19.257 23.502 11.651 1.00 . E E . 13 LEU HD11 1 1 8 87401 5 2 13 LEU HD12 H -17.638 22.833 11.427 1.00 . E E . 13 LEU HD12 1 1 8 87402 5 2 13 LEU HD13 H -17.987 24.493 10.936 1.00 . E E . 13 LEU HD13 1 1 8 87403 5 2 13 LEU HD21 H -17.994 23.612 15.138 1.00 . E E . 13 LEU HD21 1 1 8 87404 5 2 13 LEU HD22 H -17.627 22.292 14.026 1.00 . E E . 13 LEU HD22 1 1 8 87405 5 2 13 LEU HD23 H -19.253 22.980 14.079 1.00 . E E . 13 LEU HD23 1 1 8 87406 5 2 13 LEU HG H -18.391 25.132 13.259 1.00 . E E . 13 LEU HG 1 1 8 87407 5 2 13 LEU N N -14.549 26.196 13.979 1.00 . E E . 13 LEU N 1 1 8 87408 5 2 13 LEU O O -16.276 24.469 16.487 1.00 . E E . 13 LEU O 1 1 8 87409 5 2 14 LEU C C -14.675 21.634 16.484 1.00 . E E . 14 LEU C 1 1 8 87410 5 2 14 LEU CA C -13.804 22.921 16.516 1.00 . E E . 14 LEU CA 1 1 8 87411 5 2 14 LEU CB C -13.759 23.533 17.961 1.00 . E E . 14 LEU CB 1 1 8 87412 5 2 14 LEU CD1 C -13.130 25.435 19.576 1.00 . E E . 14 LEU CD1 1 1 8 87413 5 2 14 LEU CD2 C -11.483 24.723 17.765 1.00 . E E . 14 LEU CD2 1 1 8 87414 5 2 14 LEU CG C -12.971 24.879 18.140 1.00 . E E . 14 LEU CG 1 1 8 87415 5 2 14 LEU H H -13.674 24.123 14.773 1.00 . E E . 14 LEU H 1 1 8 87416 5 2 14 LEU HA H -12.798 22.644 16.227 1.00 . E E . 14 LEU HA 1 1 8 87417 5 2 14 LEU HB2 H -14.784 23.702 18.284 1.00 . E E . 14 LEU HB2 1 1 8 87418 5 2 14 LEU HB3 H -13.320 22.797 18.625 1.00 . E E . 14 LEU HB3 1 1 8 87419 5 2 14 LEU HD11 H -12.613 26.380 19.661 1.00 . E E . 14 LEU HD11 1 1 8 87420 5 2 14 LEU HD12 H -12.716 24.736 20.293 1.00 . E E . 14 LEU HD12 1 1 8 87421 5 2 14 LEU HD13 H -14.181 25.587 19.793 1.00 . E E . 14 LEU HD13 1 1 8 87422 5 2 14 LEU HD21 H -11.398 24.368 16.745 1.00 . E E . 14 LEU HD21 1 1 8 87423 5 2 14 LEU HD22 H -11.005 24.017 18.430 1.00 . E E . 14 LEU HD22 1 1 8 87424 5 2 14 LEU HD23 H -10.981 25.682 17.845 1.00 . E E . 14 LEU HD23 1 1 8 87425 5 2 14 LEU HG H -13.396 25.618 17.467 1.00 . E E . 14 LEU HG 1 1 8 87426 5 2 14 LEU N N -14.272 23.915 15.514 1.00 . E E . 14 LEU N 1 1 8 87427 5 2 14 LEU O O -15.656 21.543 15.735 1.00 . E E . 14 LEU O 1 1 8 87428 5 2 15 PHE C C -16.011 19.633 18.747 1.00 . E E . 15 PHE C 1 1 8 87429 5 2 15 PHE CA C -15.117 19.418 17.514 1.00 . E E . 15 PHE CA 1 1 8 87430 5 2 15 PHE CB C -14.234 18.157 17.667 1.00 . E E . 15 PHE CB 1 1 8 87431 5 2 15 PHE CD1 C -14.320 16.585 15.681 1.00 . E E . 15 PHE CD1 1 1 8 87432 5 2 15 PHE CD2 C -12.544 18.183 15.738 1.00 . E E . 15 PHE CD2 1 1 8 87433 5 2 15 PHE CE1 C -13.847 16.112 14.479 1.00 . E E . 15 PHE CE1 1 1 8 87434 5 2 15 PHE CE2 C -12.072 17.701 14.532 1.00 . E E . 15 PHE CE2 1 1 8 87435 5 2 15 PHE CG C -13.683 17.633 16.337 1.00 . E E . 15 PHE CG 1 1 8 87436 5 2 15 PHE CZ C -12.722 16.662 13.907 1.00 . E E . 15 PHE CZ 1 1 8 87437 5 2 15 PHE H H -13.423 20.690 17.737 1.00 . E E . 15 PHE H 1 1 8 87438 5 2 15 PHE HA H -15.769 19.287 16.647 1.00 . E E . 15 PHE HA 1 1 8 87439 5 2 15 PHE HB2 H -13.394 18.384 18.317 1.00 . E E . 15 PHE HB2 1 1 8 87440 5 2 15 PHE HB3 H -14.819 17.365 18.125 1.00 . E E . 15 PHE HB3 1 1 8 87441 5 2 15 PHE HD1 H -15.204 16.139 16.119 1.00 . E E . 15 PHE HD1 1 1 8 87442 5 2 15 PHE HD2 H -12.025 18.997 16.220 1.00 . E E . 15 PHE HD2 1 1 8 87443 5 2 15 PHE HE1 H -14.361 15.295 13.983 1.00 . E E . 15 PHE HE1 1 1 8 87444 5 2 15 PHE HE2 H -11.188 18.136 14.084 1.00 . E E . 15 PHE HE2 1 1 8 87445 5 2 15 PHE HZ H -12.356 16.282 12.963 1.00 . E E . 15 PHE HZ 1 1 8 87446 5 2 15 PHE N N -14.286 20.623 17.282 1.00 . E E . 15 PHE N 1 1 8 87447 5 2 15 PHE O O -15.810 20.596 19.499 1.00 . E E . 15 PHE O 1 1 8 87448 5 2 16 THR C C -17.354 18.690 21.419 1.00 . E E . 16 THR C 1 1 8 87449 5 2 16 THR CA C -18.008 18.881 20.018 1.00 . E E . 16 THR CA 1 1 8 87450 5 2 16 THR CB C -19.193 17.863 19.819 1.00 . E E . 16 THR CB 1 1 8 87451 5 2 16 THR CG2 C -19.856 18.014 18.430 1.00 . E E . 16 THR CG2 1 1 8 87452 5 2 16 THR H H -17.056 17.962 18.345 1.00 . E E . 16 THR H 1 1 8 87453 5 2 16 THR HA H -18.411 19.890 19.961 1.00 . E E . 16 THR HA 1 1 8 87454 5 2 16 THR HB H -19.944 18.056 20.578 1.00 . E E . 16 THR HB 1 1 8 87455 5 2 16 THR HG1 H -17.782 16.514 20.119 1.00 . E E . 16 THR HG1 1 1 8 87456 5 2 16 THR HG21 H -19.130 17.812 17.648 1.00 . E E . 16 THR HG21 1 1 8 87457 5 2 16 THR HG22 H -20.234 19.020 18.311 1.00 . E E . 16 THR HG22 1 1 8 87458 5 2 16 THR HG23 H -20.677 17.314 18.342 1.00 . E E . 16 THR HG23 1 1 8 87459 5 2 16 THR N N -17.001 18.741 18.939 1.00 . E E . 16 THR N 1 1 8 87460 5 2 16 THR O O -16.304 18.038 21.510 1.00 . E E . 16 THR O 1 1 8 87461 5 2 16 THR OG1 O -18.735 16.517 19.983 1.00 . E E . 16 THR OG1 1 1 8 87462 5 2 17 PRO C C -17.155 17.693 24.333 1.00 . E E . 17 PRO C 1 1 8 87463 5 2 17 PRO CA C -17.376 19.166 23.896 1.00 . E E . 17 PRO CA 1 1 8 87464 5 2 17 PRO CB C -18.416 19.909 24.797 1.00 . E E . 17 PRO CB 1 1 8 87465 5 2 17 PRO CD C -19.167 20.114 22.531 1.00 . E E . 17 PRO CD 1 1 8 87466 5 2 17 PRO CG C -19.653 20.021 23.958 1.00 . E E . 17 PRO CG 1 1 8 87467 5 2 17 PRO HA H -16.420 19.692 23.950 1.00 . E E . 17 PRO HA 1 1 8 87468 5 2 17 PRO HB2 H -18.609 19.349 25.709 1.00 . E E . 17 PRO HB2 1 1 8 87469 5 2 17 PRO HB3 H -18.048 20.897 25.051 1.00 . E E . 17 PRO HB3 1 1 8 87470 5 2 17 PRO HD2 H -19.910 19.724 21.847 1.00 . E E . 17 PRO HD2 1 1 8 87471 5 2 17 PRO HD3 H -18.926 21.141 22.271 1.00 . E E . 17 PRO HD3 1 1 8 87472 5 2 17 PRO HG2 H -20.279 19.141 24.098 1.00 . E E . 17 PRO HG2 1 1 8 87473 5 2 17 PRO HG3 H -20.208 20.915 24.223 1.00 . E E . 17 PRO HG3 1 1 8 87474 5 2 17 PRO N N -17.941 19.276 22.527 1.00 . E E . 17 PRO N 1 1 8 87475 5 2 17 PRO O O -18.109 16.973 24.658 1.00 . E E . 17 PRO O 1 1 8 87476 5 2 18 VAL C C -15.782 15.553 26.099 1.00 . E E . 18 VAL C 1 1 8 87477 5 2 18 VAL CA C -15.416 15.919 24.643 1.00 . E E . 18 VAL CA 1 1 8 87478 5 2 18 VAL CB C -13.858 15.758 24.407 1.00 . E E . 18 VAL CB 1 1 8 87479 5 2 18 VAL CG1 C -13.047 16.962 24.938 1.00 . E E . 18 VAL CG1 1 1 8 87480 5 2 18 VAL CG2 C -13.330 14.439 25.019 1.00 . E E . 18 VAL CG2 1 1 8 87481 5 2 18 VAL H H -15.203 17.919 23.965 1.00 . E E . 18 VAL H 1 1 8 87482 5 2 18 VAL HA H -15.920 15.221 23.972 1.00 . E E . 18 VAL HA 1 1 8 87483 5 2 18 VAL HB H -13.693 15.709 23.331 1.00 . E E . 18 VAL HB 1 1 8 87484 5 2 18 VAL HG11 H -13.420 17.874 24.490 1.00 . E E . 18 VAL HG11 1 1 8 87485 5 2 18 VAL HG12 H -12.003 16.846 24.681 1.00 . E E . 18 VAL HG12 1 1 8 87486 5 2 18 VAL HG13 H -13.143 17.032 26.016 1.00 . E E . 18 VAL HG13 1 1 8 87487 5 2 18 VAL HG21 H -13.907 13.605 24.641 1.00 . E E . 18 VAL HG21 1 1 8 87488 5 2 18 VAL HG22 H -13.412 14.469 26.099 1.00 . E E . 18 VAL HG22 1 1 8 87489 5 2 18 VAL HG23 H -12.292 14.302 24.748 1.00 . E E . 18 VAL HG23 1 1 8 87490 5 2 18 VAL N N -15.873 17.276 24.280 1.00 . E E . 18 VAL N 1 1 8 87491 5 2 18 VAL O O -15.368 16.246 27.032 1.00 . E E . 18 VAL O 1 1 8 87492 5 2 19 THR C C -17.582 15.031 28.485 1.00 . E E . 19 THR C 1 1 8 87493 5 2 19 THR CA C -17.073 13.906 27.538 1.00 . E E . 19 THR CA 1 1 8 87494 5 2 19 THR CB C -16.042 12.916 28.230 1.00 . E E . 19 THR CB 1 1 8 87495 5 2 19 THR CG2 C -14.761 13.603 28.741 1.00 . E E . 19 THR CG2 1 1 8 87496 5 2 19 THR H H -16.811 13.963 25.434 1.00 . E E . 19 THR H 1 1 8 87497 5 2 19 THR HA H -17.941 13.314 27.271 1.00 . E E . 19 THR HA 1 1 8 87498 5 2 19 THR HB H -15.753 12.172 27.493 1.00 . E E . 19 THR HB 1 1 8 87499 5 2 19 THR HG1 H -16.953 12.873 29.989 1.00 . E E . 19 THR HG1 1 1 8 87500 5 2 19 THR HG21 H -15.015 14.343 29.490 1.00 . E E . 19 THR HG21 1 1 8 87501 5 2 19 THR HG22 H -14.257 14.091 27.916 1.00 . E E . 19 THR HG22 1 1 8 87502 5 2 19 THR HG23 H -14.102 12.864 29.175 1.00 . E E . 19 THR HG23 1 1 8 87503 5 2 19 THR N N -16.561 14.446 26.248 1.00 . E E . 19 THR N 1 1 8 87504 5 2 19 THR O O -17.415 14.972 29.714 1.00 . E E . 19 THR O 1 1 8 87505 5 2 19 THR OG1 O -16.672 12.227 29.327 1.00 . E E . 19 THR OG1 1 1 8 87506 5 2 20 LYS C C -17.527 18.152 28.872 1.00 . E E . 20 LYS C 1 1 8 87507 5 2 20 LYS CA C -18.736 17.272 28.481 1.00 . E E . 20 LYS CA 1 1 8 87508 5 2 20 LYS CB C -19.686 17.004 29.692 1.00 . E E . 20 LYS CB 1 1 8 87509 5 2 20 LYS CD C -21.836 15.913 30.561 1.00 . E E . 20 LYS CD 1 1 8 87510 5 2 20 LYS CE C -23.063 15.058 30.214 1.00 . E E . 20 LYS CE 1 1 8 87511 5 2 20 LYS CG C -20.969 16.231 29.328 1.00 . E E . 20 LYS CG 1 1 8 87512 5 2 20 LYS H H -18.484 15.888 26.895 1.00 . E E . 20 LYS H 1 1 8 87513 5 2 20 LYS HA H -19.301 17.808 27.721 1.00 . E E . 20 LYS HA 1 1 8 87514 5 2 20 LYS HB2 H -19.142 16.427 30.438 1.00 . E E . 20 LYS HB2 1 1 8 87515 5 2 20 LYS HB3 H -19.972 17.950 30.134 1.00 . E E . 20 LYS HB3 1 1 8 87516 5 2 20 LYS HD2 H -21.234 15.375 31.286 1.00 . E E . 20 LYS HD2 1 1 8 87517 5 2 20 LYS HD3 H -22.173 16.846 31.006 1.00 . E E . 20 LYS HD3 1 1 8 87518 5 2 20 LYS HE2 H -23.756 15.647 29.623 1.00 . E E . 20 LYS HE2 1 1 8 87519 5 2 20 LYS HE3 H -22.745 14.197 29.636 1.00 . E E . 20 LYS HE3 1 1 8 87520 5 2 20 LYS HG2 H -21.549 16.824 28.630 1.00 . E E . 20 LYS HG2 1 1 8 87521 5 2 20 LYS HG3 H -20.685 15.297 28.850 1.00 . E E . 20 LYS HG3 1 1 8 87522 5 2 20 LYS HZ1 H -23.104 14.016 32.024 1.00 . E E . 20 LYS HZ1 1 1 8 87523 5 2 20 LYS HZ2 H -24.571 13.980 31.184 1.00 . E E . 20 LYS HZ2 1 1 8 87524 5 2 20 LYS HZ3 H -24.102 15.383 31.998 1.00 . E E . 20 LYS HZ3 1 1 8 87525 5 2 20 LYS N N -18.277 16.020 27.848 1.00 . E E . 20 LYS N 1 1 8 87526 5 2 20 LYS NZ N -23.761 14.578 31.438 1.00 . E E . 20 LYS NZ 1 1 8 87527 5 2 20 LYS O O -17.236 18.356 30.062 1.00 . E E . 20 LYS O 1 1 8 87528 5 2 21 ALA C C -16.067 20.879 28.482 1.00 . E E . 21 ALA C 1 1 8 87529 5 2 21 ALA CA C -15.626 19.496 27.993 1.00 . E E . 21 ALA CA 1 1 8 87530 5 2 21 ALA CB C -14.840 19.605 26.673 1.00 . E E . 21 ALA CB 1 1 8 87531 5 2 21 ALA H H -17.062 18.357 26.936 1.00 . E E . 21 ALA H 1 1 8 87532 5 2 21 ALA HA H -14.969 19.039 28.734 1.00 . E E . 21 ALA HA 1 1 8 87533 5 2 21 ALA HB1 H -14.574 18.615 26.324 1.00 . E E . 21 ALA HB1 1 1 8 87534 5 2 21 ALA HB2 H -13.935 20.180 26.824 1.00 . E E . 21 ALA HB2 1 1 8 87535 5 2 21 ALA HB3 H -15.448 20.093 25.917 1.00 . E E . 21 ALA HB3 1 1 8 87536 5 2 21 ALA N N -16.800 18.622 27.835 1.00 . E E . 21 ALA N 1 1 8 87537 5 2 21 ALA O O -16.706 21.625 27.733 1.00 . E E . 21 ALA O 1 1 8 87538 5 2 22 ARG C C -17.590 22.642 30.575 1.00 . E E . 22 ARG C 1 1 8 87539 5 2 22 ARG CA C -16.068 22.436 30.427 1.00 . E E . 22 ARG CA 1 1 8 87540 5 2 22 ARG CB C -15.386 23.650 29.719 1.00 . E E . 22 ARG CB 1 1 8 87541 5 2 22 ARG CD C -14.924 26.176 29.743 1.00 . E E . 22 ARG CD 1 1 8 87542 5 2 22 ARG CG C -15.654 25.003 30.405 1.00 . E E . 22 ARG CG 1 1 8 87543 5 2 22 ARG CZ C -15.535 28.600 29.878 1.00 . E E . 22 ARG CZ 1 1 8 87544 5 2 22 ARG H H -15.328 20.458 30.296 1.00 . E E . 22 ARG H 1 1 8 87545 5 2 22 ARG HA H -15.648 22.353 31.426 1.00 . E E . 22 ARG HA 1 1 8 87546 5 2 22 ARG HB2 H -14.312 23.482 29.695 1.00 . E E . 22 ARG HB2 1 1 8 87547 5 2 22 ARG HB3 H -15.747 23.708 28.694 1.00 . E E . 22 ARG HB3 1 1 8 87548 5 2 22 ARG HD2 H -13.855 25.992 29.774 1.00 . E E . 22 ARG HD2 1 1 8 87549 5 2 22 ARG HD3 H -15.247 26.257 28.711 1.00 . E E . 22 ARG HD3 1 1 8 87550 5 2 22 ARG HE H -15.163 27.397 31.435 1.00 . E E . 22 ARG HE 1 1 8 87551 5 2 22 ARG HG2 H -16.721 25.203 30.383 1.00 . E E . 22 ARG HG2 1 1 8 87552 5 2 22 ARG HG3 H -15.336 24.933 31.443 1.00 . E E . 22 ARG HG3 1 1 8 87553 5 2 22 ARG HH11 H -15.419 27.924 27.967 1.00 . E E . 22 ARG HH11 1 1 8 87554 5 2 22 ARG HH12 H -15.846 29.598 28.140 1.00 . E E . 22 ARG HH12 1 1 8 87555 5 2 22 ARG HH21 H -15.790 29.562 31.645 1.00 . E E . 22 ARG HH21 1 1 8 87556 5 2 22 ARG HH22 H -16.056 30.523 30.223 1.00 . E E . 22 ARG HH22 1 1 8 87557 5 2 22 ARG N N -15.765 21.161 29.763 1.00 . E E . 22 ARG N 1 1 8 87558 5 2 22 ARG NE N -15.214 27.433 30.453 1.00 . E E . 22 ARG NE 1 1 8 87559 5 2 22 ARG NH1 N -15.607 28.716 28.556 1.00 . E E . 22 ARG NH1 1 1 8 87560 5 2 22 ARG NH2 N -15.815 29.645 30.641 1.00 . E E . 22 ARG NH2 1 1 8 87561 5 2 22 ARG O O -18.251 23.208 29.695 1.00 . E E . 22 ARG O 1 1 8 87562 5 2 23 THR C C -19.649 23.229 33.313 1.00 . E E . 23 THR C 1 1 8 87563 5 2 23 THR CA C -19.551 22.326 32.062 1.00 . E E . 23 THR CA 1 1 8 87564 5 2 23 THR CB C -20.266 20.950 32.327 1.00 . E E . 23 THR CB 1 1 8 87565 5 2 23 THR CG2 C -20.717 20.278 31.021 1.00 . E E . 23 THR CG2 1 1 8 87566 5 2 23 THR H H -17.584 21.565 32.255 1.00 . E E . 23 THR H 1 1 8 87567 5 2 23 THR HA H -20.066 22.824 31.242 1.00 . E E . 23 THR HA 1 1 8 87568 5 2 23 THR HB H -21.149 21.125 32.940 1.00 . E E . 23 THR HB 1 1 8 87569 5 2 23 THR HG1 H -19.160 20.469 33.895 1.00 . E E . 23 THR HG1 1 1 8 87570 5 2 23 THR HG21 H -21.408 20.927 30.498 1.00 . E E . 23 THR HG21 1 1 8 87571 5 2 23 THR HG22 H -21.208 19.341 31.244 1.00 . E E . 23 THR HG22 1 1 8 87572 5 2 23 THR HG23 H -19.856 20.089 30.391 1.00 . E E . 23 THR HG23 1 1 8 87573 5 2 23 THR N N -18.143 22.122 31.676 1.00 . E E . 23 THR N 1 1 8 87574 5 2 23 THR O O -18.725 23.235 34.137 1.00 . E E . 23 THR O 1 1 8 87575 5 2 23 THR OG1 O -19.392 20.070 33.052 1.00 . E E . 23 THR OG1 1 1 8 87576 5 2 24 PRO C C -21.234 23.931 35.958 1.00 . E E . 24 PRO C 1 1 8 87577 5 2 24 PRO CA C -21.028 24.815 34.704 1.00 . E E . 24 PRO CA 1 1 8 87578 5 2 24 PRO CB C -22.314 25.611 34.352 1.00 . E E . 24 PRO CB 1 1 8 87579 5 2 24 PRO CD C -21.882 24.181 32.486 1.00 . E E . 24 PRO CD 1 1 8 87580 5 2 24 PRO CG C -22.997 24.791 33.301 1.00 . E E . 24 PRO CG 1 1 8 87581 5 2 24 PRO HA H -20.211 25.507 34.886 1.00 . E E . 24 PRO HA 1 1 8 87582 5 2 24 PRO HB2 H -22.946 25.735 35.230 1.00 . E E . 24 PRO HB2 1 1 8 87583 5 2 24 PRO HB3 H -22.056 26.585 33.952 1.00 . E E . 24 PRO HB3 1 1 8 87584 5 2 24 PRO HD2 H -22.190 23.227 32.073 1.00 . E E . 24 PRO HD2 1 1 8 87585 5 2 24 PRO HD3 H -21.572 24.851 31.689 1.00 . E E . 24 PRO HD3 1 1 8 87586 5 2 24 PRO HG2 H -23.601 24.015 33.771 1.00 . E E . 24 PRO HG2 1 1 8 87587 5 2 24 PRO HG3 H -23.622 25.418 32.674 1.00 . E E . 24 PRO HG3 1 1 8 87588 5 2 24 PRO N N -20.779 24.006 33.479 1.00 . E E . 24 PRO N 1 1 8 87589 5 2 24 PRO O O -20.989 24.372 37.082 1.00 . E E . 24 PRO O 1 1 8 87590 5 2 25 GLU C C -22.053 20.312 36.063 1.00 . E E . 25 GLU C 1 1 8 87591 5 2 25 GLU CA C -21.932 21.686 36.762 1.00 . E E . 25 GLU CA 1 1 8 87592 5 2 25 GLU CB C -23.214 22.044 37.580 1.00 . E E . 25 GLU CB 1 1 8 87593 5 2 25 GLU CD C -24.660 21.589 39.654 1.00 . E E . 25 GLU CD 1 1 8 87594 5 2 25 GLU CG C -23.544 21.073 38.727 1.00 . E E . 25 GLU CG 1 1 8 87595 5 2 25 GLU H H -21.857 22.428 34.797 1.00 . E E . 25 GLU H 1 1 8 87596 5 2 25 GLU HA H -21.068 21.679 37.431 1.00 . E E . 25 GLU HA 1 1 8 87597 5 2 25 GLU HB2 H -23.085 23.034 38.001 1.00 . E E . 25 GLU HB2 1 1 8 87598 5 2 25 GLU HB3 H -24.064 22.073 36.900 1.00 . E E . 25 GLU HB3 1 1 8 87599 5 2 25 GLU HG2 H -23.853 20.125 38.299 1.00 . E E . 25 GLU HG2 1 1 8 87600 5 2 25 GLU HG3 H -22.642 20.909 39.312 1.00 . E E . 25 GLU HG3 1 1 8 87601 5 2 25 GLU N N -21.685 22.689 35.725 1.00 . E E . 25 GLU N 1 1 8 87602 5 2 25 GLU O O -22.980 20.148 35.238 1.00 . E E . 25 GLU O 1 1 8 87603 5 2 25 GLU OXT O -21.208 19.420 36.302 1.00 . E E . 25 GLU OXT 1 1 8 87604 5 2 25 GLU OE1 O -25.855 21.465 39.302 1.00 . E E . 25 GLU OE1 1 1 8 87605 5 2 25 GLU OE2 O -24.345 22.135 40.734 1.00 . E E . 25 GLU OE2 1 1 8 87606 6 2 1 MET C C -12.312 -23.962 6.304 1.00 . F F . 1 MET C 1 1 8 87607 6 2 1 MET CA C -13.226 -24.557 7.390 1.00 . F F . 1 MET CA 1 1 8 87608 6 2 1 MET CB C -14.726 -24.399 7.027 1.00 . F F . 1 MET CB 1 1 8 87609 6 2 1 MET CE C -15.646 -27.259 4.099 1.00 . F F . 1 MET CE 1 1 8 87610 6 2 1 MET CG C -15.158 -25.060 5.711 1.00 . F F . 1 MET CG 1 1 8 87611 6 2 1 MET H1 H -13.122 -22.865 8.604 1.00 . F F . 1 MET H1 1 1 8 87612 6 2 1 MET H2 H -11.947 -24.027 8.943 1.00 . F F . 1 MET H2 1 1 8 87613 6 2 1 MET H3 H -13.540 -24.278 9.433 1.00 . F F . 1 MET H3 1 1 8 87614 6 2 1 MET HA H -12.999 -25.612 7.510 1.00 . F F . 1 MET HA 1 1 8 87615 6 2 1 MET HB2 H -15.317 -24.834 7.822 1.00 . F F . 1 MET HB2 1 1 8 87616 6 2 1 MET HB3 H -14.960 -23.340 6.968 1.00 . F F . 1 MET HB3 1 1 8 87617 6 2 1 MET HE1 H -15.568 -28.324 3.937 1.00 . F F . 1 MET HE1 1 1 8 87618 6 2 1 MET HE2 H -15.099 -26.739 3.329 1.00 . F F . 1 MET HE2 1 1 8 87619 6 2 1 MET HE3 H -16.685 -26.965 4.066 1.00 . F F . 1 MET HE3 1 1 8 87620 6 2 1 MET HG2 H -16.204 -24.834 5.536 1.00 . F F . 1 MET HG2 1 1 8 87621 6 2 1 MET HG3 H -14.567 -24.645 4.900 1.00 . F F . 1 MET HG3 1 1 8 87622 6 2 1 MET N N -12.940 -23.888 8.682 1.00 . F F . 1 MET N 1 1 8 87623 6 2 1 MET O O -12.476 -22.798 5.917 1.00 . F F . 1 MET O 1 1 8 87624 6 2 1 MET SD S -14.957 -26.850 5.701 1.00 . F F . 1 MET SD 1 1 8 87625 6 2 2 LYS C C -10.873 -23.975 3.495 1.00 . F F . 2 LYS C 1 1 8 87626 6 2 2 LYS CA C -10.299 -24.336 4.879 1.00 . F F . 2 LYS CA 1 1 8 87627 6 2 2 LYS CB C -9.225 -25.443 4.727 1.00 . F F . 2 LYS CB 1 1 8 87628 6 2 2 LYS CD C -7.556 -27.040 5.833 1.00 . F F . 2 LYS CD 1 1 8 87629 6 2 2 LYS CE C -6.869 -27.498 7.127 1.00 . F F . 2 LYS CE 1 1 8 87630 6 2 2 LYS CG C -8.513 -25.843 6.040 1.00 . F F . 2 LYS CG 1 1 8 87631 6 2 2 LYS H H -11.348 -25.714 6.119 1.00 . F F . 2 LYS H 1 1 8 87632 6 2 2 LYS HA H -9.829 -23.452 5.299 1.00 . F F . 2 LYS HA 1 1 8 87633 6 2 2 LYS HB2 H -9.699 -26.331 4.317 1.00 . F F . 2 LYS HB2 1 1 8 87634 6 2 2 LYS HB3 H -8.469 -25.104 4.024 1.00 . F F . 2 LYS HB3 1 1 8 87635 6 2 2 LYS HD2 H -8.121 -27.875 5.432 1.00 . F F . 2 LYS HD2 1 1 8 87636 6 2 2 LYS HD3 H -6.793 -26.757 5.115 1.00 . F F . 2 LYS HD3 1 1 8 87637 6 2 2 LYS HE2 H -6.250 -26.693 7.505 1.00 . F F . 2 LYS HE2 1 1 8 87638 6 2 2 LYS HE3 H -7.624 -27.742 7.866 1.00 . F F . 2 LYS HE3 1 1 8 87639 6 2 2 LYS HG2 H -7.943 -24.994 6.401 1.00 . F F . 2 LYS HG2 1 1 8 87640 6 2 2 LYS HG3 H -9.262 -26.111 6.780 1.00 . F F . 2 LYS HG3 1 1 8 87641 6 2 2 LYS HZ1 H -5.233 -28.462 6.255 1.00 . F F . 2 LYS HZ1 1 1 8 87642 6 2 2 LYS HZ2 H -6.571 -29.469 6.484 1.00 . F F . 2 LYS HZ2 1 1 8 87643 6 2 2 LYS HZ3 H -5.612 -29.027 7.802 1.00 . F F . 2 LYS HZ3 1 1 8 87644 6 2 2 LYS N N -11.351 -24.777 5.824 1.00 . F F . 2 LYS N 1 1 8 87645 6 2 2 LYS NZ N -6.012 -28.696 6.902 1.00 . F F . 2 LYS NZ 1 1 8 87646 6 2 2 LYS O O -10.346 -23.096 2.810 1.00 . F F . 2 LYS O 1 1 8 87647 6 2 3 GLN C C -13.451 -23.135 1.840 1.00 . F F . 3 GLN C 1 1 8 87648 6 2 3 GLN CA C -12.619 -24.434 1.794 1.00 . F F . 3 GLN CA 1 1 8 87649 6 2 3 GLN CB C -13.509 -25.647 1.420 1.00 . F F . 3 GLN CB 1 1 8 87650 6 2 3 GLN CD C -13.636 -28.172 0.931 1.00 . F F . 3 GLN CD 1 1 8 87651 6 2 3 GLN CG C -12.731 -26.953 1.143 1.00 . F F . 3 GLN CG 1 1 8 87652 6 2 3 GLN H H -12.278 -25.395 3.667 1.00 . F F . 3 GLN H 1 1 8 87653 6 2 3 GLN HA H -11.848 -24.322 1.034 1.00 . F F . 3 GLN HA 1 1 8 87654 6 2 3 GLN HB2 H -14.201 -25.834 2.236 1.00 . F F . 3 GLN HB2 1 1 8 87655 6 2 3 GLN HB3 H -14.082 -25.401 0.533 1.00 . F F . 3 GLN HB3 1 1 8 87656 6 2 3 GLN HE21 H -12.228 -29.378 1.635 1.00 . F F . 3 GLN HE21 1 1 8 87657 6 2 3 GLN HE22 H -13.701 -30.143 1.156 1.00 . F F . 3 GLN HE22 1 1 8 87658 6 2 3 GLN HG2 H -12.128 -26.821 0.252 1.00 . F F . 3 GLN HG2 1 1 8 87659 6 2 3 GLN HG3 H -12.075 -27.150 1.985 1.00 . F F . 3 GLN HG3 1 1 8 87660 6 2 3 GLN N N -11.940 -24.681 3.086 1.00 . F F . 3 GLN N 1 1 8 87661 6 2 3 GLN NE2 N -13.138 -29.349 1.275 1.00 . F F . 3 GLN NE2 1 1 8 87662 6 2 3 GLN O O -13.623 -22.467 0.813 1.00 . F F . 3 GLN O 1 1 8 87663 6 2 3 GLN OE1 O -14.771 -28.055 0.464 1.00 . F F . 3 GLN OE1 1 1 8 87664 6 2 4 SER C C -13.707 -20.369 3.545 1.00 . F F . 4 SER C 1 1 8 87665 6 2 4 SER CA C -14.697 -21.517 3.262 1.00 . F F . 4 SER CA 1 1 8 87666 6 2 4 SER CB C -15.738 -21.670 4.400 1.00 . F F . 4 SER CB 1 1 8 87667 6 2 4 SER H H -13.827 -23.381 3.801 1.00 . F F . 4 SER H 1 1 8 87668 6 2 4 SER HA H -15.232 -21.275 2.345 1.00 . F F . 4 SER HA 1 1 8 87669 6 2 4 SER HB2 H -15.233 -21.922 5.325 1.00 . F F . 4 SER HB2 1 1 8 87670 6 2 4 SER HB3 H -16.279 -20.740 4.532 1.00 . F F . 4 SER HB3 1 1 8 87671 6 2 4 SER HG H -17.375 -22.346 3.553 1.00 . F F . 4 SER HG 1 1 8 87672 6 2 4 SER N N -13.960 -22.780 3.042 1.00 . F F . 4 SER N 1 1 8 87673 6 2 4 SER O O -13.581 -19.874 4.673 1.00 . F F . 4 SER O 1 1 8 87674 6 2 4 SER OG O -16.672 -22.698 4.107 1.00 . F F . 4 SER OG 1 1 8 87675 6 2 5 THR C C -12.531 -17.903 1.368 1.00 . F F . 5 THR C 1 1 8 87676 6 2 5 THR CA C -12.060 -18.853 2.479 1.00 . F F . 5 THR CA 1 1 8 87677 6 2 5 THR CB C -10.576 -19.318 2.235 1.00 . F F . 5 THR CB 1 1 8 87678 6 2 5 THR CG2 C -9.556 -18.155 2.253 1.00 . F F . 5 THR CG2 1 1 8 87679 6 2 5 THR H H -13.042 -20.539 1.675 1.00 . F F . 5 THR H 1 1 8 87680 6 2 5 THR HA H -12.114 -18.339 3.440 1.00 . F F . 5 THR HA 1 1 8 87681 6 2 5 THR HB H -10.524 -19.814 1.268 1.00 . F F . 5 THR HB 1 1 8 87682 6 2 5 THR HG1 H -10.677 -21.092 3.086 1.00 . F F . 5 THR HG1 1 1 8 87683 6 2 5 THR HG21 H -8.566 -18.539 2.050 1.00 . F F . 5 THR HG21 1 1 8 87684 6 2 5 THR HG22 H -9.560 -17.674 3.224 1.00 . F F . 5 THR HG22 1 1 8 87685 6 2 5 THR HG23 H -9.819 -17.427 1.496 1.00 . F F . 5 THR HG23 1 1 8 87686 6 2 5 THR N N -12.965 -20.007 2.498 1.00 . F F . 5 THR N 1 1 8 87687 6 2 5 THR O O -13.205 -18.341 0.418 1.00 . F F . 5 THR O 1 1 8 87688 6 2 5 THR OG1 O -10.210 -20.269 3.246 1.00 . F F . 5 THR OG1 1 1 8 87689 6 2 6 ILE C C -11.908 -15.924 -0.871 1.00 . F F . 6 ILE C 1 1 8 87690 6 2 6 ILE CA C -12.539 -15.581 0.510 1.00 . F F . 6 ILE CA 1 1 8 87691 6 2 6 ILE CB C -12.128 -14.133 1.008 1.00 . F F . 6 ILE CB 1 1 8 87692 6 2 6 ILE CD1 C -12.187 -11.614 0.309 1.00 . F F . 6 ILE CD1 1 1 8 87693 6 2 6 ILE CG1 C -12.353 -13.065 -0.117 1.00 . F F . 6 ILE CG1 1 1 8 87694 6 2 6 ILE CG2 C -10.679 -14.099 1.555 1.00 . F F . 6 ILE CG2 1 1 8 87695 6 2 6 ILE H H -11.723 -16.337 2.315 1.00 . F F . 6 ILE H 1 1 8 87696 6 2 6 ILE HA H -13.628 -15.594 0.401 1.00 . F F . 6 ILE HA 1 1 8 87697 6 2 6 ILE HB H -12.783 -13.890 1.846 1.00 . F F . 6 ILE HB 1 1 8 87698 6 2 6 ILE HD11 H -11.173 -11.447 0.647 1.00 . F F . 6 ILE HD11 1 1 8 87699 6 2 6 ILE HD12 H -12.875 -11.388 1.110 1.00 . F F . 6 ILE HD12 1 1 8 87700 6 2 6 ILE HD13 H -12.394 -10.968 -0.533 1.00 . F F . 6 ILE HD13 1 1 8 87701 6 2 6 ILE HG12 H -11.652 -13.241 -0.922 1.00 . F F . 6 ILE HG12 1 1 8 87702 6 2 6 ILE HG13 H -13.357 -13.171 -0.508 1.00 . F F . 6 ILE HG13 1 1 8 87703 6 2 6 ILE HG21 H -9.983 -14.363 0.765 1.00 . F F . 6 ILE HG21 1 1 8 87704 6 2 6 ILE HG22 H -10.575 -14.808 2.366 1.00 . F F . 6 ILE HG22 1 1 8 87705 6 2 6 ILE HG23 H -10.446 -13.107 1.919 1.00 . F F . 6 ILE HG23 1 1 8 87706 6 2 6 ILE N N -12.206 -16.609 1.508 1.00 . F F . 6 ILE N 1 1 8 87707 6 2 6 ILE O O -10.708 -15.753 -1.095 1.00 . F F . 6 ILE O 1 1 8 87708 6 2 7 ALA C C -13.347 -16.185 -4.112 1.00 . F F . 7 ALA C 1 1 8 87709 6 2 7 ALA CA C -12.381 -16.843 -3.134 1.00 . F F . 7 ALA CA 1 1 8 87710 6 2 7 ALA CB C -12.391 -18.372 -3.302 1.00 . F F . 7 ALA CB 1 1 8 87711 6 2 7 ALA H H -13.673 -16.648 -1.473 1.00 . F F . 7 ALA H 1 1 8 87712 6 2 7 ALA HA H -11.375 -16.480 -3.342 1.00 . F F . 7 ALA HA 1 1 8 87713 6 2 7 ALA HB1 H -12.087 -18.632 -4.308 1.00 . F F . 7 ALA HB1 1 1 8 87714 6 2 7 ALA HB2 H -13.384 -18.756 -3.116 1.00 . F F . 7 ALA HB2 1 1 8 87715 6 2 7 ALA HB3 H -11.700 -18.816 -2.596 1.00 . F F . 7 ALA HB3 1 1 8 87716 6 2 7 ALA N N -12.749 -16.475 -1.759 1.00 . F F . 7 ALA N 1 1 8 87717 6 2 7 ALA O O -14.461 -15.826 -3.744 1.00 . F F . 7 ALA O 1 1 8 87718 6 2 8 LEU C C -14.424 -16.350 -7.290 1.00 . F F . 8 LEU C 1 1 8 87719 6 2 8 LEU CA C -13.670 -15.328 -6.397 1.00 . F F . 8 LEU CA 1 1 8 87720 6 2 8 LEU CB C -12.665 -14.448 -7.210 1.00 . F F . 8 LEU CB 1 1 8 87721 6 2 8 LEU CD1 C -12.056 -12.318 -8.485 1.00 . F F . 8 LEU CD1 1 1 8 87722 6 2 8 LEU CD2 C -14.388 -13.304 -8.755 1.00 . F F . 8 LEU CD2 1 1 8 87723 6 2 8 LEU CG C -13.196 -13.100 -7.796 1.00 . F F . 8 LEU CG 1 1 8 87724 6 2 8 LEU H H -12.067 -16.465 -5.606 1.00 . F F . 8 LEU H 1 1 8 87725 6 2 8 LEU HA H -14.397 -14.675 -5.909 1.00 . F F . 8 LEU HA 1 1 8 87726 6 2 8 LEU HB2 H -11.828 -14.208 -6.559 1.00 . F F . 8 LEU HB2 1 1 8 87727 6 2 8 LEU HB3 H -12.270 -15.041 -8.035 1.00 . F F . 8 LEU HB3 1 1 8 87728 6 2 8 LEU HD11 H -11.672 -12.883 -9.328 1.00 . F F . 8 LEU HD11 1 1 8 87729 6 2 8 LEU HD12 H -11.256 -12.147 -7.778 1.00 . F F . 8 LEU HD12 1 1 8 87730 6 2 8 LEU HD13 H -12.424 -11.365 -8.833 1.00 . F F . 8 LEU HD13 1 1 8 87731 6 2 8 LEU HD21 H -14.099 -13.943 -9.578 1.00 . F F . 8 LEU HD21 1 1 8 87732 6 2 8 LEU HD22 H -14.718 -12.349 -9.139 1.00 . F F . 8 LEU HD22 1 1 8 87733 6 2 8 LEU HD23 H -15.206 -13.765 -8.214 1.00 . F F . 8 LEU HD23 1 1 8 87734 6 2 8 LEU HG H -13.546 -12.482 -6.975 1.00 . F F . 8 LEU HG 1 1 8 87735 6 2 8 LEU N N -12.919 -16.054 -5.362 1.00 . F F . 8 LEU N 1 1 8 87736 6 2 8 LEU O O -13.819 -17.290 -7.817 1.00 . F F . 8 LEU O 1 1 8 87737 6 2 9 ALA C C -16.775 -16.512 -9.703 1.00 . F F . 9 ALA C 1 1 8 87738 6 2 9 ALA CA C -16.623 -17.034 -8.253 1.00 . F F . 9 ALA CA 1 1 8 87739 6 2 9 ALA CB C -17.996 -17.159 -7.549 1.00 . F F . 9 ALA CB 1 1 8 87740 6 2 9 ALA H H -16.150 -15.353 -7.045 1.00 . F F . 9 ALA H 1 1 8 87741 6 2 9 ALA HA H -16.170 -18.024 -8.287 1.00 . F F . 9 ALA HA 1 1 8 87742 6 2 9 ALA HB1 H -18.465 -16.183 -7.485 1.00 . F F . 9 ALA HB1 1 1 8 87743 6 2 9 ALA HB2 H -17.864 -17.553 -6.550 1.00 . F F . 9 ALA HB2 1 1 8 87744 6 2 9 ALA HB3 H -18.640 -17.827 -8.109 1.00 . F F . 9 ALA HB3 1 1 8 87745 6 2 9 ALA N N -15.746 -16.140 -7.461 1.00 . F F . 9 ALA N 1 1 8 87746 6 2 9 ALA O O -17.887 -16.485 -10.245 1.00 . F F . 9 ALA O 1 1 8 87747 6 2 10 LEU C C -16.315 -14.245 -11.878 1.00 . F F . 10 LEU C 1 1 8 87748 6 2 10 LEU CA C -15.569 -15.587 -11.711 1.00 . F F . 10 LEU CA 1 1 8 87749 6 2 10 LEU CB C -16.076 -16.645 -12.752 1.00 . F F . 10 LEU CB 1 1 8 87750 6 2 10 LEU CD1 C -15.849 -18.938 -13.897 1.00 . F F . 10 LEU CD1 1 1 8 87751 6 2 10 LEU CD2 C -13.760 -17.546 -13.374 1.00 . F F . 10 LEU CD2 1 1 8 87752 6 2 10 LEU CG C -15.193 -17.924 -12.924 1.00 . F F . 10 LEU CG 1 1 8 87753 6 2 10 LEU H H -14.799 -16.155 -9.809 1.00 . F F . 10 LEU H 1 1 8 87754 6 2 10 LEU HA H -14.522 -15.393 -11.913 1.00 . F F . 10 LEU HA 1 1 8 87755 6 2 10 LEU HB2 H -17.072 -16.956 -12.449 1.00 . F F . 10 LEU HB2 1 1 8 87756 6 2 10 LEU HB3 H -16.159 -16.161 -13.720 1.00 . F F . 10 LEU HB3 1 1 8 87757 6 2 10 LEU HD11 H -15.228 -19.824 -13.973 1.00 . F F . 10 LEU HD11 1 1 8 87758 6 2 10 LEU HD12 H -15.962 -18.496 -14.880 1.00 . F F . 10 LEU HD12 1 1 8 87759 6 2 10 LEU HD13 H -16.825 -19.223 -13.521 1.00 . F F . 10 LEU HD13 1 1 8 87760 6 2 10 LEU HD21 H -13.790 -17.040 -14.333 1.00 . F F . 10 LEU HD21 1 1 8 87761 6 2 10 LEU HD22 H -13.155 -18.437 -13.461 1.00 . F F . 10 LEU HD22 1 1 8 87762 6 2 10 LEU HD23 H -13.310 -16.889 -12.639 1.00 . F F . 10 LEU HD23 1 1 8 87763 6 2 10 LEU HG H -15.110 -18.417 -11.960 1.00 . F F . 10 LEU HG 1 1 8 87764 6 2 10 LEU N N -15.634 -16.108 -10.318 1.00 . F F . 10 LEU N 1 1 8 87765 6 2 10 LEU O O -16.887 -13.693 -10.921 1.00 . F F . 10 LEU O 1 1 8 87766 6 2 11 LEU C C -18.461 -12.786 -13.739 1.00 . F F . 11 LEU C 1 1 8 87767 6 2 11 LEU CA C -16.973 -12.473 -13.468 1.00 . F F . 11 LEU CA 1 1 8 87768 6 2 11 LEU CB C -16.310 -11.810 -14.711 1.00 . F F . 11 LEU CB 1 1 8 87769 6 2 11 LEU CD1 C -14.246 -10.735 -15.801 1.00 . F F . 11 LEU CD1 1 1 8 87770 6 2 11 LEU CD2 C -14.545 -10.634 -13.276 1.00 . F F . 11 LEU CD2 1 1 8 87771 6 2 11 LEU CG C -14.799 -11.454 -14.555 1.00 . F F . 11 LEU CG 1 1 8 87772 6 2 11 LEU H H -15.746 -14.169 -13.798 1.00 . F F . 11 LEU H 1 1 8 87773 6 2 11 LEU HA H -16.901 -11.786 -12.625 1.00 . F F . 11 LEU HA 1 1 8 87774 6 2 11 LEU HB2 H -16.418 -12.485 -15.554 1.00 . F F . 11 LEU HB2 1 1 8 87775 6 2 11 LEU HB3 H -16.851 -10.896 -14.938 1.00 . F F . 11 LEU HB3 1 1 8 87776 6 2 11 LEU HD11 H -14.372 -11.369 -16.670 1.00 . F F . 11 LEU HD11 1 1 8 87777 6 2 11 LEU HD12 H -13.192 -10.533 -15.666 1.00 . F F . 11 LEU HD12 1 1 8 87778 6 2 11 LEU HD13 H -14.772 -9.802 -15.960 1.00 . F F . 11 LEU HD13 1 1 8 87779 6 2 11 LEU HD21 H -13.490 -10.401 -13.195 1.00 . F F . 11 LEU HD21 1 1 8 87780 6 2 11 LEU HD22 H -14.841 -11.210 -12.409 1.00 . F F . 11 LEU HD22 1 1 8 87781 6 2 11 LEU HD23 H -15.114 -9.711 -13.303 1.00 . F F . 11 LEU HD23 1 1 8 87782 6 2 11 LEU HG H -14.241 -12.379 -14.454 1.00 . F F . 11 LEU HG 1 1 8 87783 6 2 11 LEU N N -16.264 -13.709 -13.107 1.00 . F F . 11 LEU N 1 1 8 87784 6 2 11 LEU O O -18.764 -13.853 -14.282 1.00 . F F . 11 LEU O 1 1 8 87785 6 2 12 PRO C C -21.168 -12.145 -15.158 1.00 . F F . 12 PRO C 1 1 8 87786 6 2 12 PRO CA C -20.874 -12.038 -13.642 1.00 . F F . 12 PRO CA 1 1 8 87787 6 2 12 PRO CB C -21.508 -10.758 -13.021 1.00 . F F . 12 PRO CB 1 1 8 87788 6 2 12 PRO CD C -19.153 -10.601 -12.613 1.00 . F F . 12 PRO CD 1 1 8 87789 6 2 12 PRO CG C -20.379 -9.776 -12.905 1.00 . F F . 12 PRO CG 1 1 8 87790 6 2 12 PRO HA H -21.266 -12.921 -13.143 1.00 . F F . 12 PRO HA 1 1 8 87791 6 2 12 PRO HB2 H -22.300 -10.371 -13.657 1.00 . F F . 12 PRO HB2 1 1 8 87792 6 2 12 PRO HB3 H -21.908 -10.980 -12.037 1.00 . F F . 12 PRO HB3 1 1 8 87793 6 2 12 PRO HD2 H -18.263 -10.102 -12.983 1.00 . F F . 12 PRO HD2 1 1 8 87794 6 2 12 PRO HD3 H -19.058 -10.795 -11.550 1.00 . F F . 12 PRO HD3 1 1 8 87795 6 2 12 PRO HG2 H -20.263 -9.233 -13.841 1.00 . F F . 12 PRO HG2 1 1 8 87796 6 2 12 PRO HG3 H -20.564 -9.081 -12.093 1.00 . F F . 12 PRO HG3 1 1 8 87797 6 2 12 PRO N N -19.413 -11.867 -13.359 1.00 . F F . 12 PRO N 1 1 8 87798 6 2 12 PRO O O -22.097 -12.844 -15.577 1.00 . F F . 12 PRO O 1 1 8 87799 6 2 13 LEU C C -19.082 -10.848 -17.966 1.00 . F F . 13 LEU C 1 1 8 87800 6 2 13 LEU CA C -20.397 -11.451 -17.421 1.00 . F F . 13 LEU CA 1 1 8 87801 6 2 13 LEU CB C -21.648 -10.644 -17.913 1.00 . F F . 13 LEU CB 1 1 8 87802 6 2 13 LEU CD1 C -22.217 -12.202 -19.881 1.00 . F F . 13 LEU CD1 1 1 8 87803 6 2 13 LEU CD2 C -23.198 -9.831 -19.788 1.00 . F F . 13 LEU CD2 1 1 8 87804 6 2 13 LEU CG C -21.988 -10.734 -19.437 1.00 . F F . 13 LEU CG 1 1 8 87805 6 2 13 LEU H H -19.637 -10.920 -15.523 1.00 . F F . 13 LEU H 1 1 8 87806 6 2 13 LEU HA H -20.475 -12.479 -17.758 1.00 . F F . 13 LEU HA 1 1 8 87807 6 2 13 LEU HB2 H -22.513 -10.993 -17.357 1.00 . F F . 13 LEU HB2 1 1 8 87808 6 2 13 LEU HB3 H -21.495 -9.598 -17.663 1.00 . F F . 13 LEU HB3 1 1 8 87809 6 2 13 LEU HD11 H -22.460 -12.233 -20.936 1.00 . F F . 13 LEU HD11 1 1 8 87810 6 2 13 LEU HD12 H -23.028 -12.640 -19.313 1.00 . F F . 13 LEU HD12 1 1 8 87811 6 2 13 LEU HD13 H -21.313 -12.774 -19.711 1.00 . F F . 13 LEU HD13 1 1 8 87812 6 2 13 LEU HD21 H -23.404 -9.890 -20.849 1.00 . F F . 13 LEU HD21 1 1 8 87813 6 2 13 LEU HD22 H -22.971 -8.805 -19.530 1.00 . F F . 13 LEU HD22 1 1 8 87814 6 2 13 LEU HD23 H -24.075 -10.152 -19.236 1.00 . F F . 13 LEU HD23 1 1 8 87815 6 2 13 LEU HG H -21.136 -10.366 -19.998 1.00 . F F . 13 LEU HG 1 1 8 87816 6 2 13 LEU N N -20.336 -11.454 -15.951 1.00 . F F . 13 LEU N 1 1 8 87817 6 2 13 LEU O O -18.316 -10.240 -17.203 1.00 . F F . 13 LEU O 1 1 8 87818 6 2 14 LEU C C -18.027 -8.848 -20.070 1.00 . F F . 14 LEU C 1 1 8 87819 6 2 14 LEU CA C -17.700 -10.355 -19.970 1.00 . F F . 14 LEU CA 1 1 8 87820 6 2 14 LEU CB C -17.476 -10.954 -21.391 1.00 . F F . 14 LEU CB 1 1 8 87821 6 2 14 LEU CD1 C -16.995 -12.953 -22.936 1.00 . F F . 14 LEU CD1 1 1 8 87822 6 2 14 LEU CD2 C -15.959 -12.879 -20.597 1.00 . F F . 14 LEU CD2 1 1 8 87823 6 2 14 LEU CG C -17.178 -12.488 -21.468 1.00 . F F . 14 LEU CG 1 1 8 87824 6 2 14 LEU H H -19.358 -11.677 -19.779 1.00 . F F . 14 LEU H 1 1 8 87825 6 2 14 LEU HA H -16.795 -10.482 -19.380 1.00 . F F . 14 LEU HA 1 1 8 87826 6 2 14 LEU HB2 H -18.364 -10.755 -21.983 1.00 . F F . 14 LEU HB2 1 1 8 87827 6 2 14 LEU HB3 H -16.643 -10.427 -21.852 1.00 . F F . 14 LEU HB3 1 1 8 87828 6 2 14 LEU HD11 H -16.816 -14.019 -22.962 1.00 . F F . 14 LEU HD11 1 1 8 87829 6 2 14 LEU HD12 H -16.154 -12.439 -23.388 1.00 . F F . 14 LEU HD12 1 1 8 87830 6 2 14 LEU HD13 H -17.892 -12.731 -23.501 1.00 . F F . 14 LEU HD13 1 1 8 87831 6 2 14 LEU HD21 H -15.793 -13.947 -20.661 1.00 . F F . 14 LEU HD21 1 1 8 87832 6 2 14 LEU HD22 H -16.150 -12.616 -19.565 1.00 . F F . 14 LEU HD22 1 1 8 87833 6 2 14 LEU HD23 H -15.073 -12.357 -20.941 1.00 . F F . 14 LEU HD23 1 1 8 87834 6 2 14 LEU HG H -18.037 -13.020 -21.074 1.00 . F F . 14 LEU HG 1 1 8 87835 6 2 14 LEU N N -18.803 -11.050 -19.273 1.00 . F F . 14 LEU N 1 1 8 87836 6 2 14 LEU O O -19.191 -8.453 -19.926 1.00 . F F . 14 LEU O 1 1 8 87837 6 2 15 PHE C C -17.939 -6.129 -21.653 1.00 . F F . 15 PHE C 1 1 8 87838 6 2 15 PHE CA C -17.148 -6.555 -20.391 1.00 . F F . 15 PHE CA 1 1 8 87839 6 2 15 PHE CB C -15.746 -5.864 -20.306 1.00 . F F . 15 PHE CB 1 1 8 87840 6 2 15 PHE CD1 C -14.768 -6.981 -18.224 1.00 . F F . 15 PHE CD1 1 1 8 87841 6 2 15 PHE CD2 C -14.977 -4.599 -18.240 1.00 . F F . 15 PHE CD2 1 1 8 87842 6 2 15 PHE CE1 C -14.249 -6.923 -16.945 1.00 . F F . 15 PHE CE1 1 1 8 87843 6 2 15 PHE CE2 C -14.454 -4.549 -16.966 1.00 . F F . 15 PHE CE2 1 1 8 87844 6 2 15 PHE CG C -15.146 -5.815 -18.898 1.00 . F F . 15 PHE CG 1 1 8 87845 6 2 15 PHE CZ C -14.091 -5.708 -16.316 1.00 . F F . 15 PHE CZ 1 1 8 87846 6 2 15 PHE H H -16.118 -8.411 -20.488 1.00 . F F . 15 PHE H 1 1 8 87847 6 2 15 PHE HA H -17.730 -6.253 -19.523 1.00 . F F . 15 PHE HA 1 1 8 87848 6 2 15 PHE HB2 H -15.049 -6.399 -20.943 1.00 . F F . 15 PHE HB2 1 1 8 87849 6 2 15 PHE HB3 H -15.830 -4.845 -20.675 1.00 . F F . 15 PHE HB3 1 1 8 87850 6 2 15 PHE HD1 H -14.884 -7.939 -18.706 1.00 . F F . 15 PHE HD1 1 1 8 87851 6 2 15 PHE HD2 H -15.258 -3.680 -18.738 1.00 . F F . 15 PHE HD2 1 1 8 87852 6 2 15 PHE HE1 H -13.963 -7.835 -16.436 1.00 . F F . 15 PHE HE1 1 1 8 87853 6 2 15 PHE HE2 H -14.330 -3.594 -16.475 1.00 . F F . 15 PHE HE2 1 1 8 87854 6 2 15 PHE HZ H -13.686 -5.663 -15.313 1.00 . F F . 15 PHE HZ 1 1 8 87855 6 2 15 PHE N N -17.001 -8.021 -20.326 1.00 . F F . 15 PHE N 1 1 8 87856 6 2 15 PHE O O -19.172 -6.142 -21.643 1.00 . F F . 15 PHE O 1 1 8 87857 6 2 16 THR C C -16.715 -5.386 -25.094 1.00 . F F . 16 THR C 1 1 8 87858 6 2 16 THR CA C -17.775 -5.246 -23.986 1.00 . F F . 16 THR CA 1 1 8 87859 6 2 16 THR CB C -18.139 -3.718 -23.827 1.00 . F F . 16 THR CB 1 1 8 87860 6 2 16 THR CG2 C -19.521 -3.461 -23.211 1.00 . F F . 16 THR CG2 1 1 8 87861 6 2 16 THR H H -16.254 -5.996 -22.721 1.00 . F F . 16 THR H 1 1 8 87862 6 2 16 THR HA H -18.663 -5.803 -24.258 1.00 . F F . 16 THR HA 1 1 8 87863 6 2 16 THR HB H -18.121 -3.254 -24.810 1.00 . F F . 16 THR HB 1 1 8 87864 6 2 16 THR HG1 H -16.273 -3.442 -23.258 1.00 . F F . 16 THR HG1 1 1 8 87865 6 2 16 THR HG21 H -19.572 -3.901 -22.222 1.00 . F F . 16 THR HG21 1 1 8 87866 6 2 16 THR HG22 H -20.289 -3.899 -23.833 1.00 . F F . 16 THR HG22 1 1 8 87867 6 2 16 THR HG23 H -19.692 -2.394 -23.135 1.00 . F F . 16 THR HG23 1 1 8 87868 6 2 16 THR N N -17.216 -5.821 -22.742 1.00 . F F . 16 THR N 1 1 8 87869 6 2 16 THR O O -15.575 -5.013 -24.845 1.00 . F F . 16 THR O 1 1 8 87870 6 2 16 THR OG1 O -17.136 -3.082 -23.029 1.00 . F F . 16 THR OG1 1 1 8 87871 6 2 17 PRO C C -15.278 -4.867 -27.819 1.00 . F F . 17 PRO C 1 1 8 87872 6 2 17 PRO CA C -16.083 -6.138 -27.412 1.00 . F F . 17 PRO CA 1 1 8 87873 6 2 17 PRO CB C -16.980 -6.656 -28.573 1.00 . F F . 17 PRO CB 1 1 8 87874 6 2 17 PRO CD C -18.472 -6.106 -26.790 1.00 . F F . 17 PRO CD 1 1 8 87875 6 2 17 PRO CG C -18.343 -6.099 -28.294 1.00 . F F . 17 PRO CG 1 1 8 87876 6 2 17 PRO HA H -15.392 -6.918 -27.109 1.00 . F F . 17 PRO HA 1 1 8 87877 6 2 17 PRO HB2 H -16.604 -6.313 -29.535 1.00 . F F . 17 PRO HB2 1 1 8 87878 6 2 17 PRO HB3 H -17.015 -7.742 -28.563 1.00 . F F . 17 PRO HB3 1 1 8 87879 6 2 17 PRO HD2 H -19.140 -5.316 -26.461 1.00 . F F . 17 PRO HD2 1 1 8 87880 6 2 17 PRO HD3 H -18.828 -7.067 -26.435 1.00 . F F . 17 PRO HD3 1 1 8 87881 6 2 17 PRO HG2 H -18.417 -5.084 -28.685 1.00 . F F . 17 PRO HG2 1 1 8 87882 6 2 17 PRO HG3 H -19.109 -6.724 -28.740 1.00 . F F . 17 PRO HG3 1 1 8 87883 6 2 17 PRO N N -17.076 -5.860 -26.330 1.00 . F F . 17 PRO N 1 1 8 87884 6 2 17 PRO O O -15.795 -3.773 -27.714 1.00 . F F . 17 PRO O 1 1 8 87885 6 2 18 VAL C C -13.660 -2.908 -29.631 1.00 . F F . 18 VAL C 1 1 8 87886 6 2 18 VAL CA C -13.072 -3.926 -28.616 1.00 . F F . 18 VAL CA 1 1 8 87887 6 2 18 VAL CB C -11.715 -4.499 -29.181 1.00 . F F . 18 VAL CB 1 1 8 87888 6 2 18 VAL CG1 C -10.696 -3.377 -29.521 1.00 . F F . 18 VAL CG1 1 1 8 87889 6 2 18 VAL CG2 C -11.101 -5.534 -28.207 1.00 . F F . 18 VAL CG2 1 1 8 87890 6 2 18 VAL H H -13.702 -5.961 -28.393 1.00 . F F . 18 VAL H 1 1 8 87891 6 2 18 VAL HA H -12.855 -3.401 -27.689 1.00 . F F . 18 VAL HA 1 1 8 87892 6 2 18 VAL HB H -11.944 -5.022 -30.108 1.00 . F F . 18 VAL HB 1 1 8 87893 6 2 18 VAL HG11 H -9.798 -3.811 -29.956 1.00 . F F . 18 VAL HG11 1 1 8 87894 6 2 18 VAL HG12 H -10.428 -2.835 -28.624 1.00 . F F . 18 VAL HG12 1 1 8 87895 6 2 18 VAL HG13 H -11.135 -2.690 -30.234 1.00 . F F . 18 VAL HG13 1 1 8 87896 6 2 18 VAL HG21 H -10.870 -5.061 -27.259 1.00 . F F . 18 VAL HG21 1 1 8 87897 6 2 18 VAL HG22 H -10.192 -5.946 -28.628 1.00 . F F . 18 VAL HG22 1 1 8 87898 6 2 18 VAL HG23 H -11.806 -6.339 -28.039 1.00 . F F . 18 VAL HG23 1 1 8 87899 6 2 18 VAL N N -14.021 -5.043 -28.284 1.00 . F F . 18 VAL N 1 1 8 87900 6 2 18 VAL O O -13.325 -1.711 -29.598 1.00 . F F . 18 VAL O 1 1 8 87901 6 2 19 THR C C -16.046 -1.421 -30.864 1.00 . F F . 19 THR C 1 1 8 87902 6 2 19 THR CA C -15.244 -2.573 -31.532 1.00 . F F . 19 THR CA 1 1 8 87903 6 2 19 THR CB C -16.179 -3.458 -32.435 1.00 . F F . 19 THR CB 1 1 8 87904 6 2 19 THR CG2 C -17.275 -4.186 -31.623 1.00 . F F . 19 THR CG2 1 1 8 87905 6 2 19 THR H H -14.722 -4.364 -30.506 1.00 . F F . 19 THR H 1 1 8 87906 6 2 19 THR HA H -14.485 -2.130 -32.175 1.00 . F F . 19 THR HA 1 1 8 87907 6 2 19 THR HB H -15.563 -4.212 -32.918 1.00 . F F . 19 THR HB 1 1 8 87908 6 2 19 THR HG1 H -16.139 -2.457 -34.139 1.00 . F F . 19 THR HG1 1 1 8 87909 6 2 19 THR HG21 H -17.870 -4.802 -32.281 1.00 . F F . 19 THR HG21 1 1 8 87910 6 2 19 THR HG22 H -17.919 -3.459 -31.139 1.00 . F F . 19 THR HG22 1 1 8 87911 6 2 19 THR HG23 H -16.814 -4.809 -30.867 1.00 . F F . 19 THR HG23 1 1 8 87912 6 2 19 THR N N -14.543 -3.404 -30.524 1.00 . F F . 19 THR N 1 1 8 87913 6 2 19 THR O O -16.198 -0.335 -31.439 1.00 . F F . 19 THR O 1 1 8 87914 6 2 19 THR OG1 O -16.793 -2.667 -33.467 1.00 . F F . 19 THR OG1 1 1 8 87915 6 2 20 LYS C C -17.126 -1.160 -27.345 1.00 . F F . 20 LYS C 1 1 8 87916 6 2 20 LYS CA C -17.234 -0.707 -28.809 1.00 . F F . 20 LYS CA 1 1 8 87917 6 2 20 LYS CB C -18.715 -0.604 -29.264 1.00 . F F . 20 LYS CB 1 1 8 87918 6 2 20 LYS CD C -21.038 0.449 -28.954 1.00 . F F . 20 LYS CD 1 1 8 87919 6 2 20 LYS CE C -21.273 0.437 -30.473 1.00 . F F . 20 LYS CE 1 1 8 87920 6 2 20 LYS CG C -19.539 0.514 -28.583 1.00 . F F . 20 LYS CG 1 1 8 87921 6 2 20 LYS H H -16.374 -2.572 -29.268 1.00 . F F . 20 LYS H 1 1 8 87922 6 2 20 LYS HA H -16.750 0.263 -28.916 1.00 . F F . 20 LYS HA 1 1 8 87923 6 2 20 LYS HB2 H -18.725 -0.425 -30.334 1.00 . F F . 20 LYS HB2 1 1 8 87924 6 2 20 LYS HB3 H -19.206 -1.556 -29.074 1.00 . F F . 20 LYS HB3 1 1 8 87925 6 2 20 LYS HD2 H -21.467 -0.454 -28.530 1.00 . F F . 20 LYS HD2 1 1 8 87926 6 2 20 LYS HD3 H -21.542 1.310 -28.528 1.00 . F F . 20 LYS HD3 1 1 8 87927 6 2 20 LYS HE2 H -20.840 1.328 -30.904 1.00 . F F . 20 LYS HE2 1 1 8 87928 6 2 20 LYS HE3 H -20.793 -0.436 -30.902 1.00 . F F . 20 LYS HE3 1 1 8 87929 6 2 20 LYS HG2 H -19.442 0.416 -27.507 1.00 . F F . 20 LYS HG2 1 1 8 87930 6 2 20 LYS HG3 H -19.141 1.479 -28.887 1.00 . F F . 20 LYS HG3 1 1 8 87931 6 2 20 LYS HZ1 H -23.187 1.258 -30.463 1.00 . F F . 20 LYS HZ1 1 1 8 87932 6 2 20 LYS HZ2 H -23.166 -0.428 -30.371 1.00 . F F . 20 LYS HZ2 1 1 8 87933 6 2 20 LYS HZ3 H -22.844 0.339 -31.840 1.00 . F F . 20 LYS HZ3 1 1 8 87934 6 2 20 LYS N N -16.518 -1.679 -29.635 1.00 . F F . 20 LYS N 1 1 8 87935 6 2 20 LYS NZ N -22.716 0.399 -30.809 1.00 . F F . 20 LYS NZ 1 1 8 87936 6 2 20 LYS O O -18.069 -1.740 -26.777 1.00 . F F . 20 LYS O 1 1 8 87937 6 2 21 ALA C C -16.099 -0.328 -24.373 1.00 . F F . 21 ALA C 1 1 8 87938 6 2 21 ALA CA C -15.646 -1.401 -25.369 1.00 . F F . 21 ALA CA 1 1 8 87939 6 2 21 ALA CB C -14.167 -1.780 -25.195 1.00 . F F . 21 ALA CB 1 1 8 87940 6 2 21 ALA H H -15.208 -0.552 -27.268 1.00 . F F . 21 ALA H 1 1 8 87941 6 2 21 ALA HA H -16.232 -2.301 -25.176 1.00 . F F . 21 ALA HA 1 1 8 87942 6 2 21 ALA HB1 H -13.999 -2.176 -24.200 1.00 . F F . 21 ALA HB1 1 1 8 87943 6 2 21 ALA HB2 H -13.544 -0.906 -25.342 1.00 . F F . 21 ALA HB2 1 1 8 87944 6 2 21 ALA HB3 H -13.899 -2.533 -25.926 1.00 . F F . 21 ALA HB3 1 1 8 87945 6 2 21 ALA N N -15.926 -0.977 -26.755 1.00 . F F . 21 ALA N 1 1 8 87946 6 2 21 ALA O O -15.322 0.159 -23.550 1.00 . F F . 21 ALA O 1 1 8 87947 6 2 22 ARG C C -19.593 0.791 -23.694 1.00 . F F . 22 ARG C 1 1 8 87948 6 2 22 ARG CA C -18.063 0.985 -23.599 1.00 . F F . 22 ARG CA 1 1 8 87949 6 2 22 ARG CB C -17.601 2.451 -23.921 1.00 . F F . 22 ARG CB 1 1 8 87950 6 2 22 ARG CD C -19.004 3.399 -25.908 1.00 . F F . 22 ARG CD 1 1 8 87951 6 2 22 ARG CG C -17.627 2.912 -25.413 1.00 . F F . 22 ARG CG 1 1 8 87952 6 2 22 ARG CZ C -20.806 4.338 -24.433 1.00 . F F . 22 ARG CZ 1 1 8 87953 6 2 22 ARG H H -17.943 -0.447 -25.135 1.00 . F F . 22 ARG H 1 1 8 87954 6 2 22 ARG HA H -17.761 0.752 -22.579 1.00 . F F . 22 ARG HA 1 1 8 87955 6 2 22 ARG HB2 H -18.220 3.133 -23.353 1.00 . F F . 22 ARG HB2 1 1 8 87956 6 2 22 ARG HB3 H -16.581 2.560 -23.563 1.00 . F F . 22 ARG HB3 1 1 8 87957 6 2 22 ARG HD2 H -18.882 3.849 -26.883 1.00 . F F . 22 ARG HD2 1 1 8 87958 6 2 22 ARG HD3 H -19.671 2.547 -25.988 1.00 . F F . 22 ARG HD3 1 1 8 87959 6 2 22 ARG HE H -19.013 5.167 -24.779 1.00 . F F . 22 ARG HE 1 1 8 87960 6 2 22 ARG HG2 H -16.924 3.728 -25.531 1.00 . F F . 22 ARG HG2 1 1 8 87961 6 2 22 ARG HG3 H -17.303 2.085 -26.037 1.00 . F F . 22 ARG HG3 1 1 8 87962 6 2 22 ARG HH11 H -21.344 2.583 -25.305 1.00 . F F . 22 ARG HH11 1 1 8 87963 6 2 22 ARG HH12 H -22.538 3.285 -24.262 1.00 . F F . 22 ARG HH12 1 1 8 87964 6 2 22 ARG HH21 H -20.550 6.051 -23.384 1.00 . F F . 22 ARG HH21 1 1 8 87965 6 2 22 ARG HH22 H -22.082 5.265 -23.164 1.00 . F F . 22 ARG HH22 1 1 8 87966 6 2 22 ARG N N -17.397 0.006 -24.460 1.00 . F F . 22 ARG N 1 1 8 87967 6 2 22 ARG NE N -19.578 4.394 -24.988 1.00 . F F . 22 ARG NE 1 1 8 87968 6 2 22 ARG NH1 N -21.628 3.320 -24.685 1.00 . F F . 22 ARG NH1 1 1 8 87969 6 2 22 ARG NH2 N -21.176 5.292 -23.597 1.00 . F F . 22 ARG NH2 1 1 8 87970 6 2 22 ARG O O -20.159 0.813 -24.790 1.00 . F F . 22 ARG O 1 1 8 87971 6 2 23 THR C C -22.039 0.456 -20.847 1.00 . F F . 23 THR C 1 1 8 87972 6 2 23 THR CA C -21.682 0.364 -22.363 1.00 . F F . 23 THR CA 1 1 8 87973 6 2 23 THR CB C -22.243 -1.006 -22.944 1.00 . F F . 23 THR CB 1 1 8 87974 6 2 23 THR CG2 C -23.780 -1.126 -22.799 1.00 . F F . 23 THR CG2 1 1 8 87975 6 2 23 THR H H -19.673 0.545 -21.722 1.00 . F F . 23 THR H 1 1 8 87976 6 2 23 THR HA H -22.177 1.184 -22.881 1.00 . F F . 23 THR HA 1 1 8 87977 6 2 23 THR HB H -21.782 -1.816 -22.389 1.00 . F F . 23 THR HB 1 1 8 87978 6 2 23 THR HG1 H -21.853 -0.301 -24.753 1.00 . F F . 23 THR HG1 1 1 8 87979 6 2 23 THR HG21 H -24.111 -2.065 -23.219 1.00 . F F . 23 THR HG21 1 1 8 87980 6 2 23 THR HG22 H -24.267 -0.311 -23.317 1.00 . F F . 23 THR HG22 1 1 8 87981 6 2 23 THR HG23 H -24.054 -1.090 -21.749 1.00 . F F . 23 THR HG23 1 1 8 87982 6 2 23 THR N N -20.224 0.561 -22.531 1.00 . F F . 23 THR N 1 1 8 87983 6 2 23 THR O O -22.966 1.196 -20.490 1.00 . F F . 23 THR O 1 1 8 87984 6 2 23 THR OG1 O -21.894 -1.165 -24.331 1.00 . F F . 23 THR OG1 1 1 8 87985 6 2 24 PRO C C -21.020 1.052 -17.817 1.00 . F F . 24 PRO C 1 1 8 87986 6 2 24 PRO CA C -21.630 -0.211 -18.464 1.00 . F F . 24 PRO CA 1 1 8 87987 6 2 24 PRO CB C -21.021 -1.515 -17.866 1.00 . F F . 24 PRO CB 1 1 8 87988 6 2 24 PRO CD C -20.225 -1.274 -20.120 1.00 . F F . 24 PRO CD 1 1 8 87989 6 2 24 PRO CG C -20.457 -2.288 -19.029 1.00 . F F . 24 PRO CG 1 1 8 87990 6 2 24 PRO HA H -22.707 -0.212 -18.299 1.00 . F F . 24 PRO HA 1 1 8 87991 6 2 24 PRO HB2 H -20.238 -1.281 -17.140 1.00 . F F . 24 PRO HB2 1 1 8 87992 6 2 24 PRO HB3 H -21.795 -2.095 -17.375 1.00 . F F . 24 PRO HB3 1 1 8 87993 6 2 24 PRO HD2 H -19.254 -0.793 -20.003 1.00 . F F . 24 PRO HD2 1 1 8 87994 6 2 24 PRO HD3 H -20.294 -1.738 -21.097 1.00 . F F . 24 PRO HD3 1 1 8 87995 6 2 24 PRO HG2 H -19.524 -2.769 -18.745 1.00 . F F . 24 PRO HG2 1 1 8 87996 6 2 24 PRO HG3 H -21.170 -3.037 -19.366 1.00 . F F . 24 PRO HG3 1 1 8 87997 6 2 24 PRO N N -21.332 -0.297 -19.904 1.00 . F F . 24 PRO N 1 1 8 87998 6 2 24 PRO O O -19.838 1.376 -18.040 1.00 . F F . 24 PRO O 1 1 8 87999 6 2 25 GLU C C -22.575 3.287 -15.274 1.00 . F F . 25 GLU C 1 1 8 88000 6 2 25 GLU CA C -21.490 2.991 -16.341 1.00 . F F . 25 GLU CA 1 1 8 88001 6 2 25 GLU CB C -21.371 4.163 -17.364 1.00 . F F . 25 GLU CB 1 1 8 88002 6 2 25 GLU CD C -21.000 6.668 -17.800 1.00 . F F . 25 GLU CD 1 1 8 88003 6 2 25 GLU CG C -21.094 5.549 -16.748 1.00 . F F . 25 GLU CG 1 1 8 88004 6 2 25 GLU H H -22.757 1.402 -16.902 1.00 . F F . 25 GLU H 1 1 8 88005 6 2 25 GLU HA H -20.526 2.838 -15.848 1.00 . F F . 25 GLU HA 1 1 8 88006 6 2 25 GLU HB2 H -20.569 3.933 -18.052 1.00 . F F . 25 GLU HB2 1 1 8 88007 6 2 25 GLU HB3 H -22.299 4.220 -17.929 1.00 . F F . 25 GLU HB3 1 1 8 88008 6 2 25 GLU HG2 H -21.900 5.789 -16.060 1.00 . F F . 25 GLU HG2 1 1 8 88009 6 2 25 GLU HG3 H -20.165 5.500 -16.190 1.00 . F F . 25 GLU HG3 1 1 8 88010 6 2 25 GLU N N -21.848 1.745 -17.028 1.00 . F F . 25 GLU N 1 1 8 88011 6 2 25 GLU O O -22.302 3.139 -14.067 1.00 . F F . 25 GLU O 1 1 8 88012 6 2 25 GLU OXT O -23.726 3.602 -15.660 1.00 . F F . 25 GLU OXT 1 1 8 88013 6 2 25 GLU OE1 O -19.884 7.167 -18.063 1.00 . F F . 25 GLU OE1 1 1 8 88014 6 2 25 GLU OE2 O -22.045 7.047 -18.386 1.00 . F F . 25 GLU OE2 1 1 8 88015 7 2 1 MET C C -6.523 -5.166 29.524 1.00 . G G . 1 MET C 1 1 8 88016 7 2 1 MET CA C -6.464 -5.575 31.007 1.00 . G G . 1 MET CA 1 1 8 88017 7 2 1 MET CB C -7.135 -6.968 31.233 1.00 . G G . 1 MET CB 1 1 8 88018 7 2 1 MET CE C -6.294 -10.880 29.926 1.00 . G G . 1 MET CE 1 1 8 88019 7 2 1 MET CG C -6.424 -8.166 30.574 1.00 . G G . 1 MET CG 1 1 8 88020 7 2 1 MET H1 H -8.126 -4.434 31.515 1.00 . G G . 1 MET H1 1 1 8 88021 7 2 1 MET H2 H -6.658 -3.638 31.715 1.00 . G G . 1 MET H2 1 1 8 88022 7 2 1 MET H3 H -7.130 -4.808 32.828 1.00 . G G . 1 MET H3 1 1 8 88023 7 2 1 MET HA H -5.426 -5.616 31.322 1.00 . G G . 1 MET HA 1 1 8 88024 7 2 1 MET HB2 H -7.184 -7.162 32.298 1.00 . G G . 1 MET HB2 1 1 8 88025 7 2 1 MET HB3 H -8.149 -6.932 30.850 1.00 . G G . 1 MET HB3 1 1 8 88026 7 2 1 MET HE1 H -5.318 -10.884 30.391 1.00 . G G . 1 MET HE1 1 1 8 88027 7 2 1 MET HE2 H -6.197 -10.602 28.887 1.00 . G G . 1 MET HE2 1 1 8 88028 7 2 1 MET HE3 H -6.728 -11.866 29.995 1.00 . G G . 1 MET HE3 1 1 8 88029 7 2 1 MET HG2 H -6.305 -7.966 29.517 1.00 . G G . 1 MET HG2 1 1 8 88030 7 2 1 MET HG3 H -5.448 -8.290 31.027 1.00 . G G . 1 MET HG3 1 1 8 88031 7 2 1 MET N N -7.142 -4.546 31.825 1.00 . G G . 1 MET N 1 1 8 88032 7 2 1 MET O O -7.375 -4.361 29.127 1.00 . G G . 1 MET O 1 1 8 88033 7 2 1 MET SD S -7.354 -9.704 30.768 1.00 . G G . 1 MET SD 1 1 8 88034 7 2 2 LYS C C -4.971 -4.170 26.894 1.00 . G G . 2 LYS C 1 1 8 88035 7 2 2 LYS CA C -5.504 -5.565 27.276 1.00 . G G . 2 LYS CA 1 1 8 88036 7 2 2 LYS CB C -6.830 -5.933 26.529 1.00 . G G . 2 LYS CB 1 1 8 88037 7 2 2 LYS CD C -8.556 -7.798 25.933 1.00 . G G . 2 LYS CD 1 1 8 88038 7 2 2 LYS CE C -9.834 -6.972 26.206 1.00 . G G . 2 LYS CE 1 1 8 88039 7 2 2 LYS CG C -7.324 -7.380 26.785 1.00 . G G . 2 LYS CG 1 1 8 88040 7 2 2 LYS H H -4.913 -6.283 29.168 1.00 . G G . 2 LYS H 1 1 8 88041 7 2 2 LYS HA H -4.751 -6.283 26.963 1.00 . G G . 2 LYS HA 1 1 8 88042 7 2 2 LYS HB2 H -7.612 -5.246 26.837 1.00 . G G . 2 LYS HB2 1 1 8 88043 7 2 2 LYS HB3 H -6.670 -5.816 25.462 1.00 . G G . 2 LYS HB3 1 1 8 88044 7 2 2 LYS HD2 H -8.305 -7.698 24.883 1.00 . G G . 2 LYS HD2 1 1 8 88045 7 2 2 LYS HD3 H -8.769 -8.843 26.137 1.00 . G G . 2 LYS HD3 1 1 8 88046 7 2 2 LYS HE2 H -10.694 -7.528 25.851 1.00 . G G . 2 LYS HE2 1 1 8 88047 7 2 2 LYS HE3 H -9.935 -6.818 27.274 1.00 . G G . 2 LYS HE3 1 1 8 88048 7 2 2 LYS HG2 H -6.510 -8.064 26.564 1.00 . G G . 2 LYS HG2 1 1 8 88049 7 2 2 LYS HG3 H -7.579 -7.475 27.837 1.00 . G G . 2 LYS HG3 1 1 8 88050 7 2 2 LYS HZ1 H -10.746 -5.171 25.642 1.00 . G G . 2 LYS HZ1 1 1 8 88051 7 2 2 LYS HZ2 H -9.637 -5.755 24.510 1.00 . G G . 2 LYS HZ2 1 1 8 88052 7 2 2 LYS HZ3 H -9.090 -5.031 25.933 1.00 . G G . 2 LYS HZ3 1 1 8 88053 7 2 2 LYS N N -5.594 -5.728 28.737 1.00 . G G . 2 LYS N 1 1 8 88054 7 2 2 LYS NZ N -9.824 -5.640 25.527 1.00 . G G . 2 LYS NZ 1 1 8 88055 7 2 2 LYS O O -5.742 -3.251 26.588 1.00 . G G . 2 LYS O 1 1 8 88056 7 2 3 GLN C C -1.429 -3.104 26.354 1.00 . G G . 3 GLN C 1 1 8 88057 7 2 3 GLN CA C -2.914 -2.788 26.626 1.00 . G G . 3 GLN CA 1 1 8 88058 7 2 3 GLN CB C -3.044 -1.774 27.802 1.00 . G G . 3 GLN CB 1 1 8 88059 7 2 3 GLN CD C -2.380 0.493 28.808 1.00 . G G . 3 GLN CD 1 1 8 88060 7 2 3 GLN CG C -2.394 -0.392 27.562 1.00 . G G . 3 GLN CG 1 1 8 88061 7 2 3 GLN H H -3.097 -4.827 27.185 1.00 . G G . 3 GLN H 1 1 8 88062 7 2 3 GLN HA H -3.356 -2.360 25.731 1.00 . G G . 3 GLN HA 1 1 8 88063 7 2 3 GLN HB2 H -4.099 -1.617 27.998 1.00 . G G . 3 GLN HB2 1 1 8 88064 7 2 3 GLN HB3 H -2.595 -2.215 28.685 1.00 . G G . 3 GLN HB3 1 1 8 88065 7 2 3 GLN HE21 H -4.154 1.249 28.349 1.00 . G G . 3 GLN HE21 1 1 8 88066 7 2 3 GLN HE22 H -3.435 1.842 29.801 1.00 . G G . 3 GLN HE22 1 1 8 88067 7 2 3 GLN HG2 H -1.371 -0.546 27.238 1.00 . G G . 3 GLN HG2 1 1 8 88068 7 2 3 GLN HG3 H -2.940 0.115 26.774 1.00 . G G . 3 GLN HG3 1 1 8 88069 7 2 3 GLN N N -3.632 -4.039 26.939 1.00 . G G . 3 GLN N 1 1 8 88070 7 2 3 GLN NE2 N -3.426 1.277 29.003 1.00 . G G . 3 GLN NE2 1 1 8 88071 7 2 3 GLN O O -0.914 -4.130 26.831 1.00 . G G . 3 GLN O 1 1 8 88072 7 2 3 GLN OE1 O -1.436 0.461 29.595 1.00 . G G . 3 GLN OE1 1 1 8 88073 7 2 4 SER C C 1.075 -3.550 24.471 1.00 . G G . 4 SER C 1 1 8 88074 7 2 4 SER CA C 0.683 -2.279 25.270 1.00 . G G . 4 SER CA 1 1 8 88075 7 2 4 SER CB C 1.506 -2.143 26.585 1.00 . G G . 4 SER CB 1 1 8 88076 7 2 4 SER H H -1.289 -1.495 25.168 1.00 . G G . 4 SER H 1 1 8 88077 7 2 4 SER HA H 0.901 -1.423 24.645 1.00 . G G . 4 SER HA 1 1 8 88078 7 2 4 SER HB2 H 1.312 -2.996 27.224 1.00 . G G . 4 SER HB2 1 1 8 88079 7 2 4 SER HB3 H 2.560 -2.105 26.350 1.00 . G G . 4 SER HB3 1 1 8 88080 7 2 4 SER HG H 1.839 -0.762 27.940 1.00 . G G . 4 SER HG 1 1 8 88081 7 2 4 SER N N -0.771 -2.224 25.563 1.00 . G G . 4 SER N 1 1 8 88082 7 2 4 SER O O 2.240 -3.979 24.502 1.00 . G G . 4 SER O 1 1 8 88083 7 2 4 SER OG O 1.155 -0.962 27.295 1.00 . G G . 4 SER OG 1 1 8 88084 7 2 5 THR C C 1.373 -5.084 21.829 1.00 . G G . 5 THR C 1 1 8 88085 7 2 5 THR CA C 0.263 -5.302 22.879 1.00 . G G . 5 THR CA 1 1 8 88086 7 2 5 THR CB C -1.083 -5.626 22.133 1.00 . G G . 5 THR CB 1 1 8 88087 7 2 5 THR CG2 C -1.138 -7.088 21.641 1.00 . G G . 5 THR CG2 1 1 8 88088 7 2 5 THR H H -0.795 -3.695 23.763 1.00 . G G . 5 THR H 1 1 8 88089 7 2 5 THR HA H 0.521 -6.138 23.522 1.00 . G G . 5 THR HA 1 1 8 88090 7 2 5 THR HB H -1.182 -4.967 21.274 1.00 . G G . 5 THR HB 1 1 8 88091 7 2 5 THR HG1 H -2.916 -5.956 22.769 1.00 . G G . 5 THR HG1 1 1 8 88092 7 2 5 THR HG21 H -2.083 -7.272 21.148 1.00 . G G . 5 THR HG21 1 1 8 88093 7 2 5 THR HG22 H -1.042 -7.759 22.483 1.00 . G G . 5 THR HG22 1 1 8 88094 7 2 5 THR HG23 H -0.329 -7.272 20.943 1.00 . G G . 5 THR HG23 1 1 8 88095 7 2 5 THR N N 0.094 -4.102 23.725 1.00 . G G . 5 THR N 1 1 8 88096 7 2 5 THR O O 2.334 -5.859 21.722 1.00 . G G . 5 THR O 1 1 8 88097 7 2 5 THR OG1 O -2.191 -5.369 23.002 1.00 . G G . 5 THR OG1 1 1 8 88098 7 2 6 ILE C C 2.072 -2.029 19.928 1.00 . G G . 6 ILE C 1 1 8 88099 7 2 6 ILE CA C 2.116 -3.558 20.018 1.00 . G G . 6 ILE CA 1 1 8 88100 7 2 6 ILE CB C 1.728 -4.210 18.629 1.00 . G G . 6 ILE CB 1 1 8 88101 7 2 6 ILE CD1 C 2.407 -4.335 16.128 1.00 . G G . 6 ILE CD1 1 1 8 88102 7 2 6 ILE CG1 C 2.631 -3.663 17.472 1.00 . G G . 6 ILE CG1 1 1 8 88103 7 2 6 ILE CG2 C 0.214 -4.040 18.303 1.00 . G G . 6 ILE CG2 1 1 8 88104 7 2 6 ILE H H 0.431 -3.416 21.274 1.00 . G G . 6 ILE H 1 1 8 88105 7 2 6 ILE HA H 3.128 -3.870 20.279 1.00 . G G . 6 ILE HA 1 1 8 88106 7 2 6 ILE HB H 1.910 -5.279 18.727 1.00 . G G . 6 ILE HB 1 1 8 88107 7 2 6 ILE HD11 H 1.391 -4.168 15.798 1.00 . G G . 6 ILE HD11 1 1 8 88108 7 2 6 ILE HD12 H 2.585 -5.399 16.217 1.00 . G G . 6 ILE HD12 1 1 8 88109 7 2 6 ILE HD13 H 3.090 -3.921 15.401 1.00 . G G . 6 ILE HD13 1 1 8 88110 7 2 6 ILE HG12 H 2.444 -2.605 17.339 1.00 . G G . 6 ILE HG12 1 1 8 88111 7 2 6 ILE HG13 H 3.674 -3.802 17.735 1.00 . G G . 6 ILE HG13 1 1 8 88112 7 2 6 ILE HG21 H -0.382 -4.477 19.095 1.00 . G G . 6 ILE HG21 1 1 8 88113 7 2 6 ILE HG22 H -0.020 -4.536 17.370 1.00 . G G . 6 ILE HG22 1 1 8 88114 7 2 6 ILE HG23 H -0.027 -2.987 18.215 1.00 . G G . 6 ILE HG23 1 1 8 88115 7 2 6 ILE N N 1.210 -3.983 21.086 1.00 . G G . 6 ILE N 1 1 8 88116 7 2 6 ILE O O 0.988 -1.457 19.919 1.00 . G G . 6 ILE O 1 1 8 88117 7 2 7 ALA C C 4.808 0.481 19.450 1.00 . G G . 7 ALA C 1 1 8 88118 7 2 7 ALA CA C 3.365 0.082 19.765 1.00 . G G . 7 ALA CA 1 1 8 88119 7 2 7 ALA CB C 2.884 0.805 21.036 1.00 . G G . 7 ALA CB 1 1 8 88120 7 2 7 ALA H H 4.074 -1.911 19.977 1.00 . G G . 7 ALA H 1 1 8 88121 7 2 7 ALA HA H 2.727 0.389 18.938 1.00 . G G . 7 ALA HA 1 1 8 88122 7 2 7 ALA HB1 H 2.948 1.876 20.892 1.00 . G G . 7 ALA HB1 1 1 8 88123 7 2 7 ALA HB2 H 3.500 0.518 21.877 1.00 . G G . 7 ALA HB2 1 1 8 88124 7 2 7 ALA HB3 H 1.856 0.536 21.239 1.00 . G G . 7 ALA HB3 1 1 8 88125 7 2 7 ALA N N 3.249 -1.383 19.900 1.00 . G G . 7 ALA N 1 1 8 88126 7 2 7 ALA O O 5.753 -0.241 19.797 1.00 . G G . 7 ALA O 1 1 8 88127 7 2 8 LEU C C 7.053 2.645 19.669 1.00 . G G . 8 LEU C 1 1 8 88128 7 2 8 LEU CA C 6.256 2.213 18.421 1.00 . G G . 8 LEU CA 1 1 8 88129 7 2 8 LEU CB C 6.023 3.420 17.477 1.00 . G G . 8 LEU CB 1 1 8 88130 7 2 8 LEU CD1 C 4.761 4.394 15.469 1.00 . G G . 8 LEU CD1 1 1 8 88131 7 2 8 LEU CD2 C 6.209 2.300 15.184 1.00 . G G . 8 LEU CD2 1 1 8 88132 7 2 8 LEU CG C 5.289 3.103 16.138 1.00 . G G . 8 LEU CG 1 1 8 88133 7 2 8 LEU H H 4.146 2.161 18.598 1.00 . G G . 8 LEU H 1 1 8 88134 7 2 8 LEU HA H 6.810 1.447 17.886 1.00 . G G . 8 LEU HA 1 1 8 88135 7 2 8 LEU HB2 H 5.442 4.160 18.019 1.00 . G G . 8 LEU HB2 1 1 8 88136 7 2 8 LEU HB3 H 6.986 3.865 17.238 1.00 . G G . 8 LEU HB3 1 1 8 88137 7 2 8 LEU HD11 H 4.074 4.891 16.139 1.00 . G G . 8 LEU HD11 1 1 8 88138 7 2 8 LEU HD12 H 4.244 4.147 14.552 1.00 . G G . 8 LEU HD12 1 1 8 88139 7 2 8 LEU HD13 H 5.586 5.060 15.245 1.00 . G G . 8 LEU HD13 1 1 8 88140 7 2 8 LEU HD21 H 7.104 2.870 14.963 1.00 . G G . 8 LEU HD21 1 1 8 88141 7 2 8 LEU HD22 H 5.682 2.089 14.264 1.00 . G G . 8 LEU HD22 1 1 8 88142 7 2 8 LEU HD23 H 6.485 1.364 15.652 1.00 . G G . 8 LEU HD23 1 1 8 88143 7 2 8 LEU HG H 4.426 2.482 16.355 1.00 . G G . 8 LEU HG 1 1 8 88144 7 2 8 LEU N N 4.955 1.648 18.808 1.00 . G G . 8 LEU N 1 1 8 88145 7 2 8 LEU O O 6.516 3.322 20.556 1.00 . G G . 8 LEU O 1 1 8 88146 7 2 9 ALA C C 9.816 4.012 20.562 1.00 . G G . 9 ALA C 1 1 8 88147 7 2 9 ALA CA C 9.242 2.608 20.819 1.00 . G G . 9 ALA CA 1 1 8 88148 7 2 9 ALA CB C 10.369 1.567 20.942 1.00 . G G . 9 ALA CB 1 1 8 88149 7 2 9 ALA H H 8.664 1.655 19.014 1.00 . G G . 9 ALA H 1 1 8 88150 7 2 9 ALA HA H 8.682 2.616 21.751 1.00 . G G . 9 ALA HA 1 1 8 88151 7 2 9 ALA HB1 H 11.032 1.839 21.754 1.00 . G G . 9 ALA HB1 1 1 8 88152 7 2 9 ALA HB2 H 10.934 1.521 20.019 1.00 . G G . 9 ALA HB2 1 1 8 88153 7 2 9 ALA HB3 H 9.944 0.591 21.144 1.00 . G G . 9 ALA HB3 1 1 8 88154 7 2 9 ALA N N 8.325 2.230 19.731 1.00 . G G . 9 ALA N 1 1 8 88155 7 2 9 ALA O O 9.947 4.423 19.400 1.00 . G G . 9 ALA O 1 1 8 88156 7 2 10 LEU C C 12.159 5.989 20.916 1.00 . G G . 10 LEU C 1 1 8 88157 7 2 10 LEU CA C 10.769 6.083 21.568 1.00 . G G . 10 LEU CA 1 1 8 88158 7 2 10 LEU CB C 10.874 6.757 22.975 1.00 . G G . 10 LEU CB 1 1 8 88159 7 2 10 LEU CD1 C 8.695 5.941 24.122 1.00 . G G . 10 LEU CD1 1 1 8 88160 7 2 10 LEU CD2 C 9.782 8.130 24.857 1.00 . G G . 10 LEU CD2 1 1 8 88161 7 2 10 LEU CG C 9.526 7.164 23.673 1.00 . G G . 10 LEU CG 1 1 8 88162 7 2 10 LEU H H 10.024 4.333 22.534 1.00 . G G . 10 LEU H 1 1 8 88163 7 2 10 LEU HA H 10.130 6.691 20.934 1.00 . G G . 10 LEU HA 1 1 8 88164 7 2 10 LEU HB2 H 11.404 6.078 23.638 1.00 . G G . 10 LEU HB2 1 1 8 88165 7 2 10 LEU HB3 H 11.477 7.655 22.870 1.00 . G G . 10 LEU HB3 1 1 8 88166 7 2 10 LEU HD11 H 7.773 6.273 24.580 1.00 . G G . 10 LEU HD11 1 1 8 88167 7 2 10 LEU HD12 H 9.257 5.350 24.835 1.00 . G G . 10 LEU HD12 1 1 8 88168 7 2 10 LEU HD13 H 8.462 5.330 23.260 1.00 . G G . 10 LEU HD13 1 1 8 88169 7 2 10 LEU HD21 H 8.839 8.425 25.301 1.00 . G G . 10 LEU HD21 1 1 8 88170 7 2 10 LEU HD22 H 10.289 9.013 24.496 1.00 . G G . 10 LEU HD22 1 1 8 88171 7 2 10 LEU HD23 H 10.396 7.646 25.607 1.00 . G G . 10 LEU HD23 1 1 8 88172 7 2 10 LEU HG H 8.921 7.700 22.950 1.00 . G G . 10 LEU HG 1 1 8 88173 7 2 10 LEU N N 10.164 4.732 21.650 1.00 . G G . 10 LEU N 1 1 8 88174 7 2 10 LEU O O 12.794 4.935 20.982 1.00 . G G . 10 LEU O 1 1 8 88175 7 2 11 LEU C C 15.063 7.172 20.631 1.00 . G G . 11 LEU C 1 1 8 88176 7 2 11 LEU CA C 13.915 7.132 19.594 1.00 . G G . 11 LEU CA 1 1 8 88177 7 2 11 LEU CB C 13.990 8.378 18.661 1.00 . G G . 11 LEU CB 1 1 8 88178 7 2 11 LEU CD1 C 13.062 9.743 16.698 1.00 . G G . 11 LEU CD1 1 1 8 88179 7 2 11 LEU CD2 C 13.056 7.187 16.599 1.00 . G G . 11 LEU CD2 1 1 8 88180 7 2 11 LEU CG C 12.942 8.431 17.508 1.00 . G G . 11 LEU CG 1 1 8 88181 7 2 11 LEU H H 12.057 7.888 20.291 1.00 . G G . 11 LEU H 1 1 8 88182 7 2 11 LEU HA H 14.009 6.233 18.988 1.00 . G G . 11 LEU HA 1 1 8 88183 7 2 11 LEU HB2 H 13.864 9.265 19.274 1.00 . G G . 11 LEU HB2 1 1 8 88184 7 2 11 LEU HB3 H 14.983 8.416 18.217 1.00 . G G . 11 LEU HB3 1 1 8 88185 7 2 11 LEU HD11 H 14.051 9.822 16.259 1.00 . G G . 11 LEU HD11 1 1 8 88186 7 2 11 LEU HD12 H 12.896 10.588 17.354 1.00 . G G . 11 LEU HD12 1 1 8 88187 7 2 11 LEU HD13 H 12.318 9.756 15.913 1.00 . G G . 11 LEU HD13 1 1 8 88188 7 2 11 LEU HD21 H 12.320 7.245 15.808 1.00 . G G . 11 LEU HD21 1 1 8 88189 7 2 11 LEU HD22 H 12.873 6.296 17.183 1.00 . G G . 11 LEU HD22 1 1 8 88190 7 2 11 LEU HD23 H 14.049 7.131 16.166 1.00 . G G . 11 LEU HD23 1 1 8 88191 7 2 11 LEU HG H 11.950 8.418 17.946 1.00 . G G . 11 LEU HG 1 1 8 88192 7 2 11 LEU N N 12.611 7.084 20.284 1.00 . G G . 11 LEU N 1 1 8 88193 7 2 11 LEU O O 15.223 8.195 21.305 1.00 . G G . 11 LEU O 1 1 8 88194 7 2 12 PRO C C 18.140 6.986 21.236 1.00 . G G . 12 PRO C 1 1 8 88195 7 2 12 PRO CA C 17.021 6.046 21.734 1.00 . G G . 12 PRO CA 1 1 8 88196 7 2 12 PRO CB C 17.453 4.554 21.755 1.00 . G G . 12 PRO CB 1 1 8 88197 7 2 12 PRO CD C 15.736 4.752 20.079 1.00 . G G . 12 PRO CD 1 1 8 88198 7 2 12 PRO CG C 16.997 3.995 20.442 1.00 . G G . 12 PRO CG 1 1 8 88199 7 2 12 PRO HA H 16.714 6.353 22.731 1.00 . G G . 12 PRO HA 1 1 8 88200 7 2 12 PRO HB2 H 18.533 4.465 21.870 1.00 . G G . 12 PRO HB2 1 1 8 88201 7 2 12 PRO HB3 H 16.960 4.036 22.571 1.00 . G G . 12 PRO HB3 1 1 8 88202 7 2 12 PRO HD2 H 15.679 4.903 19.007 1.00 . G G . 12 PRO HD2 1 1 8 88203 7 2 12 PRO HD3 H 14.857 4.221 20.426 1.00 . G G . 12 PRO HD3 1 1 8 88204 7 2 12 PRO HG2 H 17.767 4.154 19.690 1.00 . G G . 12 PRO HG2 1 1 8 88205 7 2 12 PRO HG3 H 16.784 2.936 20.533 1.00 . G G . 12 PRO HG3 1 1 8 88206 7 2 12 PRO N N 15.872 6.059 20.794 1.00 . G G . 12 PRO N 1 1 8 88207 7 2 12 PRO O O 18.842 7.613 22.027 1.00 . G G . 12 PRO O 1 1 8 88208 7 2 13 LEU C C 18.188 9.154 18.688 1.00 . G G . 13 LEU C 1 1 8 88209 7 2 13 LEU CA C 19.118 8.052 19.216 1.00 . G G . 13 LEU CA 1 1 8 88210 7 2 13 LEU CB C 19.927 7.402 18.044 1.00 . G G . 13 LEU CB 1 1 8 88211 7 2 13 LEU CD1 C 20.641 5.172 19.163 1.00 . G G . 13 LEU CD1 1 1 8 88212 7 2 13 LEU CD2 C 21.972 6.098 17.190 1.00 . G G . 13 LEU CD2 1 1 8 88213 7 2 13 LEU CG C 21.114 6.449 18.433 1.00 . G G . 13 LEU CG 1 1 8 88214 7 2 13 LEU H H 17.770 6.440 19.350 1.00 . G G . 13 LEU H 1 1 8 88215 7 2 13 LEU HA H 19.815 8.484 19.937 1.00 . G G . 13 LEU HA 1 1 8 88216 7 2 13 LEU HB2 H 19.232 6.844 17.423 1.00 . G G . 13 LEU HB2 1 1 8 88217 7 2 13 LEU HB3 H 20.336 8.208 17.439 1.00 . G G . 13 LEU HB3 1 1 8 88218 7 2 13 LEU HD11 H 21.496 4.563 19.420 1.00 . G G . 13 LEU HD11 1 1 8 88219 7 2 13 LEU HD12 H 19.974 4.604 18.528 1.00 . G G . 13 LEU HD12 1 1 8 88220 7 2 13 LEU HD13 H 20.119 5.449 20.070 1.00 . G G . 13 LEU HD13 1 1 8 88221 7 2 13 LEU HD21 H 22.801 5.466 17.484 1.00 . G G . 13 LEU HD21 1 1 8 88222 7 2 13 LEU HD22 H 22.363 7.005 16.753 1.00 . G G . 13 LEU HD22 1 1 8 88223 7 2 13 LEU HD23 H 21.369 5.578 16.454 1.00 . G G . 13 LEU HD23 1 1 8 88224 7 2 13 LEU HG H 21.760 6.976 19.126 1.00 . G G . 13 LEU HG 1 1 8 88225 7 2 13 LEU N N 18.278 7.066 19.901 1.00 . G G . 13 LEU N 1 1 8 88226 7 2 13 LEU O O 17.421 8.921 17.740 1.00 . G G . 13 LEU O 1 1 8 88227 7 2 14 LEU C C 17.934 12.084 17.654 1.00 . G G . 14 LEU C 1 1 8 88228 7 2 14 LEU CA C 17.399 11.482 18.965 1.00 . G G . 14 LEU CA 1 1 8 88229 7 2 14 LEU CB C 17.368 12.556 20.104 1.00 . G G . 14 LEU CB 1 1 8 88230 7 2 14 LEU CD1 C 15.068 11.923 21.057 1.00 . G G . 14 LEU CD1 1 1 8 88231 7 2 14 LEU CD2 C 17.183 11.028 22.195 1.00 . G G . 14 LEU CD2 1 1 8 88232 7 2 14 LEU CG C 16.551 12.203 21.401 1.00 . G G . 14 LEU CG 1 1 8 88233 7 2 14 LEU H H 18.839 10.420 20.097 1.00 . G G . 14 LEU H 1 1 8 88234 7 2 14 LEU HA H 16.384 11.125 18.803 1.00 . G G . 14 LEU HA 1 1 8 88235 7 2 14 LEU HB2 H 18.393 12.766 20.397 1.00 . G G . 14 LEU HB2 1 1 8 88236 7 2 14 LEU HB3 H 16.953 13.472 19.692 1.00 . G G . 14 LEU HB3 1 1 8 88237 7 2 14 LEU HD11 H 14.644 12.778 20.545 1.00 . G G . 14 LEU HD11 1 1 8 88238 7 2 14 LEU HD12 H 14.506 11.745 21.965 1.00 . G G . 14 LEU HD12 1 1 8 88239 7 2 14 LEU HD13 H 14.995 11.051 20.417 1.00 . G G . 14 LEU HD13 1 1 8 88240 7 2 14 LEU HD21 H 17.179 10.128 21.591 1.00 . G G . 14 LEU HD21 1 1 8 88241 7 2 14 LEU HD22 H 16.622 10.852 23.104 1.00 . G G . 14 LEU HD22 1 1 8 88242 7 2 14 LEU HD23 H 18.204 11.275 22.458 1.00 . G G . 14 LEU HD23 1 1 8 88243 7 2 14 LEU HG H 16.559 13.073 22.054 1.00 . G G . 14 LEU HG 1 1 8 88244 7 2 14 LEU N N 18.224 10.326 19.341 1.00 . G G . 14 LEU N 1 1 8 88245 7 2 14 LEU O O 19.070 12.582 17.607 1.00 . G G . 14 LEU O 1 1 8 88246 7 2 15 PHE C C 17.564 14.059 15.364 1.00 . G G . 15 PHE C 1 1 8 88247 7 2 15 PHE CA C 17.419 12.520 15.271 1.00 . G G . 15 PHE CA 1 1 8 88248 7 2 15 PHE CB C 16.266 12.108 14.304 1.00 . G G . 15 PHE CB 1 1 8 88249 7 2 15 PHE CD1 C 16.076 13.669 12.299 1.00 . G G . 15 PHE CD1 1 1 8 88250 7 2 15 PHE CD2 C 17.105 11.545 11.975 1.00 . G G . 15 PHE CD2 1 1 8 88251 7 2 15 PHE CE1 C 16.285 13.976 10.974 1.00 . G G . 15 PHE CE1 1 1 8 88252 7 2 15 PHE CE2 C 17.313 11.846 10.648 1.00 . G G . 15 PHE CE2 1 1 8 88253 7 2 15 PHE CG C 16.486 12.449 12.828 1.00 . G G . 15 PHE CG 1 1 8 88254 7 2 15 PHE CZ C 16.904 13.063 10.147 1.00 . G G . 15 PHE CZ 1 1 8 88255 7 2 15 PHE H H 16.260 11.517 16.728 1.00 . G G . 15 PHE H 1 1 8 88256 7 2 15 PHE HA H 18.353 12.080 14.929 1.00 . G G . 15 PHE HA 1 1 8 88257 7 2 15 PHE HB2 H 16.120 11.035 14.378 1.00 . G G . 15 PHE HB2 1 1 8 88258 7 2 15 PHE HB3 H 15.349 12.592 14.630 1.00 . G G . 15 PHE HB3 1 1 8 88259 7 2 15 PHE HD1 H 15.591 14.388 12.944 1.00 . G G . 15 PHE HD1 1 1 8 88260 7 2 15 PHE HD2 H 17.420 10.591 12.360 1.00 . G G . 15 PHE HD2 1 1 8 88261 7 2 15 PHE HE1 H 15.959 14.931 10.578 1.00 . G G . 15 PHE HE1 1 1 8 88262 7 2 15 PHE HE2 H 17.801 11.128 9.995 1.00 . G G . 15 PHE HE2 1 1 8 88263 7 2 15 PHE HZ H 17.072 13.303 9.106 1.00 . G G . 15 PHE HZ 1 1 8 88264 7 2 15 PHE N N 17.116 11.979 16.601 1.00 . G G . 15 PHE N 1 1 8 88265 7 2 15 PHE O O 16.598 14.740 15.689 1.00 . G G . 15 PHE O 1 1 8 88266 7 2 16 THR C C 20.349 16.395 14.377 1.00 . G G . 16 THR C 1 1 8 88267 7 2 16 THR CA C 19.036 16.046 15.146 1.00 . G G . 16 THR CA 1 1 8 88268 7 2 16 THR CB C 19.009 16.621 16.613 1.00 . G G . 16 THR CB 1 1 8 88269 7 2 16 THR CG2 C 20.034 15.952 17.552 1.00 . G G . 16 THR CG2 1 1 8 88270 7 2 16 THR H H 19.540 13.982 14.995 1.00 . G G . 16 THR H 1 1 8 88271 7 2 16 THR HA H 18.213 16.510 14.599 1.00 . G G . 16 THR HA 1 1 8 88272 7 2 16 THR HB H 18.016 16.430 17.016 1.00 . G G . 16 THR HB 1 1 8 88273 7 2 16 THR HG1 H 20.150 18.226 16.598 1.00 . G G . 16 THR HG1 1 1 8 88274 7 2 16 THR HG21 H 19.847 14.889 17.608 1.00 . G G . 16 THR HG21 1 1 8 88275 7 2 16 THR HG22 H 19.947 16.380 18.541 1.00 . G G . 16 THR HG22 1 1 8 88276 7 2 16 THR HG23 H 21.040 16.125 17.181 1.00 . G G . 16 THR HG23 1 1 8 88277 7 2 16 THR N N 18.786 14.587 15.145 1.00 . G G . 16 THR N 1 1 8 88278 7 2 16 THR O O 21.300 16.948 14.942 1.00 . G G . 16 THR O 1 1 8 88279 7 2 16 THR OG1 O 19.205 18.039 16.599 1.00 . G G . 16 THR OG1 1 1 8 88280 7 2 17 PRO C C 21.840 17.605 11.562 1.00 . G G . 17 PRO C 1 1 8 88281 7 2 17 PRO CA C 21.652 16.217 12.231 1.00 . G G . 17 PRO CA 1 1 8 88282 7 2 17 PRO CB C 21.431 15.118 11.171 1.00 . G G . 17 PRO CB 1 1 8 88283 7 2 17 PRO CD C 19.293 15.576 12.182 1.00 . G G . 17 PRO CD 1 1 8 88284 7 2 17 PRO CG C 19.966 15.199 10.871 1.00 . G G . 17 PRO CG 1 1 8 88285 7 2 17 PRO HA H 22.536 15.978 12.814 1.00 . G G . 17 PRO HA 1 1 8 88286 7 2 17 PRO HB2 H 22.035 15.307 10.284 1.00 . G G . 17 PRO HB2 1 1 8 88287 7 2 17 PRO HB3 H 21.678 14.143 11.581 1.00 . G G . 17 PRO HB3 1 1 8 88288 7 2 17 PRO HD2 H 18.548 16.347 12.021 1.00 . G G . 17 PRO HD2 1 1 8 88289 7 2 17 PRO HD3 H 18.831 14.707 12.638 1.00 . G G . 17 PRO HD3 1 1 8 88290 7 2 17 PRO HG2 H 19.789 15.960 10.113 1.00 . G G . 17 PRO HG2 1 1 8 88291 7 2 17 PRO HG3 H 19.597 14.240 10.522 1.00 . G G . 17 PRO HG3 1 1 8 88292 7 2 17 PRO N N 20.413 16.087 13.033 1.00 . G G . 17 PRO N 1 1 8 88293 7 2 17 PRO O O 22.893 17.857 10.965 1.00 . G G . 17 PRO O 1 1 8 88294 7 2 18 VAL C C 21.824 20.749 11.667 1.00 . G G . 18 VAL C 1 1 8 88295 7 2 18 VAL CA C 20.853 19.792 10.952 1.00 . G G . 18 VAL CA 1 1 8 88296 7 2 18 VAL CB C 19.424 20.443 10.805 1.00 . G G . 18 VAL CB 1 1 8 88297 7 2 18 VAL CG1 C 19.491 21.843 10.133 1.00 . G G . 18 VAL CG1 1 1 8 88298 7 2 18 VAL CG2 C 18.471 19.495 10.029 1.00 . G G . 18 VAL CG2 1 1 8 88299 7 2 18 VAL H H 20.049 18.274 12.211 1.00 . G G . 18 VAL H 1 1 8 88300 7 2 18 VAL HA H 21.229 19.603 9.945 1.00 . G G . 18 VAL HA 1 1 8 88301 7 2 18 VAL HB H 19.014 20.578 11.806 1.00 . G G . 18 VAL HB 1 1 8 88302 7 2 18 VAL HG11 H 19.929 21.761 9.145 1.00 . G G . 18 VAL HG11 1 1 8 88303 7 2 18 VAL HG12 H 20.098 22.503 10.737 1.00 . G G . 18 VAL HG12 1 1 8 88304 7 2 18 VAL HG13 H 18.494 22.260 10.051 1.00 . G G . 18 VAL HG13 1 1 8 88305 7 2 18 VAL HG21 H 17.483 19.934 9.970 1.00 . G G . 18 VAL HG21 1 1 8 88306 7 2 18 VAL HG22 H 18.404 18.546 10.546 1.00 . G G . 18 VAL HG22 1 1 8 88307 7 2 18 VAL HG23 H 18.850 19.326 9.028 1.00 . G G . 18 VAL HG23 1 1 8 88308 7 2 18 VAL N N 20.819 18.491 11.648 1.00 . G G . 18 VAL N 1 1 8 88309 7 2 18 VAL O O 21.695 20.991 12.874 1.00 . G G . 18 VAL O 1 1 8 88310 7 2 19 THR C C 24.770 21.357 12.382 1.00 . G G . 19 THR C 1 1 8 88311 7 2 19 THR CA C 23.885 22.118 11.358 1.00 . G G . 19 THR CA 1 1 8 88312 7 2 19 THR CB C 23.361 23.514 11.913 1.00 . G G . 19 THR CB 1 1 8 88313 7 2 19 THR CG2 C 24.466 24.595 11.903 1.00 . G G . 19 THR CG2 1 1 8 88314 7 2 19 THR H H 22.808 20.979 9.944 1.00 . G G . 19 THR H 1 1 8 88315 7 2 19 THR HA H 24.498 22.322 10.483 1.00 . G G . 19 THR HA 1 1 8 88316 7 2 19 THR HB H 23.022 23.373 12.940 1.00 . G G . 19 THR HB 1 1 8 88317 7 2 19 THR HG1 H 21.445 23.935 11.659 1.00 . G G . 19 THR HG1 1 1 8 88318 7 2 19 THR HG21 H 24.796 24.775 10.887 1.00 . G G . 19 THR HG21 1 1 8 88319 7 2 19 THR HG22 H 25.311 24.270 12.499 1.00 . G G . 19 THR HG22 1 1 8 88320 7 2 19 THR HG23 H 24.077 25.515 12.317 1.00 . G G . 19 THR HG23 1 1 8 88321 7 2 19 THR N N 22.802 21.242 10.891 1.00 . G G . 19 THR N 1 1 8 88322 7 2 19 THR O O 25.530 20.468 11.992 1.00 . G G . 19 THR O 1 1 8 88323 7 2 19 THR OG1 O 22.245 23.978 11.129 1.00 . G G . 19 THR OG1 1 1 8 88324 7 2 20 LYS C C 24.349 21.112 16.019 1.00 . G G . 20 LYS C 1 1 8 88325 7 2 20 LYS CA C 25.298 21.016 14.808 1.00 . G G . 20 LYS CA 1 1 8 88326 7 2 20 LYS CB C 26.668 21.713 15.120 1.00 . G G . 20 LYS CB 1 1 8 88327 7 2 20 LYS CD C 29.079 22.265 14.375 1.00 . G G . 20 LYS CD 1 1 8 88328 7 2 20 LYS CE C 30.114 22.147 13.247 1.00 . G G . 20 LYS CE 1 1 8 88329 7 2 20 LYS CG C 27.763 21.525 14.045 1.00 . G G . 20 LYS CG 1 1 8 88330 7 2 20 LYS H H 23.982 22.379 13.906 1.00 . G G . 20 LYS H 1 1 8 88331 7 2 20 LYS HA H 25.461 19.966 14.566 1.00 . G G . 20 LYS HA 1 1 8 88332 7 2 20 LYS HB2 H 26.495 22.779 15.242 1.00 . G G . 20 LYS HB2 1 1 8 88333 7 2 20 LYS HB3 H 27.050 21.322 16.059 1.00 . G G . 20 LYS HB3 1 1 8 88334 7 2 20 LYS HD2 H 28.862 23.317 14.538 1.00 . G G . 20 LYS HD2 1 1 8 88335 7 2 20 LYS HD3 H 29.502 21.848 15.287 1.00 . G G . 20 LYS HD3 1 1 8 88336 7 2 20 LYS HE2 H 31.007 22.690 13.529 1.00 . G G . 20 LYS HE2 1 1 8 88337 7 2 20 LYS HE3 H 30.366 21.104 13.101 1.00 . G G . 20 LYS HE3 1 1 8 88338 7 2 20 LYS HG2 H 27.973 20.462 13.951 1.00 . G G . 20 LYS HG2 1 1 8 88339 7 2 20 LYS HG3 H 27.381 21.889 13.096 1.00 . G G . 20 LYS HG3 1 1 8 88340 7 2 20 LYS HZ1 H 28.753 22.192 11.653 1.00 . G G . 20 LYS HZ1 1 1 8 88341 7 2 20 LYS HZ2 H 30.328 22.617 11.221 1.00 . G G . 20 LYS HZ2 1 1 8 88342 7 2 20 LYS HZ3 H 29.366 23.709 12.073 1.00 . G G . 20 LYS HZ3 1 1 8 88343 7 2 20 LYS N N 24.612 21.670 13.680 1.00 . G G . 20 LYS N 1 1 8 88344 7 2 20 LYS NZ N 29.606 22.705 11.964 1.00 . G G . 20 LYS NZ 1 1 8 88345 7 2 20 LYS O O 24.792 21.354 17.152 1.00 . G G . 20 LYS O 1 1 8 88346 7 2 21 ALA C C 22.098 20.096 17.895 1.00 . G G . 21 ALA C 1 1 8 88347 7 2 21 ALA CA C 21.944 21.100 16.731 1.00 . G G . 21 ALA CA 1 1 8 88348 7 2 21 ALA CB C 20.565 20.970 16.057 1.00 . G G . 21 ALA CB 1 1 8 88349 7 2 21 ALA H H 22.778 20.694 14.823 1.00 . G G . 21 ALA H 1 1 8 88350 7 2 21 ALA HA H 22.019 22.111 17.132 1.00 . G G . 21 ALA HA 1 1 8 88351 7 2 21 ALA HB1 H 19.779 21.159 16.782 1.00 . G G . 21 ALA HB1 1 1 8 88352 7 2 21 ALA HB2 H 20.446 19.973 15.658 1.00 . G G . 21 ALA HB2 1 1 8 88353 7 2 21 ALA HB3 H 20.481 21.688 15.249 1.00 . G G . 21 ALA HB3 1 1 8 88354 7 2 21 ALA N N 23.027 20.939 15.741 1.00 . G G . 21 ALA N 1 1 8 88355 7 2 21 ALA O O 21.619 18.962 17.841 1.00 . G G . 21 ALA O 1 1 8 88356 7 2 22 ARG C C 23.241 20.827 21.295 1.00 . G G . 22 ARG C 1 1 8 88357 7 2 22 ARG CA C 23.126 19.798 20.138 1.00 . G G . 22 ARG CA 1 1 8 88358 7 2 22 ARG CB C 24.440 18.974 19.956 1.00 . G G . 22 ARG CB 1 1 8 88359 7 2 22 ARG CD C 26.146 17.300 20.895 1.00 . G G . 22 ARG CD 1 1 8 88360 7 2 22 ARG CG C 24.801 18.022 21.116 1.00 . G G . 22 ARG CG 1 1 8 88361 7 2 22 ARG CZ C 27.714 16.026 22.378 1.00 . G G . 22 ARG CZ 1 1 8 88362 7 2 22 ARG H H 23.310 21.396 18.770 1.00 . G G . 22 ARG H 1 1 8 88363 7 2 22 ARG HA H 22.296 19.128 20.341 1.00 . G G . 22 ARG HA 1 1 8 88364 7 2 22 ARG HB2 H 24.343 18.376 19.058 1.00 . G G . 22 ARG HB2 1 1 8 88365 7 2 22 ARG HB3 H 25.267 19.665 19.815 1.00 . G G . 22 ARG HB3 1 1 8 88366 7 2 22 ARG HD2 H 26.088 16.712 19.989 1.00 . G G . 22 ARG HD2 1 1 8 88367 7 2 22 ARG HD3 H 26.930 18.046 20.790 1.00 . G G . 22 ARG HD3 1 1 8 88368 7 2 22 ARG HE H 25.713 16.058 22.534 1.00 . G G . 22 ARG HE 1 1 8 88369 7 2 22 ARG HG2 H 24.858 18.597 22.032 1.00 . G G . 22 ARG HG2 1 1 8 88370 7 2 22 ARG HG3 H 24.015 17.281 21.212 1.00 . G G . 22 ARG HG3 1 1 8 88371 7 2 22 ARG HH11 H 28.690 17.089 20.943 1.00 . G G . 22 ARG HH11 1 1 8 88372 7 2 22 ARG HH12 H 29.707 16.174 22.013 1.00 . G G . 22 ARG HH12 1 1 8 88373 7 2 22 ARG HH21 H 27.062 14.868 23.908 1.00 . G G . 22 ARG HH21 1 1 8 88374 7 2 22 ARG HH22 H 28.787 14.918 23.686 1.00 . G G . 22 ARG HH22 1 1 8 88375 7 2 22 ARG N N 22.864 20.531 18.891 1.00 . G G . 22 ARG N 1 1 8 88376 7 2 22 ARG NE N 26.473 16.404 22.014 1.00 . G G . 22 ARG NE 1 1 8 88377 7 2 22 ARG NH1 N 28.792 16.465 21.724 1.00 . G G . 22 ARG NH1 1 1 8 88378 7 2 22 ARG NH2 N 27.866 15.204 23.408 1.00 . G G . 22 ARG NH2 1 1 8 88379 7 2 22 ARG O O 23.428 20.467 22.466 1.00 . G G . 22 ARG O 1 1 8 88380 7 2 23 THR C C 22.029 23.283 22.833 1.00 . G G . 23 THR C 1 1 8 88381 7 2 23 THR CA C 23.222 23.252 21.841 1.00 . G G . 23 THR CA 1 1 8 88382 7 2 23 THR CB C 23.313 24.587 21.021 1.00 . G G . 23 THR CB 1 1 8 88383 7 2 23 THR CG2 C 24.628 24.677 20.224 1.00 . G G . 23 THR CG2 1 1 8 88384 7 2 23 THR H H 22.870 22.316 20.001 1.00 . G G . 23 THR H 1 1 8 88385 7 2 23 THR HA H 24.150 23.134 22.397 1.00 . G G . 23 THR HA 1 1 8 88386 7 2 23 THR HB H 23.266 25.431 21.707 1.00 . G G . 23 THR HB 1 1 8 88387 7 2 23 THR HG1 H 21.651 25.417 20.354 1.00 . G G . 23 THR HG1 1 1 8 88388 7 2 23 THR HG21 H 24.650 25.602 19.662 1.00 . G G . 23 THR HG21 1 1 8 88389 7 2 23 THR HG22 H 24.698 23.843 19.537 1.00 . G G . 23 THR HG22 1 1 8 88390 7 2 23 THR HG23 H 25.470 24.653 20.903 1.00 . G G . 23 THR HG23 1 1 8 88391 7 2 23 THR N N 23.098 22.120 20.930 1.00 . G G . 23 THR N 1 1 8 88392 7 2 23 THR O O 20.869 23.189 22.401 1.00 . G G . 23 THR O 1 1 8 88393 7 2 23 THR OG1 O 22.214 24.679 20.102 1.00 . G G . 23 THR OG1 1 1 8 88394 7 2 24 PRO C C 20.389 24.673 25.212 1.00 . G G . 24 PRO C 1 1 8 88395 7 2 24 PRO CA C 21.245 23.385 25.227 1.00 . G G . 24 PRO CA 1 1 8 88396 7 2 24 PRO CB C 22.057 23.254 26.560 1.00 . G G . 24 PRO CB 1 1 8 88397 7 2 24 PRO CD C 23.649 23.483 24.794 1.00 . G G . 24 PRO CD 1 1 8 88398 7 2 24 PRO CG C 23.443 22.849 26.144 1.00 . G G . 24 PRO CG 1 1 8 88399 7 2 24 PRO HA H 20.585 22.527 25.118 1.00 . G G . 24 PRO HA 1 1 8 88400 7 2 24 PRO HB2 H 22.080 24.205 27.097 1.00 . G G . 24 PRO HB2 1 1 8 88401 7 2 24 PRO HB3 H 21.622 22.492 27.194 1.00 . G G . 24 PRO HB3 1 1 8 88402 7 2 24 PRO HD2 H 23.950 24.524 24.894 1.00 . G G . 24 PRO HD2 1 1 8 88403 7 2 24 PRO HD3 H 24.386 22.931 24.224 1.00 . G G . 24 PRO HD3 1 1 8 88404 7 2 24 PRO HG2 H 24.172 23.221 26.860 1.00 . G G . 24 PRO HG2 1 1 8 88405 7 2 24 PRO HG3 H 23.518 21.767 26.065 1.00 . G G . 24 PRO HG3 1 1 8 88406 7 2 24 PRO N N 22.300 23.379 24.179 1.00 . G G . 24 PRO N 1 1 8 88407 7 2 24 PRO O O 20.606 25.576 24.395 1.00 . G G . 24 PRO O 1 1 8 88408 7 2 25 GLU C C 18.322 26.141 27.799 1.00 . G G . 25 GLU C 1 1 8 88409 7 2 25 GLU CA C 18.536 25.900 26.286 1.00 . G G . 25 GLU CA 1 1 8 88410 7 2 25 GLU CB C 17.191 25.651 25.538 1.00 . G G . 25 GLU CB 1 1 8 88411 7 2 25 GLU CD C 14.874 26.526 24.865 1.00 . G G . 25 GLU CD 1 1 8 88412 7 2 25 GLU CG C 16.230 26.855 25.515 1.00 . G G . 25 GLU CG 1 1 8 88413 7 2 25 GLU H H 19.292 23.983 26.732 1.00 . G G . 25 GLU H 1 1 8 88414 7 2 25 GLU HA H 19.033 26.774 25.849 1.00 . G G . 25 GLU HA 1 1 8 88415 7 2 25 GLU HB2 H 17.411 25.377 24.512 1.00 . G G . 25 GLU HB2 1 1 8 88416 7 2 25 GLU HB3 H 16.682 24.817 26.013 1.00 . G G . 25 GLU HB3 1 1 8 88417 7 2 25 GLU HG2 H 16.061 27.181 26.538 1.00 . G G . 25 GLU HG2 1 1 8 88418 7 2 25 GLU HG3 H 16.699 27.665 24.967 1.00 . G G . 25 GLU HG3 1 1 8 88419 7 2 25 GLU N N 19.420 24.740 26.129 1.00 . G G . 25 GLU N 1 1 8 88420 7 2 25 GLU O O 18.998 27.018 28.375 1.00 . G G . 25 GLU O 1 1 8 88421 7 2 25 GLU OXT O 17.517 25.413 28.424 1.00 . G G . 25 GLU OXT 1 1 8 88422 7 2 25 GLU OE1 O 14.717 26.712 23.640 1.00 . G G . 25 GLU OE1 1 1 8 88423 7 2 25 GLU OE2 O 13.955 26.069 25.582 1.00 . G G . 25 GLU OE2 1 1 8 88424 8 2 1 MET C C 21.002 -10.638 -18.907 1.00 . H H . 1 MET C 1 1 8 88425 8 2 1 MET CA C 20.947 -10.450 -17.387 1.00 . H H . 1 MET CA 1 1 8 88426 8 2 1 MET CB C 21.634 -9.107 -16.993 1.00 . H H . 1 MET CB 1 1 8 88427 8 2 1 MET CE C 24.073 -9.703 -14.902 1.00 . H H . 1 MET CE 1 1 8 88428 8 2 1 MET CG C 21.519 -8.730 -15.511 1.00 . H H . 1 MET CG 1 1 8 88429 8 2 1 MET H1 H 21.064 -12.483 -16.941 1.00 . H H . 1 MET H1 1 1 8 88430 8 2 1 MET H2 H 21.557 -11.482 -15.673 1.00 . H H . 1 MET H2 1 1 8 88431 8 2 1 MET H3 H 22.568 -11.709 -17.008 1.00 . H H . 1 MET H3 1 1 8 88432 8 2 1 MET HA H 19.906 -10.420 -17.085 1.00 . H H . 1 MET HA 1 1 8 88433 8 2 1 MET HB2 H 22.688 -9.164 -17.245 1.00 . H H . 1 MET HB2 1 1 8 88434 8 2 1 MET HB3 H 21.189 -8.304 -17.577 1.00 . H H . 1 MET HB3 1 1 8 88435 8 2 1 MET HE1 H 24.383 -8.681 -14.740 1.00 . H H . 1 MET HE1 1 1 8 88436 8 2 1 MET HE2 H 24.178 -9.951 -15.948 1.00 . H H . 1 MET HE2 1 1 8 88437 8 2 1 MET HE3 H 24.691 -10.363 -14.313 1.00 . H H . 1 MET HE3 1 1 8 88438 8 2 1 MET HG2 H 21.947 -7.747 -15.361 1.00 . H H . 1 MET HG2 1 1 8 88439 8 2 1 MET HG3 H 20.469 -8.701 -15.239 1.00 . H H . 1 MET HG3 1 1 8 88440 8 2 1 MET N N 21.578 -11.608 -16.703 1.00 . H H . 1 MET N 1 1 8 88441 8 2 1 MET O O 21.762 -11.474 -19.411 1.00 . H H . 1 MET O 1 1 8 88442 8 2 1 MET SD S 22.359 -9.894 -14.408 1.00 . H H . 1 MET SD 1 1 8 88443 8 2 2 LYS C C 19.863 -8.381 -21.540 1.00 . H H . 2 LYS C 1 1 8 88444 8 2 2 LYS CA C 20.173 -9.826 -21.096 1.00 . H H . 2 LYS CA 1 1 8 88445 8 2 2 LYS CB C 19.111 -10.864 -21.620 1.00 . H H . 2 LYS CB 1 1 8 88446 8 2 2 LYS CD C 19.471 -10.707 -24.188 1.00 . H H . 2 LYS CD 1 1 8 88447 8 2 2 LYS CE C 20.008 -11.427 -25.437 1.00 . H H . 2 LYS CE 1 1 8 88448 8 2 2 LYS CG C 19.494 -11.606 -22.930 1.00 . H H . 2 LYS CG 1 1 8 88449 8 2 2 LYS H H 19.622 -9.205 -19.155 1.00 . H H . 2 LYS H 1 1 8 88450 8 2 2 LYS HA H 21.164 -10.101 -21.462 1.00 . H H . 2 LYS HA 1 1 8 88451 8 2 2 LYS HB2 H 18.959 -11.618 -20.855 1.00 . H H . 2 LYS HB2 1 1 8 88452 8 2 2 LYS HB3 H 18.162 -10.360 -21.784 1.00 . H H . 2 LYS HB3 1 1 8 88453 8 2 2 LYS HD2 H 18.449 -10.396 -24.380 1.00 . H H . 2 LYS HD2 1 1 8 88454 8 2 2 LYS HD3 H 20.078 -9.828 -24.004 1.00 . H H . 2 LYS HD3 1 1 8 88455 8 2 2 LYS HE2 H 19.452 -12.340 -25.591 1.00 . H H . 2 LYS HE2 1 1 8 88456 8 2 2 LYS HE3 H 19.876 -10.783 -26.298 1.00 . H H . 2 LYS HE3 1 1 8 88457 8 2 2 LYS HG2 H 20.495 -12.016 -22.815 1.00 . H H . 2 LYS HG2 1 1 8 88458 8 2 2 LYS HG3 H 18.799 -12.427 -23.074 1.00 . H H . 2 LYS HG3 1 1 8 88459 8 2 2 LYS HZ1 H 21.781 -12.233 -26.177 1.00 . H H . 2 LYS HZ1 1 1 8 88460 8 2 2 LYS HZ2 H 21.596 -12.405 -24.510 1.00 . H H . 2 LYS HZ2 1 1 8 88461 8 2 2 LYS HZ3 H 22.012 -10.903 -25.160 1.00 . H H . 2 LYS HZ3 1 1 8 88462 8 2 2 LYS N N 20.208 -9.831 -19.629 1.00 . H H . 2 LYS N 1 1 8 88463 8 2 2 LYS NZ N 21.447 -11.764 -25.311 1.00 . H H . 2 LYS NZ 1 1 8 88464 8 2 2 LYS O O 19.032 -7.709 -20.906 1.00 . H H . 2 LYS O 1 1 8 88465 8 2 3 GLN C C 19.033 -6.360 -23.752 1.00 . H H . 3 GLN C 1 1 8 88466 8 2 3 GLN CA C 20.421 -6.534 -23.116 1.00 . H H . 3 GLN CA 1 1 8 88467 8 2 3 GLN CB C 21.558 -6.216 -24.131 1.00 . H H . 3 GLN CB 1 1 8 88468 8 2 3 GLN CD C 21.451 -3.652 -23.758 1.00 . H H . 3 GLN CD 1 1 8 88469 8 2 3 GLN CG C 21.523 -4.802 -24.773 1.00 . H H . 3 GLN CG 1 1 8 88470 8 2 3 GLN H H 21.222 -8.493 -23.014 1.00 . H H . 3 GLN H 1 1 8 88471 8 2 3 GLN HA H 20.510 -5.847 -22.276 1.00 . H H . 3 GLN HA 1 1 8 88472 8 2 3 GLN HB2 H 22.509 -6.328 -23.625 1.00 . H H . 3 GLN HB2 1 1 8 88473 8 2 3 GLN HB3 H 21.515 -6.951 -24.932 1.00 . H H . 3 GLN HB3 1 1 8 88474 8 2 3 GLN HE21 H 19.463 -3.579 -23.890 1.00 . H H . 3 GLN HE21 1 1 8 88475 8 2 3 GLN HE22 H 20.189 -2.455 -22.798 1.00 . H H . 3 GLN HE22 1 1 8 88476 8 2 3 GLN HG2 H 22.419 -4.674 -25.371 1.00 . H H . 3 GLN HG2 1 1 8 88477 8 2 3 GLN HG3 H 20.657 -4.743 -25.425 1.00 . H H . 3 GLN HG3 1 1 8 88478 8 2 3 GLN N N 20.572 -7.901 -22.586 1.00 . H H . 3 GLN N 1 1 8 88479 8 2 3 GLN NE2 N 20.247 -3.179 -23.453 1.00 . H H . 3 GLN NE2 1 1 8 88480 8 2 3 GLN O O 18.834 -6.602 -24.948 1.00 . H H . 3 GLN O 1 1 8 88481 8 2 3 GLN OE1 O 22.472 -3.190 -23.263 1.00 . H H . 3 GLN OE1 1 1 8 88482 8 2 4 SER C C 15.972 -5.056 -22.117 1.00 . H H . 4 SER C 1 1 8 88483 8 2 4 SER CA C 16.684 -5.776 -23.272 1.00 . H H . 4 SER CA 1 1 8 88484 8 2 4 SER CB C 15.995 -7.137 -23.592 1.00 . H H . 4 SER CB 1 1 8 88485 8 2 4 SER H H 18.332 -5.827 -21.967 1.00 . H H . 4 SER H 1 1 8 88486 8 2 4 SER HA H 16.654 -5.142 -24.154 1.00 . H H . 4 SER HA 1 1 8 88487 8 2 4 SER HB2 H 16.553 -7.654 -24.365 1.00 . H H . 4 SER HB2 1 1 8 88488 8 2 4 SER HB3 H 15.972 -7.757 -22.703 1.00 . H H . 4 SER HB3 1 1 8 88489 8 2 4 SER HG H 14.555 -7.372 -24.911 1.00 . H H . 4 SER HG 1 1 8 88490 8 2 4 SER N N 18.083 -5.978 -22.905 1.00 . H H . 4 SER N 1 1 8 88491 8 2 4 SER O O 16.542 -4.890 -21.024 1.00 . H H . 4 SER O 1 1 8 88492 8 2 4 SER OG O 14.663 -6.954 -24.050 1.00 . H H . 4 SER OG 1 1 8 88493 8 2 5 THR C C 13.220 -5.189 -20.536 1.00 . H H . 5 THR C 1 1 8 88494 8 2 5 THR CA C 13.852 -4.040 -21.355 1.00 . H H . 5 THR CA 1 1 8 88495 8 2 5 THR CB C 12.756 -3.154 -22.039 1.00 . H H . 5 THR CB 1 1 8 88496 8 2 5 THR CG2 C 11.891 -2.367 -21.028 1.00 . H H . 5 THR CG2 1 1 8 88497 8 2 5 THR H H 14.388 -4.733 -23.287 1.00 . H H . 5 THR H 1 1 8 88498 8 2 5 THR HA H 14.451 -3.409 -20.695 1.00 . H H . 5 THR HA 1 1 8 88499 8 2 5 THR HB H 12.105 -3.793 -22.634 1.00 . H H . 5 THR HB 1 1 8 88500 8 2 5 THR HG1 H 14.346 -2.365 -22.924 1.00 . H H . 5 THR HG1 1 1 8 88501 8 2 5 THR HG21 H 12.523 -1.713 -20.434 1.00 . H H . 5 THR HG21 1 1 8 88502 8 2 5 THR HG22 H 11.381 -3.054 -20.372 1.00 . H H . 5 THR HG22 1 1 8 88503 8 2 5 THR HG23 H 11.152 -1.776 -21.560 1.00 . H H . 5 THR HG23 1 1 8 88504 8 2 5 THR N N 14.735 -4.621 -22.376 1.00 . H H . 5 THR N 1 1 8 88505 8 2 5 THR O O 13.176 -6.331 -21.013 1.00 . H H . 5 THR O 1 1 8 88506 8 2 5 THR OG1 O 13.393 -2.217 -22.922 1.00 . H H . 5 THR OG1 1 1 8 88507 8 2 6 ILE C C 10.986 -6.645 -19.018 1.00 . H H . 6 ILE C 1 1 8 88508 8 2 6 ILE CA C 12.181 -5.875 -18.382 1.00 . H H . 6 ILE CA 1 1 8 88509 8 2 6 ILE CB C 11.790 -5.213 -17.006 1.00 . H H . 6 ILE CB 1 1 8 88510 8 2 6 ILE CD1 C 10.922 -5.769 -14.616 1.00 . H H . 6 ILE CD1 1 1 8 88511 8 2 6 ILE CG1 C 11.241 -6.286 -16.008 1.00 . H H . 6 ILE CG1 1 1 8 88512 8 2 6 ILE CG2 C 10.817 -4.011 -17.175 1.00 . H H . 6 ILE CG2 1 1 8 88513 8 2 6 ILE H H 12.805 -3.955 -19.014 1.00 . H H . 6 ILE H 1 1 8 88514 8 2 6 ILE HA H 12.977 -6.597 -18.174 1.00 . H H . 6 ILE HA 1 1 8 88515 8 2 6 ILE HB H 12.707 -4.805 -16.589 1.00 . H H . 6 ILE HB 1 1 8 88516 8 2 6 ILE HD11 H 10.148 -5.017 -14.673 1.00 . H H . 6 ILE HD11 1 1 8 88517 8 2 6 ILE HD12 H 11.811 -5.341 -14.174 1.00 . H H . 6 ILE HD12 1 1 8 88518 8 2 6 ILE HD13 H 10.579 -6.590 -14.000 1.00 . H H . 6 ILE HD13 1 1 8 88519 8 2 6 ILE HG12 H 10.329 -6.711 -16.404 1.00 . H H . 6 ILE HG12 1 1 8 88520 8 2 6 ILE HG13 H 11.973 -7.078 -15.898 1.00 . H H . 6 ILE HG13 1 1 8 88521 8 2 6 ILE HG21 H 11.250 -3.280 -17.846 1.00 . H H . 6 ILE HG21 1 1 8 88522 8 2 6 ILE HG22 H 10.637 -3.544 -16.215 1.00 . H H . 6 ILE HG22 1 1 8 88523 8 2 6 ILE HG23 H 9.874 -4.358 -17.583 1.00 . H H . 6 ILE HG23 1 1 8 88524 8 2 6 ILE N N 12.754 -4.883 -19.309 1.00 . H H . 6 ILE N 1 1 8 88525 8 2 6 ILE O O 9.843 -6.171 -19.070 1.00 . H H . 6 ILE O 1 1 8 88526 8 2 7 ALA C C 10.679 -10.189 -19.642 1.00 . H H . 7 ALA C 1 1 8 88527 8 2 7 ALA CA C 10.381 -8.771 -20.163 1.00 . H H . 7 ALA CA 1 1 8 88528 8 2 7 ALA CB C 10.488 -8.699 -21.702 1.00 . H H . 7 ALA CB 1 1 8 88529 8 2 7 ALA H H 12.279 -8.028 -19.609 1.00 . H H . 7 ALA H 1 1 8 88530 8 2 7 ALA HA H 9.369 -8.505 -19.872 1.00 . H H . 7 ALA HA 1 1 8 88531 8 2 7 ALA HB1 H 10.260 -7.693 -22.036 1.00 . H H . 7 ALA HB1 1 1 8 88532 8 2 7 ALA HB2 H 9.785 -9.387 -22.153 1.00 . H H . 7 ALA HB2 1 1 8 88533 8 2 7 ALA HB3 H 11.491 -8.960 -22.016 1.00 . H H . 7 ALA HB3 1 1 8 88534 8 2 7 ALA N N 11.325 -7.810 -19.568 1.00 . H H . 7 ALA N 1 1 8 88535 8 2 7 ALA O O 10.166 -11.177 -20.179 1.00 . H H . 7 ALA O 1 1 8 88536 8 2 8 LEU C C 12.927 -12.300 -18.886 1.00 . H H . 8 LEU C 1 1 8 88537 8 2 8 LEU CA C 11.994 -11.499 -17.947 1.00 . H H . 8 LEU CA 1 1 8 88538 8 2 8 LEU CB C 10.824 -12.387 -17.402 1.00 . H H . 8 LEU CB 1 1 8 88539 8 2 8 LEU CD1 C 8.882 -12.758 -15.769 1.00 . H H . 8 LEU CD1 1 1 8 88540 8 2 8 LEU CD2 C 10.864 -11.299 -15.065 1.00 . H H . 8 LEU CD2 1 1 8 88541 8 2 8 LEU CG C 9.972 -11.770 -16.244 1.00 . H H . 8 LEU CG 1 1 8 88542 8 2 8 LEU H H 11.807 -9.411 -18.181 1.00 . H H . 8 LEU H 1 1 8 88543 8 2 8 LEU HA H 12.596 -11.186 -17.098 1.00 . H H . 8 LEU HA 1 1 8 88544 8 2 8 LEU HB2 H 10.160 -12.610 -18.232 1.00 . H H . 8 LEU HB2 1 1 8 88545 8 2 8 LEU HB3 H 11.242 -13.328 -17.050 1.00 . H H . 8 LEU HB3 1 1 8 88546 8 2 8 LEU HD11 H 8.290 -12.299 -14.991 1.00 . H H . 8 LEU HD11 1 1 8 88547 8 2 8 LEU HD12 H 9.340 -13.663 -15.383 1.00 . H H . 8 LEU HD12 1 1 8 88548 8 2 8 LEU HD13 H 8.237 -13.013 -16.601 1.00 . H H . 8 LEU HD13 1 1 8 88549 8 2 8 LEU HD21 H 11.414 -12.137 -14.656 1.00 . H H . 8 LEU HD21 1 1 8 88550 8 2 8 LEU HD22 H 10.246 -10.865 -14.288 1.00 . H H . 8 LEU HD22 1 1 8 88551 8 2 8 LEU HD23 H 11.561 -10.549 -15.415 1.00 . H H . 8 LEU HD23 1 1 8 88552 8 2 8 LEU HG H 9.458 -10.896 -16.628 1.00 . H H . 8 LEU HG 1 1 8 88553 8 2 8 LEU N N 11.507 -10.252 -18.569 1.00 . H H . 8 LEU N 1 1 8 88554 8 2 8 LEU O O 13.164 -11.932 -20.045 1.00 . H H . 8 LEU O 1 1 8 88555 8 2 9 ALA C C 14.470 -15.597 -18.202 1.00 . H H . 9 ALA C 1 1 8 88556 8 2 9 ALA CA C 14.402 -14.297 -19.015 1.00 . H H . 9 ALA CA 1 1 8 88557 8 2 9 ALA CB C 15.797 -13.655 -19.167 1.00 . H H . 9 ALA CB 1 1 8 88558 8 2 9 ALA H H 13.226 -13.600 -17.410 1.00 . H H . 9 ALA H 1 1 8 88559 8 2 9 ALA HA H 14.005 -14.522 -20.006 1.00 . H H . 9 ALA HA 1 1 8 88560 8 2 9 ALA HB1 H 16.460 -14.340 -19.679 1.00 . H H . 9 ALA HB1 1 1 8 88561 8 2 9 ALA HB2 H 16.204 -13.424 -18.190 1.00 . H H . 9 ALA HB2 1 1 8 88562 8 2 9 ALA HB3 H 15.717 -12.740 -19.743 1.00 . H H . 9 ALA HB3 1 1 8 88563 8 2 9 ALA N N 13.473 -13.383 -18.332 1.00 . H H . 9 ALA N 1 1 8 88564 8 2 9 ALA O O 13.600 -15.848 -17.364 1.00 . H H . 9 ALA O 1 1 8 88565 8 2 10 LEU C C 16.550 -17.532 -16.493 1.00 . H H . 10 LEU C 1 1 8 88566 8 2 10 LEU CA C 15.668 -17.704 -17.731 1.00 . H H . 10 LEU CA 1 1 8 88567 8 2 10 LEU CB C 16.243 -18.800 -18.676 1.00 . H H . 10 LEU CB 1 1 8 88568 8 2 10 LEU CD1 C 14.931 -18.240 -20.820 1.00 . H H . 10 LEU CD1 1 1 8 88569 8 2 10 LEU CD2 C 15.820 -20.623 -20.431 1.00 . H H . 10 LEU CD2 1 1 8 88570 8 2 10 LEU CG C 15.268 -19.331 -19.775 1.00 . H H . 10 LEU CG 1 1 8 88571 8 2 10 LEU H H 16.169 -16.167 -19.105 1.00 . H H . 10 LEU H 1 1 8 88572 8 2 10 LEU HA H 14.684 -18.030 -17.393 1.00 . H H . 10 LEU HA 1 1 8 88573 8 2 10 LEU HB2 H 17.130 -18.403 -19.166 1.00 . H H . 10 LEU HB2 1 1 8 88574 8 2 10 LEU HB3 H 16.550 -19.645 -18.066 1.00 . H H . 10 LEU HB3 1 1 8 88575 8 2 10 LEU HD11 H 15.840 -17.880 -21.289 1.00 . H H . 10 LEU HD11 1 1 8 88576 8 2 10 LEU HD12 H 14.431 -17.414 -20.333 1.00 . H H . 10 LEU HD12 1 1 8 88577 8 2 10 LEU HD13 H 14.276 -18.646 -21.577 1.00 . H H . 10 LEU HD13 1 1 8 88578 8 2 10 LEU HD21 H 15.126 -20.977 -21.184 1.00 . H H . 10 LEU HD21 1 1 8 88579 8 2 10 LEU HD22 H 15.938 -21.388 -19.677 1.00 . H H . 10 LEU HD22 1 1 8 88580 8 2 10 LEU HD23 H 16.780 -20.425 -20.894 1.00 . H H . 10 LEU HD23 1 1 8 88581 8 2 10 LEU HG H 14.332 -19.596 -19.296 1.00 . H H . 10 LEU HG 1 1 8 88582 8 2 10 LEU N N 15.498 -16.424 -18.438 1.00 . H H . 10 LEU N 1 1 8 88583 8 2 10 LEU O O 17.214 -16.502 -16.301 1.00 . H H . 10 LEU O 1 1 8 88584 8 2 11 LEU C C 18.435 -19.670 -14.530 1.00 . H H . 11 LEU C 1 1 8 88585 8 2 11 LEU CA C 17.276 -18.642 -14.405 1.00 . H H . 11 LEU CA 1 1 8 88586 8 2 11 LEU CB C 16.269 -18.945 -13.239 1.00 . H H . 11 LEU CB 1 1 8 88587 8 2 11 LEU CD1 C 15.391 -21.336 -13.840 1.00 . H H . 11 LEU CD1 1 1 8 88588 8 2 11 LEU CD2 C 13.965 -19.750 -12.440 1.00 . H H . 11 LEU CD2 1 1 8 88589 8 2 11 LEU CG C 15.021 -19.858 -13.561 1.00 . H H . 11 LEU CG 1 1 8 88590 8 2 11 LEU H H 16.040 -19.375 -15.941 1.00 . H H . 11 LEU H 1 1 8 88591 8 2 11 LEU HA H 17.718 -17.657 -14.226 1.00 . H H . 11 LEU HA 1 1 8 88592 8 2 11 LEU HB2 H 16.814 -19.397 -12.418 1.00 . H H . 11 LEU HB2 1 1 8 88593 8 2 11 LEU HB3 H 15.888 -17.990 -12.888 1.00 . H H . 11 LEU HB3 1 1 8 88594 8 2 11 LEU HD11 H 14.494 -21.894 -14.069 1.00 . H H . 11 LEU HD11 1 1 8 88595 8 2 11 LEU HD12 H 15.871 -21.768 -12.971 1.00 . H H . 11 LEU HD12 1 1 8 88596 8 2 11 LEU HD13 H 16.066 -21.384 -14.683 1.00 . H H . 11 LEU HD13 1 1 8 88597 8 2 11 LEU HD21 H 13.660 -18.718 -12.332 1.00 . H H . 11 LEU HD21 1 1 8 88598 8 2 11 LEU HD22 H 14.383 -20.098 -11.502 1.00 . H H . 11 LEU HD22 1 1 8 88599 8 2 11 LEU HD23 H 13.101 -20.352 -12.690 1.00 . H H . 11 LEU HD23 1 1 8 88600 8 2 11 LEU HG H 14.558 -19.483 -14.466 1.00 . H H . 11 LEU HG 1 1 8 88601 8 2 11 LEU N N 16.546 -18.581 -15.670 1.00 . H H . 11 LEU N 1 1 8 88602 8 2 11 LEU O O 18.251 -20.729 -15.144 1.00 . H H . 11 LEU O 1 1 8 88603 8 2 12 PRO C C 20.752 -21.538 -13.363 1.00 . H H . 12 PRO C 1 1 8 88604 8 2 12 PRO CA C 20.877 -20.204 -14.129 1.00 . H H . 12 PRO CA 1 1 8 88605 8 2 12 PRO CB C 22.021 -19.322 -13.536 1.00 . H H . 12 PRO CB 1 1 8 88606 8 2 12 PRO CD C 19.987 -18.090 -13.271 1.00 . H H . 12 PRO CD 1 1 8 88607 8 2 12 PRO CG C 21.467 -17.927 -13.510 1.00 . H H . 12 PRO CG 1 1 8 88608 8 2 12 PRO HA H 21.093 -20.417 -15.177 1.00 . H H . 12 PRO HA 1 1 8 88609 8 2 12 PRO HB2 H 22.282 -19.651 -12.526 1.00 . H H . 12 PRO HB2 1 1 8 88610 8 2 12 PRO HB3 H 22.899 -19.364 -14.168 1.00 . H H . 12 PRO HB3 1 1 8 88611 8 2 12 PRO HD2 H 19.773 -18.197 -12.211 1.00 . H H . 12 PRO HD2 1 1 8 88612 8 2 12 PRO HD3 H 19.442 -17.246 -13.679 1.00 . H H . 12 PRO HD3 1 1 8 88613 8 2 12 PRO HG2 H 21.925 -17.357 -12.707 1.00 . H H . 12 PRO HG2 1 1 8 88614 8 2 12 PRO HG3 H 21.639 -17.432 -14.462 1.00 . H H . 12 PRO HG3 1 1 8 88615 8 2 12 PRO N N 19.667 -19.340 -14.004 1.00 . H H . 12 PRO N 1 1 8 88616 8 2 12 PRO O O 21.111 -22.604 -13.882 1.00 . H H . 12 PRO O 1 1 8 88617 8 2 13 LEU C C 18.851 -23.428 -11.802 1.00 . H H . 13 LEU C 1 1 8 88618 8 2 13 LEU CA C 20.054 -22.637 -11.262 1.00 . H H . 13 LEU CA 1 1 8 88619 8 2 13 LEU CB C 19.859 -22.182 -9.770 1.00 . H H . 13 LEU CB 1 1 8 88620 8 2 13 LEU CD1 C 20.260 -22.615 -7.263 1.00 . H H . 13 LEU CD1 1 1 8 88621 8 2 13 LEU CD2 C 18.756 -24.210 -8.545 1.00 . H H . 13 LEU CD2 1 1 8 88622 8 2 13 LEU CG C 19.992 -23.277 -8.637 1.00 . H H . 13 LEU CG 1 1 8 88623 8 2 13 LEU H H 19.995 -20.573 -11.773 1.00 . H H . 13 LEU H 1 1 8 88624 8 2 13 LEU HA H 20.951 -23.253 -11.329 1.00 . H H . 13 LEU HA 1 1 8 88625 8 2 13 LEU HB2 H 20.602 -21.413 -9.573 1.00 . H H . 13 LEU HB2 1 1 8 88626 8 2 13 LEU HB3 H 18.883 -21.716 -9.681 1.00 . H H . 13 LEU HB3 1 1 8 88627 8 2 13 LEU HD11 H 20.403 -23.381 -6.509 1.00 . H H . 13 LEU HD11 1 1 8 88628 8 2 13 LEU HD12 H 19.423 -21.989 -6.977 1.00 . H H . 13 LEU HD12 1 1 8 88629 8 2 13 LEU HD13 H 21.153 -22.010 -7.322 1.00 . H H . 13 LEU HD13 1 1 8 88630 8 2 13 LEU HD21 H 18.626 -24.725 -9.490 1.00 . H H . 13 LEU HD21 1 1 8 88631 8 2 13 LEU HD22 H 17.867 -23.633 -8.327 1.00 . H H . 13 LEU HD22 1 1 8 88632 8 2 13 LEU HD23 H 18.913 -24.940 -7.764 1.00 . H H . 13 LEU HD23 1 1 8 88633 8 2 13 LEU HG H 20.852 -23.901 -8.860 1.00 . H H . 13 LEU HG 1 1 8 88634 8 2 13 LEU N N 20.251 -21.457 -12.120 1.00 . H H . 13 LEU N 1 1 8 88635 8 2 13 LEU O O 17.746 -22.897 -11.887 1.00 . H H . 13 LEU O 1 1 8 88636 8 2 14 LEU C C 17.253 -26.087 -11.412 1.00 . H H . 14 LEU C 1 1 8 88637 8 2 14 LEU CA C 17.999 -25.562 -12.661 1.00 . H H . 14 LEU CA 1 1 8 88638 8 2 14 LEU CB C 18.581 -26.715 -13.551 1.00 . H H . 14 LEU CB 1 1 8 88639 8 2 14 LEU CD1 C 16.418 -28.096 -13.997 1.00 . H H . 14 LEU CD1 1 1 8 88640 8 2 14 LEU CD2 C 17.140 -26.273 -15.640 1.00 . H H . 14 LEU CD2 1 1 8 88641 8 2 14 LEU CG C 17.618 -27.347 -14.625 1.00 . H H . 14 LEU CG 1 1 8 88642 8 2 14 LEU H H 19.995 -25.028 -12.177 1.00 . H H . 14 LEU H 1 1 8 88643 8 2 14 LEU HA H 17.311 -24.964 -13.264 1.00 . H H . 14 LEU HA 1 1 8 88644 8 2 14 LEU HB2 H 19.447 -26.322 -14.082 1.00 . H H . 14 LEU HB2 1 1 8 88645 8 2 14 LEU HB3 H 18.936 -27.512 -12.903 1.00 . H H . 14 LEU HB3 1 1 8 88646 8 2 14 LEU HD11 H 16.782 -28.859 -13.322 1.00 . H H . 14 LEU HD11 1 1 8 88647 8 2 14 LEU HD12 H 15.829 -28.563 -14.772 1.00 . H H . 14 LEU HD12 1 1 8 88648 8 2 14 LEU HD13 H 15.795 -27.400 -13.442 1.00 . H H . 14 LEU HD13 1 1 8 88649 8 2 14 LEU HD21 H 17.996 -25.801 -16.100 1.00 . H H . 14 LEU HD21 1 1 8 88650 8 2 14 LEU HD22 H 16.547 -25.521 -15.133 1.00 . H H . 14 LEU HD22 1 1 8 88651 8 2 14 LEU HD23 H 16.538 -26.740 -16.409 1.00 . H H . 14 LEU HD23 1 1 8 88652 8 2 14 LEU HG H 18.181 -28.084 -15.189 1.00 . H H . 14 LEU HG 1 1 8 88653 8 2 14 LEU N N 19.078 -24.684 -12.196 1.00 . H H . 14 LEU N 1 1 8 88654 8 2 14 LEU O O 17.857 -26.737 -10.556 1.00 . H H . 14 LEU O 1 1 8 88655 8 2 15 PHE C C 14.946 -27.714 -10.103 1.00 . H H . 15 PHE C 1 1 8 88656 8 2 15 PHE CA C 15.051 -26.179 -10.219 1.00 . H H . 15 PHE CA 1 1 8 88657 8 2 15 PHE CB C 13.628 -25.557 -10.418 1.00 . H H . 15 PHE CB 1 1 8 88658 8 2 15 PHE CD1 C 12.891 -26.709 -12.568 1.00 . H H . 15 PHE CD1 1 1 8 88659 8 2 15 PHE CD2 C 13.103 -24.324 -12.573 1.00 . H H . 15 PHE CD2 1 1 8 88660 8 2 15 PHE CE1 C 12.557 -26.682 -13.906 1.00 . H H . 15 PHE CE1 1 1 8 88661 8 2 15 PHE CE2 C 12.759 -24.298 -13.906 1.00 . H H . 15 PHE CE2 1 1 8 88662 8 2 15 PHE CG C 13.179 -25.531 -11.878 1.00 . H H . 15 PHE CG 1 1 8 88663 8 2 15 PHE CZ C 12.488 -25.476 -14.571 1.00 . H H . 15 PHE CZ 1 1 8 88664 8 2 15 PHE H H 15.591 -25.173 -12.014 1.00 . H H . 15 PHE H 1 1 8 88665 8 2 15 PHE HA H 15.468 -25.800 -9.294 1.00 . H H . 15 PHE HA 1 1 8 88666 8 2 15 PHE HB2 H 12.892 -26.121 -9.850 1.00 . H H . 15 PHE HB2 1 1 8 88667 8 2 15 PHE HB3 H 13.636 -24.539 -10.045 1.00 . H H . 15 PHE HB3 1 1 8 88668 8 2 15 PHE HD1 H 12.940 -27.657 -12.047 1.00 . H H . 15 PHE HD1 1 1 8 88669 8 2 15 PHE HD2 H 13.302 -23.393 -12.050 1.00 . H H . 15 PHE HD2 1 1 8 88670 8 2 15 PHE HE1 H 12.337 -27.604 -14.429 1.00 . H H . 15 PHE HE1 1 1 8 88671 8 2 15 PHE HE2 H 12.706 -23.353 -14.434 1.00 . H H . 15 PHE HE2 1 1 8 88672 8 2 15 PHE HZ H 12.228 -25.454 -15.620 1.00 . H H . 15 PHE HZ 1 1 8 88673 8 2 15 PHE N N 15.958 -25.747 -11.314 1.00 . H H . 15 PHE N 1 1 8 88674 8 2 15 PHE O O 15.428 -28.467 -10.957 1.00 . H H . 15 PHE O 1 1 8 88675 8 2 16 THR C C 12.830 -30.095 -9.503 1.00 . H H . 16 THR C 1 1 8 88676 8 2 16 THR CA C 14.068 -29.555 -8.735 1.00 . H H . 16 THR CA 1 1 8 88677 8 2 16 THR CB C 13.910 -29.728 -7.197 1.00 . H H . 16 THR CB 1 1 8 88678 8 2 16 THR CG2 C 15.212 -29.407 -6.460 1.00 . H H . 16 THR CG2 1 1 8 88679 8 2 16 THR H H 13.914 -27.481 -8.415 1.00 . H H . 16 THR H 1 1 8 88680 8 2 16 THR HA H 14.949 -30.109 -9.051 1.00 . H H . 16 THR HA 1 1 8 88681 8 2 16 THR HB H 13.634 -30.756 -6.986 1.00 . H H . 16 THR HB 1 1 8 88682 8 2 16 THR HG1 H 12.118 -28.885 -7.310 1.00 . H H . 16 THR HG1 1 1 8 88683 8 2 16 THR HG21 H 15.508 -28.383 -6.665 1.00 . H H . 16 THR HG21 1 1 8 88684 8 2 16 THR HG22 H 15.996 -30.075 -6.788 1.00 . H H . 16 THR HG22 1 1 8 88685 8 2 16 THR HG23 H 15.065 -29.527 -5.396 1.00 . H H . 16 THR HG23 1 1 8 88686 8 2 16 THR N N 14.283 -28.147 -9.035 1.00 . H H . 16 THR N 1 1 8 88687 8 2 16 THR O O 11.766 -29.462 -9.469 1.00 . H H . 16 THR O 1 1 8 88688 8 2 16 THR OG1 O 12.868 -28.863 -6.705 1.00 . H H . 16 THR OG1 1 1 8 88689 8 2 17 PRO C C 10.704 -32.456 -10.327 1.00 . H H . 17 PRO C 1 1 8 88690 8 2 17 PRO CA C 11.901 -31.826 -11.100 1.00 . H H . 17 PRO CA 1 1 8 88691 8 2 17 PRO CB C 12.691 -32.901 -11.886 1.00 . H H . 17 PRO CB 1 1 8 88692 8 2 17 PRO CD C 14.160 -32.166 -10.163 1.00 . H H . 17 PRO CD 1 1 8 88693 8 2 17 PRO CG C 13.734 -33.390 -10.932 1.00 . H H . 17 PRO CG 1 1 8 88694 8 2 17 PRO HA H 11.532 -31.072 -11.786 1.00 . H H . 17 PRO HA 1 1 8 88695 8 2 17 PRO HB2 H 12.034 -33.710 -12.192 1.00 . H H . 17 PRO HB2 1 1 8 88696 8 2 17 PRO HB3 H 13.160 -32.463 -12.762 1.00 . H H . 17 PRO HB3 1 1 8 88697 8 2 17 PRO HD2 H 14.419 -32.424 -9.139 1.00 . H H . 17 PRO HD2 1 1 8 88698 8 2 17 PRO HD3 H 15.004 -31.686 -10.648 1.00 . H H . 17 PRO HD3 1 1 8 88699 8 2 17 PRO HG2 H 13.307 -34.140 -10.265 1.00 . H H . 17 PRO HG2 1 1 8 88700 8 2 17 PRO HG3 H 14.574 -33.808 -11.474 1.00 . H H . 17 PRO HG3 1 1 8 88701 8 2 17 PRO N N 12.961 -31.275 -10.203 1.00 . H H . 17 PRO N 1 1 8 88702 8 2 17 PRO O O 10.924 -33.094 -9.317 1.00 . H H . 17 PRO O 1 1 8 88703 8 2 18 VAL C C 8.214 -34.222 -9.674 1.00 . H H . 18 VAL C 1 1 8 88704 8 2 18 VAL CA C 8.183 -32.753 -10.188 1.00 . H H . 18 VAL CA 1 1 8 88705 8 2 18 VAL CB C 6.925 -32.533 -11.138 1.00 . H H . 18 VAL CB 1 1 8 88706 8 2 18 VAL CG1 C 5.606 -33.121 -10.557 1.00 . H H . 18 VAL CG1 1 1 8 88707 8 2 18 VAL CG2 C 6.739 -31.032 -11.467 1.00 . H H . 18 VAL CG2 1 1 8 88708 8 2 18 VAL H H 9.388 -31.935 -11.761 1.00 . H H . 18 VAL H 1 1 8 88709 8 2 18 VAL HA H 8.058 -32.101 -9.325 1.00 . H H . 18 VAL HA 1 1 8 88710 8 2 18 VAL HB H 7.125 -33.049 -12.075 1.00 . H H . 18 VAL HB 1 1 8 88711 8 2 18 VAL HG11 H 4.787 -32.934 -11.242 1.00 . H H . 18 VAL HG11 1 1 8 88712 8 2 18 VAL HG12 H 5.384 -32.665 -9.601 1.00 . H H . 18 VAL HG12 1 1 8 88713 8 2 18 VAL HG13 H 5.719 -34.190 -10.422 1.00 . H H . 18 VAL HG13 1 1 8 88714 8 2 18 VAL HG21 H 7.627 -30.657 -11.959 1.00 . H H . 18 VAL HG21 1 1 8 88715 8 2 18 VAL HG22 H 6.573 -30.468 -10.556 1.00 . H H . 18 VAL HG22 1 1 8 88716 8 2 18 VAL HG23 H 5.889 -30.902 -12.126 1.00 . H H . 18 VAL HG23 1 1 8 88717 8 2 18 VAL N N 9.458 -32.327 -10.868 1.00 . H H . 18 VAL N 1 1 8 88718 8 2 18 VAL O O 7.555 -34.541 -8.676 1.00 . H H . 18 VAL O 1 1 8 88719 8 2 19 THR C C 9.616 -36.595 -8.425 1.00 . H H . 19 THR C 1 1 8 88720 8 2 19 THR CA C 9.205 -36.499 -9.919 1.00 . H H . 19 THR CA 1 1 8 88721 8 2 19 THR CB C 10.296 -37.194 -10.808 1.00 . H H . 19 THR CB 1 1 8 88722 8 2 19 THR CG2 C 9.734 -37.657 -12.166 1.00 . H H . 19 THR CG2 1 1 8 88723 8 2 19 THR H H 9.455 -34.781 -11.157 1.00 . H H . 19 THR H 1 1 8 88724 8 2 19 THR HA H 8.260 -37.025 -10.057 1.00 . H H . 19 THR HA 1 1 8 88725 8 2 19 THR HB H 10.676 -38.066 -10.283 1.00 . H H . 19 THR HB 1 1 8 88726 8 2 19 THR HG1 H 12.222 -36.769 -10.994 1.00 . H H . 19 THR HG1 1 1 8 88727 8 2 19 THR HG21 H 10.530 -38.090 -12.762 1.00 . H H . 19 THR HG21 1 1 8 88728 8 2 19 THR HG22 H 9.316 -36.814 -12.694 1.00 . H H . 19 THR HG22 1 1 8 88729 8 2 19 THR HG23 H 8.959 -38.398 -12.009 1.00 . H H . 19 THR HG23 1 1 8 88730 8 2 19 THR N N 8.998 -35.093 -10.347 1.00 . H H . 19 THR N 1 1 8 88731 8 2 19 THR O O 9.085 -37.416 -7.673 1.00 . H H . 19 THR O 1 1 8 88732 8 2 19 THR OG1 O 11.395 -36.282 -11.014 1.00 . H H . 19 THR OG1 1 1 8 88733 8 2 20 LYS C C 10.691 -34.248 -6.070 1.00 . H H . 20 LYS C 1 1 8 88734 8 2 20 LYS CA C 11.040 -35.635 -6.627 1.00 . H H . 20 LYS CA 1 1 8 88735 8 2 20 LYS CB C 12.578 -35.847 -6.591 1.00 . H H . 20 LYS CB 1 1 8 88736 8 2 20 LYS CD C 14.587 -37.262 -7.308 1.00 . H H . 20 LYS CD 1 1 8 88737 8 2 20 LYS CE C 15.071 -38.591 -7.908 1.00 . H H . 20 LYS CE 1 1 8 88738 8 2 20 LYS CG C 13.054 -37.198 -7.161 1.00 . H H . 20 LYS CG 1 1 8 88739 8 2 20 LYS H H 10.933 -35.120 -8.680 1.00 . H H . 20 LYS H 1 1 8 88740 8 2 20 LYS HA H 10.557 -36.402 -6.022 1.00 . H H . 20 LYS HA 1 1 8 88741 8 2 20 LYS HB2 H 13.051 -35.054 -7.168 1.00 . H H . 20 LYS HB2 1 1 8 88742 8 2 20 LYS HB3 H 12.920 -35.773 -5.562 1.00 . H H . 20 LYS HB3 1 1 8 88743 8 2 20 LYS HD2 H 14.913 -36.452 -7.953 1.00 . H H . 20 LYS HD2 1 1 8 88744 8 2 20 LYS HD3 H 15.039 -37.136 -6.329 1.00 . H H . 20 LYS HD3 1 1 8 88745 8 2 20 LYS HE2 H 14.960 -39.377 -7.170 1.00 . H H . 20 LYS HE2 1 1 8 88746 8 2 20 LYS HE3 H 14.470 -38.832 -8.776 1.00 . H H . 20 LYS HE3 1 1 8 88747 8 2 20 LYS HG2 H 12.728 -37.996 -6.499 1.00 . H H . 20 LYS HG2 1 1 8 88748 8 2 20 LYS HG3 H 12.601 -37.342 -8.138 1.00 . H H . 20 LYS HG3 1 1 8 88749 8 2 20 LYS HZ1 H 17.107 -38.353 -7.494 1.00 . H H . 20 LYS HZ1 1 1 8 88750 8 2 20 LYS HZ2 H 16.636 -37.738 -8.998 1.00 . H H . 20 LYS HZ2 1 1 8 88751 8 2 20 LYS HZ3 H 16.783 -39.406 -8.775 1.00 . H H . 20 LYS HZ3 1 1 8 88752 8 2 20 LYS N N 10.555 -35.729 -8.017 1.00 . H H . 20 LYS N 1 1 8 88753 8 2 20 LYS NZ N 16.498 -38.518 -8.322 1.00 . H H . 20 LYS NZ 1 1 8 88754 8 2 20 LYS O O 9.954 -34.116 -5.087 1.00 . H H . 20 LYS O 1 1 8 88755 8 2 21 ALA C C 11.628 -31.484 -4.976 1.00 . H H . 21 ALA C 1 1 8 88756 8 2 21 ALA CA C 11.123 -31.800 -6.397 1.00 . H H . 21 ALA CA 1 1 8 88757 8 2 21 ALA CB C 9.695 -31.315 -6.683 1.00 . H H . 21 ALA CB 1 1 8 88758 8 2 21 ALA H H 11.837 -33.447 -7.498 1.00 . H H . 21 ALA H 1 1 8 88759 8 2 21 ALA HA H 11.776 -31.273 -7.080 1.00 . H H . 21 ALA HA 1 1 8 88760 8 2 21 ALA HB1 H 9.435 -31.547 -7.716 1.00 . H H . 21 ALA HB1 1 1 8 88761 8 2 21 ALA HB2 H 9.626 -30.247 -6.530 1.00 . H H . 21 ALA HB2 1 1 8 88762 8 2 21 ALA HB3 H 9.003 -31.818 -6.026 1.00 . H H . 21 ALA HB3 1 1 8 88763 8 2 21 ALA N N 11.275 -33.227 -6.730 1.00 . H H . 21 ALA N 1 1 8 88764 8 2 21 ALA O O 11.235 -30.496 -4.345 1.00 . H H . 21 ALA O 1 1 8 88765 8 2 22 ARG C C 14.773 -31.876 -3.608 1.00 . H H . 22 ARG C 1 1 8 88766 8 2 22 ARG CA C 13.308 -32.183 -3.281 1.00 . H H . 22 ARG CA 1 1 8 88767 8 2 22 ARG CB C 13.193 -33.504 -2.476 1.00 . H H . 22 ARG CB 1 1 8 88768 8 2 22 ARG CD C 13.933 -34.930 -0.472 1.00 . H H . 22 ARG CD 1 1 8 88769 8 2 22 ARG CG C 14.031 -33.566 -1.180 1.00 . H H . 22 ARG CG 1 1 8 88770 8 2 22 ARG CZ C 15.767 -36.125 0.760 1.00 . H H . 22 ARG CZ 1 1 8 88771 8 2 22 ARG H H 12.810 -33.079 -5.113 1.00 . H H . 22 ARG H 1 1 8 88772 8 2 22 ARG HA H 12.882 -31.362 -2.700 1.00 . H H . 22 ARG HA 1 1 8 88773 8 2 22 ARG HB2 H 12.154 -33.652 -2.208 1.00 . H H . 22 ARG HB2 1 1 8 88774 8 2 22 ARG HB3 H 13.499 -34.327 -3.116 1.00 . H H . 22 ARG HB3 1 1 8 88775 8 2 22 ARG HD2 H 12.946 -35.023 -0.033 1.00 . H H . 22 ARG HD2 1 1 8 88776 8 2 22 ARG HD3 H 14.070 -35.720 -1.205 1.00 . H H . 22 ARG HD3 1 1 8 88777 8 2 22 ARG HE H 15.006 -34.332 1.240 1.00 . H H . 22 ARG HE 1 1 8 88778 8 2 22 ARG HG2 H 15.069 -33.377 -1.429 1.00 . H H . 22 ARG HG2 1 1 8 88779 8 2 22 ARG HG3 H 13.685 -32.791 -0.504 1.00 . H H . 22 ARG HG3 1 1 8 88780 8 2 22 ARG HH11 H 15.068 -37.161 -0.847 1.00 . H H . 22 ARG HH11 1 1 8 88781 8 2 22 ARG HH12 H 16.331 -37.945 0.048 1.00 . H H . 22 ARG HH12 1 1 8 88782 8 2 22 ARG HH21 H 16.661 -35.355 2.413 1.00 . H H . 22 ARG HH21 1 1 8 88783 8 2 22 ARG HH22 H 17.243 -36.913 1.908 1.00 . H H . 22 ARG HH22 1 1 8 88784 8 2 22 ARG N N 12.576 -32.320 -4.538 1.00 . H H . 22 ARG N 1 1 8 88785 8 2 22 ARG NE N 14.940 -35.072 0.600 1.00 . H H . 22 ARG NE 1 1 8 88786 8 2 22 ARG NH1 N 15.718 -37.161 -0.080 1.00 . H H . 22 ARG NH1 1 1 8 88787 8 2 22 ARG NH2 N 16.622 -36.136 1.775 1.00 . H H . 22 ARG NH2 1 1 8 88788 8 2 22 ARG O O 15.281 -32.291 -4.658 1.00 . H H . 22 ARG O 1 1 8 88789 8 2 23 THR C C 17.683 -31.791 -1.969 1.00 . H H . 23 THR C 1 1 8 88790 8 2 23 THR CA C 16.848 -30.795 -2.819 1.00 . H H . 23 THR CA 1 1 8 88791 8 2 23 THR CB C 17.061 -29.319 -2.341 1.00 . H H . 23 THR CB 1 1 8 88792 8 2 23 THR CG2 C 16.472 -28.300 -3.333 1.00 . H H . 23 THR CG2 1 1 8 88793 8 2 23 THR H H 14.928 -30.767 -1.960 1.00 . H H . 23 THR H 1 1 8 88794 8 2 23 THR HA H 17.160 -30.870 -3.860 1.00 . H H . 23 THR HA 1 1 8 88795 8 2 23 THR HB H 18.125 -29.129 -2.238 1.00 . H H . 23 THR HB 1 1 8 88796 8 2 23 THR HG1 H 16.903 -29.641 -0.391 1.00 . H H . 23 THR HG1 1 1 8 88797 8 2 23 THR HG21 H 15.404 -28.464 -3.438 1.00 . H H . 23 THR HG21 1 1 8 88798 8 2 23 THR HG22 H 16.942 -28.419 -4.302 1.00 . H H . 23 THR HG22 1 1 8 88799 8 2 23 THR HG23 H 16.644 -27.295 -2.976 1.00 . H H . 23 THR HG23 1 1 8 88800 8 2 23 THR N N 15.428 -31.125 -2.720 1.00 . H H . 23 THR N 1 1 8 88801 8 2 23 THR O O 17.706 -31.673 -0.737 1.00 . H H . 23 THR O 1 1 8 88802 8 2 23 THR OG1 O 16.433 -29.125 -1.060 1.00 . H H . 23 THR OG1 1 1 8 88803 8 2 24 PRO C C 20.552 -33.089 -1.449 1.00 . H H . 24 PRO C 1 1 8 88804 8 2 24 PRO CA C 19.228 -33.768 -1.871 1.00 . H H . 24 PRO CA 1 1 8 88805 8 2 24 PRO CB C 19.457 -34.906 -2.893 1.00 . H H . 24 PRO CB 1 1 8 88806 8 2 24 PRO CD C 18.260 -33.178 -4.054 1.00 . H H . 24 PRO CD 1 1 8 88807 8 2 24 PRO CG C 19.313 -34.255 -4.231 1.00 . H H . 24 PRO CG 1 1 8 88808 8 2 24 PRO HA H 18.734 -34.165 -0.987 1.00 . H H . 24 PRO HA 1 1 8 88809 8 2 24 PRO HB2 H 20.446 -35.343 -2.770 1.00 . H H . 24 PRO HB2 1 1 8 88810 8 2 24 PRO HB3 H 18.702 -35.676 -2.771 1.00 . H H . 24 PRO HB3 1 1 8 88811 8 2 24 PRO HD2 H 18.487 -32.317 -4.674 1.00 . H H . 24 PRO HD2 1 1 8 88812 8 2 24 PRO HD3 H 17.274 -33.560 -4.296 1.00 . H H . 24 PRO HD3 1 1 8 88813 8 2 24 PRO HG2 H 20.263 -33.817 -4.532 1.00 . H H . 24 PRO HG2 1 1 8 88814 8 2 24 PRO HG3 H 18.989 -34.977 -4.972 1.00 . H H . 24 PRO HG3 1 1 8 88815 8 2 24 PRO N N 18.340 -32.828 -2.602 1.00 . H H . 24 PRO N 1 1 8 88816 8 2 24 PRO O O 21.160 -33.460 -0.444 1.00 . H H . 24 PRO O 1 1 8 88817 8 2 25 GLU C C 21.687 -29.792 -2.258 1.00 . H H . 25 GLU C 1 1 8 88818 8 2 25 GLU CA C 22.131 -31.248 -1.979 1.00 . H H . 25 GLU CA 1 1 8 88819 8 2 25 GLU CB C 23.330 -31.699 -2.881 1.00 . H H . 25 GLU CB 1 1 8 88820 8 2 25 GLU CD C 25.008 -29.718 -2.592 1.00 . H H . 25 GLU CD 1 1 8 88821 8 2 25 GLU CG C 24.734 -31.229 -2.429 1.00 . H H . 25 GLU CG 1 1 8 88822 8 2 25 GLU H H 20.446 -31.894 -3.048 1.00 . H H . 25 GLU H 1 1 8 88823 8 2 25 GLU HA H 22.409 -31.352 -0.927 1.00 . H H . 25 GLU HA 1 1 8 88824 8 2 25 GLU HB2 H 23.343 -32.781 -2.906 1.00 . H H . 25 GLU HB2 1 1 8 88825 8 2 25 GLU HB3 H 23.162 -31.343 -3.895 1.00 . H H . 25 GLU HB3 1 1 8 88826 8 2 25 GLU HG2 H 24.854 -31.495 -1.385 1.00 . H H . 25 GLU HG2 1 1 8 88827 8 2 25 GLU HG3 H 25.478 -31.778 -3.001 1.00 . H H . 25 GLU HG3 1 1 8 88828 8 2 25 GLU N N 20.966 -32.088 -2.241 1.00 . H H . 25 GLU N 1 1 8 88829 8 2 25 GLU O O 21.497 -29.019 -1.302 1.00 . H H . 25 GLU O 1 1 8 88830 8 2 25 GLU OXT O 21.463 -29.449 -3.443 1.00 . H H . 25 GLU OXT 1 1 8 88831 8 2 25 GLU OE1 O 25.287 -29.270 -3.723 1.00 . H H . 25 GLU OE1 1 1 8 88832 8 2 25 GLU OE2 O 24.979 -28.975 -1.584 1.00 . H H . 25 GLU OE2 1 1 9 88833 1 1 1 MET C C -12.603 1.248 36.794 1.00 . A A . 1 MET C 1 1 9 88834 1 1 1 MET CA C -12.612 -0.208 36.289 1.00 . A A . 1 MET CA 1 1 9 88835 1 1 1 MET CB C -11.420 -0.460 35.304 1.00 . A A . 1 MET CB 1 1 9 88836 1 1 1 MET CE C -11.270 -3.248 37.424 1.00 . A A . 1 MET CE 1 1 9 88837 1 1 1 MET CG C -11.163 -1.934 34.901 1.00 . A A . 1 MET CG 1 1 9 88838 1 1 1 MET H1 H -13.905 -1.525 35.322 1.00 . A A . 1 MET H1 1 1 9 88839 1 1 1 MET H2 H -14.065 0.081 34.821 1.00 . A A . 1 MET H2 1 1 9 88840 1 1 1 MET H3 H -14.693 -0.400 36.315 1.00 . A A . 1 MET H3 1 1 9 88841 1 1 1 MET HA H -12.502 -0.862 37.148 1.00 . A A . 1 MET HA 1 1 9 88842 1 1 1 MET HB2 H -11.601 0.108 34.397 1.00 . A A . 1 MET HB2 1 1 9 88843 1 1 1 MET HB3 H -10.506 -0.083 35.759 1.00 . A A . 1 MET HB3 1 1 9 88844 1 1 1 MET HE1 H -12.116 -3.804 37.039 1.00 . A A . 1 MET HE1 1 1 9 88845 1 1 1 MET HE2 H -11.619 -2.333 37.879 1.00 . A A . 1 MET HE2 1 1 9 88846 1 1 1 MET HE3 H -10.757 -3.843 38.166 1.00 . A A . 1 MET HE3 1 1 9 88847 1 1 1 MET HG2 H -12.114 -2.442 34.800 1.00 . A A . 1 MET HG2 1 1 9 88848 1 1 1 MET HG3 H -10.659 -1.951 33.937 1.00 . A A . 1 MET HG3 1 1 9 88849 1 1 1 MET N N -13.905 -0.539 35.645 1.00 . A A . 1 MET N 1 1 9 88850 1 1 1 MET O O -12.823 1.503 37.983 1.00 . A A . 1 MET O 1 1 9 88851 1 1 1 MET SD S -10.137 -2.862 36.080 1.00 . A A . 1 MET SD 1 1 9 88852 1 1 2 SER C C -12.780 4.611 35.332 1.00 . A A . 2 SER C 1 1 9 88853 1 1 2 SER CA C -12.027 3.591 36.218 1.00 . A A . 2 SER CA 1 1 9 88854 1 1 2 SER CB C -10.486 3.739 36.038 1.00 . A A . 2 SER CB 1 1 9 88855 1 1 2 SER H H -12.499 1.974 34.917 1.00 . A A . 2 SER H 1 1 9 88856 1 1 2 SER HA H -12.284 3.775 37.259 1.00 . A A . 2 SER HA 1 1 9 88857 1 1 2 SER HB2 H -10.230 3.619 34.997 1.00 . A A . 2 SER HB2 1 1 9 88858 1 1 2 SER HB3 H -10.163 4.718 36.377 1.00 . A A . 2 SER HB3 1 1 9 88859 1 1 2 SER HG H -8.903 3.083 37.003 1.00 . A A . 2 SER HG 1 1 9 88860 1 1 2 SER N N -12.395 2.205 35.869 1.00 . A A . 2 SER N 1 1 9 88861 1 1 2 SER O O -12.268 5.696 35.063 1.00 . A A . 2 SER O 1 1 9 88862 1 1 2 SER OG O -9.788 2.756 36.786 1.00 . A A . 2 SER OG 1 1 9 88863 1 1 3 GLU C C -16.180 5.475 34.522 1.00 . A A . 3 GLU C 1 1 9 88864 1 1 3 GLU CA C -14.799 5.053 33.945 1.00 . A A . 3 GLU CA 1 1 9 88865 1 1 3 GLU CB C -14.901 4.267 32.582 1.00 . A A . 3 GLU CB 1 1 9 88866 1 1 3 GLU CD C -14.921 1.857 33.551 1.00 . A A . 3 GLU CD 1 1 9 88867 1 1 3 GLU CG C -15.578 2.873 32.606 1.00 . A A . 3 GLU CG 1 1 9 88868 1 1 3 GLU H H -14.450 3.490 35.346 1.00 . A A . 3 GLU H 1 1 9 88869 1 1 3 GLU HA H -14.244 5.969 33.749 1.00 . A A . 3 GLU HA 1 1 9 88870 1 1 3 GLU HB2 H -15.446 4.880 31.876 1.00 . A A . 3 GLU HB2 1 1 9 88871 1 1 3 GLU HB3 H -13.895 4.135 32.195 1.00 . A A . 3 GLU HB3 1 1 9 88872 1 1 3 GLU HG2 H -16.612 3.000 32.900 1.00 . A A . 3 GLU HG2 1 1 9 88873 1 1 3 GLU HG3 H -15.571 2.463 31.597 1.00 . A A . 3 GLU HG3 1 1 9 88874 1 1 3 GLU N N -14.026 4.277 34.940 1.00 . A A . 3 GLU N 1 1 9 88875 1 1 3 GLU O O -17.214 4.853 34.265 1.00 . A A . 3 GLU O 1 1 9 88876 1 1 3 GLU OE1 O -15.442 1.637 34.670 1.00 . A A . 3 GLU OE1 1 1 9 88877 1 1 3 GLU OE2 O -13.875 1.273 33.194 1.00 . A A . 3 GLU OE2 1 1 9 88878 1 1 4 GLN C C -17.129 8.660 36.182 1.00 . A A . 4 GLN C 1 1 9 88879 1 1 4 GLN CA C -17.350 7.141 35.995 1.00 . A A . 4 GLN CA 1 1 9 88880 1 1 4 GLN CB C -17.671 6.468 37.384 1.00 . A A . 4 GLN CB 1 1 9 88881 1 1 4 GLN CD C -19.695 5.011 36.704 1.00 . A A . 4 GLN CD 1 1 9 88882 1 1 4 GLN CG C -18.287 5.054 37.319 1.00 . A A . 4 GLN CG 1 1 9 88883 1 1 4 GLN H H -15.282 6.946 35.537 1.00 . A A . 4 GLN H 1 1 9 88884 1 1 4 GLN HA H -18.202 7.008 35.332 1.00 . A A . 4 GLN HA 1 1 9 88885 1 1 4 GLN HB2 H -16.751 6.410 37.953 1.00 . A A . 4 GLN HB2 1 1 9 88886 1 1 4 GLN HB3 H -18.361 7.110 37.927 1.00 . A A . 4 GLN HB3 1 1 9 88887 1 1 4 GLN HE21 H -19.394 3.166 36.050 1.00 . A A . 4 GLN HE21 1 1 9 88888 1 1 4 GLN HE22 H -20.936 3.855 35.679 1.00 . A A . 4 GLN HE22 1 1 9 88889 1 1 4 GLN HG2 H -17.636 4.419 36.736 1.00 . A A . 4 GLN HG2 1 1 9 88890 1 1 4 GLN HG3 H -18.348 4.653 38.333 1.00 . A A . 4 GLN HG3 1 1 9 88891 1 1 4 GLN N N -16.149 6.538 35.352 1.00 . A A . 4 GLN N 1 1 9 88892 1 1 4 GLN NE2 N -20.038 3.901 36.076 1.00 . A A . 4 GLN NE2 1 1 9 88893 1 1 4 GLN O O -17.014 9.138 37.323 1.00 . A A . 4 GLN O 1 1 9 88894 1 1 4 GLN OE1 O -20.466 5.969 36.792 1.00 . A A . 4 GLN OE1 1 1 9 88895 1 1 5 ASN C C -15.525 11.320 35.580 1.00 . A A . 5 ASN C 1 1 9 88896 1 1 5 ASN CA C -16.880 10.872 34.993 1.00 . A A . 5 ASN CA 1 1 9 88897 1 1 5 ASN CB C -18.078 11.605 35.676 1.00 . A A . 5 ASN CB 1 1 9 88898 1 1 5 ASN CG C -19.392 11.491 34.894 1.00 . A A . 5 ASN CG 1 1 9 88899 1 1 5 ASN H H -17.081 8.911 34.186 1.00 . A A . 5 ASN H 1 1 9 88900 1 1 5 ASN HA H -16.877 11.140 33.943 1.00 . A A . 5 ASN HA 1 1 9 88901 1 1 5 ASN HB2 H -18.235 11.172 36.660 1.00 . A A . 5 ASN HB2 1 1 9 88902 1 1 5 ASN HB3 H -17.834 12.654 35.796 1.00 . A A . 5 ASN HB3 1 1 9 88903 1 1 5 ASN HD21 H -20.067 13.200 35.662 1.00 . A A . 5 ASN HD21 1 1 9 88904 1 1 5 ASN HD22 H -21.129 12.394 34.563 1.00 . A A . 5 ASN HD22 1 1 9 88905 1 1 5 ASN N N -17.039 9.390 35.041 1.00 . A A . 5 ASN N 1 1 9 88906 1 1 5 ASN ND2 N -20.286 12.460 35.056 1.00 . A A . 5 ASN ND2 1 1 9 88907 1 1 5 ASN O O -14.613 11.715 34.842 1.00 . A A . 5 ASN O 1 1 9 88908 1 1 5 ASN OD1 O -19.609 10.529 34.160 1.00 . A A . 5 ASN OD1 1 1 9 88909 1 1 6 ASN C C -13.245 10.290 37.537 1.00 . A A . 6 ASN C 1 1 9 88910 1 1 6 ASN CA C -14.159 11.535 37.638 1.00 . A A . 6 ASN CA 1 1 9 88911 1 1 6 ASN CB C -14.464 11.889 39.117 1.00 . A A . 6 ASN CB 1 1 9 88912 1 1 6 ASN CG C -15.405 13.090 39.309 1.00 . A A . 6 ASN CG 1 1 9 88913 1 1 6 ASN H H -16.201 11.018 37.434 1.00 . A A . 6 ASN H 1 1 9 88914 1 1 6 ASN HA H -13.662 12.383 37.165 1.00 . A A . 6 ASN HA 1 1 9 88915 1 1 6 ASN HB2 H -14.920 11.033 39.592 1.00 . A A . 6 ASN HB2 1 1 9 88916 1 1 6 ASN HB3 H -13.527 12.103 39.621 1.00 . A A . 6 ASN HB3 1 1 9 88917 1 1 6 ASN HD21 H -14.515 13.577 41.011 1.00 . A A . 6 ASN HD21 1 1 9 88918 1 1 6 ASN HD22 H -15.829 14.584 40.531 1.00 . A A . 6 ASN HD22 1 1 9 88919 1 1 6 ASN N N -15.409 11.260 36.912 1.00 . A A . 6 ASN N 1 1 9 88920 1 1 6 ASN ND2 N -15.233 13.824 40.391 1.00 . A A . 6 ASN ND2 1 1 9 88921 1 1 6 ASN O O -13.140 9.479 38.470 1.00 . A A . 6 ASN O 1 1 9 88922 1 1 6 ASN OD1 O -16.293 13.354 38.499 1.00 . A A . 6 ASN OD1 1 1 9 88923 1 1 7 THR C C -10.391 9.072 36.370 1.00 . A A . 7 THR C 1 1 9 88924 1 1 7 THR CA C -11.868 8.964 35.943 1.00 . A A . 7 THR CA 1 1 9 88925 1 1 7 THR CB C -11.980 8.829 34.379 1.00 . A A . 7 THR CB 1 1 9 88926 1 1 7 THR CG2 C -13.423 8.544 33.928 1.00 . A A . 7 THR CG2 1 1 9 88927 1 1 7 THR H H -12.681 10.899 35.725 1.00 . A A . 7 THR H 1 1 9 88928 1 1 7 THR HA H -12.301 8.079 36.400 1.00 . A A . 7 THR HA 1 1 9 88929 1 1 7 THR HB H -11.345 8.010 34.050 1.00 . A A . 7 THR HB 1 1 9 88930 1 1 7 THR HG1 H -12.244 10.415 33.219 1.00 . A A . 7 THR HG1 1 1 9 88931 1 1 7 THR HG21 H -14.069 9.351 34.247 1.00 . A A . 7 THR HG21 1 1 9 88932 1 1 7 THR HG22 H -13.768 7.617 34.367 1.00 . A A . 7 THR HG22 1 1 9 88933 1 1 7 THR HG23 H -13.460 8.462 32.849 1.00 . A A . 7 THR HG23 1 1 9 88934 1 1 7 THR N N -12.630 10.153 36.359 1.00 . A A . 7 THR N 1 1 9 88935 1 1 7 THR O O -10.034 9.925 37.201 1.00 . A A . 7 THR O 1 1 9 88936 1 1 7 THR OG1 O -11.530 10.046 33.752 1.00 . A A . 7 THR OG1 1 1 9 88937 1 1 8 GLU C C -7.769 9.374 34.746 1.00 . A A . 8 GLU C 1 1 9 88938 1 1 8 GLU CA C -8.094 8.364 35.842 1.00 . A A . 8 GLU CA 1 1 9 88939 1 1 8 GLU CB C -7.301 7.055 35.594 1.00 . A A . 8 GLU CB 1 1 9 88940 1 1 8 GLU CD C -4.956 6.054 35.158 1.00 . A A . 8 GLU CD 1 1 9 88941 1 1 8 GLU CG C -5.761 7.268 35.620 1.00 . A A . 8 GLU CG 1 1 9 88942 1 1 8 GLU H H -9.906 7.339 35.458 1.00 . A A . 8 GLU H 1 1 9 88943 1 1 8 GLU HA H -7.807 8.772 36.807 1.00 . A A . 8 GLU HA 1 1 9 88944 1 1 8 GLU HB2 H -7.568 6.337 36.365 1.00 . A A . 8 GLU HB2 1 1 9 88945 1 1 8 GLU HB3 H -7.580 6.644 34.630 1.00 . A A . 8 GLU HB3 1 1 9 88946 1 1 8 GLU HG2 H -5.509 8.106 34.975 1.00 . A A . 8 GLU HG2 1 1 9 88947 1 1 8 GLU HG3 H -5.463 7.524 36.634 1.00 . A A . 8 GLU HG3 1 1 9 88948 1 1 8 GLU N N -9.545 8.160 35.848 1.00 . A A . 8 GLU N 1 1 9 88949 1 1 8 GLU O O -8.054 9.125 33.563 1.00 . A A . 8 GLU O 1 1 9 88950 1 1 8 GLU OE1 O -4.938 5.778 33.937 1.00 . A A . 8 GLU OE1 1 1 9 88951 1 1 8 GLU OE2 O -4.327 5.367 35.994 1.00 . A A . 8 GLU OE2 1 1 9 88952 1 1 9 MET C C -5.581 11.141 33.429 1.00 . A A . 9 MET C 1 1 9 88953 1 1 9 MET CA C -6.847 11.563 34.195 1.00 . A A . 9 MET CA 1 1 9 88954 1 1 9 MET CB C -6.649 12.887 34.974 1.00 . A A . 9 MET CB 1 1 9 88955 1 1 9 MET CE C -10.663 14.001 35.638 1.00 . A A . 9 MET CE 1 1 9 88956 1 1 9 MET CG C -7.924 13.367 35.683 1.00 . A A . 9 MET CG 1 1 9 88957 1 1 9 MET H H -7.012 10.648 36.090 1.00 . A A . 9 MET H 1 1 9 88958 1 1 9 MET HA H -7.671 11.688 33.494 1.00 . A A . 9 MET HA 1 1 9 88959 1 1 9 MET HB2 H -5.870 12.748 35.718 1.00 . A A . 9 MET HB2 1 1 9 88960 1 1 9 MET HB3 H -6.332 13.660 34.285 1.00 . A A . 9 MET HB3 1 1 9 88961 1 1 9 MET HE1 H -10.421 14.965 36.061 1.00 . A A . 9 MET HE1 1 1 9 88962 1 1 9 MET HE2 H -10.792 13.282 36.434 1.00 . A A . 9 MET HE2 1 1 9 88963 1 1 9 MET HE3 H -11.579 14.077 35.072 1.00 . A A . 9 MET HE3 1 1 9 88964 1 1 9 MET HG2 H -8.167 12.670 36.478 1.00 . A A . 9 MET HG2 1 1 9 88965 1 1 9 MET HG3 H -7.744 14.345 36.107 1.00 . A A . 9 MET HG3 1 1 9 88966 1 1 9 MET N N -7.202 10.516 35.140 1.00 . A A . 9 MET N 1 1 9 88967 1 1 9 MET O O -4.552 10.845 34.041 1.00 . A A . 9 MET O 1 1 9 88968 1 1 9 MET SD S -9.334 13.471 34.553 1.00 . A A . 9 MET SD 1 1 9 88969 1 1 10 THR C C -5.143 10.705 29.734 1.00 . A A . 10 THR C 1 1 9 88970 1 1 10 THR CA C -4.641 10.621 31.182 1.00 . A A . 10 THR CA 1 1 9 88971 1 1 10 THR CB C -4.243 9.119 31.506 1.00 . A A . 10 THR CB 1 1 9 88972 1 1 10 THR CG2 C -5.431 8.144 31.378 1.00 . A A . 10 THR CG2 1 1 9 88973 1 1 10 THR H H -6.474 11.557 31.693 1.00 . A A . 10 THR H 1 1 9 88974 1 1 10 THR HA H -3.756 11.244 31.285 1.00 . A A . 10 THR HA 1 1 9 88975 1 1 10 THR HB H -3.886 9.084 32.529 1.00 . A A . 10 THR HB 1 1 9 88976 1 1 10 THR HG1 H -3.117 7.721 30.674 1.00 . A A . 10 THR HG1 1 1 9 88977 1 1 10 THR HG21 H -6.224 8.446 32.049 1.00 . A A . 10 THR HG21 1 1 9 88978 1 1 10 THR HG22 H -5.111 7.142 31.631 1.00 . A A . 10 THR HG22 1 1 9 88979 1 1 10 THR HG23 H -5.803 8.153 30.360 1.00 . A A . 10 THR HG23 1 1 9 88980 1 1 10 THR N N -5.673 11.165 32.090 1.00 . A A . 10 THR N 1 1 9 88981 1 1 10 THR O O -6.359 10.639 29.491 1.00 . A A . 10 THR O 1 1 9 88982 1 1 10 THR OG1 O -3.172 8.681 30.650 1.00 . A A . 10 THR OG1 1 1 9 88983 1 1 11 PHE C C -4.015 9.299 26.979 1.00 . A A . 11 PHE C 1 1 9 88984 1 1 11 PHE CA C -4.507 10.700 27.364 1.00 . A A . 11 PHE CA 1 1 9 88985 1 1 11 PHE CB C -3.827 11.772 26.478 1.00 . A A . 11 PHE CB 1 1 9 88986 1 1 11 PHE CD1 C -3.113 11.744 24.020 1.00 . A A . 11 PHE CD1 1 1 9 88987 1 1 11 PHE CD2 C -5.392 11.353 24.511 1.00 . A A . 11 PHE CD2 1 1 9 88988 1 1 11 PHE CE1 C -3.408 11.612 22.669 1.00 . A A . 11 PHE CE1 1 1 9 88989 1 1 11 PHE CE2 C -5.653 11.224 23.167 1.00 . A A . 11 PHE CE2 1 1 9 88990 1 1 11 PHE CG C -4.111 11.613 24.974 1.00 . A A . 11 PHE CG 1 1 9 88991 1 1 11 PHE CZ C -4.671 11.367 22.255 1.00 . A A . 11 PHE CZ 1 1 9 88992 1 1 11 PHE H H -3.328 11.215 29.054 1.00 . A A . 11 PHE H 1 1 9 88993 1 1 11 PHE HA H -5.589 10.755 27.212 1.00 . A A . 11 PHE HA 1 1 9 88994 1 1 11 PHE HB2 H -4.183 12.753 26.776 1.00 . A A . 11 PHE HB2 1 1 9 88995 1 1 11 PHE HB3 H -2.753 11.729 26.632 1.00 . A A . 11 PHE HB3 1 1 9 88996 1 1 11 PHE HD1 H -2.103 11.941 24.338 1.00 . A A . 11 PHE HD1 1 1 9 88997 1 1 11 PHE HD2 H -6.195 11.234 25.221 1.00 . A A . 11 PHE HD2 1 1 9 88998 1 1 11 PHE HE1 H -2.652 11.729 21.936 1.00 . A A . 11 PHE HE1 1 1 9 88999 1 1 11 PHE HE2 H -6.629 11.025 22.827 1.00 . A A . 11 PHE HE2 1 1 9 89000 1 1 11 PHE HZ H -4.889 11.266 21.199 1.00 . A A . 11 PHE HZ 1 1 9 89001 1 1 11 PHE N N -4.226 10.917 28.788 1.00 . A A . 11 PHE N 1 1 9 89002 1 1 11 PHE O O -2.825 8.996 27.121 1.00 . A A . 11 PHE O 1 1 9 89003 1 1 12 GLN C C -5.398 6.830 24.753 1.00 . A A . 12 GLN C 1 1 9 89004 1 1 12 GLN CA C -4.633 7.096 26.049 1.00 . A A . 12 GLN CA 1 1 9 89005 1 1 12 GLN CB C -5.011 6.049 27.140 1.00 . A A . 12 GLN CB 1 1 9 89006 1 1 12 GLN CD C -3.335 4.212 26.378 1.00 . A A . 12 GLN CD 1 1 9 89007 1 1 12 GLN CG C -4.791 4.569 26.729 1.00 . A A . 12 GLN CG 1 1 9 89008 1 1 12 GLN H H -5.861 8.777 26.432 1.00 . A A . 12 GLN H 1 1 9 89009 1 1 12 GLN HA H -3.565 7.027 25.851 1.00 . A A . 12 GLN HA 1 1 9 89010 1 1 12 GLN HB2 H -4.420 6.245 28.030 1.00 . A A . 12 GLN HB2 1 1 9 89011 1 1 12 GLN HB3 H -6.059 6.178 27.392 1.00 . A A . 12 GLN HB3 1 1 9 89012 1 1 12 GLN HE21 H -3.944 2.895 25.014 1.00 . A A . 12 GLN HE21 1 1 9 89013 1 1 12 GLN HE22 H -2.235 3.053 25.199 1.00 . A A . 12 GLN HE22 1 1 9 89014 1 1 12 GLN HG2 H -5.097 3.934 27.550 1.00 . A A . 12 GLN HG2 1 1 9 89015 1 1 12 GLN HG3 H -5.418 4.358 25.871 1.00 . A A . 12 GLN HG3 1 1 9 89016 1 1 12 GLN N N -4.935 8.461 26.498 1.00 . A A . 12 GLN N 1 1 9 89017 1 1 12 GLN NE2 N -3.152 3.295 25.435 1.00 . A A . 12 GLN NE2 1 1 9 89018 1 1 12 GLN O O -6.621 6.965 24.713 1.00 . A A . 12 GLN O 1 1 9 89019 1 1 12 GLN OE1 O -2.385 4.766 26.931 1.00 . A A . 12 GLN OE1 1 1 9 89020 1 1 13 ILE C C -5.364 4.577 22.377 1.00 . A A . 13 ILE C 1 1 9 89021 1 1 13 ILE CA C -5.257 6.097 22.406 1.00 . A A . 13 ILE CA 1 1 9 89022 1 1 13 ILE CB C -4.411 6.593 21.185 1.00 . A A . 13 ILE CB 1 1 9 89023 1 1 13 ILE CD1 C -3.317 8.735 20.203 1.00 . A A . 13 ILE CD1 1 1 9 89024 1 1 13 ILE CG1 C -4.196 8.130 21.279 1.00 . A A . 13 ILE CG1 1 1 9 89025 1 1 13 ILE CG2 C -5.098 6.201 19.847 1.00 . A A . 13 ILE CG2 1 1 9 89026 1 1 13 ILE H H -3.689 6.505 23.768 1.00 . A A . 13 ILE H 1 1 9 89027 1 1 13 ILE HA H -6.258 6.537 22.333 1.00 . A A . 13 ILE HA 1 1 9 89028 1 1 13 ILE HB H -3.440 6.103 21.223 1.00 . A A . 13 ILE HB 1 1 9 89029 1 1 13 ILE HD11 H -3.797 8.622 19.240 1.00 . A A . 13 ILE HD11 1 1 9 89030 1 1 13 ILE HD12 H -2.356 8.242 20.183 1.00 . A A . 13 ILE HD12 1 1 9 89031 1 1 13 ILE HD13 H -3.190 9.787 20.416 1.00 . A A . 13 ILE HD13 1 1 9 89032 1 1 13 ILE HG12 H -5.155 8.621 21.210 1.00 . A A . 13 ILE HG12 1 1 9 89033 1 1 13 ILE HG13 H -3.762 8.384 22.238 1.00 . A A . 13 ILE HG13 1 1 9 89034 1 1 13 ILE HG21 H -4.591 6.683 19.020 1.00 . A A . 13 ILE HG21 1 1 9 89035 1 1 13 ILE HG22 H -6.134 6.510 19.853 1.00 . A A . 13 ILE HG22 1 1 9 89036 1 1 13 ILE HG23 H -5.045 5.130 19.706 1.00 . A A . 13 ILE HG23 1 1 9 89037 1 1 13 ILE N N -4.666 6.495 23.686 1.00 . A A . 13 ILE N 1 1 9 89038 1 1 13 ILE O O -4.356 3.876 22.558 1.00 . A A . 13 ILE O 1 1 9 89039 1 1 14 GLN C C -6.555 2.088 20.725 1.00 . A A . 14 GLN C 1 1 9 89040 1 1 14 GLN CA C -6.837 2.636 22.134 1.00 . A A . 14 GLN CA 1 1 9 89041 1 1 14 GLN CB C -8.301 2.343 22.559 1.00 . A A . 14 GLN CB 1 1 9 89042 1 1 14 GLN CD C -10.060 0.541 23.161 1.00 . A A . 14 GLN CD 1 1 9 89043 1 1 14 GLN CG C -8.644 0.841 22.655 1.00 . A A . 14 GLN CG 1 1 9 89044 1 1 14 GLN H H -7.336 4.693 22.048 1.00 . A A . 14 GLN H 1 1 9 89045 1 1 14 GLN HA H -6.164 2.152 22.840 1.00 . A A . 14 GLN HA 1 1 9 89046 1 1 14 GLN HB2 H -8.479 2.794 23.530 1.00 . A A . 14 GLN HB2 1 1 9 89047 1 1 14 GLN HB3 H -8.972 2.799 21.840 1.00 . A A . 14 GLN HB3 1 1 9 89048 1 1 14 GLN HE21 H -9.429 -1.145 24.005 1.00 . A A . 14 GLN HE21 1 1 9 89049 1 1 14 GLN HE22 H -11.111 -0.791 24.189 1.00 . A A . 14 GLN HE22 1 1 9 89050 1 1 14 GLN HG2 H -8.544 0.400 21.671 1.00 . A A . 14 GLN HG2 1 1 9 89051 1 1 14 GLN HG3 H -7.931 0.372 23.324 1.00 . A A . 14 GLN HG3 1 1 9 89052 1 1 14 GLN N N -6.583 4.075 22.175 1.00 . A A . 14 GLN N 1 1 9 89053 1 1 14 GLN NE2 N -10.219 -0.578 23.853 1.00 . A A . 14 GLN NE2 1 1 9 89054 1 1 14 GLN O O -5.939 1.023 20.577 1.00 . A A . 14 GLN O 1 1 9 89055 1 1 14 GLN OE1 O -10.998 1.304 22.932 1.00 . A A . 14 GLN OE1 1 1 9 89056 1 1 15 ARG C C -7.257 3.496 17.300 1.00 . A A . 15 ARG C 1 1 9 89057 1 1 15 ARG CA C -6.999 2.345 18.299 1.00 . A A . 15 ARG CA 1 1 9 89058 1 1 15 ARG CB C -8.122 1.269 18.215 1.00 . A A . 15 ARG CB 1 1 9 89059 1 1 15 ARG CD C -9.039 -0.871 17.215 1.00 . A A . 15 ARG CD 1 1 9 89060 1 1 15 ARG CG C -8.035 0.281 17.038 1.00 . A A . 15 ARG CG 1 1 9 89061 1 1 15 ARG CZ C -8.944 -3.275 16.548 1.00 . A A . 15 ARG CZ 1 1 9 89062 1 1 15 ARG H H -7.247 3.780 19.860 1.00 . A A . 15 ARG H 1 1 9 89063 1 1 15 ARG HA H -6.037 1.886 18.082 1.00 . A A . 15 ARG HA 1 1 9 89064 1 1 15 ARG HB2 H -8.092 0.687 19.130 1.00 . A A . 15 ARG HB2 1 1 9 89065 1 1 15 ARG HB3 H -9.084 1.770 18.170 1.00 . A A . 15 ARG HB3 1 1 9 89066 1 1 15 ARG HD2 H -8.945 -1.265 18.222 1.00 . A A . 15 ARG HD2 1 1 9 89067 1 1 15 ARG HD3 H -10.043 -0.477 17.088 1.00 . A A . 15 ARG HD3 1 1 9 89068 1 1 15 ARG HE H -8.616 -1.709 15.338 1.00 . A A . 15 ARG HE 1 1 9 89069 1 1 15 ARG HG2 H -8.258 0.808 16.116 1.00 . A A . 15 ARG HG2 1 1 9 89070 1 1 15 ARG HG3 H -7.031 -0.125 16.987 1.00 . A A . 15 ARG HG3 1 1 9 89071 1 1 15 ARG HH11 H -9.375 -2.996 18.528 1.00 . A A . 15 ARG HH11 1 1 9 89072 1 1 15 ARG HH12 H -9.311 -4.652 18.007 1.00 . A A . 15 ARG HH12 1 1 9 89073 1 1 15 ARG HH21 H -8.629 -3.887 14.644 1.00 . A A . 15 ARG HH21 1 1 9 89074 1 1 15 ARG HH22 H -8.886 -5.153 15.799 1.00 . A A . 15 ARG HH22 1 1 9 89075 1 1 15 ARG N N -6.967 2.855 19.687 1.00 . A A . 15 ARG N 1 1 9 89076 1 1 15 ARG NE N -8.840 -1.965 16.254 1.00 . A A . 15 ARG NE 1 1 9 89077 1 1 15 ARG NH1 N -9.235 -3.675 17.794 1.00 . A A . 15 ARG NH1 1 1 9 89078 1 1 15 ARG NH2 N -8.812 -4.176 15.589 1.00 . A A . 15 ARG NH2 1 1 9 89079 1 1 15 ARG O O -8.118 4.334 17.547 1.00 . A A . 15 ARG O 1 1 9 89080 1 1 16 ILE C C -6.846 3.787 13.758 1.00 . A A . 16 ILE C 1 1 9 89081 1 1 16 ILE CA C -6.678 4.531 15.091 1.00 . A A . 16 ILE CA 1 1 9 89082 1 1 16 ILE CB C -5.483 5.557 15.004 1.00 . A A . 16 ILE CB 1 1 9 89083 1 1 16 ILE CD1 C -4.262 7.360 16.388 1.00 . A A . 16 ILE CD1 1 1 9 89084 1 1 16 ILE CG1 C -5.499 6.505 16.237 1.00 . A A . 16 ILE CG1 1 1 9 89085 1 1 16 ILE CG2 C -5.510 6.383 13.680 1.00 . A A . 16 ILE CG2 1 1 9 89086 1 1 16 ILE H H -5.781 2.871 16.087 1.00 . A A . 16 ILE H 1 1 9 89087 1 1 16 ILE HA H -7.596 5.088 15.293 1.00 . A A . 16 ILE HA 1 1 9 89088 1 1 16 ILE HB H -4.555 4.987 15.016 1.00 . A A . 16 ILE HB 1 1 9 89089 1 1 16 ILE HD11 H -4.493 8.206 17.011 1.00 . A A . 16 ILE HD11 1 1 9 89090 1 1 16 ILE HD12 H -3.916 7.704 15.423 1.00 . A A . 16 ILE HD12 1 1 9 89091 1 1 16 ILE HD13 H -3.491 6.774 16.873 1.00 . A A . 16 ILE HD13 1 1 9 89092 1 1 16 ILE HG12 H -6.351 7.170 16.174 1.00 . A A . 16 ILE HG12 1 1 9 89093 1 1 16 ILE HG13 H -5.590 5.911 17.138 1.00 . A A . 16 ILE HG13 1 1 9 89094 1 1 16 ILE HG21 H -5.401 5.723 12.830 1.00 . A A . 16 ILE HG21 1 1 9 89095 1 1 16 ILE HG22 H -4.697 7.099 13.673 1.00 . A A . 16 ILE HG22 1 1 9 89096 1 1 16 ILE HG23 H -6.448 6.916 13.599 1.00 . A A . 16 ILE HG23 1 1 9 89097 1 1 16 ILE N N -6.491 3.538 16.187 1.00 . A A . 16 ILE N 1 1 9 89098 1 1 16 ILE O O -6.022 2.926 13.413 1.00 . A A . 16 ILE O 1 1 9 89099 1 1 17 TYR C C -9.308 4.305 10.979 1.00 . A A . 17 TYR C 1 1 9 89100 1 1 17 TYR CA C -8.393 3.417 11.849 1.00 . A A . 17 TYR CA 1 1 9 89101 1 1 17 TYR CB C -9.167 2.147 12.319 1.00 . A A . 17 TYR CB 1 1 9 89102 1 1 17 TYR CD1 C -9.993 2.561 14.707 1.00 . A A . 17 TYR CD1 1 1 9 89103 1 1 17 TYR CD2 C -11.620 2.582 12.956 1.00 . A A . 17 TYR CD2 1 1 9 89104 1 1 17 TYR CE1 C -10.978 2.839 15.633 1.00 . A A . 17 TYR CE1 1 1 9 89105 1 1 17 TYR CE2 C -12.604 2.856 13.885 1.00 . A A . 17 TYR CE2 1 1 9 89106 1 1 17 TYR CG C -10.286 2.425 13.344 1.00 . A A . 17 TYR CG 1 1 9 89107 1 1 17 TYR CZ C -12.278 2.987 15.215 1.00 . A A . 17 TYR CZ 1 1 9 89108 1 1 17 TYR H H -8.384 4.979 13.267 1.00 . A A . 17 TYR H 1 1 9 89109 1 1 17 TYR HA H -7.533 3.114 11.257 1.00 . A A . 17 TYR HA 1 1 9 89110 1 1 17 TYR HB2 H -9.611 1.656 11.459 1.00 . A A . 17 TYR HB2 1 1 9 89111 1 1 17 TYR HB3 H -8.461 1.455 12.775 1.00 . A A . 17 TYR HB3 1 1 9 89112 1 1 17 TYR HD1 H -8.967 2.440 15.037 1.00 . A A . 17 TYR HD1 1 1 9 89113 1 1 17 TYR HD2 H -11.885 2.480 11.912 1.00 . A A . 17 TYR HD2 1 1 9 89114 1 1 17 TYR HE1 H -10.721 2.942 16.683 1.00 . A A . 17 TYR HE1 1 1 9 89115 1 1 17 TYR HE2 H -13.630 2.975 13.564 1.00 . A A . 17 TYR HE2 1 1 9 89116 1 1 17 TYR HH H -13.329 4.196 16.273 1.00 . A A . 17 TYR HH 1 1 9 89117 1 1 17 TYR N N -7.907 4.160 13.017 1.00 . A A . 17 TYR N 1 1 9 89118 1 1 17 TYR O O -10.029 5.156 11.499 1.00 . A A . 17 TYR O 1 1 9 89119 1 1 17 TYR OH O -13.262 3.243 16.126 1.00 . A A . 17 TYR OH 1 1 9 89120 1 1 18 THR C C -11.614 4.132 8.844 1.00 . A A . 18 THR C 1 1 9 89121 1 1 18 THR CA C -10.204 4.743 8.715 1.00 . A A . 18 THR CA 1 1 9 89122 1 1 18 THR CB C -9.712 4.600 7.233 1.00 . A A . 18 THR CB 1 1 9 89123 1 1 18 THR CG2 C -8.349 5.271 7.006 1.00 . A A . 18 THR CG2 1 1 9 89124 1 1 18 THR H H -8.651 3.429 9.298 1.00 . A A . 18 THR H 1 1 9 89125 1 1 18 THR HA H -10.240 5.805 8.967 1.00 . A A . 18 THR HA 1 1 9 89126 1 1 18 THR HB H -10.439 5.076 6.577 1.00 . A A . 18 THR HB 1 1 9 89127 1 1 18 THR HG1 H -10.317 2.704 7.264 1.00 . A A . 18 THR HG1 1 1 9 89128 1 1 18 THR HG21 H -7.594 4.776 7.603 1.00 . A A . 18 THR HG21 1 1 9 89129 1 1 18 THR HG22 H -8.393 6.309 7.286 1.00 . A A . 18 THR HG22 1 1 9 89130 1 1 18 THR HG23 H -8.079 5.205 5.966 1.00 . A A . 18 THR HG23 1 1 9 89131 1 1 18 THR N N -9.293 4.072 9.654 1.00 . A A . 18 THR N 1 1 9 89132 1 1 18 THR O O -11.766 2.905 8.818 1.00 . A A . 18 THR O 1 1 9 89133 1 1 18 THR OG1 O -9.604 3.209 6.861 1.00 . A A . 18 THR OG1 1 1 9 89134 1 1 19 LYS C C -14.713 4.732 7.716 1.00 . A A . 19 LYS C 1 1 9 89135 1 1 19 LYS CA C -14.041 4.548 9.074 1.00 . A A . 19 LYS CA 1 1 9 89136 1 1 19 LYS CB C -14.823 5.310 10.157 1.00 . A A . 19 LYS CB 1 1 9 89137 1 1 19 LYS CD C -15.103 5.759 12.660 1.00 . A A . 19 LYS CD 1 1 9 89138 1 1 19 LYS CE C -16.420 4.960 12.764 1.00 . A A . 19 LYS CE 1 1 9 89139 1 1 19 LYS CG C -14.173 5.247 11.549 1.00 . A A . 19 LYS CG 1 1 9 89140 1 1 19 LYS H H -12.430 5.941 9.109 1.00 . A A . 19 LYS H 1 1 9 89141 1 1 19 LYS HA H -14.058 3.488 9.324 1.00 . A A . 19 LYS HA 1 1 9 89142 1 1 19 LYS HB2 H -14.918 6.355 9.866 1.00 . A A . 19 LYS HB2 1 1 9 89143 1 1 19 LYS HB3 H -15.819 4.881 10.229 1.00 . A A . 19 LYS HB3 1 1 9 89144 1 1 19 LYS HD2 H -14.582 5.692 13.609 1.00 . A A . 19 LYS HD2 1 1 9 89145 1 1 19 LYS HD3 H -15.340 6.801 12.462 1.00 . A A . 19 LYS HD3 1 1 9 89146 1 1 19 LYS HE2 H -17.048 5.190 11.915 1.00 . A A . 19 LYS HE2 1 1 9 89147 1 1 19 LYS HE3 H -16.194 3.898 12.759 1.00 . A A . 19 LYS HE3 1 1 9 89148 1 1 19 LYS HG2 H -13.892 4.220 11.765 1.00 . A A . 19 LYS HG2 1 1 9 89149 1 1 19 LYS HG3 H -13.275 5.860 11.537 1.00 . A A . 19 LYS HG3 1 1 9 89150 1 1 19 LYS HZ1 H -17.211 6.290 14.168 1.00 . A A . 19 LYS HZ1 1 1 9 89151 1 1 19 LYS HZ2 H -16.671 4.862 14.826 1.00 . A A . 19 LYS HZ2 1 1 9 89152 1 1 19 LYS HZ3 H -18.133 4.886 13.971 1.00 . A A . 19 LYS HZ3 1 1 9 89153 1 1 19 LYS N N -12.631 4.988 9.015 1.00 . A A . 19 LYS N 1 1 9 89154 1 1 19 LYS NZ N -17.165 5.271 14.014 1.00 . A A . 19 LYS NZ 1 1 9 89155 1 1 19 LYS O O -15.679 4.035 7.403 1.00 . A A . 19 LYS O 1 1 9 89156 1 1 20 ASP C C -13.429 6.299 4.696 1.00 . A A . 20 ASP C 1 1 9 89157 1 1 20 ASP CA C -14.640 5.883 5.538 1.00 . A A . 20 ASP CA 1 1 9 89158 1 1 20 ASP CB C -15.802 6.904 5.382 1.00 . A A . 20 ASP CB 1 1 9 89159 1 1 20 ASP CG C -16.404 6.948 3.953 1.00 . A A . 20 ASP CG 1 1 9 89160 1 1 20 ASP H H -13.555 6.326 7.306 1.00 . A A . 20 ASP H 1 1 9 89161 1 1 20 ASP HA H -14.976 4.916 5.173 1.00 . A A . 20 ASP HA 1 1 9 89162 1 1 20 ASP HB2 H -16.587 6.646 6.084 1.00 . A A . 20 ASP HB2 1 1 9 89163 1 1 20 ASP HB3 H -15.436 7.894 5.628 1.00 . A A . 20 ASP HB3 1 1 9 89164 1 1 20 ASP N N -14.225 5.707 6.934 1.00 . A A . 20 ASP N 1 1 9 89165 1 1 20 ASP O O -12.590 7.098 5.133 1.00 . A A . 20 ASP O 1 1 9 89166 1 1 20 ASP OD1 O -17.475 6.335 3.714 1.00 . A A . 20 ASP OD1 1 1 9 89167 1 1 20 ASP OD2 O -15.824 7.605 3.061 1.00 . A A . 20 ASP OD2 1 1 9 89168 1 1 21 ILE C C -13.166 6.234 1.169 1.00 . A A . 21 ILE C 1 1 9 89169 1 1 21 ILE CA C -12.382 6.056 2.470 1.00 . A A . 21 ILE CA 1 1 9 89170 1 1 21 ILE CB C -11.300 4.931 2.257 1.00 . A A . 21 ILE CB 1 1 9 89171 1 1 21 ILE CD1 C -9.433 3.585 3.454 1.00 . A A . 21 ILE CD1 1 1 9 89172 1 1 21 ILE CG1 C -10.503 4.655 3.572 1.00 . A A . 21 ILE CG1 1 1 9 89173 1 1 21 ILE CG2 C -10.345 5.300 1.096 1.00 . A A . 21 ILE CG2 1 1 9 89174 1 1 21 ILE H H -13.991 5.001 3.308 1.00 . A A . 21 ILE H 1 1 9 89175 1 1 21 ILE HA H -11.882 6.988 2.731 1.00 . A A . 21 ILE HA 1 1 9 89176 1 1 21 ILE HB H -11.821 4.014 1.976 1.00 . A A . 21 ILE HB 1 1 9 89177 1 1 21 ILE HD11 H -8.657 3.921 2.784 1.00 . A A . 21 ILE HD11 1 1 9 89178 1 1 21 ILE HD12 H -9.863 2.670 3.065 1.00 . A A . 21 ILE HD12 1 1 9 89179 1 1 21 ILE HD13 H -9.005 3.398 4.429 1.00 . A A . 21 ILE HD13 1 1 9 89180 1 1 21 ILE HG12 H -10.014 5.566 3.895 1.00 . A A . 21 ILE HG12 1 1 9 89181 1 1 21 ILE HG13 H -11.191 4.338 4.344 1.00 . A A . 21 ILE HG13 1 1 9 89182 1 1 21 ILE HG21 H -9.834 4.420 0.745 1.00 . A A . 21 ILE HG21 1 1 9 89183 1 1 21 ILE HG22 H -9.615 6.025 1.431 1.00 . A A . 21 ILE HG22 1 1 9 89184 1 1 21 ILE HG23 H -10.909 5.725 0.275 1.00 . A A . 21 ILE HG23 1 1 9 89185 1 1 21 ILE N N -13.346 5.710 3.507 1.00 . A A . 21 ILE N 1 1 9 89186 1 1 21 ILE O O -14.106 5.467 0.896 1.00 . A A . 21 ILE O 1 1 9 89187 1 1 22 SER C C -12.337 8.129 -1.861 1.00 . A A . 22 SER C 1 1 9 89188 1 1 22 SER CA C -13.367 7.478 -0.934 1.00 . A A . 22 SER CA 1 1 9 89189 1 1 22 SER CB C -14.628 8.372 -0.792 1.00 . A A . 22 SER CB 1 1 9 89190 1 1 22 SER H H -12.078 7.839 0.690 1.00 . A A . 22 SER H 1 1 9 89191 1 1 22 SER HA H -13.650 6.511 -1.349 1.00 . A A . 22 SER HA 1 1 9 89192 1 1 22 SER HB2 H -15.380 7.847 -0.214 1.00 . A A . 22 SER HB2 1 1 9 89193 1 1 22 SER HB3 H -14.367 9.292 -0.280 1.00 . A A . 22 SER HB3 1 1 9 89194 1 1 22 SER HG H -15.526 7.906 -2.481 1.00 . A A . 22 SER HG 1 1 9 89195 1 1 22 SER N N -12.781 7.234 0.375 1.00 . A A . 22 SER N 1 1 9 89196 1 1 22 SER O O -11.699 9.119 -1.494 1.00 . A A . 22 SER O 1 1 9 89197 1 1 22 SER OG O -15.193 8.704 -2.055 1.00 . A A . 22 SER OG 1 1 9 89198 1 1 23 PHE C C -12.221 8.045 -5.397 1.00 . A A . 23 PHE C 1 1 9 89199 1 1 23 PHE CA C -11.370 8.104 -4.136 1.00 . A A . 23 PHE CA 1 1 9 89200 1 1 23 PHE CB C -10.042 7.320 -4.328 1.00 . A A . 23 PHE CB 1 1 9 89201 1 1 23 PHE CD1 C -8.291 8.824 -5.409 1.00 . A A . 23 PHE CD1 1 1 9 89202 1 1 23 PHE CD2 C -9.288 7.132 -6.777 1.00 . A A . 23 PHE CD2 1 1 9 89203 1 1 23 PHE CE1 C -7.525 9.242 -6.485 1.00 . A A . 23 PHE CE1 1 1 9 89204 1 1 23 PHE CE2 C -8.524 7.553 -7.853 1.00 . A A . 23 PHE CE2 1 1 9 89205 1 1 23 PHE CG C -9.186 7.763 -5.529 1.00 . A A . 23 PHE CG 1 1 9 89206 1 1 23 PHE CZ C -7.643 8.607 -7.706 1.00 . A A . 23 PHE CZ 1 1 9 89207 1 1 23 PHE H H -12.620 6.684 -3.203 1.00 . A A . 23 PHE H 1 1 9 89208 1 1 23 PHE HA H -11.141 9.145 -3.910 1.00 . A A . 23 PHE HA 1 1 9 89209 1 1 23 PHE HB2 H -9.441 7.438 -3.436 1.00 . A A . 23 PHE HB2 1 1 9 89210 1 1 23 PHE HB3 H -10.266 6.267 -4.441 1.00 . A A . 23 PHE HB3 1 1 9 89211 1 1 23 PHE HD1 H -8.190 9.323 -4.454 1.00 . A A . 23 PHE HD1 1 1 9 89212 1 1 23 PHE HD2 H -9.975 6.303 -6.900 1.00 . A A . 23 PHE HD2 1 1 9 89213 1 1 23 PHE HE1 H -6.837 10.071 -6.367 1.00 . A A . 23 PHE HE1 1 1 9 89214 1 1 23 PHE HE2 H -8.620 7.058 -8.812 1.00 . A A . 23 PHE HE2 1 1 9 89215 1 1 23 PHE HZ H -7.045 8.936 -8.548 1.00 . A A . 23 PHE HZ 1 1 9 89216 1 1 23 PHE N N -12.166 7.540 -3.043 1.00 . A A . 23 PHE N 1 1 9 89217 1 1 23 PHE O O -12.979 7.093 -5.588 1.00 . A A . 23 PHE O 1 1 9 89218 1 1 24 GLU C C -11.741 9.810 -8.528 1.00 . A A . 24 GLU C 1 1 9 89219 1 1 24 GLU CA C -12.713 9.109 -7.577 1.00 . A A . 24 GLU CA 1 1 9 89220 1 1 24 GLU CB C -14.082 9.853 -7.583 1.00 . A A . 24 GLU CB 1 1 9 89221 1 1 24 GLU CD C -16.568 9.844 -6.905 1.00 . A A . 24 GLU CD 1 1 9 89222 1 1 24 GLU CG C -15.197 9.176 -6.756 1.00 . A A . 24 GLU CG 1 1 9 89223 1 1 24 GLU H H -11.609 9.862 -5.938 1.00 . A A . 24 GLU H 1 1 9 89224 1 1 24 GLU HA H -12.858 8.082 -7.914 1.00 . A A . 24 GLU HA 1 1 9 89225 1 1 24 GLU HB2 H -13.930 10.856 -7.188 1.00 . A A . 24 GLU HB2 1 1 9 89226 1 1 24 GLU HB3 H -14.426 9.942 -8.609 1.00 . A A . 24 GLU HB3 1 1 9 89227 1 1 24 GLU HG2 H -15.283 8.137 -7.068 1.00 . A A . 24 GLU HG2 1 1 9 89228 1 1 24 GLU HG3 H -14.910 9.193 -5.711 1.00 . A A . 24 GLU HG3 1 1 9 89229 1 1 24 GLU N N -12.112 9.078 -6.235 1.00 . A A . 24 GLU N 1 1 9 89230 1 1 24 GLU O O -11.104 10.784 -8.147 1.00 . A A . 24 GLU O 1 1 9 89231 1 1 24 GLU OE1 O -16.918 10.699 -6.067 1.00 . A A . 24 GLU OE1 1 1 9 89232 1 1 24 GLU OE2 O -17.301 9.518 -7.872 1.00 . A A . 24 GLU OE2 1 1 9 89233 1 1 25 ALA C C -11.945 10.170 -11.955 1.00 . A A . 25 ALA C 1 1 9 89234 1 1 25 ALA CA C -10.899 9.937 -10.849 1.00 . A A . 25 ALA CA 1 1 9 89235 1 1 25 ALA CB C -9.716 9.077 -11.330 1.00 . A A . 25 ALA CB 1 1 9 89236 1 1 25 ALA H H -12.034 8.420 -9.923 1.00 . A A . 25 ALA H 1 1 9 89237 1 1 25 ALA HA H -10.512 10.904 -10.508 1.00 . A A . 25 ALA HA 1 1 9 89238 1 1 25 ALA HB1 H -9.304 9.499 -12.236 1.00 . A A . 25 ALA HB1 1 1 9 89239 1 1 25 ALA HB2 H -10.053 8.068 -11.534 1.00 . A A . 25 ALA HB2 1 1 9 89240 1 1 25 ALA HB3 H -8.948 9.048 -10.587 1.00 . A A . 25 ALA HB3 1 1 9 89241 1 1 25 ALA N N -11.612 9.283 -9.745 1.00 . A A . 25 ALA N 1 1 9 89242 1 1 25 ALA O O -12.139 9.300 -12.818 1.00 . A A . 25 ALA O 1 1 9 89243 1 1 26 PRO C C -13.657 11.380 -14.239 1.00 . A A . 26 PRO C 1 1 9 89244 1 1 26 PRO CA C -13.901 11.569 -12.735 1.00 . A A . 26 PRO CA 1 1 9 89245 1 1 26 PRO CB C -14.279 13.039 -12.408 1.00 . A A . 26 PRO CB 1 1 9 89246 1 1 26 PRO CD C -12.444 12.487 -10.991 1.00 . A A . 26 PRO CD 1 1 9 89247 1 1 26 PRO CG C -13.746 13.254 -11.027 1.00 . A A . 26 PRO CG 1 1 9 89248 1 1 26 PRO HA H -14.717 10.916 -12.423 1.00 . A A . 26 PRO HA 1 1 9 89249 1 1 26 PRO HB2 H -13.813 13.724 -13.117 1.00 . A A . 26 PRO HB2 1 1 9 89250 1 1 26 PRO HB3 H -15.354 13.169 -12.420 1.00 . A A . 26 PRO HB3 1 1 9 89251 1 1 26 PRO HD2 H -11.629 13.098 -11.367 1.00 . A A . 26 PRO HD2 1 1 9 89252 1 1 26 PRO HD3 H -12.226 12.152 -9.980 1.00 . A A . 26 PRO HD3 1 1 9 89253 1 1 26 PRO HG2 H -13.578 14.313 -10.851 1.00 . A A . 26 PRO HG2 1 1 9 89254 1 1 26 PRO HG3 H -14.435 12.858 -10.285 1.00 . A A . 26 PRO HG3 1 1 9 89255 1 1 26 PRO N N -12.695 11.326 -11.896 1.00 . A A . 26 PRO N 1 1 9 89256 1 1 26 PRO O O -14.471 10.766 -14.933 1.00 . A A . 26 PRO O 1 1 9 89257 1 1 27 ASN C C -10.850 11.058 -16.324 1.00 . A A . 27 ASN C 1 1 9 89258 1 1 27 ASN CA C -12.164 11.830 -16.157 1.00 . A A . 27 ASN CA 1 1 9 89259 1 1 27 ASN CB C -12.037 13.273 -16.765 1.00 . A A . 27 ASN CB 1 1 9 89260 1 1 27 ASN CG C -12.972 14.283 -16.113 1.00 . A A . 27 ASN CG 1 1 9 89261 1 1 27 ASN H H -11.884 12.304 -14.102 1.00 . A A . 27 ASN H 1 1 9 89262 1 1 27 ASN HA H -12.949 11.291 -16.686 1.00 . A A . 27 ASN HA 1 1 9 89263 1 1 27 ASN HB2 H -11.019 13.629 -16.656 1.00 . A A . 27 ASN HB2 1 1 9 89264 1 1 27 ASN HB3 H -12.269 13.231 -17.834 1.00 . A A . 27 ASN HB3 1 1 9 89265 1 1 27 ASN HD21 H -11.554 14.760 -14.798 1.00 . A A . 27 ASN HD21 1 1 9 89266 1 1 27 ASN HD22 H -13.055 15.597 -14.636 1.00 . A A . 27 ASN HD22 1 1 9 89267 1 1 27 ASN N N -12.515 11.887 -14.726 1.00 . A A . 27 ASN N 1 1 9 89268 1 1 27 ASN ND2 N -12.484 14.948 -15.081 1.00 . A A . 27 ASN ND2 1 1 9 89269 1 1 27 ASN O O -10.075 11.404 -17.197 1.00 . A A . 27 ASN O 1 1 9 89270 1 1 27 ASN OD1 O -14.117 14.466 -16.527 1.00 . A A . 27 ASN OD1 1 1 9 89271 1 1 28 ALA C C -8.623 9.047 -16.762 1.00 . A A . 28 ALA C 1 1 9 89272 1 1 28 ALA CA C -9.343 9.267 -15.392 1.00 . A A . 28 ALA CA 1 1 9 89273 1 1 28 ALA CB C -9.473 7.953 -14.597 1.00 . A A . 28 ALA CB 1 1 9 89274 1 1 28 ALA H H -11.403 9.678 -14.951 1.00 . A A . 28 ALA H 1 1 9 89275 1 1 28 ALA HA H -8.705 9.923 -14.792 1.00 . A A . 28 ALA HA 1 1 9 89276 1 1 28 ALA HB1 H -8.498 7.640 -14.247 1.00 . A A . 28 ALA HB1 1 1 9 89277 1 1 28 ALA HB2 H -9.894 7.177 -15.223 1.00 . A A . 28 ALA HB2 1 1 9 89278 1 1 28 ALA HB3 H -10.117 8.106 -13.752 1.00 . A A . 28 ALA HB3 1 1 9 89279 1 1 28 ALA N N -10.649 9.985 -15.507 1.00 . A A . 28 ALA N 1 1 9 89280 1 1 28 ALA O O -7.557 9.621 -16.954 1.00 . A A . 28 ALA O 1 1 9 89281 1 1 29 PRO C C -8.200 9.369 -19.865 1.00 . A A . 29 PRO C 1 1 9 89282 1 1 29 PRO CA C -8.488 8.060 -19.074 1.00 . A A . 29 PRO CA 1 1 9 89283 1 1 29 PRO CB C -9.454 7.120 -19.856 1.00 . A A . 29 PRO CB 1 1 9 89284 1 1 29 PRO CD C -10.553 7.678 -17.799 1.00 . A A . 29 PRO CD 1 1 9 89285 1 1 29 PRO CG C -10.407 6.583 -18.826 1.00 . A A . 29 PRO CG 1 1 9 89286 1 1 29 PRO HA H -7.545 7.544 -18.897 1.00 . A A . 29 PRO HA 1 1 9 89287 1 1 29 PRO HB2 H -9.988 7.672 -20.631 1.00 . A A . 29 PRO HB2 1 1 9 89288 1 1 29 PRO HB3 H -8.901 6.303 -20.312 1.00 . A A . 29 PRO HB3 1 1 9 89289 1 1 29 PRO HD2 H -11.313 8.394 -18.100 1.00 . A A . 29 PRO HD2 1 1 9 89290 1 1 29 PRO HD3 H -10.796 7.263 -16.829 1.00 . A A . 29 PRO HD3 1 1 9 89291 1 1 29 PRO HG2 H -11.366 6.359 -19.284 1.00 . A A . 29 PRO HG2 1 1 9 89292 1 1 29 PRO HG3 H -10.000 5.689 -18.360 1.00 . A A . 29 PRO HG3 1 1 9 89293 1 1 29 PRO N N -9.203 8.309 -17.781 1.00 . A A . 29 PRO N 1 1 9 89294 1 1 29 PRO O O -7.221 9.462 -20.614 1.00 . A A . 29 PRO O 1 1 9 89295 1 1 30 HIS C C -8.013 12.652 -19.693 1.00 . A A . 30 HIS C 1 1 9 89296 1 1 30 HIS CA C -9.014 11.685 -20.350 1.00 . A A . 30 HIS CA 1 1 9 89297 1 1 30 HIS CB C -10.417 12.365 -20.329 1.00 . A A . 30 HIS CB 1 1 9 89298 1 1 30 HIS CD2 C -12.012 10.314 -20.522 1.00 . A A . 30 HIS CD2 1 1 9 89299 1 1 30 HIS CE1 C -13.253 11.029 -22.169 1.00 . A A . 30 HIS CE1 1 1 9 89300 1 1 30 HIS CG C -11.540 11.530 -20.888 1.00 . A A . 30 HIS CG 1 1 9 89301 1 1 30 HIS H H -9.737 10.256 -18.947 1.00 . A A . 30 HIS H 1 1 9 89302 1 1 30 HIS HA H -8.720 11.508 -21.379 1.00 . A A . 30 HIS HA 1 1 9 89303 1 1 30 HIS HB2 H -10.677 12.607 -19.307 1.00 . A A . 30 HIS HB2 1 1 9 89304 1 1 30 HIS HB3 H -10.374 13.286 -20.904 1.00 . A A . 30 HIS HB3 1 1 9 89305 1 1 30 HIS HD1 H -12.258 12.789 -22.410 1.00 . A A . 30 HIS HD1 1 1 9 89306 1 1 30 HIS HD2 H -11.633 9.693 -19.720 1.00 . A A . 30 HIS HD2 1 1 9 89307 1 1 30 HIS HE1 H -14.026 11.097 -22.912 1.00 . A A . 30 HIS HE1 1 1 9 89308 1 1 30 HIS HE2 H -13.724 9.310 -21.185 1.00 . A A . 30 HIS HE2 1 1 9 89309 1 1 30 HIS N N -9.054 10.383 -19.637 1.00 . A A . 30 HIS N 1 1 9 89310 1 1 30 HIS ND1 N -12.344 11.944 -21.925 1.00 . A A . 30 HIS ND1 1 1 9 89311 1 1 30 HIS NE2 N -13.075 10.030 -21.336 1.00 . A A . 30 HIS NE2 1 1 9 89312 1 1 30 HIS O O -7.420 13.506 -20.361 1.00 . A A . 30 HIS O 1 1 9 89313 1 1 31 VAL C C -5.638 13.341 -17.625 1.00 . A A . 31 VAL C 1 1 9 89314 1 1 31 VAL CA C -7.166 13.512 -17.533 1.00 . A A . 31 VAL CA 1 1 9 89315 1 1 31 VAL CB C -7.664 13.455 -16.040 1.00 . A A . 31 VAL CB 1 1 9 89316 1 1 31 VAL CG1 C -7.096 12.253 -15.255 1.00 . A A . 31 VAL CG1 1 1 9 89317 1 1 31 VAL CG2 C -7.370 14.770 -15.325 1.00 . A A . 31 VAL CG2 1 1 9 89318 1 1 31 VAL H H -8.241 11.730 -17.931 1.00 . A A . 31 VAL H 1 1 9 89319 1 1 31 VAL HA H -7.413 14.496 -17.927 1.00 . A A . 31 VAL HA 1 1 9 89320 1 1 31 VAL HB H -8.745 13.337 -16.064 1.00 . A A . 31 VAL HB 1 1 9 89321 1 1 31 VAL HG11 H -7.398 11.335 -15.729 1.00 . A A . 31 VAL HG11 1 1 9 89322 1 1 31 VAL HG12 H -7.474 12.262 -14.239 1.00 . A A . 31 VAL HG12 1 1 9 89323 1 1 31 VAL HG13 H -6.016 12.300 -15.232 1.00 . A A . 31 VAL HG13 1 1 9 89324 1 1 31 VAL HG21 H -6.316 14.980 -15.369 1.00 . A A . 31 VAL HG21 1 1 9 89325 1 1 31 VAL HG22 H -7.663 14.706 -14.299 1.00 . A A . 31 VAL HG22 1 1 9 89326 1 1 31 VAL HG23 H -7.908 15.582 -15.799 1.00 . A A . 31 VAL HG23 1 1 9 89327 1 1 31 VAL N N -7.873 12.527 -18.365 1.00 . A A . 31 VAL N 1 1 9 89328 1 1 31 VAL O O -4.882 14.289 -17.397 1.00 . A A . 31 VAL O 1 1 9 89329 1 1 32 PHE C C -3.217 12.447 -19.484 1.00 . A A . 32 PHE C 1 1 9 89330 1 1 32 PHE CA C -3.764 11.805 -18.186 1.00 . A A . 32 PHE CA 1 1 9 89331 1 1 32 PHE CB C -3.550 10.269 -18.202 1.00 . A A . 32 PHE CB 1 1 9 89332 1 1 32 PHE CD1 C -3.750 10.008 -15.665 1.00 . A A . 32 PHE CD1 1 1 9 89333 1 1 32 PHE CD2 C -4.853 8.394 -17.048 1.00 . A A . 32 PHE CD2 1 1 9 89334 1 1 32 PHE CE1 C -4.228 9.361 -14.538 1.00 . A A . 32 PHE CE1 1 1 9 89335 1 1 32 PHE CE2 C -5.325 7.752 -15.914 1.00 . A A . 32 PHE CE2 1 1 9 89336 1 1 32 PHE CG C -4.060 9.541 -16.948 1.00 . A A . 32 PHE CG 1 1 9 89337 1 1 32 PHE CZ C -5.019 8.238 -14.664 1.00 . A A . 32 PHE CZ 1 1 9 89338 1 1 32 PHE H H -5.855 11.405 -18.107 1.00 . A A . 32 PHE H 1 1 9 89339 1 1 32 PHE HA H -3.213 12.223 -17.347 1.00 . A A . 32 PHE HA 1 1 9 89340 1 1 32 PHE HB2 H -4.055 9.852 -19.067 1.00 . A A . 32 PHE HB2 1 1 9 89341 1 1 32 PHE HB3 H -2.486 10.060 -18.292 1.00 . A A . 32 PHE HB3 1 1 9 89342 1 1 32 PHE HD1 H -3.136 10.892 -15.553 1.00 . A A . 32 PHE HD1 1 1 9 89343 1 1 32 PHE HD2 H -5.100 8.002 -18.026 1.00 . A A . 32 PHE HD2 1 1 9 89344 1 1 32 PHE HE1 H -3.972 9.727 -13.555 1.00 . A A . 32 PHE HE1 1 1 9 89345 1 1 32 PHE HE2 H -5.953 6.875 -16.006 1.00 . A A . 32 PHE HE2 1 1 9 89346 1 1 32 PHE HZ H -5.392 7.737 -13.779 1.00 . A A . 32 PHE HZ 1 1 9 89347 1 1 32 PHE N N -5.196 12.121 -17.986 1.00 . A A . 32 PHE N 1 1 9 89348 1 1 32 PHE O O -2.003 12.467 -19.708 1.00 . A A . 32 PHE O 1 1 9 89349 1 1 33 GLN C C -3.527 15.198 -21.178 1.00 . A A . 33 GLN C 1 1 9 89350 1 1 33 GLN CA C -3.813 13.726 -21.546 1.00 . A A . 33 GLN CA 1 1 9 89351 1 1 33 GLN CB C -4.997 13.659 -22.548 1.00 . A A . 33 GLN CB 1 1 9 89352 1 1 33 GLN CD C -6.844 12.188 -23.617 1.00 . A A . 33 GLN CD 1 1 9 89353 1 1 33 GLN CG C -5.504 12.230 -22.860 1.00 . A A . 33 GLN CG 1 1 9 89354 1 1 33 GLN H H -5.081 12.787 -20.126 1.00 . A A . 33 GLN H 1 1 9 89355 1 1 33 GLN HA H -2.926 13.298 -22.010 1.00 . A A . 33 GLN HA 1 1 9 89356 1 1 33 GLN HB2 H -5.831 14.227 -22.140 1.00 . A A . 33 GLN HB2 1 1 9 89357 1 1 33 GLN HB3 H -4.695 14.123 -23.482 1.00 . A A . 33 GLN HB3 1 1 9 89358 1 1 33 GLN HE21 H -7.506 13.831 -22.686 1.00 . A A . 33 GLN HE21 1 1 9 89359 1 1 33 GLN HE22 H -8.592 13.120 -23.824 1.00 . A A . 33 GLN HE22 1 1 9 89360 1 1 33 GLN HG2 H -4.755 11.717 -23.455 1.00 . A A . 33 GLN HG2 1 1 9 89361 1 1 33 GLN HG3 H -5.628 11.697 -21.925 1.00 . A A . 33 GLN HG3 1 1 9 89362 1 1 33 GLN N N -4.139 12.951 -20.330 1.00 . A A . 33 GLN N 1 1 9 89363 1 1 33 GLN NE2 N -7.736 13.144 -23.350 1.00 . A A . 33 GLN NE2 1 1 9 89364 1 1 33 GLN O O -2.730 15.868 -21.836 1.00 . A A . 33 GLN O 1 1 9 89365 1 1 33 GLN OE1 O -7.094 11.277 -24.405 1.00 . A A . 33 GLN OE1 1 1 9 89366 1 1 34 LYS C C -2.797 17.417 -18.986 1.00 . A A . 34 LYS C 1 1 9 89367 1 1 34 LYS CA C -4.145 17.074 -19.647 1.00 . A A . 34 LYS CA 1 1 9 89368 1 1 34 LYS CB C -5.295 17.326 -18.626 1.00 . A A . 34 LYS CB 1 1 9 89369 1 1 34 LYS CD C -7.210 18.296 -20.074 1.00 . A A . 34 LYS CD 1 1 9 89370 1 1 34 LYS CE C -7.444 19.599 -19.280 1.00 . A A . 34 LYS CE 1 1 9 89371 1 1 34 LYS CG C -6.724 17.127 -19.184 1.00 . A A . 34 LYS CG 1 1 9 89372 1 1 34 LYS H H -4.688 15.024 -19.557 1.00 . A A . 34 LYS H 1 1 9 89373 1 1 34 LYS HA H -4.293 17.709 -20.511 1.00 . A A . 34 LYS HA 1 1 9 89374 1 1 34 LYS HB2 H -5.164 16.645 -17.790 1.00 . A A . 34 LYS HB2 1 1 9 89375 1 1 34 LYS HB3 H -5.219 18.339 -18.249 1.00 . A A . 34 LYS HB3 1 1 9 89376 1 1 34 LYS HD2 H -6.471 18.483 -20.846 1.00 . A A . 34 LYS HD2 1 1 9 89377 1 1 34 LYS HD3 H -8.142 18.010 -20.549 1.00 . A A . 34 LYS HD3 1 1 9 89378 1 1 34 LYS HE2 H -6.531 19.874 -18.771 1.00 . A A . 34 LYS HE2 1 1 9 89379 1 1 34 LYS HE3 H -7.710 20.389 -19.971 1.00 . A A . 34 LYS HE3 1 1 9 89380 1 1 34 LYS HG2 H -6.742 16.214 -19.767 1.00 . A A . 34 LYS HG2 1 1 9 89381 1 1 34 LYS HG3 H -7.413 17.016 -18.352 1.00 . A A . 34 LYS HG3 1 1 9 89382 1 1 34 LYS HZ1 H -8.333 18.676 -17.628 1.00 . A A . 34 LYS HZ1 1 1 9 89383 1 1 34 LYS HZ2 H -9.441 19.289 -18.751 1.00 . A A . 34 LYS HZ2 1 1 9 89384 1 1 34 LYS HZ3 H -8.613 20.342 -17.720 1.00 . A A . 34 LYS HZ3 1 1 9 89385 1 1 34 LYS N N -4.180 15.664 -20.096 1.00 . A A . 34 LYS N 1 1 9 89386 1 1 34 LYS NZ N -8.531 19.467 -18.273 1.00 . A A . 34 LYS NZ 1 1 9 89387 1 1 34 LYS O O -2.114 16.537 -18.445 1.00 . A A . 34 LYS O 1 1 9 89388 1 1 35 ASP C C -1.636 19.333 -16.807 1.00 . A A . 35 ASP C 1 1 9 89389 1 1 35 ASP CA C -1.288 19.259 -18.301 1.00 . A A . 35 ASP CA 1 1 9 89390 1 1 35 ASP CB C -0.906 20.662 -18.846 1.00 . A A . 35 ASP CB 1 1 9 89391 1 1 35 ASP CG C 0.237 21.329 -18.058 1.00 . A A . 35 ASP CG 1 1 9 89392 1 1 35 ASP H H -2.963 19.325 -19.592 1.00 . A A . 35 ASP H 1 1 9 89393 1 1 35 ASP HA H -0.446 18.587 -18.441 1.00 . A A . 35 ASP HA 1 1 9 89394 1 1 35 ASP HB2 H -0.596 20.560 -19.881 1.00 . A A . 35 ASP HB2 1 1 9 89395 1 1 35 ASP HB3 H -1.780 21.307 -18.816 1.00 . A A . 35 ASP HB3 1 1 9 89396 1 1 35 ASP N N -2.436 18.712 -19.040 1.00 . A A . 35 ASP N 1 1 9 89397 1 1 35 ASP O O -2.750 19.745 -16.439 1.00 . A A . 35 ASP O 1 1 9 89398 1 1 35 ASP OD1 O -0.032 22.232 -17.236 1.00 . A A . 35 ASP OD1 1 1 9 89399 1 1 35 ASP OD2 O 1.409 20.930 -18.237 1.00 . A A . 35 ASP OD2 1 1 9 89400 1 1 36 TRP C C -0.718 20.232 -13.876 1.00 . A A . 36 TRP C 1 1 9 89401 1 1 36 TRP CA C -0.863 18.843 -14.521 1.00 . A A . 36 TRP CA 1 1 9 89402 1 1 36 TRP CB C 0.138 17.812 -13.922 1.00 . A A . 36 TRP CB 1 1 9 89403 1 1 36 TRP CD1 C 0.836 17.768 -11.433 1.00 . A A . 36 TRP CD1 1 1 9 89404 1 1 36 TRP CD2 C -1.230 16.987 -11.817 1.00 . A A . 36 TRP CD2 1 1 9 89405 1 1 36 TRP CE2 C -0.960 16.887 -10.443 1.00 . A A . 36 TRP CE2 1 1 9 89406 1 1 36 TRP CE3 C -2.478 16.565 -12.287 1.00 . A A . 36 TRP CE3 1 1 9 89407 1 1 36 TRP CG C -0.058 17.534 -12.443 1.00 . A A . 36 TRP CG 1 1 9 89408 1 1 36 TRP CH2 C -3.096 15.976 -10.032 1.00 . A A . 36 TRP CH2 1 1 9 89409 1 1 36 TRP CZ2 C -1.890 16.384 -9.536 1.00 . A A . 36 TRP CZ2 1 1 9 89410 1 1 36 TRP CZ3 C -3.394 16.068 -11.390 1.00 . A A . 36 TRP CZ3 1 1 9 89411 1 1 36 TRP H H 0.193 18.685 -16.338 1.00 . A A . 36 TRP H 1 1 9 89412 1 1 36 TRP HA H -1.874 18.479 -14.336 1.00 . A A . 36 TRP HA 1 1 9 89413 1 1 36 TRP HB2 H 0.028 16.866 -14.446 1.00 . A A . 36 TRP HB2 1 1 9 89414 1 1 36 TRP HB3 H 1.152 18.169 -14.070 1.00 . A A . 36 TRP HB3 1 1 9 89415 1 1 36 TRP HD1 H 1.820 18.187 -11.574 1.00 . A A . 36 TRP HD1 1 1 9 89416 1 1 36 TRP HE1 H 0.754 17.429 -9.367 1.00 . A A . 36 TRP HE1 1 1 9 89417 1 1 36 TRP HE3 H -2.737 16.644 -13.334 1.00 . A A . 36 TRP HE3 1 1 9 89418 1 1 36 TRP HH2 H -3.849 15.588 -9.370 1.00 . A A . 36 TRP HH2 1 1 9 89419 1 1 36 TRP HZ2 H -1.670 16.300 -8.478 1.00 . A A . 36 TRP HZ2 1 1 9 89420 1 1 36 TRP HZ3 H -4.364 15.738 -11.739 1.00 . A A . 36 TRP HZ3 1 1 9 89421 1 1 36 TRP N N -0.678 18.930 -15.966 1.00 . A A . 36 TRP N 1 1 9 89422 1 1 36 TRP NE1 N 0.301 17.374 -10.235 1.00 . A A . 36 TRP NE1 1 1 9 89423 1 1 36 TRP O O 0.373 20.635 -13.465 1.00 . A A . 36 TRP O 1 1 9 89424 1 1 37 GLN C C -3.205 22.155 -12.210 1.00 . A A . 37 GLN C 1 1 9 89425 1 1 37 GLN CA C -1.968 22.253 -13.134 1.00 . A A . 37 GLN CA 1 1 9 89426 1 1 37 GLN CB C -2.066 23.441 -14.137 1.00 . A A . 37 GLN CB 1 1 9 89427 1 1 37 GLN CD C -1.092 25.365 -12.657 1.00 . A A . 37 GLN CD 1 1 9 89428 1 1 37 GLN CG C -2.269 24.845 -13.509 1.00 . A A . 37 GLN CG 1 1 9 89429 1 1 37 GLN H H -2.599 20.674 -14.396 1.00 . A A . 37 GLN H 1 1 9 89430 1 1 37 GLN HA H -1.085 22.395 -12.512 1.00 . A A . 37 GLN HA 1 1 9 89431 1 1 37 GLN HB2 H -1.153 23.469 -14.722 1.00 . A A . 37 GLN HB2 1 1 9 89432 1 1 37 GLN HB3 H -2.894 23.252 -14.813 1.00 . A A . 37 GLN HB3 1 1 9 89433 1 1 37 GLN HE21 H -1.521 27.230 -13.157 1.00 . A A . 37 GLN HE21 1 1 9 89434 1 1 37 GLN HE22 H -0.179 27.029 -12.093 1.00 . A A . 37 GLN HE22 1 1 9 89435 1 1 37 GLN HG2 H -2.445 25.549 -14.312 1.00 . A A . 37 GLN HG2 1 1 9 89436 1 1 37 GLN HG3 H -3.152 24.813 -12.882 1.00 . A A . 37 GLN HG3 1 1 9 89437 1 1 37 GLN N N -1.831 20.983 -13.868 1.00 . A A . 37 GLN N 1 1 9 89438 1 1 37 GLN NE2 N -0.912 26.672 -12.632 1.00 . A A . 37 GLN NE2 1 1 9 89439 1 1 37 GLN O O -4.305 22.603 -12.572 1.00 . A A . 37 GLN O 1 1 9 89440 1 1 37 GLN OE1 O -0.363 24.608 -12.008 1.00 . A A . 37 GLN OE1 1 1 9 89441 1 1 38 PRO C C -4.449 22.283 -9.078 1.00 . A A . 38 PRO C 1 1 9 89442 1 1 38 PRO CA C -4.200 21.179 -10.131 1.00 . A A . 38 PRO CA 1 1 9 89443 1 1 38 PRO CB C -3.737 19.869 -9.468 1.00 . A A . 38 PRO CB 1 1 9 89444 1 1 38 PRO CD C -1.791 20.900 -10.468 1.00 . A A . 38 PRO CD 1 1 9 89445 1 1 38 PRO CG C -2.254 20.043 -9.296 1.00 . A A . 38 PRO CG 1 1 9 89446 1 1 38 PRO HA H -5.115 20.992 -10.694 1.00 . A A . 38 PRO HA 1 1 9 89447 1 1 38 PRO HB2 H -4.238 19.722 -8.513 1.00 . A A . 38 PRO HB2 1 1 9 89448 1 1 38 PRO HB3 H -3.939 19.027 -10.121 1.00 . A A . 38 PRO HB3 1 1 9 89449 1 1 38 PRO HD2 H -1.130 21.691 -10.130 1.00 . A A . 38 PRO HD2 1 1 9 89450 1 1 38 PRO HD3 H -1.288 20.291 -11.212 1.00 . A A . 38 PRO HD3 1 1 9 89451 1 1 38 PRO HG2 H -2.052 20.544 -8.353 1.00 . A A . 38 PRO HG2 1 1 9 89452 1 1 38 PRO HG3 H -1.758 19.080 -9.317 1.00 . A A . 38 PRO HG3 1 1 9 89453 1 1 38 PRO N N -3.063 21.469 -11.025 1.00 . A A . 38 PRO N 1 1 9 89454 1 1 38 PRO O O -3.512 22.865 -8.515 1.00 . A A . 38 PRO O 1 1 9 89455 1 1 39 GLU C C -6.631 22.432 -6.587 1.00 . A A . 39 GLU C 1 1 9 89456 1 1 39 GLU CA C -6.166 23.379 -7.693 1.00 . A A . 39 GLU CA 1 1 9 89457 1 1 39 GLU CB C -7.284 24.364 -8.124 1.00 . A A . 39 GLU CB 1 1 9 89458 1 1 39 GLU CD C -7.842 26.566 -9.350 1.00 . A A . 39 GLU CD 1 1 9 89459 1 1 39 GLU CG C -6.794 25.478 -9.078 1.00 . A A . 39 GLU CG 1 1 9 89460 1 1 39 GLU H H -6.405 22.208 -9.423 1.00 . A A . 39 GLU H 1 1 9 89461 1 1 39 GLU HA H -5.314 23.957 -7.323 1.00 . A A . 39 GLU HA 1 1 9 89462 1 1 39 GLU HB2 H -8.064 23.801 -8.626 1.00 . A A . 39 GLU HB2 1 1 9 89463 1 1 39 GLU HB3 H -7.709 24.830 -7.241 1.00 . A A . 39 GLU HB3 1 1 9 89464 1 1 39 GLU HG2 H -5.916 25.954 -8.644 1.00 . A A . 39 GLU HG2 1 1 9 89465 1 1 39 GLU HG3 H -6.507 25.021 -10.016 1.00 . A A . 39 GLU HG3 1 1 9 89466 1 1 39 GLU N N -5.726 22.563 -8.825 1.00 . A A . 39 GLU N 1 1 9 89467 1 1 39 GLU O O -7.787 21.979 -6.583 1.00 . A A . 39 GLU O 1 1 9 89468 1 1 39 GLU OE1 O -8.277 27.229 -8.381 1.00 . A A . 39 GLU OE1 1 1 9 89469 1 1 39 GLU OE2 O -8.217 26.784 -10.523 1.00 . A A . 39 GLU OE2 1 1 9 89470 1 1 40 VAL C C -6.781 21.989 -3.513 1.00 . A A . 40 VAL C 1 1 9 89471 1 1 40 VAL CA C -5.941 21.212 -4.557 1.00 . A A . 40 VAL CA 1 1 9 89472 1 1 40 VAL CB C -4.610 20.608 -3.956 1.00 . A A . 40 VAL CB 1 1 9 89473 1 1 40 VAL CG1 C -3.515 21.683 -3.748 1.00 . A A . 40 VAL CG1 1 1 9 89474 1 1 40 VAL CG2 C -4.890 19.806 -2.653 1.00 . A A . 40 VAL CG2 1 1 9 89475 1 1 40 VAL H H -4.765 22.396 -5.852 1.00 . A A . 40 VAL H 1 1 9 89476 1 1 40 VAL HA H -6.541 20.370 -4.915 1.00 . A A . 40 VAL HA 1 1 9 89477 1 1 40 VAL HB H -4.219 19.902 -4.689 1.00 . A A . 40 VAL HB 1 1 9 89478 1 1 40 VAL HG11 H -3.288 22.162 -4.691 1.00 . A A . 40 VAL HG11 1 1 9 89479 1 1 40 VAL HG12 H -2.616 21.219 -3.363 1.00 . A A . 40 VAL HG12 1 1 9 89480 1 1 40 VAL HG13 H -3.861 22.427 -3.042 1.00 . A A . 40 VAL HG13 1 1 9 89481 1 1 40 VAL HG21 H -5.280 20.471 -1.892 1.00 . A A . 40 VAL HG21 1 1 9 89482 1 1 40 VAL HG22 H -3.977 19.351 -2.295 1.00 . A A . 40 VAL HG22 1 1 9 89483 1 1 40 VAL HG23 H -5.618 19.029 -2.853 1.00 . A A . 40 VAL HG23 1 1 9 89484 1 1 40 VAL N N -5.678 22.068 -5.709 1.00 . A A . 40 VAL N 1 1 9 89485 1 1 40 VAL O O -6.271 22.764 -2.693 1.00 . A A . 40 VAL O 1 1 9 89486 1 1 41 LYS C C -9.180 21.374 -1.496 1.00 . A A . 41 LYS C 1 1 9 89487 1 1 41 LYS CA C -9.101 22.324 -2.706 1.00 . A A . 41 LYS CA 1 1 9 89488 1 1 41 LYS CB C -10.494 22.445 -3.424 1.00 . A A . 41 LYS CB 1 1 9 89489 1 1 41 LYS CD C -10.008 24.645 -4.702 1.00 . A A . 41 LYS CD 1 1 9 89490 1 1 41 LYS CE C -10.555 26.037 -5.070 1.00 . A A . 41 LYS CE 1 1 9 89491 1 1 41 LYS CG C -10.956 23.886 -3.748 1.00 . A A . 41 LYS CG 1 1 9 89492 1 1 41 LYS H H -8.416 21.335 -4.434 1.00 . A A . 41 LYS H 1 1 9 89493 1 1 41 LYS HA H -8.788 23.308 -2.364 1.00 . A A . 41 LYS HA 1 1 9 89494 1 1 41 LYS HB2 H -10.461 21.896 -4.362 1.00 . A A . 41 LYS HB2 1 1 9 89495 1 1 41 LYS HB3 H -11.260 21.988 -2.802 1.00 . A A . 41 LYS HB3 1 1 9 89496 1 1 41 LYS HD2 H -9.043 24.762 -4.223 1.00 . A A . 41 LYS HD2 1 1 9 89497 1 1 41 LYS HD3 H -9.881 24.066 -5.614 1.00 . A A . 41 LYS HD3 1 1 9 89498 1 1 41 LYS HE2 H -11.479 25.919 -5.623 1.00 . A A . 41 LYS HE2 1 1 9 89499 1 1 41 LYS HE3 H -10.755 26.593 -4.162 1.00 . A A . 41 LYS HE3 1 1 9 89500 1 1 41 LYS HG2 H -11.937 23.840 -4.206 1.00 . A A . 41 LYS HG2 1 1 9 89501 1 1 41 LYS HG3 H -11.029 24.439 -2.819 1.00 . A A . 41 LYS HG3 1 1 9 89502 1 1 41 LYS HZ1 H -8.707 26.948 -5.386 1.00 . A A . 41 LYS HZ1 1 1 9 89503 1 1 41 LYS HZ2 H -9.995 27.746 -6.138 1.00 . A A . 41 LYS HZ2 1 1 9 89504 1 1 41 LYS HZ3 H -9.400 26.306 -6.791 1.00 . A A . 41 LYS HZ3 1 1 9 89505 1 1 41 LYS N N -8.099 21.824 -3.646 1.00 . A A . 41 LYS N 1 1 9 89506 1 1 41 LYS NZ N -9.599 26.811 -5.903 1.00 . A A . 41 LYS NZ 1 1 9 89507 1 1 41 LYS O O -8.977 20.158 -1.631 1.00 . A A . 41 LYS O 1 1 9 89508 1 1 42 LEU C C -10.884 21.628 1.677 1.00 . A A . 42 LEU C 1 1 9 89509 1 1 42 LEU CA C -9.611 21.190 0.928 1.00 . A A . 42 LEU CA 1 1 9 89510 1 1 42 LEU CB C -8.308 21.323 1.786 1.00 . A A . 42 LEU CB 1 1 9 89511 1 1 42 LEU CD1 C -8.378 23.663 2.944 1.00 . A A . 42 LEU CD1 1 1 9 89512 1 1 42 LEU CD2 C -6.151 22.669 2.232 1.00 . A A . 42 LEU CD2 1 1 9 89513 1 1 42 LEU CG C -7.661 22.760 1.916 1.00 . A A . 42 LEU CG 1 1 9 89514 1 1 42 LEU H H -9.614 22.910 -0.298 1.00 . A A . 42 LEU H 1 1 9 89515 1 1 42 LEU HA H -9.732 20.138 0.666 1.00 . A A . 42 LEU HA 1 1 9 89516 1 1 42 LEU HB2 H -8.516 20.948 2.783 1.00 . A A . 42 LEU HB2 1 1 9 89517 1 1 42 LEU HB3 H -7.565 20.663 1.344 1.00 . A A . 42 LEU HB3 1 1 9 89518 1 1 42 LEU HD11 H -8.329 23.214 3.929 1.00 . A A . 42 LEU HD11 1 1 9 89519 1 1 42 LEU HD12 H -9.413 23.786 2.659 1.00 . A A . 42 LEU HD12 1 1 9 89520 1 1 42 LEU HD13 H -7.903 24.636 2.971 1.00 . A A . 42 LEU HD13 1 1 9 89521 1 1 42 LEU HD21 H -5.726 23.665 2.277 1.00 . A A . 42 LEU HD21 1 1 9 89522 1 1 42 LEU HD22 H -5.651 22.111 1.452 1.00 . A A . 42 LEU HD22 1 1 9 89523 1 1 42 LEU HD23 H -5.999 22.173 3.182 1.00 . A A . 42 LEU HD23 1 1 9 89524 1 1 42 LEU HG H -7.752 23.254 0.958 1.00 . A A . 42 LEU HG 1 1 9 89525 1 1 42 LEU N N -9.476 21.941 -0.324 1.00 . A A . 42 LEU N 1 1 9 89526 1 1 42 LEU O O -11.179 22.825 1.788 1.00 . A A . 42 LEU O 1 1 9 89527 1 1 43 ASP C C -12.637 20.183 4.302 1.00 . A A . 43 ASP C 1 1 9 89528 1 1 43 ASP CA C -12.872 20.839 2.941 1.00 . A A . 43 ASP CA 1 1 9 89529 1 1 43 ASP CB C -14.142 20.240 2.268 1.00 . A A . 43 ASP CB 1 1 9 89530 1 1 43 ASP CG C -14.403 20.787 0.854 1.00 . A A . 43 ASP CG 1 1 9 89531 1 1 43 ASP H H -11.431 19.716 1.873 1.00 . A A . 43 ASP H 1 1 9 89532 1 1 43 ASP HA H -13.018 21.909 3.084 1.00 . A A . 43 ASP HA 1 1 9 89533 1 1 43 ASP HB2 H -14.036 19.160 2.212 1.00 . A A . 43 ASP HB2 1 1 9 89534 1 1 43 ASP HB3 H -15.010 20.464 2.881 1.00 . A A . 43 ASP HB3 1 1 9 89535 1 1 43 ASP N N -11.670 20.635 2.116 1.00 . A A . 43 ASP N 1 1 9 89536 1 1 43 ASP O O -12.102 19.064 4.380 1.00 . A A . 43 ASP O 1 1 9 89537 1 1 43 ASP OD1 O -14.258 20.026 -0.134 1.00 . A A . 43 ASP OD1 1 1 9 89538 1 1 43 ASP OD2 O -14.746 21.985 0.718 1.00 . A A . 43 ASP OD2 1 1 9 89539 1 1 44 LEU C C -14.195 20.006 7.317 1.00 . A A . 44 LEU C 1 1 9 89540 1 1 44 LEU CA C -12.838 20.454 6.759 1.00 . A A . 44 LEU CA 1 1 9 89541 1 1 44 LEU CB C -12.243 21.590 7.652 1.00 . A A . 44 LEU CB 1 1 9 89542 1 1 44 LEU CD1 C -10.781 22.911 5.962 1.00 . A A . 44 LEU CD1 1 1 9 89543 1 1 44 LEU CD2 C -10.242 22.959 8.437 1.00 . A A . 44 LEU CD2 1 1 9 89544 1 1 44 LEU CG C -10.811 22.114 7.285 1.00 . A A . 44 LEU CG 1 1 9 89545 1 1 44 LEU H H -13.428 21.774 5.212 1.00 . A A . 44 LEU H 1 1 9 89546 1 1 44 LEU HA H -12.152 19.608 6.774 1.00 . A A . 44 LEU HA 1 1 9 89547 1 1 44 LEU HB2 H -12.927 22.433 7.630 1.00 . A A . 44 LEU HB2 1 1 9 89548 1 1 44 LEU HB3 H -12.208 21.220 8.676 1.00 . A A . 44 LEU HB3 1 1 9 89549 1 1 44 LEU HD11 H -11.120 22.282 5.152 1.00 . A A . 44 LEU HD11 1 1 9 89550 1 1 44 LEU HD12 H -9.770 23.238 5.754 1.00 . A A . 44 LEU HD12 1 1 9 89551 1 1 44 LEU HD13 H -11.428 23.777 6.038 1.00 . A A . 44 LEU HD13 1 1 9 89552 1 1 44 LEU HD21 H -9.255 23.318 8.177 1.00 . A A . 44 LEU HD21 1 1 9 89553 1 1 44 LEU HD22 H -10.168 22.351 9.329 1.00 . A A . 44 LEU HD22 1 1 9 89554 1 1 44 LEU HD23 H -10.891 23.802 8.633 1.00 . A A . 44 LEU HD23 1 1 9 89555 1 1 44 LEU HG H -10.152 21.262 7.158 1.00 . A A . 44 LEU HG 1 1 9 89556 1 1 44 LEU N N -13.011 20.900 5.368 1.00 . A A . 44 LEU N 1 1 9 89557 1 1 44 LEU O O -15.157 20.791 7.323 1.00 . A A . 44 LEU O 1 1 9 89558 1 1 45 ASP C C -14.998 17.251 9.554 1.00 . A A . 45 ASP C 1 1 9 89559 1 1 45 ASP CA C -15.455 18.180 8.426 1.00 . A A . 45 ASP CA 1 1 9 89560 1 1 45 ASP CB C -16.346 17.418 7.409 1.00 . A A . 45 ASP CB 1 1 9 89561 1 1 45 ASP CG C -17.598 16.781 8.041 1.00 . A A . 45 ASP CG 1 1 9 89562 1 1 45 ASP H H -13.489 18.160 7.635 1.00 . A A . 45 ASP H 1 1 9 89563 1 1 45 ASP HA H -16.028 18.996 8.860 1.00 . A A . 45 ASP HA 1 1 9 89564 1 1 45 ASP HB2 H -16.673 18.112 6.641 1.00 . A A . 45 ASP HB2 1 1 9 89565 1 1 45 ASP HB3 H -15.753 16.638 6.936 1.00 . A A . 45 ASP HB3 1 1 9 89566 1 1 45 ASP N N -14.267 18.744 7.762 1.00 . A A . 45 ASP N 1 1 9 89567 1 1 45 ASP O O -13.967 16.581 9.428 1.00 . A A . 45 ASP O 1 1 9 89568 1 1 45 ASP OD1 O -18.411 17.518 8.632 1.00 . A A . 45 ASP OD1 1 1 9 89569 1 1 45 ASP OD2 O -17.786 15.545 7.930 1.00 . A A . 45 ASP OD2 1 1 9 89570 1 1 46 THR C C -16.693 15.922 12.534 1.00 . A A . 46 THR C 1 1 9 89571 1 1 46 THR CA C -15.412 16.421 11.846 1.00 . A A . 46 THR CA 1 1 9 89572 1 1 46 THR CB C -14.550 17.242 12.874 1.00 . A A . 46 THR CB 1 1 9 89573 1 1 46 THR CG2 C -14.014 16.371 14.036 1.00 . A A . 46 THR CG2 1 1 9 89574 1 1 46 THR H H -16.574 17.762 10.683 1.00 . A A . 46 THR H 1 1 9 89575 1 1 46 THR HA H -14.828 15.560 11.516 1.00 . A A . 46 THR HA 1 1 9 89576 1 1 46 THR HB H -15.168 18.033 13.293 1.00 . A A . 46 THR HB 1 1 9 89577 1 1 46 THR HG1 H -13.246 17.380 11.394 1.00 . A A . 46 THR HG1 1 1 9 89578 1 1 46 THR HG21 H -14.840 15.924 14.574 1.00 . A A . 46 THR HG21 1 1 9 89579 1 1 46 THR HG22 H -13.440 16.986 14.717 1.00 . A A . 46 THR HG22 1 1 9 89580 1 1 46 THR HG23 H -13.376 15.588 13.644 1.00 . A A . 46 THR HG23 1 1 9 89581 1 1 46 THR N N -15.753 17.224 10.662 1.00 . A A . 46 THR N 1 1 9 89582 1 1 46 THR O O -17.685 16.657 12.643 1.00 . A A . 46 THR O 1 1 9 89583 1 1 46 THR OG1 O -13.433 17.856 12.207 1.00 . A A . 46 THR OG1 1 1 9 89584 1 1 47 ALA C C -17.092 13.344 14.990 1.00 . A A . 47 ALA C 1 1 9 89585 1 1 47 ALA CA C -17.712 14.017 13.762 1.00 . A A . 47 ALA CA 1 1 9 89586 1 1 47 ALA CB C -18.431 12.993 12.871 1.00 . A A . 47 ALA CB 1 1 9 89587 1 1 47 ALA H H -15.833 14.148 12.824 1.00 . A A . 47 ALA H 1 1 9 89588 1 1 47 ALA HA H -18.436 14.767 14.085 1.00 . A A . 47 ALA HA 1 1 9 89589 1 1 47 ALA HB1 H -19.189 12.477 13.440 1.00 . A A . 47 ALA HB1 1 1 9 89590 1 1 47 ALA HB2 H -17.719 12.273 12.486 1.00 . A A . 47 ALA HB2 1 1 9 89591 1 1 47 ALA HB3 H -18.901 13.505 12.039 1.00 . A A . 47 ALA HB3 1 1 9 89592 1 1 47 ALA N N -16.646 14.670 12.999 1.00 . A A . 47 ALA N 1 1 9 89593 1 1 47 ALA O O -15.914 12.982 14.970 1.00 . A A . 47 ALA O 1 1 9 89594 1 1 48 SER C C -18.501 11.503 17.741 1.00 . A A . 48 SER C 1 1 9 89595 1 1 48 SER CA C -17.431 12.508 17.294 1.00 . A A . 48 SER CA 1 1 9 89596 1 1 48 SER CB C -17.109 13.535 18.407 1.00 . A A . 48 SER CB 1 1 9 89597 1 1 48 SER H H -18.786 13.556 16.041 1.00 . A A . 48 SER H 1 1 9 89598 1 1 48 SER HA H -16.522 11.949 17.063 1.00 . A A . 48 SER HA 1 1 9 89599 1 1 48 SER HB2 H -16.788 13.015 19.302 1.00 . A A . 48 SER HB2 1 1 9 89600 1 1 48 SER HB3 H -16.310 14.185 18.073 1.00 . A A . 48 SER HB3 1 1 9 89601 1 1 48 SER HG H -18.508 14.842 17.954 1.00 . A A . 48 SER HG 1 1 9 89602 1 1 48 SER N N -17.872 13.197 16.068 1.00 . A A . 48 SER N 1 1 9 89603 1 1 48 SER O O -19.664 11.601 17.327 1.00 . A A . 48 SER O 1 1 9 89604 1 1 48 SER OG O -18.238 14.340 18.730 1.00 . A A . 48 SER OG 1 1 9 89605 1 1 49 SER C C -18.512 9.032 20.457 1.00 . A A . 49 SER C 1 1 9 89606 1 1 49 SER CA C -18.972 9.463 19.056 1.00 . A A . 49 SER CA 1 1 9 89607 1 1 49 SER CB C -18.904 8.274 18.066 1.00 . A A . 49 SER CB 1 1 9 89608 1 1 49 SER H H -17.162 10.538 18.874 1.00 . A A . 49 SER H 1 1 9 89609 1 1 49 SER HA H -19.992 9.836 19.109 1.00 . A A . 49 SER HA 1 1 9 89610 1 1 49 SER HB2 H -19.143 8.623 17.071 1.00 . A A . 49 SER HB2 1 1 9 89611 1 1 49 SER HB3 H -17.901 7.861 18.064 1.00 . A A . 49 SER HB3 1 1 9 89612 1 1 49 SER HG H -20.145 6.830 17.600 1.00 . A A . 49 SER HG 1 1 9 89613 1 1 49 SER N N -18.095 10.536 18.576 1.00 . A A . 49 SER N 1 1 9 89614 1 1 49 SER O O -17.373 8.581 20.620 1.00 . A A . 49 SER O 1 1 9 89615 1 1 49 SER OG O -19.814 7.242 18.406 1.00 . A A . 49 SER OG 1 1 9 89616 1 1 50 GLN C C -19.320 7.303 23.061 1.00 . A A . 50 GLN C 1 1 9 89617 1 1 50 GLN CA C -19.069 8.808 22.851 1.00 . A A . 50 GLN CA 1 1 9 89618 1 1 50 GLN CB C -19.898 9.652 23.850 1.00 . A A . 50 GLN CB 1 1 9 89619 1 1 50 GLN CD C -20.298 10.251 26.334 1.00 . A A . 50 GLN CD 1 1 9 89620 1 1 50 GLN CG C -19.491 9.434 25.324 1.00 . A A . 50 GLN CG 1 1 9 89621 1 1 50 GLN H H -20.289 9.518 21.268 1.00 . A A . 50 GLN H 1 1 9 89622 1 1 50 GLN HA H -18.009 9.020 23.014 1.00 . A A . 50 GLN HA 1 1 9 89623 1 1 50 GLN HB2 H -19.769 10.703 23.607 1.00 . A A . 50 GLN HB2 1 1 9 89624 1 1 50 GLN HB3 H -20.947 9.397 23.740 1.00 . A A . 50 GLN HB3 1 1 9 89625 1 1 50 GLN HE21 H -20.033 8.852 27.717 1.00 . A A . 50 GLN HE21 1 1 9 89626 1 1 50 GLN HE22 H -20.958 10.227 28.207 1.00 . A A . 50 GLN HE22 1 1 9 89627 1 1 50 GLN HG2 H -19.614 8.383 25.561 1.00 . A A . 50 GLN HG2 1 1 9 89628 1 1 50 GLN HG3 H -18.443 9.694 25.438 1.00 . A A . 50 GLN HG3 1 1 9 89629 1 1 50 GLN N N -19.393 9.170 21.465 1.00 . A A . 50 GLN N 1 1 9 89630 1 1 50 GLN NE2 N -20.446 9.723 27.539 1.00 . A A . 50 GLN NE2 1 1 9 89631 1 1 50 GLN O O -20.468 6.844 23.027 1.00 . A A . 50 GLN O 1 1 9 89632 1 1 50 GLN OE1 O -20.774 11.350 26.039 1.00 . A A . 50 GLN OE1 1 1 9 89633 1 1 51 LEU C C -18.568 4.650 24.837 1.00 . A A . 51 LEU C 1 1 9 89634 1 1 51 LEU CA C -18.268 5.083 23.381 1.00 . A A . 51 LEU CA 1 1 9 89635 1 1 51 LEU CB C -16.915 4.500 22.894 1.00 . A A . 51 LEU CB 1 1 9 89636 1 1 51 LEU CD1 C -15.066 4.336 21.117 1.00 . A A . 51 LEU CD1 1 1 9 89637 1 1 51 LEU CD2 C -17.492 4.660 20.374 1.00 . A A . 51 LEU CD2 1 1 9 89638 1 1 51 LEU CG C -16.435 4.958 21.470 1.00 . A A . 51 LEU CG 1 1 9 89639 1 1 51 LEU H H -17.362 6.999 23.314 1.00 . A A . 51 LEU H 1 1 9 89640 1 1 51 LEU HA H -19.061 4.707 22.738 1.00 . A A . 51 LEU HA 1 1 9 89641 1 1 51 LEU HB2 H -16.151 4.779 23.614 1.00 . A A . 51 LEU HB2 1 1 9 89642 1 1 51 LEU HB3 H -16.992 3.417 22.891 1.00 . A A . 51 LEU HB3 1 1 9 89643 1 1 51 LEU HD11 H -15.109 3.259 21.217 1.00 . A A . 51 LEU HD11 1 1 9 89644 1 1 51 LEU HD12 H -14.311 4.722 21.787 1.00 . A A . 51 LEU HD12 1 1 9 89645 1 1 51 LEU HD13 H -14.793 4.591 20.100 1.00 . A A . 51 LEU HD13 1 1 9 89646 1 1 51 LEU HD21 H -17.763 3.614 20.393 1.00 . A A . 51 LEU HD21 1 1 9 89647 1 1 51 LEU HD22 H -17.087 4.905 19.398 1.00 . A A . 51 LEU HD22 1 1 9 89648 1 1 51 LEU HD23 H -18.370 5.264 20.547 1.00 . A A . 51 LEU HD23 1 1 9 89649 1 1 51 LEU HG H -16.292 6.033 21.491 1.00 . A A . 51 LEU HG 1 1 9 89650 1 1 51 LEU N N -18.232 6.551 23.257 1.00 . A A . 51 LEU N 1 1 9 89651 1 1 51 LEU O O -19.193 3.607 25.068 1.00 . A A . 51 LEU O 1 1 9 89652 1 1 52 ALA C C -18.054 6.532 28.046 1.00 . A A . 52 ALA C 1 1 9 89653 1 1 52 ALA CA C -18.290 5.232 27.252 1.00 . A A . 52 ALA CA 1 1 9 89654 1 1 52 ALA CB C -17.321 4.121 27.715 1.00 . A A . 52 ALA CB 1 1 9 89655 1 1 52 ALA H H -17.724 6.325 25.524 1.00 . A A . 52 ALA H 1 1 9 89656 1 1 52 ALA HA H -19.306 4.900 27.435 1.00 . A A . 52 ALA HA 1 1 9 89657 1 1 52 ALA HB1 H -16.312 4.502 27.734 1.00 . A A . 52 ALA HB1 1 1 9 89658 1 1 52 ALA HB2 H -17.360 3.293 27.029 1.00 . A A . 52 ALA HB2 1 1 9 89659 1 1 52 ALA HB3 H -17.593 3.775 28.705 1.00 . A A . 52 ALA HB3 1 1 9 89660 1 1 52 ALA N N -18.142 5.487 25.800 1.00 . A A . 52 ALA N 1 1 9 89661 1 1 52 ALA O O -17.941 7.613 27.454 1.00 . A A . 52 ALA O 1 1 9 89662 1 1 53 ASP C C -16.229 7.995 30.046 1.00 . A A . 53 ASP C 1 1 9 89663 1 1 53 ASP CA C -17.668 7.536 30.287 1.00 . A A . 53 ASP CA 1 1 9 89664 1 1 53 ASP CB C -17.889 7.145 31.777 1.00 . A A . 53 ASP CB 1 1 9 89665 1 1 53 ASP CG C -19.367 6.905 32.122 1.00 . A A . 53 ASP CG 1 1 9 89666 1 1 53 ASP H H -18.141 5.534 29.783 1.00 . A A . 53 ASP H 1 1 9 89667 1 1 53 ASP HA H -18.342 8.352 30.043 1.00 . A A . 53 ASP HA 1 1 9 89668 1 1 53 ASP HB2 H -17.332 6.239 31.988 1.00 . A A . 53 ASP HB2 1 1 9 89669 1 1 53 ASP HB3 H -17.506 7.937 32.419 1.00 . A A . 53 ASP HB3 1 1 9 89670 1 1 53 ASP N N -17.984 6.411 29.388 1.00 . A A . 53 ASP N 1 1 9 89671 1 1 53 ASP O O -15.277 7.320 30.458 1.00 . A A . 53 ASP O 1 1 9 89672 1 1 53 ASP OD1 O -19.989 7.759 32.792 1.00 . A A . 53 ASP OD1 1 1 9 89673 1 1 53 ASP OD2 O -19.924 5.867 31.695 1.00 . A A . 53 ASP OD2 1 1 9 89674 1 1 54 ASP C C -13.971 8.918 27.957 1.00 . A A . 54 ASP C 1 1 9 89675 1 1 54 ASP CA C -14.823 9.758 28.936 1.00 . A A . 54 ASP CA 1 1 9 89676 1 1 54 ASP CB C -14.026 10.174 30.202 1.00 . A A . 54 ASP CB 1 1 9 89677 1 1 54 ASP CG C -14.810 11.159 31.088 1.00 . A A . 54 ASP CG 1 1 9 89678 1 1 54 ASP H H -16.933 9.501 28.932 1.00 . A A . 54 ASP H 1 1 9 89679 1 1 54 ASP HA H -15.094 10.663 28.410 1.00 . A A . 54 ASP HA 1 1 9 89680 1 1 54 ASP HB2 H -13.790 9.287 30.781 1.00 . A A . 54 ASP HB2 1 1 9 89681 1 1 54 ASP HB3 H -13.097 10.646 29.900 1.00 . A A . 54 ASP HB3 1 1 9 89682 1 1 54 ASP N N -16.107 9.101 29.283 1.00 . A A . 54 ASP N 1 1 9 89683 1 1 54 ASP O O -12.816 9.261 27.666 1.00 . A A . 54 ASP O 1 1 9 89684 1 1 54 ASP OD1 O -14.773 12.381 30.817 1.00 . A A . 54 ASP OD1 1 1 9 89685 1 1 54 ASP OD2 O -15.486 10.717 32.036 1.00 . A A . 54 ASP OD2 1 1 9 89686 1 1 55 VAL C C -14.828 7.533 25.072 1.00 . A A . 55 VAL C 1 1 9 89687 1 1 55 VAL CA C -14.029 7.079 26.289 1.00 . A A . 55 VAL CA 1 1 9 89688 1 1 55 VAL CB C -14.184 5.516 26.430 1.00 . A A . 55 VAL CB 1 1 9 89689 1 1 55 VAL CG1 C -13.561 4.771 25.214 1.00 . A A . 55 VAL CG1 1 1 9 89690 1 1 55 VAL CG2 C -13.607 5.009 27.770 1.00 . A A . 55 VAL CG2 1 1 9 89691 1 1 55 VAL H H -15.405 7.521 27.825 1.00 . A A . 55 VAL H 1 1 9 89692 1 1 55 VAL HA H -12.973 7.326 26.156 1.00 . A A . 55 VAL HA 1 1 9 89693 1 1 55 VAL HB H -15.251 5.290 26.430 1.00 . A A . 55 VAL HB 1 1 9 89694 1 1 55 VAL HG11 H -13.777 3.711 25.274 1.00 . A A . 55 VAL HG11 1 1 9 89695 1 1 55 VAL HG12 H -12.489 4.913 25.203 1.00 . A A . 55 VAL HG12 1 1 9 89696 1 1 55 VAL HG13 H -13.977 5.160 24.293 1.00 . A A . 55 VAL HG13 1 1 9 89697 1 1 55 VAL HG21 H -12.546 5.176 27.794 1.00 . A A . 55 VAL HG21 1 1 9 89698 1 1 55 VAL HG22 H -13.804 3.952 27.882 1.00 . A A . 55 VAL HG22 1 1 9 89699 1 1 55 VAL HG23 H -14.070 5.544 28.590 1.00 . A A . 55 VAL HG23 1 1 9 89700 1 1 55 VAL N N -14.563 7.825 27.434 1.00 . A A . 55 VAL N 1 1 9 89701 1 1 55 VAL O O -16.055 7.358 25.032 1.00 . A A . 55 VAL O 1 1 9 89702 1 1 56 TYR C C -13.946 8.413 21.682 1.00 . A A . 56 TYR C 1 1 9 89703 1 1 56 TYR CA C -14.809 8.653 22.907 1.00 . A A . 56 TYR CA 1 1 9 89704 1 1 56 TYR CB C -15.170 10.150 23.078 1.00 . A A . 56 TYR CB 1 1 9 89705 1 1 56 TYR CD1 C -13.290 11.576 22.083 1.00 . A A . 56 TYR CD1 1 1 9 89706 1 1 56 TYR CD2 C -13.588 11.611 24.456 1.00 . A A . 56 TYR CD2 1 1 9 89707 1 1 56 TYR CE1 C -12.263 12.485 22.194 1.00 . A A . 56 TYR CE1 1 1 9 89708 1 1 56 TYR CE2 C -12.552 12.516 24.562 1.00 . A A . 56 TYR CE2 1 1 9 89709 1 1 56 TYR CG C -13.987 11.118 23.211 1.00 . A A . 56 TYR CG 1 1 9 89710 1 1 56 TYR CZ C -11.895 12.951 23.429 1.00 . A A . 56 TYR CZ 1 1 9 89711 1 1 56 TYR H H -13.177 8.191 24.168 1.00 . A A . 56 TYR H 1 1 9 89712 1 1 56 TYR HA H -15.734 8.094 22.761 1.00 . A A . 56 TYR HA 1 1 9 89713 1 1 56 TYR HB2 H -15.752 10.472 22.221 1.00 . A A . 56 TYR HB2 1 1 9 89714 1 1 56 TYR HB3 H -15.788 10.257 23.961 1.00 . A A . 56 TYR HB3 1 1 9 89715 1 1 56 TYR HD1 H -13.572 11.210 21.107 1.00 . A A . 56 TYR HD1 1 1 9 89716 1 1 56 TYR HD2 H -14.096 11.270 25.348 1.00 . A A . 56 TYR HD2 1 1 9 89717 1 1 56 TYR HE1 H -11.744 12.821 21.306 1.00 . A A . 56 TYR HE1 1 1 9 89718 1 1 56 TYR HE2 H -12.260 12.885 25.535 1.00 . A A . 56 TYR HE2 1 1 9 89719 1 1 56 TYR HH H -10.968 14.528 22.821 1.00 . A A . 56 TYR HH 1 1 9 89720 1 1 56 TYR N N -14.156 8.122 24.097 1.00 . A A . 56 TYR N 1 1 9 89721 1 1 56 TYR O O -12.824 7.913 21.777 1.00 . A A . 56 TYR O 1 1 9 89722 1 1 56 TYR OH O -10.885 13.886 23.531 1.00 . A A . 56 TYR OH 1 1 9 89723 1 1 57 GLU C C -14.009 9.976 18.513 1.00 . A A . 57 GLU C 1 1 9 89724 1 1 57 GLU CA C -13.899 8.625 19.239 1.00 . A A . 57 GLU CA 1 1 9 89725 1 1 57 GLU CB C -14.651 7.527 18.465 1.00 . A A . 57 GLU CB 1 1 9 89726 1 1 57 GLU CD C -15.302 6.556 16.219 1.00 . A A . 57 GLU CD 1 1 9 89727 1 1 57 GLU CG C -14.280 7.394 16.979 1.00 . A A . 57 GLU CG 1 1 9 89728 1 1 57 GLU H H -15.434 9.090 20.574 1.00 . A A . 57 GLU H 1 1 9 89729 1 1 57 GLU HA H -12.854 8.343 19.349 1.00 . A A . 57 GLU HA 1 1 9 89730 1 1 57 GLU HB2 H -14.454 6.576 18.950 1.00 . A A . 57 GLU HB2 1 1 9 89731 1 1 57 GLU HB3 H -15.722 7.725 18.538 1.00 . A A . 57 GLU HB3 1 1 9 89732 1 1 57 GLU HG2 H -14.237 8.384 16.534 1.00 . A A . 57 GLU HG2 1 1 9 89733 1 1 57 GLU HG3 H -13.301 6.934 16.894 1.00 . A A . 57 GLU HG3 1 1 9 89734 1 1 57 GLU N N -14.519 8.742 20.544 1.00 . A A . 57 GLU N 1 1 9 89735 1 1 57 GLU O O -15.087 10.581 18.514 1.00 . A A . 57 GLU O 1 1 9 89736 1 1 57 GLU OE1 O -15.034 5.377 15.935 1.00 . A A . 57 GLU OE1 1 1 9 89737 1 1 57 GLU OE2 O -16.400 7.077 15.918 1.00 . A A . 57 GLU OE2 1 1 9 89738 1 1 58 VAL C C -12.675 11.013 15.591 1.00 . A A . 58 VAL C 1 1 9 89739 1 1 58 VAL CA C -12.923 11.586 16.988 1.00 . A A . 58 VAL CA 1 1 9 89740 1 1 58 VAL CB C -11.853 12.701 17.314 1.00 . A A . 58 VAL CB 1 1 9 89741 1 1 58 VAL CG1 C -11.883 13.856 16.280 1.00 . A A . 58 VAL CG1 1 1 9 89742 1 1 58 VAL CG2 C -12.037 13.242 18.746 1.00 . A A . 58 VAL CG2 1 1 9 89743 1 1 58 VAL H H -12.032 10.059 18.163 1.00 . A A . 58 VAL H 1 1 9 89744 1 1 58 VAL HA H -13.918 12.045 17.015 1.00 . A A . 58 VAL HA 1 1 9 89745 1 1 58 VAL HB H -10.868 12.240 17.260 1.00 . A A . 58 VAL HB 1 1 9 89746 1 1 58 VAL HG11 H -12.855 14.336 16.287 1.00 . A A . 58 VAL HG11 1 1 9 89747 1 1 58 VAL HG12 H -11.689 13.464 15.290 1.00 . A A . 58 VAL HG12 1 1 9 89748 1 1 58 VAL HG13 H -11.123 14.587 16.524 1.00 . A A . 58 VAL HG13 1 1 9 89749 1 1 58 VAL HG21 H -11.278 13.984 18.959 1.00 . A A . 58 VAL HG21 1 1 9 89750 1 1 58 VAL HG22 H -11.946 12.431 19.455 1.00 . A A . 58 VAL HG22 1 1 9 89751 1 1 58 VAL HG23 H -13.018 13.693 18.848 1.00 . A A . 58 VAL HG23 1 1 9 89752 1 1 58 VAL N N -12.898 10.467 17.942 1.00 . A A . 58 VAL N 1 1 9 89753 1 1 58 VAL O O -11.833 10.124 15.416 1.00 . A A . 58 VAL O 1 1 9 89754 1 1 59 VAL C C -13.185 12.485 12.466 1.00 . A A . 59 VAL C 1 1 9 89755 1 1 59 VAL CA C -13.323 11.158 13.210 1.00 . A A . 59 VAL CA 1 1 9 89756 1 1 59 VAL CB C -14.589 10.393 12.659 1.00 . A A . 59 VAL CB 1 1 9 89757 1 1 59 VAL CG1 C -14.384 9.945 11.191 1.00 . A A . 59 VAL CG1 1 1 9 89758 1 1 59 VAL CG2 C -14.966 9.201 13.571 1.00 . A A . 59 VAL CG2 1 1 9 89759 1 1 59 VAL H H -14.186 12.086 14.882 1.00 . A A . 59 VAL H 1 1 9 89760 1 1 59 VAL HA H -12.431 10.547 13.053 1.00 . A A . 59 VAL HA 1 1 9 89761 1 1 59 VAL HB H -15.431 11.090 12.672 1.00 . A A . 59 VAL HB 1 1 9 89762 1 1 59 VAL HG11 H -15.337 9.899 10.692 1.00 . A A . 59 VAL HG11 1 1 9 89763 1 1 59 VAL HG12 H -13.919 8.969 11.157 1.00 . A A . 59 VAL HG12 1 1 9 89764 1 1 59 VAL HG13 H -13.753 10.649 10.673 1.00 . A A . 59 VAL HG13 1 1 9 89765 1 1 59 VAL HG21 H -14.136 8.507 13.627 1.00 . A A . 59 VAL HG21 1 1 9 89766 1 1 59 VAL HG22 H -15.834 8.682 13.180 1.00 . A A . 59 VAL HG22 1 1 9 89767 1 1 59 VAL HG23 H -15.190 9.563 14.566 1.00 . A A . 59 VAL HG23 1 1 9 89768 1 1 59 VAL N N -13.463 11.480 14.629 1.00 . A A . 59 VAL N 1 1 9 89769 1 1 59 VAL O O -13.999 13.388 12.682 1.00 . A A . 59 VAL O 1 1 9 89770 1 1 60 LEU C C -11.923 13.523 9.345 1.00 . A A . 60 LEU C 1 1 9 89771 1 1 60 LEU CA C -11.979 13.864 10.835 1.00 . A A . 60 LEU CA 1 1 9 89772 1 1 60 LEU CB C -10.707 14.640 11.319 1.00 . A A . 60 LEU CB 1 1 9 89773 1 1 60 LEU CD1 C -9.781 16.934 12.079 1.00 . A A . 60 LEU CD1 1 1 9 89774 1 1 60 LEU CD2 C -10.443 16.609 9.642 1.00 . A A . 60 LEU CD2 1 1 9 89775 1 1 60 LEU CG C -10.736 16.205 11.106 1.00 . A A . 60 LEU CG 1 1 9 89776 1 1 60 LEU H H -11.543 11.884 11.478 1.00 . A A . 60 LEU H 1 1 9 89777 1 1 60 LEU HA H -12.852 14.497 11.006 1.00 . A A . 60 LEU HA 1 1 9 89778 1 1 60 LEU HB2 H -10.587 14.445 12.381 1.00 . A A . 60 LEU HB2 1 1 9 89779 1 1 60 LEU HB3 H -9.831 14.238 10.806 1.00 . A A . 60 LEU HB3 1 1 9 89780 1 1 60 LEU HD11 H -8.769 16.576 11.947 1.00 . A A . 60 LEU HD11 1 1 9 89781 1 1 60 LEU HD12 H -10.098 16.749 13.098 1.00 . A A . 60 LEU HD12 1 1 9 89782 1 1 60 LEU HD13 H -9.813 18.001 11.895 1.00 . A A . 60 LEU HD13 1 1 9 89783 1 1 60 LEU HD21 H -10.485 17.687 9.546 1.00 . A A . 60 LEU HD21 1 1 9 89784 1 1 60 LEU HD22 H -11.188 16.169 8.992 1.00 . A A . 60 LEU HD22 1 1 9 89785 1 1 60 LEU HD23 H -9.461 16.261 9.350 1.00 . A A . 60 LEU HD23 1 1 9 89786 1 1 60 LEU HG H -11.735 16.558 11.336 1.00 . A A . 60 LEU HG 1 1 9 89787 1 1 60 LEU N N -12.173 12.627 11.603 1.00 . A A . 60 LEU N 1 1 9 89788 1 1 60 LEU O O -11.051 12.765 8.901 1.00 . A A . 60 LEU O 1 1 9 89789 1 1 61 ARG C C -12.219 15.052 6.470 1.00 . A A . 61 ARG C 1 1 9 89790 1 1 61 ARG CA C -12.998 13.924 7.163 1.00 . A A . 61 ARG CA 1 1 9 89791 1 1 61 ARG CB C -14.494 13.932 6.746 1.00 . A A . 61 ARG CB 1 1 9 89792 1 1 61 ARG CD C -16.197 13.418 4.887 1.00 . A A . 61 ARG CD 1 1 9 89793 1 1 61 ARG CG C -14.731 13.739 5.234 1.00 . A A . 61 ARG CG 1 1 9 89794 1 1 61 ARG CZ C -18.243 14.798 4.519 1.00 . A A . 61 ARG CZ 1 1 9 89795 1 1 61 ARG H H -13.574 14.610 9.062 1.00 . A A . 61 ARG H 1 1 9 89796 1 1 61 ARG HA H -12.568 12.965 6.883 1.00 . A A . 61 ARG HA 1 1 9 89797 1 1 61 ARG HB2 H -15.003 13.129 7.274 1.00 . A A . 61 ARG HB2 1 1 9 89798 1 1 61 ARG HB3 H -14.940 14.875 7.046 1.00 . A A . 61 ARG HB3 1 1 9 89799 1 1 61 ARG HD2 H -16.256 13.211 3.824 1.00 . A A . 61 ARG HD2 1 1 9 89800 1 1 61 ARG HD3 H -16.496 12.527 5.428 1.00 . A A . 61 ARG HD3 1 1 9 89801 1 1 61 ARG HE H -16.922 15.044 6.008 1.00 . A A . 61 ARG HE 1 1 9 89802 1 1 61 ARG HG2 H -14.446 14.649 4.718 1.00 . A A . 61 ARG HG2 1 1 9 89803 1 1 61 ARG HG3 H -14.099 12.924 4.882 1.00 . A A . 61 ARG HG3 1 1 9 89804 1 1 61 ARG HH11 H -17.993 13.339 3.110 1.00 . A A . 61 ARG HH11 1 1 9 89805 1 1 61 ARG HH12 H -19.407 14.328 2.912 1.00 . A A . 61 ARG HH12 1 1 9 89806 1 1 61 ARG HH21 H -18.778 16.308 5.754 1.00 . A A . 61 ARG HH21 1 1 9 89807 1 1 61 ARG HH22 H -19.856 16.023 4.422 1.00 . A A . 61 ARG HH22 1 1 9 89808 1 1 61 ARG N N -12.892 14.071 8.606 1.00 . A A . 61 ARG N 1 1 9 89809 1 1 61 ARG NE N -17.129 14.507 5.211 1.00 . A A . 61 ARG NE 1 1 9 89810 1 1 61 ARG NH1 N -18.578 14.098 3.427 1.00 . A A . 61 ARG NH1 1 1 9 89811 1 1 61 ARG NH2 N -19.019 15.789 4.929 1.00 . A A . 61 ARG NH2 1 1 9 89812 1 1 61 ARG O O -12.596 16.229 6.565 1.00 . A A . 61 ARG O 1 1 9 89813 1 1 62 VAL C C -10.704 15.341 3.511 1.00 . A A . 62 VAL C 1 1 9 89814 1 1 62 VAL CA C -10.331 15.605 4.979 1.00 . A A . 62 VAL CA 1 1 9 89815 1 1 62 VAL CB C -8.777 15.425 5.191 1.00 . A A . 62 VAL CB 1 1 9 89816 1 1 62 VAL CG1 C -7.982 16.471 4.373 1.00 . A A . 62 VAL CG1 1 1 9 89817 1 1 62 VAL CG2 C -8.403 15.480 6.694 1.00 . A A . 62 VAL CG2 1 1 9 89818 1 1 62 VAL H H -10.804 13.756 5.897 1.00 . A A . 62 VAL H 1 1 9 89819 1 1 62 VAL HA H -10.595 16.629 5.240 1.00 . A A . 62 VAL HA 1 1 9 89820 1 1 62 VAL HB H -8.496 14.438 4.820 1.00 . A A . 62 VAL HB 1 1 9 89821 1 1 62 VAL HG11 H -8.252 17.471 4.691 1.00 . A A . 62 VAL HG11 1 1 9 89822 1 1 62 VAL HG12 H -8.210 16.361 3.320 1.00 . A A . 62 VAL HG12 1 1 9 89823 1 1 62 VAL HG13 H -6.919 16.327 4.519 1.00 . A A . 62 VAL HG13 1 1 9 89824 1 1 62 VAL HG21 H -7.337 15.326 6.818 1.00 . A A . 62 VAL HG21 1 1 9 89825 1 1 62 VAL HG22 H -8.935 14.706 7.231 1.00 . A A . 62 VAL HG22 1 1 9 89826 1 1 62 VAL HG23 H -8.671 16.446 7.106 1.00 . A A . 62 VAL HG23 1 1 9 89827 1 1 62 VAL N N -11.110 14.685 5.817 1.00 . A A . 62 VAL N 1 1 9 89828 1 1 62 VAL O O -10.408 14.264 2.976 1.00 . A A . 62 VAL O 1 1 9 89829 1 1 63 THR C C -10.794 16.988 0.610 1.00 . A A . 63 THR C 1 1 9 89830 1 1 63 THR CA C -11.794 16.213 1.480 1.00 . A A . 63 THR CA 1 1 9 89831 1 1 63 THR CB C -13.239 16.764 1.257 1.00 . A A . 63 THR CB 1 1 9 89832 1 1 63 THR CG2 C -13.740 16.531 -0.182 1.00 . A A . 63 THR CG2 1 1 9 89833 1 1 63 THR H H -11.653 17.105 3.393 1.00 . A A . 63 THR H 1 1 9 89834 1 1 63 THR HA H -11.778 15.165 1.183 1.00 . A A . 63 THR HA 1 1 9 89835 1 1 63 THR HB H -13.235 17.832 1.450 1.00 . A A . 63 THR HB 1 1 9 89836 1 1 63 THR HG1 H -14.872 15.735 1.693 1.00 . A A . 63 THR HG1 1 1 9 89837 1 1 63 THR HG21 H -13.788 15.467 -0.385 1.00 . A A . 63 THR HG21 1 1 9 89838 1 1 63 THR HG22 H -13.065 16.996 -0.886 1.00 . A A . 63 THR HG22 1 1 9 89839 1 1 63 THR HG23 H -14.726 16.962 -0.298 1.00 . A A . 63 THR HG23 1 1 9 89840 1 1 63 THR N N -11.398 16.305 2.888 1.00 . A A . 63 THR N 1 1 9 89841 1 1 63 THR O O -10.738 18.217 0.649 1.00 . A A . 63 THR O 1 1 9 89842 1 1 63 THR OG1 O -14.147 16.140 2.182 1.00 . A A . 63 THR OG1 1 1 9 89843 1 1 64 VAL C C -9.551 16.627 -2.508 1.00 . A A . 64 VAL C 1 1 9 89844 1 1 64 VAL CA C -9.011 16.765 -1.083 1.00 . A A . 64 VAL CA 1 1 9 89845 1 1 64 VAL CB C -7.635 16.002 -0.929 1.00 . A A . 64 VAL CB 1 1 9 89846 1 1 64 VAL CG1 C -6.680 16.238 -2.133 1.00 . A A . 64 VAL CG1 1 1 9 89847 1 1 64 VAL CG2 C -6.972 16.382 0.417 1.00 . A A . 64 VAL CG2 1 1 9 89848 1 1 64 VAL H H -10.079 15.271 -0.061 1.00 . A A . 64 VAL H 1 1 9 89849 1 1 64 VAL HA H -8.842 17.826 -0.862 1.00 . A A . 64 VAL HA 1 1 9 89850 1 1 64 VAL HB H -7.849 14.934 -0.894 1.00 . A A . 64 VAL HB 1 1 9 89851 1 1 64 VAL HG11 H -7.057 15.708 -2.999 1.00 . A A . 64 VAL HG11 1 1 9 89852 1 1 64 VAL HG12 H -5.685 15.875 -1.904 1.00 . A A . 64 VAL HG12 1 1 9 89853 1 1 64 VAL HG13 H -6.630 17.286 -2.365 1.00 . A A . 64 VAL HG13 1 1 9 89854 1 1 64 VAL HG21 H -6.915 17.456 0.505 1.00 . A A . 64 VAL HG21 1 1 9 89855 1 1 64 VAL HG22 H -5.976 15.962 0.475 1.00 . A A . 64 VAL HG22 1 1 9 89856 1 1 64 VAL HG23 H -7.567 15.992 1.234 1.00 . A A . 64 VAL HG23 1 1 9 89857 1 1 64 VAL N N -9.999 16.237 -0.145 1.00 . A A . 64 VAL N 1 1 9 89858 1 1 64 VAL O O -9.672 15.519 -3.032 1.00 . A A . 64 VAL O 1 1 9 89859 1 1 65 THR C C -9.107 18.419 -5.283 1.00 . A A . 65 THR C 1 1 9 89860 1 1 65 THR CA C -10.287 17.825 -4.513 1.00 . A A . 65 THR CA 1 1 9 89861 1 1 65 THR CB C -11.540 18.732 -4.712 1.00 . A A . 65 THR CB 1 1 9 89862 1 1 65 THR CG2 C -12.004 18.745 -6.180 1.00 . A A . 65 THR CG2 1 1 9 89863 1 1 65 THR H H -9.926 18.585 -2.578 1.00 . A A . 65 THR H 1 1 9 89864 1 1 65 THR HA H -10.511 16.819 -4.883 1.00 . A A . 65 THR HA 1 1 9 89865 1 1 65 THR HB H -11.290 19.747 -4.419 1.00 . A A . 65 THR HB 1 1 9 89866 1 1 65 THR HG1 H -12.260 17.933 -3.054 1.00 . A A . 65 THR HG1 1 1 9 89867 1 1 65 THR HG21 H -12.387 17.766 -6.454 1.00 . A A . 65 THR HG21 1 1 9 89868 1 1 65 THR HG22 H -11.176 18.994 -6.826 1.00 . A A . 65 THR HG22 1 1 9 89869 1 1 65 THR HG23 H -12.776 19.480 -6.305 1.00 . A A . 65 THR HG23 1 1 9 89870 1 1 65 THR N N -9.914 17.753 -3.106 1.00 . A A . 65 THR N 1 1 9 89871 1 1 65 THR O O -8.487 19.365 -4.813 1.00 . A A . 65 THR O 1 1 9 89872 1 1 65 THR OG1 O -12.618 18.271 -3.876 1.00 . A A . 65 THR OG1 1 1 9 89873 1 1 66 ALA C C -8.391 18.545 -8.706 1.00 . A A . 66 ALA C 1 1 9 89874 1 1 66 ALA CA C -7.759 18.374 -7.341 1.00 . A A . 66 ALA CA 1 1 9 89875 1 1 66 ALA CB C -6.558 17.422 -7.402 1.00 . A A . 66 ALA CB 1 1 9 89876 1 1 66 ALA H H -9.288 17.052 -6.717 1.00 . A A . 66 ALA H 1 1 9 89877 1 1 66 ALA HA H -7.424 19.344 -6.972 1.00 . A A . 66 ALA HA 1 1 9 89878 1 1 66 ALA HB1 H -6.041 17.422 -6.452 1.00 . A A . 66 ALA HB1 1 1 9 89879 1 1 66 ALA HB2 H -5.878 17.737 -8.180 1.00 . A A . 66 ALA HB2 1 1 9 89880 1 1 66 ALA HB3 H -6.896 16.415 -7.618 1.00 . A A . 66 ALA HB3 1 1 9 89881 1 1 66 ALA N N -8.791 17.852 -6.441 1.00 . A A . 66 ALA N 1 1 9 89882 1 1 66 ALA O O -8.888 17.567 -9.262 1.00 . A A . 66 ALA O 1 1 9 89883 1 1 67 SER C C -8.104 20.935 -11.382 1.00 . A A . 67 SER C 1 1 9 89884 1 1 67 SER CA C -9.042 20.100 -10.507 1.00 . A A . 67 SER CA 1 1 9 89885 1 1 67 SER CB C -10.384 20.841 -10.286 1.00 . A A . 67 SER CB 1 1 9 89886 1 1 67 SER H H -8.024 20.522 -8.691 1.00 . A A . 67 SER H 1 1 9 89887 1 1 67 SER HA H -9.247 19.154 -11.024 1.00 . A A . 67 SER HA 1 1 9 89888 1 1 67 SER HB2 H -10.215 21.766 -9.749 1.00 . A A . 67 SER HB2 1 1 9 89889 1 1 67 SER HB3 H -10.847 21.061 -11.243 1.00 . A A . 67 SER HB3 1 1 9 89890 1 1 67 SER HG H -11.812 20.602 -8.977 1.00 . A A . 67 SER HG 1 1 9 89891 1 1 67 SER N N -8.420 19.787 -9.215 1.00 . A A . 67 SER N 1 1 9 89892 1 1 67 SER O O -7.555 21.946 -10.943 1.00 . A A . 67 SER O 1 1 9 89893 1 1 67 SER OG O -11.277 20.042 -9.532 1.00 . A A . 67 SER OG 1 1 9 89894 1 1 68 LEU C C -8.019 22.237 -14.334 1.00 . A A . 68 LEU C 1 1 9 89895 1 1 68 LEU CA C -7.146 21.175 -13.649 1.00 . A A . 68 LEU CA 1 1 9 89896 1 1 68 LEU CB C -6.631 20.104 -14.652 1.00 . A A . 68 LEU CB 1 1 9 89897 1 1 68 LEU CD1 C -5.866 17.690 -14.987 1.00 . A A . 68 LEU CD1 1 1 9 89898 1 1 68 LEU CD2 C -4.623 19.148 -13.350 1.00 . A A . 68 LEU CD2 1 1 9 89899 1 1 68 LEU CG C -5.984 18.843 -13.996 1.00 . A A . 68 LEU CG 1 1 9 89900 1 1 68 LEU H H -8.461 19.705 -12.900 1.00 . A A . 68 LEU H 1 1 9 89901 1 1 68 LEU HA H -6.297 21.656 -13.164 1.00 . A A . 68 LEU HA 1 1 9 89902 1 1 68 LEU HB2 H -7.471 19.782 -15.261 1.00 . A A . 68 LEU HB2 1 1 9 89903 1 1 68 LEU HB3 H -5.898 20.563 -15.309 1.00 . A A . 68 LEU HB3 1 1 9 89904 1 1 68 LEU HD11 H -5.284 17.970 -15.834 1.00 . A A . 68 LEU HD11 1 1 9 89905 1 1 68 LEU HD12 H -6.852 17.406 -15.322 1.00 . A A . 68 LEU HD12 1 1 9 89906 1 1 68 LEU HD13 H -5.405 16.836 -14.503 1.00 . A A . 68 LEU HD13 1 1 9 89907 1 1 68 LEU HD21 H -4.214 18.246 -12.926 1.00 . A A . 68 LEU HD21 1 1 9 89908 1 1 68 LEU HD22 H -4.747 19.867 -12.562 1.00 . A A . 68 LEU HD22 1 1 9 89909 1 1 68 LEU HD23 H -3.935 19.538 -14.090 1.00 . A A . 68 LEU HD23 1 1 9 89910 1 1 68 LEU HG H -6.638 18.504 -13.202 1.00 . A A . 68 LEU HG 1 1 9 89911 1 1 68 LEU N N -7.969 20.511 -12.636 1.00 . A A . 68 LEU N 1 1 9 89912 1 1 68 LEU O O -8.523 22.026 -15.449 1.00 . A A . 68 LEU O 1 1 9 89913 1 1 69 GLY C C -10.621 23.956 -13.598 1.00 . A A . 69 GLY C 1 1 9 89914 1 1 69 GLY CA C -9.206 24.370 -13.991 1.00 . A A . 69 GLY CA 1 1 9 89915 1 1 69 GLY H H -7.748 23.459 -12.762 1.00 . A A . 69 GLY H 1 1 9 89916 1 1 69 GLY HA2 H -8.954 25.296 -13.486 1.00 . A A . 69 GLY HA2 1 1 9 89917 1 1 69 GLY HA3 H -9.157 24.533 -15.061 1.00 . A A . 69 GLY HA3 1 1 9 89918 1 1 69 GLY N N -8.242 23.346 -13.604 1.00 . A A . 69 GLY N 1 1 9 89919 1 1 69 GLY O O -10.902 23.769 -12.411 1.00 . A A . 69 GLY O 1 1 9 89920 1 1 70 GLU C C -13.100 21.868 -14.364 1.00 . A A . 70 GLU C 1 1 9 89921 1 1 70 GLU CA C -12.909 23.396 -14.406 1.00 . A A . 70 GLU CA 1 1 9 89922 1 1 70 GLU CB C -13.759 24.012 -15.544 1.00 . A A . 70 GLU CB 1 1 9 89923 1 1 70 GLU CD C -14.387 26.122 -16.864 1.00 . A A . 70 GLU CD 1 1 9 89924 1 1 70 GLU CG C -13.680 25.551 -15.628 1.00 . A A . 70 GLU CG 1 1 9 89925 1 1 70 GLU H H -11.159 23.851 -15.526 1.00 . A A . 70 GLU H 1 1 9 89926 1 1 70 GLU HA H -13.243 23.812 -13.460 1.00 . A A . 70 GLU HA 1 1 9 89927 1 1 70 GLU HB2 H -13.423 23.600 -16.492 1.00 . A A . 70 GLU HB2 1 1 9 89928 1 1 70 GLU HB3 H -14.798 23.734 -15.399 1.00 . A A . 70 GLU HB3 1 1 9 89929 1 1 70 GLU HG2 H -14.133 25.974 -14.734 1.00 . A A . 70 GLU HG2 1 1 9 89930 1 1 70 GLU HG3 H -12.635 25.844 -15.654 1.00 . A A . 70 GLU HG3 1 1 9 89931 1 1 70 GLU N N -11.488 23.756 -14.605 1.00 . A A . 70 GLU N 1 1 9 89932 1 1 70 GLU O O -14.122 21.383 -13.868 1.00 . A A . 70 GLU O 1 1 9 89933 1 1 70 GLU OE1 O -15.602 26.405 -16.795 1.00 . A A . 70 GLU OE1 1 1 9 89934 1 1 70 GLU OE2 O -13.736 26.264 -17.922 1.00 . A A . 70 GLU OE2 1 1 9 89935 1 1 71 GLU C C -11.463 19.031 -13.767 1.00 . A A . 71 GLU C 1 1 9 89936 1 1 71 GLU CA C -12.172 19.652 -14.981 1.00 . A A . 71 GLU CA 1 1 9 89937 1 1 71 GLU CB C -11.503 19.158 -16.296 1.00 . A A . 71 GLU CB 1 1 9 89938 1 1 71 GLU CD C -10.975 17.148 -17.815 1.00 . A A . 71 GLU CD 1 1 9 89939 1 1 71 GLU CG C -11.626 17.640 -16.520 1.00 . A A . 71 GLU CG 1 1 9 89940 1 1 71 GLU H H -11.320 21.578 -15.243 1.00 . A A . 71 GLU H 1 1 9 89941 1 1 71 GLU HA H -13.215 19.349 -14.983 1.00 . A A . 71 GLU HA 1 1 9 89942 1 1 71 GLU HB2 H -11.967 19.670 -17.133 1.00 . A A . 71 GLU HB2 1 1 9 89943 1 1 71 GLU HB3 H -10.442 19.416 -16.279 1.00 . A A . 71 GLU HB3 1 1 9 89944 1 1 71 GLU HG2 H -11.157 17.132 -15.684 1.00 . A A . 71 GLU HG2 1 1 9 89945 1 1 71 GLU HG3 H -12.679 17.374 -16.532 1.00 . A A . 71 GLU HG3 1 1 9 89946 1 1 71 GLU N N -12.115 21.123 -14.900 1.00 . A A . 71 GLU N 1 1 9 89947 1 1 71 GLU O O -10.262 19.242 -13.588 1.00 . A A . 71 GLU O 1 1 9 89948 1 1 71 GLU OE1 O -11.688 16.993 -18.836 1.00 . A A . 71 GLU OE1 1 1 9 89949 1 1 71 GLU OE2 O -9.747 16.923 -17.822 1.00 . A A . 71 GLU OE2 1 1 9 89950 1 1 72 THR C C -10.735 16.439 -12.153 1.00 . A A . 72 THR C 1 1 9 89951 1 1 72 THR CA C -11.653 17.611 -11.763 1.00 . A A . 72 THR CA 1 1 9 89952 1 1 72 THR CB C -12.775 17.103 -10.806 1.00 . A A . 72 THR CB 1 1 9 89953 1 1 72 THR CG2 C -12.186 16.499 -9.515 1.00 . A A . 72 THR CG2 1 1 9 89954 1 1 72 THR H H -13.154 18.116 -13.166 1.00 . A A . 72 THR H 1 1 9 89955 1 1 72 THR HA H -11.071 18.358 -11.227 1.00 . A A . 72 THR HA 1 1 9 89956 1 1 72 THR HB H -13.353 16.338 -11.317 1.00 . A A . 72 THR HB 1 1 9 89957 1 1 72 THR HG1 H -13.169 18.832 -9.925 1.00 . A A . 72 THR HG1 1 1 9 89958 1 1 72 THR HG21 H -11.629 17.258 -8.976 1.00 . A A . 72 THR HG21 1 1 9 89959 1 1 72 THR HG22 H -11.521 15.682 -9.761 1.00 . A A . 72 THR HG22 1 1 9 89960 1 1 72 THR HG23 H -12.976 16.128 -8.892 1.00 . A A . 72 THR HG23 1 1 9 89961 1 1 72 THR N N -12.207 18.258 -12.954 1.00 . A A . 72 THR N 1 1 9 89962 1 1 72 THR O O -11.164 15.502 -12.829 1.00 . A A . 72 THR O 1 1 9 89963 1 1 72 THR OG1 O -13.651 18.191 -10.467 1.00 . A A . 72 THR OG1 1 1 9 89964 1 1 73 ALA C C -8.863 14.232 -11.088 1.00 . A A . 73 ALA C 1 1 9 89965 1 1 73 ALA CA C -8.484 15.453 -11.916 1.00 . A A . 73 ALA CA 1 1 9 89966 1 1 73 ALA CB C -7.071 15.942 -11.552 1.00 . A A . 73 ALA CB 1 1 9 89967 1 1 73 ALA H H -9.214 17.310 -11.209 1.00 . A A . 73 ALA H 1 1 9 89968 1 1 73 ALA HA H -8.495 15.185 -12.967 1.00 . A A . 73 ALA HA 1 1 9 89969 1 1 73 ALA HB1 H -7.002 16.116 -10.485 1.00 . A A . 73 ALA HB1 1 1 9 89970 1 1 73 ALA HB2 H -6.863 16.848 -12.068 1.00 . A A . 73 ALA HB2 1 1 9 89971 1 1 73 ALA HB3 H -6.339 15.210 -11.844 1.00 . A A . 73 ALA HB3 1 1 9 89972 1 1 73 ALA N N -9.475 16.516 -11.712 1.00 . A A . 73 ALA N 1 1 9 89973 1 1 73 ALA O O -9.059 13.132 -11.624 1.00 . A A . 73 ALA O 1 1 9 89974 1 1 74 PHE C C -10.054 14.021 -7.573 1.00 . A A . 74 PHE C 1 1 9 89975 1 1 74 PHE CA C -9.415 13.418 -8.831 1.00 . A A . 74 PHE CA 1 1 9 89976 1 1 74 PHE CB C -8.222 12.484 -8.461 1.00 . A A . 74 PHE CB 1 1 9 89977 1 1 74 PHE CD1 C -7.158 13.233 -6.268 1.00 . A A . 74 PHE CD1 1 1 9 89978 1 1 74 PHE CD2 C -5.953 13.629 -8.299 1.00 . A A . 74 PHE CD2 1 1 9 89979 1 1 74 PHE CE1 C -6.136 13.800 -5.543 1.00 . A A . 74 PHE CE1 1 1 9 89980 1 1 74 PHE CE2 C -4.930 14.190 -7.563 1.00 . A A . 74 PHE CE2 1 1 9 89981 1 1 74 PHE CG C -7.090 13.133 -7.664 1.00 . A A . 74 PHE CG 1 1 9 89982 1 1 74 PHE CZ C -5.021 14.272 -6.192 1.00 . A A . 74 PHE CZ 1 1 9 89983 1 1 74 PHE H H -8.838 15.369 -9.426 1.00 . A A . 74 PHE H 1 1 9 89984 1 1 74 PHE HA H -10.180 12.819 -9.321 1.00 . A A . 74 PHE HA 1 1 9 89985 1 1 74 PHE HB2 H -8.595 11.649 -7.879 1.00 . A A . 74 PHE HB2 1 1 9 89986 1 1 74 PHE HB3 H -7.797 12.087 -9.378 1.00 . A A . 74 PHE HB3 1 1 9 89987 1 1 74 PHE HD1 H -8.030 12.852 -5.751 1.00 . A A . 74 PHE HD1 1 1 9 89988 1 1 74 PHE HD2 H -5.877 13.584 -9.383 1.00 . A A . 74 PHE HD2 1 1 9 89989 1 1 74 PHE HE1 H -6.212 13.877 -4.462 1.00 . A A . 74 PHE HE1 1 1 9 89990 1 1 74 PHE HE2 H -4.048 14.559 -8.062 1.00 . A A . 74 PHE HE2 1 1 9 89991 1 1 74 PHE HZ H -4.216 14.708 -5.624 1.00 . A A . 74 PHE HZ 1 1 9 89992 1 1 74 PHE N N -9.006 14.460 -9.773 1.00 . A A . 74 PHE N 1 1 9 89993 1 1 74 PHE O O -10.091 15.245 -7.383 1.00 . A A . 74 PHE O 1 1 9 89994 1 1 75 LEU C C -10.611 12.383 -4.433 1.00 . A A . 75 LEU C 1 1 9 89995 1 1 75 LEU CA C -11.133 13.421 -5.436 1.00 . A A . 75 LEU CA 1 1 9 89996 1 1 75 LEU CB C -12.685 13.372 -5.540 1.00 . A A . 75 LEU CB 1 1 9 89997 1 1 75 LEU CD1 C -13.133 14.924 -3.532 1.00 . A A . 75 LEU CD1 1 1 9 89998 1 1 75 LEU CD2 C -14.999 13.411 -4.436 1.00 . A A . 75 LEU CD2 1 1 9 89999 1 1 75 LEU CG C -13.474 13.571 -4.205 1.00 . A A . 75 LEU CG 1 1 9 90000 1 1 75 LEU H H -10.448 12.174 -6.966 1.00 . A A . 75 LEU H 1 1 9 90001 1 1 75 LEU HA H -10.817 14.418 -5.124 1.00 . A A . 75 LEU HA 1 1 9 90002 1 1 75 LEU HB2 H -13.000 14.141 -6.236 1.00 . A A . 75 LEU HB2 1 1 9 90003 1 1 75 LEU HB3 H -12.965 12.409 -5.956 1.00 . A A . 75 LEU HB3 1 1 9 90004 1 1 75 LEU HD11 H -13.540 15.743 -4.111 1.00 . A A . 75 LEU HD11 1 1 9 90005 1 1 75 LEU HD12 H -12.059 15.037 -3.465 1.00 . A A . 75 LEU HD12 1 1 9 90006 1 1 75 LEU HD13 H -13.545 14.946 -2.535 1.00 . A A . 75 LEU HD13 1 1 9 90007 1 1 75 LEU HD21 H -15.352 14.167 -5.126 1.00 . A A . 75 LEU HD21 1 1 9 90008 1 1 75 LEU HD22 H -15.525 13.510 -3.498 1.00 . A A . 75 LEU HD22 1 1 9 90009 1 1 75 LEU HD23 H -15.203 12.429 -4.849 1.00 . A A . 75 LEU HD23 1 1 9 90010 1 1 75 LEU HG H -13.171 12.794 -3.512 1.00 . A A . 75 LEU HG 1 1 9 90011 1 1 75 LEU N N -10.530 13.119 -6.722 1.00 . A A . 75 LEU N 1 1 9 90012 1 1 75 LEU O O -10.466 11.204 -4.778 1.00 . A A . 75 LEU O 1 1 9 90013 1 1 76 CYS C C -10.359 12.443 -0.808 1.00 . A A . 76 CYS C 1 1 9 90014 1 1 76 CYS CA C -9.772 11.990 -2.144 1.00 . A A . 76 CYS CA 1 1 9 90015 1 1 76 CYS CB C -8.228 12.088 -2.111 1.00 . A A . 76 CYS CB 1 1 9 90016 1 1 76 CYS H H -10.507 13.773 -3.007 1.00 . A A . 76 CYS H 1 1 9 90017 1 1 76 CYS HA H -10.059 10.953 -2.329 1.00 . A A . 76 CYS HA 1 1 9 90018 1 1 76 CYS HB2 H -7.934 13.128 -2.044 1.00 . A A . 76 CYS HB2 1 1 9 90019 1 1 76 CYS HB3 H -7.851 11.565 -1.238 1.00 . A A . 76 CYS HB3 1 1 9 90020 1 1 76 CYS HG H -8.333 11.093 -4.430 1.00 . A A . 76 CYS HG 1 1 9 90021 1 1 76 CYS N N -10.322 12.830 -3.211 1.00 . A A . 76 CYS N 1 1 9 90022 1 1 76 CYS O O -9.864 13.385 -0.189 1.00 . A A . 76 CYS O 1 1 9 90023 1 1 76 CYS SG S -7.400 11.394 -3.547 1.00 . A A . 76 CYS SG 1 1 9 90024 1 1 77 GLU C C -11.997 10.927 1.840 1.00 . A A . 77 GLU C 1 1 9 90025 1 1 77 GLU CA C -12.139 12.103 0.856 1.00 . A A . 77 GLU CA 1 1 9 90026 1 1 77 GLU CB C -13.623 12.384 0.497 1.00 . A A . 77 GLU CB 1 1 9 90027 1 1 77 GLU CD C -15.934 13.195 1.300 1.00 . A A . 77 GLU CD 1 1 9 90028 1 1 77 GLU CG C -14.467 12.906 1.665 1.00 . A A . 77 GLU CG 1 1 9 90029 1 1 77 GLU H H -11.745 11.014 -0.903 1.00 . A A . 77 GLU H 1 1 9 90030 1 1 77 GLU HA H -11.703 13.003 1.295 1.00 . A A . 77 GLU HA 1 1 9 90031 1 1 77 GLU HB2 H -13.649 13.121 -0.301 1.00 . A A . 77 GLU HB2 1 1 9 90032 1 1 77 GLU HB3 H -14.072 11.465 0.129 1.00 . A A . 77 GLU HB3 1 1 9 90033 1 1 77 GLU HG2 H -14.443 12.170 2.460 1.00 . A A . 77 GLU HG2 1 1 9 90034 1 1 77 GLU HG3 H -14.015 13.821 2.037 1.00 . A A . 77 GLU HG3 1 1 9 90035 1 1 77 GLU N N -11.420 11.770 -0.371 1.00 . A A . 77 GLU N 1 1 9 90036 1 1 77 GLU O O -12.467 9.823 1.554 1.00 . A A . 77 GLU O 1 1 9 90037 1 1 77 GLU OE1 O -16.234 14.308 0.833 1.00 . A A . 77 GLU OE1 1 1 9 90038 1 1 77 GLU OE2 O -16.799 12.320 1.507 1.00 . A A . 77 GLU OE2 1 1 9 90039 1 1 78 VAL C C -11.481 10.570 5.372 1.00 . A A . 78 VAL C 1 1 9 90040 1 1 78 VAL CA C -11.024 10.118 3.977 1.00 . A A . 78 VAL CA 1 1 9 90041 1 1 78 VAL CB C -9.476 9.760 3.984 1.00 . A A . 78 VAL CB 1 1 9 90042 1 1 78 VAL CG1 C -9.047 8.965 5.250 1.00 . A A . 78 VAL CG1 1 1 9 90043 1 1 78 VAL CG2 C -9.082 8.995 2.689 1.00 . A A . 78 VAL CG2 1 1 9 90044 1 1 78 VAL H H -11.006 12.074 3.152 1.00 . A A . 78 VAL H 1 1 9 90045 1 1 78 VAL HA H -11.574 9.215 3.704 1.00 . A A . 78 VAL HA 1 1 9 90046 1 1 78 VAL HB H -8.919 10.696 3.991 1.00 . A A . 78 VAL HB 1 1 9 90047 1 1 78 VAL HG11 H -9.235 9.559 6.134 1.00 . A A . 78 VAL HG11 1 1 9 90048 1 1 78 VAL HG12 H -7.992 8.732 5.203 1.00 . A A . 78 VAL HG12 1 1 9 90049 1 1 78 VAL HG13 H -9.608 8.047 5.319 1.00 . A A . 78 VAL HG13 1 1 9 90050 1 1 78 VAL HG21 H -8.033 8.730 2.723 1.00 . A A . 78 VAL HG21 1 1 9 90051 1 1 78 VAL HG22 H -9.258 9.623 1.822 1.00 . A A . 78 VAL HG22 1 1 9 90052 1 1 78 VAL HG23 H -9.674 8.093 2.599 1.00 . A A . 78 VAL HG23 1 1 9 90053 1 1 78 VAL N N -11.323 11.163 2.978 1.00 . A A . 78 VAL N 1 1 9 90054 1 1 78 VAL O O -11.000 11.586 5.893 1.00 . A A . 78 VAL O 1 1 9 90055 1 1 79 GLN C C -11.888 9.080 8.217 1.00 . A A . 79 GLN C 1 1 9 90056 1 1 79 GLN CA C -12.824 9.942 7.358 1.00 . A A . 79 GLN CA 1 1 9 90057 1 1 79 GLN CB C -14.297 9.506 7.564 1.00 . A A . 79 GLN CB 1 1 9 90058 1 1 79 GLN CD C -16.784 9.965 7.071 1.00 . A A . 79 GLN CD 1 1 9 90059 1 1 79 GLN CG C -15.330 10.374 6.825 1.00 . A A . 79 GLN CG 1 1 9 90060 1 1 79 GLN H H -12.876 9.130 5.402 1.00 . A A . 79 GLN H 1 1 9 90061 1 1 79 GLN HA H -12.720 10.987 7.652 1.00 . A A . 79 GLN HA 1 1 9 90062 1 1 79 GLN HB2 H -14.406 8.484 7.224 1.00 . A A . 79 GLN HB2 1 1 9 90063 1 1 79 GLN HB3 H -14.526 9.541 8.623 1.00 . A A . 79 GLN HB3 1 1 9 90064 1 1 79 GLN HE21 H -17.289 10.521 5.230 1.00 . A A . 79 GLN HE21 1 1 9 90065 1 1 79 GLN HE22 H -18.573 9.889 6.201 1.00 . A A . 79 GLN HE22 1 1 9 90066 1 1 79 GLN HG2 H -15.210 11.398 7.135 1.00 . A A . 79 GLN HG2 1 1 9 90067 1 1 79 GLN HG3 H -15.129 10.303 5.758 1.00 . A A . 79 GLN HG3 1 1 9 90068 1 1 79 GLN N N -12.429 9.812 5.951 1.00 . A A . 79 GLN N 1 1 9 90069 1 1 79 GLN NE2 N -17.636 10.153 6.069 1.00 . A A . 79 GLN NE2 1 1 9 90070 1 1 79 GLN O O -12.118 7.873 8.388 1.00 . A A . 79 GLN O 1 1 9 90071 1 1 79 GLN OE1 O -17.140 9.487 8.150 1.00 . A A . 79 GLN OE1 1 1 9 90072 1 1 80 GLN C C -10.396 9.096 11.038 1.00 . A A . 80 GLN C 1 1 9 90073 1 1 80 GLN CA C -9.854 9.041 9.602 1.00 . A A . 80 GLN CA 1 1 9 90074 1 1 80 GLN CB C -8.476 9.742 9.544 1.00 . A A . 80 GLN CB 1 1 9 90075 1 1 80 GLN CD C -6.943 7.688 9.678 1.00 . A A . 80 GLN CD 1 1 9 90076 1 1 80 GLN CG C -7.379 9.001 10.330 1.00 . A A . 80 GLN CG 1 1 9 90077 1 1 80 GLN H H -10.652 10.639 8.463 1.00 . A A . 80 GLN H 1 1 9 90078 1 1 80 GLN HA H -9.738 8.000 9.282 1.00 . A A . 80 GLN HA 1 1 9 90079 1 1 80 GLN HB2 H -8.164 9.815 8.507 1.00 . A A . 80 GLN HB2 1 1 9 90080 1 1 80 GLN HB3 H -8.570 10.746 9.944 1.00 . A A . 80 GLN HB3 1 1 9 90081 1 1 80 GLN HE21 H -6.989 8.516 7.861 1.00 . A A . 80 GLN HE21 1 1 9 90082 1 1 80 GLN HE22 H -6.521 6.857 7.923 1.00 . A A . 80 GLN HE22 1 1 9 90083 1 1 80 GLN HG2 H -6.509 9.643 10.404 1.00 . A A . 80 GLN HG2 1 1 9 90084 1 1 80 GLN HG3 H -7.744 8.789 11.331 1.00 . A A . 80 GLN HG3 1 1 9 90085 1 1 80 GLN N N -10.807 9.700 8.708 1.00 . A A . 80 GLN N 1 1 9 90086 1 1 80 GLN NE2 N -6.807 7.687 8.353 1.00 . A A . 80 GLN NE2 1 1 9 90087 1 1 80 GLN O O -10.500 10.182 11.612 1.00 . A A . 80 GLN O 1 1 9 90088 1 1 80 GLN OE1 O -6.649 6.708 10.360 1.00 . A A . 80 GLN OE1 1 1 9 90089 1 1 81 GLY C C -10.206 7.348 13.940 1.00 . A A . 81 GLY C 1 1 9 90090 1 1 81 GLY CA C -11.248 7.862 12.970 1.00 . A A . 81 GLY CA 1 1 9 90091 1 1 81 GLY H H -10.670 7.113 11.072 1.00 . A A . 81 GLY H 1 1 9 90092 1 1 81 GLY HA2 H -11.558 8.850 13.301 1.00 . A A . 81 GLY HA2 1 1 9 90093 1 1 81 GLY HA3 H -12.103 7.202 12.994 1.00 . A A . 81 GLY HA3 1 1 9 90094 1 1 81 GLY N N -10.756 7.937 11.595 1.00 . A A . 81 GLY N 1 1 9 90095 1 1 81 GLY O O -9.153 6.840 13.533 1.00 . A A . 81 GLY O 1 1 9 90096 1 1 82 GLY C C -10.241 7.184 17.646 1.00 . A A . 82 GLY C 1 1 9 90097 1 1 82 GLY CA C -9.595 7.086 16.283 1.00 . A A . 82 GLY CA 1 1 9 90098 1 1 82 GLY H H -11.329 7.971 15.474 1.00 . A A . 82 GLY H 1 1 9 90099 1 1 82 GLY HA2 H -9.296 6.057 16.098 1.00 . A A . 82 GLY HA2 1 1 9 90100 1 1 82 GLY HA3 H -8.711 7.713 16.273 1.00 . A A . 82 GLY HA3 1 1 9 90101 1 1 82 GLY N N -10.491 7.519 15.231 1.00 . A A . 82 GLY N 1 1 9 90102 1 1 82 GLY O O -10.842 8.214 17.978 1.00 . A A . 82 GLY O 1 1 9 90103 1 1 83 ILE C C -9.540 6.719 20.719 1.00 . A A . 83 ILE C 1 1 9 90104 1 1 83 ILE CA C -10.594 6.071 19.811 1.00 . A A . 83 ILE CA 1 1 9 90105 1 1 83 ILE CB C -10.835 4.604 20.307 1.00 . A A . 83 ILE CB 1 1 9 90106 1 1 83 ILE CD1 C -11.971 2.356 19.629 1.00 . A A . 83 ILE CD1 1 1 9 90107 1 1 83 ILE CG1 C -11.789 3.837 19.327 1.00 . A A . 83 ILE CG1 1 1 9 90108 1 1 83 ILE CG2 C -11.375 4.612 21.771 1.00 . A A . 83 ILE CG2 1 1 9 90109 1 1 83 ILE H H -9.729 5.301 18.055 1.00 . A A . 83 ILE H 1 1 9 90110 1 1 83 ILE HA H -11.532 6.625 19.878 1.00 . A A . 83 ILE HA 1 1 9 90111 1 1 83 ILE HB H -9.869 4.092 20.314 1.00 . A A . 83 ILE HB 1 1 9 90112 1 1 83 ILE HD11 H -12.606 1.915 18.874 1.00 . A A . 83 ILE HD11 1 1 9 90113 1 1 83 ILE HD12 H -12.430 2.235 20.599 1.00 . A A . 83 ILE HD12 1 1 9 90114 1 1 83 ILE HD13 H -11.009 1.864 19.617 1.00 . A A . 83 ILE HD13 1 1 9 90115 1 1 83 ILE HG12 H -12.770 4.291 19.348 1.00 . A A . 83 ILE HG12 1 1 9 90116 1 1 83 ILE HG13 H -11.396 3.909 18.321 1.00 . A A . 83 ILE HG13 1 1 9 90117 1 1 83 ILE HG21 H -11.225 3.649 22.218 1.00 . A A . 83 ILE HG21 1 1 9 90118 1 1 83 ILE HG22 H -12.430 4.845 21.779 1.00 . A A . 83 ILE HG22 1 1 9 90119 1 1 83 ILE HG23 H -10.846 5.354 22.357 1.00 . A A . 83 ILE HG23 1 1 9 90120 1 1 83 ILE N N -10.130 6.108 18.428 1.00 . A A . 83 ILE N 1 1 9 90121 1 1 83 ILE O O -8.370 6.304 20.720 1.00 . A A . 83 ILE O 1 1 9 90122 1 1 84 PHE C C -9.913 8.465 23.818 1.00 . A A . 84 PHE C 1 1 9 90123 1 1 84 PHE CA C -9.126 8.399 22.489 1.00 . A A . 84 PHE CA 1 1 9 90124 1 1 84 PHE CB C -8.739 9.847 22.021 1.00 . A A . 84 PHE CB 1 1 9 90125 1 1 84 PHE CD1 C -9.254 10.610 19.631 1.00 . A A . 84 PHE CD1 1 1 9 90126 1 1 84 PHE CD2 C -7.193 9.486 20.051 1.00 . A A . 84 PHE CD2 1 1 9 90127 1 1 84 PHE CE1 C -8.907 10.731 18.294 1.00 . A A . 84 PHE CE1 1 1 9 90128 1 1 84 PHE CE2 C -6.850 9.600 18.721 1.00 . A A . 84 PHE CE2 1 1 9 90129 1 1 84 PHE CG C -8.393 9.983 20.535 1.00 . A A . 84 PHE CG 1 1 9 90130 1 1 84 PHE CZ C -7.703 10.224 17.844 1.00 . A A . 84 PHE CZ 1 1 9 90131 1 1 84 PHE H H -10.886 8.029 21.390 1.00 . A A . 84 PHE H 1 1 9 90132 1 1 84 PHE HA H -8.224 7.806 22.638 1.00 . A A . 84 PHE HA 1 1 9 90133 1 1 84 PHE HB2 H -9.557 10.527 22.238 1.00 . A A . 84 PHE HB2 1 1 9 90134 1 1 84 PHE HB3 H -7.854 10.181 22.584 1.00 . A A . 84 PHE HB3 1 1 9 90135 1 1 84 PHE HD1 H -10.200 11.003 19.979 1.00 . A A . 84 PHE HD1 1 1 9 90136 1 1 84 PHE HD2 H -6.519 8.994 20.734 1.00 . A A . 84 PHE HD2 1 1 9 90137 1 1 84 PHE HE1 H -9.582 11.216 17.599 1.00 . A A . 84 PHE HE1 1 1 9 90138 1 1 84 PHE HE2 H -5.905 9.201 18.369 1.00 . A A . 84 PHE HE2 1 1 9 90139 1 1 84 PHE HZ H -7.430 10.318 16.803 1.00 . A A . 84 PHE HZ 1 1 9 90140 1 1 84 PHE N N -9.965 7.730 21.490 1.00 . A A . 84 PHE N 1 1 9 90141 1 1 84 PHE O O -10.994 9.067 23.874 1.00 . A A . 84 PHE O 1 1 9 90142 1 1 85 SER C C -9.113 8.972 27.007 1.00 . A A . 85 SER C 1 1 9 90143 1 1 85 SER CA C -9.910 7.906 26.228 1.00 . A A . 85 SER CA 1 1 9 90144 1 1 85 SER CB C -9.841 6.511 26.905 1.00 . A A . 85 SER CB 1 1 9 90145 1 1 85 SER H H -8.591 7.269 24.714 1.00 . A A . 85 SER H 1 1 9 90146 1 1 85 SER HA H -10.956 8.214 26.176 1.00 . A A . 85 SER HA 1 1 9 90147 1 1 85 SER HB2 H -10.083 6.601 27.956 1.00 . A A . 85 SER HB2 1 1 9 90148 1 1 85 SER HB3 H -10.553 5.845 26.436 1.00 . A A . 85 SER HB3 1 1 9 90149 1 1 85 SER HG H -7.895 6.550 27.143 1.00 . A A . 85 SER HG 1 1 9 90150 1 1 85 SER N N -9.377 7.826 24.865 1.00 . A A . 85 SER N 1 1 9 90151 1 1 85 SER O O -8.019 8.700 27.525 1.00 . A A . 85 SER O 1 1 9 90152 1 1 85 SER OG O -8.549 5.939 26.787 1.00 . A A . 85 SER OG 1 1 9 90153 1 1 86 ILE C C -10.037 12.251 28.318 1.00 . A A . 86 ILE C 1 1 9 90154 1 1 86 ILE CA C -8.986 11.383 27.599 1.00 . A A . 86 ILE CA 1 1 9 90155 1 1 86 ILE CB C -8.178 12.213 26.505 1.00 . A A . 86 ILE CB 1 1 9 90156 1 1 86 ILE CD1 C -6.944 13.822 28.161 1.00 . A A . 86 ILE CD1 1 1 9 90157 1 1 86 ILE CG1 C -7.841 13.683 26.942 1.00 . A A . 86 ILE CG1 1 1 9 90158 1 1 86 ILE CG2 C -8.887 12.195 25.140 1.00 . A A . 86 ILE CG2 1 1 9 90159 1 1 86 ILE H H -10.516 10.331 26.577 1.00 . A A . 86 ILE H 1 1 9 90160 1 1 86 ILE HA H -8.267 11.026 28.339 1.00 . A A . 86 ILE HA 1 1 9 90161 1 1 86 ILE HB H -7.232 11.689 26.357 1.00 . A A . 86 ILE HB 1 1 9 90162 1 1 86 ILE HD11 H -6.008 13.315 27.992 1.00 . A A . 86 ILE HD11 1 1 9 90163 1 1 86 ILE HD12 H -7.443 13.395 29.023 1.00 . A A . 86 ILE HD12 1 1 9 90164 1 1 86 ILE HD13 H -6.761 14.871 28.347 1.00 . A A . 86 ILE HD13 1 1 9 90165 1 1 86 ILE HG12 H -7.336 14.187 26.128 1.00 . A A . 86 ILE HG12 1 1 9 90166 1 1 86 ILE HG13 H -8.763 14.207 27.152 1.00 . A A . 86 ILE HG13 1 1 9 90167 1 1 86 ILE HG21 H -8.295 12.729 24.407 1.00 . A A . 86 ILE HG21 1 1 9 90168 1 1 86 ILE HG22 H -9.858 12.666 25.225 1.00 . A A . 86 ILE HG22 1 1 9 90169 1 1 86 ILE HG23 H -9.018 11.171 24.812 1.00 . A A . 86 ILE HG23 1 1 9 90170 1 1 86 ILE N N -9.638 10.204 26.999 1.00 . A A . 86 ILE N 1 1 9 90171 1 1 86 ILE O O -11.031 12.653 27.713 1.00 . A A . 86 ILE O 1 1 9 90172 1 1 87 ALA C C -9.558 14.362 31.204 1.00 . A A . 87 ALA C 1 1 9 90173 1 1 87 ALA CA C -10.548 13.453 30.453 1.00 . A A . 87 ALA CA 1 1 9 90174 1 1 87 ALA CB C -11.461 12.723 31.452 1.00 . A A . 87 ALA CB 1 1 9 90175 1 1 87 ALA H H -9.117 11.940 30.057 1.00 . A A . 87 ALA H 1 1 9 90176 1 1 87 ALA HA H -11.170 14.071 29.808 1.00 . A A . 87 ALA HA 1 1 9 90177 1 1 87 ALA HB1 H -10.866 12.102 32.112 1.00 . A A . 87 ALA HB1 1 1 9 90178 1 1 87 ALA HB2 H -12.157 12.094 30.913 1.00 . A A . 87 ALA HB2 1 1 9 90179 1 1 87 ALA HB3 H -12.019 13.441 32.040 1.00 . A A . 87 ALA HB3 1 1 9 90180 1 1 87 ALA N N -9.808 12.476 29.623 1.00 . A A . 87 ALA N 1 1 9 90181 1 1 87 ALA O O -9.946 15.410 31.733 1.00 . A A . 87 ALA O 1 1 9 90182 1 1 88 GLY C C -6.555 15.741 31.375 1.00 . A A . 88 GLY C 1 1 9 90183 1 1 88 GLY CA C -7.250 14.578 32.029 1.00 . A A . 88 GLY CA 1 1 9 90184 1 1 88 GLY H H -8.022 13.214 30.620 1.00 . A A . 88 GLY H 1 1 9 90185 1 1 88 GLY HA2 H -7.693 14.915 32.962 1.00 . A A . 88 GLY HA2 1 1 9 90186 1 1 88 GLY HA3 H -6.514 13.820 32.265 1.00 . A A . 88 GLY HA3 1 1 9 90187 1 1 88 GLY N N -8.274 13.952 31.206 1.00 . A A . 88 GLY N 1 1 9 90188 1 1 88 GLY O O -5.370 15.644 31.022 1.00 . A A . 88 GLY O 1 1 9 90189 1 1 89 ILE C C -7.784 19.230 30.968 1.00 . A A . 89 ILE C 1 1 9 90190 1 1 89 ILE CA C -6.765 18.103 30.681 1.00 . A A . 89 ILE CA 1 1 9 90191 1 1 89 ILE CB C -6.418 17.974 29.144 1.00 . A A . 89 ILE CB 1 1 9 90192 1 1 89 ILE CD1 C -4.930 19.027 27.295 1.00 . A A . 89 ILE CD1 1 1 9 90193 1 1 89 ILE CG1 C -5.619 19.217 28.639 1.00 . A A . 89 ILE CG1 1 1 9 90194 1 1 89 ILE CG2 C -7.681 17.704 28.279 1.00 . A A . 89 ILE CG2 1 1 9 90195 1 1 89 ILE H H -8.245 16.815 31.471 1.00 . A A . 89 ILE H 1 1 9 90196 1 1 89 ILE HA H -5.847 18.326 31.227 1.00 . A A . 89 ILE HA 1 1 9 90197 1 1 89 ILE HB H -5.776 17.099 29.043 1.00 . A A . 89 ILE HB 1 1 9 90198 1 1 89 ILE HD11 H -5.669 18.826 26.533 1.00 . A A . 89 ILE HD11 1 1 9 90199 1 1 89 ILE HD12 H -4.237 18.199 27.353 1.00 . A A . 89 ILE HD12 1 1 9 90200 1 1 89 ILE HD13 H -4.392 19.928 27.041 1.00 . A A . 89 ILE HD13 1 1 9 90201 1 1 89 ILE HG12 H -6.289 20.060 28.540 1.00 . A A . 89 ILE HG12 1 1 9 90202 1 1 89 ILE HG13 H -4.850 19.468 29.361 1.00 . A A . 89 ILE HG13 1 1 9 90203 1 1 89 ILE HG21 H -7.400 17.586 27.238 1.00 . A A . 89 ILE HG21 1 1 9 90204 1 1 89 ILE HG22 H -8.370 18.532 28.364 1.00 . A A . 89 ILE HG22 1 1 9 90205 1 1 89 ILE HG23 H -8.171 16.800 28.620 1.00 . A A . 89 ILE HG23 1 1 9 90206 1 1 89 ILE N N -7.294 16.846 31.216 1.00 . A A . 89 ILE N 1 1 9 90207 1 1 89 ILE O O -9.000 18.993 30.947 1.00 . A A . 89 ILE O 1 1 9 90208 1 1 90 GLU C C -7.727 22.892 31.126 1.00 . A A . 90 GLU C 1 1 9 90209 1 1 90 GLU CA C -8.089 21.551 31.817 1.00 . A A . 90 GLU CA 1 1 9 90210 1 1 90 GLU CB C -7.837 21.624 33.376 1.00 . A A . 90 GLU CB 1 1 9 90211 1 1 90 GLU CD C -9.809 23.075 34.208 1.00 . A A . 90 GLU CD 1 1 9 90212 1 1 90 GLU CG C -9.093 21.715 34.275 1.00 . A A . 90 GLU CG 1 1 9 90213 1 1 90 GLU H H -6.340 20.617 31.049 1.00 . A A . 90 GLU H 1 1 9 90214 1 1 90 GLU HA H -9.139 21.344 31.628 1.00 . A A . 90 GLU HA 1 1 9 90215 1 1 90 GLU HB2 H -7.290 20.746 33.684 1.00 . A A . 90 GLU HB2 1 1 9 90216 1 1 90 GLU HB3 H -7.219 22.491 33.594 1.00 . A A . 90 GLU HB3 1 1 9 90217 1 1 90 GLU HG2 H -9.784 20.939 33.977 1.00 . A A . 90 GLU HG2 1 1 9 90218 1 1 90 GLU HG3 H -8.801 21.526 35.303 1.00 . A A . 90 GLU HG3 1 1 9 90219 1 1 90 GLU N N -7.282 20.445 31.245 1.00 . A A . 90 GLU N 1 1 9 90220 1 1 90 GLU O O -6.765 22.966 30.350 1.00 . A A . 90 GLU O 1 1 9 90221 1 1 90 GLU OE1 O -10.788 23.201 33.443 1.00 . A A . 90 GLU OE1 1 1 9 90222 1 1 90 GLU OE2 O -9.389 24.029 34.915 1.00 . A A . 90 GLU OE2 1 1 9 90223 1 1 91 GLY C C -8.486 25.479 29.454 1.00 . A A . 91 GLY C 1 1 9 90224 1 1 91 GLY CA C -8.301 25.304 30.954 1.00 . A A . 91 GLY CA 1 1 9 90225 1 1 91 GLY H H -9.329 23.763 31.955 1.00 . A A . 91 GLY H 1 1 9 90226 1 1 91 GLY HA2 H -8.997 25.956 31.461 1.00 . A A . 91 GLY HA2 1 1 9 90227 1 1 91 GLY HA3 H -7.296 25.599 31.228 1.00 . A A . 91 GLY HA3 1 1 9 90228 1 1 91 GLY N N -8.538 23.934 31.418 1.00 . A A . 91 GLY N 1 1 9 90229 1 1 91 GLY O O -9.325 24.820 28.844 1.00 . A A . 91 GLY O 1 1 9 90230 1 1 92 THR C C -7.017 25.369 26.694 1.00 . A A . 92 THR C 1 1 9 90231 1 1 92 THR CA C -7.659 26.583 27.397 1.00 . A A . 92 THR CA 1 1 9 90232 1 1 92 THR CB C -6.885 27.897 27.045 1.00 . A A . 92 THR CB 1 1 9 90233 1 1 92 THR CG2 C -7.706 29.161 27.401 1.00 . A A . 92 THR CG2 1 1 9 90234 1 1 92 THR H H -7.130 26.957 29.415 1.00 . A A . 92 THR H 1 1 9 90235 1 1 92 THR HA H -8.682 26.690 27.040 1.00 . A A . 92 THR HA 1 1 9 90236 1 1 92 THR HB H -6.678 27.912 25.978 1.00 . A A . 92 THR HB 1 1 9 90237 1 1 92 THR HG1 H -5.299 27.017 27.842 1.00 . A A . 92 THR HG1 1 1 9 90238 1 1 92 THR HG21 H -7.923 29.170 28.462 1.00 . A A . 92 THR HG21 1 1 9 90239 1 1 92 THR HG22 H -8.636 29.163 26.848 1.00 . A A . 92 THR HG22 1 1 9 90240 1 1 92 THR HG23 H -7.141 30.049 27.146 1.00 . A A . 92 THR HG23 1 1 9 90241 1 1 92 THR N N -7.700 26.388 28.855 1.00 . A A . 92 THR N 1 1 9 90242 1 1 92 THR O O -7.244 25.152 25.504 1.00 . A A . 92 THR O 1 1 9 90243 1 1 92 THR OG1 O -5.631 27.918 27.747 1.00 . A A . 92 THR OG1 1 1 9 90244 1 1 93 GLN C C -6.566 22.252 26.619 1.00 . A A . 93 GLN C 1 1 9 90245 1 1 93 GLN CA C -5.564 23.368 26.966 1.00 . A A . 93 GLN CA 1 1 9 90246 1 1 93 GLN CB C -4.487 22.876 27.979 1.00 . A A . 93 GLN CB 1 1 9 90247 1 1 93 GLN CD C -2.393 23.336 26.582 1.00 . A A . 93 GLN CD 1 1 9 90248 1 1 93 GLN CG C -3.144 23.625 27.889 1.00 . A A . 93 GLN CG 1 1 9 90249 1 1 93 GLN H H -6.102 24.830 28.403 1.00 . A A . 93 GLN H 1 1 9 90250 1 1 93 GLN HA H -5.058 23.648 26.044 1.00 . A A . 93 GLN HA 1 1 9 90251 1 1 93 GLN HB2 H -4.871 22.992 28.986 1.00 . A A . 93 GLN HB2 1 1 9 90252 1 1 93 GLN HB3 H -4.290 21.820 27.813 1.00 . A A . 93 GLN HB3 1 1 9 90253 1 1 93 GLN HE21 H -1.519 21.749 27.397 1.00 . A A . 93 GLN HE21 1 1 9 90254 1 1 93 GLN HE22 H -1.089 22.085 25.759 1.00 . A A . 93 GLN HE22 1 1 9 90255 1 1 93 GLN HG2 H -3.331 24.691 27.956 1.00 . A A . 93 GLN HG2 1 1 9 90256 1 1 93 GLN HG3 H -2.519 23.326 28.723 1.00 . A A . 93 GLN HG3 1 1 9 90257 1 1 93 GLN N N -6.233 24.580 27.461 1.00 . A A . 93 GLN N 1 1 9 90258 1 1 93 GLN NE2 N -1.590 22.284 26.576 1.00 . A A . 93 GLN NE2 1 1 9 90259 1 1 93 GLN O O -6.329 21.512 25.663 1.00 . A A . 93 GLN O 1 1 9 90260 1 1 93 GLN OE1 O -2.556 24.034 25.581 1.00 . A A . 93 GLN OE1 1 1 9 90261 1 1 94 MET C C -9.394 21.395 25.747 1.00 . A A . 94 MET C 1 1 9 90262 1 1 94 MET CA C -8.720 21.104 27.102 1.00 . A A . 94 MET CA 1 1 9 90263 1 1 94 MET CB C -9.760 20.959 28.270 1.00 . A A . 94 MET CB 1 1 9 90264 1 1 94 MET CE C -12.860 20.491 27.472 1.00 . A A . 94 MET CE 1 1 9 90265 1 1 94 MET CG C -10.782 22.094 28.451 1.00 . A A . 94 MET CG 1 1 9 90266 1 1 94 MET H H -7.788 22.729 28.157 1.00 . A A . 94 MET H 1 1 9 90267 1 1 94 MET HA H -8.195 20.151 27.003 1.00 . A A . 94 MET HA 1 1 9 90268 1 1 94 MET HB2 H -10.315 20.041 28.121 1.00 . A A . 94 MET HB2 1 1 9 90269 1 1 94 MET HB3 H -9.208 20.858 29.198 1.00 . A A . 94 MET HB3 1 1 9 90270 1 1 94 MET HE1 H -13.672 20.356 26.769 1.00 . A A . 94 MET HE1 1 1 9 90271 1 1 94 MET HE2 H -13.246 20.434 28.479 1.00 . A A . 94 MET HE2 1 1 9 90272 1 1 94 MET HE3 H -12.128 19.710 27.325 1.00 . A A . 94 MET HE3 1 1 9 90273 1 1 94 MET HG2 H -11.242 22.004 29.429 1.00 . A A . 94 MET HG2 1 1 9 90274 1 1 94 MET HG3 H -10.260 23.036 28.395 1.00 . A A . 94 MET HG3 1 1 9 90275 1 1 94 MET N N -7.677 22.128 27.388 1.00 . A A . 94 MET N 1 1 9 90276 1 1 94 MET O O -9.609 20.482 24.948 1.00 . A A . 94 MET O 1 1 9 90277 1 1 94 MET SD S -12.096 22.094 27.203 1.00 . A A . 94 MET SD 1 1 9 90278 1 1 95 ALA C C -9.205 23.028 23.058 1.00 . A A . 95 ALA C 1 1 9 90279 1 1 95 ALA CA C -10.220 23.177 24.214 1.00 . A A . 95 ALA CA 1 1 9 90280 1 1 95 ALA CB C -10.658 24.639 24.383 1.00 . A A . 95 ALA CB 1 1 9 90281 1 1 95 ALA H H -9.458 23.349 26.188 1.00 . A A . 95 ALA H 1 1 9 90282 1 1 95 ALA HA H -11.104 22.583 23.990 1.00 . A A . 95 ALA HA 1 1 9 90283 1 1 95 ALA HB1 H -11.114 24.997 23.470 1.00 . A A . 95 ALA HB1 1 1 9 90284 1 1 95 ALA HB2 H -9.800 25.254 24.621 1.00 . A A . 95 ALA HB2 1 1 9 90285 1 1 95 ALA HB3 H -11.379 24.711 25.189 1.00 . A A . 95 ALA HB3 1 1 9 90286 1 1 95 ALA N N -9.650 22.691 25.487 1.00 . A A . 95 ALA N 1 1 9 90287 1 1 95 ALA O O -9.572 22.732 21.922 1.00 . A A . 95 ALA O 1 1 9 90288 1 1 96 HIS C C -6.562 21.597 22.105 1.00 . A A . 96 HIS C 1 1 9 90289 1 1 96 HIS CA C -6.782 23.087 22.468 1.00 . A A . 96 HIS CA 1 1 9 90290 1 1 96 HIS CB C -5.517 23.702 23.137 1.00 . A A . 96 HIS CB 1 1 9 90291 1 1 96 HIS CD2 C -3.626 23.494 21.342 1.00 . A A . 96 HIS CD2 1 1 9 90292 1 1 96 HIS CE1 C -2.242 22.264 22.500 1.00 . A A . 96 HIS CE1 1 1 9 90293 1 1 96 HIS CG C -4.190 23.281 22.554 1.00 . A A . 96 HIS CG 1 1 9 90294 1 1 96 HIS H H -7.736 23.536 24.308 1.00 . A A . 96 HIS H 1 1 9 90295 1 1 96 HIS HA H -7.002 23.640 21.556 1.00 . A A . 96 HIS HA 1 1 9 90296 1 1 96 HIS HB2 H -5.570 24.779 23.068 1.00 . A A . 96 HIS HB2 1 1 9 90297 1 1 96 HIS HB3 H -5.510 23.431 24.188 1.00 . A A . 96 HIS HB3 1 1 9 90298 1 1 96 HIS HD1 H -3.378 22.214 24.189 1.00 . A A . 96 HIS HD1 1 1 9 90299 1 1 96 HIS HD2 H -4.033 24.081 20.537 1.00 . A A . 96 HIS HD2 1 1 9 90300 1 1 96 HIS HE1 H -1.379 21.679 22.787 1.00 . A A . 96 HIS HE1 1 1 9 90301 1 1 96 HIS HE2 H -1.959 22.559 20.526 1.00 . A A . 96 HIS HE2 1 1 9 90302 1 1 96 HIS N N -7.925 23.248 23.391 1.00 . A A . 96 HIS N 1 1 9 90303 1 1 96 HIS ND1 N -3.288 22.504 23.254 1.00 . A A . 96 HIS ND1 1 1 9 90304 1 1 96 HIS NE2 N -2.421 22.840 21.335 1.00 . A A . 96 HIS NE2 1 1 9 90305 1 1 96 HIS O O -6.088 21.290 21.015 1.00 . A A . 96 HIS O 1 1 9 90306 1 1 97 CYS C C -7.730 18.737 21.758 1.00 . A A . 97 CYS C 1 1 9 90307 1 1 97 CYS CA C -6.745 19.233 22.827 1.00 . A A . 97 CYS CA 1 1 9 90308 1 1 97 CYS CB C -6.952 18.459 24.153 1.00 . A A . 97 CYS CB 1 1 9 90309 1 1 97 CYS H H -7.282 21.003 23.881 1.00 . A A . 97 CYS H 1 1 9 90310 1 1 97 CYS HA H -5.735 19.058 22.476 1.00 . A A . 97 CYS HA 1 1 9 90311 1 1 97 CYS HB2 H -6.292 18.864 24.907 1.00 . A A . 97 CYS HB2 1 1 9 90312 1 1 97 CYS HB3 H -7.977 18.579 24.486 1.00 . A A . 97 CYS HB3 1 1 9 90313 1 1 97 CYS HG H -7.703 16.091 23.558 1.00 . A A . 97 CYS HG 1 1 9 90314 1 1 97 CYS N N -6.905 20.687 23.033 1.00 . A A . 97 CYS N 1 1 9 90315 1 1 97 CYS O O -7.331 18.205 20.719 1.00 . A A . 97 CYS O 1 1 9 90316 1 1 97 CYS SG S -6.619 16.685 24.043 1.00 . A A . 97 CYS SG 1 1 9 90317 1 1 98 LEU C C -10.236 19.399 19.864 1.00 . A A . 98 LEU C 1 1 9 90318 1 1 98 LEU CA C -10.113 18.521 21.129 1.00 . A A . 98 LEU CA 1 1 9 90319 1 1 98 LEU CB C -11.439 18.472 21.948 1.00 . A A . 98 LEU CB 1 1 9 90320 1 1 98 LEU CD1 C -12.546 20.832 21.840 1.00 . A A . 98 LEU CD1 1 1 9 90321 1 1 98 LEU CD2 C -12.706 19.437 23.978 1.00 . A A . 98 LEU CD2 1 1 9 90322 1 1 98 LEU CG C -11.851 19.777 22.735 1.00 . A A . 98 LEU CG 1 1 9 90323 1 1 98 LEU H H -9.247 19.465 22.827 1.00 . A A . 98 LEU H 1 1 9 90324 1 1 98 LEU HA H -9.880 17.507 20.809 1.00 . A A . 98 LEU HA 1 1 9 90325 1 1 98 LEU HB2 H -12.247 18.211 21.270 1.00 . A A . 98 LEU HB2 1 1 9 90326 1 1 98 LEU HB3 H -11.348 17.662 22.665 1.00 . A A . 98 LEU HB3 1 1 9 90327 1 1 98 LEU HD11 H -11.881 21.119 21.033 1.00 . A A . 98 LEU HD11 1 1 9 90328 1 1 98 LEU HD12 H -12.787 21.711 22.426 1.00 . A A . 98 LEU HD12 1 1 9 90329 1 1 98 LEU HD13 H -13.458 20.422 21.420 1.00 . A A . 98 LEU HD13 1 1 9 90330 1 1 98 LEU HD21 H -12.146 18.783 24.635 1.00 . A A . 98 LEU HD21 1 1 9 90331 1 1 98 LEU HD22 H -13.619 18.941 23.679 1.00 . A A . 98 LEU HD22 1 1 9 90332 1 1 98 LEU HD23 H -12.953 20.345 24.515 1.00 . A A . 98 LEU HD23 1 1 9 90333 1 1 98 LEU HG H -10.944 20.243 23.101 1.00 . A A . 98 LEU HG 1 1 9 90334 1 1 98 LEU N N -9.019 18.969 22.011 1.00 . A A . 98 LEU N 1 1 9 90335 1 1 98 LEU O O -10.828 18.972 18.868 1.00 . A A . 98 LEU O 1 1 9 90336 1 1 99 GLY C C -8.486 21.659 17.963 1.00 . A A . 99 GLY C 1 1 9 90337 1 1 99 GLY CA C -9.750 21.581 18.806 1.00 . A A . 99 GLY CA 1 1 9 90338 1 1 99 GLY H H -9.207 20.891 20.739 1.00 . A A . 99 GLY H 1 1 9 90339 1 1 99 GLY HA2 H -10.580 21.323 18.158 1.00 . A A . 99 GLY HA2 1 1 9 90340 1 1 99 GLY HA3 H -9.939 22.560 19.219 1.00 . A A . 99 GLY HA3 1 1 9 90341 1 1 99 GLY N N -9.674 20.626 19.919 1.00 . A A . 99 GLY N 1 1 9 90342 1 1 99 GLY O O -8.465 22.385 16.962 1.00 . A A . 99 GLY O 1 1 9 90343 1 1 100 ALA C C -5.390 19.599 17.750 1.00 . A A . 100 ALA C 1 1 9 90344 1 1 100 ALA CA C -6.134 20.933 17.618 1.00 . A A . 100 ALA CA 1 1 9 90345 1 1 100 ALA CB C -5.235 22.099 18.065 1.00 . A A . 100 ALA CB 1 1 9 90346 1 1 100 ALA H H -7.494 20.392 19.174 1.00 . A A . 100 ALA H 1 1 9 90347 1 1 100 ALA HA H -6.368 21.079 16.563 1.00 . A A . 100 ALA HA 1 1 9 90348 1 1 100 ALA HB1 H -4.944 21.971 19.101 1.00 . A A . 100 ALA HB1 1 1 9 90349 1 1 100 ALA HB2 H -5.776 23.028 17.961 1.00 . A A . 100 ALA HB2 1 1 9 90350 1 1 100 ALA HB3 H -4.345 22.140 17.448 1.00 . A A . 100 ALA HB3 1 1 9 90351 1 1 100 ALA N N -7.416 20.935 18.365 1.00 . A A . 100 ALA N 1 1 9 90352 1 1 100 ALA O O -5.189 18.909 16.756 1.00 . A A . 100 ALA O 1 1 9 90353 1 1 101 TYR C C -4.605 16.748 18.729 1.00 . A A . 101 TYR C 1 1 9 90354 1 1 101 TYR CA C -4.093 18.115 19.264 1.00 . A A . 101 TYR CA 1 1 9 90355 1 1 101 TYR CB C -3.794 18.054 20.783 1.00 . A A . 101 TYR CB 1 1 9 90356 1 1 101 TYR CD1 C -1.468 17.011 21.028 1.00 . A A . 101 TYR CD1 1 1 9 90357 1 1 101 TYR CD2 C -3.361 15.742 21.758 1.00 . A A . 101 TYR CD2 1 1 9 90358 1 1 101 TYR CE1 C -0.630 15.972 21.397 1.00 . A A . 101 TYR CE1 1 1 9 90359 1 1 101 TYR CE2 C -2.537 14.721 22.124 1.00 . A A . 101 TYR CE2 1 1 9 90360 1 1 101 TYR CG C -2.856 16.916 21.201 1.00 . A A . 101 TYR CG 1 1 9 90361 1 1 101 TYR CZ C -1.174 14.827 21.947 1.00 . A A . 101 TYR CZ 1 1 9 90362 1 1 101 TYR H H -5.382 19.734 19.748 1.00 . A A . 101 TYR H 1 1 9 90363 1 1 101 TYR HA H -3.163 18.350 18.751 1.00 . A A . 101 TYR HA 1 1 9 90364 1 1 101 TYR HB2 H -3.337 18.990 21.092 1.00 . A A . 101 TYR HB2 1 1 9 90365 1 1 101 TYR HB3 H -4.728 17.936 21.323 1.00 . A A . 101 TYR HB3 1 1 9 90366 1 1 101 TYR HD1 H -1.052 17.912 20.601 1.00 . A A . 101 TYR HD1 1 1 9 90367 1 1 101 TYR HD2 H -4.425 15.637 21.897 1.00 . A A . 101 TYR HD2 1 1 9 90368 1 1 101 TYR HE1 H 0.443 16.061 21.258 1.00 . A A . 101 TYR HE1 1 1 9 90369 1 1 101 TYR HE2 H -2.970 13.826 22.557 1.00 . A A . 101 TYR HE2 1 1 9 90370 1 1 101 TYR HH H -0.712 12.961 21.951 1.00 . A A . 101 TYR HH 1 1 9 90371 1 1 101 TYR N N -5.022 19.234 18.989 1.00 . A A . 101 TYR N 1 1 9 90372 1 1 101 TYR O O -3.951 16.134 17.886 1.00 . A A . 101 TYR O 1 1 9 90373 1 1 101 TYR OH O -0.361 13.779 22.312 1.00 . A A . 101 TYR OH 1 1 9 90374 1 1 102 CYS C C -6.795 14.968 17.333 1.00 . A A . 102 CYS C 1 1 9 90375 1 1 102 CYS CA C -6.359 14.990 18.836 1.00 . A A . 102 CYS CA 1 1 9 90376 1 1 102 CYS CB C -7.504 14.608 19.797 1.00 . A A . 102 CYS CB 1 1 9 90377 1 1 102 CYS H H -6.213 16.814 19.920 1.00 . A A . 102 CYS H 1 1 9 90378 1 1 102 CYS HA H -5.578 14.243 18.952 1.00 . A A . 102 CYS HA 1 1 9 90379 1 1 102 CYS HB2 H -8.239 15.407 19.815 1.00 . A A . 102 CYS HB2 1 1 9 90380 1 1 102 CYS HB3 H -7.978 13.696 19.460 1.00 . A A . 102 CYS HB3 1 1 9 90381 1 1 102 CYS HG H -5.764 13.710 21.449 1.00 . A A . 102 CYS HG 1 1 9 90382 1 1 102 CYS N N -5.756 16.282 19.241 1.00 . A A . 102 CYS N 1 1 9 90383 1 1 102 CYS O O -6.663 13.923 16.685 1.00 . A A . 102 CYS O 1 1 9 90384 1 1 102 CYS SG S -6.939 14.340 21.496 1.00 . A A . 102 CYS SG 1 1 9 90385 1 1 103 PRO C C -6.057 16.011 14.554 1.00 . A A . 103 PRO C 1 1 9 90386 1 1 103 PRO CA C -7.411 16.286 15.274 1.00 . A A . 103 PRO CA 1 1 9 90387 1 1 103 PRO CB C -7.806 17.778 15.143 1.00 . A A . 103 PRO CB 1 1 9 90388 1 1 103 PRO CD C -8.077 17.185 17.470 1.00 . A A . 103 PRO CD 1 1 9 90389 1 1 103 PRO CG C -8.612 18.082 16.373 1.00 . A A . 103 PRO CG 1 1 9 90390 1 1 103 PRO HA H -8.186 15.664 14.832 1.00 . A A . 103 PRO HA 1 1 9 90391 1 1 103 PRO HB2 H -6.914 18.403 15.098 1.00 . A A . 103 PRO HB2 1 1 9 90392 1 1 103 PRO HB3 H -8.406 17.934 14.254 1.00 . A A . 103 PRO HB3 1 1 9 90393 1 1 103 PRO HD2 H -7.394 17.734 18.112 1.00 . A A . 103 PRO HD2 1 1 9 90394 1 1 103 PRO HD3 H -8.888 16.778 18.063 1.00 . A A . 103 PRO HD3 1 1 9 90395 1 1 103 PRO HG2 H -8.490 19.128 16.646 1.00 . A A . 103 PRO HG2 1 1 9 90396 1 1 103 PRO HG3 H -9.656 17.874 16.199 1.00 . A A . 103 PRO HG3 1 1 9 90397 1 1 103 PRO N N -7.350 16.090 16.756 1.00 . A A . 103 PRO N 1 1 9 90398 1 1 103 PRO O O -6.012 15.303 13.541 1.00 . A A . 103 PRO O 1 1 9 90399 1 1 104 ASN C C -2.968 15.084 14.785 1.00 . A A . 104 ASN C 1 1 9 90400 1 1 104 ASN CA C -3.594 16.467 14.559 1.00 . A A . 104 ASN CA 1 1 9 90401 1 1 104 ASN CB C -2.673 17.578 15.141 1.00 . A A . 104 ASN CB 1 1 9 90402 1 1 104 ASN CG C -2.985 18.978 14.599 1.00 . A A . 104 ASN CG 1 1 9 90403 1 1 104 ASN H H -5.086 17.052 15.967 1.00 . A A . 104 ASN H 1 1 9 90404 1 1 104 ASN HA H -3.674 16.615 13.486 1.00 . A A . 104 ASN HA 1 1 9 90405 1 1 104 ASN HB2 H -2.783 17.594 16.218 1.00 . A A . 104 ASN HB2 1 1 9 90406 1 1 104 ASN HB3 H -1.639 17.351 14.907 1.00 . A A . 104 ASN HB3 1 1 9 90407 1 1 104 ASN HD21 H -2.543 19.790 16.357 1.00 . A A . 104 ASN HD21 1 1 9 90408 1 1 104 ASN HD22 H -3.039 20.885 15.124 1.00 . A A . 104 ASN HD22 1 1 9 90409 1 1 104 ASN N N -4.967 16.563 15.126 1.00 . A A . 104 ASN N 1 1 9 90410 1 1 104 ASN ND2 N -2.839 19.991 15.441 1.00 . A A . 104 ASN ND2 1 1 9 90411 1 1 104 ASN O O -1.936 14.776 14.193 1.00 . A A . 104 ASN O 1 1 9 90412 1 1 104 ASN OD1 O -3.359 19.146 13.438 1.00 . A A . 104 ASN OD1 1 1 9 90413 1 1 105 ILE C C -3.678 12.074 14.551 1.00 . A A . 105 ILE C 1 1 9 90414 1 1 105 ILE CA C -3.222 12.853 15.808 1.00 . A A . 105 ILE CA 1 1 9 90415 1 1 105 ILE CB C -3.864 12.231 17.108 1.00 . A A . 105 ILE CB 1 1 9 90416 1 1 105 ILE CD1 C -1.845 12.831 18.664 1.00 . A A . 105 ILE CD1 1 1 9 90417 1 1 105 ILE CG1 C -3.343 12.920 18.415 1.00 . A A . 105 ILE CG1 1 1 9 90418 1 1 105 ILE CG2 C -3.643 10.711 17.173 1.00 . A A . 105 ILE CG2 1 1 9 90419 1 1 105 ILE H H -4.292 14.639 16.222 1.00 . A A . 105 ILE H 1 1 9 90420 1 1 105 ILE HA H -2.136 12.785 15.893 1.00 . A A . 105 ILE HA 1 1 9 90421 1 1 105 ILE HB H -4.939 12.395 17.045 1.00 . A A . 105 ILE HB 1 1 9 90422 1 1 105 ILE HD11 H -1.605 13.336 19.590 1.00 . A A . 105 ILE HD11 1 1 9 90423 1 1 105 ILE HD12 H -1.309 13.305 17.854 1.00 . A A . 105 ILE HD12 1 1 9 90424 1 1 105 ILE HD13 H -1.547 11.794 18.737 1.00 . A A . 105 ILE HD13 1 1 9 90425 1 1 105 ILE HG12 H -3.598 13.970 18.385 1.00 . A A . 105 ILE HG12 1 1 9 90426 1 1 105 ILE HG13 H -3.842 12.475 19.270 1.00 . A A . 105 ILE HG13 1 1 9 90427 1 1 105 ILE HG21 H -4.114 10.234 16.320 1.00 . A A . 105 ILE HG21 1 1 9 90428 1 1 105 ILE HG22 H -4.080 10.316 18.079 1.00 . A A . 105 ILE HG22 1 1 9 90429 1 1 105 ILE HG23 H -2.583 10.491 17.164 1.00 . A A . 105 ILE HG23 1 1 9 90430 1 1 105 ILE N N -3.583 14.270 15.656 1.00 . A A . 105 ILE N 1 1 9 90431 1 1 105 ILE O O -2.952 11.230 14.025 1.00 . A A . 105 ILE O 1 1 9 90432 1 1 106 LEU C C -5.004 12.355 11.571 1.00 . A A . 106 LEU C 1 1 9 90433 1 1 106 LEU CA C -5.518 11.770 12.899 1.00 . A A . 106 LEU CA 1 1 9 90434 1 1 106 LEU CB C -7.053 11.950 12.991 1.00 . A A . 106 LEU CB 1 1 9 90435 1 1 106 LEU CD1 C -9.217 11.719 14.342 1.00 . A A . 106 LEU CD1 1 1 9 90436 1 1 106 LEU CD2 C -7.580 9.765 14.218 1.00 . A A . 106 LEU CD2 1 1 9 90437 1 1 106 LEU CG C -7.735 11.304 14.236 1.00 . A A . 106 LEU CG 1 1 9 90438 1 1 106 LEU H H -5.366 13.144 14.512 1.00 . A A . 106 LEU H 1 1 9 90439 1 1 106 LEU HA H -5.287 10.711 12.921 1.00 . A A . 106 LEU HA 1 1 9 90440 1 1 106 LEU HB2 H -7.267 13.015 12.996 1.00 . A A . 106 LEU HB2 1 1 9 90441 1 1 106 LEU HB3 H -7.504 11.519 12.101 1.00 . A A . 106 LEU HB3 1 1 9 90442 1 1 106 LEU HD11 H -9.657 11.278 15.227 1.00 . A A . 106 LEU HD11 1 1 9 90443 1 1 106 LEU HD12 H -9.760 11.380 13.472 1.00 . A A . 106 LEU HD12 1 1 9 90444 1 1 106 LEU HD13 H -9.287 12.797 14.413 1.00 . A A . 106 LEU HD13 1 1 9 90445 1 1 106 LEU HD21 H -6.541 9.503 14.272 1.00 . A A . 106 LEU HD21 1 1 9 90446 1 1 106 LEU HD22 H -7.995 9.360 13.309 1.00 . A A . 106 LEU HD22 1 1 9 90447 1 1 106 LEU HD23 H -8.098 9.333 15.068 1.00 . A A . 106 LEU HD23 1 1 9 90448 1 1 106 LEU HG H -7.236 11.668 15.130 1.00 . A A . 106 LEU HG 1 1 9 90449 1 1 106 LEU N N -4.882 12.413 14.068 1.00 . A A . 106 LEU N 1 1 9 90450 1 1 106 LEU O O -5.100 11.702 10.530 1.00 . A A . 106 LEU O 1 1 9 90451 1 1 107 PHE C C -2.927 13.641 9.593 1.00 . A A . 107 PHE C 1 1 9 90452 1 1 107 PHE CA C -4.024 14.363 10.452 1.00 . A A . 107 PHE CA 1 1 9 90453 1 1 107 PHE CB C -3.562 15.783 10.899 1.00 . A A . 107 PHE CB 1 1 9 90454 1 1 107 PHE CD1 C -3.983 17.155 8.799 1.00 . A A . 107 PHE CD1 1 1 9 90455 1 1 107 PHE CD2 C -1.754 17.088 9.671 1.00 . A A . 107 PHE CD2 1 1 9 90456 1 1 107 PHE CE1 C -3.553 17.973 7.774 1.00 . A A . 107 PHE CE1 1 1 9 90457 1 1 107 PHE CE2 C -1.329 17.910 8.648 1.00 . A A . 107 PHE CE2 1 1 9 90458 1 1 107 PHE CG C -3.091 16.693 9.767 1.00 . A A . 107 PHE CG 1 1 9 90459 1 1 107 PHE CZ C -2.227 18.352 7.697 1.00 . A A . 107 PHE CZ 1 1 9 90460 1 1 107 PHE H H -4.401 14.012 12.516 1.00 . A A . 107 PHE H 1 1 9 90461 1 1 107 PHE HA H -4.895 14.487 9.822 1.00 . A A . 107 PHE HA 1 1 9 90462 1 1 107 PHE HB2 H -4.386 16.279 11.393 1.00 . A A . 107 PHE HB2 1 1 9 90463 1 1 107 PHE HB3 H -2.749 15.678 11.614 1.00 . A A . 107 PHE HB3 1 1 9 90464 1 1 107 PHE HD1 H -5.023 16.864 8.852 1.00 . A A . 107 PHE HD1 1 1 9 90465 1 1 107 PHE HD2 H -1.045 16.745 10.414 1.00 . A A . 107 PHE HD2 1 1 9 90466 1 1 107 PHE HE1 H -4.257 18.324 7.030 1.00 . A A . 107 PHE HE1 1 1 9 90467 1 1 107 PHE HE2 H -0.288 18.202 8.590 1.00 . A A . 107 PHE HE2 1 1 9 90468 1 1 107 PHE HZ H -1.889 18.992 6.892 1.00 . A A . 107 PHE HZ 1 1 9 90469 1 1 107 PHE N N -4.478 13.591 11.633 1.00 . A A . 107 PHE N 1 1 9 90470 1 1 107 PHE O O -3.076 13.599 8.373 1.00 . A A . 107 PHE O 1 1 9 90471 1 1 108 PRO C C -1.307 11.101 8.694 1.00 . A A . 108 PRO C 1 1 9 90472 1 1 108 PRO CA C -0.762 12.375 9.378 1.00 . A A . 108 PRO CA 1 1 9 90473 1 1 108 PRO CB C 0.343 12.027 10.418 1.00 . A A . 108 PRO CB 1 1 9 90474 1 1 108 PRO CD C -1.424 13.109 11.615 1.00 . A A . 108 PRO CD 1 1 9 90475 1 1 108 PRO CG C 0.072 12.928 11.587 1.00 . A A . 108 PRO CG 1 1 9 90476 1 1 108 PRO HA H -0.349 13.036 8.617 1.00 . A A . 108 PRO HA 1 1 9 90477 1 1 108 PRO HB2 H 0.281 10.977 10.712 1.00 . A A . 108 PRO HB2 1 1 9 90478 1 1 108 PRO HB3 H 1.329 12.231 10.010 1.00 . A A . 108 PRO HB3 1 1 9 90479 1 1 108 PRO HD2 H -1.905 12.297 12.154 1.00 . A A . 108 PRO HD2 1 1 9 90480 1 1 108 PRO HD3 H -1.685 14.061 12.067 1.00 . A A . 108 PRO HD3 1 1 9 90481 1 1 108 PRO HG2 H 0.418 12.468 12.508 1.00 . A A . 108 PRO HG2 1 1 9 90482 1 1 108 PRO HG3 H 0.558 13.888 11.445 1.00 . A A . 108 PRO HG3 1 1 9 90483 1 1 108 PRO N N -1.801 13.084 10.179 1.00 . A A . 108 PRO N 1 1 9 90484 1 1 108 PRO O O -0.912 10.770 7.574 1.00 . A A . 108 PRO O 1 1 9 90485 1 1 109 TYR C C -3.820 9.466 7.735 1.00 . A A . 109 TYR C 1 1 9 90486 1 1 109 TYR CA C -2.860 9.169 8.901 1.00 . A A . 109 TYR CA 1 1 9 90487 1 1 109 TYR CB C -3.647 8.479 10.030 1.00 . A A . 109 TYR CB 1 1 9 90488 1 1 109 TYR CD1 C -2.496 8.728 12.286 1.00 . A A . 109 TYR CD1 1 1 9 90489 1 1 109 TYR CD2 C -2.403 6.597 11.211 1.00 . A A . 109 TYR CD2 1 1 9 90490 1 1 109 TYR CE1 C -1.791 8.223 13.357 1.00 . A A . 109 TYR CE1 1 1 9 90491 1 1 109 TYR CE2 C -1.687 6.090 12.276 1.00 . A A . 109 TYR CE2 1 1 9 90492 1 1 109 TYR CG C -2.821 7.929 11.191 1.00 . A A . 109 TYR CG 1 1 9 90493 1 1 109 TYR CZ C -1.389 6.903 13.347 1.00 . A A . 109 TYR CZ 1 1 9 90494 1 1 109 TYR H H -2.467 10.732 10.287 1.00 . A A . 109 TYR H 1 1 9 90495 1 1 109 TYR HA H -2.078 8.500 8.554 1.00 . A A . 109 TYR HA 1 1 9 90496 1 1 109 TYR HB2 H -4.356 9.190 10.444 1.00 . A A . 109 TYR HB2 1 1 9 90497 1 1 109 TYR HB3 H -4.214 7.651 9.610 1.00 . A A . 109 TYR HB3 1 1 9 90498 1 1 109 TYR HD1 H -2.807 9.766 12.292 1.00 . A A . 109 TYR HD1 1 1 9 90499 1 1 109 TYR HD2 H -2.638 5.958 10.371 1.00 . A A . 109 TYR HD2 1 1 9 90500 1 1 109 TYR HE1 H -1.552 8.864 14.199 1.00 . A A . 109 TYR HE1 1 1 9 90501 1 1 109 TYR HE2 H -1.371 5.054 12.270 1.00 . A A . 109 TYR HE2 1 1 9 90502 1 1 109 TYR HH H -1.171 6.641 15.226 1.00 . A A . 109 TYR HH 1 1 9 90503 1 1 109 TYR N N -2.216 10.404 9.397 1.00 . A A . 109 TYR N 1 1 9 90504 1 1 109 TYR O O -3.879 8.710 6.766 1.00 . A A . 109 TYR O 1 1 9 90505 1 1 109 TYR OH O -0.706 6.395 14.420 1.00 . A A . 109 TYR OH 1 1 9 90506 1 1 110 ALA C C -4.797 11.514 5.607 1.00 . A A . 110 ALA C 1 1 9 90507 1 1 110 ALA CA C -5.561 11.005 6.842 1.00 . A A . 110 ALA CA 1 1 9 90508 1 1 110 ALA CB C -6.498 12.084 7.412 1.00 . A A . 110 ALA CB 1 1 9 90509 1 1 110 ALA H H -4.534 11.070 8.706 1.00 . A A . 110 ALA H 1 1 9 90510 1 1 110 ALA HA H -6.169 10.151 6.551 1.00 . A A . 110 ALA HA 1 1 9 90511 1 1 110 ALA HB1 H -7.131 12.489 6.630 1.00 . A A . 110 ALA HB1 1 1 9 90512 1 1 110 ALA HB2 H -5.919 12.884 7.852 1.00 . A A . 110 ALA HB2 1 1 9 90513 1 1 110 ALA HB3 H -7.127 11.635 8.170 1.00 . A A . 110 ALA HB3 1 1 9 90514 1 1 110 ALA N N -4.605 10.551 7.877 1.00 . A A . 110 ALA N 1 1 9 90515 1 1 110 ALA O O -5.229 11.283 4.476 1.00 . A A . 110 ALA O 1 1 9 90516 1 1 111 ARG C C -2.259 11.374 3.984 1.00 . A A . 111 ARG C 1 1 9 90517 1 1 111 ARG CA C -2.688 12.597 4.808 1.00 . A A . 111 ARG CA 1 1 9 90518 1 1 111 ARG CB C -1.428 13.267 5.449 1.00 . A A . 111 ARG CB 1 1 9 90519 1 1 111 ARG CD C 1.098 13.801 5.246 1.00 . A A . 111 ARG CD 1 1 9 90520 1 1 111 ARG CG C -0.188 13.372 4.513 1.00 . A A . 111 ARG CG 1 1 9 90521 1 1 111 ARG CZ C 1.229 15.705 6.863 1.00 . A A . 111 ARG CZ 1 1 9 90522 1 1 111 ARG H H -3.461 12.439 6.783 1.00 . A A . 111 ARG H 1 1 9 90523 1 1 111 ARG HA H -3.178 13.316 4.157 1.00 . A A . 111 ARG HA 1 1 9 90524 1 1 111 ARG HB2 H -1.693 14.267 5.775 1.00 . A A . 111 ARG HB2 1 1 9 90525 1 1 111 ARG HB3 H -1.136 12.692 6.322 1.00 . A A . 111 ARG HB3 1 1 9 90526 1 1 111 ARG HD2 H 1.230 13.182 6.126 1.00 . A A . 111 ARG HD2 1 1 9 90527 1 1 111 ARG HD3 H 1.946 13.653 4.585 1.00 . A A . 111 ARG HD3 1 1 9 90528 1 1 111 ARG HE H 0.878 15.846 4.913 1.00 . A A . 111 ARG HE 1 1 9 90529 1 1 111 ARG HG2 H -0.014 12.406 4.059 1.00 . A A . 111 ARG HG2 1 1 9 90530 1 1 111 ARG HG3 H -0.400 14.092 3.728 1.00 . A A . 111 ARG HG3 1 1 9 90531 1 1 111 ARG HH11 H 1.522 13.901 7.761 1.00 . A A . 111 ARG HH11 1 1 9 90532 1 1 111 ARG HH12 H 1.600 15.281 8.815 1.00 . A A . 111 ARG HH12 1 1 9 90533 1 1 111 ARG HH21 H 1.053 17.621 6.245 1.00 . A A . 111 ARG HH21 1 1 9 90534 1 1 111 ARG HH22 H 1.336 17.402 7.953 1.00 . A A . 111 ARG HH22 1 1 9 90535 1 1 111 ARG N N -3.656 12.196 5.857 1.00 . A A . 111 ARG N 1 1 9 90536 1 1 111 ARG NE N 1.055 15.215 5.638 1.00 . A A . 111 ARG NE 1 1 9 90537 1 1 111 ARG NH1 N 1.469 14.900 7.899 1.00 . A A . 111 ARG NH1 1 1 9 90538 1 1 111 ARG NH2 N 1.210 17.008 7.043 1.00 . A A . 111 ARG NH2 1 1 9 90539 1 1 111 ARG O O -2.405 11.359 2.764 1.00 . A A . 111 ARG O 1 1 9 90540 1 1 112 GLU C C -2.184 8.296 3.350 1.00 . A A . 112 GLU C 1 1 9 90541 1 1 112 GLU CA C -1.147 9.148 4.096 1.00 . A A . 112 GLU CA 1 1 9 90542 1 1 112 GLU CB C -0.442 8.348 5.225 1.00 . A A . 112 GLU CB 1 1 9 90543 1 1 112 GLU CD C -0.557 5.792 4.751 1.00 . A A . 112 GLU CD 1 1 9 90544 1 1 112 GLU CG C 0.315 7.056 4.806 1.00 . A A . 112 GLU CG 1 1 9 90545 1 1 112 GLU H H -1.808 10.396 5.671 1.00 . A A . 112 GLU H 1 1 9 90546 1 1 112 GLU HA H -0.392 9.476 3.388 1.00 . A A . 112 GLU HA 1 1 9 90547 1 1 112 GLU HB2 H 0.277 9.012 5.699 1.00 . A A . 112 GLU HB2 1 1 9 90548 1 1 112 GLU HB3 H -1.183 8.081 5.973 1.00 . A A . 112 GLU HB3 1 1 9 90549 1 1 112 GLU HG2 H 0.763 7.216 3.831 1.00 . A A . 112 GLU HG2 1 1 9 90550 1 1 112 GLU HG3 H 1.115 6.879 5.520 1.00 . A A . 112 GLU HG3 1 1 9 90551 1 1 112 GLU N N -1.756 10.349 4.694 1.00 . A A . 112 GLU N 1 1 9 90552 1 1 112 GLU O O -1.896 7.765 2.274 1.00 . A A . 112 GLU O 1 1 9 90553 1 1 112 GLU OE1 O -0.682 5.174 3.666 1.00 . A A . 112 GLU OE1 1 1 9 90554 1 1 112 GLU OE2 O -1.144 5.429 5.796 1.00 . A A . 112 GLU OE2 1 1 9 90555 1 1 113 CYS C C -4.936 8.008 2.001 1.00 . A A . 113 CYS C 1 1 9 90556 1 1 113 CYS CA C -4.492 7.387 3.341 1.00 . A A . 113 CYS CA 1 1 9 90557 1 1 113 CYS CB C -5.685 7.296 4.312 1.00 . A A . 113 CYS CB 1 1 9 90558 1 1 113 CYS H H -3.536 8.616 4.795 1.00 . A A . 113 CYS H 1 1 9 90559 1 1 113 CYS HA H -4.120 6.387 3.154 1.00 . A A . 113 CYS HA 1 1 9 90560 1 1 113 CYS HB2 H -5.349 6.868 5.247 1.00 . A A . 113 CYS HB2 1 1 9 90561 1 1 113 CYS HB3 H -6.075 8.292 4.502 1.00 . A A . 113 CYS HB3 1 1 9 90562 1 1 113 CYS HG H -7.102 6.357 2.389 1.00 . A A . 113 CYS HG 1 1 9 90563 1 1 113 CYS N N -3.386 8.169 3.939 1.00 . A A . 113 CYS N 1 1 9 90564 1 1 113 CYS O O -5.286 7.292 1.052 1.00 . A A . 113 CYS O 1 1 9 90565 1 1 113 CYS SG S -7.060 6.276 3.716 1.00 . A A . 113 CYS SG 1 1 9 90566 1 1 114 ILE C C -4.032 9.920 -0.292 1.00 . A A . 114 ILE C 1 1 9 90567 1 1 114 ILE CA C -5.176 10.128 0.722 1.00 . A A . 114 ILE CA 1 1 9 90568 1 1 114 ILE CB C -5.387 11.658 1.074 1.00 . A A . 114 ILE CB 1 1 9 90569 1 1 114 ILE CD1 C -7.050 13.247 2.303 1.00 . A A . 114 ILE CD1 1 1 9 90570 1 1 114 ILE CG1 C -6.783 11.856 1.762 1.00 . A A . 114 ILE CG1 1 1 9 90571 1 1 114 ILE CG2 C -5.218 12.594 -0.155 1.00 . A A . 114 ILE CG2 1 1 9 90572 1 1 114 ILE H H -4.701 9.845 2.772 1.00 . A A . 114 ILE H 1 1 9 90573 1 1 114 ILE HA H -6.098 9.752 0.280 1.00 . A A . 114 ILE HA 1 1 9 90574 1 1 114 ILE HB H -4.617 11.935 1.790 1.00 . A A . 114 ILE HB 1 1 9 90575 1 1 114 ILE HD11 H -7.068 13.954 1.487 1.00 . A A . 114 ILE HD11 1 1 9 90576 1 1 114 ILE HD12 H -6.273 13.519 3.002 1.00 . A A . 114 ILE HD12 1 1 9 90577 1 1 114 ILE HD13 H -8.006 13.257 2.807 1.00 . A A . 114 ILE HD13 1 1 9 90578 1 1 114 ILE HG12 H -7.566 11.636 1.048 1.00 . A A . 114 ILE HG12 1 1 9 90579 1 1 114 ILE HG13 H -6.871 11.165 2.594 1.00 . A A . 114 ILE HG13 1 1 9 90580 1 1 114 ILE HG21 H -5.922 12.316 -0.926 1.00 . A A . 114 ILE HG21 1 1 9 90581 1 1 114 ILE HG22 H -4.212 12.508 -0.545 1.00 . A A . 114 ILE HG22 1 1 9 90582 1 1 114 ILE HG23 H -5.397 13.622 0.137 1.00 . A A . 114 ILE HG23 1 1 9 90583 1 1 114 ILE N N -4.911 9.352 1.950 1.00 . A A . 114 ILE N 1 1 9 90584 1 1 114 ILE O O -4.289 9.566 -1.447 1.00 . A A . 114 ILE O 1 1 9 90585 1 1 115 THR C C -1.481 8.572 -1.336 1.00 . A A . 115 THR C 1 1 9 90586 1 1 115 THR CA C -1.553 9.951 -0.645 1.00 . A A . 115 THR CA 1 1 9 90587 1 1 115 THR CB C -0.275 10.164 0.240 1.00 . A A . 115 THR CB 1 1 9 90588 1 1 115 THR CG2 C 1.037 10.031 -0.558 1.00 . A A . 115 THR CG2 1 1 9 90589 1 1 115 THR H H -2.666 10.292 1.125 1.00 . A A . 115 THR H 1 1 9 90590 1 1 115 THR HA H -1.580 10.724 -1.402 1.00 . A A . 115 THR HA 1 1 9 90591 1 1 115 THR HB H -0.274 9.412 1.026 1.00 . A A . 115 THR HB 1 1 9 90592 1 1 115 THR HG1 H -0.271 12.144 0.193 1.00 . A A . 115 THR HG1 1 1 9 90593 1 1 115 THR HG21 H 1.094 9.047 -1.005 1.00 . A A . 115 THR HG21 1 1 9 90594 1 1 115 THR HG22 H 1.883 10.170 0.100 1.00 . A A . 115 THR HG22 1 1 9 90595 1 1 115 THR HG23 H 1.069 10.781 -1.340 1.00 . A A . 115 THR HG23 1 1 9 90596 1 1 115 THR N N -2.777 10.082 0.179 1.00 . A A . 115 THR N 1 1 9 90597 1 1 115 THR O O -1.050 8.464 -2.495 1.00 . A A . 115 THR O 1 1 9 90598 1 1 115 THR OG1 O -0.315 11.457 0.867 1.00 . A A . 115 THR OG1 1 1 9 90599 1 1 116 SER C C -2.882 6.048 -2.323 1.00 . A A . 116 SER C 1 1 9 90600 1 1 116 SER CA C -1.957 6.153 -1.107 1.00 . A A . 116 SER CA 1 1 9 90601 1 1 116 SER CB C -2.417 5.181 0.001 1.00 . A A . 116 SER CB 1 1 9 90602 1 1 116 SER H H -2.261 7.705 0.298 1.00 . A A . 116 SER H 1 1 9 90603 1 1 116 SER HA H -0.946 5.883 -1.405 1.00 . A A . 116 SER HA 1 1 9 90604 1 1 116 SER HB2 H -1.727 5.235 0.833 1.00 . A A . 116 SER HB2 1 1 9 90605 1 1 116 SER HB3 H -3.408 5.458 0.346 1.00 . A A . 116 SER HB3 1 1 9 90606 1 1 116 SER HG H -1.636 3.629 -0.936 1.00 . A A . 116 SER HG 1 1 9 90607 1 1 116 SER N N -1.929 7.531 -0.608 1.00 . A A . 116 SER N 1 1 9 90608 1 1 116 SER O O -2.480 5.525 -3.349 1.00 . A A . 116 SER O 1 1 9 90609 1 1 116 SER OG O -2.456 3.830 -0.466 1.00 . A A . 116 SER OG 1 1 9 90610 1 1 117 MET C C -4.746 7.326 -4.496 1.00 . A A . 117 MET C 1 1 9 90611 1 1 117 MET CA C -5.144 6.520 -3.251 1.00 . A A . 117 MET CA 1 1 9 90612 1 1 117 MET CB C -6.501 7.026 -2.725 1.00 . A A . 117 MET CB 1 1 9 90613 1 1 117 MET CE C -8.490 8.643 -1.039 1.00 . A A . 117 MET CE 1 1 9 90614 1 1 117 MET CG C -7.067 6.264 -1.523 1.00 . A A . 117 MET CG 1 1 9 90615 1 1 117 MET H H -4.316 7.086 -1.368 1.00 . A A . 117 MET H 1 1 9 90616 1 1 117 MET HA H -5.250 5.479 -3.536 1.00 . A A . 117 MET HA 1 1 9 90617 1 1 117 MET HB2 H -6.394 8.064 -2.437 1.00 . A A . 117 MET HB2 1 1 9 90618 1 1 117 MET HB3 H -7.232 6.969 -3.528 1.00 . A A . 117 MET HB3 1 1 9 90619 1 1 117 MET HE1 H -7.540 8.909 -0.597 1.00 . A A . 117 MET HE1 1 1 9 90620 1 1 117 MET HE2 H -9.288 9.084 -0.471 1.00 . A A . 117 MET HE2 1 1 9 90621 1 1 117 MET HE3 H -8.530 9.024 -2.045 1.00 . A A . 117 MET HE3 1 1 9 90622 1 1 117 MET HG2 H -7.140 5.210 -1.767 1.00 . A A . 117 MET HG2 1 1 9 90623 1 1 117 MET HG3 H -6.405 6.385 -0.678 1.00 . A A . 117 MET HG3 1 1 9 90624 1 1 117 MET N N -4.106 6.599 -2.196 1.00 . A A . 117 MET N 1 1 9 90625 1 1 117 MET O O -5.060 6.924 -5.617 1.00 . A A . 117 MET O 1 1 9 90626 1 1 117 MET SD S -8.705 6.860 -1.060 1.00 . A A . 117 MET SD 1 1 9 90627 1 1 118 VAL C C -2.504 8.567 -6.178 1.00 . A A . 118 VAL C 1 1 9 90628 1 1 118 VAL CA C -3.562 9.328 -5.358 1.00 . A A . 118 VAL CA 1 1 9 90629 1 1 118 VAL CB C -2.929 10.654 -4.794 1.00 . A A . 118 VAL CB 1 1 9 90630 1 1 118 VAL CG1 C -2.295 11.508 -5.917 1.00 . A A . 118 VAL CG1 1 1 9 90631 1 1 118 VAL CG2 C -3.967 11.465 -3.983 1.00 . A A . 118 VAL CG2 1 1 9 90632 1 1 118 VAL H H -3.939 8.759 -3.348 1.00 . A A . 118 VAL H 1 1 9 90633 1 1 118 VAL HA H -4.396 9.591 -6.007 1.00 . A A . 118 VAL HA 1 1 9 90634 1 1 118 VAL HB H -2.129 10.373 -4.112 1.00 . A A . 118 VAL HB 1 1 9 90635 1 1 118 VAL HG11 H -3.063 11.867 -6.594 1.00 . A A . 118 VAL HG11 1 1 9 90636 1 1 118 VAL HG12 H -1.587 10.917 -6.467 1.00 . A A . 118 VAL HG12 1 1 9 90637 1 1 118 VAL HG13 H -1.775 12.338 -5.500 1.00 . A A . 118 VAL HG13 1 1 9 90638 1 1 118 VAL HG21 H -4.886 11.569 -4.546 1.00 . A A . 118 VAL HG21 1 1 9 90639 1 1 118 VAL HG22 H -3.574 12.449 -3.762 1.00 . A A . 118 VAL HG22 1 1 9 90640 1 1 118 VAL HG23 H -4.180 10.961 -3.060 1.00 . A A . 118 VAL HG23 1 1 9 90641 1 1 118 VAL N N -4.079 8.474 -4.273 1.00 . A A . 118 VAL N 1 1 9 90642 1 1 118 VAL O O -2.616 8.448 -7.402 1.00 . A A . 118 VAL O 1 1 9 90643 1 1 119 SER C C -0.837 5.997 -6.726 1.00 . A A . 119 SER C 1 1 9 90644 1 1 119 SER CA C -0.362 7.322 -6.079 1.00 . A A . 119 SER CA 1 1 9 90645 1 1 119 SER CB C 0.719 7.049 -5.004 1.00 . A A . 119 SER CB 1 1 9 90646 1 1 119 SER H H -1.511 8.139 -4.492 1.00 . A A . 119 SER H 1 1 9 90647 1 1 119 SER HA H 0.057 7.972 -6.843 1.00 . A A . 119 SER HA 1 1 9 90648 1 1 119 SER HB2 H 1.042 7.987 -4.572 1.00 . A A . 119 SER HB2 1 1 9 90649 1 1 119 SER HB3 H 0.299 6.428 -4.221 1.00 . A A . 119 SER HB3 1 1 9 90650 1 1 119 SER HG H 1.805 6.385 -6.503 1.00 . A A . 119 SER HG 1 1 9 90651 1 1 119 SER N N -1.494 8.041 -5.466 1.00 . A A . 119 SER N 1 1 9 90652 1 1 119 SER O O -0.278 5.540 -7.732 1.00 . A A . 119 SER O 1 1 9 90653 1 1 119 SER OG O 1.857 6.393 -5.542 1.00 . A A . 119 SER OG 1 1 9 90654 1 1 120 ARG C C -3.414 4.463 -7.835 1.00 . A A . 120 ARG C 1 1 9 90655 1 1 120 ARG CA C -2.535 4.165 -6.602 1.00 . A A . 120 ARG CA 1 1 9 90656 1 1 120 ARG CB C -3.389 3.565 -5.446 1.00 . A A . 120 ARG CB 1 1 9 90657 1 1 120 ARG CD C -4.573 1.560 -4.388 1.00 . A A . 120 ARG CD 1 1 9 90658 1 1 120 ARG CG C -3.771 2.084 -5.597 1.00 . A A . 120 ARG CG 1 1 9 90659 1 1 120 ARG CZ C -3.042 0.308 -2.840 1.00 . A A . 120 ARG CZ 1 1 9 90660 1 1 120 ARG H H -2.288 5.866 -5.362 1.00 . A A . 120 ARG H 1 1 9 90661 1 1 120 ARG HA H -1.752 3.459 -6.877 1.00 . A A . 120 ARG HA 1 1 9 90662 1 1 120 ARG HB2 H -2.838 3.676 -4.519 1.00 . A A . 120 ARG HB2 1 1 9 90663 1 1 120 ARG HB3 H -4.308 4.142 -5.368 1.00 . A A . 120 ARG HB3 1 1 9 90664 1 1 120 ARG HD2 H -5.377 2.254 -4.173 1.00 . A A . 120 ARG HD2 1 1 9 90665 1 1 120 ARG HD3 H -5.008 0.600 -4.640 1.00 . A A . 120 ARG HD3 1 1 9 90666 1 1 120 ARG HE H -3.735 2.171 -2.549 1.00 . A A . 120 ARG HE 1 1 9 90667 1 1 120 ARG HG2 H -4.368 1.968 -6.494 1.00 . A A . 120 ARG HG2 1 1 9 90668 1 1 120 ARG HG3 H -2.863 1.498 -5.693 1.00 . A A . 120 ARG HG3 1 1 9 90669 1 1 120 ARG HH11 H -3.546 -0.764 -4.493 1.00 . A A . 120 ARG HH11 1 1 9 90670 1 1 120 ARG HH12 H -2.486 -1.574 -3.378 1.00 . A A . 120 ARG HH12 1 1 9 90671 1 1 120 ARG HH21 H -2.402 1.045 -1.070 1.00 . A A . 120 ARG HH21 1 1 9 90672 1 1 120 ARG HH22 H -1.851 -0.562 -1.446 1.00 . A A . 120 ARG HH22 1 1 9 90673 1 1 120 ARG N N -1.901 5.418 -6.138 1.00 . A A . 120 ARG N 1 1 9 90674 1 1 120 ARG NE N -3.752 1.408 -3.164 1.00 . A A . 120 ARG NE 1 1 9 90675 1 1 120 ARG NH1 N -3.025 -0.761 -3.635 1.00 . A A . 120 ARG NH1 1 1 9 90676 1 1 120 ARG NH2 N -2.385 0.262 -1.691 1.00 . A A . 120 ARG NH2 1 1 9 90677 1 1 120 ARG O O -3.619 3.599 -8.689 1.00 . A A . 120 ARG O 1 1 9 90678 1 1 121 GLY C C -3.699 6.847 -10.075 1.00 . A A . 121 GLY C 1 1 9 90679 1 1 121 GLY CA C -4.643 6.249 -9.047 1.00 . A A . 121 GLY CA 1 1 9 90680 1 1 121 GLY H H -3.808 6.299 -7.113 1.00 . A A . 121 GLY H 1 1 9 90681 1 1 121 GLY HA2 H -5.220 5.460 -9.519 1.00 . A A . 121 GLY HA2 1 1 9 90682 1 1 121 GLY HA3 H -5.318 7.020 -8.705 1.00 . A A . 121 GLY HA3 1 1 9 90683 1 1 121 GLY N N -3.931 5.713 -7.888 1.00 . A A . 121 GLY N 1 1 9 90684 1 1 121 GLY O O -4.148 7.535 -10.987 1.00 . A A . 121 GLY O 1 1 9 90685 1 1 122 THR C C -1.002 8.422 -10.991 1.00 . A A . 122 THR C 1 1 9 90686 1 1 122 THR CA C -1.257 6.898 -10.778 1.00 . A A . 122 THR CA 1 1 9 90687 1 1 122 THR CB C -1.367 6.102 -12.143 1.00 . A A . 122 THR CB 1 1 9 90688 1 1 122 THR CG2 C -2.197 6.827 -13.209 1.00 . A A . 122 THR CG2 1 1 9 90689 1 1 122 THR H H -2.140 6.216 -8.999 1.00 . A A . 122 THR H 1 1 9 90690 1 1 122 THR HA H -0.379 6.515 -10.269 1.00 . A A . 122 THR HA 1 1 9 90691 1 1 122 THR HB H -1.824 5.136 -11.944 1.00 . A A . 122 THR HB 1 1 9 90692 1 1 122 THR HG1 H 0.058 4.929 -12.838 1.00 . A A . 122 THR HG1 1 1 9 90693 1 1 122 THR HG21 H -1.736 7.774 -13.446 1.00 . A A . 122 THR HG21 1 1 9 90694 1 1 122 THR HG22 H -3.194 6.995 -12.857 1.00 . A A . 122 THR HG22 1 1 9 90695 1 1 122 THR HG23 H -2.249 6.230 -14.105 1.00 . A A . 122 THR HG23 1 1 9 90696 1 1 122 THR N N -2.379 6.609 -9.859 1.00 . A A . 122 THR N 1 1 9 90697 1 1 122 THR O O -0.225 8.822 -11.884 1.00 . A A . 122 THR O 1 1 9 90698 1 1 122 THR OG1 O -0.058 5.867 -12.684 1.00 . A A . 122 THR OG1 1 1 9 90699 1 1 123 PHE C C -0.030 10.960 -9.324 1.00 . A A . 123 PHE C 1 1 9 90700 1 1 123 PHE CA C -1.331 10.721 -10.127 1.00 . A A . 123 PHE CA 1 1 9 90701 1 1 123 PHE CB C -2.513 11.509 -9.507 1.00 . A A . 123 PHE CB 1 1 9 90702 1 1 123 PHE CD1 C -3.997 12.404 -11.367 1.00 . A A . 123 PHE CD1 1 1 9 90703 1 1 123 PHE CD2 C -4.826 10.579 -10.053 1.00 . A A . 123 PHE CD2 1 1 9 90704 1 1 123 PHE CE1 C -5.168 12.413 -12.098 1.00 . A A . 123 PHE CE1 1 1 9 90705 1 1 123 PHE CE2 C -5.998 10.585 -10.794 1.00 . A A . 123 PHE CE2 1 1 9 90706 1 1 123 PHE CG C -3.802 11.489 -10.327 1.00 . A A . 123 PHE CG 1 1 9 90707 1 1 123 PHE CZ C -6.167 11.508 -11.811 1.00 . A A . 123 PHE CZ 1 1 9 90708 1 1 123 PHE H H -2.218 8.930 -9.450 1.00 . A A . 123 PHE H 1 1 9 90709 1 1 123 PHE HA H -1.178 11.050 -11.153 1.00 . A A . 123 PHE HA 1 1 9 90710 1 1 123 PHE HB2 H -2.732 11.101 -8.527 1.00 . A A . 123 PHE HB2 1 1 9 90711 1 1 123 PHE HB3 H -2.218 12.546 -9.381 1.00 . A A . 123 PHE HB3 1 1 9 90712 1 1 123 PHE HD1 H -3.218 13.120 -11.598 1.00 . A A . 123 PHE HD1 1 1 9 90713 1 1 123 PHE HD2 H -4.699 9.855 -9.258 1.00 . A A . 123 PHE HD2 1 1 9 90714 1 1 123 PHE HE1 H -5.303 13.127 -12.902 1.00 . A A . 123 PHE HE1 1 1 9 90715 1 1 123 PHE HE2 H -6.784 9.874 -10.570 1.00 . A A . 123 PHE HE2 1 1 9 90716 1 1 123 PHE HZ H -7.088 11.533 -12.381 1.00 . A A . 123 PHE HZ 1 1 9 90717 1 1 123 PHE N N -1.609 9.278 -10.133 1.00 . A A . 123 PHE N 1 1 9 90718 1 1 123 PHE O O 0.255 10.192 -8.393 1.00 . A A . 123 PHE O 1 1 9 90719 1 1 124 PRO C C 1.953 12.538 -7.479 1.00 . A A . 124 PRO C 1 1 9 90720 1 1 124 PRO CA C 2.090 12.283 -9.001 1.00 . A A . 124 PRO CA 1 1 9 90721 1 1 124 PRO CB C 2.635 13.530 -9.752 1.00 . A A . 124 PRO CB 1 1 9 90722 1 1 124 PRO CD C 0.524 12.991 -10.760 1.00 . A A . 124 PRO CD 1 1 9 90723 1 1 124 PRO CG C 1.440 14.142 -10.418 1.00 . A A . 124 PRO CG 1 1 9 90724 1 1 124 PRO HA H 2.773 11.451 -9.145 1.00 . A A . 124 PRO HA 1 1 9 90725 1 1 124 PRO HB2 H 3.100 14.227 -9.060 1.00 . A A . 124 PRO HB2 1 1 9 90726 1 1 124 PRO HB3 H 3.356 13.227 -10.500 1.00 . A A . 124 PRO HB3 1 1 9 90727 1 1 124 PRO HD2 H -0.510 13.310 -10.754 1.00 . A A . 124 PRO HD2 1 1 9 90728 1 1 124 PRO HD3 H 0.779 12.568 -11.725 1.00 . A A . 124 PRO HD3 1 1 9 90729 1 1 124 PRO HG2 H 0.947 14.830 -9.734 1.00 . A A . 124 PRO HG2 1 1 9 90730 1 1 124 PRO HG3 H 1.734 14.664 -11.321 1.00 . A A . 124 PRO HG3 1 1 9 90731 1 1 124 PRO N N 0.787 12.009 -9.675 1.00 . A A . 124 PRO N 1 1 9 90732 1 1 124 PRO O O 0.848 12.800 -6.978 1.00 . A A . 124 PRO O 1 1 9 90733 1 1 125 GLN C C 2.498 13.811 -4.748 1.00 . A A . 125 GLN C 1 1 9 90734 1 1 125 GLN CA C 3.179 12.536 -5.303 1.00 . A A . 125 GLN CA 1 1 9 90735 1 1 125 GLN CB C 4.662 12.438 -4.832 1.00 . A A . 125 GLN CB 1 1 9 90736 1 1 125 GLN CD C 4.102 11.752 -2.387 1.00 . A A . 125 GLN CD 1 1 9 90737 1 1 125 GLN CG C 4.896 12.686 -3.322 1.00 . A A . 125 GLN CG 1 1 9 90738 1 1 125 GLN H H 3.942 12.350 -7.271 1.00 . A A . 125 GLN H 1 1 9 90739 1 1 125 GLN HA H 2.648 11.669 -4.923 1.00 . A A . 125 GLN HA 1 1 9 90740 1 1 125 GLN HB2 H 5.038 11.447 -5.071 1.00 . A A . 125 GLN HB2 1 1 9 90741 1 1 125 GLN HB3 H 5.249 13.162 -5.387 1.00 . A A . 125 GLN HB3 1 1 9 90742 1 1 125 GLN HE21 H 5.588 10.470 -2.319 1.00 . A A . 125 GLN HE21 1 1 9 90743 1 1 125 GLN HE22 H 4.209 10.065 -1.384 1.00 . A A . 125 GLN HE22 1 1 9 90744 1 1 125 GLN HG2 H 5.952 12.570 -3.113 1.00 . A A . 125 GLN HG2 1 1 9 90745 1 1 125 GLN HG3 H 4.614 13.709 -3.099 1.00 . A A . 125 GLN HG3 1 1 9 90746 1 1 125 GLN N N 3.106 12.461 -6.773 1.00 . A A . 125 GLN N 1 1 9 90747 1 1 125 GLN NE2 N 4.687 10.648 -1.997 1.00 . A A . 125 GLN NE2 1 1 9 90748 1 1 125 GLN O O 2.883 14.942 -5.071 1.00 . A A . 125 GLN O 1 1 9 90749 1 1 125 GLN OE1 O 2.981 12.048 -1.997 1.00 . A A . 125 GLN OE1 1 1 9 90750 1 1 126 LEU C C 0.954 14.543 -1.725 1.00 . A A . 126 LEU C 1 1 9 90751 1 1 126 LEU CA C 0.713 14.641 -3.242 1.00 . A A . 126 LEU CA 1 1 9 90752 1 1 126 LEU CB C -0.797 14.497 -3.587 1.00 . A A . 126 LEU CB 1 1 9 90753 1 1 126 LEU CD1 C -1.478 16.964 -3.235 1.00 . A A . 126 LEU CD1 1 1 9 90754 1 1 126 LEU CD2 C -3.234 15.110 -3.102 1.00 . A A . 126 LEU CD2 1 1 9 90755 1 1 126 LEU CG C -1.761 15.489 -2.852 1.00 . A A . 126 LEU CG 1 1 9 90756 1 1 126 LEU H H 1.257 12.657 -3.699 1.00 . A A . 126 LEU H 1 1 9 90757 1 1 126 LEU HA H 1.062 15.609 -3.594 1.00 . A A . 126 LEU HA 1 1 9 90758 1 1 126 LEU HB2 H -0.912 14.640 -4.658 1.00 . A A . 126 LEU HB2 1 1 9 90759 1 1 126 LEU HB3 H -1.106 13.478 -3.357 1.00 . A A . 126 LEU HB3 1 1 9 90760 1 1 126 LEU HD11 H -1.593 17.099 -4.304 1.00 . A A . 126 LEU HD11 1 1 9 90761 1 1 126 LEU HD12 H -0.468 17.226 -2.949 1.00 . A A . 126 LEU HD12 1 1 9 90762 1 1 126 LEU HD13 H -2.170 17.616 -2.717 1.00 . A A . 126 LEU HD13 1 1 9 90763 1 1 126 LEU HD21 H -3.432 14.132 -2.685 1.00 . A A . 126 LEU HD21 1 1 9 90764 1 1 126 LEU HD22 H -3.430 15.086 -4.163 1.00 . A A . 126 LEU HD22 1 1 9 90765 1 1 126 LEU HD23 H -3.890 15.834 -2.635 1.00 . A A . 126 LEU HD23 1 1 9 90766 1 1 126 LEU HG H -1.585 15.405 -1.787 1.00 . A A . 126 LEU HG 1 1 9 90767 1 1 126 LEU N N 1.483 13.588 -3.905 1.00 . A A . 126 LEU N 1 1 9 90768 1 1 126 LEU O O 0.423 13.646 -1.056 1.00 . A A . 126 LEU O 1 1 9 90769 1 1 127 ASN C C 1.224 16.664 0.823 1.00 . A A . 127 ASN C 1 1 9 90770 1 1 127 ASN CA C 2.090 15.542 0.241 1.00 . A A . 127 ASN CA 1 1 9 90771 1 1 127 ASN CB C 3.604 15.840 0.501 1.00 . A A . 127 ASN CB 1 1 9 90772 1 1 127 ASN CG C 4.539 15.064 -0.418 1.00 . A A . 127 ASN CG 1 1 9 90773 1 1 127 ASN H H 2.225 16.088 -1.806 1.00 . A A . 127 ASN H 1 1 9 90774 1 1 127 ASN HA H 1.829 14.596 0.712 1.00 . A A . 127 ASN HA 1 1 9 90775 1 1 127 ASN HB2 H 3.794 16.900 0.366 1.00 . A A . 127 ASN HB2 1 1 9 90776 1 1 127 ASN HB3 H 3.851 15.575 1.534 1.00 . A A . 127 ASN HB3 1 1 9 90777 1 1 127 ASN HD21 H 4.633 16.599 -1.683 1.00 . A A . 127 ASN HD21 1 1 9 90778 1 1 127 ASN HD22 H 5.533 15.198 -2.132 1.00 . A A . 127 ASN HD22 1 1 9 90779 1 1 127 ASN N N 1.792 15.453 -1.201 1.00 . A A . 127 ASN N 1 1 9 90780 1 1 127 ASN ND2 N 4.945 15.682 -1.521 1.00 . A A . 127 ASN ND2 1 1 9 90781 1 1 127 ASN O O 1.427 17.836 0.474 1.00 . A A . 127 ASN O 1 1 9 90782 1 1 127 ASN OD1 O 4.904 13.932 -0.137 1.00 . A A . 127 ASN OD1 1 1 9 90783 1 1 128 LEU C C 0.169 18.157 3.254 1.00 . A A . 128 LEU C 1 1 9 90784 1 1 128 LEU CA C -0.666 17.274 2.300 1.00 . A A . 128 LEU CA 1 1 9 90785 1 1 128 LEU CB C -1.824 16.529 3.045 1.00 . A A . 128 LEU CB 1 1 9 90786 1 1 128 LEU CD1 C -4.278 16.363 3.784 1.00 . A A . 128 LEU CD1 1 1 9 90787 1 1 128 LEU CD2 C -3.102 18.617 3.930 1.00 . A A . 128 LEU CD2 1 1 9 90788 1 1 128 LEU CG C -3.202 17.277 3.160 1.00 . A A . 128 LEU CG 1 1 9 90789 1 1 128 LEU H H 0.111 15.344 1.847 1.00 . A A . 128 LEU H 1 1 9 90790 1 1 128 LEU HA H -1.088 17.892 1.512 1.00 . A A . 128 LEU HA 1 1 9 90791 1 1 128 LEU HB2 H -2.006 15.594 2.518 1.00 . A A . 128 LEU HB2 1 1 9 90792 1 1 128 LEU HB3 H -1.491 16.274 4.047 1.00 . A A . 128 LEU HB3 1 1 9 90793 1 1 128 LEU HD11 H -4.390 15.477 3.176 1.00 . A A . 128 LEU HD11 1 1 9 90794 1 1 128 LEU HD12 H -5.224 16.885 3.821 1.00 . A A . 128 LEU HD12 1 1 9 90795 1 1 128 LEU HD13 H -3.987 16.075 4.786 1.00 . A A . 128 LEU HD13 1 1 9 90796 1 1 128 LEU HD21 H -4.076 19.088 3.967 1.00 . A A . 128 LEU HD21 1 1 9 90797 1 1 128 LEU HD22 H -2.413 19.276 3.421 1.00 . A A . 128 LEU HD22 1 1 9 90798 1 1 128 LEU HD23 H -2.748 18.442 4.940 1.00 . A A . 128 LEU HD23 1 1 9 90799 1 1 128 LEU HG H -3.540 17.514 2.157 1.00 . A A . 128 LEU HG 1 1 9 90800 1 1 128 LEU N N 0.236 16.298 1.660 1.00 . A A . 128 LEU N 1 1 9 90801 1 1 128 LEU O O 0.835 17.639 4.158 1.00 . A A . 128 LEU O 1 1 9 90802 1 1 129 ALA C C 0.566 20.465 5.272 1.00 . A A . 129 ALA C 1 1 9 90803 1 1 129 ALA CA C 0.974 20.429 3.778 1.00 . A A . 129 ALA CA 1 1 9 90804 1 1 129 ALA CB C 0.893 21.822 3.143 1.00 . A A . 129 ALA CB 1 1 9 90805 1 1 129 ALA H H -0.438 19.824 2.316 1.00 . A A . 129 ALA H 1 1 9 90806 1 1 129 ALA HA H 2.005 20.083 3.701 1.00 . A A . 129 ALA HA 1 1 9 90807 1 1 129 ALA HB1 H 1.550 22.503 3.669 1.00 . A A . 129 ALA HB1 1 1 9 90808 1 1 129 ALA HB2 H -0.120 22.188 3.193 1.00 . A A . 129 ALA HB2 1 1 9 90809 1 1 129 ALA HB3 H 1.198 21.766 2.105 1.00 . A A . 129 ALA HB3 1 1 9 90810 1 1 129 ALA N N 0.150 19.477 3.021 1.00 . A A . 129 ALA N 1 1 9 90811 1 1 129 ALA O O -0.629 20.416 5.593 1.00 . A A . 129 ALA O 1 1 9 90812 1 1 130 PRO C C 0.836 21.835 8.207 1.00 . A A . 130 PRO C 1 1 9 90813 1 1 130 PRO CA C 1.318 20.481 7.649 1.00 . A A . 130 PRO CA 1 1 9 90814 1 1 130 PRO CB C 2.702 20.090 8.211 1.00 . A A . 130 PRO CB 1 1 9 90815 1 1 130 PRO CD C 3.012 20.706 5.894 1.00 . A A . 130 PRO CD 1 1 9 90816 1 1 130 PRO CG C 3.681 20.692 7.248 1.00 . A A . 130 PRO CG 1 1 9 90817 1 1 130 PRO HA H 0.594 19.708 7.899 1.00 . A A . 130 PRO HA 1 1 9 90818 1 1 130 PRO HB2 H 2.836 20.487 9.216 1.00 . A A . 130 PRO HB2 1 1 9 90819 1 1 130 PRO HB3 H 2.812 19.012 8.229 1.00 . A A . 130 PRO HB3 1 1 9 90820 1 1 130 PRO HD2 H 3.191 21.649 5.389 1.00 . A A . 130 PRO HD2 1 1 9 90821 1 1 130 PRO HD3 H 3.369 19.885 5.283 1.00 . A A . 130 PRO HD3 1 1 9 90822 1 1 130 PRO HG2 H 3.930 21.703 7.563 1.00 . A A . 130 PRO HG2 1 1 9 90823 1 1 130 PRO HG3 H 4.583 20.089 7.209 1.00 . A A . 130 PRO HG3 1 1 9 90824 1 1 130 PRO N N 1.564 20.533 6.198 1.00 . A A . 130 PRO N 1 1 9 90825 1 1 130 PRO O O 1.404 22.890 7.896 1.00 . A A . 130 PRO O 1 1 9 90826 1 1 131 VAL C C -0.493 22.768 11.212 1.00 . A A . 131 VAL C 1 1 9 90827 1 1 131 VAL CA C -0.740 22.977 9.718 1.00 . A A . 131 VAL CA 1 1 9 90828 1 1 131 VAL CB C -2.275 23.208 9.453 1.00 . A A . 131 VAL CB 1 1 9 90829 1 1 131 VAL CG1 C -2.728 24.598 9.974 1.00 . A A . 131 VAL CG1 1 1 9 90830 1 1 131 VAL CG2 C -2.617 23.009 7.958 1.00 . A A . 131 VAL CG2 1 1 9 90831 1 1 131 VAL H H -0.687 20.942 9.147 1.00 . A A . 131 VAL H 1 1 9 90832 1 1 131 VAL HA H -0.192 23.858 9.379 1.00 . A A . 131 VAL HA 1 1 9 90833 1 1 131 VAL HB H -2.830 22.459 10.014 1.00 . A A . 131 VAL HB 1 1 9 90834 1 1 131 VAL HG11 H -3.791 24.727 9.802 1.00 . A A . 131 VAL HG11 1 1 9 90835 1 1 131 VAL HG12 H -2.188 25.381 9.458 1.00 . A A . 131 VAL HG12 1 1 9 90836 1 1 131 VAL HG13 H -2.530 24.670 11.036 1.00 . A A . 131 VAL HG13 1 1 9 90837 1 1 131 VAL HG21 H -3.678 23.153 7.797 1.00 . A A . 131 VAL HG21 1 1 9 90838 1 1 131 VAL HG22 H -2.346 22.005 7.658 1.00 . A A . 131 VAL HG22 1 1 9 90839 1 1 131 VAL HG23 H -2.066 23.720 7.355 1.00 . A A . 131 VAL HG23 1 1 9 90840 1 1 131 VAL N N -0.229 21.795 9.014 1.00 . A A . 131 VAL N 1 1 9 90841 1 1 131 VAL O O -1.050 21.834 11.810 1.00 . A A . 131 VAL O 1 1 9 90842 1 1 132 ASN C C -0.365 24.270 14.067 1.00 . A A . 132 ASN C 1 1 9 90843 1 1 132 ASN CA C 0.711 23.547 13.224 1.00 . A A . 132 ASN CA 1 1 9 90844 1 1 132 ASN CB C 2.163 24.094 13.480 1.00 . A A . 132 ASN CB 1 1 9 90845 1 1 132 ASN CG C 2.411 25.552 13.042 1.00 . A A . 132 ASN CG 1 1 9 90846 1 1 132 ASN H H 0.797 24.296 11.238 1.00 . A A . 132 ASN H 1 1 9 90847 1 1 132 ASN HA H 0.700 22.496 13.512 1.00 . A A . 132 ASN HA 1 1 9 90848 1 1 132 ASN HB2 H 2.381 24.020 14.539 1.00 . A A . 132 ASN HB2 1 1 9 90849 1 1 132 ASN HB3 H 2.867 23.464 12.947 1.00 . A A . 132 ASN HB3 1 1 9 90850 1 1 132 ASN HD21 H 3.875 25.751 14.380 1.00 . A A . 132 ASN HD21 1 1 9 90851 1 1 132 ASN HD22 H 3.553 27.131 13.396 1.00 . A A . 132 ASN HD22 1 1 9 90852 1 1 132 ASN N N 0.369 23.611 11.794 1.00 . A A . 132 ASN N 1 1 9 90853 1 1 132 ASN ND2 N 3.370 26.213 13.673 1.00 . A A . 132 ASN ND2 1 1 9 90854 1 1 132 ASN O O -0.097 25.298 14.698 1.00 . A A . 132 ASN O 1 1 9 90855 1 1 132 ASN OD1 O 1.765 26.072 12.130 1.00 . A A . 132 ASN OD1 1 1 9 90856 1 1 133 PHE C C -2.385 24.401 16.311 1.00 . A A . 133 PHE C 1 1 9 90857 1 1 133 PHE CA C -2.758 24.215 14.839 1.00 . A A . 133 PHE CA 1 1 9 90858 1 1 133 PHE CB C -3.982 23.259 14.760 1.00 . A A . 133 PHE CB 1 1 9 90859 1 1 133 PHE CD1 C -5.468 24.174 12.925 1.00 . A A . 133 PHE CD1 1 1 9 90860 1 1 133 PHE CD2 C -4.512 22.004 12.608 1.00 . A A . 133 PHE CD2 1 1 9 90861 1 1 133 PHE CE1 C -6.113 24.061 11.712 1.00 . A A . 133 PHE CE1 1 1 9 90862 1 1 133 PHE CE2 C -5.156 21.895 11.389 1.00 . A A . 133 PHE CE2 1 1 9 90863 1 1 133 PHE CG C -4.655 23.146 13.398 1.00 . A A . 133 PHE CG 1 1 9 90864 1 1 133 PHE CZ C -5.960 22.925 10.945 1.00 . A A . 133 PHE CZ 1 1 9 90865 1 1 133 PHE H H -1.741 22.894 13.514 1.00 . A A . 133 PHE H 1 1 9 90866 1 1 133 PHE HA H -3.034 25.176 14.419 1.00 . A A . 133 PHE HA 1 1 9 90867 1 1 133 PHE HB2 H -3.667 22.266 15.061 1.00 . A A . 133 PHE HB2 1 1 9 90868 1 1 133 PHE HB3 H -4.740 23.597 15.468 1.00 . A A . 133 PHE HB3 1 1 9 90869 1 1 133 PHE HD1 H -5.595 25.073 13.517 1.00 . A A . 133 PHE HD1 1 1 9 90870 1 1 133 PHE HD2 H -3.879 21.197 12.953 1.00 . A A . 133 PHE HD2 1 1 9 90871 1 1 133 PHE HE1 H -6.741 24.868 11.360 1.00 . A A . 133 PHE HE1 1 1 9 90872 1 1 133 PHE HE2 H -5.035 21.004 10.787 1.00 . A A . 133 PHE HE2 1 1 9 90873 1 1 133 PHE HZ H -6.468 22.844 9.995 1.00 . A A . 133 PHE HZ 1 1 9 90874 1 1 133 PHE N N -1.604 23.695 14.065 1.00 . A A . 133 PHE N 1 1 9 90875 1 1 133 PHE O O -2.748 25.403 16.926 1.00 . A A . 133 PHE O 1 1 9 90876 1 1 134 ASP C C -0.427 24.660 18.587 1.00 . A A . 134 ASP C 1 1 9 90877 1 1 134 ASP CA C -1.205 23.390 18.234 1.00 . A A . 134 ASP CA 1 1 9 90878 1 1 134 ASP CB C -0.352 22.125 18.522 1.00 . A A . 134 ASP CB 1 1 9 90879 1 1 134 ASP CG C -1.187 20.832 18.538 1.00 . A A . 134 ASP CG 1 1 9 90880 1 1 134 ASP H H -1.390 22.666 16.257 1.00 . A A . 134 ASP H 1 1 9 90881 1 1 134 ASP HA H -2.095 23.354 18.854 1.00 . A A . 134 ASP HA 1 1 9 90882 1 1 134 ASP HB2 H 0.423 22.045 17.766 1.00 . A A . 134 ASP HB2 1 1 9 90883 1 1 134 ASP HB3 H 0.118 22.231 19.493 1.00 . A A . 134 ASP HB3 1 1 9 90884 1 1 134 ASP N N -1.649 23.412 16.839 1.00 . A A . 134 ASP N 1 1 9 90885 1 1 134 ASP O O -0.763 25.342 19.553 1.00 . A A . 134 ASP O 1 1 9 90886 1 1 134 ASP OD1 O -0.951 19.934 17.713 1.00 . A A . 134 ASP OD1 1 1 9 90887 1 1 134 ASP OD2 O -2.105 20.739 19.369 1.00 . A A . 134 ASP OD2 1 1 9 90888 1 1 135 ALA C C 0.601 27.477 17.852 1.00 . A A . 135 ALA C 1 1 9 90889 1 1 135 ALA CA C 1.426 26.178 17.949 1.00 . A A . 135 ALA CA 1 1 9 90890 1 1 135 ALA CB C 2.564 26.175 16.921 1.00 . A A . 135 ALA CB 1 1 9 90891 1 1 135 ALA H H 0.741 24.421 16.975 1.00 . A A . 135 ALA H 1 1 9 90892 1 1 135 ALA HA H 1.870 26.114 18.940 1.00 . A A . 135 ALA HA 1 1 9 90893 1 1 135 ALA HB1 H 2.154 26.230 15.918 1.00 . A A . 135 ALA HB1 1 1 9 90894 1 1 135 ALA HB2 H 3.140 25.265 17.017 1.00 . A A . 135 ALA HB2 1 1 9 90895 1 1 135 ALA HB3 H 3.216 27.024 17.087 1.00 . A A . 135 ALA HB3 1 1 9 90896 1 1 135 ALA N N 0.573 24.991 17.754 1.00 . A A . 135 ALA N 1 1 9 90897 1 1 135 ALA O O 0.744 28.368 18.688 1.00 . A A . 135 ALA O 1 1 9 90898 1 1 136 LEU C C -2.054 29.063 17.731 1.00 . A A . 136 LEU C 1 1 9 90899 1 1 136 LEU CA C -1.130 28.707 16.543 1.00 . A A . 136 LEU CA 1 1 9 90900 1 1 136 LEU CB C -1.956 28.451 15.247 1.00 . A A . 136 LEU CB 1 1 9 90901 1 1 136 LEU CD1 C -2.001 27.852 12.739 1.00 . A A . 136 LEU CD1 1 1 9 90902 1 1 136 LEU CD2 C -0.279 29.532 13.622 1.00 . A A . 136 LEU CD2 1 1 9 90903 1 1 136 LEU CG C -1.113 28.263 13.938 1.00 . A A . 136 LEU CG 1 1 9 90904 1 1 136 LEU H H -0.388 26.733 16.278 1.00 . A A . 136 LEU H 1 1 9 90905 1 1 136 LEU HA H -0.469 29.547 16.366 1.00 . A A . 136 LEU HA 1 1 9 90906 1 1 136 LEU HB2 H -2.555 27.559 15.401 1.00 . A A . 136 LEU HB2 1 1 9 90907 1 1 136 LEU HB3 H -2.633 29.286 15.094 1.00 . A A . 136 LEU HB3 1 1 9 90908 1 1 136 LEU HD11 H -1.388 27.701 11.861 1.00 . A A . 136 LEU HD11 1 1 9 90909 1 1 136 LEU HD12 H -2.732 28.622 12.536 1.00 . A A . 136 LEU HD12 1 1 9 90910 1 1 136 LEU HD13 H -2.517 26.928 12.973 1.00 . A A . 136 LEU HD13 1 1 9 90911 1 1 136 LEU HD21 H 0.384 29.746 14.450 1.00 . A A . 136 LEU HD21 1 1 9 90912 1 1 136 LEU HD22 H -0.935 30.376 13.463 1.00 . A A . 136 LEU HD22 1 1 9 90913 1 1 136 LEU HD23 H 0.313 29.366 12.730 1.00 . A A . 136 LEU HD23 1 1 9 90914 1 1 136 LEU HG H -0.411 27.453 14.101 1.00 . A A . 136 LEU HG 1 1 9 90915 1 1 136 LEU N N -0.287 27.529 16.841 1.00 . A A . 136 LEU N 1 1 9 90916 1 1 136 LEU O O -2.111 30.222 18.152 1.00 . A A . 136 LEU O 1 1 9 90917 1 1 137 PHE C C -2.908 28.487 20.728 1.00 . A A . 137 PHE C 1 1 9 90918 1 1 137 PHE CA C -3.678 28.222 19.417 1.00 . A A . 137 PHE CA 1 1 9 90919 1 1 137 PHE CB C -4.615 26.993 19.578 1.00 . A A . 137 PHE CB 1 1 9 90920 1 1 137 PHE CD1 C -6.577 27.844 18.180 1.00 . A A . 137 PHE CD1 1 1 9 90921 1 1 137 PHE CD2 C -5.692 25.682 17.665 1.00 . A A . 137 PHE CD2 1 1 9 90922 1 1 137 PHE CE1 C -7.517 27.696 17.170 1.00 . A A . 137 PHE CE1 1 1 9 90923 1 1 137 PHE CE2 C -6.630 25.537 16.653 1.00 . A A . 137 PHE CE2 1 1 9 90924 1 1 137 PHE CG C -5.643 26.834 18.447 1.00 . A A . 137 PHE CG 1 1 9 90925 1 1 137 PHE CZ C -7.541 26.542 16.407 1.00 . A A . 137 PHE CZ 1 1 9 90926 1 1 137 PHE H H -2.649 27.156 17.889 1.00 . A A . 137 PHE H 1 1 9 90927 1 1 137 PHE HA H -4.294 29.094 19.209 1.00 . A A . 137 PHE HA 1 1 9 90928 1 1 137 PHE HB2 H -4.007 26.094 19.623 1.00 . A A . 137 PHE HB2 1 1 9 90929 1 1 137 PHE HB3 H -5.166 27.081 20.510 1.00 . A A . 137 PHE HB3 1 1 9 90930 1 1 137 PHE HD1 H -6.564 28.752 18.770 1.00 . A A . 137 PHE HD1 1 1 9 90931 1 1 137 PHE HD2 H -4.979 24.889 17.846 1.00 . A A . 137 PHE HD2 1 1 9 90932 1 1 137 PHE HE1 H -8.233 28.486 16.977 1.00 . A A . 137 PHE HE1 1 1 9 90933 1 1 137 PHE HE2 H -6.648 24.633 16.059 1.00 . A A . 137 PHE HE2 1 1 9 90934 1 1 137 PHE HZ H -8.277 26.430 15.618 1.00 . A A . 137 PHE HZ 1 1 9 90935 1 1 137 PHE N N -2.756 28.048 18.272 1.00 . A A . 137 PHE N 1 1 9 90936 1 1 137 PHE O O -3.373 29.260 21.580 1.00 . A A . 137 PHE O 1 1 9 90937 1 1 138 MET C C -0.210 29.404 22.101 1.00 . A A . 138 MET C 1 1 9 90938 1 1 138 MET CA C -0.884 28.023 22.084 1.00 . A A . 138 MET CA 1 1 9 90939 1 1 138 MET CB C 0.161 26.884 22.254 1.00 . A A . 138 MET CB 1 1 9 90940 1 1 138 MET CE C 1.471 24.935 24.587 1.00 . A A . 138 MET CE 1 1 9 90941 1 1 138 MET CG C -0.455 25.527 22.647 1.00 . A A . 138 MET CG 1 1 9 90942 1 1 138 MET H H -1.423 27.244 20.169 1.00 . A A . 138 MET H 1 1 9 90943 1 1 138 MET HA H -1.553 27.986 22.948 1.00 . A A . 138 MET HA 1 1 9 90944 1 1 138 MET HB2 H 0.703 26.756 21.321 1.00 . A A . 138 MET HB2 1 1 9 90945 1 1 138 MET HB3 H 0.870 27.166 23.026 1.00 . A A . 138 MET HB3 1 1 9 90946 1 1 138 MET HE1 H 0.672 25.145 25.283 1.00 . A A . 138 MET HE1 1 1 9 90947 1 1 138 MET HE2 H 2.013 25.845 24.374 1.00 . A A . 138 MET HE2 1 1 9 90948 1 1 138 MET HE3 H 2.140 24.213 25.027 1.00 . A A . 138 MET HE3 1 1 9 90949 1 1 138 MET HG2 H -1.107 25.667 23.501 1.00 . A A . 138 MET HG2 1 1 9 90950 1 1 138 MET HG3 H -1.043 25.160 21.815 1.00 . A A . 138 MET HG3 1 1 9 90951 1 1 138 MET N N -1.730 27.843 20.883 1.00 . A A . 138 MET N 1 1 9 90952 1 1 138 MET O O 0.123 29.891 23.175 1.00 . A A . 138 MET O 1 1 9 90953 1 1 138 MET SD S 0.775 24.269 23.070 1.00 . A A . 138 MET SD 1 1 9 90954 1 1 139 ASN C C -0.456 32.426 21.597 1.00 . A A . 139 ASN C 1 1 9 90955 1 1 139 ASN CA C 0.446 31.449 20.814 1.00 . A A . 139 ASN CA 1 1 9 90956 1 1 139 ASN CB C 0.547 31.909 19.327 1.00 . A A . 139 ASN CB 1 1 9 90957 1 1 139 ASN CG C 1.712 31.286 18.547 1.00 . A A . 139 ASN CG 1 1 9 90958 1 1 139 ASN H H -0.280 29.567 20.090 1.00 . A A . 139 ASN H 1 1 9 90959 1 1 139 ASN HA H 1.441 31.474 21.258 1.00 . A A . 139 ASN HA 1 1 9 90960 1 1 139 ASN HB2 H -0.375 31.648 18.819 1.00 . A A . 139 ASN HB2 1 1 9 90961 1 1 139 ASN HB3 H 0.666 32.987 19.289 1.00 . A A . 139 ASN HB3 1 1 9 90962 1 1 139 ASN HD21 H 0.653 31.333 16.863 1.00 . A A . 139 ASN HD21 1 1 9 90963 1 1 139 ASN HD22 H 2.248 30.685 16.730 1.00 . A A . 139 ASN HD22 1 1 9 90964 1 1 139 ASN N N -0.057 30.047 20.917 1.00 . A A . 139 ASN N 1 1 9 90965 1 1 139 ASN ND2 N 1.519 31.081 17.246 1.00 . A A . 139 ASN ND2 1 1 9 90966 1 1 139 ASN O O 0.010 33.460 22.075 1.00 . A A . 139 ASN O 1 1 9 90967 1 1 139 ASN OD1 O 2.773 30.996 19.102 1.00 . A A . 139 ASN OD1 1 1 9 90968 1 1 140 TYR C C -2.703 32.460 23.963 1.00 . A A . 140 TYR C 1 1 9 90969 1 1 140 TYR CA C -2.738 32.859 22.475 1.00 . A A . 140 TYR CA 1 1 9 90970 1 1 140 TYR CB C -4.160 32.664 21.886 1.00 . A A . 140 TYR CB 1 1 9 90971 1 1 140 TYR CD1 C -4.149 34.345 19.954 1.00 . A A . 140 TYR CD1 1 1 9 90972 1 1 140 TYR CD2 C -4.443 32.034 19.421 1.00 . A A . 140 TYR CD2 1 1 9 90973 1 1 140 TYR CE1 C -4.222 34.667 18.610 1.00 . A A . 140 TYR CE1 1 1 9 90974 1 1 140 TYR CE2 C -4.517 32.354 18.076 1.00 . A A . 140 TYR CE2 1 1 9 90975 1 1 140 TYR CG C -4.256 33.020 20.393 1.00 . A A . 140 TYR CG 1 1 9 90976 1 1 140 TYR CZ C -4.406 33.672 17.676 1.00 . A A . 140 TYR CZ 1 1 9 90977 1 1 140 TYR H H -2.052 31.272 21.228 1.00 . A A . 140 TYR H 1 1 9 90978 1 1 140 TYR HA H -2.473 33.910 22.397 1.00 . A A . 140 TYR HA 1 1 9 90979 1 1 140 TYR HB2 H -4.460 31.628 22.013 1.00 . A A . 140 TYR HB2 1 1 9 90980 1 1 140 TYR HB3 H -4.858 33.299 22.424 1.00 . A A . 140 TYR HB3 1 1 9 90981 1 1 140 TYR HD1 H -4.001 35.134 20.683 1.00 . A A . 140 TYR HD1 1 1 9 90982 1 1 140 TYR HD2 H -4.526 30.999 19.729 1.00 . A A . 140 TYR HD2 1 1 9 90983 1 1 140 TYR HE1 H -4.137 35.700 18.296 1.00 . A A . 140 TYR HE1 1 1 9 90984 1 1 140 TYR HE2 H -4.660 31.570 17.342 1.00 . A A . 140 TYR HE2 1 1 9 90985 1 1 140 TYR HH H -5.303 33.633 15.973 1.00 . A A . 140 TYR HH 1 1 9 90986 1 1 140 TYR N N -1.748 32.079 21.700 1.00 . A A . 140 TYR N 1 1 9 90987 1 1 140 TYR O O -3.025 33.273 24.836 1.00 . A A . 140 TYR O 1 1 9 90988 1 1 140 TYR OH O -4.483 33.992 16.338 1.00 . A A . 140 TYR OH 1 1 9 90989 1 1 141 LEU C C -1.113 31.295 26.395 1.00 . A A . 141 LEU C 1 1 9 90990 1 1 141 LEU CA C -2.263 30.638 25.600 1.00 . A A . 141 LEU CA 1 1 9 90991 1 1 141 LEU CB C -2.072 29.093 25.504 1.00 . A A . 141 LEU CB 1 1 9 90992 1 1 141 LEU CD1 C -2.463 28.382 27.971 1.00 . A A . 141 LEU CD1 1 1 9 90993 1 1 141 LEU CD2 C -1.133 26.880 26.381 1.00 . A A . 141 LEU CD2 1 1 9 90994 1 1 141 LEU CG C -1.507 28.333 26.756 1.00 . A A . 141 LEU CG 1 1 9 90995 1 1 141 LEU H H -2.106 30.606 23.485 1.00 . A A . 141 LEU H 1 1 9 90996 1 1 141 LEU HA H -3.208 30.844 26.098 1.00 . A A . 141 LEU HA 1 1 9 90997 1 1 141 LEU HB2 H -3.032 28.655 25.255 1.00 . A A . 141 LEU HB2 1 1 9 90998 1 1 141 LEU HB3 H -1.401 28.899 24.671 1.00 . A A . 141 LEU HB3 1 1 9 90999 1 1 141 LEU HD11 H -2.003 27.877 28.809 1.00 . A A . 141 LEU HD11 1 1 9 91000 1 1 141 LEU HD12 H -3.398 27.894 27.731 1.00 . A A . 141 LEU HD12 1 1 9 91001 1 1 141 LEU HD13 H -2.656 29.412 28.242 1.00 . A A . 141 LEU HD13 1 1 9 91002 1 1 141 LEU HD21 H -2.028 26.295 26.201 1.00 . A A . 141 LEU HD21 1 1 9 91003 1 1 141 LEU HD22 H -0.564 26.428 27.177 1.00 . A A . 141 LEU HD22 1 1 9 91004 1 1 141 LEU HD23 H -0.526 26.879 25.484 1.00 . A A . 141 LEU HD23 1 1 9 91005 1 1 141 LEU HG H -0.590 28.822 27.067 1.00 . A A . 141 LEU HG 1 1 9 91006 1 1 141 LEU N N -2.342 31.190 24.232 1.00 . A A . 141 LEU N 1 1 9 91007 1 1 141 LEU O O -1.363 31.894 27.444 1.00 . A A . 141 LEU O 1 1 9 91008 1 1 142 GLN C C 2.601 31.320 25.602 1.00 . A A . 142 GLN C 1 1 9 91009 1 1 142 GLN CA C 1.382 31.724 26.458 1.00 . A A . 142 GLN CA 1 1 9 91010 1 1 142 GLN CB C 1.571 31.184 27.938 1.00 . A A . 142 GLN CB 1 1 9 91011 1 1 142 GLN CD C 1.373 31.642 30.463 1.00 . A A . 142 GLN CD 1 1 9 91012 1 1 142 GLN CG C 1.260 32.217 29.049 1.00 . A A . 142 GLN CG 1 1 9 91013 1 1 142 GLN H H 0.177 30.835 24.937 1.00 . A A . 142 GLN H 1 1 9 91014 1 1 142 GLN HA H 1.338 32.808 26.474 1.00 . A A . 142 GLN HA 1 1 9 91015 1 1 142 GLN HB2 H 0.920 30.328 28.084 1.00 . A A . 142 GLN HB2 1 1 9 91016 1 1 142 GLN HB3 H 2.597 30.854 28.075 1.00 . A A . 142 GLN HB3 1 1 9 91017 1 1 142 GLN HE21 H 3.286 32.151 30.553 1.00 . A A . 142 GLN HE21 1 1 9 91018 1 1 142 GLN HE22 H 2.648 31.363 31.951 1.00 . A A . 142 GLN HE22 1 1 9 91019 1 1 142 GLN HG2 H 1.954 33.042 28.953 1.00 . A A . 142 GLN HG2 1 1 9 91020 1 1 142 GLN HG3 H 0.252 32.595 28.909 1.00 . A A . 142 GLN HG3 1 1 9 91021 1 1 142 GLN N N 0.114 31.235 25.825 1.00 . A A . 142 GLN N 1 1 9 91022 1 1 142 GLN NE2 N 2.553 31.728 31.050 1.00 . A A . 142 GLN NE2 1 1 9 91023 1 1 142 GLN O O 3.735 31.446 26.063 1.00 . A A . 142 GLN O 1 1 9 91024 1 1 142 GLN OE1 O 0.401 31.132 31.017 1.00 . A A . 142 GLN OE1 1 1 9 91025 1 1 143 GLN C C 3.716 28.841 24.151 1.00 . A A . 143 GLN C 1 1 9 91026 1 1 143 GLN CA C 3.304 30.170 23.479 1.00 . A A . 143 GLN CA 1 1 9 91027 1 1 143 GLN CB C 4.539 31.026 23.075 1.00 . A A . 143 GLN CB 1 1 9 91028 1 1 143 GLN CD C 5.452 32.990 21.714 1.00 . A A . 143 GLN CD 1 1 9 91029 1 1 143 GLN CG C 4.204 32.240 22.191 1.00 . A A . 143 GLN CG 1 1 9 91030 1 1 143 GLN H H 1.474 31.138 23.956 1.00 . A A . 143 GLN H 1 1 9 91031 1 1 143 GLN HA H 2.756 29.924 22.576 1.00 . A A . 143 GLN HA 1 1 9 91032 1 1 143 GLN HB2 H 5.021 31.387 23.980 1.00 . A A . 143 GLN HB2 1 1 9 91033 1 1 143 GLN HB3 H 5.239 30.397 22.539 1.00 . A A . 143 GLN HB3 1 1 9 91034 1 1 143 GLN HE21 H 5.559 31.825 20.112 1.00 . A A . 143 GLN HE21 1 1 9 91035 1 1 143 GLN HE22 H 6.802 33.020 20.252 1.00 . A A . 143 GLN HE22 1 1 9 91036 1 1 143 GLN HG2 H 3.645 31.896 21.321 1.00 . A A . 143 GLN HG2 1 1 9 91037 1 1 143 GLN HG3 H 3.582 32.920 22.756 1.00 . A A . 143 GLN HG3 1 1 9 91038 1 1 143 GLN N N 2.345 30.911 24.338 1.00 . A A . 143 GLN N 1 1 9 91039 1 1 143 GLN NE2 N 5.990 32.575 20.576 1.00 . A A . 143 GLN NE2 1 1 9 91040 1 1 143 GLN O O 3.249 27.776 23.742 1.00 . A A . 143 GLN O 1 1 9 91041 1 1 143 GLN OE1 O 5.924 33.921 22.370 1.00 . A A . 143 GLN OE1 1 1 9 91042 1 1 144 GLN C C 5.955 26.854 25.321 1.00 . A A . 144 GLN C 1 1 9 91043 1 1 144 GLN CA C 5.016 27.833 26.065 1.00 . A A . 144 GLN CA 1 1 9 91044 1 1 144 GLN CB C 3.809 27.095 26.722 1.00 . A A . 144 GLN CB 1 1 9 91045 1 1 144 GLN CD C 2.985 25.279 28.335 1.00 . A A . 144 GLN CD 1 1 9 91046 1 1 144 GLN CG C 4.193 25.960 27.691 1.00 . A A . 144 GLN CG 1 1 9 91047 1 1 144 GLN H H 4.929 29.837 25.397 1.00 . A A . 144 GLN H 1 1 9 91048 1 1 144 GLN HA H 5.588 28.300 26.859 1.00 . A A . 144 GLN HA 1 1 9 91049 1 1 144 GLN HB2 H 3.218 27.823 27.270 1.00 . A A . 144 GLN HB2 1 1 9 91050 1 1 144 GLN HB3 H 3.187 26.678 25.936 1.00 . A A . 144 GLN HB3 1 1 9 91051 1 1 144 GLN HE21 H 3.034 26.543 29.869 1.00 . A A . 144 GLN HE21 1 1 9 91052 1 1 144 GLN HE22 H 1.775 25.361 29.912 1.00 . A A . 144 GLN HE22 1 1 9 91053 1 1 144 GLN HG2 H 4.760 25.214 27.147 1.00 . A A . 144 GLN HG2 1 1 9 91054 1 1 144 GLN HG3 H 4.825 26.368 28.477 1.00 . A A . 144 GLN HG3 1 1 9 91055 1 1 144 GLN N N 4.574 28.949 25.198 1.00 . A A . 144 GLN N 1 1 9 91056 1 1 144 GLN NE2 N 2.555 25.776 29.490 1.00 . A A . 144 GLN NE2 1 1 9 91057 1 1 144 GLN O O 5.733 26.498 24.158 1.00 . A A . 144 GLN O 1 1 9 91058 1 1 144 GLN OE1 O 2.447 24.309 27.800 1.00 . A A . 144 GLN OE1 1 1 9 91059 1 1 145 ALA C C 8.455 24.518 26.606 1.00 . A A . 145 ALA C 1 1 9 91060 1 1 145 ALA CA C 8.032 25.504 25.500 1.00 . A A . 145 ALA CA 1 1 9 91061 1 1 145 ALA CB C 9.238 26.298 24.938 1.00 . A A . 145 ALA CB 1 1 9 91062 1 1 145 ALA H H 7.106 26.743 26.945 1.00 . A A . 145 ALA H 1 1 9 91063 1 1 145 ALA HA H 7.594 24.932 24.684 1.00 . A A . 145 ALA HA 1 1 9 91064 1 1 145 ALA HB1 H 9.693 26.888 25.723 1.00 . A A . 145 ALA HB1 1 1 9 91065 1 1 145 ALA HB2 H 8.903 26.961 24.149 1.00 . A A . 145 ALA HB2 1 1 9 91066 1 1 145 ALA HB3 H 9.971 25.613 24.532 1.00 . A A . 145 ALA HB3 1 1 9 91067 1 1 145 ALA N N 7.013 26.432 26.023 1.00 . A A . 145 ALA N 1 1 9 91068 1 1 145 ALA O O 7.865 24.499 27.694 1.00 . A A . 145 ALA O 1 1 9 91069 1 1 146 GLY C C 11.236 22.043 26.662 1.00 . A A . 146 GLY C 1 1 9 91070 1 1 146 GLY CA C 10.010 22.723 27.245 1.00 . A A . 146 GLY CA 1 1 9 91071 1 1 146 GLY H H 9.834 23.729 25.397 1.00 . A A . 146 GLY H 1 1 9 91072 1 1 146 GLY HA2 H 10.279 23.226 28.165 1.00 . A A . 146 GLY HA2 1 1 9 91073 1 1 146 GLY HA3 H 9.264 21.965 27.466 1.00 . A A . 146 GLY HA3 1 1 9 91074 1 1 146 GLY N N 9.458 23.690 26.297 1.00 . A A . 146 GLY N 1 1 9 91075 1 1 146 GLY O O 11.118 21.230 25.737 1.00 . A A . 146 GLY O 1 1 9 91076 1 1 147 GLU C C 14.418 21.008 27.700 1.00 . A A . 147 GLU C 1 1 9 91077 1 1 147 GLU CA C 13.720 21.918 26.677 1.00 . A A . 147 GLU CA 1 1 9 91078 1 1 147 GLU CB C 14.622 23.123 26.305 1.00 . A A . 147 GLU CB 1 1 9 91079 1 1 147 GLU CD C 14.992 25.179 24.840 1.00 . A A . 147 GLU CD 1 1 9 91080 1 1 147 GLU CG C 14.024 24.064 25.244 1.00 . A A . 147 GLU CG 1 1 9 91081 1 1 147 GLU H H 12.420 22.982 27.978 1.00 . A A . 147 GLU H 1 1 9 91082 1 1 147 GLU HA H 13.540 21.336 25.776 1.00 . A A . 147 GLU HA 1 1 9 91083 1 1 147 GLU HB2 H 14.818 23.704 27.201 1.00 . A A . 147 GLU HB2 1 1 9 91084 1 1 147 GLU HB3 H 15.570 22.747 25.928 1.00 . A A . 147 GLU HB3 1 1 9 91085 1 1 147 GLU HG2 H 13.771 23.482 24.360 1.00 . A A . 147 GLU HG2 1 1 9 91086 1 1 147 GLU HG3 H 13.116 24.502 25.640 1.00 . A A . 147 GLU HG3 1 1 9 91087 1 1 147 GLU N N 12.421 22.391 27.194 1.00 . A A . 147 GLU N 1 1 9 91088 1 1 147 GLU O O 15.203 21.475 28.538 1.00 . A A . 147 GLU O 1 1 9 91089 1 1 147 GLU OE1 O 14.814 26.332 25.284 1.00 . A A . 147 GLU OE1 1 1 9 91090 1 1 147 GLU OE2 O 15.956 24.893 24.095 1.00 . A A . 147 GLU OE2 1 1 9 91091 1 1 148 GLY C C 15.813 18.006 27.570 1.00 . A A . 148 GLY C 1 1 9 91092 1 1 148 GLY CA C 14.767 18.680 28.428 1.00 . A A . 148 GLY CA 1 1 9 91093 1 1 148 GLY H H 13.334 19.443 27.074 1.00 . A A . 148 GLY H 1 1 9 91094 1 1 148 GLY HA2 H 15.229 19.117 29.308 1.00 . A A . 148 GLY HA2 1 1 9 91095 1 1 148 GLY HA3 H 14.047 17.937 28.745 1.00 . A A . 148 GLY HA3 1 1 9 91096 1 1 148 GLY N N 14.075 19.711 27.656 1.00 . A A . 148 GLY N 1 1 9 91097 1 1 148 GLY O O 15.475 17.498 26.499 1.00 . A A . 148 GLY O 1 1 9 91098 1 1 149 THR C C 19.062 16.581 28.214 1.00 . A A . 149 THR C 1 1 9 91099 1 1 149 THR CA C 18.203 17.432 27.265 1.00 . A A . 149 THR CA 1 1 9 91100 1 1 149 THR CB C 19.104 18.515 26.567 1.00 . A A . 149 THR CB 1 1 9 91101 1 1 149 THR CG2 C 18.380 19.255 25.428 1.00 . A A . 149 THR CG2 1 1 9 91102 1 1 149 THR H H 17.281 18.503 28.844 1.00 . A A . 149 THR H 1 1 9 91103 1 1 149 THR HA H 17.795 16.778 26.492 1.00 . A A . 149 THR HA 1 1 9 91104 1 1 149 THR HB H 19.977 18.020 26.144 1.00 . A A . 149 THR HB 1 1 9 91105 1 1 149 THR HG1 H 19.996 19.014 28.255 1.00 . A A . 149 THR HG1 1 1 9 91106 1 1 149 THR HG21 H 19.042 19.992 24.997 1.00 . A A . 149 THR HG21 1 1 9 91107 1 1 149 THR HG22 H 17.496 19.754 25.811 1.00 . A A . 149 THR HG22 1 1 9 91108 1 1 149 THR HG23 H 18.086 18.553 24.658 1.00 . A A . 149 THR HG23 1 1 9 91109 1 1 149 THR N N 17.084 18.046 27.998 1.00 . A A . 149 THR N 1 1 9 91110 1 1 149 THR O O 19.386 17.022 29.329 1.00 . A A . 149 THR O 1 1 9 91111 1 1 149 THR OG1 O 19.560 19.474 27.532 1.00 . A A . 149 THR OG1 1 1 9 91112 1 1 150 GLU C C 20.866 13.406 27.461 1.00 . A A . 150 GLU C 1 1 9 91113 1 1 150 GLU CA C 20.346 14.468 28.443 1.00 . A A . 150 GLU CA 1 1 9 91114 1 1 150 GLU CB C 19.684 13.788 29.677 1.00 . A A . 150 GLU CB 1 1 9 91115 1 1 150 GLU CD C 21.819 13.431 31.094 1.00 . A A . 150 GLU CD 1 1 9 91116 1 1 150 GLU CG C 20.572 12.786 30.451 1.00 . A A . 150 GLU CG 1 1 9 91117 1 1 150 GLU H H 18.990 15.044 26.930 1.00 . A A . 150 GLU H 1 1 9 91118 1 1 150 GLU HA H 21.187 15.067 28.781 1.00 . A A . 150 GLU HA 1 1 9 91119 1 1 150 GLU HB2 H 19.379 14.563 30.369 1.00 . A A . 150 GLU HB2 1 1 9 91120 1 1 150 GLU HB3 H 18.797 13.266 29.342 1.00 . A A . 150 GLU HB3 1 1 9 91121 1 1 150 GLU HG2 H 19.977 12.325 31.231 1.00 . A A . 150 GLU HG2 1 1 9 91122 1 1 150 GLU HG3 H 20.891 12.008 29.760 1.00 . A A . 150 GLU HG3 1 1 9 91123 1 1 150 GLU N N 19.403 15.362 27.762 1.00 . A A . 150 GLU N 1 1 9 91124 1 1 150 GLU O O 20.108 12.889 26.628 1.00 . A A . 150 GLU O 1 1 9 91125 1 1 150 GLU OE1 O 22.847 13.606 30.399 1.00 . A A . 150 GLU OE1 1 1 9 91126 1 1 150 GLU OE2 O 21.772 13.779 32.295 1.00 . A A . 150 GLU OE2 1 1 9 91127 1 1 151 GLU C C 22.495 10.678 27.600 1.00 . A A . 151 GLU C 1 1 9 91128 1 1 151 GLU CA C 22.801 11.982 26.846 1.00 . A A . 151 GLU CA 1 1 9 91129 1 1 151 GLU CB C 24.330 12.229 26.716 1.00 . A A . 151 GLU CB 1 1 9 91130 1 1 151 GLU CD C 26.189 13.834 25.977 1.00 . A A . 151 GLU CD 1 1 9 91131 1 1 151 GLU CG C 24.698 13.482 25.903 1.00 . A A . 151 GLU CG 1 1 9 91132 1 1 151 GLU H H 22.724 13.623 28.181 1.00 . A A . 151 GLU H 1 1 9 91133 1 1 151 GLU HA H 22.366 11.929 25.848 1.00 . A A . 151 GLU HA 1 1 9 91134 1 1 151 GLU HB2 H 24.760 12.329 27.709 1.00 . A A . 151 GLU HB2 1 1 9 91135 1 1 151 GLU HB3 H 24.786 11.370 26.233 1.00 . A A . 151 GLU HB3 1 1 9 91136 1 1 151 GLU HG2 H 24.426 13.316 24.864 1.00 . A A . 151 GLU HG2 1 1 9 91137 1 1 151 GLU HG3 H 24.119 14.317 26.279 1.00 . A A . 151 GLU HG3 1 1 9 91138 1 1 151 GLU N N 22.171 13.094 27.567 1.00 . A A . 151 GLU N 1 1 9 91139 1 1 151 GLU O O 23.310 10.173 28.380 1.00 . A A . 151 GLU O 1 1 9 91140 1 1 151 GLU OE1 O 26.560 14.717 26.778 1.00 . A A . 151 GLU OE1 1 1 9 91141 1 1 151 GLU OE2 O 26.996 13.223 25.242 1.00 . A A . 151 GLU OE2 1 1 9 91142 1 1 152 HIS C C 20.710 7.842 27.085 1.00 . A A . 152 HIS C 1 1 9 91143 1 1 152 HIS CA C 20.759 8.995 28.089 1.00 . A A . 152 HIS CA 1 1 9 91144 1 1 152 HIS CB C 19.354 9.301 28.679 1.00 . A A . 152 HIS CB 1 1 9 91145 1 1 152 HIS CD2 C 19.144 7.212 30.231 1.00 . A A . 152 HIS CD2 1 1 9 91146 1 1 152 HIS CE1 C 17.010 6.813 29.950 1.00 . A A . 152 HIS CE1 1 1 9 91147 1 1 152 HIS CG C 18.671 8.138 29.363 1.00 . A A . 152 HIS CG 1 1 9 91148 1 1 152 HIS H H 20.676 10.646 26.775 1.00 . A A . 152 HIS H 1 1 9 91149 1 1 152 HIS HA H 21.434 8.734 28.905 1.00 . A A . 152 HIS HA 1 1 9 91150 1 1 152 HIS HB2 H 19.450 10.094 29.412 1.00 . A A . 152 HIS HB2 1 1 9 91151 1 1 152 HIS HB3 H 18.702 9.647 27.884 1.00 . A A . 152 HIS HB3 1 1 9 91152 1 1 152 HIS HD1 H 16.691 8.366 28.664 1.00 . A A . 152 HIS HD1 1 1 9 91153 1 1 152 HIS HD2 H 20.165 7.119 30.580 1.00 . A A . 152 HIS HD2 1 1 9 91154 1 1 152 HIS HE1 H 16.029 6.371 30.031 1.00 . A A . 152 HIS HE1 1 1 9 91155 1 1 152 HIS HE2 H 18.124 5.659 31.213 1.00 . A A . 152 HIS HE2 1 1 9 91156 1 1 152 HIS N N 21.270 10.187 27.410 1.00 . A A . 152 HIS N 1 1 9 91157 1 1 152 HIS ND1 N 17.326 7.856 29.215 1.00 . A A . 152 HIS ND1 1 1 9 91158 1 1 152 HIS NE2 N 18.090 6.404 30.576 1.00 . A A . 152 HIS NE2 1 1 9 91159 1 1 152 HIS O O 19.864 7.831 26.201 1.00 . A A . 152 HIS O 1 1 9 91160 1 1 153 GLN C C 20.853 4.591 27.025 1.00 . A A . 153 GLN C 1 1 9 91161 1 1 153 GLN CA C 21.659 5.702 26.337 1.00 . A A . 153 GLN CA 1 1 9 91162 1 1 153 GLN CB C 23.102 5.217 26.029 1.00 . A A . 153 GLN CB 1 1 9 91163 1 1 153 GLN CD C 24.579 3.597 24.623 1.00 . A A . 153 GLN CD 1 1 9 91164 1 1 153 GLN CG C 23.164 4.068 24.986 1.00 . A A . 153 GLN CG 1 1 9 91165 1 1 153 GLN H H 22.382 7.027 27.837 1.00 . A A . 153 GLN H 1 1 9 91166 1 1 153 GLN HA H 21.172 5.959 25.390 1.00 . A A . 153 GLN HA 1 1 9 91167 1 1 153 GLN HB2 H 23.677 6.058 25.651 1.00 . A A . 153 GLN HB2 1 1 9 91168 1 1 153 GLN HB3 H 23.563 4.872 26.949 1.00 . A A . 153 GLN HB3 1 1 9 91169 1 1 153 GLN HE21 H 23.997 3.140 22.780 1.00 . A A . 153 GLN HE21 1 1 9 91170 1 1 153 GLN HE22 H 25.657 2.844 23.141 1.00 . A A . 153 GLN HE22 1 1 9 91171 1 1 153 GLN HG2 H 22.623 3.218 25.381 1.00 . A A . 153 GLN HG2 1 1 9 91172 1 1 153 GLN HG3 H 22.667 4.407 24.082 1.00 . A A . 153 GLN HG3 1 1 9 91173 1 1 153 GLN N N 21.659 6.904 27.184 1.00 . A A . 153 GLN N 1 1 9 91174 1 1 153 GLN NE2 N 24.761 3.148 23.392 1.00 . A A . 153 GLN NE2 1 1 9 91175 1 1 153 GLN O O 20.980 4.383 28.234 1.00 . A A . 153 GLN O 1 1 9 91176 1 1 153 GLN OE1 O 25.501 3.635 25.437 1.00 . A A . 153 GLN OE1 1 1 9 91177 1 1 154 ASP C C 19.385 1.655 25.608 1.00 . A A . 154 ASP C 1 1 9 91178 1 1 154 ASP CA C 19.225 2.747 26.673 1.00 . A A . 154 ASP CA 1 1 9 91179 1 1 154 ASP CB C 17.733 3.136 26.854 1.00 . A A . 154 ASP CB 1 1 9 91180 1 1 154 ASP CG C 16.831 1.959 27.284 1.00 . A A . 154 ASP CG 1 1 9 91181 1 1 154 ASP H H 19.892 4.227 25.317 1.00 . A A . 154 ASP H 1 1 9 91182 1 1 154 ASP HA H 19.624 2.386 27.620 1.00 . A A . 154 ASP HA 1 1 9 91183 1 1 154 ASP HB2 H 17.666 3.912 27.608 1.00 . A A . 154 ASP HB2 1 1 9 91184 1 1 154 ASP HB3 H 17.360 3.540 25.916 1.00 . A A . 154 ASP HB3 1 1 9 91185 1 1 154 ASP N N 20.006 3.920 26.240 1.00 . A A . 154 ASP N 1 1 9 91186 1 1 154 ASP O O 19.392 1.962 24.405 1.00 . A A . 154 ASP O 1 1 9 91187 1 1 154 ASP OD1 O 16.122 1.389 26.429 1.00 . A A . 154 ASP OD1 1 1 9 91188 1 1 154 ASP OD2 O 16.839 1.590 28.480 1.00 . A A . 154 ASP OD2 1 1 9 91189 1 1 155 ALA C C 19.114 -2.025 25.786 1.00 . A A . 155 ALA C 1 1 9 91190 1 1 155 ALA CA C 19.710 -0.753 25.144 1.00 . A A . 155 ALA CA 1 1 9 91191 1 1 155 ALA CB C 21.211 -0.919 24.809 1.00 . A A . 155 ALA CB 1 1 9 91192 1 1 155 ALA H H 19.462 0.221 27.011 1.00 . A A . 155 ALA H 1 1 9 91193 1 1 155 ALA HA H 19.182 -0.545 24.213 1.00 . A A . 155 ALA HA 1 1 9 91194 1 1 155 ALA HB1 H 21.588 -0.007 24.366 1.00 . A A . 155 ALA HB1 1 1 9 91195 1 1 155 ALA HB2 H 21.342 -1.733 24.108 1.00 . A A . 155 ALA HB2 1 1 9 91196 1 1 155 ALA HB3 H 21.769 -1.135 25.711 1.00 . A A . 155 ALA HB3 1 1 9 91197 1 1 155 ALA N N 19.509 0.392 26.046 1.00 . A A . 155 ALA N 1 1 9 91198 1 1 155 ALA O O 17.974 -2.405 25.440 1.00 . A A . 155 ALA O 1 1 9 91199 1 1 155 ALA OXT O 19.764 -2.619 26.671 1.00 . A A . 155 ALA OXT 1 1 9 91200 2 1 1 MET C C -7.904 -30.557 -41.351 1.00 . B B . 1 MET C 1 1 9 91201 2 1 1 MET CA C -7.939 -31.446 -42.600 1.00 . B B . 1 MET CA 1 1 9 91202 2 1 1 MET CB C -7.955 -30.589 -43.895 1.00 . B B . 1 MET CB 1 1 9 91203 2 1 1 MET CE C -6.931 -29.916 -46.910 1.00 . B B . 1 MET CE 1 1 9 91204 2 1 1 MET CG C -6.704 -29.727 -44.122 1.00 . B B . 1 MET CG 1 1 9 91205 2 1 1 MET H1 H -9.192 -32.909 -43.387 1.00 . B B . 1 MET H1 1 1 9 91206 2 1 1 MET H2 H -9.997 -31.711 -42.508 1.00 . B B . 1 MET H2 1 1 9 91207 2 1 1 MET H3 H -9.116 -32.904 -41.700 1.00 . B B . 1 MET H3 1 1 9 91208 2 1 1 MET HA H -7.069 -32.092 -42.605 1.00 . B B . 1 MET HA 1 1 9 91209 2 1 1 MET HB2 H -8.060 -31.253 -44.746 1.00 . B B . 1 MET HB2 1 1 9 91210 2 1 1 MET HB3 H -8.816 -29.932 -43.871 1.00 . B B . 1 MET HB3 1 1 9 91211 2 1 1 MET HE1 H -7.798 -30.543 -46.751 1.00 . B B . 1 MET HE1 1 1 9 91212 2 1 1 MET HE2 H -6.040 -30.527 -46.911 1.00 . B B . 1 MET HE2 1 1 9 91213 2 1 1 MET HE3 H -7.022 -29.414 -47.862 1.00 . B B . 1 MET HE3 1 1 9 91214 2 1 1 MET HG2 H -6.563 -29.083 -43.264 1.00 . B B . 1 MET HG2 1 1 9 91215 2 1 1 MET HG3 H -5.841 -30.374 -44.222 1.00 . B B . 1 MET HG3 1 1 9 91216 2 1 1 MET N N -9.143 -32.301 -42.549 1.00 . B B . 1 MET N 1 1 9 91217 2 1 1 MET O O -8.859 -29.815 -41.093 1.00 . B B . 1 MET O 1 1 9 91218 2 1 1 MET SD S -6.821 -28.692 -45.601 1.00 . B B . 1 MET SD 1 1 9 91219 2 1 2 SER C C -6.216 -28.451 -39.598 1.00 . B B . 2 SER C 1 1 9 91220 2 1 2 SER CA C -6.631 -29.910 -39.320 1.00 . B B . 2 SER CA 1 1 9 91221 2 1 2 SER CB C -5.597 -30.643 -38.426 1.00 . B B . 2 SER CB 1 1 9 91222 2 1 2 SER H H -6.075 -31.227 -40.871 1.00 . B B . 2 SER H 1 1 9 91223 2 1 2 SER HA H -7.587 -29.902 -38.804 1.00 . B B . 2 SER HA 1 1 9 91224 2 1 2 SER HB2 H -4.619 -30.611 -38.888 1.00 . B B . 2 SER HB2 1 1 9 91225 2 1 2 SER HB3 H -5.552 -30.166 -37.455 1.00 . B B . 2 SER HB3 1 1 9 91226 2 1 2 SER HG H -6.588 -32.065 -37.506 1.00 . B B . 2 SER HG 1 1 9 91227 2 1 2 SER N N -6.802 -30.643 -40.580 1.00 . B B . 2 SER N 1 1 9 91228 2 1 2 SER O O -5.042 -28.080 -39.471 1.00 . B B . 2 SER O 1 1 9 91229 2 1 2 SER OG O -5.965 -32.001 -38.242 1.00 . B B . 2 SER OG 1 1 9 91230 2 1 3 GLU C C -7.246 -25.408 -39.038 1.00 . B B . 3 GLU C 1 1 9 91231 2 1 3 GLU CA C -6.998 -26.214 -40.318 1.00 . B B . 3 GLU CA 1 1 9 91232 2 1 3 GLU CB C -7.928 -25.739 -41.470 1.00 . B B . 3 GLU CB 1 1 9 91233 2 1 3 GLU CD C -8.550 -25.926 -43.960 1.00 . B B . 3 GLU CD 1 1 9 91234 2 1 3 GLU CG C -7.662 -26.435 -42.815 1.00 . B B . 3 GLU CG 1 1 9 91235 2 1 3 GLU H H -8.093 -28.026 -40.165 1.00 . B B . 3 GLU H 1 1 9 91236 2 1 3 GLU HA H -5.964 -26.070 -40.630 1.00 . B B . 3 GLU HA 1 1 9 91237 2 1 3 GLU HB2 H -8.960 -25.925 -41.191 1.00 . B B . 3 GLU HB2 1 1 9 91238 2 1 3 GLU HB3 H -7.794 -24.674 -41.611 1.00 . B B . 3 GLU HB3 1 1 9 91239 2 1 3 GLU HG2 H -6.619 -26.285 -43.086 1.00 . B B . 3 GLU HG2 1 1 9 91240 2 1 3 GLU HG3 H -7.830 -27.499 -42.690 1.00 . B B . 3 GLU HG3 1 1 9 91241 2 1 3 GLU N N -7.198 -27.644 -40.038 1.00 . B B . 3 GLU N 1 1 9 91242 2 1 3 GLU O O -8.394 -25.132 -38.677 1.00 . B B . 3 GLU O 1 1 9 91243 2 1 3 GLU OE1 O -9.639 -26.504 -44.188 1.00 . B B . 3 GLU OE1 1 1 9 91244 2 1 3 GLU OE2 O -8.163 -24.946 -44.641 1.00 . B B . 3 GLU OE2 1 1 9 91245 2 1 4 GLN C C -4.812 -23.617 -36.907 1.00 . B B . 4 GLN C 1 1 9 91246 2 1 4 GLN CA C -6.176 -24.316 -37.092 1.00 . B B . 4 GLN CA 1 1 9 91247 2 1 4 GLN CB C -6.519 -25.244 -35.882 1.00 . B B . 4 GLN CB 1 1 9 91248 2 1 4 GLN CD C -5.991 -27.397 -34.573 1.00 . B B . 4 GLN CD 1 1 9 91249 2 1 4 GLN CG C -5.579 -26.461 -35.714 1.00 . B B . 4 GLN CG 1 1 9 91250 2 1 4 GLN H H -5.282 -25.395 -38.673 1.00 . B B . 4 GLN H 1 1 9 91251 2 1 4 GLN HA H -6.948 -23.554 -37.190 1.00 . B B . 4 GLN HA 1 1 9 91252 2 1 4 GLN HB2 H -6.489 -24.659 -34.969 1.00 . B B . 4 GLN HB2 1 1 9 91253 2 1 4 GLN HB3 H -7.530 -25.616 -36.014 1.00 . B B . 4 GLN HB3 1 1 9 91254 2 1 4 GLN HE21 H -7.136 -28.459 -35.802 1.00 . B B . 4 GLN HE21 1 1 9 91255 2 1 4 GLN HE22 H -7.110 -28.984 -34.158 1.00 . B B . 4 GLN HE22 1 1 9 91256 2 1 4 GLN HG2 H -5.570 -27.025 -36.641 1.00 . B B . 4 GLN HG2 1 1 9 91257 2 1 4 GLN HG3 H -4.574 -26.101 -35.520 1.00 . B B . 4 GLN HG3 1 1 9 91258 2 1 4 GLN N N -6.152 -25.089 -38.337 1.00 . B B . 4 GLN N 1 1 9 91259 2 1 4 GLN NE2 N -6.828 -28.381 -34.874 1.00 . B B . 4 GLN NE2 1 1 9 91260 2 1 4 GLN O O -3.756 -24.232 -37.109 1.00 . B B . 4 GLN O 1 1 9 91261 2 1 4 GLN OE1 O -5.560 -27.233 -33.433 1.00 . B B . 4 GLN OE1 1 1 9 91262 2 1 5 ASN C C -4.003 -20.398 -35.340 1.00 . B B . 5 ASN C 1 1 9 91263 2 1 5 ASN CA C -3.650 -21.491 -36.362 1.00 . B B . 5 ASN CA 1 1 9 91264 2 1 5 ASN CB C -3.174 -20.889 -37.727 1.00 . B B . 5 ASN CB 1 1 9 91265 2 1 5 ASN CG C -1.822 -20.148 -37.676 1.00 . B B . 5 ASN CG 1 1 9 91266 2 1 5 ASN H H -5.736 -21.903 -36.451 1.00 . B B . 5 ASN H 1 1 9 91267 2 1 5 ASN HA H -2.864 -22.120 -35.950 1.00 . B B . 5 ASN HA 1 1 9 91268 2 1 5 ASN HB2 H -3.088 -21.693 -38.446 1.00 . B B . 5 ASN HB2 1 1 9 91269 2 1 5 ASN HB3 H -3.923 -20.191 -38.083 1.00 . B B . 5 ASN HB3 1 1 9 91270 2 1 5 ASN HD21 H -1.447 -20.613 -39.570 1.00 . B B . 5 ASN HD21 1 1 9 91271 2 1 5 ASN HD22 H -0.239 -19.673 -38.771 1.00 . B B . 5 ASN HD22 1 1 9 91272 2 1 5 ASN N N -4.855 -22.323 -36.567 1.00 . B B . 5 ASN N 1 1 9 91273 2 1 5 ASN ND2 N -1.096 -20.147 -38.783 1.00 . B B . 5 ASN ND2 1 1 9 91274 2 1 5 ASN O O -4.586 -19.371 -35.701 1.00 . B B . 5 ASN O 1 1 9 91275 2 1 5 ASN OD1 O -1.433 -19.575 -36.664 1.00 . B B . 5 ASN OD1 1 1 9 91276 2 1 6 ASN C C -2.885 -19.358 -32.100 1.00 . B B . 6 ASN C 1 1 9 91277 2 1 6 ASN CA C -4.106 -19.769 -32.942 1.00 . B B . 6 ASN CA 1 1 9 91278 2 1 6 ASN CB C -5.186 -20.468 -32.064 1.00 . B B . 6 ASN CB 1 1 9 91279 2 1 6 ASN CG C -5.759 -19.575 -30.954 1.00 . B B . 6 ASN CG 1 1 9 91280 2 1 6 ASN H H -3.202 -21.467 -33.842 1.00 . B B . 6 ASN H 1 1 9 91281 2 1 6 ASN HA H -4.542 -18.868 -33.364 1.00 . B B . 6 ASN HA 1 1 9 91282 2 1 6 ASN HB2 H -6.008 -20.777 -32.698 1.00 . B B . 6 ASN HB2 1 1 9 91283 2 1 6 ASN HB3 H -4.748 -21.349 -31.609 1.00 . B B . 6 ASN HB3 1 1 9 91284 2 1 6 ASN HD21 H -6.071 -21.153 -29.787 1.00 . B B . 6 ASN HD21 1 1 9 91285 2 1 6 ASN HD22 H -6.530 -19.629 -29.121 1.00 . B B . 6 ASN HD22 1 1 9 91286 2 1 6 ASN N N -3.703 -20.655 -34.053 1.00 . B B . 6 ASN N 1 1 9 91287 2 1 6 ASN ND2 N -6.158 -20.181 -29.843 1.00 . B B . 6 ASN ND2 1 1 9 91288 2 1 6 ASN O O -2.562 -19.992 -31.085 1.00 . B B . 6 ASN O 1 1 9 91289 2 1 6 ASN OD1 O -5.847 -18.351 -31.101 1.00 . B B . 6 ASN OD1 1 1 9 91290 2 1 7 THR C C -1.193 -16.120 -32.188 1.00 . B B . 7 THR C 1 1 9 91291 2 1 7 THR CA C -1.095 -17.627 -31.865 1.00 . B B . 7 THR CA 1 1 9 91292 2 1 7 THR CB C 0.334 -18.169 -32.254 1.00 . B B . 7 THR CB 1 1 9 91293 2 1 7 THR CG2 C 0.625 -19.562 -31.668 1.00 . B B . 7 THR CG2 1 1 9 91294 2 1 7 THR H H -2.378 -18.032 -33.506 1.00 . B B . 7 THR H 1 1 9 91295 2 1 7 THR HA H -1.247 -17.757 -30.799 1.00 . B B . 7 THR HA 1 1 9 91296 2 1 7 THR HB H 1.078 -17.480 -31.859 1.00 . B B . 7 THR HB 1 1 9 91297 2 1 7 THR HG1 H 0.874 -19.048 -33.944 1.00 . B B . 7 THR HG1 1 1 9 91298 2 1 7 THR HG21 H 1.614 -19.881 -31.967 1.00 . B B . 7 THR HG21 1 1 9 91299 2 1 7 THR HG22 H -0.105 -20.273 -32.039 1.00 . B B . 7 THR HG22 1 1 9 91300 2 1 7 THR HG23 H 0.572 -19.527 -30.589 1.00 . B B . 7 THR HG23 1 1 9 91301 2 1 7 THR N N -2.175 -18.335 -32.595 1.00 . B B . 7 THR N 1 1 9 91302 2 1 7 THR O O -0.259 -15.351 -31.942 1.00 . B B . 7 THR O 1 1 9 91303 2 1 7 THR OG1 O 0.474 -18.212 -33.684 1.00 . B B . 7 THR OG1 1 1 9 91304 2 1 8 GLU C C -2.891 -13.315 -32.250 1.00 . B B . 8 GLU C 1 1 9 91305 2 1 8 GLU CA C -2.627 -14.415 -33.320 1.00 . B B . 8 GLU CA 1 1 9 91306 2 1 8 GLU CB C -3.814 -14.572 -34.331 1.00 . B B . 8 GLU CB 1 1 9 91307 2 1 8 GLU CD C -5.022 -13.676 -36.409 1.00 . B B . 8 GLU CD 1 1 9 91308 2 1 8 GLU CG C -3.774 -13.597 -35.531 1.00 . B B . 8 GLU CG 1 1 9 91309 2 1 8 GLU H H -3.138 -16.341 -32.607 1.00 . B B . 8 GLU H 1 1 9 91310 2 1 8 GLU HA H -1.733 -14.142 -33.873 1.00 . B B . 8 GLU HA 1 1 9 91311 2 1 8 GLU HB2 H -3.808 -15.582 -34.727 1.00 . B B . 8 GLU HB2 1 1 9 91312 2 1 8 GLU HB3 H -4.753 -14.422 -33.802 1.00 . B B . 8 GLU HB3 1 1 9 91313 2 1 8 GLU HG2 H -3.676 -12.583 -35.150 1.00 . B B . 8 GLU HG2 1 1 9 91314 2 1 8 GLU HG3 H -2.898 -13.820 -36.134 1.00 . B B . 8 GLU HG3 1 1 9 91315 2 1 8 GLU N N -2.383 -15.725 -32.687 1.00 . B B . 8 GLU N 1 1 9 91316 2 1 8 GLU O O -2.644 -13.537 -31.056 1.00 . B B . 8 GLU O 1 1 9 91317 2 1 8 GLU OE1 O -5.040 -14.468 -37.374 1.00 . B B . 8 GLU OE1 1 1 9 91318 2 1 8 GLU OE2 O -6.002 -12.952 -36.124 1.00 . B B . 8 GLU OE2 1 1 9 91319 2 1 9 MET C C -2.322 -10.305 -31.369 1.00 . B B . 9 MET C 1 1 9 91320 2 1 9 MET CA C -3.647 -10.934 -31.886 1.00 . B B . 9 MET CA 1 1 9 91321 2 1 9 MET CB C -4.650 -11.251 -30.714 1.00 . B B . 9 MET CB 1 1 9 91322 2 1 9 MET CE C -7.540 -8.883 -28.824 1.00 . B B . 9 MET CE 1 1 9 91323 2 1 9 MET CG C -5.353 -10.037 -30.098 1.00 . B B . 9 MET CG 1 1 9 91324 2 1 9 MET H H -3.594 -12.074 -33.655 1.00 . B B . 9 MET H 1 1 9 91325 2 1 9 MET HA H -4.115 -10.213 -32.550 1.00 . B B . 9 MET HA 1 1 9 91326 2 1 9 MET HB2 H -5.419 -11.913 -31.093 1.00 . B B . 9 MET HB2 1 1 9 91327 2 1 9 MET HB3 H -4.118 -11.776 -29.926 1.00 . B B . 9 MET HB3 1 1 9 91328 2 1 9 MET HE1 H -7.892 -8.583 -29.801 1.00 . B B . 9 MET HE1 1 1 9 91329 2 1 9 MET HE2 H -6.864 -8.129 -28.440 1.00 . B B . 9 MET HE2 1 1 9 91330 2 1 9 MET HE3 H -8.379 -8.984 -28.155 1.00 . B B . 9 MET HE3 1 1 9 91331 2 1 9 MET HG2 H -4.625 -9.442 -29.568 1.00 . B B . 9 MET HG2 1 1 9 91332 2 1 9 MET HG3 H -5.776 -9.446 -30.900 1.00 . B B . 9 MET HG3 1 1 9 91333 2 1 9 MET N N -3.394 -12.140 -32.705 1.00 . B B . 9 MET N 1 1 9 91334 2 1 9 MET O O -1.234 -10.883 -31.499 1.00 . B B . 9 MET O 1 1 9 91335 2 1 9 MET SD S -6.678 -10.458 -28.948 1.00 . B B . 9 MET SD 1 1 9 91336 2 1 10 THR C C -1.872 -7.676 -28.941 1.00 . B B . 10 THR C 1 1 9 91337 2 1 10 THR CA C -1.323 -8.379 -30.183 1.00 . B B . 10 THR CA 1 1 9 91338 2 1 10 THR CB C -0.664 -7.344 -31.154 1.00 . B B . 10 THR CB 1 1 9 91339 2 1 10 THR CG2 C 0.511 -6.579 -30.507 1.00 . B B . 10 THR CG2 1 1 9 91340 2 1 10 THR H H -3.290 -8.633 -30.876 1.00 . B B . 10 THR H 1 1 9 91341 2 1 10 THR HA H -0.566 -9.106 -29.880 1.00 . B B . 10 THR HA 1 1 9 91342 2 1 10 THR HB H -1.421 -6.627 -31.463 1.00 . B B . 10 THR HB 1 1 9 91343 2 1 10 THR HG1 H -0.163 -8.981 -32.158 1.00 . B B . 10 THR HG1 1 1 9 91344 2 1 10 THR HG21 H 0.915 -5.871 -31.219 1.00 . B B . 10 THR HG21 1 1 9 91345 2 1 10 THR HG22 H 1.286 -7.275 -30.220 1.00 . B B . 10 THR HG22 1 1 9 91346 2 1 10 THR HG23 H 0.163 -6.047 -29.633 1.00 . B B . 10 THR HG23 1 1 9 91347 2 1 10 THR N N -2.427 -9.089 -30.830 1.00 . B B . 10 THR N 1 1 9 91348 2 1 10 THR O O -2.961 -7.083 -28.981 1.00 . B B . 10 THR O 1 1 9 91349 2 1 10 THR OG1 O -0.191 -8.032 -32.332 1.00 . B B . 10 THR OG1 1 1 9 91350 2 1 11 PHE C C -0.336 -6.316 -26.049 1.00 . B B . 11 PHE C 1 1 9 91351 2 1 11 PHE CA C -1.484 -7.203 -26.552 1.00 . B B . 11 PHE CA 1 1 9 91352 2 1 11 PHE CB C -1.778 -8.346 -25.538 1.00 . B B . 11 PHE CB 1 1 9 91353 2 1 11 PHE CD1 C -3.490 -7.430 -23.925 1.00 . B B . 11 PHE CD1 1 1 9 91354 2 1 11 PHE CD2 C -1.249 -7.697 -23.131 1.00 . B B . 11 PHE CD2 1 1 9 91355 2 1 11 PHE CE1 C -3.856 -6.915 -22.707 1.00 . B B . 11 PHE CE1 1 1 9 91356 2 1 11 PHE CE2 C -1.622 -7.185 -21.911 1.00 . B B . 11 PHE CE2 1 1 9 91357 2 1 11 PHE CG C -2.184 -7.833 -24.164 1.00 . B B . 11 PHE CG 1 1 9 91358 2 1 11 PHE CZ C -2.929 -6.792 -21.704 1.00 . B B . 11 PHE CZ 1 1 9 91359 2 1 11 PHE H H -0.265 -8.250 -27.908 1.00 . B B . 11 PHE H 1 1 9 91360 2 1 11 PHE HA H -2.380 -6.592 -26.672 1.00 . B B . 11 PHE HA 1 1 9 91361 2 1 11 PHE HB2 H -2.583 -8.967 -25.919 1.00 . B B . 11 PHE HB2 1 1 9 91362 2 1 11 PHE HB3 H -0.891 -8.964 -25.424 1.00 . B B . 11 PHE HB3 1 1 9 91363 2 1 11 PHE HD1 H -4.229 -7.528 -24.711 1.00 . B B . 11 PHE HD1 1 1 9 91364 2 1 11 PHE HD2 H -0.224 -8.006 -23.295 1.00 . B B . 11 PHE HD2 1 1 9 91365 2 1 11 PHE HE1 H -4.875 -6.602 -22.540 1.00 . B B . 11 PHE HE1 1 1 9 91366 2 1 11 PHE HE2 H -0.892 -7.081 -21.115 1.00 . B B . 11 PHE HE2 1 1 9 91367 2 1 11 PHE HZ H -3.222 -6.384 -20.744 1.00 . B B . 11 PHE HZ 1 1 9 91368 2 1 11 PHE N N -1.119 -7.776 -27.844 1.00 . B B . 11 PHE N 1 1 9 91369 2 1 11 PHE O O 0.841 -6.632 -26.278 1.00 . B B . 11 PHE O 1 1 9 91370 2 1 12 GLN C C -0.429 -3.587 -23.540 1.00 . B B . 12 GLN C 1 1 9 91371 2 1 12 GLN CA C 0.281 -4.378 -24.645 1.00 . B B . 12 GLN CA 1 1 9 91372 2 1 12 GLN CB C 1.022 -3.411 -25.621 1.00 . B B . 12 GLN CB 1 1 9 91373 2 1 12 GLN CD C 3.564 -3.652 -25.005 1.00 . B B . 12 GLN CD 1 1 9 91374 2 1 12 GLN CG C 2.299 -2.757 -25.029 1.00 . B B . 12 GLN CG 1 1 9 91375 2 1 12 GLN H H -1.640 -4.962 -25.332 1.00 . B B . 12 GLN H 1 1 9 91376 2 1 12 GLN HA H 1.011 -5.040 -24.183 1.00 . B B . 12 GLN HA 1 1 9 91377 2 1 12 GLN HB2 H 1.305 -3.960 -26.515 1.00 . B B . 12 GLN HB2 1 1 9 91378 2 1 12 GLN HB3 H 0.336 -2.621 -25.914 1.00 . B B . 12 GLN HB3 1 1 9 91379 2 1 12 GLN HE21 H 2.533 -5.367 -24.993 1.00 . B B . 12 GLN HE21 1 1 9 91380 2 1 12 GLN HE22 H 4.245 -5.519 -24.968 1.00 . B B . 12 GLN HE22 1 1 9 91381 2 1 12 GLN HG2 H 2.533 -1.877 -25.620 1.00 . B B . 12 GLN HG2 1 1 9 91382 2 1 12 GLN HG3 H 2.089 -2.439 -24.014 1.00 . B B . 12 GLN HG3 1 1 9 91383 2 1 12 GLN N N -0.689 -5.216 -25.358 1.00 . B B . 12 GLN N 1 1 9 91384 2 1 12 GLN NE2 N 3.429 -4.980 -24.986 1.00 . B B . 12 GLN NE2 1 1 9 91385 2 1 12 GLN O O -1.550 -3.110 -23.743 1.00 . B B . 12 GLN O 1 1 9 91386 2 1 12 GLN OE1 O 4.681 -3.139 -25.039 1.00 . B B . 12 GLN OE1 1 1 9 91387 2 1 13 ILE C C 0.154 -1.175 -21.570 1.00 . B B . 13 ILE C 1 1 9 91388 2 1 13 ILE CA C -0.247 -2.626 -21.274 1.00 . B B . 13 ILE CA 1 1 9 91389 2 1 13 ILE CB C 0.337 -3.056 -19.873 1.00 . B B . 13 ILE CB 1 1 9 91390 2 1 13 ILE CD1 C 0.319 -5.031 -18.154 1.00 . B B . 13 ILE CD1 1 1 9 91391 2 1 13 ILE CG1 C -0.041 -4.539 -19.552 1.00 . B B . 13 ILE CG1 1 1 9 91392 2 1 13 ILE CG2 C -0.158 -2.100 -18.753 1.00 . B B . 13 ILE CG2 1 1 9 91393 2 1 13 ILE H H 1.055 -3.976 -22.252 1.00 . B B . 13 ILE H 1 1 9 91394 2 1 13 ILE HA H -1.335 -2.702 -21.230 1.00 . B B . 13 ILE HA 1 1 9 91395 2 1 13 ILE HB H 1.421 -2.977 -19.924 1.00 . B B . 13 ILE HB 1 1 9 91396 2 1 13 ILE HD11 H -0.057 -6.036 -18.032 1.00 . B B . 13 ILE HD11 1 1 9 91397 2 1 13 ILE HD12 H -0.133 -4.393 -17.410 1.00 . B B . 13 ILE HD12 1 1 9 91398 2 1 13 ILE HD13 H 1.377 -5.038 -18.015 1.00 . B B . 13 ILE HD13 1 1 9 91399 2 1 13 ILE HG12 H -1.109 -4.663 -19.663 1.00 . B B . 13 ILE HG12 1 1 9 91400 2 1 13 ILE HG13 H 0.454 -5.189 -20.262 1.00 . B B . 13 ILE HG13 1 1 9 91401 2 1 13 ILE HG21 H 0.071 -1.077 -19.014 1.00 . B B . 13 ILE HG21 1 1 9 91402 2 1 13 ILE HG22 H 0.335 -2.341 -17.826 1.00 . B B . 13 ILE HG22 1 1 9 91403 2 1 13 ILE HG23 H -1.226 -2.208 -18.619 1.00 . B B . 13 ILE HG23 1 1 9 91404 2 1 13 ILE N N 0.223 -3.480 -22.369 1.00 . B B . 13 ILE N 1 1 9 91405 2 1 13 ILE O O 1.330 -0.891 -21.832 1.00 . B B . 13 ILE O 1 1 9 91406 2 1 14 GLN C C -0.454 1.829 -20.324 1.00 . B B . 14 GLN C 1 1 9 91407 2 1 14 GLN CA C -0.591 1.168 -21.703 1.00 . B B . 14 GLN CA 1 1 9 91408 2 1 14 GLN CB C -1.751 1.814 -22.502 1.00 . B B . 14 GLN CB 1 1 9 91409 2 1 14 GLN CD C -0.841 1.958 -24.926 1.00 . B B . 14 GLN CD 1 1 9 91410 2 1 14 GLN CG C -1.887 1.346 -23.976 1.00 . B B . 14 GLN CG 1 1 9 91411 2 1 14 GLN H H -1.748 -0.583 -21.396 1.00 . B B . 14 GLN H 1 1 9 91412 2 1 14 GLN HA H 0.334 1.312 -22.257 1.00 . B B . 14 GLN HA 1 1 9 91413 2 1 14 GLN HB2 H -2.678 1.582 -21.992 1.00 . B B . 14 GLN HB2 1 1 9 91414 2 1 14 GLN HB3 H -1.623 2.890 -22.499 1.00 . B B . 14 GLN HB3 1 1 9 91415 2 1 14 GLN HE21 H -2.118 1.892 -26.437 1.00 . B B . 14 GLN HE21 1 1 9 91416 2 1 14 GLN HE22 H -0.563 2.546 -26.796 1.00 . B B . 14 GLN HE22 1 1 9 91417 2 1 14 GLN HG2 H -1.797 0.272 -24.009 1.00 . B B . 14 GLN HG2 1 1 9 91418 2 1 14 GLN HG3 H -2.880 1.626 -24.332 1.00 . B B . 14 GLN HG3 1 1 9 91419 2 1 14 GLN N N -0.830 -0.271 -21.542 1.00 . B B . 14 GLN N 1 1 9 91420 2 1 14 GLN NE2 N -1.206 2.141 -26.181 1.00 . B B . 14 GLN NE2 1 1 9 91421 2 1 14 GLN O O 0.531 2.526 -20.060 1.00 . B B . 14 GLN O 1 1 9 91422 2 1 14 GLN OE1 O 0.294 2.247 -24.545 1.00 . B B . 14 GLN OE1 1 1 9 91423 2 1 15 ARG C C -2.402 1.430 -17.156 1.00 . B B . 15 ARG C 1 1 9 91424 2 1 15 ARG CA C -1.462 2.199 -18.098 1.00 . B B . 15 ARG CA 1 1 9 91425 2 1 15 ARG CB C -1.885 3.692 -18.227 1.00 . B B . 15 ARG CB 1 1 9 91426 2 1 15 ARG CD C -1.777 6.063 -17.258 1.00 . B B . 15 ARG CD 1 1 9 91427 2 1 15 ARG CG C -1.631 4.555 -16.971 1.00 . B B . 15 ARG CG 1 1 9 91428 2 1 15 ARG CZ C -0.695 8.116 -16.328 1.00 . B B . 15 ARG CZ 1 1 9 91429 2 1 15 ARG H H -2.148 0.946 -19.679 1.00 . B B . 15 ARG H 1 1 9 91430 2 1 15 ARG HA H -0.452 2.153 -17.694 1.00 . B B . 15 ARG HA 1 1 9 91431 2 1 15 ARG HB2 H -1.327 4.128 -19.049 1.00 . B B . 15 ARG HB2 1 1 9 91432 2 1 15 ARG HB3 H -2.943 3.744 -18.472 1.00 . B B . 15 ARG HB3 1 1 9 91433 2 1 15 ARG HD2 H -1.285 6.298 -18.200 1.00 . B B . 15 ARG HD2 1 1 9 91434 2 1 15 ARG HD3 H -2.830 6.307 -17.335 1.00 . B B . 15 ARG HD3 1 1 9 91435 2 1 15 ARG HE H -1.123 6.457 -15.314 1.00 . B B . 15 ARG HE 1 1 9 91436 2 1 15 ARG HG2 H -2.347 4.276 -16.204 1.00 . B B . 15 ARG HG2 1 1 9 91437 2 1 15 ARG HG3 H -0.630 4.363 -16.601 1.00 . B B . 15 ARG HG3 1 1 9 91438 2 1 15 ARG HH11 H -1.080 8.261 -18.322 1.00 . B B . 15 ARG HH11 1 1 9 91439 2 1 15 ARG HH12 H -0.336 9.658 -17.603 1.00 . B B . 15 ARG HH12 1 1 9 91440 2 1 15 ARG HH21 H -0.224 8.322 -14.360 1.00 . B B . 15 ARG HH21 1 1 9 91441 2 1 15 ARG HH22 H 0.148 9.692 -15.364 1.00 . B B . 15 ARG HH22 1 1 9 91442 2 1 15 ARG N N -1.432 1.572 -19.433 1.00 . B B . 15 ARG N 1 1 9 91443 2 1 15 ARG NE N -1.177 6.873 -16.191 1.00 . B B . 15 ARG NE 1 1 9 91444 2 1 15 ARG NH1 N -0.711 8.730 -17.512 1.00 . B B . 15 ARG NH1 1 1 9 91445 2 1 15 ARG NH2 N -0.218 8.761 -15.267 1.00 . B B . 15 ARG NH2 1 1 9 91446 2 1 15 ARG O O -3.464 0.974 -17.571 1.00 . B B . 15 ARG O 1 1 9 91447 2 1 16 ILE C C -2.957 1.639 -13.693 1.00 . B B . 16 ILE C 1 1 9 91448 2 1 16 ILE CA C -2.744 0.614 -14.820 1.00 . B B . 16 ILE CA 1 1 9 91449 2 1 16 ILE CB C -1.964 -0.650 -14.285 1.00 . B B . 16 ILE CB 1 1 9 91450 2 1 16 ILE CD1 C -0.923 -2.902 -15.049 1.00 . B B . 16 ILE CD1 1 1 9 91451 2 1 16 ILE CG1 C -1.818 -1.730 -15.408 1.00 . B B . 16 ILE CG1 1 1 9 91452 2 1 16 ILE CG2 C -2.631 -1.251 -13.024 1.00 . B B . 16 ILE CG2 1 1 9 91453 2 1 16 ILE H H -1.101 1.655 -15.653 1.00 . B B . 16 ILE H 1 1 9 91454 2 1 16 ILE HA H -3.713 0.298 -15.212 1.00 . B B . 16 ILE HA 1 1 9 91455 2 1 16 ILE HB H -0.966 -0.319 -13.998 1.00 . B B . 16 ILE HB 1 1 9 91456 2 1 16 ILE HD11 H -0.944 -3.629 -15.846 1.00 . B B . 16 ILE HD11 1 1 9 91457 2 1 16 ILE HD12 H -1.270 -3.366 -14.136 1.00 . B B . 16 ILE HD12 1 1 9 91458 2 1 16 ILE HD13 H 0.090 -2.553 -14.916 1.00 . B B . 16 ILE HD13 1 1 9 91459 2 1 16 ILE HG12 H -2.793 -2.131 -15.654 1.00 . B B . 16 ILE HG12 1 1 9 91460 2 1 16 ILE HG13 H -1.402 -1.267 -16.295 1.00 . B B . 16 ILE HG13 1 1 9 91461 2 1 16 ILE HG21 H -2.650 -0.516 -12.227 1.00 . B B . 16 ILE HG21 1 1 9 91462 2 1 16 ILE HG22 H -2.075 -2.110 -12.693 1.00 . B B . 16 ILE HG22 1 1 9 91463 2 1 16 ILE HG23 H -3.631 -1.561 -13.244 1.00 . B B . 16 ILE HG23 1 1 9 91464 2 1 16 ILE N N -1.975 1.280 -15.893 1.00 . B B . 16 ILE N 1 1 9 91465 2 1 16 ILE O O -2.018 2.347 -13.335 1.00 . B B . 16 ILE O 1 1 9 91466 2 1 17 TYR C C -5.887 2.540 -11.511 1.00 . B B . 17 TYR C 1 1 9 91467 2 1 17 TYR CA C -4.541 2.806 -12.191 1.00 . B B . 17 TYR CA 1 1 9 91468 2 1 17 TYR CB C -4.571 4.196 -12.897 1.00 . B B . 17 TYR CB 1 1 9 91469 2 1 17 TYR CD1 C -5.130 3.816 -15.374 1.00 . B B . 17 TYR CD1 1 1 9 91470 2 1 17 TYR CD2 C -6.780 4.872 -14.003 1.00 . B B . 17 TYR CD2 1 1 9 91471 2 1 17 TYR CE1 C -5.970 3.905 -16.462 1.00 . B B . 17 TYR CE1 1 1 9 91472 2 1 17 TYR CE2 C -7.614 4.960 -15.096 1.00 . B B . 17 TYR CE2 1 1 9 91473 2 1 17 TYR CG C -5.515 4.296 -14.111 1.00 . B B . 17 TYR CG 1 1 9 91474 2 1 17 TYR CZ C -7.211 4.478 -16.314 1.00 . B B . 17 TYR CZ 1 1 9 91475 2 1 17 TYR H H -4.864 1.067 -13.389 1.00 . B B . 17 TYR H 1 1 9 91476 2 1 17 TYR HA H -3.773 2.820 -11.423 1.00 . B B . 17 TYR HA 1 1 9 91477 2 1 17 TYR HB2 H -4.863 4.957 -12.179 1.00 . B B . 17 TYR HB2 1 1 9 91478 2 1 17 TYR HB3 H -3.569 4.428 -13.243 1.00 . B B . 17 TYR HB3 1 1 9 91479 2 1 17 TYR HD1 H -4.152 3.368 -15.490 1.00 . B B . 17 TYR HD1 1 1 9 91480 2 1 17 TYR HD2 H -7.110 5.259 -13.046 1.00 . B B . 17 TYR HD2 1 1 9 91481 2 1 17 TYR HE1 H -5.651 3.525 -17.425 1.00 . B B . 17 TYR HE1 1 1 9 91482 2 1 17 TYR HE2 H -8.591 5.410 -14.987 1.00 . B B . 17 TYR HE2 1 1 9 91483 2 1 17 TYR HH H -8.190 3.704 -17.761 1.00 . B B . 17 TYR HH 1 1 9 91484 2 1 17 TYR N N -4.185 1.736 -13.152 1.00 . B B . 17 TYR N 1 1 9 91485 2 1 17 TYR O O -6.731 1.809 -12.028 1.00 . B B . 17 TYR O 1 1 9 91486 2 1 17 TYR OH O -8.049 4.579 -17.389 1.00 . B B . 17 TYR OH 1 1 9 91487 2 1 18 THR C C -8.200 4.336 -10.076 1.00 . B B . 18 THR C 1 1 9 91488 2 1 18 THR CA C -7.331 3.155 -9.617 1.00 . B B . 18 THR CA 1 1 9 91489 2 1 18 THR CB C -7.073 3.240 -8.085 1.00 . B B . 18 THR CB 1 1 9 91490 2 1 18 THR CG2 C -8.373 3.225 -7.274 1.00 . B B . 18 THR CG2 1 1 9 91491 2 1 18 THR H H -5.313 3.658 -9.964 1.00 . B B . 18 THR H 1 1 9 91492 2 1 18 THR HA H -7.846 2.214 -9.827 1.00 . B B . 18 THR HA 1 1 9 91493 2 1 18 THR HB H -6.539 4.165 -7.874 1.00 . B B . 18 THR HB 1 1 9 91494 2 1 18 THR HG1 H -5.333 2.346 -7.849 1.00 . B B . 18 THR HG1 1 1 9 91495 2 1 18 THR HG21 H -8.144 3.086 -6.233 1.00 . B B . 18 THR HG21 1 1 9 91496 2 1 18 THR HG22 H -9.013 2.421 -7.607 1.00 . B B . 18 THR HG22 1 1 9 91497 2 1 18 THR HG23 H -8.898 4.161 -7.374 1.00 . B B . 18 THR HG23 1 1 9 91498 2 1 18 THR N N -6.067 3.165 -10.348 1.00 . B B . 18 THR N 1 1 9 91499 2 1 18 THR O O -7.724 5.473 -10.157 1.00 . B B . 18 THR O 1 1 9 91500 2 1 18 THR OG1 O -6.251 2.132 -7.675 1.00 . B B . 18 THR OG1 1 1 9 91501 2 1 19 LYS C C -11.399 5.414 -9.719 1.00 . B B . 19 LYS C 1 1 9 91502 2 1 19 LYS CA C -10.445 5.043 -10.854 1.00 . B B . 19 LYS CA 1 1 9 91503 2 1 19 LYS CB C -11.240 4.509 -12.067 1.00 . B B . 19 LYS CB 1 1 9 91504 2 1 19 LYS CD C -11.093 3.613 -14.465 1.00 . B B . 19 LYS CD 1 1 9 91505 2 1 19 LYS CE C -11.635 4.841 -15.200 1.00 . B B . 19 LYS CE 1 1 9 91506 2 1 19 LYS CG C -10.338 3.954 -13.176 1.00 . B B . 19 LYS CG 1 1 9 91507 2 1 19 LYS H H -9.733 3.100 -10.384 1.00 . B B . 19 LYS H 1 1 9 91508 2 1 19 LYS HA H -9.912 5.941 -11.159 1.00 . B B . 19 LYS HA 1 1 9 91509 2 1 19 LYS HB2 H -11.908 3.716 -11.738 1.00 . B B . 19 LYS HB2 1 1 9 91510 2 1 19 LYS HB3 H -11.838 5.315 -12.483 1.00 . B B . 19 LYS HB3 1 1 9 91511 2 1 19 LYS HD2 H -10.423 3.084 -15.133 1.00 . B B . 19 LYS HD2 1 1 9 91512 2 1 19 LYS HD3 H -11.924 2.961 -14.217 1.00 . B B . 19 LYS HD3 1 1 9 91513 2 1 19 LYS HE2 H -12.294 5.392 -14.539 1.00 . B B . 19 LYS HE2 1 1 9 91514 2 1 19 LYS HE3 H -10.811 5.477 -15.493 1.00 . B B . 19 LYS HE3 1 1 9 91515 2 1 19 LYS HG2 H -9.567 4.686 -13.403 1.00 . B B . 19 LYS HG2 1 1 9 91516 2 1 19 LYS HG3 H -9.857 3.052 -12.805 1.00 . B B . 19 LYS HG3 1 1 9 91517 2 1 19 LYS HZ1 H -12.788 5.304 -16.876 1.00 . B B . 19 LYS HZ1 1 1 9 91518 2 1 19 LYS HZ2 H -13.181 3.822 -16.164 1.00 . B B . 19 LYS HZ2 1 1 9 91519 2 1 19 LYS HZ3 H -11.771 3.969 -17.090 1.00 . B B . 19 LYS HZ3 1 1 9 91520 2 1 19 LYS N N -9.457 4.037 -10.420 1.00 . B B . 19 LYS N 1 1 9 91521 2 1 19 LYS NZ N -12.395 4.457 -16.417 1.00 . B B . 19 LYS NZ 1 1 9 91522 2 1 19 LYS O O -12.042 6.463 -9.779 1.00 . B B . 19 LYS O 1 1 9 91523 2 1 20 ASP C C -12.189 3.737 -6.441 1.00 . B B . 20 ASP C 1 1 9 91524 2 1 20 ASP CA C -12.488 4.687 -7.614 1.00 . B B . 20 ASP CA 1 1 9 91525 2 1 20 ASP CB C -13.919 4.448 -8.177 1.00 . B B . 20 ASP CB 1 1 9 91526 2 1 20 ASP CG C -15.048 4.573 -7.142 1.00 . B B . 20 ASP CG 1 1 9 91527 2 1 20 ASP H H -10.888 3.769 -8.677 1.00 . B B . 20 ASP H 1 1 9 91528 2 1 20 ASP HA H -12.410 5.705 -7.248 1.00 . B B . 20 ASP HA 1 1 9 91529 2 1 20 ASP HB2 H -14.101 5.162 -8.972 1.00 . B B . 20 ASP HB2 1 1 9 91530 2 1 20 ASP HB3 H -13.957 3.454 -8.610 1.00 . B B . 20 ASP HB3 1 1 9 91531 2 1 20 ASP N N -11.501 4.535 -8.701 1.00 . B B . 20 ASP N 1 1 9 91532 2 1 20 ASP O O -11.747 2.604 -6.653 1.00 . B B . 20 ASP O 1 1 9 91533 2 1 20 ASP OD1 O -15.635 5.670 -7.009 1.00 . B B . 20 ASP OD1 1 1 9 91534 2 1 20 ASP OD2 O -15.369 3.563 -6.475 1.00 . B B . 20 ASP OD2 1 1 9 91535 2 1 21 ILE C C -13.470 3.767 -3.013 1.00 . B B . 21 ILE C 1 1 9 91536 2 1 21 ILE CA C -12.280 3.486 -3.940 1.00 . B B . 21 ILE CA 1 1 9 91537 2 1 21 ILE CB C -10.934 3.867 -3.175 1.00 . B B . 21 ILE CB 1 1 9 91538 2 1 21 ILE CD1 C -9.532 2.047 -4.323 1.00 . B B . 21 ILE CD1 1 1 9 91539 2 1 21 ILE CG1 C -9.700 3.526 -4.039 1.00 . B B . 21 ILE CG1 1 1 9 91540 2 1 21 ILE CG2 C -10.817 3.153 -1.790 1.00 . B B . 21 ILE CG2 1 1 9 91541 2 1 21 ILE H H -12.812 5.138 -5.152 1.00 . B B . 21 ILE H 1 1 9 91542 2 1 21 ILE HA H -12.262 2.422 -4.168 1.00 . B B . 21 ILE HA 1 1 9 91543 2 1 21 ILE HB H -10.944 4.943 -2.993 1.00 . B B . 21 ILE HB 1 1 9 91544 2 1 21 ILE HD11 H -10.136 1.451 -3.659 1.00 . B B . 21 ILE HD11 1 1 9 91545 2 1 21 ILE HD12 H -8.506 1.780 -4.188 1.00 . B B . 21 ILE HD12 1 1 9 91546 2 1 21 ILE HD13 H -9.818 1.846 -5.346 1.00 . B B . 21 ILE HD13 1 1 9 91547 2 1 21 ILE HG12 H -9.794 4.025 -4.994 1.00 . B B . 21 ILE HG12 1 1 9 91548 2 1 21 ILE HG13 H -8.799 3.877 -3.565 1.00 . B B . 21 ILE HG13 1 1 9 91549 2 1 21 ILE HG21 H -11.556 3.554 -1.105 1.00 . B B . 21 ILE HG21 1 1 9 91550 2 1 21 ILE HG22 H -9.831 3.305 -1.371 1.00 . B B . 21 ILE HG22 1 1 9 91551 2 1 21 ILE HG23 H -10.987 2.091 -1.908 1.00 . B B . 21 ILE HG23 1 1 9 91552 2 1 21 ILE N N -12.455 4.230 -5.206 1.00 . B B . 21 ILE N 1 1 9 91553 2 1 21 ILE O O -14.024 4.874 -3.011 1.00 . B B . 21 ILE O 1 1 9 91554 2 1 22 SER C C -14.352 1.897 -0.010 1.00 . B B . 22 SER C 1 1 9 91555 2 1 22 SER CA C -14.793 2.843 -1.136 1.00 . B B . 22 SER CA 1 1 9 91556 2 1 22 SER CB C -16.213 2.474 -1.619 1.00 . B B . 22 SER CB 1 1 9 91557 2 1 22 SER H H -13.386 1.886 -2.382 1.00 . B B . 22 SER H 1 1 9 91558 2 1 22 SER HA H -14.795 3.868 -0.764 1.00 . B B . 22 SER HA 1 1 9 91559 2 1 22 SER HB2 H -16.488 3.109 -2.446 1.00 . B B . 22 SER HB2 1 1 9 91560 2 1 22 SER HB3 H -16.234 1.439 -1.944 1.00 . B B . 22 SER HB3 1 1 9 91561 2 1 22 SER HG H -17.630 3.488 -0.706 1.00 . B B . 22 SER HG 1 1 9 91562 2 1 22 SER N N -13.823 2.751 -2.224 1.00 . B B . 22 SER N 1 1 9 91563 2 1 22 SER O O -13.916 0.767 -0.274 1.00 . B B . 22 SER O 1 1 9 91564 2 1 22 SER OG O -17.174 2.644 -0.586 1.00 . B B . 22 SER OG 1 1 9 91565 2 1 23 PHE C C -15.069 2.172 3.552 1.00 . B B . 23 PHE C 1 1 9 91566 2 1 23 PHE CA C -14.233 1.560 2.429 1.00 . B B . 23 PHE CA 1 1 9 91567 2 1 23 PHE CB C -12.734 1.470 2.833 1.00 . B B . 23 PHE CB 1 1 9 91568 2 1 23 PHE CD1 C -12.528 -0.738 4.080 1.00 . B B . 23 PHE CD1 1 1 9 91569 2 1 23 PHE CD2 C -12.227 1.280 5.334 1.00 . B B . 23 PHE CD2 1 1 9 91570 2 1 23 PHE CE1 C -12.325 -1.478 5.227 1.00 . B B . 23 PHE CE1 1 1 9 91571 2 1 23 PHE CE2 C -12.023 0.536 6.480 1.00 . B B . 23 PHE CE2 1 1 9 91572 2 1 23 PHE CG C -12.484 0.655 4.108 1.00 . B B . 23 PHE CG 1 1 9 91573 2 1 23 PHE CZ C -12.073 -0.844 6.427 1.00 . B B . 23 PHE CZ 1 1 9 91574 2 1 23 PHE H H -14.637 3.331 1.349 1.00 . B B . 23 PHE H 1 1 9 91575 2 1 23 PHE HA H -14.605 0.555 2.216 1.00 . B B . 23 PHE HA 1 1 9 91576 2 1 23 PHE HB2 H -12.181 1.005 2.027 1.00 . B B . 23 PHE HB2 1 1 9 91577 2 1 23 PHE HB3 H -12.337 2.473 2.984 1.00 . B B . 23 PHE HB3 1 1 9 91578 2 1 23 PHE HD1 H -12.723 -1.245 3.144 1.00 . B B . 23 PHE HD1 1 1 9 91579 2 1 23 PHE HD2 H -12.186 2.361 5.383 1.00 . B B . 23 PHE HD2 1 1 9 91580 2 1 23 PHE HE1 H -12.364 -2.559 5.185 1.00 . B B . 23 PHE HE1 1 1 9 91581 2 1 23 PHE HE2 H -11.826 1.034 7.420 1.00 . B B . 23 PHE HE2 1 1 9 91582 2 1 23 PHE HZ H -11.916 -1.427 7.325 1.00 . B B . 23 PHE HZ 1 1 9 91583 2 1 23 PHE N N -14.427 2.379 1.231 1.00 . B B . 23 PHE N 1 1 9 91584 2 1 23 PHE O O -14.733 3.231 4.056 1.00 . B B . 23 PHE O 1 1 9 91585 2 1 24 GLU C C -17.167 0.938 6.076 1.00 . B B . 24 GLU C 1 1 9 91586 2 1 24 GLU CA C -17.108 1.964 4.942 1.00 . B B . 24 GLU CA 1 1 9 91587 2 1 24 GLU CB C -18.520 2.122 4.312 1.00 . B B . 24 GLU CB 1 1 9 91588 2 1 24 GLU CD C -19.988 3.086 2.458 1.00 . B B . 24 GLU CD 1 1 9 91589 2 1 24 GLU CG C -18.574 2.986 3.040 1.00 . B B . 24 GLU CG 1 1 9 91590 2 1 24 GLU H H -16.349 0.651 3.490 1.00 . B B . 24 GLU H 1 1 9 91591 2 1 24 GLU HA H -16.775 2.929 5.332 1.00 . B B . 24 GLU HA 1 1 9 91592 2 1 24 GLU HB2 H -18.901 1.135 4.057 1.00 . B B . 24 GLU HB2 1 1 9 91593 2 1 24 GLU HB3 H -19.179 2.562 5.048 1.00 . B B . 24 GLU HB3 1 1 9 91594 2 1 24 GLU HG2 H -18.213 3.986 3.276 1.00 . B B . 24 GLU HG2 1 1 9 91595 2 1 24 GLU HG3 H -17.919 2.549 2.297 1.00 . B B . 24 GLU HG3 1 1 9 91596 2 1 24 GLU N N -16.163 1.498 3.926 1.00 . B B . 24 GLU N 1 1 9 91597 2 1 24 GLU O O -17.623 -0.189 5.871 1.00 . B B . 24 GLU O 1 1 9 91598 2 1 24 GLU OE1 O -20.380 2.201 1.667 1.00 . B B . 24 GLU OE1 1 1 9 91599 2 1 24 GLU OE2 O -20.719 4.042 2.788 1.00 . B B . 24 GLU OE2 1 1 9 91600 2 1 25 ALA C C -17.872 1.124 9.400 1.00 . B B . 25 ALA C 1 1 9 91601 2 1 25 ALA CA C -16.781 0.521 8.482 1.00 . B B . 25 ALA CA 1 1 9 91602 2 1 25 ALA CB C -15.395 0.456 9.152 1.00 . B B . 25 ALA CB 1 1 9 91603 2 1 25 ALA H H -16.282 2.208 7.321 1.00 . B B . 25 ALA H 1 1 9 91604 2 1 25 ALA HA H -17.068 -0.496 8.213 1.00 . B B . 25 ALA HA 1 1 9 91605 2 1 25 ALA HB1 H -14.651 0.141 8.430 1.00 . B B . 25 ALA HB1 1 1 9 91606 2 1 25 ALA HB2 H -15.417 -0.244 9.968 1.00 . B B . 25 ALA HB2 1 1 9 91607 2 1 25 ALA HB3 H -15.129 1.427 9.547 1.00 . B B . 25 ALA HB3 1 1 9 91608 2 1 25 ALA N N -16.706 1.333 7.262 1.00 . B B . 25 ALA N 1 1 9 91609 2 1 25 ALA O O -17.582 2.019 10.207 1.00 . B B . 25 ALA O 1 1 9 91610 2 1 26 PRO C C -20.350 1.218 11.402 1.00 . B B . 26 PRO C 1 1 9 91611 2 1 26 PRO CA C -20.344 1.358 9.870 1.00 . B B . 26 PRO CA 1 1 9 91612 2 1 26 PRO CB C -21.564 0.645 9.226 1.00 . B B . 26 PRO CB 1 1 9 91613 2 1 26 PRO CD C -19.607 -0.474 8.401 1.00 . B B . 26 PRO CD 1 1 9 91614 2 1 26 PRO CG C -21.054 -0.693 8.793 1.00 . B B . 26 PRO CG 1 1 9 91615 2 1 26 PRO HA H -20.374 2.415 9.614 1.00 . B B . 26 PRO HA 1 1 9 91616 2 1 26 PRO HB2 H -22.378 0.545 9.944 1.00 . B B . 26 PRO HB2 1 1 9 91617 2 1 26 PRO HB3 H -21.909 1.205 8.367 1.00 . B B . 26 PRO HB3 1 1 9 91618 2 1 26 PRO HD2 H -19.014 -1.353 8.631 1.00 . B B . 26 PRO HD2 1 1 9 91619 2 1 26 PRO HD3 H -19.531 -0.241 7.344 1.00 . B B . 26 PRO HD3 1 1 9 91620 2 1 26 PRO HG2 H -21.124 -1.404 9.615 1.00 . B B . 26 PRO HG2 1 1 9 91621 2 1 26 PRO HG3 H -21.621 -1.060 7.941 1.00 . B B . 26 PRO HG3 1 1 9 91622 2 1 26 PRO N N -19.174 0.694 9.228 1.00 . B B . 26 PRO N 1 1 9 91623 2 1 26 PRO O O -20.561 2.196 12.121 1.00 . B B . 26 PRO O 1 1 9 91624 2 1 27 ASN C C -18.625 -0.441 13.832 1.00 . B B . 27 ASN C 1 1 9 91625 2 1 27 ASN CA C -20.068 -0.333 13.316 1.00 . B B . 27 ASN CA 1 1 9 91626 2 1 27 ASN CB C -20.804 -1.682 13.559 1.00 . B B . 27 ASN CB 1 1 9 91627 2 1 27 ASN CG C -22.276 -1.689 13.153 1.00 . B B . 27 ASN CG 1 1 9 91628 2 1 27 ASN H H -19.876 -0.719 11.249 1.00 . B B . 27 ASN H 1 1 9 91629 2 1 27 ASN HA H -20.580 0.456 13.867 1.00 . B B . 27 ASN HA 1 1 9 91630 2 1 27 ASN HB2 H -20.296 -2.460 13.000 1.00 . B B . 27 ASN HB2 1 1 9 91631 2 1 27 ASN HB3 H -20.746 -1.926 14.616 1.00 . B B . 27 ASN HB3 1 1 9 91632 2 1 27 ASN HD21 H -22.233 -3.651 12.868 1.00 . B B . 27 ASN HD21 1 1 9 91633 2 1 27 ASN HD22 H -23.743 -2.874 12.559 1.00 . B B . 27 ASN HD22 1 1 9 91634 2 1 27 ASN N N -20.079 -0.005 11.883 1.00 . B B . 27 ASN N 1 1 9 91635 2 1 27 ASN ND2 N -22.804 -2.855 12.829 1.00 . B B . 27 ASN ND2 1 1 9 91636 2 1 27 ASN O O -18.412 -1.055 14.874 1.00 . B B . 27 ASN O 1 1 9 91637 2 1 27 ASN OD1 O -22.946 -0.658 13.157 1.00 . B B . 27 ASN OD1 1 1 9 91638 2 1 28 ALA C C -15.756 -0.064 14.797 1.00 . B B . 28 ALA C 1 1 9 91639 2 1 28 ALA CA C -16.201 0.059 13.304 1.00 . B B . 28 ALA CA 1 1 9 91640 2 1 28 ALA CB C -15.416 1.157 12.551 1.00 . B B . 28 ALA CB 1 1 9 91641 2 1 28 ALA H H -17.972 0.858 12.435 1.00 . B B . 28 ALA H 1 1 9 91642 2 1 28 ALA HA H -15.956 -0.877 12.814 1.00 . B B . 28 ALA HA 1 1 9 91643 2 1 28 ALA HB1 H -15.417 2.079 13.119 1.00 . B B . 28 ALA HB1 1 1 9 91644 2 1 28 ALA HB2 H -15.882 1.337 11.592 1.00 . B B . 28 ALA HB2 1 1 9 91645 2 1 28 ALA HB3 H -14.395 0.836 12.394 1.00 . B B . 28 ALA HB3 1 1 9 91646 2 1 28 ALA N N -17.670 0.229 13.122 1.00 . B B . 28 ALA N 1 1 9 91647 2 1 28 ALA O O -15.295 -1.137 15.184 1.00 . B B . 28 ALA O 1 1 9 91648 2 1 29 PRO C C -15.996 -0.203 17.940 1.00 . B B . 29 PRO C 1 1 9 91649 2 1 29 PRO CA C -15.441 0.958 17.089 1.00 . B B . 29 PRO CA 1 1 9 91650 2 1 29 PRO CB C -15.870 2.338 17.668 1.00 . B B . 29 PRO CB 1 1 9 91651 2 1 29 PRO CD C -16.734 2.227 15.437 1.00 . B B . 29 PRO CD 1 1 9 91652 2 1 29 PRO CG C -17.005 2.798 16.801 1.00 . B B . 29 PRO CG 1 1 9 91653 2 1 29 PRO HA H -14.352 0.895 17.085 1.00 . B B . 29 PRO HA 1 1 9 91654 2 1 29 PRO HB2 H -16.173 2.250 18.714 1.00 . B B . 29 PRO HB2 1 1 9 91655 2 1 29 PRO HB3 H -15.045 3.039 17.600 1.00 . B B . 29 PRO HB3 1 1 9 91656 2 1 29 PRO HD2 H -17.664 2.008 14.925 1.00 . B B . 29 PRO HD2 1 1 9 91657 2 1 29 PRO HD3 H -16.138 2.915 14.846 1.00 . B B . 29 PRO HD3 1 1 9 91658 2 1 29 PRO HG2 H -17.949 2.424 17.187 1.00 . B B . 29 PRO HG2 1 1 9 91659 2 1 29 PRO HG3 H -17.030 3.887 16.736 1.00 . B B . 29 PRO HG3 1 1 9 91660 2 1 29 PRO N N -15.970 0.978 15.690 1.00 . B B . 29 PRO N 1 1 9 91661 2 1 29 PRO O O -15.354 -0.628 18.908 1.00 . B B . 29 PRO O 1 1 9 91662 2 1 30 HIS C C -17.556 -3.173 17.762 1.00 . B B . 30 HIS C 1 1 9 91663 2 1 30 HIS CA C -17.883 -1.775 18.299 1.00 . B B . 30 HIS CA 1 1 9 91664 2 1 30 HIS CB C -19.407 -1.521 18.271 1.00 . B B . 30 HIS CB 1 1 9 91665 2 1 30 HIS CD2 C -20.221 -0.258 20.408 1.00 . B B . 30 HIS CD2 1 1 9 91666 2 1 30 HIS CE1 C -20.223 1.775 19.606 1.00 . B B . 30 HIS CE1 1 1 9 91667 2 1 30 HIS CG C -19.836 -0.337 19.109 1.00 . B B . 30 HIS CG 1 1 9 91668 2 1 30 HIS H H -17.579 -0.391 16.718 1.00 . B B . 30 HIS H 1 1 9 91669 2 1 30 HIS HA H -17.549 -1.729 19.334 1.00 . B B . 30 HIS HA 1 1 9 91670 2 1 30 HIS HB2 H -19.725 -1.338 17.251 1.00 . B B . 30 HIS HB2 1 1 9 91671 2 1 30 HIS HB3 H -19.929 -2.397 18.647 1.00 . B B . 30 HIS HB3 1 1 9 91672 2 1 30 HIS HD1 H -19.640 1.237 17.723 1.00 . B B . 30 HIS HD1 1 1 9 91673 2 1 30 HIS HD2 H -20.322 -1.083 21.099 1.00 . B B . 30 HIS HD2 1 1 9 91674 2 1 30 HIS HE1 H -20.308 2.849 19.529 1.00 . B B . 30 HIS HE1 1 1 9 91675 2 1 30 HIS HE2 H -20.967 1.388 21.459 1.00 . B B . 30 HIS HE2 1 1 9 91676 2 1 30 HIS N N -17.176 -0.719 17.553 1.00 . B B . 30 HIS N 1 1 9 91677 2 1 30 HIS ND1 N -19.836 0.960 18.643 1.00 . B B . 30 HIS ND1 1 1 9 91678 2 1 30 HIS NE2 N -20.459 1.063 20.685 1.00 . B B . 30 HIS NE2 1 1 9 91679 2 1 30 HIS O O -17.359 -4.099 18.546 1.00 . B B . 30 HIS O 1 1 9 91680 2 1 31 VAL C C -15.966 -5.297 16.028 1.00 . B B . 31 VAL C 1 1 9 91681 2 1 31 VAL CA C -17.341 -4.629 15.760 1.00 . B B . 31 VAL CA 1 1 9 91682 2 1 31 VAL CB C -17.618 -4.489 14.212 1.00 . B B . 31 VAL CB 1 1 9 91683 2 1 31 VAL CG1 C -16.484 -3.745 13.482 1.00 . B B . 31 VAL CG1 1 1 9 91684 2 1 31 VAL CG2 C -17.910 -5.853 13.552 1.00 . B B . 31 VAL CG2 1 1 9 91685 2 1 31 VAL H H -17.461 -2.504 15.881 1.00 . B B . 31 VAL H 1 1 9 91686 2 1 31 VAL HA H -18.113 -5.270 16.178 1.00 . B B . 31 VAL HA 1 1 9 91687 2 1 31 VAL HB H -18.514 -3.881 14.103 1.00 . B B . 31 VAL HB 1 1 9 91688 2 1 31 VAL HG11 H -16.327 -2.781 13.944 1.00 . B B . 31 VAL HG11 1 1 9 91689 2 1 31 VAL HG12 H -16.749 -3.598 12.442 1.00 . B B . 31 VAL HG12 1 1 9 91690 2 1 31 VAL HG13 H -15.568 -4.320 13.538 1.00 . B B . 31 VAL HG13 1 1 9 91691 2 1 31 VAL HG21 H -18.174 -5.707 12.514 1.00 . B B . 31 VAL HG21 1 1 9 91692 2 1 31 VAL HG22 H -18.730 -6.337 14.060 1.00 . B B . 31 VAL HG22 1 1 9 91693 2 1 31 VAL HG23 H -17.033 -6.487 13.611 1.00 . B B . 31 VAL HG23 1 1 9 91694 2 1 31 VAL N N -17.461 -3.309 16.432 1.00 . B B . 31 VAL N 1 1 9 91695 2 1 31 VAL O O -15.811 -6.513 15.848 1.00 . B B . 31 VAL O 1 1 9 91696 2 1 32 PHE C C -13.616 -5.925 18.081 1.00 . B B . 32 PHE C 1 1 9 91697 2 1 32 PHE CA C -13.625 -4.985 16.855 1.00 . B B . 32 PHE CA 1 1 9 91698 2 1 32 PHE CB C -12.664 -3.797 17.120 1.00 . B B . 32 PHE CB 1 1 9 91699 2 1 32 PHE CD1 C -12.233 -3.382 14.649 1.00 . B B . 32 PHE CD1 1 1 9 91700 2 1 32 PHE CD2 C -12.399 -1.484 16.097 1.00 . B B . 32 PHE CD2 1 1 9 91701 2 1 32 PHE CE1 C -12.011 -2.541 13.579 1.00 . B B . 32 PHE CE1 1 1 9 91702 2 1 32 PHE CE2 C -12.177 -0.648 15.022 1.00 . B B . 32 PHE CE2 1 1 9 91703 2 1 32 PHE CG C -12.437 -2.869 15.931 1.00 . B B . 32 PHE CG 1 1 9 91704 2 1 32 PHE CZ C -11.987 -1.173 13.763 1.00 . B B . 32 PHE CZ 1 1 9 91705 2 1 32 PHE H H -15.183 -3.546 16.638 1.00 . B B . 32 PHE H 1 1 9 91706 2 1 32 PHE HA H -13.259 -5.544 16.002 1.00 . B B . 32 PHE HA 1 1 9 91707 2 1 32 PHE HB2 H -13.060 -3.209 17.939 1.00 . B B . 32 PHE HB2 1 1 9 91708 2 1 32 PHE HB3 H -11.695 -4.189 17.416 1.00 . B B . 32 PHE HB3 1 1 9 91709 2 1 32 PHE HD1 H -12.254 -4.454 14.493 1.00 . B B . 32 PHE HD1 1 1 9 91710 2 1 32 PHE HD2 H -12.548 -1.061 17.083 1.00 . B B . 32 PHE HD2 1 1 9 91711 2 1 32 PHE HE1 H -11.855 -2.954 12.590 1.00 . B B . 32 PHE HE1 1 1 9 91712 2 1 32 PHE HE2 H -12.157 0.423 15.168 1.00 . B B . 32 PHE HE2 1 1 9 91713 2 1 32 PHE HZ H -11.814 -0.514 12.920 1.00 . B B . 32 PHE HZ 1 1 9 91714 2 1 32 PHE N N -14.987 -4.499 16.513 1.00 . B B . 32 PHE N 1 1 9 91715 2 1 32 PHE O O -12.598 -6.566 18.357 1.00 . B B . 32 PHE O 1 1 9 91716 2 1 33 GLN C C -14.797 -8.403 19.389 1.00 . B B . 33 GLN C 1 1 9 91717 2 1 33 GLN CA C -14.948 -6.957 19.922 1.00 . B B . 33 GLN CA 1 1 9 91718 2 1 33 GLN CB C -16.355 -6.752 20.566 1.00 . B B . 33 GLN CB 1 1 9 91719 2 1 33 GLN CD C -18.916 -6.779 20.246 1.00 . B B . 33 GLN CD 1 1 9 91720 2 1 33 GLN CG C -17.542 -7.058 19.627 1.00 . B B . 33 GLN CG 1 1 9 91721 2 1 33 GLN H H -15.460 -5.344 18.613 1.00 . B B . 33 GLN H 1 1 9 91722 2 1 33 GLN HA H -14.180 -6.775 20.673 1.00 . B B . 33 GLN HA 1 1 9 91723 2 1 33 GLN HB2 H -16.440 -7.385 21.443 1.00 . B B . 33 GLN HB2 1 1 9 91724 2 1 33 GLN HB3 H -16.437 -5.718 20.887 1.00 . B B . 33 GLN HB3 1 1 9 91725 2 1 33 GLN HE21 H -18.935 -4.940 19.501 1.00 . B B . 33 GLN HE21 1 1 9 91726 2 1 33 GLN HE22 H -20.328 -5.398 20.411 1.00 . B B . 33 GLN HE22 1 1 9 91727 2 1 33 GLN HG2 H -17.430 -6.460 18.730 1.00 . B B . 33 GLN HG2 1 1 9 91728 2 1 33 GLN HG3 H -17.499 -8.102 19.350 1.00 . B B . 33 GLN HG3 1 1 9 91729 2 1 33 GLN N N -14.746 -5.984 18.815 1.00 . B B . 33 GLN N 1 1 9 91730 2 1 33 GLN NE2 N -19.443 -5.585 20.036 1.00 . B B . 33 GLN NE2 1 1 9 91731 2 1 33 GLN O O -14.378 -9.313 20.109 1.00 . B B . 33 GLN O 1 1 9 91732 2 1 33 GLN OE1 O -19.506 -7.642 20.892 1.00 . B B . 33 GLN OE1 1 1 9 91733 2 1 34 LYS C C -13.738 -9.890 16.597 1.00 . B B . 34 LYS C 1 1 9 91734 2 1 34 LYS CA C -15.064 -9.811 17.359 1.00 . B B . 34 LYS CA 1 1 9 91735 2 1 34 LYS CB C -16.269 -9.853 16.388 1.00 . B B . 34 LYS CB 1 1 9 91736 2 1 34 LYS CD C -18.803 -9.502 16.169 1.00 . B B . 34 LYS CD 1 1 9 91737 2 1 34 LYS CE C -20.155 -9.488 16.885 1.00 . B B . 34 LYS CE 1 1 9 91738 2 1 34 LYS CG C -17.634 -9.836 17.106 1.00 . B B . 34 LYS CG 1 1 9 91739 2 1 34 LYS H H -15.423 -7.761 17.609 1.00 . B B . 34 LYS H 1 1 9 91740 2 1 34 LYS HA H -15.134 -10.644 18.055 1.00 . B B . 34 LYS HA 1 1 9 91741 2 1 34 LYS HB2 H -16.213 -8.988 15.732 1.00 . B B . 34 LYS HB2 1 1 9 91742 2 1 34 LYS HB3 H -16.208 -10.750 15.777 1.00 . B B . 34 LYS HB3 1 1 9 91743 2 1 34 LYS HD2 H -18.635 -8.525 15.729 1.00 . B B . 34 LYS HD2 1 1 9 91744 2 1 34 LYS HD3 H -18.838 -10.243 15.375 1.00 . B B . 34 LYS HD3 1 1 9 91745 2 1 34 LYS HE2 H -20.347 -10.468 17.302 1.00 . B B . 34 LYS HE2 1 1 9 91746 2 1 34 LYS HE3 H -20.128 -8.756 17.682 1.00 . B B . 34 LYS HE3 1 1 9 91747 2 1 34 LYS HG2 H -17.806 -10.814 17.545 1.00 . B B . 34 LYS HG2 1 1 9 91748 2 1 34 LYS HG3 H -17.601 -9.100 17.900 1.00 . B B . 34 LYS HG3 1 1 9 91749 2 1 34 LYS HZ1 H -22.176 -9.366 16.406 1.00 . B B . 34 LYS HZ1 1 1 9 91750 2 1 34 LYS HZ2 H -21.181 -9.685 15.082 1.00 . B B . 34 LYS HZ2 1 1 9 91751 2 1 34 LYS HZ3 H -21.239 -8.129 15.744 1.00 . B B . 34 LYS HZ3 1 1 9 91752 2 1 34 LYS N N -15.126 -8.557 18.099 1.00 . B B . 34 LYS N 1 1 9 91753 2 1 34 LYS NZ N -21.266 -9.146 15.962 1.00 . B B . 34 LYS NZ 1 1 9 91754 2 1 34 LYS O O -13.612 -9.366 15.486 1.00 . B B . 34 LYS O 1 1 9 91755 2 1 35 ASP C C -11.286 -12.018 15.918 1.00 . B B . 35 ASP C 1 1 9 91756 2 1 35 ASP CA C -11.402 -10.651 16.616 1.00 . B B . 35 ASP CA 1 1 9 91757 2 1 35 ASP CB C -10.284 -10.456 17.676 1.00 . B B . 35 ASP CB 1 1 9 91758 2 1 35 ASP CG C -8.875 -10.484 17.055 1.00 . B B . 35 ASP CG 1 1 9 91759 2 1 35 ASP H H -12.881 -10.863 18.121 1.00 . B B . 35 ASP H 1 1 9 91760 2 1 35 ASP HA H -11.291 -9.870 15.863 1.00 . B B . 35 ASP HA 1 1 9 91761 2 1 35 ASP HB2 H -10.430 -9.496 18.168 1.00 . B B . 35 ASP HB2 1 1 9 91762 2 1 35 ASP HB3 H -10.359 -11.238 18.422 1.00 . B B . 35 ASP HB3 1 1 9 91763 2 1 35 ASP N N -12.731 -10.506 17.223 1.00 . B B . 35 ASP N 1 1 9 91764 2 1 35 ASP O O -10.912 -13.015 16.545 1.00 . B B . 35 ASP O 1 1 9 91765 2 1 35 ASP OD1 O -8.493 -9.496 16.384 1.00 . B B . 35 ASP OD1 1 1 9 91766 2 1 35 ASP OD2 O -8.152 -11.496 17.211 1.00 . B B . 35 ASP OD2 1 1 9 91767 2 1 36 TRP C C -11.768 -12.758 12.287 1.00 . B B . 36 TRP C 1 1 9 91768 2 1 36 TRP CA C -11.496 -13.205 13.735 1.00 . B B . 36 TRP CA 1 1 9 91769 2 1 36 TRP CB C -12.387 -14.431 14.123 1.00 . B B . 36 TRP CB 1 1 9 91770 2 1 36 TRP CD1 C -14.562 -14.413 12.736 1.00 . B B . 36 TRP CD1 1 1 9 91771 2 1 36 TRP CD2 C -14.879 -13.957 14.899 1.00 . B B . 36 TRP CD2 1 1 9 91772 2 1 36 TRP CE2 C -16.122 -13.910 14.239 1.00 . B B . 36 TRP CE2 1 1 9 91773 2 1 36 TRP CE3 C -14.841 -13.716 16.271 1.00 . B B . 36 TRP CE3 1 1 9 91774 2 1 36 TRP CG C -13.883 -14.261 13.912 1.00 . B B . 36 TRP CG 1 1 9 91775 2 1 36 TRP CH2 C -17.243 -13.404 16.246 1.00 . B B . 36 TRP CH2 1 1 9 91776 2 1 36 TRP CZ2 C -17.311 -13.627 14.901 1.00 . B B . 36 TRP CZ2 1 1 9 91777 2 1 36 TRP CZ3 C -16.021 -13.443 16.931 1.00 . B B . 36 TRP CZ3 1 1 9 91778 2 1 36 TRP H H -12.167 -11.267 14.283 1.00 . B B . 36 TRP H 1 1 9 91779 2 1 36 TRP HA H -10.449 -13.492 13.801 1.00 . B B . 36 TRP HA 1 1 9 91780 2 1 36 TRP HB2 H -12.073 -15.292 13.540 1.00 . B B . 36 TRP HB2 1 1 9 91781 2 1 36 TRP HB3 H -12.224 -14.659 15.170 1.00 . B B . 36 TRP HB3 1 1 9 91782 2 1 36 TRP HD1 H -14.088 -14.646 11.789 1.00 . B B . 36 TRP HD1 1 1 9 91783 2 1 36 TRP HE1 H -16.572 -14.195 12.215 1.00 . B B . 36 TRP HE1 1 1 9 91784 2 1 36 TRP HE3 H -13.907 -13.742 16.816 1.00 . B B . 36 TRP HE3 1 1 9 91785 2 1 36 TRP HH2 H -18.145 -13.184 16.807 1.00 . B B . 36 TRP HH2 1 1 9 91786 2 1 36 TRP HZ2 H -18.262 -13.594 14.382 1.00 . B B . 36 TRP HZ2 1 1 9 91787 2 1 36 TRP HZ3 H -16.009 -13.258 17.997 1.00 . B B . 36 TRP HZ3 1 1 9 91788 2 1 36 TRP N N -11.699 -12.054 14.640 1.00 . B B . 36 TRP N 1 1 9 91789 2 1 36 TRP NE1 N -15.893 -14.168 12.918 1.00 . B B . 36 TRP NE1 1 1 9 91790 2 1 36 TRP O O -12.150 -11.609 12.064 1.00 . B B . 36 TRP O 1 1 9 91791 2 1 37 GLN C C -13.323 -13.213 9.556 1.00 . B B . 37 GLN C 1 1 9 91792 2 1 37 GLN CA C -11.806 -13.392 9.881 1.00 . B B . 37 GLN CA 1 1 9 91793 2 1 37 GLN CB C -11.167 -14.527 9.019 1.00 . B B . 37 GLN CB 1 1 9 91794 2 1 37 GLN CD C -10.998 -17.042 8.483 1.00 . B B . 37 GLN CD 1 1 9 91795 2 1 37 GLN CG C -11.625 -15.961 9.371 1.00 . B B . 37 GLN CG 1 1 9 91796 2 1 37 GLN H H -11.311 -14.574 11.585 1.00 . B B . 37 GLN H 1 1 9 91797 2 1 37 GLN HA H -11.296 -12.462 9.659 1.00 . B B . 37 GLN HA 1 1 9 91798 2 1 37 GLN HB2 H -11.398 -14.348 7.975 1.00 . B B . 37 GLN HB2 1 1 9 91799 2 1 37 GLN HB3 H -10.093 -14.479 9.141 1.00 . B B . 37 GLN HB3 1 1 9 91800 2 1 37 GLN HE21 H -12.499 -16.912 7.186 1.00 . B B . 37 GLN HE21 1 1 9 91801 2 1 37 GLN HE22 H -11.271 -18.066 6.807 1.00 . B B . 37 GLN HE22 1 1 9 91802 2 1 37 GLN HG2 H -11.357 -16.166 10.401 1.00 . B B . 37 GLN HG2 1 1 9 91803 2 1 37 GLN HG3 H -12.701 -16.009 9.274 1.00 . B B . 37 GLN HG3 1 1 9 91804 2 1 37 GLN N N -11.593 -13.675 11.323 1.00 . B B . 37 GLN N 1 1 9 91805 2 1 37 GLN NE2 N -11.655 -17.371 7.379 1.00 . B B . 37 GLN NE2 1 1 9 91806 2 1 37 GLN O O -14.097 -14.175 9.667 1.00 . B B . 37 GLN O 1 1 9 91807 2 1 37 GLN OE1 O -9.931 -17.576 8.795 1.00 . B B . 37 GLN OE1 1 1 9 91808 2 1 38 PRO C C -15.677 -12.525 7.625 1.00 . B B . 38 PRO C 1 1 9 91809 2 1 38 PRO CA C -15.209 -11.718 8.851 1.00 . B B . 38 PRO CA 1 1 9 91810 2 1 38 PRO CB C -15.281 -10.186 8.594 1.00 . B B . 38 PRO CB 1 1 9 91811 2 1 38 PRO CD C -12.974 -10.726 9.079 1.00 . B B . 38 PRO CD 1 1 9 91812 2 1 38 PRO CG C -13.871 -9.730 8.373 1.00 . B B . 38 PRO CG 1 1 9 91813 2 1 38 PRO HA H -15.847 -11.969 9.696 1.00 . B B . 38 PRO HA 1 1 9 91814 2 1 38 PRO HB2 H -15.904 -9.969 7.727 1.00 . B B . 38 PRO HB2 1 1 9 91815 2 1 38 PRO HB3 H -15.698 -9.687 9.460 1.00 . B B . 38 PRO HB3 1 1 9 91816 2 1 38 PRO HD2 H -12.071 -10.905 8.503 1.00 . B B . 38 PRO HD2 1 1 9 91817 2 1 38 PRO HD3 H -12.714 -10.366 10.070 1.00 . B B . 38 PRO HD3 1 1 9 91818 2 1 38 PRO HG2 H -13.653 -9.707 7.310 1.00 . B B . 38 PRO HG2 1 1 9 91819 2 1 38 PRO HG3 H -13.728 -8.739 8.801 1.00 . B B . 38 PRO HG3 1 1 9 91820 2 1 38 PRO N N -13.786 -11.967 9.182 1.00 . B B . 38 PRO N 1 1 9 91821 2 1 38 PRO O O -14.902 -12.741 6.683 1.00 . B B . 38 PRO O 1 1 9 91822 2 1 39 GLU C C -17.806 -12.726 5.390 1.00 . B B . 39 GLU C 1 1 9 91823 2 1 39 GLU CA C -17.568 -13.708 6.551 1.00 . B B . 39 GLU CA 1 1 9 91824 2 1 39 GLU CB C -18.879 -14.397 7.011 1.00 . B B . 39 GLU CB 1 1 9 91825 2 1 39 GLU CD C -20.760 -16.063 6.466 1.00 . B B . 39 GLU CD 1 1 9 91826 2 1 39 GLU CG C -19.584 -15.235 5.922 1.00 . B B . 39 GLU CG 1 1 9 91827 2 1 39 GLU H H -17.470 -12.833 8.477 1.00 . B B . 39 GLU H 1 1 9 91828 2 1 39 GLU HA H -16.870 -14.478 6.229 1.00 . B B . 39 GLU HA 1 1 9 91829 2 1 39 GLU HB2 H -18.647 -15.056 7.841 1.00 . B B . 39 GLU HB2 1 1 9 91830 2 1 39 GLU HB3 H -19.573 -13.640 7.361 1.00 . B B . 39 GLU HB3 1 1 9 91831 2 1 39 GLU HG2 H -19.951 -14.565 5.149 1.00 . B B . 39 GLU HG2 1 1 9 91832 2 1 39 GLU HG3 H -18.859 -15.910 5.475 1.00 . B B . 39 GLU HG3 1 1 9 91833 2 1 39 GLU N N -16.943 -12.986 7.667 1.00 . B B . 39 GLU N 1 1 9 91834 2 1 39 GLU O O -18.639 -11.809 5.485 1.00 . B B . 39 GLU O 1 1 9 91835 2 1 39 GLU OE1 O -21.911 -15.572 6.454 1.00 . B B . 39 GLU OE1 1 1 9 91836 2 1 39 GLU OE2 O -20.536 -17.208 6.919 1.00 . B B . 39 GLU OE2 1 1 9 91837 2 1 40 VAL C C -17.914 -12.403 2.044 1.00 . B B . 40 VAL C 1 1 9 91838 2 1 40 VAL CA C -16.976 -11.970 3.189 1.00 . B B . 40 VAL CA 1 1 9 91839 2 1 40 VAL CB C -15.507 -11.778 2.652 1.00 . B B . 40 VAL CB 1 1 9 91840 2 1 40 VAL CG1 C -14.609 -11.083 3.710 1.00 . B B . 40 VAL CG1 1 1 9 91841 2 1 40 VAL CG2 C -14.894 -13.122 2.182 1.00 . B B . 40 VAL CG2 1 1 9 91842 2 1 40 VAL H H -16.415 -13.672 4.312 1.00 . B B . 40 VAL H 1 1 9 91843 2 1 40 VAL HA H -17.317 -10.999 3.548 1.00 . B B . 40 VAL HA 1 1 9 91844 2 1 40 VAL HB H -15.552 -11.118 1.788 1.00 . B B . 40 VAL HB 1 1 9 91845 2 1 40 VAL HG11 H -13.614 -10.941 3.307 1.00 . B B . 40 VAL HG11 1 1 9 91846 2 1 40 VAL HG12 H -14.545 -11.690 4.604 1.00 . B B . 40 VAL HG12 1 1 9 91847 2 1 40 VAL HG13 H -15.026 -10.117 3.967 1.00 . B B . 40 VAL HG13 1 1 9 91848 2 1 40 VAL HG21 H -14.864 -13.822 3.008 1.00 . B B . 40 VAL HG21 1 1 9 91849 2 1 40 VAL HG22 H -13.890 -12.961 1.814 1.00 . B B . 40 VAL HG22 1 1 9 91850 2 1 40 VAL HG23 H -15.499 -13.537 1.386 1.00 . B B . 40 VAL HG23 1 1 9 91851 2 1 40 VAL N N -17.010 -12.896 4.326 1.00 . B B . 40 VAL N 1 1 9 91852 2 1 40 VAL O O -18.150 -13.595 1.822 1.00 . B B . 40 VAL O 1 1 9 91853 2 1 41 LYS C C -18.688 -10.719 -0.979 1.00 . B B . 41 LYS C 1 1 9 91854 2 1 41 LYS CA C -19.297 -11.553 0.146 1.00 . B B . 41 LYS CA 1 1 9 91855 2 1 41 LYS CB C -20.749 -11.099 0.431 1.00 . B B . 41 LYS CB 1 1 9 91856 2 1 41 LYS CD C -22.840 -11.379 1.894 1.00 . B B . 41 LYS CD 1 1 9 91857 2 1 41 LYS CE C -23.830 -11.336 0.720 1.00 . B B . 41 LYS CE 1 1 9 91858 2 1 41 LYS CG C -21.460 -11.946 1.494 1.00 . B B . 41 LYS CG 1 1 9 91859 2 1 41 LYS H H -18.288 -10.485 1.653 1.00 . B B . 41 LYS H 1 1 9 91860 2 1 41 LYS HA H -19.302 -12.605 -0.144 1.00 . B B . 41 LYS HA 1 1 9 91861 2 1 41 LYS HB2 H -20.735 -10.067 0.772 1.00 . B B . 41 LYS HB2 1 1 9 91862 2 1 41 LYS HB3 H -21.324 -11.149 -0.487 1.00 . B B . 41 LYS HB3 1 1 9 91863 2 1 41 LYS HD2 H -23.260 -11.997 2.680 1.00 . B B . 41 LYS HD2 1 1 9 91864 2 1 41 LYS HD3 H -22.708 -10.372 2.277 1.00 . B B . 41 LYS HD3 1 1 9 91865 2 1 41 LYS HE2 H -23.460 -10.651 -0.031 1.00 . B B . 41 LYS HE2 1 1 9 91866 2 1 41 LYS HE3 H -23.916 -12.327 0.288 1.00 . B B . 41 LYS HE3 1 1 9 91867 2 1 41 LYS HG2 H -21.593 -12.956 1.113 1.00 . B B . 41 LYS HG2 1 1 9 91868 2 1 41 LYS HG3 H -20.823 -11.987 2.367 1.00 . B B . 41 LYS HG3 1 1 9 91869 2 1 41 LYS HZ1 H -25.815 -10.827 0.337 1.00 . B B . 41 LYS HZ1 1 1 9 91870 2 1 41 LYS HZ2 H -25.119 -9.947 1.598 1.00 . B B . 41 LYS HZ2 1 1 9 91871 2 1 41 LYS HZ3 H -25.573 -11.559 1.839 1.00 . B B . 41 LYS HZ3 1 1 9 91872 2 1 41 LYS N N -18.460 -11.393 1.344 1.00 . B B . 41 LYS N 1 1 9 91873 2 1 41 LYS NZ N -25.177 -10.884 1.153 1.00 . B B . 41 LYS NZ 1 1 9 91874 2 1 41 LYS O O -18.847 -9.499 -1.018 1.00 . B B . 41 LYS O 1 1 9 91875 2 1 42 LEU C C -18.015 -10.722 -4.271 1.00 . B B . 42 LEU C 1 1 9 91876 2 1 42 LEU CA C -17.215 -10.743 -2.956 1.00 . B B . 42 LEU CA 1 1 9 91877 2 1 42 LEU CB C -15.810 -11.408 -3.109 1.00 . B B . 42 LEU CB 1 1 9 91878 2 1 42 LEU CD1 C -16.397 -13.706 -4.173 1.00 . B B . 42 LEU CD1 1 1 9 91879 2 1 42 LEU CD2 C -14.294 -13.451 -2.747 1.00 . B B . 42 LEU CD2 1 1 9 91880 2 1 42 LEU CG C -15.744 -12.974 -2.979 1.00 . B B . 42 LEU CG 1 1 9 91881 2 1 42 LEU H H -17.975 -12.370 -1.809 1.00 . B B . 42 LEU H 1 1 9 91882 2 1 42 LEU HA H -17.057 -9.704 -2.661 1.00 . B B . 42 LEU HA 1 1 9 91883 2 1 42 LEU HB2 H -15.395 -11.124 -4.073 1.00 . B B . 42 LEU HB2 1 1 9 91884 2 1 42 LEU HB3 H -15.166 -10.986 -2.343 1.00 . B B . 42 LEU HB3 1 1 9 91885 2 1 42 LEU HD11 H -15.887 -13.446 -5.094 1.00 . B B . 42 LEU HD11 1 1 9 91886 2 1 42 LEU HD12 H -17.438 -13.422 -4.250 1.00 . B B . 42 LEU HD12 1 1 9 91887 2 1 42 LEU HD13 H -16.335 -14.776 -4.020 1.00 . B B . 42 LEU HD13 1 1 9 91888 2 1 42 LEU HD21 H -13.673 -13.178 -3.591 1.00 . B B . 42 LEU HD21 1 1 9 91889 2 1 42 LEU HD22 H -14.276 -14.527 -2.626 1.00 . B B . 42 LEU HD22 1 1 9 91890 2 1 42 LEU HD23 H -13.900 -12.990 -1.852 1.00 . B B . 42 LEU HD23 1 1 9 91891 2 1 42 LEU HG H -16.313 -13.257 -2.103 1.00 . B B . 42 LEU HG 1 1 9 91892 2 1 42 LEU N N -17.975 -11.394 -1.873 1.00 . B B . 42 LEU N 1 1 9 91893 2 1 42 LEU O O -18.908 -11.551 -4.489 1.00 . B B . 42 LEU O 1 1 9 91894 2 1 43 ASP C C -17.369 -8.919 -7.413 1.00 . B B . 43 ASP C 1 1 9 91895 2 1 43 ASP CA C -18.368 -9.502 -6.404 1.00 . B B . 43 ASP CA 1 1 9 91896 2 1 43 ASP CB C -19.560 -8.522 -6.181 1.00 . B B . 43 ASP CB 1 1 9 91897 2 1 43 ASP CG C -20.390 -8.257 -7.455 1.00 . B B . 43 ASP CG 1 1 9 91898 2 1 43 ASP H H -16.922 -9.175 -4.896 1.00 . B B . 43 ASP H 1 1 9 91899 2 1 43 ASP HA H -18.742 -10.450 -6.791 1.00 . B B . 43 ASP HA 1 1 9 91900 2 1 43 ASP HB2 H -20.216 -8.936 -5.424 1.00 . B B . 43 ASP HB2 1 1 9 91901 2 1 43 ASP HB3 H -19.172 -7.575 -5.812 1.00 . B B . 43 ASP HB3 1 1 9 91902 2 1 43 ASP N N -17.676 -9.759 -5.131 1.00 . B B . 43 ASP N 1 1 9 91903 2 1 43 ASP O O -16.395 -8.260 -7.021 1.00 . B B . 43 ASP O 1 1 9 91904 2 1 43 ASP OD1 O -21.273 -9.081 -7.786 1.00 . B B . 43 ASP OD1 1 1 9 91905 2 1 43 ASP OD2 O -20.164 -7.223 -8.132 1.00 . B B . 43 ASP OD2 1 1 9 91906 2 1 44 LEU C C -17.705 -7.937 -10.798 1.00 . B B . 44 LEU C 1 1 9 91907 2 1 44 LEU CA C -16.794 -8.667 -9.822 1.00 . B B . 44 LEU CA 1 1 9 91908 2 1 44 LEU CB C -16.066 -9.827 -10.548 1.00 . B B . 44 LEU CB 1 1 9 91909 2 1 44 LEU CD1 C -14.498 -11.835 -10.457 1.00 . B B . 44 LEU CD1 1 1 9 91910 2 1 44 LEU CD2 C -13.995 -9.770 -9.048 1.00 . B B . 44 LEU CD2 1 1 9 91911 2 1 44 LEU CG C -15.097 -10.661 -9.666 1.00 . B B . 44 LEU CG 1 1 9 91912 2 1 44 LEU H H -18.398 -9.719 -8.924 1.00 . B B . 44 LEU H 1 1 9 91913 2 1 44 LEU HA H -16.049 -7.966 -9.425 1.00 . B B . 44 LEU HA 1 1 9 91914 2 1 44 LEU HB2 H -16.821 -10.496 -10.958 1.00 . B B . 44 LEU HB2 1 1 9 91915 2 1 44 LEU HB3 H -15.501 -9.413 -11.378 1.00 . B B . 44 LEU HB3 1 1 9 91916 2 1 44 LEU HD11 H -15.295 -12.477 -10.810 1.00 . B B . 44 LEU HD11 1 1 9 91917 2 1 44 LEU HD12 H -13.841 -12.408 -9.819 1.00 . B B . 44 LEU HD12 1 1 9 91918 2 1 44 LEU HD13 H -13.936 -11.463 -11.307 1.00 . B B . 44 LEU HD13 1 1 9 91919 2 1 44 LEU HD21 H -13.398 -9.319 -9.831 1.00 . B B . 44 LEU HD21 1 1 9 91920 2 1 44 LEU HD22 H -13.357 -10.366 -8.412 1.00 . B B . 44 LEU HD22 1 1 9 91921 2 1 44 LEU HD23 H -14.449 -8.989 -8.452 1.00 . B B . 44 LEU HD23 1 1 9 91922 2 1 44 LEU HG H -15.663 -11.083 -8.848 1.00 . B B . 44 LEU HG 1 1 9 91923 2 1 44 LEU N N -17.612 -9.178 -8.707 1.00 . B B . 44 LEU N 1 1 9 91924 2 1 44 LEU O O -18.688 -8.504 -11.282 1.00 . B B . 44 LEU O 1 1 9 91925 2 1 45 ASP C C -17.481 -5.318 -13.155 1.00 . B B . 45 ASP C 1 1 9 91926 2 1 45 ASP CA C -18.219 -5.815 -11.914 1.00 . B B . 45 ASP CA 1 1 9 91927 2 1 45 ASP CB C -18.705 -4.632 -11.042 1.00 . B B . 45 ASP CB 1 1 9 91928 2 1 45 ASP CG C -19.500 -3.581 -11.837 1.00 . B B . 45 ASP CG 1 1 9 91929 2 1 45 ASP H H -16.485 -6.367 -10.844 1.00 . B B . 45 ASP H 1 1 9 91930 2 1 45 ASP HA H -19.094 -6.385 -12.238 1.00 . B B . 45 ASP HA 1 1 9 91931 2 1 45 ASP HB2 H -19.341 -5.014 -10.250 1.00 . B B . 45 ASP HB2 1 1 9 91932 2 1 45 ASP HB3 H -17.845 -4.150 -10.583 1.00 . B B . 45 ASP HB3 1 1 9 91933 2 1 45 ASP N N -17.359 -6.701 -11.128 1.00 . B B . 45 ASP N 1 1 9 91934 2 1 45 ASP O O -16.260 -5.113 -13.130 1.00 . B B . 45 ASP O 1 1 9 91935 2 1 45 ASP OD1 O -18.963 -2.480 -12.088 1.00 . B B . 45 ASP OD1 1 1 9 91936 2 1 45 ASP OD2 O -20.651 -3.854 -12.235 1.00 . B B . 45 ASP OD2 1 1 9 91937 2 1 46 THR C C -18.164 -3.310 -15.892 1.00 . B B . 46 THR C 1 1 9 91938 2 1 46 THR CA C -17.741 -4.746 -15.541 1.00 . B B . 46 THR CA 1 1 9 91939 2 1 46 THR CB C -18.275 -5.723 -16.631 1.00 . B B . 46 THR CB 1 1 9 91940 2 1 46 THR CG2 C -17.763 -5.353 -18.037 1.00 . B B . 46 THR CG2 1 1 9 91941 2 1 46 THR H H -19.218 -5.276 -14.143 1.00 . B B . 46 THR H 1 1 9 91942 2 1 46 THR HA H -16.652 -4.817 -15.528 1.00 . B B . 46 THR HA 1 1 9 91943 2 1 46 THR HB H -19.360 -5.673 -16.636 1.00 . B B . 46 THR HB 1 1 9 91944 2 1 46 THR HG1 H -17.228 -7.058 -15.607 1.00 . B B . 46 THR HG1 1 1 9 91945 2 1 46 THR HG21 H -16.680 -5.364 -18.047 1.00 . B B . 46 THR HG21 1 1 9 91946 2 1 46 THR HG22 H -18.112 -4.366 -18.312 1.00 . B B . 46 THR HG22 1 1 9 91947 2 1 46 THR HG23 H -18.131 -6.070 -18.756 1.00 . B B . 46 THR HG23 1 1 9 91948 2 1 46 THR N N -18.251 -5.135 -14.234 1.00 . B B . 46 THR N 1 1 9 91949 2 1 46 THR O O -19.358 -2.988 -15.915 1.00 . B B . 46 THR O 1 1 9 91950 2 1 46 THR OG1 O -17.887 -7.074 -16.305 1.00 . B B . 46 THR OG1 1 1 9 91951 2 1 47 ALA C C -16.164 -0.860 -17.628 1.00 . B B . 47 ALA C 1 1 9 91952 2 1 47 ALA CA C -17.350 -1.129 -16.715 1.00 . B B . 47 ALA CA 1 1 9 91953 2 1 47 ALA CB C -17.445 -0.081 -15.601 1.00 . B B . 47 ALA CB 1 1 9 91954 2 1 47 ALA H H -16.248 -2.765 -15.960 1.00 . B B . 47 ALA H 1 1 9 91955 2 1 47 ALA HA H -18.272 -1.108 -17.295 1.00 . B B . 47 ALA HA 1 1 9 91956 2 1 47 ALA HB1 H -17.586 0.904 -16.029 1.00 . B B . 47 ALA HB1 1 1 9 91957 2 1 47 ALA HB2 H -16.538 -0.088 -15.008 1.00 . B B . 47 ALA HB2 1 1 9 91958 2 1 47 ALA HB3 H -18.286 -0.311 -14.959 1.00 . B B . 47 ALA HB3 1 1 9 91959 2 1 47 ALA N N -17.167 -2.470 -16.157 1.00 . B B . 47 ALA N 1 1 9 91960 2 1 47 ALA O O -15.026 -1.005 -17.203 1.00 . B B . 47 ALA O 1 1 9 91961 2 1 48 SER C C -15.786 0.769 -20.881 1.00 . B B . 48 SER C 1 1 9 91962 2 1 48 SER CA C -15.343 -0.287 -19.862 1.00 . B B . 48 SER CA 1 1 9 91963 2 1 48 SER CB C -14.899 -1.608 -20.530 1.00 . B B . 48 SER CB 1 1 9 91964 2 1 48 SER H H -17.351 -0.524 -19.206 1.00 . B B . 48 SER H 1 1 9 91965 2 1 48 SER HA H -14.498 0.121 -19.311 1.00 . B B . 48 SER HA 1 1 9 91966 2 1 48 SER HB2 H -14.186 -1.397 -21.319 1.00 . B B . 48 SER HB2 1 1 9 91967 2 1 48 SER HB3 H -14.424 -2.244 -19.790 1.00 . B B . 48 SER HB3 1 1 9 91968 2 1 48 SER HG H -16.445 -2.806 -20.391 1.00 . B B . 48 SER HG 1 1 9 91969 2 1 48 SER N N -16.415 -0.564 -18.899 1.00 . B B . 48 SER N 1 1 9 91970 2 1 48 SER O O -16.984 1.039 -21.029 1.00 . B B . 48 SER O 1 1 9 91971 2 1 48 SER OG O -15.995 -2.313 -21.089 1.00 . B B . 48 SER OG 1 1 9 91972 2 1 49 SER C C -13.896 2.328 -23.638 1.00 . B B . 49 SER C 1 1 9 91973 2 1 49 SER CA C -15.028 2.384 -22.605 1.00 . B B . 49 SER CA 1 1 9 91974 2 1 49 SER CB C -15.093 3.788 -21.949 1.00 . B B . 49 SER CB 1 1 9 91975 2 1 49 SER H H -13.879 1.083 -21.397 1.00 . B B . 49 SER H 1 1 9 91976 2 1 49 SER HA H -15.970 2.177 -23.105 1.00 . B B . 49 SER HA 1 1 9 91977 2 1 49 SER HB2 H -15.177 4.549 -22.715 1.00 . B B . 49 SER HB2 1 1 9 91978 2 1 49 SER HB3 H -15.960 3.840 -21.302 1.00 . B B . 49 SER HB3 1 1 9 91979 2 1 49 SER HG H -13.318 3.311 -21.228 1.00 . B B . 49 SER HG 1 1 9 91980 2 1 49 SER N N -14.803 1.354 -21.579 1.00 . B B . 49 SER N 1 1 9 91981 2 1 49 SER O O -12.738 2.088 -23.273 1.00 . B B . 49 SER O 1 1 9 91982 2 1 49 SER OG O -13.930 4.059 -21.164 1.00 . B B . 49 SER OG 1 1 9 91983 2 1 50 GLN C C -12.692 4.029 -26.082 1.00 . B B . 50 GLN C 1 1 9 91984 2 1 50 GLN CA C -13.243 2.600 -26.001 1.00 . B B . 50 GLN CA 1 1 9 91985 2 1 50 GLN CB C -13.867 2.164 -27.352 1.00 . B B . 50 GLN CB 1 1 9 91986 2 1 50 GLN CD C -13.396 1.378 -29.769 1.00 . B B . 50 GLN CD 1 1 9 91987 2 1 50 GLN CG C -12.841 2.030 -28.501 1.00 . B B . 50 GLN CG 1 1 9 91988 2 1 50 GLN H H -15.187 2.626 -25.147 1.00 . B B . 50 GLN H 1 1 9 91989 2 1 50 GLN HA H -12.428 1.917 -25.756 1.00 . B B . 50 GLN HA 1 1 9 91990 2 1 50 GLN HB2 H -14.354 1.205 -27.213 1.00 . B B . 50 GLN HB2 1 1 9 91991 2 1 50 GLN HB3 H -14.616 2.890 -27.647 1.00 . B B . 50 GLN HB3 1 1 9 91992 2 1 50 GLN HE21 H -12.119 2.402 -30.894 1.00 . B B . 50 GLN HE21 1 1 9 91993 2 1 50 GLN HE22 H -13.176 1.328 -31.739 1.00 . B B . 50 GLN HE22 1 1 9 91994 2 1 50 GLN HG2 H -12.480 3.019 -28.752 1.00 . B B . 50 GLN HG2 1 1 9 91995 2 1 50 GLN HG3 H -12.002 1.435 -28.153 1.00 . B B . 50 GLN HG3 1 1 9 91996 2 1 50 GLN N N -14.238 2.526 -24.921 1.00 . B B . 50 GLN N 1 1 9 91997 2 1 50 GLN NE2 N -12.846 1.742 -30.917 1.00 . B B . 50 GLN NE2 1 1 9 91998 2 1 50 GLN O O -13.464 4.996 -26.110 1.00 . B B . 50 GLN O 1 1 9 91999 2 1 50 GLN OE1 O -14.304 0.542 -29.716 1.00 . B B . 50 GLN OE1 1 1 9 92000 2 1 51 LEU C C -10.389 5.894 -27.537 1.00 . B B . 51 LEU C 1 1 9 92001 2 1 51 LEU CA C -10.668 5.446 -26.103 1.00 . B B . 51 LEU CA 1 1 9 92002 2 1 51 LEU CB C -9.351 5.349 -25.301 1.00 . B B . 51 LEU CB 1 1 9 92003 2 1 51 LEU CD1 C -8.119 4.848 -23.126 1.00 . B B . 51 LEU CD1 1 1 9 92004 2 1 51 LEU CD2 C -10.574 5.539 -23.039 1.00 . B B . 51 LEU CD2 1 1 9 92005 2 1 51 LEU CG C -9.478 4.805 -23.848 1.00 . B B . 51 LEU CG 1 1 9 92006 2 1 51 LEU H H -10.817 3.332 -26.116 1.00 . B B . 51 LEU H 1 1 9 92007 2 1 51 LEU HA H -11.312 6.180 -25.627 1.00 . B B . 51 LEU HA 1 1 9 92008 2 1 51 LEU HB2 H -8.663 4.706 -25.847 1.00 . B B . 51 LEU HB2 1 1 9 92009 2 1 51 LEU HB3 H -8.911 6.340 -25.251 1.00 . B B . 51 LEU HB3 1 1 9 92010 2 1 51 LEU HD11 H -7.705 5.845 -23.165 1.00 . B B . 51 LEU HD11 1 1 9 92011 2 1 51 LEU HD12 H -7.438 4.163 -23.609 1.00 . B B . 51 LEU HD12 1 1 9 92012 2 1 51 LEU HD13 H -8.241 4.549 -22.093 1.00 . B B . 51 LEU HD13 1 1 9 92013 2 1 51 LEU HD21 H -10.670 5.079 -22.063 1.00 . B B . 51 LEU HD21 1 1 9 92014 2 1 51 LEU HD22 H -11.521 5.466 -23.555 1.00 . B B . 51 LEU HD22 1 1 9 92015 2 1 51 LEU HD23 H -10.312 6.576 -22.918 1.00 . B B . 51 LEU HD23 1 1 9 92016 2 1 51 LEU HG H -9.769 3.762 -23.905 1.00 . B B . 51 LEU HG 1 1 9 92017 2 1 51 LEU N N -11.358 4.147 -26.099 1.00 . B B . 51 LEU N 1 1 9 92018 2 1 51 LEU O O -10.601 7.058 -27.889 1.00 . B B . 51 LEU O 1 1 9 92019 2 1 52 ALA C C -9.574 3.820 -30.504 1.00 . B B . 52 ALA C 1 1 9 92020 2 1 52 ALA CA C -9.577 5.158 -29.769 1.00 . B B . 52 ALA CA 1 1 9 92021 2 1 52 ALA CB C -8.206 5.860 -29.908 1.00 . B B . 52 ALA CB 1 1 9 92022 2 1 52 ALA H H -9.791 4.039 -27.983 1.00 . B B . 52 ALA H 1 1 9 92023 2 1 52 ALA HA H -10.336 5.791 -30.208 1.00 . B B . 52 ALA HA 1 1 9 92024 2 1 52 ALA HB1 H -7.488 5.395 -29.248 1.00 . B B . 52 ALA HB1 1 1 9 92025 2 1 52 ALA HB2 H -8.307 6.896 -29.657 1.00 . B B . 52 ALA HB2 1 1 9 92026 2 1 52 ALA HB3 H -7.853 5.785 -30.929 1.00 . B B . 52 ALA HB3 1 1 9 92027 2 1 52 ALA N N -9.911 4.941 -28.350 1.00 . B B . 52 ALA N 1 1 9 92028 2 1 52 ALA O O -9.976 2.793 -29.950 1.00 . B B . 52 ALA O 1 1 9 92029 2 1 53 ASP C C -7.813 1.796 -32.000 1.00 . B B . 53 ASP C 1 1 9 92030 2 1 53 ASP CA C -8.955 2.644 -32.580 1.00 . B B . 53 ASP CA 1 1 9 92031 2 1 53 ASP CB C -8.684 3.007 -34.065 1.00 . B B . 53 ASP CB 1 1 9 92032 2 1 53 ASP CG C -8.445 1.783 -34.982 1.00 . B B . 53 ASP CG 1 1 9 92033 2 1 53 ASP H H -8.865 4.727 -32.140 1.00 . B B . 53 ASP H 1 1 9 92034 2 1 53 ASP HA H -9.886 2.080 -32.524 1.00 . B B . 53 ASP HA 1 1 9 92035 2 1 53 ASP HB2 H -9.540 3.549 -34.448 1.00 . B B . 53 ASP HB2 1 1 9 92036 2 1 53 ASP HB3 H -7.816 3.658 -34.113 1.00 . B B . 53 ASP HB3 1 1 9 92037 2 1 53 ASP N N -9.120 3.856 -31.762 1.00 . B B . 53 ASP N 1 1 9 92038 2 1 53 ASP O O -6.739 2.333 -31.707 1.00 . B B . 53 ASP O 1 1 9 92039 2 1 53 ASP OD1 O -9.152 0.757 -34.835 1.00 . B B . 53 ASP OD1 1 1 9 92040 2 1 53 ASP OD2 O -7.591 1.868 -35.892 1.00 . B B . 53 ASP OD2 1 1 9 92041 2 1 54 ASP C C -6.847 -0.253 -29.704 1.00 . B B . 54 ASP C 1 1 9 92042 2 1 54 ASP CA C -7.159 -0.509 -31.202 1.00 . B B . 54 ASP CA 1 1 9 92043 2 1 54 ASP CB C -5.831 -0.621 -32.019 1.00 . B B . 54 ASP CB 1 1 9 92044 2 1 54 ASP CG C -6.028 -0.771 -33.545 1.00 . B B . 54 ASP CG 1 1 9 92045 2 1 54 ASP H H -8.988 0.177 -32.048 1.00 . B B . 54 ASP H 1 1 9 92046 2 1 54 ASP HA H -7.666 -1.463 -31.261 1.00 . B B . 54 ASP HA 1 1 9 92047 2 1 54 ASP HB2 H -5.231 0.262 -31.833 1.00 . B B . 54 ASP HB2 1 1 9 92048 2 1 54 ASP HB3 H -5.276 -1.485 -31.667 1.00 . B B . 54 ASP HB3 1 1 9 92049 2 1 54 ASP N N -8.095 0.493 -31.783 1.00 . B B . 54 ASP N 1 1 9 92050 2 1 54 ASP O O -6.182 -1.072 -29.061 1.00 . B B . 54 ASP O 1 1 9 92051 2 1 54 ASP OD1 O -5.404 0.000 -34.314 1.00 . B B . 54 ASP OD1 1 1 9 92052 2 1 54 ASP OD2 O -6.789 -1.660 -33.990 1.00 . B B . 54 ASP OD2 1 1 9 92053 2 1 55 VAL C C -8.419 1.196 -26.976 1.00 . B B . 55 VAL C 1 1 9 92054 2 1 55 VAL CA C -7.106 1.275 -27.758 1.00 . B B . 55 VAL CA 1 1 9 92055 2 1 55 VAL CB C -6.537 2.742 -27.659 1.00 . B B . 55 VAL CB 1 1 9 92056 2 1 55 VAL CG1 C -6.304 3.150 -26.182 1.00 . B B . 55 VAL CG1 1 1 9 92057 2 1 55 VAL CG2 C -5.244 2.899 -28.495 1.00 . B B . 55 VAL CG2 1 1 9 92058 2 1 55 VAL H H -7.957 1.416 -29.683 1.00 . B B . 55 VAL H 1 1 9 92059 2 1 55 VAL HA H -6.385 0.589 -27.314 1.00 . B B . 55 VAL HA 1 1 9 92060 2 1 55 VAL HB H -7.284 3.421 -28.075 1.00 . B B . 55 VAL HB 1 1 9 92061 2 1 55 VAL HG11 H -6.108 4.210 -26.117 1.00 . B B . 55 VAL HG11 1 1 9 92062 2 1 55 VAL HG12 H -5.463 2.607 -25.775 1.00 . B B . 55 VAL HG12 1 1 9 92063 2 1 55 VAL HG13 H -7.187 2.923 -25.597 1.00 . B B . 55 VAL HG13 1 1 9 92064 2 1 55 VAL HG21 H -4.471 2.249 -28.104 1.00 . B B . 55 VAL HG21 1 1 9 92065 2 1 55 VAL HG22 H -4.901 3.925 -28.458 1.00 . B B . 55 VAL HG22 1 1 9 92066 2 1 55 VAL HG23 H -5.442 2.631 -29.525 1.00 . B B . 55 VAL HG23 1 1 9 92067 2 1 55 VAL N N -7.360 0.863 -29.145 1.00 . B B . 55 VAL N 1 1 9 92068 2 1 55 VAL O O -9.381 1.924 -27.278 1.00 . B B . 55 VAL O 1 1 9 92069 2 1 56 TYR C C -9.280 0.088 -23.681 1.00 . B B . 56 TYR C 1 1 9 92070 2 1 56 TYR CA C -9.653 0.103 -25.168 1.00 . B B . 56 TYR CA 1 1 9 92071 2 1 56 TYR CB C -10.299 -1.229 -25.624 1.00 . B B . 56 TYR CB 1 1 9 92072 2 1 56 TYR CD1 C -12.088 -2.005 -23.972 1.00 . B B . 56 TYR CD1 1 1 9 92073 2 1 56 TYR CD2 C -12.822 -1.045 -26.026 1.00 . B B . 56 TYR CD2 1 1 9 92074 2 1 56 TYR CE1 C -13.401 -2.190 -23.595 1.00 . B B . 56 TYR CE1 1 1 9 92075 2 1 56 TYR CE2 C -14.139 -1.227 -25.644 1.00 . B B . 56 TYR CE2 1 1 9 92076 2 1 56 TYR CG C -11.762 -1.428 -25.195 1.00 . B B . 56 TYR CG 1 1 9 92077 2 1 56 TYR CZ C -14.420 -1.804 -24.433 1.00 . B B . 56 TYR CZ 1 1 9 92078 2 1 56 TYR H H -7.637 -0.159 -25.732 1.00 . B B . 56 TYR H 1 1 9 92079 2 1 56 TYR HA H -10.346 0.924 -25.349 1.00 . B B . 56 TYR HA 1 1 9 92080 2 1 56 TYR HB2 H -10.266 -1.279 -26.706 1.00 . B B . 56 TYR HB2 1 1 9 92081 2 1 56 TYR HB3 H -9.717 -2.058 -25.231 1.00 . B B . 56 TYR HB3 1 1 9 92082 2 1 56 TYR HD1 H -11.291 -2.314 -23.306 1.00 . B B . 56 TYR HD1 1 1 9 92083 2 1 56 TYR HD2 H -12.602 -0.590 -26.984 1.00 . B B . 56 TYR HD2 1 1 9 92084 2 1 56 TYR HE1 H -13.624 -2.642 -22.638 1.00 . B B . 56 TYR HE1 1 1 9 92085 2 1 56 TYR HE2 H -14.940 -0.922 -26.304 1.00 . B B . 56 TYR HE2 1 1 9 92086 2 1 56 TYR HH H -15.821 -1.801 -23.113 1.00 . B B . 56 TYR HH 1 1 9 92087 2 1 56 TYR N N -8.452 0.337 -25.960 1.00 . B B . 56 TYR N 1 1 9 92088 2 1 56 TYR O O -8.232 -0.444 -23.300 1.00 . B B . 56 TYR O 1 1 9 92089 2 1 56 TYR OH O -15.725 -2.000 -24.052 1.00 . B B . 56 TYR OH 1 1 9 92090 2 1 57 GLU C C -10.924 0.006 -20.649 1.00 . B B . 57 GLU C 1 1 9 92091 2 1 57 GLU CA C -9.910 0.862 -21.419 1.00 . B B . 57 GLU CA 1 1 9 92092 2 1 57 GLU CB C -10.034 2.378 -21.101 1.00 . B B . 57 GLU CB 1 1 9 92093 2 1 57 GLU CD C -10.450 2.516 -18.539 1.00 . B B . 57 GLU CD 1 1 9 92094 2 1 57 GLU CG C -9.531 2.842 -19.721 1.00 . B B . 57 GLU CG 1 1 9 92095 2 1 57 GLU H H -10.997 0.994 -23.223 1.00 . B B . 57 GLU H 1 1 9 92096 2 1 57 GLU HA H -8.896 0.534 -21.182 1.00 . B B . 57 GLU HA 1 1 9 92097 2 1 57 GLU HB2 H -9.457 2.918 -21.845 1.00 . B B . 57 GLU HB2 1 1 9 92098 2 1 57 GLU HB3 H -11.069 2.682 -21.207 1.00 . B B . 57 GLU HB3 1 1 9 92099 2 1 57 GLU HG2 H -8.560 2.389 -19.548 1.00 . B B . 57 GLU HG2 1 1 9 92100 2 1 57 GLU HG3 H -9.401 3.920 -19.752 1.00 . B B . 57 GLU HG3 1 1 9 92101 2 1 57 GLU N N -10.148 0.674 -22.855 1.00 . B B . 57 GLU N 1 1 9 92102 2 1 57 GLU O O -12.132 0.244 -20.741 1.00 . B B . 57 GLU O 1 1 9 92103 2 1 57 GLU OE1 O -9.955 2.035 -17.495 1.00 . B B . 57 GLU OE1 1 1 9 92104 2 1 57 GLU OE2 O -11.674 2.772 -18.643 1.00 . B B . 57 GLU OE2 1 1 9 92105 2 1 58 VAL C C -11.093 -1.689 -17.645 1.00 . B B . 58 VAL C 1 1 9 92106 2 1 58 VAL CA C -11.252 -1.949 -19.153 1.00 . B B . 58 VAL CA 1 1 9 92107 2 1 58 VAL CB C -10.910 -3.457 -19.484 1.00 . B B . 58 VAL CB 1 1 9 92108 2 1 58 VAL CG1 C -11.203 -3.791 -20.964 1.00 . B B . 58 VAL CG1 1 1 9 92109 2 1 58 VAL CG2 C -9.459 -3.833 -19.115 1.00 . B B . 58 VAL CG2 1 1 9 92110 2 1 58 VAL H H -9.447 -1.128 -19.902 1.00 . B B . 58 VAL H 1 1 9 92111 2 1 58 VAL HA H -12.294 -1.780 -19.423 1.00 . B B . 58 VAL HA 1 1 9 92112 2 1 58 VAL HB H -11.571 -4.079 -18.883 1.00 . B B . 58 VAL HB 1 1 9 92113 2 1 58 VAL HG11 H -12.249 -3.604 -21.179 1.00 . B B . 58 VAL HG11 1 1 9 92114 2 1 58 VAL HG12 H -10.989 -4.835 -21.156 1.00 . B B . 58 VAL HG12 1 1 9 92115 2 1 58 VAL HG13 H -10.591 -3.175 -21.611 1.00 . B B . 58 VAL HG13 1 1 9 92116 2 1 58 VAL HG21 H -9.280 -4.878 -19.338 1.00 . B B . 58 VAL HG21 1 1 9 92117 2 1 58 VAL HG22 H -9.295 -3.670 -18.056 1.00 . B B . 58 VAL HG22 1 1 9 92118 2 1 58 VAL HG23 H -8.763 -3.225 -19.678 1.00 . B B . 58 VAL HG23 1 1 9 92119 2 1 58 VAL N N -10.422 -1.012 -19.926 1.00 . B B . 58 VAL N 1 1 9 92120 2 1 58 VAL O O -9.984 -1.459 -17.157 1.00 . B B . 58 VAL O 1 1 9 92121 2 1 59 VAL C C -12.885 -2.777 -14.841 1.00 . B B . 59 VAL C 1 1 9 92122 2 1 59 VAL CA C -12.246 -1.538 -15.456 1.00 . B B . 59 VAL CA 1 1 9 92123 2 1 59 VAL CB C -13.073 -0.268 -15.002 1.00 . B B . 59 VAL CB 1 1 9 92124 2 1 59 VAL CG1 C -12.899 0.013 -13.487 1.00 . B B . 59 VAL CG1 1 1 9 92125 2 1 59 VAL CG2 C -12.727 0.957 -15.872 1.00 . B B . 59 VAL CG2 1 1 9 92126 2 1 59 VAL H H -13.075 -1.838 -17.380 1.00 . B B . 59 VAL H 1 1 9 92127 2 1 59 VAL HA H -11.224 -1.437 -15.089 1.00 . B B . 59 VAL HA 1 1 9 92128 2 1 59 VAL HB H -14.132 -0.483 -15.164 1.00 . B B . 59 VAL HB 1 1 9 92129 2 1 59 VAL HG11 H -13.325 -0.803 -12.917 1.00 . B B . 59 VAL HG11 1 1 9 92130 2 1 59 VAL HG12 H -13.404 0.932 -13.217 1.00 . B B . 59 VAL HG12 1 1 9 92131 2 1 59 VAL HG13 H -11.848 0.100 -13.248 1.00 . B B . 59 VAL HG13 1 1 9 92132 2 1 59 VAL HG21 H -11.675 1.197 -15.770 1.00 . B B . 59 VAL HG21 1 1 9 92133 2 1 59 VAL HG22 H -13.317 1.811 -15.565 1.00 . B B . 59 VAL HG22 1 1 9 92134 2 1 59 VAL HG23 H -12.940 0.737 -16.911 1.00 . B B . 59 VAL HG23 1 1 9 92135 2 1 59 VAL N N -12.222 -1.705 -16.918 1.00 . B B . 59 VAL N 1 1 9 92136 2 1 59 VAL O O -14.031 -3.124 -15.180 1.00 . B B . 59 VAL O 1 1 9 92137 2 1 60 LEU C C -12.864 -3.981 -11.735 1.00 . B B . 60 LEU C 1 1 9 92138 2 1 60 LEU CA C -12.703 -4.532 -13.155 1.00 . B B . 60 LEU CA 1 1 9 92139 2 1 60 LEU CB C -11.802 -5.811 -13.201 1.00 . B B . 60 LEU CB 1 1 9 92140 2 1 60 LEU CD1 C -13.288 -7.305 -11.675 1.00 . B B . 60 LEU CD1 1 1 9 92141 2 1 60 LEU CD2 C -13.497 -7.483 -14.189 1.00 . B B . 60 LEU CD2 1 1 9 92142 2 1 60 LEU CG C -12.536 -7.197 -13.013 1.00 . B B . 60 LEU CG 1 1 9 92143 2 1 60 LEU H H -11.195 -3.222 -13.856 1.00 . B B . 60 LEU H 1 1 9 92144 2 1 60 LEU HA H -13.688 -4.784 -13.546 1.00 . B B . 60 LEU HA 1 1 9 92145 2 1 60 LEU HB2 H -11.297 -5.831 -14.164 1.00 . B B . 60 LEU HB2 1 1 9 92146 2 1 60 LEU HB3 H -11.036 -5.726 -12.435 1.00 . B B . 60 LEU HB3 1 1 9 92147 2 1 60 LEU HD11 H -12.602 -7.156 -10.855 1.00 . B B . 60 LEU HD11 1 1 9 92148 2 1 60 LEU HD12 H -13.736 -8.286 -11.590 1.00 . B B . 60 LEU HD12 1 1 9 92149 2 1 60 LEU HD13 H -14.071 -6.554 -11.631 1.00 . B B . 60 LEU HD13 1 1 9 92150 2 1 60 LEU HD21 H -14.270 -6.725 -14.230 1.00 . B B . 60 LEU HD21 1 1 9 92151 2 1 60 LEU HD22 H -13.957 -8.454 -14.063 1.00 . B B . 60 LEU HD22 1 1 9 92152 2 1 60 LEU HD23 H -12.944 -7.476 -15.120 1.00 . B B . 60 LEU HD23 1 1 9 92153 2 1 60 LEU HG H -11.788 -7.984 -13.018 1.00 . B B . 60 LEU HG 1 1 9 92154 2 1 60 LEU N N -12.146 -3.457 -13.964 1.00 . B B . 60 LEU N 1 1 9 92155 2 1 60 LEU O O -11.867 -3.709 -11.047 1.00 . B B . 60 LEU O 1 1 9 92156 2 1 61 ARG C C -14.622 -4.631 -9.120 1.00 . B B . 61 ARG C 1 1 9 92157 2 1 61 ARG CA C -14.456 -3.373 -9.969 1.00 . B B . 61 ARG CA 1 1 9 92158 2 1 61 ARG CB C -15.745 -2.501 -9.930 1.00 . B B . 61 ARG CB 1 1 9 92159 2 1 61 ARG CD C -17.365 -1.146 -8.422 1.00 . B B . 61 ARG CD 1 1 9 92160 2 1 61 ARG CG C -16.325 -2.278 -8.503 1.00 . B B . 61 ARG CG 1 1 9 92161 2 1 61 ARG CZ C -19.688 -0.681 -9.238 1.00 . B B . 61 ARG CZ 1 1 9 92162 2 1 61 ARG H H -14.851 -3.877 -11.983 1.00 . B B . 61 ARG H 1 1 9 92163 2 1 61 ARG HA H -13.624 -2.781 -9.570 1.00 . B B . 61 ARG HA 1 1 9 92164 2 1 61 ARG HB2 H -15.521 -1.530 -10.364 1.00 . B B . 61 ARG HB2 1 1 9 92165 2 1 61 ARG HB3 H -16.508 -2.976 -10.536 1.00 . B B . 61 ARG HB3 1 1 9 92166 2 1 61 ARG HD2 H -17.739 -1.101 -7.406 1.00 . B B . 61 ARG HD2 1 1 9 92167 2 1 61 ARG HD3 H -16.875 -0.210 -8.651 1.00 . B B . 61 ARG HD3 1 1 9 92168 2 1 61 ARG HE H -18.387 -1.968 -10.069 1.00 . B B . 61 ARG HE 1 1 9 92169 2 1 61 ARG HG2 H -16.796 -3.199 -8.177 1.00 . B B . 61 ARG HG2 1 1 9 92170 2 1 61 ARG HG3 H -15.503 -2.050 -7.824 1.00 . B B . 61 ARG HG3 1 1 9 92171 2 1 61 ARG HH11 H -19.199 0.378 -7.565 1.00 . B B . 61 ARG HH11 1 1 9 92172 2 1 61 ARG HH12 H -20.794 0.667 -8.182 1.00 . B B . 61 ARG HH12 1 1 9 92173 2 1 61 ARG HH21 H -20.445 -1.538 -10.909 1.00 . B B . 61 ARG HH21 1 1 9 92174 2 1 61 ARG HH22 H -21.506 -0.432 -10.094 1.00 . B B . 61 ARG HH22 1 1 9 92175 2 1 61 ARG N N -14.120 -3.761 -11.333 1.00 . B B . 61 ARG N 1 1 9 92176 2 1 61 ARG NE N -18.507 -1.325 -9.335 1.00 . B B . 61 ARG NE 1 1 9 92177 2 1 61 ARG NH1 N -19.914 0.191 -8.249 1.00 . B B . 61 ARG NH1 1 1 9 92178 2 1 61 ARG NH2 N -20.623 -0.898 -10.152 1.00 . B B . 61 ARG NH2 1 1 9 92179 2 1 61 ARG O O -15.480 -5.467 -9.413 1.00 . B B . 61 ARG O 1 1 9 92180 2 1 62 VAL C C -14.517 -5.274 -5.843 1.00 . B B . 62 VAL C 1 1 9 92181 2 1 62 VAL CA C -13.910 -5.856 -7.115 1.00 . B B . 62 VAL CA 1 1 9 92182 2 1 62 VAL CB C -12.534 -6.521 -6.752 1.00 . B B . 62 VAL CB 1 1 9 92183 2 1 62 VAL CG1 C -12.765 -7.812 -5.919 1.00 . B B . 62 VAL CG1 1 1 9 92184 2 1 62 VAL CG2 C -11.671 -6.779 -8.013 1.00 . B B . 62 VAL CG2 1 1 9 92185 2 1 62 VAL H H -13.066 -4.110 -7.974 1.00 . B B . 62 VAL H 1 1 9 92186 2 1 62 VAL HA H -14.574 -6.624 -7.522 1.00 . B B . 62 VAL HA 1 1 9 92187 2 1 62 VAL HB H -11.979 -5.821 -6.119 1.00 . B B . 62 VAL HB 1 1 9 92188 2 1 62 VAL HG11 H -12.951 -8.654 -6.573 1.00 . B B . 62 VAL HG11 1 1 9 92189 2 1 62 VAL HG12 H -13.620 -7.679 -5.268 1.00 . B B . 62 VAL HG12 1 1 9 92190 2 1 62 VAL HG13 H -11.906 -8.013 -5.307 1.00 . B B . 62 VAL HG13 1 1 9 92191 2 1 62 VAL HG21 H -12.157 -7.490 -8.655 1.00 . B B . 62 VAL HG21 1 1 9 92192 2 1 62 VAL HG22 H -10.700 -7.163 -7.727 1.00 . B B . 62 VAL HG22 1 1 9 92193 2 1 62 VAL HG23 H -11.540 -5.853 -8.553 1.00 . B B . 62 VAL HG23 1 1 9 92194 2 1 62 VAL N N -13.788 -4.769 -8.088 1.00 . B B . 62 VAL N 1 1 9 92195 2 1 62 VAL O O -13.948 -4.348 -5.248 1.00 . B B . 62 VAL O 1 1 9 92196 2 1 63 THR C C -16.509 -6.477 -3.257 1.00 . B B . 63 THR C 1 1 9 92197 2 1 63 THR CA C -16.381 -5.335 -4.262 1.00 . B B . 63 THR CA 1 1 9 92198 2 1 63 THR CB C -17.795 -4.788 -4.645 1.00 . B B . 63 THR CB 1 1 9 92199 2 1 63 THR CG2 C -18.484 -4.110 -3.444 1.00 . B B . 63 THR CG2 1 1 9 92200 2 1 63 THR H H -16.026 -6.567 -5.934 1.00 . B B . 63 THR H 1 1 9 92201 2 1 63 THR HA H -15.804 -4.525 -3.809 1.00 . B B . 63 THR HA 1 1 9 92202 2 1 63 THR HB H -18.413 -5.616 -4.980 1.00 . B B . 63 THR HB 1 1 9 92203 2 1 63 THR HG1 H -18.063 -2.996 -5.475 1.00 . B B . 63 THR HG1 1 1 9 92204 2 1 63 THR HG21 H -19.401 -3.660 -3.765 1.00 . B B . 63 THR HG21 1 1 9 92205 2 1 63 THR HG22 H -17.840 -3.342 -3.032 1.00 . B B . 63 THR HG22 1 1 9 92206 2 1 63 THR HG23 H -18.694 -4.845 -2.675 1.00 . B B . 63 THR HG23 1 1 9 92207 2 1 63 THR N N -15.659 -5.810 -5.434 1.00 . B B . 63 THR N 1 1 9 92208 2 1 63 THR O O -16.996 -7.556 -3.591 1.00 . B B . 63 THR O 1 1 9 92209 2 1 63 THR OG1 O -17.675 -3.842 -5.729 1.00 . B B . 63 THR OG1 1 1 9 92210 2 1 64 VAL C C -16.777 -6.647 0.252 1.00 . B B . 64 VAL C 1 1 9 92211 2 1 64 VAL CA C -16.017 -7.206 -0.949 1.00 . B B . 64 VAL CA 1 1 9 92212 2 1 64 VAL CB C -14.549 -7.538 -0.484 1.00 . B B . 64 VAL CB 1 1 9 92213 2 1 64 VAL CG1 C -14.540 -8.510 0.731 1.00 . B B . 64 VAL CG1 1 1 9 92214 2 1 64 VAL CG2 C -13.698 -8.082 -1.653 1.00 . B B . 64 VAL CG2 1 1 9 92215 2 1 64 VAL H H -15.743 -5.319 -1.845 1.00 . B B . 64 VAL H 1 1 9 92216 2 1 64 VAL HA H -16.491 -8.132 -1.286 1.00 . B B . 64 VAL HA 1 1 9 92217 2 1 64 VAL HB H -14.092 -6.603 -0.156 1.00 . B B . 64 VAL HB 1 1 9 92218 2 1 64 VAL HG11 H -13.664 -8.336 1.320 1.00 . B B . 64 VAL HG11 1 1 9 92219 2 1 64 VAL HG12 H -14.546 -9.537 0.396 1.00 . B B . 64 VAL HG12 1 1 9 92220 2 1 64 VAL HG13 H -15.408 -8.341 1.350 1.00 . B B . 64 VAL HG13 1 1 9 92221 2 1 64 VAL HG21 H -14.133 -8.987 -2.044 1.00 . B B . 64 VAL HG21 1 1 9 92222 2 1 64 VAL HG22 H -12.694 -8.288 -1.311 1.00 . B B . 64 VAL HG22 1 1 9 92223 2 1 64 VAL HG23 H -13.658 -7.341 -2.441 1.00 . B B . 64 VAL HG23 1 1 9 92224 2 1 64 VAL N N -16.049 -6.225 -2.035 1.00 . B B . 64 VAL N 1 1 9 92225 2 1 64 VAL O O -16.344 -5.668 0.861 1.00 . B B . 64 VAL O 1 1 9 92226 2 1 65 THR C C -17.957 -7.954 2.913 1.00 . B B . 65 THR C 1 1 9 92227 2 1 65 THR CA C -18.592 -7.051 1.849 1.00 . B B . 65 THR CA 1 1 9 92228 2 1 65 THR CB C -20.124 -7.353 1.693 1.00 . B B . 65 THR CB 1 1 9 92229 2 1 65 THR CG2 C -20.901 -7.289 3.024 1.00 . B B . 65 THR CG2 1 1 9 92230 2 1 65 THR H H -18.266 -7.915 -0.044 1.00 . B B . 65 THR H 1 1 9 92231 2 1 65 THR HA H -18.452 -6.013 2.137 1.00 . B B . 65 THR HA 1 1 9 92232 2 1 65 THR HB H -20.228 -8.354 1.287 1.00 . B B . 65 THR HB 1 1 9 92233 2 1 65 THR HG1 H -20.021 -5.885 0.360 1.00 . B B . 65 THR HG1 1 1 9 92234 2 1 65 THR HG21 H -20.839 -6.290 3.439 1.00 . B B . 65 THR HG21 1 1 9 92235 2 1 65 THR HG22 H -20.482 -7.993 3.731 1.00 . B B . 65 THR HG22 1 1 9 92236 2 1 65 THR HG23 H -21.937 -7.539 2.851 1.00 . B B . 65 THR HG23 1 1 9 92237 2 1 65 THR N N -17.895 -7.271 0.583 1.00 . B B . 65 THR N 1 1 9 92238 2 1 65 THR O O -17.421 -9.003 2.580 1.00 . B B . 65 THR O 1 1 9 92239 2 1 65 THR OG1 O -20.711 -6.432 0.753 1.00 . B B . 65 THR OG1 1 1 9 92240 2 1 66 ALA C C -18.299 -8.053 6.524 1.00 . B B . 66 ALA C 1 1 9 92241 2 1 66 ALA CA C -17.434 -8.281 5.295 1.00 . B B . 66 ALA CA 1 1 9 92242 2 1 66 ALA CB C -15.993 -7.867 5.563 1.00 . B B . 66 ALA CB 1 1 9 92243 2 1 66 ALA H H -18.348 -6.621 4.346 1.00 . B B . 66 ALA H 1 1 9 92244 2 1 66 ALA HA H -17.451 -9.339 5.037 1.00 . B B . 66 ALA HA 1 1 9 92245 2 1 66 ALA HB1 H -15.383 -8.095 4.699 1.00 . B B . 66 ALA HB1 1 1 9 92246 2 1 66 ALA HB2 H -15.603 -8.395 6.418 1.00 . B B . 66 ALA HB2 1 1 9 92247 2 1 66 ALA HB3 H -15.944 -6.802 5.754 1.00 . B B . 66 ALA HB3 1 1 9 92248 2 1 66 ALA N N -17.967 -7.513 4.168 1.00 . B B . 66 ALA N 1 1 9 92249 2 1 66 ALA O O -18.746 -6.923 6.779 1.00 . B B . 66 ALA O 1 1 9 92250 2 1 67 SER C C -18.868 -10.014 9.575 1.00 . B B . 67 SER C 1 1 9 92251 2 1 67 SER CA C -19.385 -9.086 8.473 1.00 . B B . 67 SER CA 1 1 9 92252 2 1 67 SER CB C -20.832 -9.440 8.063 1.00 . B B . 67 SER CB 1 1 9 92253 2 1 67 SER H H -18.100 -9.978 7.051 1.00 . B B . 67 SER H 1 1 9 92254 2 1 67 SER HA H -19.368 -8.068 8.862 1.00 . B B . 67 SER HA 1 1 9 92255 2 1 67 SER HB2 H -21.446 -9.570 8.945 1.00 . B B . 67 SER HB2 1 1 9 92256 2 1 67 SER HB3 H -21.241 -8.636 7.465 1.00 . B B . 67 SER HB3 1 1 9 92257 2 1 67 SER HG H -20.289 -10.559 6.538 1.00 . B B . 67 SER HG 1 1 9 92258 2 1 67 SER N N -18.521 -9.124 7.296 1.00 . B B . 67 SER N 1 1 9 92259 2 1 67 SER O O -18.549 -11.181 9.330 1.00 . B B . 67 SER O 1 1 9 92260 2 1 67 SER OG O -20.877 -10.638 7.296 1.00 . B B . 67 SER OG 1 1 9 92261 2 1 68 LEU C C -19.577 -10.441 12.866 1.00 . B B . 68 LEU C 1 1 9 92262 2 1 68 LEU CA C -18.350 -10.168 11.999 1.00 . B B . 68 LEU CA 1 1 9 92263 2 1 68 LEU CB C -17.300 -9.322 12.771 1.00 . B B . 68 LEU CB 1 1 9 92264 2 1 68 LEU CD1 C -14.945 -8.305 12.824 1.00 . B B . 68 LEU CD1 1 1 9 92265 2 1 68 LEU CD2 C -15.268 -10.810 12.473 1.00 . B B . 68 LEU CD2 1 1 9 92266 2 1 68 LEU CG C -15.846 -9.402 12.225 1.00 . B B . 68 LEU CG 1 1 9 92267 2 1 68 LEU H H -19.010 -8.505 10.877 1.00 . B B . 68 LEU H 1 1 9 92268 2 1 68 LEU HA H -17.901 -11.113 11.708 1.00 . B B . 68 LEU HA 1 1 9 92269 2 1 68 LEU HB2 H -17.619 -8.283 12.745 1.00 . B B . 68 LEU HB2 1 1 9 92270 2 1 68 LEU HB3 H -17.288 -9.637 13.811 1.00 . B B . 68 LEU HB3 1 1 9 92271 2 1 68 LEU HD11 H -15.304 -7.331 12.515 1.00 . B B . 68 LEU HD11 1 1 9 92272 2 1 68 LEU HD12 H -13.931 -8.436 12.480 1.00 . B B . 68 LEU HD12 1 1 9 92273 2 1 68 LEU HD13 H -14.962 -8.364 13.900 1.00 . B B . 68 LEU HD13 1 1 9 92274 2 1 68 LEU HD21 H -15.213 -11.009 13.537 1.00 . B B . 68 LEU HD21 1 1 9 92275 2 1 68 LEU HD22 H -14.286 -10.891 12.045 1.00 . B B . 68 LEU HD22 1 1 9 92276 2 1 68 LEU HD23 H -15.905 -11.548 12.006 1.00 . B B . 68 LEU HD23 1 1 9 92277 2 1 68 LEU HG H -15.866 -9.244 11.157 1.00 . B B . 68 LEU HG 1 1 9 92278 2 1 68 LEU N N -18.770 -9.453 10.788 1.00 . B B . 68 LEU N 1 1 9 92279 2 1 68 LEU O O -20.335 -9.511 13.181 1.00 . B B . 68 LEU O 1 1 9 92280 2 1 69 GLY C C -22.218 -11.954 13.331 1.00 . B B . 69 GLY C 1 1 9 92281 2 1 69 GLY CA C -20.893 -12.132 14.069 1.00 . B B . 69 GLY CA 1 1 9 92282 2 1 69 GLY H H -19.091 -12.386 12.986 1.00 . B B . 69 GLY H 1 1 9 92283 2 1 69 GLY HA2 H -20.770 -13.180 14.319 1.00 . B B . 69 GLY HA2 1 1 9 92284 2 1 69 GLY HA3 H -20.909 -11.558 14.988 1.00 . B B . 69 GLY HA3 1 1 9 92285 2 1 69 GLY N N -19.752 -11.713 13.262 1.00 . B B . 69 GLY N 1 1 9 92286 2 1 69 GLY O O -22.474 -12.657 12.354 1.00 . B B . 69 GLY O 1 1 9 92287 2 1 70 GLU C C -24.459 -9.272 12.674 1.00 . B B . 70 GLU C 1 1 9 92288 2 1 70 GLU CA C -24.378 -10.713 13.212 1.00 . B B . 70 GLU CA 1 1 9 92289 2 1 70 GLU CB C -25.469 -10.929 14.290 1.00 . B B . 70 GLU CB 1 1 9 92290 2 1 70 GLU CD C -26.478 -12.438 16.079 1.00 . B B . 70 GLU CD 1 1 9 92291 2 1 70 GLU CG C -25.529 -12.349 14.881 1.00 . B B . 70 GLU CG 1 1 9 92292 2 1 70 GLU H H -22.775 -10.484 14.579 1.00 . B B . 70 GLU H 1 1 9 92293 2 1 70 GLU HA H -24.557 -11.393 12.387 1.00 . B B . 70 GLU HA 1 1 9 92294 2 1 70 GLU HB2 H -25.293 -10.231 15.104 1.00 . B B . 70 GLU HB2 1 1 9 92295 2 1 70 GLU HB3 H -26.440 -10.704 13.854 1.00 . B B . 70 GLU HB3 1 1 9 92296 2 1 70 GLU HG2 H -25.859 -13.042 14.110 1.00 . B B . 70 GLU HG2 1 1 9 92297 2 1 70 GLU HG3 H -24.533 -12.639 15.203 1.00 . B B . 70 GLU HG3 1 1 9 92298 2 1 70 GLU N N -23.051 -11.000 13.799 1.00 . B B . 70 GLU N 1 1 9 92299 2 1 70 GLU O O -25.550 -8.810 12.308 1.00 . B B . 70 GLU O 1 1 9 92300 2 1 70 GLU OE1 O -27.615 -12.939 15.934 1.00 . B B . 70 GLU OE1 1 1 9 92301 2 1 70 GLU OE2 O -26.093 -11.970 17.171 1.00 . B B . 70 GLU OE2 1 1 9 92302 2 1 71 GLU C C -22.216 -6.936 11.076 1.00 . B B . 71 GLU C 1 1 9 92303 2 1 71 GLU CA C -23.263 -7.147 12.179 1.00 . B B . 71 GLU CA 1 1 9 92304 2 1 71 GLU CB C -22.951 -6.240 13.403 1.00 . B B . 71 GLU CB 1 1 9 92305 2 1 71 GLU CD C -21.328 -5.661 15.318 1.00 . B B . 71 GLU CD 1 1 9 92306 2 1 71 GLU CG C -21.548 -6.432 14.004 1.00 . B B . 71 GLU CG 1 1 9 92307 2 1 71 GLU H H -22.465 -9.023 12.797 1.00 . B B . 71 GLU H 1 1 9 92308 2 1 71 GLU HA H -24.236 -6.878 11.780 1.00 . B B . 71 GLU HA 1 1 9 92309 2 1 71 GLU HB2 H -23.051 -5.201 13.108 1.00 . B B . 71 GLU HB2 1 1 9 92310 2 1 71 GLU HB3 H -23.679 -6.446 14.179 1.00 . B B . 71 GLU HB3 1 1 9 92311 2 1 71 GLU HG2 H -21.392 -7.490 14.190 1.00 . B B . 71 GLU HG2 1 1 9 92312 2 1 71 GLU HG3 H -20.812 -6.100 13.276 1.00 . B B . 71 GLU HG3 1 1 9 92313 2 1 71 GLU N N -23.308 -8.570 12.596 1.00 . B B . 71 GLU N 1 1 9 92314 2 1 71 GLU O O -21.294 -7.751 10.921 1.00 . B B . 71 GLU O 1 1 9 92315 2 1 71 GLU OE1 O -21.435 -6.277 16.406 1.00 . B B . 71 GLU OE1 1 1 9 92316 2 1 71 GLU OE2 O -21.063 -4.451 15.271 1.00 . B B . 71 GLU OE2 1 1 9 92317 2 1 72 THR C C -20.112 -4.962 9.831 1.00 . B B . 72 THR C 1 1 9 92318 2 1 72 THR CA C -21.443 -5.469 9.246 1.00 . B B . 72 THR CA 1 1 9 92319 2 1 72 THR CB C -22.073 -4.383 8.310 1.00 . B B . 72 THR CB 1 1 9 92320 2 1 72 THR CG2 C -21.195 -4.078 7.071 1.00 . B B . 72 THR CG2 1 1 9 92321 2 1 72 THR H H -23.126 -5.234 10.500 1.00 . B B . 72 THR H 1 1 9 92322 2 1 72 THR HA H -21.260 -6.365 8.651 1.00 . B B . 72 THR HA 1 1 9 92323 2 1 72 THR HB H -22.202 -3.463 8.875 1.00 . B B . 72 THR HB 1 1 9 92324 2 1 72 THR HG1 H -23.328 -5.765 7.677 1.00 . B B . 72 THR HG1 1 1 9 92325 2 1 72 THR HG21 H -20.373 -3.438 7.344 1.00 . B B . 72 THR HG21 1 1 9 92326 2 1 72 THR HG22 H -21.789 -3.579 6.310 1.00 . B B . 72 THR HG22 1 1 9 92327 2 1 72 THR HG23 H -20.796 -4.993 6.662 1.00 . B B . 72 THR HG23 1 1 9 92328 2 1 72 THR N N -22.366 -5.830 10.322 1.00 . B B . 72 THR N 1 1 9 92329 2 1 72 THR O O -20.088 -3.993 10.606 1.00 . B B . 72 THR O 1 1 9 92330 2 1 72 THR OG1 O -23.366 -4.826 7.876 1.00 . B B . 72 THR OG1 1 1 9 92331 2 1 73 ALA C C -17.218 -4.111 9.021 1.00 . B B . 73 ALA C 1 1 9 92332 2 1 73 ALA CA C -17.661 -5.297 9.862 1.00 . B B . 73 ALA CA 1 1 9 92333 2 1 73 ALA CB C -16.719 -6.504 9.673 1.00 . B B . 73 ALA CB 1 1 9 92334 2 1 73 ALA H H -19.140 -6.406 8.858 1.00 . B B . 73 ALA H 1 1 9 92335 2 1 73 ALA HA H -17.662 -5.020 10.914 1.00 . B B . 73 ALA HA 1 1 9 92336 2 1 73 ALA HB1 H -15.704 -6.213 9.867 1.00 . B B . 73 ALA HB1 1 1 9 92337 2 1 73 ALA HB2 H -16.793 -6.874 8.658 1.00 . B B . 73 ALA HB2 1 1 9 92338 2 1 73 ALA HB3 H -16.995 -7.289 10.354 1.00 . B B . 73 ALA HB3 1 1 9 92339 2 1 73 ALA N N -19.022 -5.653 9.462 1.00 . B B . 73 ALA N 1 1 9 92340 2 1 73 ALA O O -16.987 -3.009 9.540 1.00 . B B . 73 ALA O 1 1 9 92341 2 1 74 PHE C C -17.336 -3.625 5.336 1.00 . B B . 74 PHE C 1 1 9 92342 2 1 74 PHE CA C -16.801 -3.312 6.732 1.00 . B B . 74 PHE CA 1 1 9 92343 2 1 74 PHE CB C -15.260 -3.100 6.691 1.00 . B B . 74 PHE CB 1 1 9 92344 2 1 74 PHE CD1 C -14.178 -4.580 4.890 1.00 . B B . 74 PHE CD1 1 1 9 92345 2 1 74 PHE CD2 C -13.836 -5.170 7.182 1.00 . B B . 74 PHE CD2 1 1 9 92346 2 1 74 PHE CE1 C -13.394 -5.647 4.496 1.00 . B B . 74 PHE CE1 1 1 9 92347 2 1 74 PHE CE2 C -13.050 -6.240 6.787 1.00 . B B . 74 PHE CE2 1 1 9 92348 2 1 74 PHE CG C -14.418 -4.315 6.246 1.00 . B B . 74 PHE CG 1 1 9 92349 2 1 74 PHE CZ C -12.828 -6.476 5.444 1.00 . B B . 74 PHE CZ 1 1 9 92350 2 1 74 PHE H H -17.412 -5.230 7.366 1.00 . B B . 74 PHE H 1 1 9 92351 2 1 74 PHE HA H -17.273 -2.390 7.054 1.00 . B B . 74 PHE HA 1 1 9 92352 2 1 74 PHE HB2 H -15.036 -2.281 6.014 1.00 . B B . 74 PHE HB2 1 1 9 92353 2 1 74 PHE HB3 H -14.928 -2.813 7.684 1.00 . B B . 74 PHE HB3 1 1 9 92354 2 1 74 PHE HD1 H -14.621 -3.944 4.143 1.00 . B B . 74 PHE HD1 1 1 9 92355 2 1 74 PHE HD2 H -14.010 -4.998 8.240 1.00 . B B . 74 PHE HD2 1 1 9 92356 2 1 74 PHE HE1 H -13.222 -5.833 3.445 1.00 . B B . 74 PHE HE1 1 1 9 92357 2 1 74 PHE HE2 H -12.599 -6.888 7.531 1.00 . B B . 74 PHE HE2 1 1 9 92358 2 1 74 PHE HZ H -12.215 -7.315 5.136 1.00 . B B . 74 PHE HZ 1 1 9 92359 2 1 74 PHE N N -17.171 -4.340 7.700 1.00 . B B . 74 PHE N 1 1 9 92360 2 1 74 PHE O O -17.750 -4.751 5.036 1.00 . B B . 74 PHE O 1 1 9 92361 2 1 75 LEU C C -16.471 -2.088 2.325 1.00 . B B . 75 LEU C 1 1 9 92362 2 1 75 LEU CA C -17.668 -2.637 3.090 1.00 . B B . 75 LEU CA 1 1 9 92363 2 1 75 LEU CB C -18.921 -1.744 2.823 1.00 . B B . 75 LEU CB 1 1 9 92364 2 1 75 LEU CD1 C -21.276 -0.975 3.450 1.00 . B B . 75 LEU CD1 1 1 9 92365 2 1 75 LEU CD2 C -20.645 -3.445 3.681 1.00 . B B . 75 LEU CD2 1 1 9 92366 2 1 75 LEU CG C -20.147 -1.982 3.751 1.00 . B B . 75 LEU CG 1 1 9 92367 2 1 75 LEU H H -16.985 -1.735 4.851 1.00 . B B . 75 LEU H 1 1 9 92368 2 1 75 LEU HA H -17.869 -3.664 2.790 1.00 . B B . 75 LEU HA 1 1 9 92369 2 1 75 LEU HB2 H -18.625 -0.701 2.921 1.00 . B B . 75 LEU HB2 1 1 9 92370 2 1 75 LEU HB3 H -19.240 -1.901 1.796 1.00 . B B . 75 LEU HB3 1 1 9 92371 2 1 75 LEU HD11 H -22.131 -1.188 4.074 1.00 . B B . 75 LEU HD11 1 1 9 92372 2 1 75 LEU HD12 H -21.566 -1.041 2.411 1.00 . B B . 75 LEU HD12 1 1 9 92373 2 1 75 LEU HD13 H -20.927 0.027 3.659 1.00 . B B . 75 LEU HD13 1 1 9 92374 2 1 75 LEU HD21 H -19.868 -4.106 4.043 1.00 . B B . 75 LEU HD21 1 1 9 92375 2 1 75 LEU HD22 H -20.894 -3.707 2.673 1.00 . B B . 75 LEU HD22 1 1 9 92376 2 1 75 LEU HD23 H -21.522 -3.561 4.308 1.00 . B B . 75 LEU HD23 1 1 9 92377 2 1 75 LEU HG H -19.831 -1.801 4.770 1.00 . B B . 75 LEU HG 1 1 9 92378 2 1 75 LEU N N -17.301 -2.590 4.500 1.00 . B B . 75 LEU N 1 1 9 92379 2 1 75 LEU O O -16.164 -0.914 2.448 1.00 . B B . 75 LEU O 1 1 9 92380 2 1 76 CYS C C -14.899 -2.668 -0.696 1.00 . B B . 76 CYS C 1 1 9 92381 2 1 76 CYS CA C -14.604 -2.487 0.791 1.00 . B B . 76 CYS CA 1 1 9 92382 2 1 76 CYS CB C -13.344 -3.271 1.217 1.00 . B B . 76 CYS CB 1 1 9 92383 2 1 76 CYS H H -16.065 -3.853 1.503 1.00 . B B . 76 CYS H 1 1 9 92384 2 1 76 CYS HA H -14.436 -1.425 0.985 1.00 . B B . 76 CYS HA 1 1 9 92385 2 1 76 CYS HB2 H -13.243 -3.221 2.295 1.00 . B B . 76 CYS HB2 1 1 9 92386 2 1 76 CYS HB3 H -13.437 -4.311 0.922 1.00 . B B . 76 CYS HB3 1 1 9 92387 2 1 76 CYS HG H -12.047 -1.401 0.060 1.00 . B B . 76 CYS HG 1 1 9 92388 2 1 76 CYS N N -15.782 -2.919 1.561 1.00 . B B . 76 CYS N 1 1 9 92389 2 1 76 CYS O O -15.677 -3.550 -1.072 1.00 . B B . 76 CYS O 1 1 9 92390 2 1 76 CYS SG S -11.810 -2.626 0.506 1.00 . B B . 76 CYS SG 1 1 9 92391 2 1 77 GLU C C -13.492 -0.974 -3.671 1.00 . B B . 77 GLU C 1 1 9 92392 2 1 77 GLU CA C -14.586 -1.761 -2.966 1.00 . B B . 77 GLU CA 1 1 9 92393 2 1 77 GLU CB C -15.974 -1.111 -3.209 1.00 . B B . 77 GLU CB 1 1 9 92394 2 1 77 GLU CD C -17.758 -0.255 -4.828 1.00 . B B . 77 GLU CD 1 1 9 92395 2 1 77 GLU CG C -16.365 -0.883 -4.682 1.00 . B B . 77 GLU CG 1 1 9 92396 2 1 77 GLU H H -13.670 -1.156 -1.157 1.00 . B B . 77 GLU H 1 1 9 92397 2 1 77 GLU HA H -14.582 -2.785 -3.346 1.00 . B B . 77 GLU HA 1 1 9 92398 2 1 77 GLU HB2 H -16.726 -1.744 -2.756 1.00 . B B . 77 GLU HB2 1 1 9 92399 2 1 77 GLU HB3 H -15.991 -0.151 -2.703 1.00 . B B . 77 GLU HB3 1 1 9 92400 2 1 77 GLU HG2 H -15.633 -0.223 -5.143 1.00 . B B . 77 GLU HG2 1 1 9 92401 2 1 77 GLU HG3 H -16.345 -1.835 -5.205 1.00 . B B . 77 GLU HG3 1 1 9 92402 2 1 77 GLU N N -14.308 -1.806 -1.528 1.00 . B B . 77 GLU N 1 1 9 92403 2 1 77 GLU O O -13.098 0.105 -3.215 1.00 . B B . 77 GLU O 1 1 9 92404 2 1 77 GLU OE1 O -17.899 0.963 -4.583 1.00 . B B . 77 GLU OE1 1 1 9 92405 2 1 77 GLU OE2 O -18.721 -0.972 -5.187 1.00 . B B . 77 GLU OE2 1 1 9 92406 2 1 78 VAL C C -12.341 -1.036 -7.054 1.00 . B B . 78 VAL C 1 1 9 92407 2 1 78 VAL CA C -11.942 -0.935 -5.584 1.00 . B B . 78 VAL CA 1 1 9 92408 2 1 78 VAL CB C -10.564 -1.667 -5.368 1.00 . B B . 78 VAL CB 1 1 9 92409 2 1 78 VAL CG1 C -9.454 -1.104 -6.293 1.00 . B B . 78 VAL CG1 1 1 9 92410 2 1 78 VAL CG2 C -10.149 -1.611 -3.879 1.00 . B B . 78 VAL CG2 1 1 9 92411 2 1 78 VAL H H -13.317 -2.431 -5.026 1.00 . B B . 78 VAL H 1 1 9 92412 2 1 78 VAL HA H -11.833 0.118 -5.307 1.00 . B B . 78 VAL HA 1 1 9 92413 2 1 78 VAL HB H -10.700 -2.717 -5.631 1.00 . B B . 78 VAL HB 1 1 9 92414 2 1 78 VAL HG11 H -8.614 -1.765 -6.294 1.00 . B B . 78 VAL HG11 1 1 9 92415 2 1 78 VAL HG12 H -9.138 -0.129 -5.950 1.00 . B B . 78 VAL HG12 1 1 9 92416 2 1 78 VAL HG13 H -9.827 -1.016 -7.300 1.00 . B B . 78 VAL HG13 1 1 9 92417 2 1 78 VAL HG21 H -9.808 -0.611 -3.617 1.00 . B B . 78 VAL HG21 1 1 9 92418 2 1 78 VAL HG22 H -9.371 -2.323 -3.687 1.00 . B B . 78 VAL HG22 1 1 9 92419 2 1 78 VAL HG23 H -10.995 -1.863 -3.261 1.00 . B B . 78 VAL HG23 1 1 9 92420 2 1 78 VAL N N -12.982 -1.544 -4.762 1.00 . B B . 78 VAL N 1 1 9 92421 2 1 78 VAL O O -12.978 -2.007 -7.466 1.00 . B B . 78 VAL O 1 1 9 92422 2 1 79 GLN C C -10.634 0.067 -9.856 1.00 . B B . 79 GLN C 1 1 9 92423 2 1 79 GLN CA C -12.032 -0.048 -9.286 1.00 . B B . 79 GLN CA 1 1 9 92424 2 1 79 GLN CB C -12.919 1.103 -9.826 1.00 . B B . 79 GLN CB 1 1 9 92425 2 1 79 GLN CD C -15.297 1.918 -10.375 1.00 . B B . 79 GLN CD 1 1 9 92426 2 1 79 GLN CG C -14.430 0.905 -9.627 1.00 . B B . 79 GLN CG 1 1 9 92427 2 1 79 GLN H H -11.547 0.757 -7.403 1.00 . B B . 79 GLN H 1 1 9 92428 2 1 79 GLN HA H -12.452 -1.001 -9.592 1.00 . B B . 79 GLN HA 1 1 9 92429 2 1 79 GLN HB2 H -12.631 2.026 -9.330 1.00 . B B . 79 GLN HB2 1 1 9 92430 2 1 79 GLN HB3 H -12.736 1.220 -10.892 1.00 . B B . 79 GLN HB3 1 1 9 92431 2 1 79 GLN HE21 H -13.958 2.088 -11.849 1.00 . B B . 79 GLN HE21 1 1 9 92432 2 1 79 GLN HE22 H -15.374 3.059 -12.006 1.00 . B B . 79 GLN HE22 1 1 9 92433 2 1 79 GLN HG2 H -14.702 -0.082 -9.973 1.00 . B B . 79 GLN HG2 1 1 9 92434 2 1 79 GLN HG3 H -14.650 0.978 -8.568 1.00 . B B . 79 GLN HG3 1 1 9 92435 2 1 79 GLN N N -11.944 -0.029 -7.832 1.00 . B B . 79 GLN N 1 1 9 92436 2 1 79 GLN NE2 N -14.827 2.399 -11.526 1.00 . B B . 79 GLN NE2 1 1 9 92437 2 1 79 GLN O O -10.037 1.153 -9.828 1.00 . B B . 79 GLN O 1 1 9 92438 2 1 79 GLN OE1 O -16.392 2.260 -9.934 1.00 . B B . 79 GLN OE1 1 1 9 92439 2 1 80 GLN C C -9.065 -0.959 -12.519 1.00 . B B . 80 GLN C 1 1 9 92440 2 1 80 GLN CA C -8.813 -1.065 -11.013 1.00 . B B . 80 GLN CA 1 1 9 92441 2 1 80 GLN CB C -7.997 -2.334 -10.651 1.00 . B B . 80 GLN CB 1 1 9 92442 2 1 80 GLN CD C -5.814 -1.068 -10.150 1.00 . B B . 80 GLN CD 1 1 9 92443 2 1 80 GLN CG C -6.493 -2.192 -10.949 1.00 . B B . 80 GLN CG 1 1 9 92444 2 1 80 GLN H H -10.586 -1.905 -10.239 1.00 . B B . 80 GLN H 1 1 9 92445 2 1 80 GLN HA H -8.249 -0.188 -10.685 1.00 . B B . 80 GLN HA 1 1 9 92446 2 1 80 GLN HB2 H -8.111 -2.531 -9.591 1.00 . B B . 80 GLN HB2 1 1 9 92447 2 1 80 GLN HB3 H -8.381 -3.189 -11.201 1.00 . B B . 80 GLN HB3 1 1 9 92448 2 1 80 GLN HE21 H -6.926 -1.450 -8.531 1.00 . B B . 80 GLN HE21 1 1 9 92449 2 1 80 GLN HE22 H -5.816 -0.134 -8.391 1.00 . B B . 80 GLN HE22 1 1 9 92450 2 1 80 GLN HG2 H -6.003 -3.125 -10.699 1.00 . B B . 80 GLN HG2 1 1 9 92451 2 1 80 GLN HG3 H -6.361 -1.998 -12.011 1.00 . B B . 80 GLN HG3 1 1 9 92452 2 1 80 GLN N N -10.097 -1.056 -10.337 1.00 . B B . 80 GLN N 1 1 9 92453 2 1 80 GLN NE2 N -6.222 -0.868 -8.893 1.00 . B B . 80 GLN NE2 1 1 9 92454 2 1 80 GLN O O -9.481 -1.932 -13.162 1.00 . B B . 80 GLN O 1 1 9 92455 2 1 80 GLN OE1 O -4.884 -0.430 -10.633 1.00 . B B . 80 GLN OE1 1 1 9 92456 2 1 81 GLY C C -7.656 0.384 -15.137 1.00 . B B . 81 GLY C 1 1 9 92457 2 1 81 GLY CA C -8.994 0.536 -14.455 1.00 . B B . 81 GLY CA 1 1 9 92458 2 1 81 GLY H H -8.659 0.994 -12.430 1.00 . B B . 81 GLY H 1 1 9 92459 2 1 81 GLY HA2 H -9.717 -0.135 -14.912 1.00 . B B . 81 GLY HA2 1 1 9 92460 2 1 81 GLY HA3 H -9.334 1.552 -14.586 1.00 . B B . 81 GLY HA3 1 1 9 92461 2 1 81 GLY N N -8.892 0.261 -13.036 1.00 . B B . 81 GLY N 1 1 9 92462 2 1 81 GLY O O -6.601 0.566 -14.508 1.00 . B B . 81 GLY O 1 1 9 92463 2 1 82 GLY C C -6.693 0.083 -18.643 1.00 . B B . 82 GLY C 1 1 9 92464 2 1 82 GLY CA C -6.486 -0.184 -17.176 1.00 . B B . 82 GLY CA 1 1 9 92465 2 1 82 GLY H H -8.559 0.021 -16.878 1.00 . B B . 82 GLY H 1 1 9 92466 2 1 82 GLY HA2 H -5.675 0.443 -16.804 1.00 . B B . 82 GLY HA2 1 1 9 92467 2 1 82 GLY HA3 H -6.205 -1.222 -17.049 1.00 . B B . 82 GLY HA3 1 1 9 92468 2 1 82 GLY N N -7.689 0.070 -16.422 1.00 . B B . 82 GLY N 1 1 9 92469 2 1 82 GLY O O -7.628 -0.450 -19.251 1.00 . B B . 82 GLY O 1 1 9 92470 2 1 83 ILE C C -4.854 0.052 -21.239 1.00 . B B . 83 ILE C 1 1 9 92471 2 1 83 ILE CA C -5.759 1.139 -20.649 1.00 . B B . 83 ILE CA 1 1 9 92472 2 1 83 ILE CB C -5.160 2.547 -20.999 1.00 . B B . 83 ILE CB 1 1 9 92473 2 1 83 ILE CD1 C -5.304 5.064 -20.335 1.00 . B B . 83 ILE CD1 1 1 9 92474 2 1 83 ILE CG1 C -5.911 3.676 -20.214 1.00 . B B . 83 ILE CG1 1 1 9 92475 2 1 83 ILE CG2 C -5.192 2.786 -22.538 1.00 . B B . 83 ILE CG2 1 1 9 92476 2 1 83 ILE H H -5.207 1.407 -18.635 1.00 . B B . 83 ILE H 1 1 9 92477 2 1 83 ILE HA H -6.762 1.063 -21.072 1.00 . B B . 83 ILE HA 1 1 9 92478 2 1 83 ILE HB H -4.114 2.551 -20.687 1.00 . B B . 83 ILE HB 1 1 9 92479 2 1 83 ILE HD11 H -5.847 5.742 -19.696 1.00 . B B . 83 ILE HD11 1 1 9 92480 2 1 83 ILE HD12 H -5.371 5.403 -21.358 1.00 . B B . 83 ILE HD12 1 1 9 92481 2 1 83 ILE HD13 H -4.268 5.033 -20.028 1.00 . B B . 83 ILE HD13 1 1 9 92482 2 1 83 ILE HG12 H -6.933 3.742 -20.562 1.00 . B B . 83 ILE HG12 1 1 9 92483 2 1 83 ILE HG13 H -5.920 3.426 -19.163 1.00 . B B . 83 ILE HG13 1 1 9 92484 2 1 83 ILE HG21 H -4.421 3.487 -22.812 1.00 . B B . 83 ILE HG21 1 1 9 92485 2 1 83 ILE HG22 H -6.152 3.178 -22.836 1.00 . B B . 83 ILE HG22 1 1 9 92486 2 1 83 ILE HG23 H -5.017 1.858 -23.063 1.00 . B B . 83 ILE HG23 1 1 9 92487 2 1 83 ILE N N -5.828 0.920 -19.211 1.00 . B B . 83 ILE N 1 1 9 92488 2 1 83 ILE O O -3.733 -0.160 -20.746 1.00 . B B . 83 ILE O 1 1 9 92489 2 1 84 PHE C C -4.843 -1.537 -24.489 1.00 . B B . 84 PHE C 1 1 9 92490 2 1 84 PHE CA C -4.573 -1.670 -22.985 1.00 . B B . 84 PHE CA 1 1 9 92491 2 1 84 PHE CB C -4.941 -3.117 -22.521 1.00 . B B . 84 PHE CB 1 1 9 92492 2 1 84 PHE CD1 C -6.014 -3.224 -20.211 1.00 . B B . 84 PHE CD1 1 1 9 92493 2 1 84 PHE CD2 C -3.691 -3.749 -20.375 1.00 . B B . 84 PHE CD2 1 1 9 92494 2 1 84 PHE CE1 C -5.966 -3.460 -18.848 1.00 . B B . 84 PHE CE1 1 1 9 92495 2 1 84 PHE CE2 C -3.648 -3.985 -19.007 1.00 . B B . 84 PHE CE2 1 1 9 92496 2 1 84 PHE CG C -4.878 -3.366 -21.006 1.00 . B B . 84 PHE CG 1 1 9 92497 2 1 84 PHE CZ C -4.789 -3.842 -18.245 1.00 . B B . 84 PHE CZ 1 1 9 92498 2 1 84 PHE H H -6.265 -0.472 -22.554 1.00 . B B . 84 PHE H 1 1 9 92499 2 1 84 PHE HA H -3.517 -1.484 -22.804 1.00 . B B . 84 PHE HA 1 1 9 92500 2 1 84 PHE HB2 H -5.951 -3.344 -22.850 1.00 . B B . 84 PHE HB2 1 1 9 92501 2 1 84 PHE HB3 H -4.265 -3.821 -23.001 1.00 . B B . 84 PHE HB3 1 1 9 92502 2 1 84 PHE HD1 H -6.950 -2.927 -20.669 1.00 . B B . 84 PHE HD1 1 1 9 92503 2 1 84 PHE HD2 H -2.789 -3.860 -20.965 1.00 . B B . 84 PHE HD2 1 1 9 92504 2 1 84 PHE HE1 H -6.862 -3.342 -18.249 1.00 . B B . 84 PHE HE1 1 1 9 92505 2 1 84 PHE HE2 H -2.719 -4.295 -18.539 1.00 . B B . 84 PHE HE2 1 1 9 92506 2 1 84 PHE HZ H -4.764 -4.025 -17.172 1.00 . B B . 84 PHE HZ 1 1 9 92507 2 1 84 PHE N N -5.345 -0.648 -22.265 1.00 . B B . 84 PHE N 1 1 9 92508 2 1 84 PHE O O -5.928 -1.105 -24.903 1.00 . B B . 84 PHE O 1 1 9 92509 2 1 85 SER C C -4.323 -3.485 -27.085 1.00 . B B . 85 SER C 1 1 9 92510 2 1 85 SER CA C -4.001 -2.018 -26.748 1.00 . B B . 85 SER CA 1 1 9 92511 2 1 85 SER CB C -2.729 -1.529 -27.470 1.00 . B B . 85 SER CB 1 1 9 92512 2 1 85 SER H H -2.978 -2.113 -24.905 1.00 . B B . 85 SER H 1 1 9 92513 2 1 85 SER HA H -4.839 -1.390 -27.061 1.00 . B B . 85 SER HA 1 1 9 92514 2 1 85 SER HB2 H -1.873 -2.093 -27.128 1.00 . B B . 85 SER HB2 1 1 9 92515 2 1 85 SER HB3 H -2.838 -1.663 -28.538 1.00 . B B . 85 SER HB3 1 1 9 92516 2 1 85 SER HG H -3.217 0.366 -27.608 1.00 . B B . 85 SER HG 1 1 9 92517 2 1 85 SER N N -3.846 -1.899 -25.299 1.00 . B B . 85 SER N 1 1 9 92518 2 1 85 SER O O -3.432 -4.349 -27.066 1.00 . B B . 85 SER O 1 1 9 92519 2 1 85 SER OG O -2.504 -0.151 -27.210 1.00 . B B . 85 SER OG 1 1 9 92520 2 1 86 ILE C C -6.722 -5.024 -29.092 1.00 . B B . 86 ILE C 1 1 9 92521 2 1 86 ILE CA C -6.128 -5.093 -27.673 1.00 . B B . 86 ILE CA 1 1 9 92522 2 1 86 ILE CB C -7.186 -5.636 -26.605 1.00 . B B . 86 ILE CB 1 1 9 92523 2 1 86 ILE CD1 C -9.705 -4.962 -26.956 1.00 . B B . 86 ILE CD1 1 1 9 92524 2 1 86 ILE CG1 C -8.365 -4.613 -26.305 1.00 . B B . 86 ILE CG1 1 1 9 92525 2 1 86 ILE CG2 C -6.468 -6.047 -25.301 1.00 . B B . 86 ILE CG2 1 1 9 92526 2 1 86 ILE H H -6.259 -3.016 -27.277 1.00 . B B . 86 ILE H 1 1 9 92527 2 1 86 ILE HA H -5.284 -5.788 -27.689 1.00 . B B . 86 ILE HA 1 1 9 92528 2 1 86 ILE HB H -7.616 -6.551 -27.018 1.00 . B B . 86 ILE HB 1 1 9 92529 2 1 86 ILE HD11 H -10.039 -5.928 -26.602 1.00 . B B . 86 ILE HD11 1 1 9 92530 2 1 86 ILE HD12 H -9.592 -4.991 -28.028 1.00 . B B . 86 ILE HD12 1 1 9 92531 2 1 86 ILE HD13 H -10.440 -4.213 -26.692 1.00 . B B . 86 ILE HD13 1 1 9 92532 2 1 86 ILE HG12 H -8.542 -4.555 -25.237 1.00 . B B . 86 ILE HG12 1 1 9 92533 2 1 86 ILE HG13 H -8.082 -3.630 -26.656 1.00 . B B . 86 ILE HG13 1 1 9 92534 2 1 86 ILE HG21 H -5.722 -6.802 -25.520 1.00 . B B . 86 ILE HG21 1 1 9 92535 2 1 86 ILE HG22 H -7.184 -6.456 -24.600 1.00 . B B . 86 ILE HG22 1 1 9 92536 2 1 86 ILE HG23 H -5.988 -5.185 -24.861 1.00 . B B . 86 ILE HG23 1 1 9 92537 2 1 86 ILE N N -5.619 -3.758 -27.318 1.00 . B B . 86 ILE N 1 1 9 92538 2 1 86 ILE O O -7.692 -4.305 -29.323 1.00 . B B . 86 ILE O 1 1 9 92539 2 1 87 ALA C C -5.849 -6.926 -32.199 1.00 . B B . 87 ALA C 1 1 9 92540 2 1 87 ALA CA C -6.516 -5.753 -31.464 1.00 . B B . 87 ALA CA 1 1 9 92541 2 1 87 ALA CB C -6.244 -4.427 -32.195 1.00 . B B . 87 ALA CB 1 1 9 92542 2 1 87 ALA H H -5.209 -6.124 -29.817 1.00 . B B . 87 ALA H 1 1 9 92543 2 1 87 ALA HA H -7.592 -5.924 -31.456 1.00 . B B . 87 ALA HA 1 1 9 92544 2 1 87 ALA HB1 H -6.738 -3.618 -31.674 1.00 . B B . 87 ALA HB1 1 1 9 92545 2 1 87 ALA HB2 H -6.619 -4.476 -33.211 1.00 . B B . 87 ALA HB2 1 1 9 92546 2 1 87 ALA HB3 H -5.179 -4.235 -32.217 1.00 . B B . 87 ALA HB3 1 1 9 92547 2 1 87 ALA N N -6.052 -5.678 -30.057 1.00 . B B . 87 ALA N 1 1 9 92548 2 1 87 ALA O O -4.874 -7.499 -31.706 1.00 . B B . 87 ALA O 1 1 9 92549 2 1 88 GLY C C -6.814 -9.462 -34.410 1.00 . B B . 88 GLY C 1 1 9 92550 2 1 88 GLY CA C -5.824 -8.323 -34.246 1.00 . B B . 88 GLY CA 1 1 9 92551 2 1 88 GLY H H -7.077 -6.681 -33.766 1.00 . B B . 88 GLY H 1 1 9 92552 2 1 88 GLY HA2 H -5.586 -7.923 -35.224 1.00 . B B . 88 GLY HA2 1 1 9 92553 2 1 88 GLY HA3 H -4.909 -8.719 -33.811 1.00 . B B . 88 GLY HA3 1 1 9 92554 2 1 88 GLY N N -6.339 -7.225 -33.417 1.00 . B B . 88 GLY N 1 1 9 92555 2 1 88 GLY O O -7.294 -9.702 -35.528 1.00 . B B . 88 GLY O 1 1 9 92556 2 1 89 ILE C C -9.541 -10.804 -33.333 1.00 . B B . 89 ILE C 1 1 9 92557 2 1 89 ILE CA C -8.082 -11.314 -33.371 1.00 . B B . 89 ILE CA 1 1 9 92558 2 1 89 ILE CB C -7.792 -12.409 -32.247 1.00 . B B . 89 ILE CB 1 1 9 92559 2 1 89 ILE CD1 C -7.618 -14.984 -31.840 1.00 . B B . 89 ILE CD1 1 1 9 92560 2 1 89 ILE CG1 C -8.030 -13.861 -32.787 1.00 . B B . 89 ILE CG1 1 1 9 92561 2 1 89 ILE CG2 C -8.621 -12.174 -30.958 1.00 . B B . 89 ILE CG2 1 1 9 92562 2 1 89 ILE H H -6.754 -9.913 -32.450 1.00 . B B . 89 ILE H 1 1 9 92563 2 1 89 ILE HA H -7.935 -11.788 -34.344 1.00 . B B . 89 ILE HA 1 1 9 92564 2 1 89 ILE HB H -6.745 -12.322 -31.973 1.00 . B B . 89 ILE HB 1 1 9 92565 2 1 89 ILE HD11 H -8.187 -14.918 -30.923 1.00 . B B . 89 ILE HD11 1 1 9 92566 2 1 89 ILE HD12 H -6.563 -14.903 -31.616 1.00 . B B . 89 ILE HD12 1 1 9 92567 2 1 89 ILE HD13 H -7.811 -15.935 -32.314 1.00 . B B . 89 ILE HD13 1 1 9 92568 2 1 89 ILE HG12 H -9.082 -13.992 -33.001 1.00 . B B . 89 ILE HG12 1 1 9 92569 2 1 89 ILE HG13 H -7.471 -13.991 -33.707 1.00 . B B . 89 ILE HG13 1 1 9 92570 2 1 89 ILE HG21 H -8.508 -11.154 -30.636 1.00 . B B . 89 ILE HG21 1 1 9 92571 2 1 89 ILE HG22 H -8.279 -12.831 -30.175 1.00 . B B . 89 ILE HG22 1 1 9 92572 2 1 89 ILE HG23 H -9.668 -12.366 -31.143 1.00 . B B . 89 ILE HG23 1 1 9 92573 2 1 89 ILE N N -7.141 -10.168 -33.310 1.00 . B B . 89 ILE N 1 1 9 92574 2 1 89 ILE O O -9.802 -9.625 -33.051 1.00 . B B . 89 ILE O 1 1 9 92575 2 1 90 GLU C C -12.756 -12.613 -33.431 1.00 . B B . 90 GLU C 1 1 9 92576 2 1 90 GLU CA C -11.882 -11.410 -33.853 1.00 . B B . 90 GLU CA 1 1 9 92577 2 1 90 GLU CB C -12.054 -11.072 -35.369 1.00 . B B . 90 GLU CB 1 1 9 92578 2 1 90 GLU CD C -14.015 -9.426 -35.097 1.00 . B B . 90 GLU CD 1 1 9 92579 2 1 90 GLU CG C -13.478 -10.682 -35.811 1.00 . B B . 90 GLU CG 1 1 9 92580 2 1 90 GLU H H -10.205 -12.662 -33.562 1.00 . B B . 90 GLU H 1 1 9 92581 2 1 90 GLU HA H -12.165 -10.545 -33.259 1.00 . B B . 90 GLU HA 1 1 9 92582 2 1 90 GLU HB2 H -11.398 -10.243 -35.617 1.00 . B B . 90 GLU HB2 1 1 9 92583 2 1 90 GLU HB3 H -11.742 -11.934 -35.954 1.00 . B B . 90 GLU HB3 1 1 9 92584 2 1 90 GLU HG2 H -13.478 -10.505 -36.884 1.00 . B B . 90 GLU HG2 1 1 9 92585 2 1 90 GLU HG3 H -14.136 -11.516 -35.600 1.00 . B B . 90 GLU HG3 1 1 9 92586 2 1 90 GLU N N -10.473 -11.722 -33.589 1.00 . B B . 90 GLU N 1 1 9 92587 2 1 90 GLU O O -12.246 -13.731 -33.265 1.00 . B B . 90 GLU O 1 1 9 92588 2 1 90 GLU OE1 O -13.533 -8.306 -35.389 1.00 . B B . 90 GLU OE1 1 1 9 92589 2 1 90 GLU OE2 O -14.941 -9.544 -34.258 1.00 . B B . 90 GLU OE2 1 1 9 92590 2 1 91 GLY C C -15.294 -13.368 -31.360 1.00 . B B . 91 GLY C 1 1 9 92591 2 1 91 GLY CA C -15.020 -13.400 -32.850 1.00 . B B . 91 GLY CA 1 1 9 92592 2 1 91 GLY H H -14.377 -11.443 -33.311 1.00 . B B . 91 GLY H 1 1 9 92593 2 1 91 GLY HA2 H -15.943 -13.215 -33.377 1.00 . B B . 91 GLY HA2 1 1 9 92594 2 1 91 GLY HA3 H -14.650 -14.380 -33.133 1.00 . B B . 91 GLY HA3 1 1 9 92595 2 1 91 GLY N N -14.059 -12.365 -33.227 1.00 . B B . 91 GLY N 1 1 9 92596 2 1 91 GLY O O -15.492 -12.292 -30.797 1.00 . B B . 91 GLY O 1 1 9 92597 2 1 92 THR C C -14.143 -14.660 -28.524 1.00 . B B . 92 THR C 1 1 9 92598 2 1 92 THR CA C -15.496 -14.645 -29.256 1.00 . B B . 92 THR CA 1 1 9 92599 2 1 92 THR CB C -16.310 -15.928 -28.884 1.00 . B B . 92 THR CB 1 1 9 92600 2 1 92 THR CG2 C -16.777 -15.903 -27.410 1.00 . B B . 92 THR CG2 1 1 9 92601 2 1 92 THR H H -15.156 -15.366 -31.225 1.00 . B B . 92 THR H 1 1 9 92602 2 1 92 THR HA H -16.058 -13.776 -28.924 1.00 . B B . 92 THR HA 1 1 9 92603 2 1 92 THR HB H -15.677 -16.805 -29.036 1.00 . B B . 92 THR HB 1 1 9 92604 2 1 92 THR HG1 H -17.377 -15.442 -30.485 1.00 . B B . 92 THR HG1 1 1 9 92605 2 1 92 THR HG21 H -17.374 -16.770 -27.203 1.00 . B B . 92 THR HG21 1 1 9 92606 2 1 92 THR HG22 H -17.368 -15.014 -27.228 1.00 . B B . 92 THR HG22 1 1 9 92607 2 1 92 THR HG23 H -15.916 -15.898 -26.755 1.00 . B B . 92 THR HG23 1 1 9 92608 2 1 92 THR N N -15.296 -14.541 -30.711 1.00 . B B . 92 THR N 1 1 9 92609 2 1 92 THR O O -14.069 -14.401 -27.322 1.00 . B B . 92 THR O 1 1 9 92610 2 1 92 THR OG1 O -17.470 -16.037 -29.732 1.00 . B B . 92 THR OG1 1 1 9 92611 2 1 93 GLN C C -11.153 -13.760 -28.199 1.00 . B B . 93 GLN C 1 1 9 92612 2 1 93 GLN CA C -11.736 -15.120 -28.624 1.00 . B B . 93 GLN CA 1 1 9 92613 2 1 93 GLN CB C -10.762 -15.917 -29.543 1.00 . B B . 93 GLN CB 1 1 9 92614 2 1 93 GLN CD C -8.921 -17.739 -29.594 1.00 . B B . 93 GLN CD 1 1 9 92615 2 1 93 GLN CG C -9.983 -17.005 -28.779 1.00 . B B . 93 GLN CG 1 1 9 92616 2 1 93 GLN H H -13.145 -15.075 -30.217 1.00 . B B . 93 GLN H 1 1 9 92617 2 1 93 GLN HA H -11.898 -15.697 -27.712 1.00 . B B . 93 GLN HA 1 1 9 92618 2 1 93 GLN HB2 H -11.330 -16.399 -30.332 1.00 . B B . 93 GLN HB2 1 1 9 92619 2 1 93 GLN HB3 H -10.046 -15.240 -30.002 1.00 . B B . 93 GLN HB3 1 1 9 92620 2 1 93 GLN HE21 H -10.006 -17.645 -31.266 1.00 . B B . 93 GLN HE21 1 1 9 92621 2 1 93 GLN HE22 H -8.470 -18.421 -31.401 1.00 . B B . 93 GLN HE22 1 1 9 92622 2 1 93 GLN HG2 H -9.498 -16.543 -27.926 1.00 . B B . 93 GLN HG2 1 1 9 92623 2 1 93 GLN HG3 H -10.702 -17.737 -28.413 1.00 . B B . 93 GLN HG3 1 1 9 92624 2 1 93 GLN N N -13.056 -14.958 -29.248 1.00 . B B . 93 GLN N 1 1 9 92625 2 1 93 GLN NE2 N -9.158 -17.956 -30.884 1.00 . B B . 93 GLN NE2 1 1 9 92626 2 1 93 GLN O O -10.353 -13.696 -27.258 1.00 . B B . 93 GLN O 1 1 9 92627 2 1 93 GLN OE1 O -7.901 -18.136 -29.047 1.00 . B B . 93 GLN OE1 1 1 9 92628 2 1 94 MET C C -11.895 -10.990 -27.086 1.00 . B B . 94 MET C 1 1 9 92629 2 1 94 MET CA C -11.243 -11.302 -28.452 1.00 . B B . 94 MET CA 1 1 9 92630 2 1 94 MET CB C -11.657 -10.256 -29.522 1.00 . B B . 94 MET CB 1 1 9 92631 2 1 94 MET CE C -15.360 -8.899 -30.971 1.00 . B B . 94 MET CE 1 1 9 92632 2 1 94 MET CG C -13.164 -10.141 -29.775 1.00 . B B . 94 MET CG 1 1 9 92633 2 1 94 MET H H -12.103 -12.803 -29.698 1.00 . B B . 94 MET H 1 1 9 92634 2 1 94 MET HA H -10.160 -11.255 -28.327 1.00 . B B . 94 MET HA 1 1 9 92635 2 1 94 MET HB2 H -11.293 -9.281 -29.214 1.00 . B B . 94 MET HB2 1 1 9 92636 2 1 94 MET HB3 H -11.175 -10.514 -30.457 1.00 . B B . 94 MET HB3 1 1 9 92637 2 1 94 MET HE1 H -15.723 -8.655 -29.983 1.00 . B B . 94 MET HE1 1 1 9 92638 2 1 94 MET HE2 H -15.708 -9.883 -31.251 1.00 . B B . 94 MET HE2 1 1 9 92639 2 1 94 MET HE3 H -15.735 -8.174 -31.679 1.00 . B B . 94 MET HE3 1 1 9 92640 2 1 94 MET HG2 H -13.534 -11.092 -30.134 1.00 . B B . 94 MET HG2 1 1 9 92641 2 1 94 MET HG3 H -13.654 -9.897 -28.840 1.00 . B B . 94 MET HG3 1 1 9 92642 2 1 94 MET N N -11.575 -12.675 -28.880 1.00 . B B . 94 MET N 1 1 9 92643 2 1 94 MET O O -11.305 -10.270 -26.285 1.00 . B B . 94 MET O 1 1 9 92644 2 1 94 MET SD S -13.565 -8.867 -30.987 1.00 . B B . 94 MET SD 1 1 9 92645 2 1 95 ALA C C -12.967 -11.970 -24.361 1.00 . B B . 95 ALA C 1 1 9 92646 2 1 95 ALA CA C -13.818 -11.462 -25.535 1.00 . B B . 95 ALA CA 1 1 9 92647 2 1 95 ALA CB C -15.165 -12.215 -25.571 1.00 . B B . 95 ALA CB 1 1 9 92648 2 1 95 ALA H H -13.485 -12.160 -27.520 1.00 . B B . 95 ALA H 1 1 9 92649 2 1 95 ALA HA H -14.030 -10.405 -25.384 1.00 . B B . 95 ALA HA 1 1 9 92650 2 1 95 ALA HB1 H -15.699 -11.980 -26.485 1.00 . B B . 95 ALA HB1 1 1 9 92651 2 1 95 ALA HB2 H -15.775 -11.924 -24.723 1.00 . B B . 95 ALA HB2 1 1 9 92652 2 1 95 ALA HB3 H -14.990 -13.281 -25.535 1.00 . B B . 95 ALA HB3 1 1 9 92653 2 1 95 ALA N N -13.089 -11.598 -26.824 1.00 . B B . 95 ALA N 1 1 9 92654 2 1 95 ALA O O -12.979 -11.394 -23.281 1.00 . B B . 95 ALA O 1 1 9 92655 2 1 96 HIS C C -10.129 -12.726 -23.324 1.00 . B B . 96 HIS C 1 1 9 92656 2 1 96 HIS CA C -11.312 -13.671 -23.635 1.00 . B B . 96 HIS CA 1 1 9 92657 2 1 96 HIS CB C -10.797 -15.027 -24.195 1.00 . B B . 96 HIS CB 1 1 9 92658 2 1 96 HIS CD2 C -9.541 -16.238 -22.249 1.00 . B B . 96 HIS CD2 1 1 9 92659 2 1 96 HIS CE1 C -7.522 -16.133 -23.066 1.00 . B B . 96 HIS CE1 1 1 9 92660 2 1 96 HIS CG C -9.624 -15.621 -23.448 1.00 . B B . 96 HIS CG 1 1 9 92661 2 1 96 HIS H H -12.330 -13.493 -25.492 1.00 . B B . 96 HIS H 1 1 9 92662 2 1 96 HIS HA H -11.863 -13.856 -22.715 1.00 . B B . 96 HIS HA 1 1 9 92663 2 1 96 HIS HB2 H -11.601 -15.748 -24.156 1.00 . B B . 96 HIS HB2 1 1 9 92664 2 1 96 HIS HB3 H -10.500 -14.896 -25.231 1.00 . B B . 96 HIS HB3 1 1 9 92665 2 1 96 HIS HD1 H -8.054 -15.211 -24.802 1.00 . B B . 96 HIS HD1 1 1 9 92666 2 1 96 HIS HD2 H -10.362 -16.469 -21.589 1.00 . B B . 96 HIS HD2 1 1 9 92667 2 1 96 HIS HE1 H -6.451 -16.229 -23.181 1.00 . B B . 96 HIS HE1 1 1 9 92668 2 1 96 HIS HE2 H -7.830 -16.659 -21.147 1.00 . B B . 96 HIS HE2 1 1 9 92669 2 1 96 HIS N N -12.239 -13.068 -24.611 1.00 . B B . 96 HIS N 1 1 9 92670 2 1 96 HIS ND1 N -8.335 -15.574 -23.933 1.00 . B B . 96 HIS ND1 1 1 9 92671 2 1 96 HIS NE2 N -8.220 -16.538 -22.029 1.00 . B B . 96 HIS NE2 1 1 9 92672 2 1 96 HIS O O -9.697 -12.625 -22.171 1.00 . B B . 96 HIS O 1 1 9 92673 2 1 97 CYS C C -8.598 -9.990 -23.349 1.00 . B B . 97 CYS C 1 1 9 92674 2 1 97 CYS CA C -8.411 -11.217 -24.265 1.00 . B B . 97 CYS CA 1 1 9 92675 2 1 97 CYS CB C -7.934 -10.788 -25.668 1.00 . B B . 97 CYS CB 1 1 9 92676 2 1 97 CYS H H -10.097 -12.084 -25.223 1.00 . B B . 97 CYS H 1 1 9 92677 2 1 97 CYS HA H -7.641 -11.845 -23.828 1.00 . B B . 97 CYS HA 1 1 9 92678 2 1 97 CYS HB2 H -7.638 -11.669 -26.222 1.00 . B B . 97 CYS HB2 1 1 9 92679 2 1 97 CYS HB3 H -8.745 -10.301 -26.204 1.00 . B B . 97 CYS HB3 1 1 9 92680 2 1 97 CYS HG H -6.058 -9.583 -24.414 1.00 . B B . 97 CYS HG 1 1 9 92681 2 1 97 CYS N N -9.628 -12.042 -24.363 1.00 . B B . 97 CYS N 1 1 9 92682 2 1 97 CYS O O -7.694 -9.660 -22.568 1.00 . B B . 97 CYS O 1 1 9 92683 2 1 97 CYS SG S -6.514 -9.661 -25.656 1.00 . B B . 97 CYS SG 1 1 9 92684 2 1 98 LEU C C -10.966 -8.468 -21.401 1.00 . B B . 98 LEU C 1 1 9 92685 2 1 98 LEU CA C -10.040 -8.116 -22.585 1.00 . B B . 98 LEU CA 1 1 9 92686 2 1 98 LEU CB C -10.641 -6.928 -23.409 1.00 . B B . 98 LEU CB 1 1 9 92687 2 1 98 LEU CD1 C -12.644 -5.580 -24.266 1.00 . B B . 98 LEU CD1 1 1 9 92688 2 1 98 LEU CD2 C -12.617 -8.082 -24.603 1.00 . B B . 98 LEU CD2 1 1 9 92689 2 1 98 LEU CG C -12.188 -6.929 -23.683 1.00 . B B . 98 LEU CG 1 1 9 92690 2 1 98 LEU H H -10.433 -9.595 -24.089 1.00 . B B . 98 LEU H 1 1 9 92691 2 1 98 LEU HA H -9.089 -7.783 -22.167 1.00 . B B . 98 LEU HA 1 1 9 92692 2 1 98 LEU HB2 H -10.404 -6.008 -22.881 1.00 . B B . 98 LEU HB2 1 1 9 92693 2 1 98 LEU HB3 H -10.132 -6.891 -24.367 1.00 . B B . 98 LEU HB3 1 1 9 92694 2 1 98 LEU HD11 H -12.153 -5.399 -25.218 1.00 . B B . 98 LEU HD11 1 1 9 92695 2 1 98 LEU HD12 H -12.391 -4.782 -23.580 1.00 . B B . 98 LEU HD12 1 1 9 92696 2 1 98 LEU HD13 H -13.717 -5.584 -24.416 1.00 . B B . 98 LEU HD13 1 1 9 92697 2 1 98 LEU HD21 H -12.131 -7.989 -25.569 1.00 . B B . 98 LEU HD21 1 1 9 92698 2 1 98 LEU HD22 H -13.689 -8.061 -24.740 1.00 . B B . 98 LEU HD22 1 1 9 92699 2 1 98 LEU HD23 H -12.339 -9.029 -24.156 1.00 . B B . 98 LEU HD23 1 1 9 92700 2 1 98 LEU HG H -12.705 -7.058 -22.738 1.00 . B B . 98 LEU HG 1 1 9 92701 2 1 98 LEU N N -9.760 -9.307 -23.438 1.00 . B B . 98 LEU N 1 1 9 92702 2 1 98 LEU O O -11.095 -7.678 -20.459 1.00 . B B . 98 LEU O 1 1 9 92703 2 1 99 GLY C C -12.047 -10.952 -19.358 1.00 . B B . 99 GLY C 1 1 9 92704 2 1 99 GLY CA C -12.607 -10.077 -20.467 1.00 . B B . 99 GLY CA 1 1 9 92705 2 1 99 GLY H H -11.413 -10.252 -22.217 1.00 . B B . 99 GLY H 1 1 9 92706 2 1 99 GLY HA2 H -13.064 -9.203 -20.020 1.00 . B B . 99 GLY HA2 1 1 9 92707 2 1 99 GLY HA3 H -13.380 -10.633 -20.978 1.00 . B B . 99 GLY HA3 1 1 9 92708 2 1 99 GLY N N -11.611 -9.654 -21.467 1.00 . B B . 99 GLY N 1 1 9 92709 2 1 99 GLY O O -12.648 -11.054 -18.278 1.00 . B B . 99 GLY O 1 1 9 92710 2 1 100 ALA C C -8.797 -12.061 -18.420 1.00 . B B . 100 ALA C 1 1 9 92711 2 1 100 ALA CA C -10.236 -12.513 -18.677 1.00 . B B . 100 ALA CA 1 1 9 92712 2 1 100 ALA CB C -10.273 -13.955 -19.213 1.00 . B B . 100 ALA CB 1 1 9 92713 2 1 100 ALA H H -10.473 -11.438 -20.493 1.00 . B B . 100 ALA H 1 1 9 92714 2 1 100 ALA HA H -10.779 -12.493 -17.731 1.00 . B B . 100 ALA HA 1 1 9 92715 2 1 100 ALA HB1 H -9.826 -14.634 -18.494 1.00 . B B . 100 ALA HB1 1 1 9 92716 2 1 100 ALA HB2 H -9.728 -14.019 -20.148 1.00 . B B . 100 ALA HB2 1 1 9 92717 2 1 100 ALA HB3 H -11.300 -14.247 -19.384 1.00 . B B . 100 ALA HB3 1 1 9 92718 2 1 100 ALA N N -10.897 -11.593 -19.626 1.00 . B B . 100 ALA N 1 1 9 92719 2 1 100 ALA O O -8.413 -11.814 -17.272 1.00 . B B . 100 ALA O 1 1 9 92720 2 1 101 TYR C C -6.242 -10.248 -18.889 1.00 . B B . 101 TYR C 1 1 9 92721 2 1 101 TYR CA C -6.576 -11.646 -19.454 1.00 . B B . 101 TYR CA 1 1 9 92722 2 1 101 TYR CB C -5.950 -11.836 -20.860 1.00 . B B . 101 TYR CB 1 1 9 92723 2 1 101 TYR CD1 C -3.768 -13.127 -20.586 1.00 . B B . 101 TYR CD1 1 1 9 92724 2 1 101 TYR CD2 C -3.622 -10.792 -21.099 1.00 . B B . 101 TYR CD2 1 1 9 92725 2 1 101 TYR CE1 C -2.390 -13.209 -20.565 1.00 . B B . 101 TYR CE1 1 1 9 92726 2 1 101 TYR CE2 C -2.244 -10.873 -21.078 1.00 . B B . 101 TYR CE2 1 1 9 92727 2 1 101 TYR CG C -4.418 -11.917 -20.853 1.00 . B B . 101 TYR CG 1 1 9 92728 2 1 101 TYR CZ C -1.633 -12.079 -20.811 1.00 . B B . 101 TYR CZ 1 1 9 92729 2 1 101 TYR H H -8.451 -11.947 -20.398 1.00 . B B . 101 TYR H 1 1 9 92730 2 1 101 TYR HA H -6.152 -12.393 -18.790 1.00 . B B . 101 TYR HA 1 1 9 92731 2 1 101 TYR HB2 H -6.328 -12.758 -21.292 1.00 . B B . 101 TYR HB2 1 1 9 92732 2 1 101 TYR HB3 H -6.240 -11.012 -21.501 1.00 . B B . 101 TYR HB3 1 1 9 92733 2 1 101 TYR HD1 H -4.362 -14.012 -20.394 1.00 . B B . 101 TYR HD1 1 1 9 92734 2 1 101 TYR HD2 H -4.098 -9.843 -21.308 1.00 . B B . 101 TYR HD2 1 1 9 92735 2 1 101 TYR HE1 H -1.911 -14.156 -20.356 1.00 . B B . 101 TYR HE1 1 1 9 92736 2 1 101 TYR HE2 H -1.650 -9.990 -21.267 1.00 . B B . 101 TYR HE2 1 1 9 92737 2 1 101 TYR HH H 0.021 -12.961 -21.245 1.00 . B B . 101 TYR HH 1 1 9 92738 2 1 101 TYR N N -8.028 -11.892 -19.515 1.00 . B B . 101 TYR N 1 1 9 92739 2 1 101 TYR O O -5.443 -10.126 -17.951 1.00 . B B . 101 TYR O 1 1 9 92740 2 1 101 TYR OH O -0.258 -12.163 -20.789 1.00 . B B . 101 TYR OH 1 1 9 92741 2 1 102 CYS C C -7.041 -7.586 -17.547 1.00 . B B . 102 CYS C 1 1 9 92742 2 1 102 CYS CA C -6.639 -7.805 -19.044 1.00 . B B . 102 CYS CA 1 1 9 92743 2 1 102 CYS CB C -7.383 -6.826 -19.979 1.00 . B B . 102 CYS CB 1 1 9 92744 2 1 102 CYS H H -7.456 -9.380 -20.230 1.00 . B B . 102 CYS H 1 1 9 92745 2 1 102 CYS HA H -5.571 -7.610 -19.134 1.00 . B B . 102 CYS HA 1 1 9 92746 2 1 102 CYS HB2 H -8.445 -7.027 -19.931 1.00 . B B . 102 CYS HB2 1 1 9 92747 2 1 102 CYS HB3 H -7.206 -5.809 -19.652 1.00 . B B . 102 CYS HB3 1 1 9 92748 2 1 102 CYS HG H -6.335 -8.112 -21.914 1.00 . B B . 102 CYS HG 1 1 9 92749 2 1 102 CYS N N -6.848 -9.205 -19.479 1.00 . B B . 102 CYS N 1 1 9 92750 2 1 102 CYS O O -6.250 -7.008 -16.791 1.00 . B B . 102 CYS O 1 1 9 92751 2 1 102 CYS SG S -6.903 -6.930 -21.711 1.00 . B B . 102 CYS SG 1 1 9 92752 2 1 103 PRO C C -7.733 -8.831 -14.717 1.00 . B B . 103 PRO C 1 1 9 92753 2 1 103 PRO CA C -8.632 -7.970 -15.633 1.00 . B B . 103 PRO CA 1 1 9 92754 2 1 103 PRO CB C -10.090 -8.490 -15.600 1.00 . B B . 103 PRO CB 1 1 9 92755 2 1 103 PRO CD C -9.411 -8.558 -17.873 1.00 . B B . 103 PRO CD 1 1 9 92756 2 1 103 PRO CG C -10.597 -8.285 -16.989 1.00 . B B . 103 PRO CG 1 1 9 92757 2 1 103 PRO HA H -8.610 -6.933 -15.287 1.00 . B B . 103 PRO HA 1 1 9 92758 2 1 103 PRO HB2 H -10.121 -9.546 -15.322 1.00 . B B . 103 PRO HB2 1 1 9 92759 2 1 103 PRO HB3 H -10.681 -7.913 -14.899 1.00 . B B . 103 PRO HB3 1 1 9 92760 2 1 103 PRO HD2 H -9.301 -9.622 -18.059 1.00 . B B . 103 PRO HD2 1 1 9 92761 2 1 103 PRO HD3 H -9.501 -8.025 -18.813 1.00 . B B . 103 PRO HD3 1 1 9 92762 2 1 103 PRO HG2 H -11.406 -8.976 -17.202 1.00 . B B . 103 PRO HG2 1 1 9 92763 2 1 103 PRO HG3 H -10.932 -7.260 -17.124 1.00 . B B . 103 PRO HG3 1 1 9 92764 2 1 103 PRO N N -8.263 -8.038 -17.075 1.00 . B B . 103 PRO N 1 1 9 92765 2 1 103 PRO O O -7.598 -8.517 -13.540 1.00 . B B . 103 PRO O 1 1 9 92766 2 1 104 ASN C C -4.963 -10.054 -14.101 1.00 . B B . 104 ASN C 1 1 9 92767 2 1 104 ASN CA C -6.234 -10.832 -14.516 1.00 . B B . 104 ASN CA 1 1 9 92768 2 1 104 ASN CB C -5.860 -12.078 -15.382 1.00 . B B . 104 ASN CB 1 1 9 92769 2 1 104 ASN CG C -5.160 -13.227 -14.626 1.00 . B B . 104 ASN CG 1 1 9 92770 2 1 104 ASN H H -7.369 -10.146 -16.205 1.00 . B B . 104 ASN H 1 1 9 92771 2 1 104 ASN HA H -6.756 -11.162 -13.622 1.00 . B B . 104 ASN HA 1 1 9 92772 2 1 104 ASN HB2 H -6.768 -12.476 -15.823 1.00 . B B . 104 ASN HB2 1 1 9 92773 2 1 104 ASN HB3 H -5.207 -11.763 -16.189 1.00 . B B . 104 ASN HB3 1 1 9 92774 2 1 104 ASN HD21 H -5.915 -14.547 -15.904 1.00 . B B . 104 ASN HD21 1 1 9 92775 2 1 104 ASN HD22 H -4.909 -15.198 -14.655 1.00 . B B . 104 ASN HD22 1 1 9 92776 2 1 104 ASN N N -7.157 -9.928 -15.270 1.00 . B B . 104 ASN N 1 1 9 92777 2 1 104 ASN ND2 N -5.347 -14.448 -15.105 1.00 . B B . 104 ASN ND2 1 1 9 92778 2 1 104 ASN O O -4.427 -10.244 -13.005 1.00 . B B . 104 ASN O 1 1 9 92779 2 1 104 ASN OD1 O -4.449 -13.030 -13.640 1.00 . B B . 104 ASN OD1 1 1 9 92780 2 1 105 ILE C C -3.725 -7.254 -13.656 1.00 . B B . 105 ILE C 1 1 9 92781 2 1 105 ILE CA C -3.371 -8.257 -14.760 1.00 . B B . 105 ILE CA 1 1 9 92782 2 1 105 ILE CB C -3.007 -7.477 -16.073 1.00 . B B . 105 ILE CB 1 1 9 92783 2 1 105 ILE CD1 C -2.320 -7.835 -18.528 1.00 . B B . 105 ILE CD1 1 1 9 92784 2 1 105 ILE CG1 C -2.622 -8.483 -17.202 1.00 . B B . 105 ILE CG1 1 1 9 92785 2 1 105 ILE CG2 C -1.880 -6.430 -15.852 1.00 . B B . 105 ILE CG2 1 1 9 92786 2 1 105 ILE H H -4.965 -9.121 -15.872 1.00 . B B . 105 ILE H 1 1 9 92787 2 1 105 ILE HA H -2.509 -8.844 -14.454 1.00 . B B . 105 ILE HA 1 1 9 92788 2 1 105 ILE HB H -3.898 -6.936 -16.389 1.00 . B B . 105 ILE HB 1 1 9 92789 2 1 105 ILE HD11 H -2.065 -8.593 -19.251 1.00 . B B . 105 ILE HD11 1 1 9 92790 2 1 105 ILE HD12 H -1.486 -7.154 -18.424 1.00 . B B . 105 ILE HD12 1 1 9 92791 2 1 105 ILE HD13 H -3.185 -7.292 -18.876 1.00 . B B . 105 ILE HD13 1 1 9 92792 2 1 105 ILE HG12 H -1.745 -9.043 -16.905 1.00 . B B . 105 ILE HG12 1 1 9 92793 2 1 105 ILE HG13 H -3.441 -9.176 -17.360 1.00 . B B . 105 ILE HG13 1 1 9 92794 2 1 105 ILE HG21 H -1.875 -5.729 -16.675 1.00 . B B . 105 ILE HG21 1 1 9 92795 2 1 105 ILE HG22 H -0.921 -6.922 -15.805 1.00 . B B . 105 ILE HG22 1 1 9 92796 2 1 105 ILE HG23 H -2.029 -5.883 -14.940 1.00 . B B . 105 ILE HG23 1 1 9 92797 2 1 105 ILE N N -4.508 -9.170 -15.004 1.00 . B B . 105 ILE N 1 1 9 92798 2 1 105 ILE O O -2.912 -6.966 -12.772 1.00 . B B . 105 ILE O 1 1 9 92799 2 1 106 LEU C C -5.845 -6.274 -11.448 1.00 . B B . 106 LEU C 1 1 9 92800 2 1 106 LEU CA C -5.467 -5.701 -12.831 1.00 . B B . 106 LEU CA 1 1 9 92801 2 1 106 LEU CB C -6.696 -5.020 -13.484 1.00 . B B . 106 LEU CB 1 1 9 92802 2 1 106 LEU CD1 C -7.726 -3.802 -15.488 1.00 . B B . 106 LEU CD1 1 1 9 92803 2 1 106 LEU CD2 C -5.425 -3.105 -14.600 1.00 . B B . 106 LEU CD2 1 1 9 92804 2 1 106 LEU CG C -6.414 -4.274 -14.824 1.00 . B B . 106 LEU CG 1 1 9 92805 2 1 106 LEU H H -5.562 -7.084 -14.427 1.00 . B B . 106 LEU H 1 1 9 92806 2 1 106 LEU HA H -4.683 -4.961 -12.704 1.00 . B B . 106 LEU HA 1 1 9 92807 2 1 106 LEU HB2 H -7.446 -5.785 -13.667 1.00 . B B . 106 LEU HB2 1 1 9 92808 2 1 106 LEU HB3 H -7.111 -4.306 -12.780 1.00 . B B . 106 LEU HB3 1 1 9 92809 2 1 106 LEU HD11 H -8.225 -3.076 -14.859 1.00 . B B . 106 LEU HD11 1 1 9 92810 2 1 106 LEU HD12 H -8.376 -4.651 -15.637 1.00 . B B . 106 LEU HD12 1 1 9 92811 2 1 106 LEU HD13 H -7.512 -3.361 -16.449 1.00 . B B . 106 LEU HD13 1 1 9 92812 2 1 106 LEU HD21 H -5.180 -2.637 -15.540 1.00 . B B . 106 LEU HD21 1 1 9 92813 2 1 106 LEU HD22 H -4.514 -3.480 -14.154 1.00 . B B . 106 LEU HD22 1 1 9 92814 2 1 106 LEU HD23 H -5.866 -2.372 -13.946 1.00 . B B . 106 LEU HD23 1 1 9 92815 2 1 106 LEU HG H -5.942 -4.968 -15.513 1.00 . B B . 106 LEU HG 1 1 9 92816 2 1 106 LEU N N -4.959 -6.742 -13.733 1.00 . B B . 106 LEU N 1 1 9 92817 2 1 106 LEU O O -5.931 -5.523 -10.467 1.00 . B B . 106 LEU O 1 1 9 92818 2 1 107 PHE C C -5.595 -8.082 -8.956 1.00 . B B . 107 PHE C 1 1 9 92819 2 1 107 PHE CA C -6.515 -8.329 -10.193 1.00 . B B . 107 PHE CA 1 1 9 92820 2 1 107 PHE CB C -6.709 -9.857 -10.489 1.00 . B B . 107 PHE CB 1 1 9 92821 2 1 107 PHE CD1 C -7.982 -10.542 -8.389 1.00 . B B . 107 PHE CD1 1 1 9 92822 2 1 107 PHE CD2 C -5.957 -11.710 -8.904 1.00 . B B . 107 PHE CD2 1 1 9 92823 2 1 107 PHE CE1 C -8.122 -11.302 -7.247 1.00 . B B . 107 PHE CE1 1 1 9 92824 2 1 107 PHE CE2 C -6.107 -12.476 -7.765 1.00 . B B . 107 PHE CE2 1 1 9 92825 2 1 107 PHE CG C -6.893 -10.727 -9.240 1.00 . B B . 107 PHE CG 1 1 9 92826 2 1 107 PHE CZ C -7.189 -12.268 -6.934 1.00 . B B . 107 PHE CZ 1 1 9 92827 2 1 107 PHE H H -5.937 -8.124 -12.223 1.00 . B B . 107 PHE H 1 1 9 92828 2 1 107 PHE HA H -7.488 -7.919 -9.951 1.00 . B B . 107 PHE HA 1 1 9 92829 2 1 107 PHE HB2 H -7.582 -9.988 -11.111 1.00 . B B . 107 PHE HB2 1 1 9 92830 2 1 107 PHE HB3 H -5.841 -10.222 -11.034 1.00 . B B . 107 PHE HB3 1 1 9 92831 2 1 107 PHE HD1 H -8.722 -9.790 -8.626 1.00 . B B . 107 PHE HD1 1 1 9 92832 2 1 107 PHE HD2 H -5.106 -11.878 -9.555 1.00 . B B . 107 PHE HD2 1 1 9 92833 2 1 107 PHE HE1 H -8.973 -11.147 -6.599 1.00 . B B . 107 PHE HE1 1 1 9 92834 2 1 107 PHE HE2 H -5.373 -13.233 -7.523 1.00 . B B . 107 PHE HE2 1 1 9 92835 2 1 107 PHE HZ H -7.301 -12.862 -6.035 1.00 . B B . 107 PHE HZ 1 1 9 92836 2 1 107 PHE N N -6.070 -7.606 -11.401 1.00 . B B . 107 PHE N 1 1 9 92837 2 1 107 PHE O O -6.111 -7.662 -7.927 1.00 . B B . 107 PHE O 1 1 9 92838 2 1 108 PRO C C -3.347 -6.707 -7.264 1.00 . B B . 108 PRO C 1 1 9 92839 2 1 108 PRO CA C -3.351 -8.150 -7.819 1.00 . B B . 108 PRO CA 1 1 9 92840 2 1 108 PRO CB C -1.948 -8.551 -8.342 1.00 . B B . 108 PRO CB 1 1 9 92841 2 1 108 PRO CD C -3.455 -8.844 -10.167 1.00 . B B . 108 PRO CD 1 1 9 92842 2 1 108 PRO CG C -2.225 -9.425 -9.522 1.00 . B B . 108 PRO CG 1 1 9 92843 2 1 108 PRO HA H -3.644 -8.829 -7.022 1.00 . B B . 108 PRO HA 1 1 9 92844 2 1 108 PRO HB2 H -1.378 -7.665 -8.634 1.00 . B B . 108 PRO HB2 1 1 9 92845 2 1 108 PRO HB3 H -1.400 -9.102 -7.585 1.00 . B B . 108 PRO HB3 1 1 9 92846 2 1 108 PRO HD2 H -3.193 -8.036 -10.845 1.00 . B B . 108 PRO HD2 1 1 9 92847 2 1 108 PRO HD3 H -4.007 -9.612 -10.701 1.00 . B B . 108 PRO HD3 1 1 9 92848 2 1 108 PRO HG2 H -1.384 -9.405 -10.211 1.00 . B B . 108 PRO HG2 1 1 9 92849 2 1 108 PRO HG3 H -2.419 -10.444 -9.201 1.00 . B B . 108 PRO HG3 1 1 9 92850 2 1 108 PRO N N -4.238 -8.335 -9.007 1.00 . B B . 108 PRO N 1 1 9 92851 2 1 108 PRO O O -3.183 -6.501 -6.063 1.00 . B B . 108 PRO O 1 1 9 92852 2 1 109 TYR C C -4.854 -3.970 -7.004 1.00 . B B . 109 TYR C 1 1 9 92853 2 1 109 TYR CA C -3.572 -4.294 -7.804 1.00 . B B . 109 TYR CA 1 1 9 92854 2 1 109 TYR CB C -3.522 -3.424 -9.082 1.00 . B B . 109 TYR CB 1 1 9 92855 2 1 109 TYR CD1 C -2.050 -4.649 -10.777 1.00 . B B . 109 TYR CD1 1 1 9 92856 2 1 109 TYR CD2 C -1.266 -2.556 -9.934 1.00 . B B . 109 TYR CD2 1 1 9 92857 2 1 109 TYR CE1 C -0.921 -4.753 -11.570 1.00 . B B . 109 TYR CE1 1 1 9 92858 2 1 109 TYR CE2 C -0.138 -2.659 -10.727 1.00 . B B . 109 TYR CE2 1 1 9 92859 2 1 109 TYR CG C -2.250 -3.551 -9.939 1.00 . B B . 109 TYR CG 1 1 9 92860 2 1 109 TYR CZ C 0.032 -3.755 -11.544 1.00 . B B . 109 TYR CZ 1 1 9 92861 2 1 109 TYR H H -3.651 -5.977 -9.101 1.00 . B B . 109 TYR H 1 1 9 92862 2 1 109 TYR HA H -2.704 -4.073 -7.190 1.00 . B B . 109 TYR HA 1 1 9 92863 2 1 109 TYR HB2 H -4.362 -3.691 -9.714 1.00 . B B . 109 TYR HB2 1 1 9 92864 2 1 109 TYR HB3 H -3.633 -2.380 -8.800 1.00 . B B . 109 TYR HB3 1 1 9 92865 2 1 109 TYR HD1 H -2.796 -5.434 -10.802 1.00 . B B . 109 TYR HD1 1 1 9 92866 2 1 109 TYR HD2 H -1.391 -1.691 -9.294 1.00 . B B . 109 TYR HD2 1 1 9 92867 2 1 109 TYR HE1 H -0.795 -5.609 -12.214 1.00 . B B . 109 TYR HE1 1 1 9 92868 2 1 109 TYR HE2 H 0.597 -1.873 -10.716 1.00 . B B . 109 TYR HE2 1 1 9 92869 2 1 109 TYR HH H 1.916 -3.477 -11.875 1.00 . B B . 109 TYR HH 1 1 9 92870 2 1 109 TYR N N -3.533 -5.728 -8.161 1.00 . B B . 109 TYR N 1 1 9 92871 2 1 109 TYR O O -4.801 -3.276 -5.986 1.00 . B B . 109 TYR O 1 1 9 92872 2 1 109 TYR OH O 1.157 -3.858 -12.338 1.00 . B B . 109 TYR OH 1 1 9 92873 2 1 110 ALA C C -7.360 -5.088 -5.505 1.00 . B B . 110 ALA C 1 1 9 92874 2 1 110 ALA CA C -7.321 -4.325 -6.846 1.00 . B B . 110 ALA CA 1 1 9 92875 2 1 110 ALA CB C -8.434 -4.837 -7.776 1.00 . B B . 110 ALA CB 1 1 9 92876 2 1 110 ALA H H -5.957 -4.975 -8.354 1.00 . B B . 110 ALA H 1 1 9 92877 2 1 110 ALA HA H -7.490 -3.269 -6.663 1.00 . B B . 110 ALA HA 1 1 9 92878 2 1 110 ALA HB1 H -8.499 -4.215 -8.645 1.00 . B B . 110 ALA HB1 1 1 9 92879 2 1 110 ALA HB2 H -9.388 -4.826 -7.262 1.00 . B B . 110 ALA HB2 1 1 9 92880 2 1 110 ALA HB3 H -8.211 -5.844 -8.089 1.00 . B B . 110 ALA HB3 1 1 9 92881 2 1 110 ALA N N -6.001 -4.476 -7.505 1.00 . B B . 110 ALA N 1 1 9 92882 2 1 110 ALA O O -7.947 -4.621 -4.527 1.00 . B B . 110 ALA O 1 1 9 92883 2 1 111 ARG C C -5.853 -6.513 -3.205 1.00 . B B . 111 ARG C 1 1 9 92884 2 1 111 ARG CA C -6.615 -7.184 -4.354 1.00 . B B . 111 ARG CA 1 1 9 92885 2 1 111 ARG CB C -5.884 -8.484 -4.803 1.00 . B B . 111 ARG CB 1 1 9 92886 2 1 111 ARG CD C -4.721 -10.687 -4.196 1.00 . B B . 111 ARG CD 1 1 9 92887 2 1 111 ARG CG C -5.536 -9.487 -3.678 1.00 . B B . 111 ARG CG 1 1 9 92888 2 1 111 ARG CZ C -3.120 -11.711 -2.546 1.00 . B B . 111 ARG CZ 1 1 9 92889 2 1 111 ARG H H -6.309 -6.538 -6.349 1.00 . B B . 111 ARG H 1 1 9 92890 2 1 111 ARG HA H -7.619 -7.437 -4.021 1.00 . B B . 111 ARG HA 1 1 9 92891 2 1 111 ARG HB2 H -6.511 -8.992 -5.525 1.00 . B B . 111 ARG HB2 1 1 9 92892 2 1 111 ARG HB3 H -4.959 -8.200 -5.298 1.00 . B B . 111 ARG HB3 1 1 9 92893 2 1 111 ARG HD2 H -5.324 -11.234 -4.911 1.00 . B B . 111 ARG HD2 1 1 9 92894 2 1 111 ARG HD3 H -3.827 -10.327 -4.695 1.00 . B B . 111 ARG HD3 1 1 9 92895 2 1 111 ARG HE H -5.041 -12.211 -2.794 1.00 . B B . 111 ARG HE 1 1 9 92896 2 1 111 ARG HG2 H -4.956 -8.977 -2.920 1.00 . B B . 111 ARG HG2 1 1 9 92897 2 1 111 ARG HG3 H -6.456 -9.851 -3.236 1.00 . B B . 111 ARG HG3 1 1 9 92898 2 1 111 ARG HH11 H -2.268 -10.209 -3.629 1.00 . B B . 111 ARG HH11 1 1 9 92899 2 1 111 ARG HH12 H -1.227 -10.983 -2.481 1.00 . B B . 111 ARG HH12 1 1 9 92900 2 1 111 ARG HH21 H -3.633 -13.283 -1.379 1.00 . B B . 111 ARG HH21 1 1 9 92901 2 1 111 ARG HH22 H -1.997 -12.732 -1.202 1.00 . B B . 111 ARG HH22 1 1 9 92902 2 1 111 ARG N N -6.728 -6.270 -5.514 1.00 . B B . 111 ARG N 1 1 9 92903 2 1 111 ARG NE N -4.337 -11.616 -3.115 1.00 . B B . 111 ARG NE 1 1 9 92904 2 1 111 ARG NH1 N -2.121 -10.909 -2.917 1.00 . B B . 111 ARG NH1 1 1 9 92905 2 1 111 ARG NH2 N -2.897 -12.647 -1.634 1.00 . B B . 111 ARG NH2 1 1 9 92906 2 1 111 ARG O O -6.349 -6.450 -2.073 1.00 . B B . 111 ARG O 1 1 9 92907 2 1 112 GLU C C -4.421 -4.036 -2.066 1.00 . B B . 112 GLU C 1 1 9 92908 2 1 112 GLU CA C -3.759 -5.328 -2.555 1.00 . B B . 112 GLU CA 1 1 9 92909 2 1 112 GLU CB C -2.361 -5.050 -3.200 1.00 . B B . 112 GLU CB 1 1 9 92910 2 1 112 GLU CD C -1.125 -3.026 -2.048 1.00 . B B . 112 GLU CD 1 1 9 92911 2 1 112 GLU CG C -1.230 -4.564 -2.230 1.00 . B B . 112 GLU CG 1 1 9 92912 2 1 112 GLU H H -4.344 -6.076 -4.453 1.00 . B B . 112 GLU H 1 1 9 92913 2 1 112 GLU HA H -3.625 -5.995 -1.710 1.00 . B B . 112 GLU HA 1 1 9 92914 2 1 112 GLU HB2 H -2.023 -5.972 -3.663 1.00 . B B . 112 GLU HB2 1 1 9 92915 2 1 112 GLU HB3 H -2.478 -4.311 -3.984 1.00 . B B . 112 GLU HB3 1 1 9 92916 2 1 112 GLU HG2 H -1.388 -5.014 -1.258 1.00 . B B . 112 GLU HG2 1 1 9 92917 2 1 112 GLU HG3 H -0.273 -4.922 -2.612 1.00 . B B . 112 GLU HG3 1 1 9 92918 2 1 112 GLU N N -4.644 -6.005 -3.527 1.00 . B B . 112 GLU N 1 1 9 92919 2 1 112 GLU O O -4.260 -3.656 -0.913 1.00 . B B . 112 GLU O 1 1 9 92920 2 1 112 GLU OE1 O -0.637 -2.339 -2.973 1.00 . B B . 112 GLU OE1 1 1 9 92921 2 1 112 GLU OE2 O -1.502 -2.493 -0.979 1.00 . B B . 112 GLU OE2 1 1 9 92922 2 1 113 CYS C C -6.998 -2.398 -1.578 1.00 . B B . 113 CYS C 1 1 9 92923 2 1 113 CYS CA C -5.915 -2.155 -2.639 1.00 . B B . 113 CYS CA 1 1 9 92924 2 1 113 CYS CB C -6.545 -1.548 -3.890 1.00 . B B . 113 CYS CB 1 1 9 92925 2 1 113 CYS H H -5.257 -3.750 -3.872 1.00 . B B . 113 CYS H 1 1 9 92926 2 1 113 CYS HA H -5.194 -1.446 -2.246 1.00 . B B . 113 CYS HA 1 1 9 92927 2 1 113 CYS HB2 H -5.792 -1.440 -4.659 1.00 . B B . 113 CYS HB2 1 1 9 92928 2 1 113 CYS HB3 H -7.346 -2.185 -4.260 1.00 . B B . 113 CYS HB3 1 1 9 92929 2 1 113 CYS HG H -7.832 0.048 -2.393 1.00 . B B . 113 CYS HG 1 1 9 92930 2 1 113 CYS N N -5.187 -3.386 -2.963 1.00 . B B . 113 CYS N 1 1 9 92931 2 1 113 CYS O O -7.138 -1.602 -0.644 1.00 . B B . 113 CYS O 1 1 9 92932 2 1 113 CYS SG S -7.254 0.072 -3.586 1.00 . B B . 113 CYS SG 1 1 9 92933 2 1 114 ILE C C -8.117 -4.174 0.582 1.00 . B B . 114 ILE C 1 1 9 92934 2 1 114 ILE CA C -8.787 -3.921 -0.769 1.00 . B B . 114 ILE CA 1 1 9 92935 2 1 114 ILE CB C -9.606 -5.189 -1.263 1.00 . B B . 114 ILE CB 1 1 9 92936 2 1 114 ILE CD1 C -11.280 -5.911 -3.130 1.00 . B B . 114 ILE CD1 1 1 9 92937 2 1 114 ILE CG1 C -10.493 -4.791 -2.487 1.00 . B B . 114 ILE CG1 1 1 9 92938 2 1 114 ILE CG2 C -10.470 -5.812 -0.123 1.00 . B B . 114 ILE CG2 1 1 9 92939 2 1 114 ILE H H -7.625 -4.047 -2.541 1.00 . B B . 114 ILE H 1 1 9 92940 2 1 114 ILE HA H -9.492 -3.096 -0.650 1.00 . B B . 114 ILE HA 1 1 9 92941 2 1 114 ILE HB H -8.893 -5.945 -1.582 1.00 . B B . 114 ILE HB 1 1 9 92942 2 1 114 ILE HD11 H -11.868 -5.509 -3.943 1.00 . B B . 114 ILE HD11 1 1 9 92943 2 1 114 ILE HD12 H -11.939 -6.362 -2.402 1.00 . B B . 114 ILE HD12 1 1 9 92944 2 1 114 ILE HD13 H -10.606 -6.655 -3.516 1.00 . B B . 114 ILE HD13 1 1 9 92945 2 1 114 ILE HG12 H -11.208 -4.042 -2.178 1.00 . B B . 114 ILE HG12 1 1 9 92946 2 1 114 ILE HG13 H -9.859 -4.364 -3.256 1.00 . B B . 114 ILE HG13 1 1 9 92947 2 1 114 ILE HG21 H -11.136 -5.061 0.280 1.00 . B B . 114 ILE HG21 1 1 9 92948 2 1 114 ILE HG22 H -9.826 -6.178 0.668 1.00 . B B . 114 ILE HG22 1 1 9 92949 2 1 114 ILE HG23 H -11.058 -6.638 -0.508 1.00 . B B . 114 ILE HG23 1 1 9 92950 2 1 114 ILE N N -7.763 -3.498 -1.745 1.00 . B B . 114 ILE N 1 1 9 92951 2 1 114 ILE O O -8.468 -3.522 1.565 1.00 . B B . 114 ILE O 1 1 9 92952 2 1 115 THR C C -5.688 -4.230 2.508 1.00 . B B . 115 THR C 1 1 9 92953 2 1 115 THR CA C -6.386 -5.437 1.826 1.00 . B B . 115 THR CA 1 1 9 92954 2 1 115 THR CB C -5.342 -6.567 1.545 1.00 . B B . 115 THR CB 1 1 9 92955 2 1 115 THR CG2 C -4.844 -7.214 2.857 1.00 . B B . 115 THR CG2 1 1 9 92956 2 1 115 THR H H -6.799 -5.442 -0.256 1.00 . B B . 115 THR H 1 1 9 92957 2 1 115 THR HA H -7.132 -5.833 2.508 1.00 . B B . 115 THR HA 1 1 9 92958 2 1 115 THR HB H -4.492 -6.142 1.020 1.00 . B B . 115 THR HB 1 1 9 92959 2 1 115 THR HG1 H -6.047 -8.389 1.211 1.00 . B B . 115 THR HG1 1 1 9 92960 2 1 115 THR HG21 H -4.360 -6.467 3.475 1.00 . B B . 115 THR HG21 1 1 9 92961 2 1 115 THR HG22 H -4.136 -7.999 2.633 1.00 . B B . 115 THR HG22 1 1 9 92962 2 1 115 THR HG23 H -5.680 -7.637 3.399 1.00 . B B . 115 THR HG23 1 1 9 92963 2 1 115 THR N N -7.091 -5.046 0.593 1.00 . B B . 115 THR N 1 1 9 92964 2 1 115 THR O O -5.508 -4.221 3.735 1.00 . B B . 115 THR O 1 1 9 92965 2 1 115 THR OG1 O -5.931 -7.579 0.706 1.00 . B B . 115 THR OG1 1 1 9 92966 2 1 116 SER C C -5.748 -1.217 3.045 1.00 . B B . 116 SER C 1 1 9 92967 2 1 116 SER CA C -4.708 -1.965 2.199 1.00 . B B . 116 SER CA 1 1 9 92968 2 1 116 SER CB C -4.201 -1.063 1.036 1.00 . B B . 116 SER CB 1 1 9 92969 2 1 116 SER H H -5.431 -3.322 0.731 1.00 . B B . 116 SER H 1 1 9 92970 2 1 116 SER HA H -3.862 -2.225 2.830 1.00 . B B . 116 SER HA 1 1 9 92971 2 1 116 SER HB2 H -3.494 -1.618 0.433 1.00 . B B . 116 SER HB2 1 1 9 92972 2 1 116 SER HB3 H -5.037 -0.754 0.412 1.00 . B B . 116 SER HB3 1 1 9 92973 2 1 116 SER HG H -2.717 -0.153 1.958 1.00 . B B . 116 SER HG 1 1 9 92974 2 1 116 SER N N -5.301 -3.220 1.696 1.00 . B B . 116 SER N 1 1 9 92975 2 1 116 SER O O -5.470 -0.837 4.177 1.00 . B B . 116 SER O 1 1 9 92976 2 1 116 SER OG O -3.547 0.104 1.521 1.00 . B B . 116 SER OG 1 1 9 92977 2 1 117 MET C C -8.598 -1.130 4.385 1.00 . B B . 117 MET C 1 1 9 92978 2 1 117 MET CA C -8.082 -0.352 3.157 1.00 . B B . 117 MET CA 1 1 9 92979 2 1 117 MET CB C -9.235 -0.050 2.157 1.00 . B B . 117 MET CB 1 1 9 92980 2 1 117 MET CE C -6.949 2.250 -0.499 1.00 . B B . 117 MET CE 1 1 9 92981 2 1 117 MET CG C -8.773 0.631 0.860 1.00 . B B . 117 MET CG 1 1 9 92982 2 1 117 MET H H -7.148 -1.516 1.633 1.00 . B B . 117 MET H 1 1 9 92983 2 1 117 MET HA H -7.678 0.594 3.508 1.00 . B B . 117 MET HA 1 1 9 92984 2 1 117 MET HB2 H -9.735 -0.976 1.898 1.00 . B B . 117 MET HB2 1 1 9 92985 2 1 117 MET HB3 H -9.954 0.606 2.641 1.00 . B B . 117 MET HB3 1 1 9 92986 2 1 117 MET HE1 H -7.693 2.722 -1.125 1.00 . B B . 117 MET HE1 1 1 9 92987 2 1 117 MET HE2 H -6.678 1.302 -0.926 1.00 . B B . 117 MET HE2 1 1 9 92988 2 1 117 MET HE3 H -6.074 2.875 -0.438 1.00 . B B . 117 MET HE3 1 1 9 92989 2 1 117 MET HG2 H -8.293 -0.106 0.233 1.00 . B B . 117 MET HG2 1 1 9 92990 2 1 117 MET HG3 H -9.638 1.029 0.340 1.00 . B B . 117 MET HG3 1 1 9 92991 2 1 117 MET N N -6.977 -1.088 2.498 1.00 . B B . 117 MET N 1 1 9 92992 2 1 117 MET O O -8.990 -0.524 5.384 1.00 . B B . 117 MET O 1 1 9 92993 2 1 117 MET SD S -7.608 1.986 1.146 1.00 . B B . 117 MET SD 1 1 9 92994 2 1 118 VAL C C -7.918 -3.159 6.585 1.00 . B B . 118 VAL C 1 1 9 92995 2 1 118 VAL CA C -8.901 -3.384 5.420 1.00 . B B . 118 VAL CA 1 1 9 92996 2 1 118 VAL CB C -8.870 -4.900 4.972 1.00 . B B . 118 VAL CB 1 1 9 92997 2 1 118 VAL CG1 C -9.120 -5.869 6.156 1.00 . B B . 118 VAL CG1 1 1 9 92998 2 1 118 VAL CG2 C -9.869 -5.159 3.817 1.00 . B B . 118 VAL CG2 1 1 9 92999 2 1 118 VAL H H -8.315 -2.876 3.438 1.00 . B B . 118 VAL H 1 1 9 93000 2 1 118 VAL HA H -9.909 -3.145 5.756 1.00 . B B . 118 VAL HA 1 1 9 93001 2 1 118 VAL HB H -7.874 -5.110 4.589 1.00 . B B . 118 VAL HB 1 1 9 93002 2 1 118 VAL HG11 H -8.283 -5.834 6.839 1.00 . B B . 118 VAL HG11 1 1 9 93003 2 1 118 VAL HG12 H -9.242 -6.884 5.798 1.00 . B B . 118 VAL HG12 1 1 9 93004 2 1 118 VAL HG13 H -10.010 -5.569 6.689 1.00 . B B . 118 VAL HG13 1 1 9 93005 2 1 118 VAL HG21 H -10.865 -4.865 4.113 1.00 . B B . 118 VAL HG21 1 1 9 93006 2 1 118 VAL HG22 H -9.872 -6.210 3.557 1.00 . B B . 118 VAL HG22 1 1 9 93007 2 1 118 VAL HG23 H -9.575 -4.585 2.950 1.00 . B B . 118 VAL HG23 1 1 9 93008 2 1 118 VAL N N -8.570 -2.479 4.293 1.00 . B B . 118 VAL N 1 1 9 93009 2 1 118 VAL O O -8.321 -3.078 7.755 1.00 . B B . 118 VAL O 1 1 9 93010 2 1 119 SER C C -5.712 -1.399 7.840 1.00 . B B . 119 SER C 1 1 9 93011 2 1 119 SER CA C -5.542 -2.777 7.180 1.00 . B B . 119 SER CA 1 1 9 93012 2 1 119 SER CB C -4.176 -2.844 6.461 1.00 . B B . 119 SER CB 1 1 9 93013 2 1 119 SER H H -6.400 -3.121 5.278 1.00 . B B . 119 SER H 1 1 9 93014 2 1 119 SER HA H -5.585 -3.547 7.943 1.00 . B B . 119 SER HA 1 1 9 93015 2 1 119 SER HB2 H -4.031 -3.840 6.064 1.00 . B B . 119 SER HB2 1 1 9 93016 2 1 119 SER HB3 H -4.156 -2.129 5.646 1.00 . B B . 119 SER HB3 1 1 9 93017 2 1 119 SER HG H -2.899 -3.345 7.862 1.00 . B B . 119 SER HG 1 1 9 93018 2 1 119 SER N N -6.628 -3.036 6.226 1.00 . B B . 119 SER N 1 1 9 93019 2 1 119 SER O O -5.443 -1.225 9.033 1.00 . B B . 119 SER O 1 1 9 93020 2 1 119 SER OG O -3.104 -2.559 7.344 1.00 . B B . 119 SER OG 1 1 9 93021 2 1 120 ARG C C -7.566 0.976 8.507 1.00 . B B . 120 ARG C 1 1 9 93022 2 1 120 ARG CA C -6.419 0.948 7.501 1.00 . B B . 120 ARG CA 1 1 9 93023 2 1 120 ARG CB C -6.725 1.870 6.305 1.00 . B B . 120 ARG CB 1 1 9 93024 2 1 120 ARG CD C -5.859 2.823 4.076 1.00 . B B . 120 ARG CD 1 1 9 93025 2 1 120 ARG CG C -5.538 2.021 5.348 1.00 . B B . 120 ARG CG 1 1 9 93026 2 1 120 ARG CZ C -3.570 3.432 3.318 1.00 . B B . 120 ARG CZ 1 1 9 93027 2 1 120 ARG H H -6.371 -0.649 6.104 1.00 . B B . 120 ARG H 1 1 9 93028 2 1 120 ARG HA H -5.514 1.303 7.992 1.00 . B B . 120 ARG HA 1 1 9 93029 2 1 120 ARG HB2 H -7.565 1.460 5.753 1.00 . B B . 120 ARG HB2 1 1 9 93030 2 1 120 ARG HB3 H -6.993 2.854 6.674 1.00 . B B . 120 ARG HB3 1 1 9 93031 2 1 120 ARG HD2 H -6.727 2.386 3.593 1.00 . B B . 120 ARG HD2 1 1 9 93032 2 1 120 ARG HD3 H -6.075 3.857 4.339 1.00 . B B . 120 ARG HD3 1 1 9 93033 2 1 120 ARG HE H -4.820 2.196 2.360 1.00 . B B . 120 ARG HE 1 1 9 93034 2 1 120 ARG HG2 H -4.731 2.518 5.874 1.00 . B B . 120 ARG HG2 1 1 9 93035 2 1 120 ARG HG3 H -5.205 1.030 5.058 1.00 . B B . 120 ARG HG3 1 1 9 93036 2 1 120 ARG HH11 H -4.115 4.349 5.049 1.00 . B B . 120 ARG HH11 1 1 9 93037 2 1 120 ARG HH12 H -2.507 4.718 4.486 1.00 . B B . 120 ARG HH12 1 1 9 93038 2 1 120 ARG HH21 H -2.678 2.593 1.723 1.00 . B B . 120 ARG HH21 1 1 9 93039 2 1 120 ARG HH22 H -1.700 3.727 2.610 1.00 . B B . 120 ARG HH22 1 1 9 93040 2 1 120 ARG N N -6.175 -0.426 7.040 1.00 . B B . 120 ARG N 1 1 9 93041 2 1 120 ARG NE N -4.722 2.771 3.150 1.00 . B B . 120 ARG NE 1 1 9 93042 2 1 120 ARG NH1 N -3.387 4.233 4.366 1.00 . B B . 120 ARG NH1 1 1 9 93043 2 1 120 ARG NH2 N -2.572 3.233 2.484 1.00 . B B . 120 ARG NH2 1 1 9 93044 2 1 120 ARG O O -7.534 1.772 9.434 1.00 . B B . 120 ARG O 1 1 9 93045 2 1 121 GLY C C -9.331 -1.009 10.424 1.00 . B B . 121 GLY C 1 1 9 93046 2 1 121 GLY CA C -9.657 -0.080 9.262 1.00 . B B . 121 GLY CA 1 1 9 93047 2 1 121 GLY H H -8.518 -0.512 7.536 1.00 . B B . 121 GLY H 1 1 9 93048 2 1 121 GLY HA2 H -9.928 0.892 9.659 1.00 . B B . 121 GLY HA2 1 1 9 93049 2 1 121 GLY HA3 H -10.510 -0.481 8.721 1.00 . B B . 121 GLY HA3 1 1 9 93050 2 1 121 GLY N N -8.550 0.071 8.325 1.00 . B B . 121 GLY N 1 1 9 93051 2 1 121 GLY O O -10.229 -1.388 11.159 1.00 . B B . 121 GLY O 1 1 9 93052 2 1 122 THR C C -8.191 -3.597 11.759 1.00 . B B . 122 THR C 1 1 9 93053 2 1 122 THR CA C -7.473 -2.228 11.651 1.00 . B B . 122 THR CA 1 1 9 93054 2 1 122 THR CB C -7.416 -1.508 13.050 1.00 . B B . 122 THR CB 1 1 9 93055 2 1 122 THR CG2 C -6.498 -0.274 13.038 1.00 . B B . 122 THR CG2 1 1 9 93056 2 1 122 THR H H -7.393 -1.003 9.928 1.00 . B B . 122 THR H 1 1 9 93057 2 1 122 THR HA H -6.450 -2.435 11.357 1.00 . B B . 122 THR HA 1 1 9 93058 2 1 122 THR HB H -7.021 -2.210 13.780 1.00 . B B . 122 THR HB 1 1 9 93059 2 1 122 THR HG1 H -9.391 -1.524 12.958 1.00 . B B . 122 THR HG1 1 1 9 93060 2 1 122 THR HG21 H -6.835 0.425 12.283 1.00 . B B . 122 THR HG21 1 1 9 93061 2 1 122 THR HG22 H -5.488 -0.563 12.830 1.00 . B B . 122 THR HG22 1 1 9 93062 2 1 122 THR HG23 H -6.533 0.212 14.005 1.00 . B B . 122 THR HG23 1 1 9 93063 2 1 122 THR N N -8.027 -1.355 10.581 1.00 . B B . 122 THR N 1 1 9 93064 2 1 122 THR O O -8.219 -4.225 12.827 1.00 . B B . 122 THR O 1 1 9 93065 2 1 122 THR OG1 O -8.722 -1.096 13.493 1.00 . B B . 122 THR OG1 1 1 9 93066 2 1 123 PHE C C -8.384 -6.476 10.226 1.00 . B B . 123 PHE C 1 1 9 93067 2 1 123 PHE CA C -9.412 -5.366 10.537 1.00 . B B . 123 PHE CA 1 1 9 93068 2 1 123 PHE CB C -10.523 -5.320 9.456 1.00 . B B . 123 PHE CB 1 1 9 93069 2 1 123 PHE CD1 C -12.713 -5.145 10.711 1.00 . B B . 123 PHE CD1 1 1 9 93070 2 1 123 PHE CD2 C -11.994 -3.241 9.451 1.00 . B B . 123 PHE CD2 1 1 9 93071 2 1 123 PHE CE1 C -13.846 -4.465 11.095 1.00 . B B . 123 PHE CE1 1 1 9 93072 2 1 123 PHE CE2 C -13.129 -2.558 9.840 1.00 . B B . 123 PHE CE2 1 1 9 93073 2 1 123 PHE CG C -11.764 -4.546 9.880 1.00 . B B . 123 PHE CG 1 1 9 93074 2 1 123 PHE CZ C -14.056 -3.170 10.661 1.00 . B B . 123 PHE CZ 1 1 9 93075 2 1 123 PHE H H -8.669 -3.516 9.821 1.00 . B B . 123 PHE H 1 1 9 93076 2 1 123 PHE HA H -9.867 -5.584 11.499 1.00 . B B . 123 PHE HA 1 1 9 93077 2 1 123 PHE HB2 H -10.123 -4.865 8.554 1.00 . B B . 123 PHE HB2 1 1 9 93078 2 1 123 PHE HB3 H -10.832 -6.331 9.217 1.00 . B B . 123 PHE HB3 1 1 9 93079 2 1 123 PHE HD1 H -12.556 -6.160 11.056 1.00 . B B . 123 PHE HD1 1 1 9 93080 2 1 123 PHE HD2 H -11.272 -2.756 8.807 1.00 . B B . 123 PHE HD2 1 1 9 93081 2 1 123 PHE HE1 H -14.576 -4.944 11.738 1.00 . B B . 123 PHE HE1 1 1 9 93082 2 1 123 PHE HE2 H -13.297 -1.545 9.499 1.00 . B B . 123 PHE HE2 1 1 9 93083 2 1 123 PHE HZ H -14.953 -2.642 10.961 1.00 . B B . 123 PHE HZ 1 1 9 93084 2 1 123 PHE N N -8.741 -4.062 10.632 1.00 . B B . 123 PHE N 1 1 9 93085 2 1 123 PHE O O -7.323 -6.185 9.658 1.00 . B B . 123 PHE O 1 1 9 93086 2 1 124 PRO C C -7.471 -9.220 8.898 1.00 . B B . 124 PRO C 1 1 9 93087 2 1 124 PRO CA C -7.760 -8.916 10.387 1.00 . B B . 124 PRO CA 1 1 9 93088 2 1 124 PRO CB C -8.489 -10.100 11.077 1.00 . B B . 124 PRO CB 1 1 9 93089 2 1 124 PRO CD C -9.940 -8.217 11.273 1.00 . B B . 124 PRO CD 1 1 9 93090 2 1 124 PRO CG C -9.927 -9.709 11.073 1.00 . B B . 124 PRO CG 1 1 9 93091 2 1 124 PRO HA H -6.814 -8.739 10.887 1.00 . B B . 124 PRO HA 1 1 9 93092 2 1 124 PRO HB2 H -8.329 -11.024 10.528 1.00 . B B . 124 PRO HB2 1 1 9 93093 2 1 124 PRO HB3 H -8.140 -10.215 12.095 1.00 . B B . 124 PRO HB3 1 1 9 93094 2 1 124 PRO HD2 H -10.812 -7.775 10.809 1.00 . B B . 124 PRO HD2 1 1 9 93095 2 1 124 PRO HD3 H -9.913 -7.968 12.331 1.00 . B B . 124 PRO HD3 1 1 9 93096 2 1 124 PRO HG2 H -10.381 -9.973 10.121 1.00 . B B . 124 PRO HG2 1 1 9 93097 2 1 124 PRO HG3 H -10.454 -10.198 11.885 1.00 . B B . 124 PRO HG3 1 1 9 93098 2 1 124 PRO N N -8.688 -7.770 10.597 1.00 . B B . 124 PRO N 1 1 9 93099 2 1 124 PRO O O -8.037 -8.597 7.990 1.00 . B B . 124 PRO O 1 1 9 93100 2 1 125 GLN C C -7.152 -11.055 6.418 1.00 . B B . 125 GLN C 1 1 9 93101 2 1 125 GLN CA C -6.047 -10.556 7.360 1.00 . B B . 125 GLN CA 1 1 9 93102 2 1 125 GLN CB C -4.929 -11.624 7.517 1.00 . B B . 125 GLN CB 1 1 9 93103 2 1 125 GLN CD C -3.187 -11.043 5.635 1.00 . B B . 125 GLN CD 1 1 9 93104 2 1 125 GLN CG C -4.206 -12.055 6.214 1.00 . B B . 125 GLN CG 1 1 9 93105 2 1 125 GLN H H -6.262 -10.715 9.461 1.00 . B B . 125 GLN H 1 1 9 93106 2 1 125 GLN HA H -5.603 -9.657 6.943 1.00 . B B . 125 GLN HA 1 1 9 93107 2 1 125 GLN HB2 H -4.178 -11.231 8.194 1.00 . B B . 125 GLN HB2 1 1 9 93108 2 1 125 GLN HB3 H -5.362 -12.508 7.973 1.00 . B B . 125 GLN HB3 1 1 9 93109 2 1 125 GLN HE21 H -4.241 -9.441 6.165 1.00 . B B . 125 GLN HE21 1 1 9 93110 2 1 125 GLN HE22 H -2.763 -9.131 5.353 1.00 . B B . 125 GLN HE22 1 1 9 93111 2 1 125 GLN HG2 H -3.675 -12.980 6.413 1.00 . B B . 125 GLN HG2 1 1 9 93112 2 1 125 GLN HG3 H -4.955 -12.250 5.458 1.00 . B B . 125 GLN HG3 1 1 9 93113 2 1 125 GLN N N -6.577 -10.203 8.684 1.00 . B B . 125 GLN N 1 1 9 93114 2 1 125 GLN NE2 N -3.428 -9.741 5.733 1.00 . B B . 125 GLN NE2 1 1 9 93115 2 1 125 GLN O O -7.881 -11.996 6.747 1.00 . B B . 125 GLN O 1 1 9 93116 2 1 125 GLN OE1 O -2.190 -11.447 5.047 1.00 . B B . 125 GLN OE1 1 1 9 93117 2 1 126 LEU C C -7.583 -10.546 2.843 1.00 . B B . 126 LEU C 1 1 9 93118 2 1 126 LEU CA C -8.233 -10.774 4.218 1.00 . B B . 126 LEU CA 1 1 9 93119 2 1 126 LEU CB C -9.555 -9.956 4.408 1.00 . B B . 126 LEU CB 1 1 9 93120 2 1 126 LEU CD1 C -10.847 -10.226 2.160 1.00 . B B . 126 LEU CD1 1 1 9 93121 2 1 126 LEU CD2 C -11.043 -12.015 3.988 1.00 . B B . 126 LEU CD2 1 1 9 93122 2 1 126 LEU CG C -10.844 -10.500 3.689 1.00 . B B . 126 LEU CG 1 1 9 93123 2 1 126 LEU H H -6.673 -9.640 5.079 1.00 . B B . 126 LEU H 1 1 9 93124 2 1 126 LEU HA H -8.456 -11.835 4.328 1.00 . B B . 126 LEU HA 1 1 9 93125 2 1 126 LEU HB2 H -9.765 -9.909 5.477 1.00 . B B . 126 LEU HB2 1 1 9 93126 2 1 126 LEU HB3 H -9.379 -8.944 4.067 1.00 . B B . 126 LEU HB3 1 1 9 93127 2 1 126 LEU HD11 H -10.019 -10.747 1.689 1.00 . B B . 126 LEU HD11 1 1 9 93128 2 1 126 LEU HD12 H -10.748 -9.166 1.980 1.00 . B B . 126 LEU HD12 1 1 9 93129 2 1 126 LEU HD13 H -11.777 -10.572 1.729 1.00 . B B . 126 LEU HD13 1 1 9 93130 2 1 126 LEU HD21 H -11.112 -12.169 5.059 1.00 . B B . 126 LEU HD21 1 1 9 93131 2 1 126 LEU HD22 H -10.209 -12.583 3.600 1.00 . B B . 126 LEU HD22 1 1 9 93132 2 1 126 LEU HD23 H -11.957 -12.362 3.523 1.00 . B B . 126 LEU HD23 1 1 9 93133 2 1 126 LEU HG H -11.706 -9.982 4.097 1.00 . B B . 126 LEU HG 1 1 9 93134 2 1 126 LEU N N -7.263 -10.403 5.250 1.00 . B B . 126 LEU N 1 1 9 93135 2 1 126 LEU O O -7.444 -9.404 2.399 1.00 . B B . 126 LEU O 1 1 9 93136 2 1 127 ASN C C -7.393 -12.480 -0.080 1.00 . B B . 127 ASN C 1 1 9 93137 2 1 127 ASN CA C -6.533 -11.639 0.873 1.00 . B B . 127 ASN CA 1 1 9 93138 2 1 127 ASN CB C -5.091 -12.226 0.931 1.00 . B B . 127 ASN CB 1 1 9 93139 2 1 127 ASN CG C -4.103 -11.375 1.741 1.00 . B B . 127 ASN CG 1 1 9 93140 2 1 127 ASN H H -7.257 -12.510 2.659 1.00 . B B . 127 ASN H 1 1 9 93141 2 1 127 ASN HA H -6.489 -10.614 0.511 1.00 . B B . 127 ASN HA 1 1 9 93142 2 1 127 ASN HB2 H -5.130 -13.215 1.372 1.00 . B B . 127 ASN HB2 1 1 9 93143 2 1 127 ASN HB3 H -4.703 -12.314 -0.080 1.00 . B B . 127 ASN HB3 1 1 9 93144 2 1 127 ASN HD21 H -3.134 -12.993 2.378 1.00 . B B . 127 ASN HD21 1 1 9 93145 2 1 127 ASN HD22 H -2.533 -11.478 2.954 1.00 . B B . 127 ASN HD22 1 1 9 93146 2 1 127 ASN N N -7.151 -11.647 2.209 1.00 . B B . 127 ASN N 1 1 9 93147 2 1 127 ASN ND2 N -3.160 -12.014 2.421 1.00 . B B . 127 ASN ND2 1 1 9 93148 2 1 127 ASN O O -7.829 -13.572 0.293 1.00 . B B . 127 ASN O 1 1 9 93149 2 1 127 ASN OD1 O -4.191 -10.154 1.760 1.00 . B B . 127 ASN OD1 1 1 9 93150 2 1 128 LEU C C -7.494 -13.858 -2.889 1.00 . B B . 128 LEU C 1 1 9 93151 2 1 128 LEU CA C -8.358 -12.697 -2.358 1.00 . B B . 128 LEU CA 1 1 9 93152 2 1 128 LEU CB C -8.734 -11.730 -3.511 1.00 . B B . 128 LEU CB 1 1 9 93153 2 1 128 LEU CD1 C -9.892 -9.585 -4.305 1.00 . B B . 128 LEU CD1 1 1 9 93154 2 1 128 LEU CD2 C -11.140 -11.227 -2.808 1.00 . B B . 128 LEU CD2 1 1 9 93155 2 1 128 LEU CG C -9.766 -10.614 -3.159 1.00 . B B . 128 LEU CG 1 1 9 93156 2 1 128 LEU H H -7.338 -11.046 -1.484 1.00 . B B . 128 LEU H 1 1 9 93157 2 1 128 LEU HA H -9.268 -13.100 -1.926 1.00 . B B . 128 LEU HA 1 1 9 93158 2 1 128 LEU HB2 H -7.822 -11.253 -3.859 1.00 . B B . 128 LEU HB2 1 1 9 93159 2 1 128 LEU HB3 H -9.137 -12.314 -4.334 1.00 . B B . 128 LEU HB3 1 1 9 93160 2 1 128 LEU HD11 H -8.928 -9.130 -4.491 1.00 . B B . 128 LEU HD11 1 1 9 93161 2 1 128 LEU HD12 H -10.597 -8.812 -4.029 1.00 . B B . 128 LEU HD12 1 1 9 93162 2 1 128 LEU HD13 H -10.236 -10.075 -5.207 1.00 . B B . 128 LEU HD13 1 1 9 93163 2 1 128 LEU HD21 H -11.517 -11.802 -3.647 1.00 . B B . 128 LEU HD21 1 1 9 93164 2 1 128 LEU HD22 H -11.843 -10.441 -2.570 1.00 . B B . 128 LEU HD22 1 1 9 93165 2 1 128 LEU HD23 H -11.037 -11.876 -1.950 1.00 . B B . 128 LEU HD23 1 1 9 93166 2 1 128 LEU HG H -9.415 -10.079 -2.285 1.00 . B B . 128 LEU HG 1 1 9 93167 2 1 128 LEU N N -7.642 -11.960 -1.295 1.00 . B B . 128 LEU N 1 1 9 93168 2 1 128 LEU O O -6.265 -13.745 -2.958 1.00 . B B . 128 LEU O 1 1 9 93169 2 1 129 ALA C C -7.159 -16.014 -5.287 1.00 . B B . 129 ALA C 1 1 9 93170 2 1 129 ALA CA C -7.463 -16.165 -3.778 1.00 . B B . 129 ALA CA 1 1 9 93171 2 1 129 ALA CB C -8.315 -17.415 -3.516 1.00 . B B . 129 ALA CB 1 1 9 93172 2 1 129 ALA H H -9.122 -14.985 -3.178 1.00 . B B . 129 ALA H 1 1 9 93173 2 1 129 ALA HA H -6.525 -16.276 -3.238 1.00 . B B . 129 ALA HA 1 1 9 93174 2 1 129 ALA HB1 H -8.507 -17.509 -2.455 1.00 . B B . 129 ALA HB1 1 1 9 93175 2 1 129 ALA HB2 H -7.788 -18.295 -3.859 1.00 . B B . 129 ALA HB2 1 1 9 93176 2 1 129 ALA HB3 H -9.257 -17.336 -4.041 1.00 . B B . 129 ALA HB3 1 1 9 93177 2 1 129 ALA N N -8.147 -14.969 -3.255 1.00 . B B . 129 ALA N 1 1 9 93178 2 1 129 ALA O O -7.892 -15.310 -5.991 1.00 . B B . 129 ALA O 1 1 9 93179 2 1 130 PRO C C -6.823 -17.334 -8.093 1.00 . B B . 130 PRO C 1 1 9 93180 2 1 130 PRO CA C -5.716 -16.680 -7.241 1.00 . B B . 130 PRO CA 1 1 9 93181 2 1 130 PRO CB C -4.405 -17.520 -7.302 1.00 . B B . 130 PRO CB 1 1 9 93182 2 1 130 PRO CD C -5.072 -17.448 -5.001 1.00 . B B . 130 PRO CD 1 1 9 93183 2 1 130 PRO CG C -3.876 -17.508 -5.904 1.00 . B B . 130 PRO CG 1 1 9 93184 2 1 130 PRO HA H -5.523 -15.673 -7.602 1.00 . B B . 130 PRO HA 1 1 9 93185 2 1 130 PRO HB2 H -4.617 -18.540 -7.624 1.00 . B B . 130 PRO HB2 1 1 9 93186 2 1 130 PRO HB3 H -3.692 -17.069 -7.980 1.00 . B B . 130 PRO HB3 1 1 9 93187 2 1 130 PRO HD2 H -5.447 -18.444 -4.788 1.00 . B B . 130 PRO HD2 1 1 9 93188 2 1 130 PRO HD3 H -4.823 -16.940 -4.079 1.00 . B B . 130 PRO HD3 1 1 9 93189 2 1 130 PRO HG2 H -3.307 -18.415 -5.717 1.00 . B B . 130 PRO HG2 1 1 9 93190 2 1 130 PRO HG3 H -3.238 -16.641 -5.742 1.00 . B B . 130 PRO HG3 1 1 9 93191 2 1 130 PRO N N -6.062 -16.671 -5.794 1.00 . B B . 130 PRO N 1 1 9 93192 2 1 130 PRO O O -7.030 -18.554 -8.019 1.00 . B B . 130 PRO O 1 1 9 93193 2 1 131 VAL C C -8.125 -16.750 -11.222 1.00 . B B . 131 VAL C 1 1 9 93194 2 1 131 VAL CA C -8.590 -17.004 -9.782 1.00 . B B . 131 VAL CA 1 1 9 93195 2 1 131 VAL CB C -9.976 -16.307 -9.504 1.00 . B B . 131 VAL CB 1 1 9 93196 2 1 131 VAL CG1 C -11.078 -16.807 -10.474 1.00 . B B . 131 VAL CG1 1 1 9 93197 2 1 131 VAL CG2 C -10.391 -16.516 -8.027 1.00 . B B . 131 VAL CG2 1 1 9 93198 2 1 131 VAL H H -7.384 -15.552 -8.814 1.00 . B B . 131 VAL H 1 1 9 93199 2 1 131 VAL HA H -8.715 -18.078 -9.635 1.00 . B B . 131 VAL HA 1 1 9 93200 2 1 131 VAL HB H -9.855 -15.239 -9.665 1.00 . B B . 131 VAL HB 1 1 9 93201 2 1 131 VAL HG11 H -10.787 -16.591 -11.494 1.00 . B B . 131 VAL HG11 1 1 9 93202 2 1 131 VAL HG12 H -12.014 -16.303 -10.262 1.00 . B B . 131 VAL HG12 1 1 9 93203 2 1 131 VAL HG13 H -11.217 -17.875 -10.359 1.00 . B B . 131 VAL HG13 1 1 9 93204 2 1 131 VAL HG21 H -9.632 -16.099 -7.375 1.00 . B B . 131 VAL HG21 1 1 9 93205 2 1 131 VAL HG22 H -10.497 -17.572 -7.816 1.00 . B B . 131 VAL HG22 1 1 9 93206 2 1 131 VAL HG23 H -11.333 -16.021 -7.835 1.00 . B B . 131 VAL HG23 1 1 9 93207 2 1 131 VAL N N -7.552 -16.517 -8.862 1.00 . B B . 131 VAL N 1 1 9 93208 2 1 131 VAL O O -8.021 -15.599 -11.658 1.00 . B B . 131 VAL O 1 1 9 93209 2 1 132 ASN C C -8.584 -18.045 -14.246 1.00 . B B . 132 ASN C 1 1 9 93210 2 1 132 ASN CA C -7.368 -17.800 -13.335 1.00 . B B . 132 ASN CA 1 1 9 93211 2 1 132 ASN CB C -6.243 -18.859 -13.572 1.00 . B B . 132 ASN CB 1 1 9 93212 2 1 132 ASN CG C -5.460 -18.674 -14.888 1.00 . B B . 132 ASN CG 1 1 9 93213 2 1 132 ASN H H -7.910 -18.721 -11.509 1.00 . B B . 132 ASN H 1 1 9 93214 2 1 132 ASN HA H -6.968 -16.806 -13.532 1.00 . B B . 132 ASN HA 1 1 9 93215 2 1 132 ASN HB2 H -5.538 -18.806 -12.752 1.00 . B B . 132 ASN HB2 1 1 9 93216 2 1 132 ASN HB3 H -6.684 -19.850 -13.583 1.00 . B B . 132 ASN HB3 1 1 9 93217 2 1 132 ASN HD21 H -3.882 -19.624 -14.134 1.00 . B B . 132 ASN HD21 1 1 9 93218 2 1 132 ASN HD22 H -3.718 -19.059 -15.758 1.00 . B B . 132 ASN HD22 1 1 9 93219 2 1 132 ASN N N -7.822 -17.847 -11.939 1.00 . B B . 132 ASN N 1 1 9 93220 2 1 132 ASN ND2 N -4.229 -19.169 -14.930 1.00 . B B . 132 ASN ND2 1 1 9 93221 2 1 132 ASN O O -8.970 -19.199 -14.496 1.00 . B B . 132 ASN O 1 1 9 93222 2 1 132 ASN OD1 O -5.967 -18.134 -15.867 1.00 . B B . 132 ASN OD1 1 1 9 93223 2 1 133 PHE C C -10.057 -17.602 -16.899 1.00 . B B . 133 PHE C 1 1 9 93224 2 1 133 PHE CA C -10.404 -16.954 -15.551 1.00 . B B . 133 PHE CA 1 1 9 93225 2 1 133 PHE CB C -10.923 -15.505 -15.773 1.00 . B B . 133 PHE CB 1 1 9 93226 2 1 133 PHE CD1 C -12.447 -14.817 -13.840 1.00 . B B . 133 PHE CD1 1 1 9 93227 2 1 133 PHE CD2 C -10.229 -13.912 -13.895 1.00 . B B . 133 PHE CD2 1 1 9 93228 2 1 133 PHE CE1 C -12.697 -14.123 -12.668 1.00 . B B . 133 PHE CE1 1 1 9 93229 2 1 133 PHE CE2 C -10.482 -13.218 -12.724 1.00 . B B . 133 PHE CE2 1 1 9 93230 2 1 133 PHE CG C -11.208 -14.727 -14.478 1.00 . B B . 133 PHE CG 1 1 9 93231 2 1 133 PHE CZ C -11.714 -13.323 -12.112 1.00 . B B . 133 PHE CZ 1 1 9 93232 2 1 133 PHE H H -8.876 -16.071 -14.365 1.00 . B B . 133 PHE H 1 1 9 93233 2 1 133 PHE HA H -11.180 -17.538 -15.065 1.00 . B B . 133 PHE HA 1 1 9 93234 2 1 133 PHE HB2 H -10.184 -14.947 -16.344 1.00 . B B . 133 PHE HB2 1 1 9 93235 2 1 133 PHE HB3 H -11.841 -15.545 -16.352 1.00 . B B . 133 PHE HB3 1 1 9 93236 2 1 133 PHE HD1 H -13.223 -15.439 -14.266 1.00 . B B . 133 PHE HD1 1 1 9 93237 2 1 133 PHE HD2 H -9.259 -13.826 -14.368 1.00 . B B . 133 PHE HD2 1 1 9 93238 2 1 133 PHE HE1 H -13.664 -14.204 -12.185 1.00 . B B . 133 PHE HE1 1 1 9 93239 2 1 133 PHE HE2 H -9.715 -12.591 -12.288 1.00 . B B . 133 PHE HE2 1 1 9 93240 2 1 133 PHE HZ H -11.912 -12.782 -11.194 1.00 . B B . 133 PHE HZ 1 1 9 93241 2 1 133 PHE N N -9.217 -16.939 -14.668 1.00 . B B . 133 PHE N 1 1 9 93242 2 1 133 PHE O O -10.831 -18.398 -17.442 1.00 . B B . 133 PHE O 1 1 9 93243 2 1 134 ASP C C -8.231 -19.260 -18.730 1.00 . B B . 134 ASP C 1 1 9 93244 2 1 134 ASP CA C -8.305 -17.725 -18.667 1.00 . B B . 134 ASP CA 1 1 9 93245 2 1 134 ASP CB C -6.888 -17.123 -18.868 1.00 . B B . 134 ASP CB 1 1 9 93246 2 1 134 ASP CG C -6.882 -15.587 -18.859 1.00 . B B . 134 ASP CG 1 1 9 93247 2 1 134 ASP H H -8.303 -16.656 -16.849 1.00 . B B . 134 ASP H 1 1 9 93248 2 1 134 ASP HA H -8.954 -17.367 -19.461 1.00 . B B . 134 ASP HA 1 1 9 93249 2 1 134 ASP HB2 H -6.234 -17.479 -18.079 1.00 . B B . 134 ASP HB2 1 1 9 93250 2 1 134 ASP HB3 H -6.489 -17.463 -19.817 1.00 . B B . 134 ASP HB3 1 1 9 93251 2 1 134 ASP N N -8.857 -17.260 -17.386 1.00 . B B . 134 ASP N 1 1 9 93252 2 1 134 ASP O O -8.580 -19.864 -19.752 1.00 . B B . 134 ASP O 1 1 9 93253 2 1 134 ASP OD1 O -6.987 -14.980 -19.946 1.00 . B B . 134 ASP OD1 1 1 9 93254 2 1 134 ASP OD2 O -6.805 -14.991 -17.764 1.00 . B B . 134 ASP OD2 1 1 9 93255 2 1 135 ALA C C -9.008 -22.017 -17.536 1.00 . B B . 135 ALA C 1 1 9 93256 2 1 135 ALA CA C -7.635 -21.330 -17.481 1.00 . B B . 135 ALA CA 1 1 9 93257 2 1 135 ALA CB C -6.908 -21.679 -16.171 1.00 . B B . 135 ALA CB 1 1 9 93258 2 1 135 ALA H H -7.505 -19.306 -16.857 1.00 . B B . 135 ALA H 1 1 9 93259 2 1 135 ALA HA H -7.025 -21.690 -18.305 1.00 . B B . 135 ALA HA 1 1 9 93260 2 1 135 ALA HB1 H -5.935 -21.208 -16.162 1.00 . B B . 135 ALA HB1 1 1 9 93261 2 1 135 ALA HB2 H -6.785 -22.750 -16.085 1.00 . B B . 135 ALA HB2 1 1 9 93262 2 1 135 ALA HB3 H -7.484 -21.316 -15.326 1.00 . B B . 135 ALA HB3 1 1 9 93263 2 1 135 ALA N N -7.768 -19.867 -17.618 1.00 . B B . 135 ALA N 1 1 9 93264 2 1 135 ALA O O -9.158 -23.065 -18.168 1.00 . B B . 135 ALA O 1 1 9 93265 2 1 136 LEU C C -12.029 -21.965 -18.208 1.00 . B B . 136 LEU C 1 1 9 93266 2 1 136 LEU CA C -11.381 -21.944 -16.798 1.00 . B B . 136 LEU CA 1 1 9 93267 2 1 136 LEU CB C -12.217 -21.119 -15.756 1.00 . B B . 136 LEU CB 1 1 9 93268 2 1 136 LEU CD1 C -13.913 -21.092 -13.813 1.00 . B B . 136 LEU CD1 1 1 9 93269 2 1 136 LEU CD2 C -14.616 -22.078 -16.055 1.00 . B B . 136 LEU CD2 1 1 9 93270 2 1 136 LEU CG C -13.437 -21.851 -15.077 1.00 . B B . 136 LEU CG 1 1 9 93271 2 1 136 LEU H H -9.821 -20.530 -16.460 1.00 . B B . 136 LEU H 1 1 9 93272 2 1 136 LEU HA H -11.299 -22.966 -16.442 1.00 . B B . 136 LEU HA 1 1 9 93273 2 1 136 LEU HB2 H -11.536 -20.813 -14.966 1.00 . B B . 136 LEU HB2 1 1 9 93274 2 1 136 LEU HB3 H -12.586 -20.217 -16.238 1.00 . B B . 136 LEU HB3 1 1 9 93275 2 1 136 LEU HD11 H -14.251 -20.099 -14.081 1.00 . B B . 136 LEU HD11 1 1 9 93276 2 1 136 LEU HD12 H -13.091 -21.010 -13.114 1.00 . B B . 136 LEU HD12 1 1 9 93277 2 1 136 LEU HD13 H -14.723 -21.633 -13.339 1.00 . B B . 136 LEU HD13 1 1 9 93278 2 1 136 LEU HD21 H -14.970 -21.131 -16.438 1.00 . B B . 136 LEU HD21 1 1 9 93279 2 1 136 LEU HD22 H -15.426 -22.583 -15.542 1.00 . B B . 136 LEU HD22 1 1 9 93280 2 1 136 LEU HD23 H -14.285 -22.696 -16.878 1.00 . B B . 136 LEU HD23 1 1 9 93281 2 1 136 LEU HG H -13.104 -22.828 -14.746 1.00 . B B . 136 LEU HG 1 1 9 93282 2 1 136 LEU N N -10.010 -21.392 -16.888 1.00 . B B . 136 LEU N 1 1 9 93283 2 1 136 LEU O O -12.655 -22.961 -18.602 1.00 . B B . 136 LEU O 1 1 9 93284 2 1 137 PHE C C -11.567 -21.747 -21.287 1.00 . B B . 137 PHE C 1 1 9 93285 2 1 137 PHE CA C -12.302 -20.754 -20.362 1.00 . B B . 137 PHE CA 1 1 9 93286 2 1 137 PHE CB C -12.124 -19.301 -20.890 1.00 . B B . 137 PHE CB 1 1 9 93287 2 1 137 PHE CD1 C -14.393 -18.472 -20.081 1.00 . B B . 137 PHE CD1 1 1 9 93288 2 1 137 PHE CD2 C -12.494 -17.063 -19.705 1.00 . B B . 137 PHE CD2 1 1 9 93289 2 1 137 PHE CE1 C -15.211 -17.530 -19.480 1.00 . B B . 137 PHE CE1 1 1 9 93290 2 1 137 PHE CE2 C -13.317 -16.122 -19.100 1.00 . B B . 137 PHE CE2 1 1 9 93291 2 1 137 PHE CG C -13.017 -18.259 -20.205 1.00 . B B . 137 PHE CG 1 1 9 93292 2 1 137 PHE CZ C -14.673 -16.355 -18.989 1.00 . B B . 137 PHE CZ 1 1 9 93293 2 1 137 PHE H H -11.352 -20.110 -18.571 1.00 . B B . 137 PHE H 1 1 9 93294 2 1 137 PHE HA H -13.359 -21.000 -20.376 1.00 . B B . 137 PHE HA 1 1 9 93295 2 1 137 PHE HB2 H -11.087 -19.007 -20.752 1.00 . B B . 137 PHE HB2 1 1 9 93296 2 1 137 PHE HB3 H -12.349 -19.277 -21.951 1.00 . B B . 137 PHE HB3 1 1 9 93297 2 1 137 PHE HD1 H -14.826 -19.390 -20.460 1.00 . B B . 137 PHE HD1 1 1 9 93298 2 1 137 PHE HD2 H -11.433 -16.871 -19.785 1.00 . B B . 137 PHE HD2 1 1 9 93299 2 1 137 PHE HE1 H -16.275 -17.714 -19.394 1.00 . B B . 137 PHE HE1 1 1 9 93300 2 1 137 PHE HE2 H -12.894 -15.201 -18.715 1.00 . B B . 137 PHE HE2 1 1 9 93301 2 1 137 PHE HZ H -15.315 -15.621 -18.519 1.00 . B B . 137 PHE HZ 1 1 9 93302 2 1 137 PHE N N -11.831 -20.868 -18.965 1.00 . B B . 137 PHE N 1 1 9 93303 2 1 137 PHE O O -12.138 -22.217 -22.272 1.00 . B B . 137 PHE O 1 1 9 93304 2 1 138 MET C C -10.019 -24.442 -21.606 1.00 . B B . 138 MET C 1 1 9 93305 2 1 138 MET CA C -9.469 -23.003 -21.733 1.00 . B B . 138 MET CA 1 1 9 93306 2 1 138 MET CB C -7.986 -22.915 -21.261 1.00 . B B . 138 MET CB 1 1 9 93307 2 1 138 MET CE C -5.781 -26.329 -22.419 1.00 . B B . 138 MET CE 1 1 9 93308 2 1 138 MET CG C -6.988 -23.833 -22.000 1.00 . B B . 138 MET CG 1 1 9 93309 2 1 138 MET H H -9.908 -21.625 -20.165 1.00 . B B . 138 MET H 1 1 9 93310 2 1 138 MET HA H -9.522 -22.702 -22.777 1.00 . B B . 138 MET HA 1 1 9 93311 2 1 138 MET HB2 H -7.650 -21.891 -21.380 1.00 . B B . 138 MET HB2 1 1 9 93312 2 1 138 MET HB3 H -7.946 -23.163 -20.206 1.00 . B B . 138 MET HB3 1 1 9 93313 2 1 138 MET HE1 H -4.840 -25.901 -22.106 1.00 . B B . 138 MET HE1 1 1 9 93314 2 1 138 MET HE2 H -5.922 -26.157 -23.476 1.00 . B B . 138 MET HE2 1 1 9 93315 2 1 138 MET HE3 H -5.775 -27.391 -22.227 1.00 . B B . 138 MET HE3 1 1 9 93316 2 1 138 MET HG2 H -7.174 -23.770 -23.067 1.00 . B B . 138 MET HG2 1 1 9 93317 2 1 138 MET HG3 H -5.978 -23.492 -21.798 1.00 . B B . 138 MET HG3 1 1 9 93318 2 1 138 MET N N -10.299 -22.054 -20.955 1.00 . B B . 138 MET N 1 1 9 93319 2 1 138 MET O O -10.049 -25.187 -22.594 1.00 . B B . 138 MET O 1 1 9 93320 2 1 138 MET SD S -7.121 -25.568 -21.501 1.00 . B B . 138 MET SD 1 1 9 93321 2 1 139 ASN C C -12.505 -26.236 -20.796 1.00 . B B . 139 ASN C 1 1 9 93322 2 1 139 ASN CA C -11.117 -26.138 -20.142 1.00 . B B . 139 ASN CA 1 1 9 93323 2 1 139 ASN CB C -11.239 -26.439 -18.617 1.00 . B B . 139 ASN CB 1 1 9 93324 2 1 139 ASN CG C -9.900 -26.696 -17.917 1.00 . B B . 139 ASN CG 1 1 9 93325 2 1 139 ASN H H -10.464 -24.153 -19.661 1.00 . B B . 139 ASN H 1 1 9 93326 2 1 139 ASN HA H -10.476 -26.887 -20.599 1.00 . B B . 139 ASN HA 1 1 9 93327 2 1 139 ASN HB2 H -11.723 -25.599 -18.134 1.00 . B B . 139 ASN HB2 1 1 9 93328 2 1 139 ASN HB3 H -11.862 -27.318 -18.474 1.00 . B B . 139 ASN HB3 1 1 9 93329 2 1 139 ASN HD21 H -9.774 -24.806 -17.343 1.00 . B B . 139 ASN HD21 1 1 9 93330 2 1 139 ASN HD22 H -8.453 -25.817 -16.888 1.00 . B B . 139 ASN HD22 1 1 9 93331 2 1 139 ASN N N -10.513 -24.800 -20.399 1.00 . B B . 139 ASN N 1 1 9 93332 2 1 139 ASN ND2 N -9.322 -25.671 -17.318 1.00 . B B . 139 ASN ND2 1 1 9 93333 2 1 139 ASN O O -12.991 -27.341 -21.072 1.00 . B B . 139 ASN O 1 1 9 93334 2 1 139 ASN OD1 O -9.412 -27.827 -17.882 1.00 . B B . 139 ASN OD1 1 1 9 93335 2 1 140 TYR C C -14.237 -25.335 -23.242 1.00 . B B . 140 TYR C 1 1 9 93336 2 1 140 TYR CA C -14.425 -24.996 -21.748 1.00 . B B . 140 TYR CA 1 1 9 93337 2 1 140 TYR CB C -15.057 -23.590 -21.585 1.00 . B B . 140 TYR CB 1 1 9 93338 2 1 140 TYR CD1 C -17.563 -24.061 -21.524 1.00 . B B . 140 TYR CD1 1 1 9 93339 2 1 140 TYR CD2 C -16.714 -22.819 -23.388 1.00 . B B . 140 TYR CD2 1 1 9 93340 2 1 140 TYR CE1 C -18.834 -23.993 -22.057 1.00 . B B . 140 TYR CE1 1 1 9 93341 2 1 140 TYR CE2 C -17.990 -22.745 -23.920 1.00 . B B . 140 TYR CE2 1 1 9 93342 2 1 140 TYR CG C -16.471 -23.478 -22.175 1.00 . B B . 140 TYR CG 1 1 9 93343 2 1 140 TYR CZ C -19.045 -23.334 -23.253 1.00 . B B . 140 TYR CZ 1 1 9 93344 2 1 140 TYR H H -12.726 -24.241 -20.718 1.00 . B B . 140 TYR H 1 1 9 93345 2 1 140 TYR HA H -15.092 -25.734 -21.307 1.00 . B B . 140 TYR HA 1 1 9 93346 2 1 140 TYR HB2 H -15.116 -23.350 -20.528 1.00 . B B . 140 TYR HB2 1 1 9 93347 2 1 140 TYR HB3 H -14.425 -22.851 -22.074 1.00 . B B . 140 TYR HB3 1 1 9 93348 2 1 140 TYR HD1 H -17.406 -24.576 -20.587 1.00 . B B . 140 TYR HD1 1 1 9 93349 2 1 140 TYR HD2 H -15.889 -22.357 -23.912 1.00 . B B . 140 TYR HD2 1 1 9 93350 2 1 140 TYR HE1 H -19.664 -24.449 -21.533 1.00 . B B . 140 TYR HE1 1 1 9 93351 2 1 140 TYR HE2 H -18.155 -22.228 -24.857 1.00 . B B . 140 TYR HE2 1 1 9 93352 2 1 140 TYR HH H -20.952 -23.108 -23.083 1.00 . B B . 140 TYR HH 1 1 9 93353 2 1 140 TYR N N -13.139 -25.073 -21.037 1.00 . B B . 140 TYR N 1 1 9 93354 2 1 140 TYR O O -15.091 -25.985 -23.857 1.00 . B B . 140 TYR O 1 1 9 93355 2 1 140 TYR OH O -20.316 -23.275 -23.788 1.00 . B B . 140 TYR OH 1 1 9 93356 2 1 141 LEU C C -12.044 -26.397 -25.513 1.00 . B B . 141 LEU C 1 1 9 93357 2 1 141 LEU CA C -12.775 -25.068 -25.239 1.00 . B B . 141 LEU CA 1 1 9 93358 2 1 141 LEU CB C -11.921 -23.863 -25.726 1.00 . B B . 141 LEU CB 1 1 9 93359 2 1 141 LEU CD1 C -11.588 -21.319 -25.933 1.00 . B B . 141 LEU CD1 1 1 9 93360 2 1 141 LEU CD2 C -13.941 -22.317 -26.127 1.00 . B B . 141 LEU CD2 1 1 9 93361 2 1 141 LEU CG C -12.541 -22.449 -25.476 1.00 . B B . 141 LEU CG 1 1 9 93362 2 1 141 LEU H H -12.438 -24.448 -23.234 1.00 . B B . 141 LEU H 1 1 9 93363 2 1 141 LEU HA H -13.707 -25.079 -25.796 1.00 . B B . 141 LEU HA 1 1 9 93364 2 1 141 LEU HB2 H -10.959 -23.910 -25.225 1.00 . B B . 141 LEU HB2 1 1 9 93365 2 1 141 LEU HB3 H -11.750 -23.975 -26.791 1.00 . B B . 141 LEU HB3 1 1 9 93366 2 1 141 LEU HD11 H -11.453 -21.356 -27.007 1.00 . B B . 141 LEU HD11 1 1 9 93367 2 1 141 LEU HD12 H -10.625 -21.441 -25.452 1.00 . B B . 141 LEU HD12 1 1 9 93368 2 1 141 LEU HD13 H -11.998 -20.360 -25.653 1.00 . B B . 141 LEU HD13 1 1 9 93369 2 1 141 LEU HD21 H -14.381 -21.367 -25.850 1.00 . B B . 141 LEU HD21 1 1 9 93370 2 1 141 LEU HD22 H -14.583 -23.113 -25.777 1.00 . B B . 141 LEU HD22 1 1 9 93371 2 1 141 LEU HD23 H -13.856 -22.373 -27.205 1.00 . B B . 141 LEU HD23 1 1 9 93372 2 1 141 LEU HG H -12.676 -22.326 -24.409 1.00 . B B . 141 LEU HG 1 1 9 93373 2 1 141 LEU N N -13.094 -24.901 -23.805 1.00 . B B . 141 LEU N 1 1 9 93374 2 1 141 LEU O O -11.641 -26.658 -26.653 1.00 . B B . 141 LEU O 1 1 9 93375 2 1 142 GLN C C -12.062 -29.546 -25.321 1.00 . B B . 142 GLN C 1 1 9 93376 2 1 142 GLN CA C -11.194 -28.525 -24.562 1.00 . B B . 142 GLN CA 1 1 9 93377 2 1 142 GLN CB C -10.823 -29.049 -23.146 1.00 . B B . 142 GLN CB 1 1 9 93378 2 1 142 GLN CD C -9.645 -30.852 -21.727 1.00 . B B . 142 GLN CD 1 1 9 93379 2 1 142 GLN CG C -9.980 -30.347 -23.135 1.00 . B B . 142 GLN CG 1 1 9 93380 2 1 142 GLN H H -12.261 -26.971 -23.594 1.00 . B B . 142 GLN H 1 1 9 93381 2 1 142 GLN HA H -10.273 -28.361 -25.118 1.00 . B B . 142 GLN HA 1 1 9 93382 2 1 142 GLN HB2 H -10.258 -28.276 -22.635 1.00 . B B . 142 GLN HB2 1 1 9 93383 2 1 142 GLN HB3 H -11.736 -29.231 -22.586 1.00 . B B . 142 GLN HB3 1 1 9 93384 2 1 142 GLN HE21 H -9.610 -32.733 -22.372 1.00 . B B . 142 GLN HE21 1 1 9 93385 2 1 142 GLN HE22 H -9.275 -32.506 -20.694 1.00 . B B . 142 GLN HE22 1 1 9 93386 2 1 142 GLN HG2 H -10.533 -31.120 -23.654 1.00 . B B . 142 GLN HG2 1 1 9 93387 2 1 142 GLN HG3 H -9.050 -30.165 -23.666 1.00 . B B . 142 GLN HG3 1 1 9 93388 2 1 142 GLN N N -11.891 -27.233 -24.463 1.00 . B B . 142 GLN N 1 1 9 93389 2 1 142 GLN NE2 N -9.497 -32.162 -21.582 1.00 . B B . 142 GLN NE2 1 1 9 93390 2 1 142 GLN O O -13.022 -30.106 -24.768 1.00 . B B . 142 GLN O 1 1 9 93391 2 1 142 GLN OE1 O -9.523 -30.077 -20.779 1.00 . B B . 142 GLN OE1 1 1 9 93392 2 1 143 GLN C C -11.304 -31.511 -28.247 1.00 . B B . 143 GLN C 1 1 9 93393 2 1 143 GLN CA C -12.383 -30.731 -27.475 1.00 . B B . 143 GLN CA 1 1 9 93394 2 1 143 GLN CB C -13.384 -30.038 -28.449 1.00 . B B . 143 GLN CB 1 1 9 93395 2 1 143 GLN CD C -14.896 -32.105 -28.747 1.00 . B B . 143 GLN CD 1 1 9 93396 2 1 143 GLN CG C -14.090 -30.994 -29.439 1.00 . B B . 143 GLN CG 1 1 9 93397 2 1 143 GLN H H -11.006 -29.202 -26.984 1.00 . B B . 143 GLN H 1 1 9 93398 2 1 143 GLN HA H -12.933 -31.427 -26.843 1.00 . B B . 143 GLN HA 1 1 9 93399 2 1 143 GLN HB2 H -14.151 -29.535 -27.865 1.00 . B B . 143 GLN HB2 1 1 9 93400 2 1 143 GLN HB3 H -12.850 -29.288 -29.025 1.00 . B B . 143 GLN HB3 1 1 9 93401 2 1 143 GLN HE21 H -16.515 -30.955 -28.695 1.00 . B B . 143 GLN HE21 1 1 9 93402 2 1 143 GLN HE22 H -16.691 -32.531 -28.011 1.00 . B B . 143 GLN HE22 1 1 9 93403 2 1 143 GLN HG2 H -14.760 -30.415 -30.069 1.00 . B B . 143 GLN HG2 1 1 9 93404 2 1 143 GLN HG3 H -13.338 -31.456 -30.070 1.00 . B B . 143 GLN HG3 1 1 9 93405 2 1 143 GLN N N -11.729 -29.746 -26.606 1.00 . B B . 143 GLN N 1 1 9 93406 2 1 143 GLN NE2 N -16.161 -31.840 -28.457 1.00 . B B . 143 GLN NE2 1 1 9 93407 2 1 143 GLN O O -10.654 -30.959 -29.140 1.00 . B B . 143 GLN O 1 1 9 93408 2 1 143 GLN OE1 O -14.376 -33.190 -28.473 1.00 . B B . 143 GLN OE1 1 1 9 93409 2 1 144 GLN C C -10.428 -35.110 -27.926 1.00 . B B . 144 GLN C 1 1 9 93410 2 1 144 GLN CA C -10.157 -33.705 -28.501 1.00 . B B . 144 GLN CA 1 1 9 93411 2 1 144 GLN CB C -8.675 -33.233 -28.249 1.00 . B B . 144 GLN CB 1 1 9 93412 2 1 144 GLN CD C -7.217 -35.291 -28.890 1.00 . B B . 144 GLN CD 1 1 9 93413 2 1 144 GLN CG C -7.582 -33.830 -29.182 1.00 . B B . 144 GLN CG 1 1 9 93414 2 1 144 GLN H H -11.652 -33.122 -27.116 1.00 . B B . 144 GLN H 1 1 9 93415 2 1 144 GLN HA H -10.359 -33.708 -29.569 1.00 . B B . 144 GLN HA 1 1 9 93416 2 1 144 GLN HB2 H -8.643 -32.153 -28.368 1.00 . B B . 144 GLN HB2 1 1 9 93417 2 1 144 GLN HB3 H -8.402 -33.456 -27.224 1.00 . B B . 144 GLN HB3 1 1 9 93418 2 1 144 GLN HE21 H -8.542 -35.949 -30.213 1.00 . B B . 144 GLN HE21 1 1 9 93419 2 1 144 GLN HE22 H -7.642 -37.162 -29.377 1.00 . B B . 144 GLN HE22 1 1 9 93420 2 1 144 GLN HG2 H -7.926 -33.755 -30.205 1.00 . B B . 144 GLN HG2 1 1 9 93421 2 1 144 GLN HG3 H -6.682 -33.231 -29.083 1.00 . B B . 144 GLN HG3 1 1 9 93422 2 1 144 GLN N N -11.115 -32.784 -27.864 1.00 . B B . 144 GLN N 1 1 9 93423 2 1 144 GLN NE2 N -7.861 -36.227 -29.564 1.00 . B B . 144 GLN NE2 1 1 9 93424 2 1 144 GLN O O -10.181 -35.349 -26.741 1.00 . B B . 144 GLN O 1 1 9 93425 2 1 144 GLN OE1 O -6.333 -35.569 -28.079 1.00 . B B . 144 GLN OE1 1 1 9 93426 2 1 145 ALA C C -10.214 -38.382 -28.751 1.00 . B B . 145 ALA C 1 1 9 93427 2 1 145 ALA CA C -11.321 -37.389 -28.339 1.00 . B B . 145 ALA CA 1 1 9 93428 2 1 145 ALA CB C -12.669 -37.784 -28.951 1.00 . B B . 145 ALA CB 1 1 9 93429 2 1 145 ALA H H -11.147 -35.751 -29.689 1.00 . B B . 145 ALA H 1 1 9 93430 2 1 145 ALA HA H -11.432 -37.402 -27.252 1.00 . B B . 145 ALA HA 1 1 9 93431 2 1 145 ALA HB1 H -12.957 -38.768 -28.605 1.00 . B B . 145 ALA HB1 1 1 9 93432 2 1 145 ALA HB2 H -12.596 -37.789 -30.032 1.00 . B B . 145 ALA HB2 1 1 9 93433 2 1 145 ALA HB3 H -13.426 -37.069 -28.651 1.00 . B B . 145 ALA HB3 1 1 9 93434 2 1 145 ALA N N -10.970 -36.015 -28.757 1.00 . B B . 145 ALA N 1 1 9 93435 2 1 145 ALA O O -9.754 -38.356 -29.902 1.00 . B B . 145 ALA O 1 1 9 93436 2 1 146 GLY C C -9.351 -41.442 -28.823 1.00 . B B . 146 GLY C 1 1 9 93437 2 1 146 GLY CA C -8.775 -40.263 -28.044 1.00 . B B . 146 GLY CA 1 1 9 93438 2 1 146 GLY H H -10.182 -39.166 -26.901 1.00 . B B . 146 GLY H 1 1 9 93439 2 1 146 GLY HA2 H -7.947 -39.830 -28.595 1.00 . B B . 146 GLY HA2 1 1 9 93440 2 1 146 GLY HA3 H -8.406 -40.621 -27.094 1.00 . B B . 146 GLY HA3 1 1 9 93441 2 1 146 GLY N N -9.788 -39.232 -27.795 1.00 . B B . 146 GLY N 1 1 9 93442 2 1 146 GLY O O -10.281 -42.107 -28.348 1.00 . B B . 146 GLY O 1 1 9 93443 2 1 147 GLU C C -8.282 -43.846 -31.108 1.00 . B B . 147 GLU C 1 1 9 93444 2 1 147 GLU CA C -9.316 -42.719 -30.960 1.00 . B B . 147 GLU CA 1 1 9 93445 2 1 147 GLU CB C -9.634 -42.097 -32.338 1.00 . B B . 147 GLU CB 1 1 9 93446 2 1 147 GLU CD C -10.923 -40.315 -33.652 1.00 . B B . 147 GLU CD 1 1 9 93447 2 1 147 GLU CG C -10.661 -40.949 -32.284 1.00 . B B . 147 GLU CG 1 1 9 93448 2 1 147 GLU H H -8.047 -41.140 -30.317 1.00 . B B . 147 GLU H 1 1 9 93449 2 1 147 GLU HA H -10.230 -43.134 -30.546 1.00 . B B . 147 GLU HA 1 1 9 93450 2 1 147 GLU HB2 H -8.714 -41.717 -32.775 1.00 . B B . 147 GLU HB2 1 1 9 93451 2 1 147 GLU HB3 H -10.027 -42.873 -32.989 1.00 . B B . 147 GLU HB3 1 1 9 93452 2 1 147 GLU HG2 H -11.596 -41.338 -31.886 1.00 . B B . 147 GLU HG2 1 1 9 93453 2 1 147 GLU HG3 H -10.292 -40.185 -31.607 1.00 . B B . 147 GLU HG3 1 1 9 93454 2 1 147 GLU N N -8.817 -41.677 -30.038 1.00 . B B . 147 GLU N 1 1 9 93455 2 1 147 GLU O O -7.076 -43.585 -31.166 1.00 . B B . 147 GLU O 1 1 9 93456 2 1 147 GLU OE1 O -10.126 -39.445 -34.070 1.00 . B B . 147 GLU OE1 1 1 9 93457 2 1 147 GLU OE2 O -11.917 -40.681 -34.318 1.00 . B B . 147 GLU OE2 1 1 9 93458 2 1 148 GLY C C -8.395 -47.427 -30.432 1.00 . B B . 148 GLY C 1 1 9 93459 2 1 148 GLY CA C -7.907 -46.270 -31.296 1.00 . B B . 148 GLY CA 1 1 9 93460 2 1 148 GLY H H -9.736 -45.226 -31.106 1.00 . B B . 148 GLY H 1 1 9 93461 2 1 148 GLY HA2 H -7.899 -46.574 -32.336 1.00 . B B . 148 GLY HA2 1 1 9 93462 2 1 148 GLY HA3 H -6.894 -46.014 -31.000 1.00 . B B . 148 GLY HA3 1 1 9 93463 2 1 148 GLY N N -8.768 -45.095 -31.164 1.00 . B B . 148 GLY N 1 1 9 93464 2 1 148 GLY O O -9.025 -47.196 -29.389 1.00 . B B . 148 GLY O 1 1 9 93465 2 1 149 THR C C -7.676 -51.113 -30.590 1.00 . B B . 149 THR C 1 1 9 93466 2 1 149 THR CA C -8.497 -49.897 -30.119 1.00 . B B . 149 THR CA 1 1 9 93467 2 1 149 THR CB C -10.039 -50.182 -30.271 1.00 . B B . 149 THR CB 1 1 9 93468 2 1 149 THR CG2 C -10.438 -50.505 -31.724 1.00 . B B . 149 THR CG2 1 1 9 93469 2 1 149 THR H H -7.540 -48.776 -31.656 1.00 . B B . 149 THR H 1 1 9 93470 2 1 149 THR HA H -8.285 -49.741 -29.068 1.00 . B B . 149 THR HA 1 1 9 93471 2 1 149 THR HB H -10.577 -49.293 -29.956 1.00 . B B . 149 THR HB 1 1 9 93472 2 1 149 THR HG1 H -11.385 -51.411 -29.486 1.00 . B B . 149 THR HG1 1 1 9 93473 2 1 149 THR HG21 H -10.158 -49.683 -32.372 1.00 . B B . 149 THR HG21 1 1 9 93474 2 1 149 THR HG22 H -11.507 -50.657 -31.785 1.00 . B B . 149 THR HG22 1 1 9 93475 2 1 149 THR HG23 H -9.931 -51.404 -32.049 1.00 . B B . 149 THR HG23 1 1 9 93476 2 1 149 THR N N -8.086 -48.674 -30.846 1.00 . B B . 149 THR N 1 1 9 93477 2 1 149 THR O O -6.913 -51.025 -31.562 1.00 . B B . 149 THR O 1 1 9 93478 2 1 149 THR OG1 O -10.435 -51.269 -29.413 1.00 . B B . 149 THR OG1 1 1 9 93479 2 1 150 GLU C C -8.192 -54.685 -29.897 1.00 . B B . 150 GLU C 1 1 9 93480 2 1 150 GLU CA C -7.228 -53.538 -30.256 1.00 . B B . 150 GLU CA 1 1 9 93481 2 1 150 GLU CB C -5.807 -53.731 -29.620 1.00 . B B . 150 GLU CB 1 1 9 93482 2 1 150 GLU CD C -6.400 -54.485 -27.188 1.00 . B B . 150 GLU CD 1 1 9 93483 2 1 150 GLU CG C -5.671 -53.472 -28.092 1.00 . B B . 150 GLU CG 1 1 9 93484 2 1 150 GLU H H -8.361 -52.205 -29.052 1.00 . B B . 150 GLU H 1 1 9 93485 2 1 150 GLU HA H -7.116 -53.540 -31.340 1.00 . B B . 150 GLU HA 1 1 9 93486 2 1 150 GLU HB2 H -5.479 -54.749 -29.809 1.00 . B B . 150 GLU HB2 1 1 9 93487 2 1 150 GLU HB3 H -5.119 -53.060 -30.127 1.00 . B B . 150 GLU HB3 1 1 9 93488 2 1 150 GLU HG2 H -4.614 -53.499 -27.834 1.00 . B B . 150 GLU HG2 1 1 9 93489 2 1 150 GLU HG3 H -6.043 -52.478 -27.881 1.00 . B B . 150 GLU HG3 1 1 9 93490 2 1 150 GLU N N -7.820 -52.241 -29.873 1.00 . B B . 150 GLU N 1 1 9 93491 2 1 150 GLU O O -9.126 -54.491 -29.101 1.00 . B B . 150 GLU O 1 1 9 93492 2 1 150 GLU OE1 O -6.193 -55.704 -27.361 1.00 . B B . 150 GLU OE1 1 1 9 93493 2 1 150 GLU OE2 O -7.142 -54.068 -26.272 1.00 . B B . 150 GLU OE2 1 1 9 93494 2 1 151 GLU C C -7.963 -58.286 -30.833 1.00 . B B . 151 GLU C 1 1 9 93495 2 1 151 GLU CA C -8.724 -57.091 -30.236 1.00 . B B . 151 GLU CA 1 1 9 93496 2 1 151 GLU CB C -10.154 -56.990 -30.840 1.00 . B B . 151 GLU CB 1 1 9 93497 2 1 151 GLU CD C -12.470 -58.030 -31.153 1.00 . B B . 151 GLU CD 1 1 9 93498 2 1 151 GLU CG C -11.048 -58.221 -30.607 1.00 . B B . 151 GLU CG 1 1 9 93499 2 1 151 GLU H H -7.228 -55.910 -31.149 1.00 . B B . 151 GLU H 1 1 9 93500 2 1 151 GLU HA H -8.800 -57.215 -29.158 1.00 . B B . 151 GLU HA 1 1 9 93501 2 1 151 GLU HB2 H -10.648 -56.124 -30.409 1.00 . B B . 151 GLU HB2 1 1 9 93502 2 1 151 GLU HB3 H -10.068 -56.831 -31.910 1.00 . B B . 151 GLU HB3 1 1 9 93503 2 1 151 GLU HG2 H -10.594 -59.074 -31.105 1.00 . B B . 151 GLU HG2 1 1 9 93504 2 1 151 GLU HG3 H -11.100 -58.428 -29.544 1.00 . B B . 151 GLU HG3 1 1 9 93505 2 1 151 GLU N N -7.953 -55.863 -30.493 1.00 . B B . 151 GLU N 1 1 9 93506 2 1 151 GLU O O -7.726 -58.329 -32.049 1.00 . B B . 151 GLU O 1 1 9 93507 2 1 151 GLU OE1 O -13.385 -57.678 -30.370 1.00 . B B . 151 GLU OE1 1 1 9 93508 2 1 151 GLU OE2 O -12.676 -58.219 -32.373 1.00 . B B . 151 GLU OE2 1 1 9 93509 2 1 152 HIS C C -7.426 -61.710 -29.874 1.00 . B B . 152 HIS C 1 1 9 93510 2 1 152 HIS CA C -6.762 -60.405 -30.359 1.00 . B B . 152 HIS CA 1 1 9 93511 2 1 152 HIS CB C -5.312 -60.264 -29.783 1.00 . B B . 152 HIS CB 1 1 9 93512 2 1 152 HIS CD2 C -5.245 -58.821 -27.610 1.00 . B B . 152 HIS CD2 1 1 9 93513 2 1 152 HIS CE1 C -5.216 -60.437 -26.143 1.00 . B B . 152 HIS CE1 1 1 9 93514 2 1 152 HIS CG C -5.251 -59.986 -28.297 1.00 . B B . 152 HIS CG 1 1 9 93515 2 1 152 HIS H H -7.898 -59.190 -29.052 1.00 . B B . 152 HIS H 1 1 9 93516 2 1 152 HIS HA H -6.696 -60.436 -31.446 1.00 . B B . 152 HIS HA 1 1 9 93517 2 1 152 HIS HB2 H -4.760 -61.179 -29.969 1.00 . B B . 152 HIS HB2 1 1 9 93518 2 1 152 HIS HB3 H -4.807 -59.451 -30.290 1.00 . B B . 152 HIS HB3 1 1 9 93519 2 1 152 HIS HD1 H -5.212 -61.947 -27.518 1.00 . B B . 152 HIS HD1 1 1 9 93520 2 1 152 HIS HD2 H -5.256 -57.827 -28.033 1.00 . B B . 152 HIS HD2 1 1 9 93521 2 1 152 HIS HE1 H -5.202 -60.979 -25.206 1.00 . B B . 152 HIS HE1 1 1 9 93522 2 1 152 HIS HE2 H -5.419 -58.502 -25.544 1.00 . B B . 152 HIS HE2 1 1 9 93523 2 1 152 HIS N N -7.589 -59.249 -29.977 1.00 . B B . 152 HIS N 1 1 9 93524 2 1 152 HIS ND1 N -5.222 -60.980 -27.342 1.00 . B B . 152 HIS ND1 1 1 9 93525 2 1 152 HIS NE2 N -5.227 -59.132 -26.274 1.00 . B B . 152 HIS NE2 1 1 9 93526 2 1 152 HIS O O -7.392 -62.031 -28.687 1.00 . B B . 152 HIS O 1 1 9 93527 2 1 153 GLN C C -7.476 -64.811 -30.728 1.00 . B B . 153 GLN C 1 1 9 93528 2 1 153 GLN CA C -8.606 -63.779 -30.503 1.00 . B B . 153 GLN CA 1 1 9 93529 2 1 153 GLN CB C -9.849 -64.096 -31.383 1.00 . B B . 153 GLN CB 1 1 9 93530 2 1 153 GLN CD C -11.665 -65.825 -31.987 1.00 . B B . 153 GLN CD 1 1 9 93531 2 1 153 GLN CG C -10.532 -65.431 -31.037 1.00 . B B . 153 GLN CG 1 1 9 93532 2 1 153 GLN H H -8.233 -62.054 -31.677 1.00 . B B . 153 GLN H 1 1 9 93533 2 1 153 GLN HA H -8.909 -63.813 -29.453 1.00 . B B . 153 GLN HA 1 1 9 93534 2 1 153 GLN HB2 H -10.573 -63.296 -31.260 1.00 . B B . 153 GLN HB2 1 1 9 93535 2 1 153 GLN HB3 H -9.544 -64.125 -32.425 1.00 . B B . 153 GLN HB3 1 1 9 93536 2 1 153 GLN HE21 H -11.260 -67.749 -31.702 1.00 . B B . 153 GLN HE21 1 1 9 93537 2 1 153 GLN HE22 H -12.580 -67.405 -32.763 1.00 . B B . 153 GLN HE22 1 1 9 93538 2 1 153 GLN HG2 H -9.783 -66.210 -31.052 1.00 . B B . 153 GLN HG2 1 1 9 93539 2 1 153 GLN HG3 H -10.942 -65.359 -30.033 1.00 . B B . 153 GLN HG3 1 1 9 93540 2 1 153 GLN N N -8.084 -62.434 -30.790 1.00 . B B . 153 GLN N 1 1 9 93541 2 1 153 GLN NE2 N -11.851 -67.122 -32.176 1.00 . B B . 153 GLN NE2 1 1 9 93542 2 1 153 GLN O O -7.328 -65.380 -31.816 1.00 . B B . 153 GLN O 1 1 9 93543 2 1 153 GLN OE1 O -12.352 -64.976 -32.556 1.00 . B B . 153 GLN OE1 1 1 9 93544 2 1 154 ASP C C -5.894 -67.297 -29.240 1.00 . B B . 154 ASP C 1 1 9 93545 2 1 154 ASP CA C -5.486 -65.893 -29.719 1.00 . B B . 154 ASP CA 1 1 9 93546 2 1 154 ASP CB C -4.342 -65.313 -28.844 1.00 . B B . 154 ASP CB 1 1 9 93547 2 1 154 ASP CG C -4.745 -65.049 -27.376 1.00 . B B . 154 ASP CG 1 1 9 93548 2 1 154 ASP H H -6.827 -64.486 -28.874 1.00 . B B . 154 ASP H 1 1 9 93549 2 1 154 ASP HA H -5.133 -65.962 -30.744 1.00 . B B . 154 ASP HA 1 1 9 93550 2 1 154 ASP HB2 H -3.497 -65.995 -28.863 1.00 . B B . 154 ASP HB2 1 1 9 93551 2 1 154 ASP HB3 H -4.020 -64.370 -29.282 1.00 . B B . 154 ASP HB3 1 1 9 93552 2 1 154 ASP N N -6.646 -64.984 -29.696 1.00 . B B . 154 ASP N 1 1 9 93553 2 1 154 ASP O O -6.836 -67.439 -28.454 1.00 . B B . 154 ASP O 1 1 9 93554 2 1 154 ASP OD1 O -5.404 -64.020 -27.105 1.00 . B B . 154 ASP OD1 1 1 9 93555 2 1 154 ASP OD2 O -4.405 -65.855 -26.483 1.00 . B B . 154 ASP OD2 1 1 9 93556 2 1 155 ALA C C -4.127 -70.547 -29.699 1.00 . B B . 155 ALA C 1 1 9 93557 2 1 155 ALA CA C -5.408 -69.735 -29.377 1.00 . B B . 155 ALA CA 1 1 9 93558 2 1 155 ALA CB C -6.661 -70.295 -30.099 1.00 . B B . 155 ALA CB 1 1 9 93559 2 1 155 ALA H H -4.466 -68.116 -30.374 1.00 . B B . 155 ALA H 1 1 9 93560 2 1 155 ALA HA H -5.592 -69.783 -28.303 1.00 . B B . 155 ALA HA 1 1 9 93561 2 1 155 ALA HB1 H -7.523 -69.686 -29.860 1.00 . B B . 155 ALA HB1 1 1 9 93562 2 1 155 ALA HB2 H -6.847 -71.313 -29.781 1.00 . B B . 155 ALA HB2 1 1 9 93563 2 1 155 ALA HB3 H -6.501 -70.283 -31.171 1.00 . B B . 155 ALA HB3 1 1 9 93564 2 1 155 ALA N N -5.183 -68.320 -29.736 1.00 . B B . 155 ALA N 1 1 9 93565 2 1 155 ALA O O -4.074 -71.244 -30.737 1.00 . B B . 155 ALA O 1 1 9 93566 2 1 155 ALA OXT O -3.151 -70.431 -28.933 1.00 . B B . 155 ALA OXT 1 1 9 93567 3 1 1 MET C C -1.633 33.099 5.059 1.00 . C C . 1 MET C 1 1 9 93568 3 1 1 MET CA C -2.426 32.113 4.189 1.00 . C C . 1 MET CA 1 1 9 93569 3 1 1 MET CB C -1.976 32.198 2.704 1.00 . C C . 1 MET CB 1 1 9 93570 3 1 1 MET CE C -0.433 33.702 0.282 1.00 . C C . 1 MET CE 1 1 9 93571 3 1 1 MET CG C -0.482 31.933 2.457 1.00 . C C . 1 MET CG 1 1 9 93572 3 1 1 MET H1 H -4.409 31.741 3.694 1.00 . C C . 1 MET H1 1 1 9 93573 3 1 1 MET H2 H -4.067 33.374 3.981 1.00 . C C . 1 MET H2 1 1 9 93574 3 1 1 MET H3 H -4.187 32.298 5.272 1.00 . C C . 1 MET H3 1 1 9 93575 3 1 1 MET HA H -2.267 31.107 4.556 1.00 . C C . 1 MET HA 1 1 9 93576 3 1 1 MET HB2 H -2.541 31.475 2.128 1.00 . C C . 1 MET HB2 1 1 9 93577 3 1 1 MET HB3 H -2.206 33.186 2.326 1.00 . C C . 1 MET HB3 1 1 9 93578 3 1 1 MET HE1 H 0.130 34.381 0.906 1.00 . C C . 1 MET HE1 1 1 9 93579 3 1 1 MET HE2 H -1.490 33.870 0.432 1.00 . C C . 1 MET HE2 1 1 9 93580 3 1 1 MET HE3 H -0.186 33.882 -0.755 1.00 . C C . 1 MET HE3 1 1 9 93581 3 1 1 MET HG2 H 0.100 32.670 2.996 1.00 . C C . 1 MET HG2 1 1 9 93582 3 1 1 MET HG3 H -0.235 30.948 2.834 1.00 . C C . 1 MET HG3 1 1 9 93583 3 1 1 MET N N -3.871 32.400 4.290 1.00 . C C . 1 MET N 1 1 9 93584 3 1 1 MET O O -1.994 34.280 5.154 1.00 . C C . 1 MET O 1 1 9 93585 3 1 1 MET SD S -0.020 32.008 0.709 1.00 . C C . 1 MET SD 1 1 9 93586 3 1 2 SER C C 1.298 34.194 5.506 1.00 . C C . 2 SER C 1 1 9 93587 3 1 2 SER CA C 0.377 33.419 6.472 1.00 . C C . 2 SER CA 1 1 9 93588 3 1 2 SER CB C 1.193 32.528 7.445 1.00 . C C . 2 SER CB 1 1 9 93589 3 1 2 SER H H -0.410 31.627 5.671 1.00 . C C . 2 SER H 1 1 9 93590 3 1 2 SER HA H -0.198 34.134 7.056 1.00 . C C . 2 SER HA 1 1 9 93591 3 1 2 SER HB2 H 1.761 31.795 6.885 1.00 . C C . 2 SER HB2 1 1 9 93592 3 1 2 SER HB3 H 1.874 33.146 8.017 1.00 . C C . 2 SER HB3 1 1 9 93593 3 1 2 SER HG H -0.573 31.923 8.050 1.00 . C C . 2 SER HG 1 1 9 93594 3 1 2 SER N N -0.565 32.594 5.708 1.00 . C C . 2 SER N 1 1 9 93595 3 1 2 SER O O 2.406 33.747 5.198 1.00 . C C . 2 SER O 1 1 9 93596 3 1 2 SER OG O 0.339 31.844 8.350 1.00 . C C . 2 SER OG 1 1 9 93597 3 1 3 GLU C C 2.480 37.079 4.961 1.00 . C C . 3 GLU C 1 1 9 93598 3 1 3 GLU CA C 1.533 36.224 4.095 1.00 . C C . 3 GLU CA 1 1 9 93599 3 1 3 GLU CB C 0.557 37.105 3.273 1.00 . C C . 3 GLU CB 1 1 9 93600 3 1 3 GLU CD C 0.244 39.134 1.721 1.00 . C C . 3 GLU CD 1 1 9 93601 3 1 3 GLU CG C 1.237 38.161 2.373 1.00 . C C . 3 GLU CG 1 1 9 93602 3 1 3 GLU H H -0.157 35.541 5.178 1.00 . C C . 3 GLU H 1 1 9 93603 3 1 3 GLU HA H 2.125 35.617 3.411 1.00 . C C . 3 GLU HA 1 1 9 93604 3 1 3 GLU HB2 H -0.049 36.460 2.645 1.00 . C C . 3 GLU HB2 1 1 9 93605 3 1 3 GLU HB3 H -0.100 37.618 3.965 1.00 . C C . 3 GLU HB3 1 1 9 93606 3 1 3 GLU HG2 H 1.935 38.736 2.974 1.00 . C C . 3 GLU HG2 1 1 9 93607 3 1 3 GLU HG3 H 1.795 37.648 1.597 1.00 . C C . 3 GLU HG3 1 1 9 93608 3 1 3 GLU N N 0.775 35.317 4.972 1.00 . C C . 3 GLU N 1 1 9 93609 3 1 3 GLU O O 3.690 36.821 5.012 1.00 . C C . 3 GLU O 1 1 9 93610 3 1 3 GLU OE1 O 0.033 39.068 0.486 1.00 . C C . 3 GLU OE1 1 1 9 93611 3 1 3 GLU OE2 O -0.337 39.973 2.452 1.00 . C C . 3 GLU OE2 1 1 9 93612 3 1 4 GLN C C 2.182 38.383 8.070 1.00 . C C . 4 GLN C 1 1 9 93613 3 1 4 GLN CA C 2.636 38.856 6.681 1.00 . C C . 4 GLN CA 1 1 9 93614 3 1 4 GLN CB C 2.390 40.380 6.514 1.00 . C C . 4 GLN CB 1 1 9 93615 3 1 4 GLN CD C 2.750 42.713 7.558 1.00 . C C . 4 GLN CD 1 1 9 93616 3 1 4 GLN CG C 3.185 41.249 7.522 1.00 . C C . 4 GLN CG 1 1 9 93617 3 1 4 GLN H H 0.972 38.293 5.505 1.00 . C C . 4 GLN H 1 1 9 93618 3 1 4 GLN HA H 3.703 38.660 6.577 1.00 . C C . 4 GLN HA 1 1 9 93619 3 1 4 GLN HB2 H 2.675 40.669 5.505 1.00 . C C . 4 GLN HB2 1 1 9 93620 3 1 4 GLN HB3 H 1.333 40.581 6.643 1.00 . C C . 4 GLN HB3 1 1 9 93621 3 1 4 GLN HE21 H 3.198 42.838 9.487 1.00 . C C . 4 GLN HE21 1 1 9 93622 3 1 4 GLN HE22 H 2.575 44.273 8.757 1.00 . C C . 4 GLN HE22 1 1 9 93623 3 1 4 GLN HG2 H 3.050 40.832 8.514 1.00 . C C . 4 GLN HG2 1 1 9 93624 3 1 4 GLN HG3 H 4.238 41.204 7.266 1.00 . C C . 4 GLN HG3 1 1 9 93625 3 1 4 GLN N N 1.914 38.077 5.670 1.00 . C C . 4 GLN N 1 1 9 93626 3 1 4 GLN NE2 N 2.857 43.339 8.715 1.00 . C C . 4 GLN NE2 1 1 9 93627 3 1 4 GLN O O 1.189 38.874 8.622 1.00 . C C . 4 GLN O 1 1 9 93628 3 1 4 GLN OE1 O 2.319 43.280 6.556 1.00 . C C . 4 GLN OE1 1 1 9 93629 3 1 5 ASN C C 3.953 36.469 10.575 1.00 . C C . 5 ASN C 1 1 9 93630 3 1 5 ASN CA C 2.613 36.797 9.913 1.00 . C C . 5 ASN CA 1 1 9 93631 3 1 5 ASN CB C 1.743 35.516 9.751 1.00 . C C . 5 ASN CB 1 1 9 93632 3 1 5 ASN CG C 1.409 34.798 11.068 1.00 . C C . 5 ASN CG 1 1 9 93633 3 1 5 ASN H H 3.640 37.024 8.081 1.00 . C C . 5 ASN H 1 1 9 93634 3 1 5 ASN HA H 2.079 37.527 10.520 1.00 . C C . 5 ASN HA 1 1 9 93635 3 1 5 ASN HB2 H 0.805 35.788 9.283 1.00 . C C . 5 ASN HB2 1 1 9 93636 3 1 5 ASN HB3 H 2.262 34.820 9.101 1.00 . C C . 5 ASN HB3 1 1 9 93637 3 1 5 ASN HD21 H 1.390 33.024 10.156 1.00 . C C . 5 ASN HD21 1 1 9 93638 3 1 5 ASN HD22 H 1.044 33.010 11.849 1.00 . C C . 5 ASN HD22 1 1 9 93639 3 1 5 ASN N N 2.887 37.384 8.595 1.00 . C C . 5 ASN N 1 1 9 93640 3 1 5 ASN ND2 N 1.270 33.477 11.021 1.00 . C C . 5 ASN ND2 1 1 9 93641 3 1 5 ASN O O 4.922 36.141 9.867 1.00 . C C . 5 ASN O 1 1 9 93642 3 1 5 ASN OD1 O 1.292 35.420 12.124 1.00 . C C . 5 ASN OD1 1 1 9 93643 3 1 6 ASN C C 5.527 34.720 12.428 1.00 . C C . 6 ASN C 1 1 9 93644 3 1 6 ASN CA C 5.176 36.185 12.721 1.00 . C C . 6 ASN CA 1 1 9 93645 3 1 6 ASN CB C 4.882 36.397 14.232 1.00 . C C . 6 ASN CB 1 1 9 93646 3 1 6 ASN CG C 6.010 35.915 15.151 1.00 . C C . 6 ASN CG 1 1 9 93647 3 1 6 ASN H H 3.213 36.924 12.386 1.00 . C C . 6 ASN H 1 1 9 93648 3 1 6 ASN HA H 6.009 36.824 12.425 1.00 . C C . 6 ASN HA 1 1 9 93649 3 1 6 ASN HB2 H 4.721 37.453 14.413 1.00 . C C . 6 ASN HB2 1 1 9 93650 3 1 6 ASN HB3 H 3.972 35.861 14.493 1.00 . C C . 6 ASN HB3 1 1 9 93651 3 1 6 ASN HD21 H 7.019 37.609 14.888 1.00 . C C . 6 ASN HD21 1 1 9 93652 3 1 6 ASN HD22 H 7.763 36.439 15.919 1.00 . C C . 6 ASN HD22 1 1 9 93653 3 1 6 ASN N N 4.001 36.576 11.920 1.00 . C C . 6 ASN N 1 1 9 93654 3 1 6 ASN ND2 N 7.032 36.736 15.339 1.00 . C C . 6 ASN ND2 1 1 9 93655 3 1 6 ASN O O 6.688 34.395 12.147 1.00 . C C . 6 ASN O 1 1 9 93656 3 1 6 ASN OD1 O 5.977 34.797 15.668 1.00 . C C . 6 ASN OD1 1 1 9 93657 3 1 7 THR C C 5.391 31.647 13.146 1.00 . C C . 7 THR C 1 1 9 93658 3 1 7 THR CA C 4.516 32.438 12.143 1.00 . C C . 7 THR CA 1 1 9 93659 3 1 7 THR CB C 4.996 32.191 10.663 1.00 . C C . 7 THR CB 1 1 9 93660 3 1 7 THR CG2 C 4.825 30.725 10.209 1.00 . C C . 7 THR CG2 1 1 9 93661 3 1 7 THR H H 3.605 34.246 12.733 1.00 . C C . 7 THR H 1 1 9 93662 3 1 7 THR HA H 3.497 32.077 12.225 1.00 . C C . 7 THR HA 1 1 9 93663 3 1 7 THR HB H 6.046 32.460 10.593 1.00 . C C . 7 THR HB 1 1 9 93664 3 1 7 THR HG1 H 4.666 33.911 9.747 1.00 . C C . 7 THR HG1 1 1 9 93665 3 1 7 THR HG21 H 3.779 30.452 10.240 1.00 . C C . 7 THR HG21 1 1 9 93666 3 1 7 THR HG22 H 5.385 30.071 10.863 1.00 . C C . 7 THR HG22 1 1 9 93667 3 1 7 THR HG23 H 5.190 30.612 9.196 1.00 . C C . 7 THR HG23 1 1 9 93668 3 1 7 THR N N 4.470 33.873 12.472 1.00 . C C . 7 THR N 1 1 9 93669 3 1 7 THR O O 6.386 32.151 13.676 1.00 . C C . 7 THR O 1 1 9 93670 3 1 7 THR OG1 O 4.250 33.042 9.774 1.00 . C C . 7 THR OG1 1 1 9 93671 3 1 8 GLU C C 6.327 28.386 13.344 1.00 . C C . 8 GLU C 1 1 9 93672 3 1 8 GLU CA C 5.803 29.496 14.262 1.00 . C C . 8 GLU CA 1 1 9 93673 3 1 8 GLU CB C 4.929 28.946 15.435 1.00 . C C . 8 GLU CB 1 1 9 93674 3 1 8 GLU CD C 6.460 26.999 16.246 1.00 . C C . 8 GLU CD 1 1 9 93675 3 1 8 GLU CG C 5.722 28.306 16.608 1.00 . C C . 8 GLU CG 1 1 9 93676 3 1 8 GLU H H 4.181 30.061 13.018 1.00 . C C . 8 GLU H 1 1 9 93677 3 1 8 GLU HA H 6.649 30.044 14.678 1.00 . C C . 8 GLU HA 1 1 9 93678 3 1 8 GLU HB2 H 4.349 29.767 15.841 1.00 . C C . 8 GLU HB2 1 1 9 93679 3 1 8 GLU HB3 H 4.240 28.204 15.051 1.00 . C C . 8 GLU HB3 1 1 9 93680 3 1 8 GLU HG2 H 6.446 29.030 16.960 1.00 . C C . 8 GLU HG2 1 1 9 93681 3 1 8 GLU HG3 H 5.029 28.094 17.419 1.00 . C C . 8 GLU HG3 1 1 9 93682 3 1 8 GLU N N 5.009 30.400 13.417 1.00 . C C . 8 GLU N 1 1 9 93683 3 1 8 GLU O O 5.519 27.703 12.705 1.00 . C C . 8 GLU O 1 1 9 93684 3 1 8 GLU OE1 O 7.708 26.942 16.369 1.00 . C C . 8 GLU OE1 1 1 9 93685 3 1 8 GLU OE2 O 5.789 26.036 15.810 1.00 . C C . 8 GLU OE2 1 1 9 93686 3 1 9 MET C C 8.128 27.440 10.936 1.00 . C C . 9 MET C 1 1 9 93687 3 1 9 MET CA C 8.373 27.229 12.461 1.00 . C C . 9 MET CA 1 1 9 93688 3 1 9 MET CB C 7.946 25.789 12.911 1.00 . C C . 9 MET CB 1 1 9 93689 3 1 9 MET CE C 10.487 23.120 10.935 1.00 . C C . 9 MET CE 1 1 9 93690 3 1 9 MET CG C 8.968 24.679 12.641 1.00 . C C . 9 MET CG 1 1 9 93691 3 1 9 MET H H 8.222 28.880 13.781 1.00 . C C . 9 MET H 1 1 9 93692 3 1 9 MET HA H 9.433 27.356 12.656 1.00 . C C . 9 MET HA 1 1 9 93693 3 1 9 MET HB2 H 7.752 25.808 13.977 1.00 . C C . 9 MET HB2 1 1 9 93694 3 1 9 MET HB3 H 7.016 25.521 12.410 1.00 . C C . 9 MET HB3 1 1 9 93695 3 1 9 MET HE1 H 9.832 22.304 11.202 1.00 . C C . 9 MET HE1 1 1 9 93696 3 1 9 MET HE2 H 11.301 23.174 11.646 1.00 . C C . 9 MET HE2 1 1 9 93697 3 1 9 MET HE3 H 10.883 22.950 9.947 1.00 . C C . 9 MET HE3 1 1 9 93698 3 1 9 MET HG2 H 9.817 24.821 13.295 1.00 . C C . 9 MET HG2 1 1 9 93699 3 1 9 MET HG3 H 8.512 23.721 12.863 1.00 . C C . 9 MET HG3 1 1 9 93700 3 1 9 MET N N 7.672 28.255 13.270 1.00 . C C . 9 MET N 1 1 9 93701 3 1 9 MET O O 6.988 27.408 10.457 1.00 . C C . 9 MET O 1 1 9 93702 3 1 9 MET SD S 9.571 24.651 10.946 1.00 . C C . 9 MET SD 1 1 9 93703 3 1 10 THR C C 9.206 26.328 8.103 1.00 . C C . 10 THR C 1 1 9 93704 3 1 10 THR CA C 9.132 27.747 8.694 1.00 . C C . 10 THR CA 1 1 9 93705 3 1 10 THR CB C 10.264 28.671 8.134 1.00 . C C . 10 THR CB 1 1 9 93706 3 1 10 THR CG2 C 10.125 28.923 6.617 1.00 . C C . 10 THR CG2 1 1 9 93707 3 1 10 THR H H 10.091 27.694 10.590 1.00 . C C . 10 THR H 1 1 9 93708 3 1 10 THR HA H 8.174 28.192 8.429 1.00 . C C . 10 THR HA 1 1 9 93709 3 1 10 THR HB H 11.222 28.195 8.321 1.00 . C C . 10 THR HB 1 1 9 93710 3 1 10 THR HG1 H 9.455 29.972 9.397 1.00 . C C . 10 THR HG1 1 1 9 93711 3 1 10 THR HG21 H 10.168 27.981 6.083 1.00 . C C . 10 THR HG21 1 1 9 93712 3 1 10 THR HG22 H 10.930 29.559 6.275 1.00 . C C . 10 THR HG22 1 1 9 93713 3 1 10 THR HG23 H 9.179 29.406 6.411 1.00 . C C . 10 THR HG23 1 1 9 93714 3 1 10 THR N N 9.211 27.641 10.164 1.00 . C C . 10 THR N 1 1 9 93715 3 1 10 THR O O 10.290 25.811 7.791 1.00 . C C . 10 THR O 1 1 9 93716 3 1 10 THR OG1 O 10.239 29.932 8.838 1.00 . C C . 10 THR OG1 1 1 9 93717 3 1 11 PHE C C 6.995 24.116 6.435 1.00 . C C . 11 PHE C 1 1 9 93718 3 1 11 PHE CA C 7.888 24.266 7.674 1.00 . C C . 11 PHE CA 1 1 9 93719 3 1 11 PHE CB C 7.286 23.473 8.865 1.00 . C C . 11 PHE CB 1 1 9 93720 3 1 11 PHE CD1 C 6.334 21.175 9.316 1.00 . C C . 11 PHE CD1 1 1 9 93721 3 1 11 PHE CD2 C 8.265 21.269 8.015 1.00 . C C . 11 PHE CD2 1 1 9 93722 3 1 11 PHE CE1 C 6.354 19.797 9.188 1.00 . C C . 11 PHE CE1 1 1 9 93723 3 1 11 PHE CE2 C 8.253 19.897 7.895 1.00 . C C . 11 PHE CE2 1 1 9 93724 3 1 11 PHE CG C 7.290 21.943 8.713 1.00 . C C . 11 PHE CG 1 1 9 93725 3 1 11 PHE CZ C 7.300 19.166 8.500 1.00 . C C . 11 PHE CZ 1 1 9 93726 3 1 11 PHE H H 7.207 26.179 8.259 1.00 . C C . 11 PHE H 1 1 9 93727 3 1 11 PHE HA H 8.879 23.866 7.450 1.00 . C C . 11 PHE HA 1 1 9 93728 3 1 11 PHE HB2 H 7.849 23.706 9.760 1.00 . C C . 11 PHE HB2 1 1 9 93729 3 1 11 PHE HB3 H 6.262 23.803 9.015 1.00 . C C . 11 PHE HB3 1 1 9 93730 3 1 11 PHE HD1 H 5.538 21.650 9.880 1.00 . C C . 11 PHE HD1 1 1 9 93731 3 1 11 PHE HD2 H 9.031 21.823 7.543 1.00 . C C . 11 PHE HD2 1 1 9 93732 3 1 11 PHE HE1 H 5.612 19.215 9.677 1.00 . C C . 11 PHE HE1 1 1 9 93733 3 1 11 PHE HE2 H 8.990 19.397 7.344 1.00 . C C . 11 PHE HE2 1 1 9 93734 3 1 11 PHE HZ H 7.294 18.085 8.429 1.00 . C C . 11 PHE HZ 1 1 9 93735 3 1 11 PHE N N 8.024 25.679 8.037 1.00 . C C . 11 PHE N 1 1 9 93736 3 1 11 PHE O O 5.868 24.623 6.399 1.00 . C C . 11 PHE O 1 1 9 93737 3 1 12 GLN C C 7.352 21.680 3.747 1.00 . C C . 12 GLN C 1 1 9 93738 3 1 12 GLN CA C 6.789 23.024 4.229 1.00 . C C . 12 GLN CA 1 1 9 93739 3 1 12 GLN CB C 6.909 24.114 3.133 1.00 . C C . 12 GLN CB 1 1 9 93740 3 1 12 GLN CD C 6.143 24.976 0.841 1.00 . C C . 12 GLN CD 1 1 9 93741 3 1 12 GLN CG C 6.059 23.847 1.874 1.00 . C C . 12 GLN CG 1 1 9 93742 3 1 12 GLN H H 8.473 23.157 5.495 1.00 . C C . 12 GLN H 1 1 9 93743 3 1 12 GLN HA H 5.740 22.898 4.495 1.00 . C C . 12 GLN HA 1 1 9 93744 3 1 12 GLN HB2 H 6.599 25.063 3.559 1.00 . C C . 12 GLN HB2 1 1 9 93745 3 1 12 GLN HB3 H 7.948 24.197 2.834 1.00 . C C . 12 GLN HB3 1 1 9 93746 3 1 12 GLN HE21 H 7.652 24.076 -0.077 1.00 . C C . 12 GLN HE21 1 1 9 93747 3 1 12 GLN HE22 H 7.153 25.580 -0.752 1.00 . C C . 12 GLN HE22 1 1 9 93748 3 1 12 GLN HG2 H 6.400 22.927 1.414 1.00 . C C . 12 GLN HG2 1 1 9 93749 3 1 12 GLN HG3 H 5.020 23.723 2.171 1.00 . C C . 12 GLN HG3 1 1 9 93750 3 1 12 GLN N N 7.526 23.414 5.431 1.00 . C C . 12 GLN N 1 1 9 93751 3 1 12 GLN NE2 N 7.077 24.866 -0.090 1.00 . C C . 12 GLN NE2 1 1 9 93752 3 1 12 GLN O O 8.562 21.559 3.507 1.00 . C C . 12 GLN O 1 1 9 93753 3 1 12 GLN OE1 O 5.359 25.928 0.872 1.00 . C C . 12 GLN OE1 1 1 9 93754 3 1 13 ILE C C 7.081 19.375 1.662 1.00 . C C . 13 ILE C 1 1 9 93755 3 1 13 ILE CA C 6.860 19.330 3.175 1.00 . C C . 13 ILE CA 1 1 9 93756 3 1 13 ILE CB C 5.780 18.258 3.549 1.00 . C C . 13 ILE CB 1 1 9 93757 3 1 13 ILE CD1 C 4.584 17.265 5.641 1.00 . C C . 13 ILE CD1 1 1 9 93758 3 1 13 ILE CG1 C 5.626 18.218 5.098 1.00 . C C . 13 ILE CG1 1 1 9 93759 3 1 13 ILE CG2 C 6.146 16.859 2.975 1.00 . C C . 13 ILE CG2 1 1 9 93760 3 1 13 ILE H H 5.550 20.821 3.903 1.00 . C C . 13 ILE H 1 1 9 93761 3 1 13 ILE HA H 7.794 19.054 3.667 1.00 . C C . 13 ILE HA 1 1 9 93762 3 1 13 ILE HB H 4.832 18.563 3.110 1.00 . C C . 13 ILE HB 1 1 9 93763 3 1 13 ILE HD11 H 4.741 16.277 5.238 1.00 . C C . 13 ILE HD11 1 1 9 93764 3 1 13 ILE HD12 H 3.594 17.606 5.379 1.00 . C C . 13 ILE HD12 1 1 9 93765 3 1 13 ILE HD13 H 4.690 17.232 6.717 1.00 . C C . 13 ILE HD13 1 1 9 93766 3 1 13 ILE HG12 H 6.568 17.931 5.537 1.00 . C C . 13 ILE HG12 1 1 9 93767 3 1 13 ILE HG13 H 5.376 19.208 5.457 1.00 . C C . 13 ILE HG13 1 1 9 93768 3 1 13 ILE HG21 H 6.247 16.919 1.899 1.00 . C C . 13 ILE HG21 1 1 9 93769 3 1 13 ILE HG22 H 5.367 16.147 3.209 1.00 . C C . 13 ILE HG22 1 1 9 93770 3 1 13 ILE HG23 H 7.075 16.517 3.402 1.00 . C C . 13 ILE HG23 1 1 9 93771 3 1 13 ILE N N 6.482 20.663 3.654 1.00 . C C . 13 ILE N 1 1 9 93772 3 1 13 ILE O O 6.203 19.804 0.907 1.00 . C C . 13 ILE O 1 1 9 93773 3 1 14 GLN C C 8.296 17.714 -0.870 1.00 . C C . 14 GLN C 1 1 9 93774 3 1 14 GLN CA C 8.719 19.002 -0.139 1.00 . C C . 14 GLN CA 1 1 9 93775 3 1 14 GLN CB C 10.262 19.187 -0.164 1.00 . C C . 14 GLN CB 1 1 9 93776 3 1 14 GLN CD C 10.426 21.731 0.270 1.00 . C C . 14 GLN CD 1 1 9 93777 3 1 14 GLN CG C 10.805 20.327 0.744 1.00 . C C . 14 GLN CG 1 1 9 93778 3 1 14 GLN H H 8.878 18.557 1.917 1.00 . C C . 14 GLN H 1 1 9 93779 3 1 14 GLN HA H 8.254 19.858 -0.619 1.00 . C C . 14 GLN HA 1 1 9 93780 3 1 14 GLN HB2 H 10.722 18.260 0.158 1.00 . C C . 14 GLN HB2 1 1 9 93781 3 1 14 GLN HB3 H 10.578 19.385 -1.184 1.00 . C C . 14 GLN HB3 1 1 9 93782 3 1 14 GLN HE21 H 8.761 21.704 1.355 1.00 . C C . 14 GLN HE21 1 1 9 93783 3 1 14 GLN HE22 H 9.040 23.134 0.430 1.00 . C C . 14 GLN HE22 1 1 9 93784 3 1 14 GLN HG2 H 10.418 20.182 1.742 1.00 . C C . 14 GLN HG2 1 1 9 93785 3 1 14 GLN HG3 H 11.890 20.257 0.785 1.00 . C C . 14 GLN HG3 1 1 9 93786 3 1 14 GLN N N 8.274 18.946 1.252 1.00 . C C . 14 GLN N 1 1 9 93787 3 1 14 GLN NE2 N 9.296 22.244 0.734 1.00 . C C . 14 GLN NE2 1 1 9 93788 3 1 14 GLN O O 7.711 17.774 -1.957 1.00 . C C . 14 GLN O 1 1 9 93789 3 1 14 GLN OE1 O 11.155 22.352 -0.502 1.00 . C C . 14 GLN OE1 1 1 9 93790 3 1 15 ARG C C 8.509 14.097 0.173 1.00 . C C . 15 ARG C 1 1 9 93791 3 1 15 ARG CA C 8.350 15.224 -0.867 1.00 . C C . 15 ARG CA 1 1 9 93792 3 1 15 ARG CB C 9.358 15.026 -2.036 1.00 . C C . 15 ARG CB 1 1 9 93793 3 1 15 ARG CD C 10.081 13.754 -4.123 1.00 . C C . 15 ARG CD 1 1 9 93794 3 1 15 ARG CG C 9.100 13.801 -2.940 1.00 . C C . 15 ARG CG 1 1 9 93795 3 1 15 ARG CZ C 9.725 12.871 -6.439 1.00 . C C . 15 ARG CZ 1 1 9 93796 3 1 15 ARG H H 8.900 16.576 0.687 1.00 . C C . 15 ARG H 1 1 9 93797 3 1 15 ARG HA H 7.337 15.201 -1.264 1.00 . C C . 15 ARG HA 1 1 9 93798 3 1 15 ARG HB2 H 9.327 15.909 -2.660 1.00 . C C . 15 ARG HB2 1 1 9 93799 3 1 15 ARG HB3 H 10.359 14.939 -1.624 1.00 . C C . 15 ARG HB3 1 1 9 93800 3 1 15 ARG HD2 H 10.083 14.721 -4.619 1.00 . C C . 15 ARG HD2 1 1 9 93801 3 1 15 ARG HD3 H 11.077 13.558 -3.741 1.00 . C C . 15 ARG HD3 1 1 9 93802 3 1 15 ARG HE H 9.524 11.822 -4.736 1.00 . C C . 15 ARG HE 1 1 9 93803 3 1 15 ARG HG2 H 9.209 12.895 -2.351 1.00 . C C . 15 ARG HG2 1 1 9 93804 3 1 15 ARG HG3 H 8.087 13.856 -3.323 1.00 . C C . 15 ARG HG3 1 1 9 93805 3 1 15 ARG HH11 H 10.240 14.841 -6.407 1.00 . C C . 15 ARG HH11 1 1 9 93806 3 1 15 ARG HH12 H 9.992 14.163 -7.985 1.00 . C C . 15 ARG HH12 1 1 9 93807 3 1 15 ARG HH21 H 9.297 10.930 -6.829 1.00 . C C . 15 ARG HH21 1 1 9 93808 3 1 15 ARG HH22 H 9.457 11.954 -8.222 1.00 . C C . 15 ARG HH22 1 1 9 93809 3 1 15 ARG N N 8.566 16.546 -0.237 1.00 . C C . 15 ARG N 1 1 9 93810 3 1 15 ARG NE N 9.742 12.706 -5.101 1.00 . C C . 15 ARG NE 1 1 9 93811 3 1 15 ARG NH1 N 10.008 14.055 -6.987 1.00 . C C . 15 ARG NH1 1 1 9 93812 3 1 15 ARG NH2 N 9.473 11.840 -7.225 1.00 . C C . 15 ARG NH2 1 1 9 93813 3 1 15 ARG O O 9.461 14.107 0.946 1.00 . C C . 15 ARG O 1 1 9 93814 3 1 16 ILE C C 7.728 10.714 0.128 1.00 . C C . 16 ILE C 1 1 9 93815 3 1 16 ILE CA C 7.631 11.938 1.041 1.00 . C C . 16 ILE CA 1 1 9 93816 3 1 16 ILE CB C 6.364 11.819 1.964 1.00 . C C . 16 ILE CB 1 1 9 93817 3 1 16 ILE CD1 C 5.031 13.128 3.784 1.00 . C C . 16 ILE CD1 1 1 9 93818 3 1 16 ILE CG1 C 6.276 13.060 2.916 1.00 . C C . 16 ILE CG1 1 1 9 93819 3 1 16 ILE CG2 C 6.356 10.487 2.757 1.00 . C C . 16 ILE CG2 1 1 9 93820 3 1 16 ILE H H 6.794 13.233 -0.416 1.00 . C C . 16 ILE H 1 1 9 93821 3 1 16 ILE HA H 8.524 11.987 1.669 1.00 . C C . 16 ILE HA 1 1 9 93822 3 1 16 ILE HB H 5.484 11.819 1.319 1.00 . C C . 16 ILE HB 1 1 9 93823 3 1 16 ILE HD11 H 5.278 12.858 4.787 1.00 . C C . 16 ILE HD11 1 1 9 93824 3 1 16 ILE HD12 H 4.289 12.438 3.418 1.00 . C C . 16 ILE HD12 1 1 9 93825 3 1 16 ILE HD13 H 4.642 14.130 3.771 1.00 . C C . 16 ILE HD13 1 1 9 93826 3 1 16 ILE HG12 H 7.129 13.062 3.580 1.00 . C C . 16 ILE HG12 1 1 9 93827 3 1 16 ILE HG13 H 6.300 13.965 2.320 1.00 . C C . 16 ILE HG13 1 1 9 93828 3 1 16 ILE HG21 H 5.421 10.370 3.274 1.00 . C C . 16 ILE HG21 1 1 9 93829 3 1 16 ILE HG22 H 7.163 10.477 3.473 1.00 . C C . 16 ILE HG22 1 1 9 93830 3 1 16 ILE HG23 H 6.480 9.654 2.078 1.00 . C C . 16 ILE HG23 1 1 9 93831 3 1 16 ILE N N 7.569 13.142 0.186 1.00 . C C . 16 ILE N 1 1 9 93832 3 1 16 ILE O O 7.179 10.733 -0.977 1.00 . C C . 16 ILE O 1 1 9 93833 3 1 17 TYR C C 9.447 7.429 0.640 1.00 . C C . 17 TYR C 1 1 9 93834 3 1 17 TYR CA C 8.695 8.459 -0.207 1.00 . C C . 17 TYR CA 1 1 9 93835 3 1 17 TYR CB C 9.520 8.787 -1.488 1.00 . C C . 17 TYR CB 1 1 9 93836 3 1 17 TYR CD1 C 10.955 10.847 -0.949 1.00 . C C . 17 TYR CD1 1 1 9 93837 3 1 17 TYR CD2 C 12.057 8.745 -1.216 1.00 . C C . 17 TYR CD2 1 1 9 93838 3 1 17 TYR CE1 C 12.162 11.460 -0.698 1.00 . C C . 17 TYR CE1 1 1 9 93839 3 1 17 TYR CE2 C 13.256 9.362 -0.966 1.00 . C C . 17 TYR CE2 1 1 9 93840 3 1 17 TYR CG C 10.870 9.468 -1.215 1.00 . C C . 17 TYR CG 1 1 9 93841 3 1 17 TYR CZ C 13.312 10.706 -0.709 1.00 . C C . 17 TYR CZ 1 1 9 93842 3 1 17 TYR H H 8.843 9.732 1.478 1.00 . C C . 17 TYR H 1 1 9 93843 3 1 17 TYR HA H 7.722 8.041 -0.488 1.00 . C C . 17 TYR HA 1 1 9 93844 3 1 17 TYR HB2 H 9.704 7.869 -2.040 1.00 . C C . 17 TYR HB2 1 1 9 93845 3 1 17 TYR HB3 H 8.940 9.448 -2.119 1.00 . C C . 17 TYR HB3 1 1 9 93846 3 1 17 TYR HD1 H 10.048 11.437 -0.946 1.00 . C C . 17 TYR HD1 1 1 9 93847 3 1 17 TYR HD2 H 12.033 7.681 -1.418 1.00 . C C . 17 TYR HD2 1 1 9 93848 3 1 17 TYR HE1 H 12.203 12.526 -0.494 1.00 . C C . 17 TYR HE1 1 1 9 93849 3 1 17 TYR HE2 H 14.163 8.785 -0.978 1.00 . C C . 17 TYR HE2 1 1 9 93850 3 1 17 TYR HH H 14.623 11.523 0.440 1.00 . C C . 17 TYR HH 1 1 9 93851 3 1 17 TYR N N 8.453 9.678 0.578 1.00 . C C . 17 TYR N 1 1 9 93852 3 1 17 TYR O O 9.965 7.745 1.713 1.00 . C C . 17 TYR O 1 1 9 93853 3 1 17 TYR OH O 14.532 11.289 -0.489 1.00 . C C . 17 TYR OH 1 1 9 93854 3 1 18 THR C C 11.715 5.103 0.200 1.00 . C C . 18 THR C 1 1 9 93855 3 1 18 THR CA C 10.279 5.123 0.756 1.00 . C C . 18 THR CA 1 1 9 93856 3 1 18 THR CB C 9.553 3.766 0.495 1.00 . C C . 18 THR CB 1 1 9 93857 3 1 18 THR CG2 C 8.136 3.764 1.104 1.00 . C C . 18 THR CG2 1 1 9 93858 3 1 18 THR H H 9.071 6.021 -0.715 1.00 . C C . 18 THR H 1 1 9 93859 3 1 18 THR HA H 10.313 5.293 1.833 1.00 . C C . 18 THR HA 1 1 9 93860 3 1 18 THR HB H 10.124 2.962 0.951 1.00 . C C . 18 THR HB 1 1 9 93861 3 1 18 THR HG1 H 10.249 3.073 -1.224 1.00 . C C . 18 THR HG1 1 1 9 93862 3 1 18 THR HG21 H 7.574 2.929 0.725 1.00 . C C . 18 THR HG21 1 1 9 93863 3 1 18 THR HG22 H 7.622 4.679 0.839 1.00 . C C . 18 THR HG22 1 1 9 93864 3 1 18 THR HG23 H 8.199 3.691 2.183 1.00 . C C . 18 THR HG23 1 1 9 93865 3 1 18 THR N N 9.532 6.206 0.127 1.00 . C C . 18 THR N 1 1 9 93866 3 1 18 THR O O 11.920 4.915 -1.006 1.00 . C C . 18 THR O 1 1 9 93867 3 1 18 THR OG1 O 9.446 3.508 -0.917 1.00 . C C . 18 THR OG1 1 1 9 93868 3 1 19 LYS C C 14.452 3.746 0.499 1.00 . C C . 19 LYS C 1 1 9 93869 3 1 19 LYS CA C 14.132 5.213 0.745 1.00 . C C . 19 LYS CA 1 1 9 93870 3 1 19 LYS CB C 15.041 5.755 1.893 1.00 . C C . 19 LYS CB 1 1 9 93871 3 1 19 LYS CD C 15.996 7.641 0.525 1.00 . C C . 19 LYS CD 1 1 9 93872 3 1 19 LYS CE C 16.549 9.057 0.508 1.00 . C C . 19 LYS CE 1 1 9 93873 3 1 19 LYS CG C 15.298 7.260 1.840 1.00 . C C . 19 LYS CG 1 1 9 93874 3 1 19 LYS H H 12.460 5.652 1.985 1.00 . C C . 19 LYS H 1 1 9 93875 3 1 19 LYS HA H 14.322 5.778 -0.162 1.00 . C C . 19 LYS HA 1 1 9 93876 3 1 19 LYS HB2 H 14.589 5.519 2.850 1.00 . C C . 19 LYS HB2 1 1 9 93877 3 1 19 LYS HB3 H 16.009 5.259 1.843 1.00 . C C . 19 LYS HB3 1 1 9 93878 3 1 19 LYS HD2 H 16.813 6.953 0.337 1.00 . C C . 19 LYS HD2 1 1 9 93879 3 1 19 LYS HD3 H 15.273 7.551 -0.278 1.00 . C C . 19 LYS HD3 1 1 9 93880 3 1 19 LYS HE2 H 16.830 9.311 -0.507 1.00 . C C . 19 LYS HE2 1 1 9 93881 3 1 19 LYS HE3 H 15.776 9.745 0.839 1.00 . C C . 19 LYS HE3 1 1 9 93882 3 1 19 LYS HG2 H 14.351 7.786 1.914 1.00 . C C . 19 LYS HG2 1 1 9 93883 3 1 19 LYS HG3 H 15.929 7.539 2.676 1.00 . C C . 19 LYS HG3 1 1 9 93884 3 1 19 LYS HZ1 H 18.225 10.095 1.100 1.00 . C C . 19 LYS HZ1 1 1 9 93885 3 1 19 LYS HZ2 H 18.371 8.422 1.258 1.00 . C C . 19 LYS HZ2 1 1 9 93886 3 1 19 LYS HZ3 H 17.453 9.296 2.364 1.00 . C C . 19 LYS HZ3 1 1 9 93887 3 1 19 LYS N N 12.703 5.361 1.080 1.00 . C C . 19 LYS N 1 1 9 93888 3 1 19 LYS NZ N 17.731 9.221 1.365 1.00 . C C . 19 LYS NZ 1 1 9 93889 3 1 19 LYS O O 15.091 3.381 -0.490 1.00 . C C . 19 LYS O 1 1 9 93890 3 1 20 ASP C C 13.023 0.733 1.964 1.00 . C C . 20 ASP C 1 1 9 93891 3 1 20 ASP CA C 14.251 1.496 1.451 1.00 . C C . 20 ASP CA 1 1 9 93892 3 1 20 ASP CB C 15.513 1.219 2.311 1.00 . C C . 20 ASP CB 1 1 9 93893 3 1 20 ASP CG C 15.762 -0.268 2.592 1.00 . C C . 20 ASP CG 1 1 9 93894 3 1 20 ASP H H 13.416 3.301 2.139 1.00 . C C . 20 ASP H 1 1 9 93895 3 1 20 ASP HA H 14.443 1.172 0.428 1.00 . C C . 20 ASP HA 1 1 9 93896 3 1 20 ASP HB2 H 16.381 1.618 1.799 1.00 . C C . 20 ASP HB2 1 1 9 93897 3 1 20 ASP HB3 H 15.413 1.740 3.258 1.00 . C C . 20 ASP HB3 1 1 9 93898 3 1 20 ASP N N 13.980 2.924 1.429 1.00 . C C . 20 ASP N 1 1 9 93899 3 1 20 ASP O O 12.229 1.260 2.749 1.00 . C C . 20 ASP O 1 1 9 93900 3 1 20 ASP OD1 O 15.406 -0.738 3.693 1.00 . C C . 20 ASP OD1 1 1 9 93901 3 1 20 ASP OD2 O 16.324 -0.962 1.719 1.00 . C C . 20 ASP OD2 1 1 9 93902 3 1 21 ILE C C 12.442 -2.831 1.850 1.00 . C C . 21 ILE C 1 1 9 93903 3 1 21 ILE CA C 11.815 -1.438 1.851 1.00 . C C . 21 ILE CA 1 1 9 93904 3 1 21 ILE CB C 10.580 -1.425 0.864 1.00 . C C . 21 ILE CB 1 1 9 93905 3 1 21 ILE CD1 C 8.840 0.155 -0.238 1.00 . C C . 21 ILE CD1 1 1 9 93906 3 1 21 ILE CG1 C 9.911 -0.014 0.820 1.00 . C C . 21 ILE CG1 1 1 9 93907 3 1 21 ILE CG2 C 9.542 -2.520 1.238 1.00 . C C . 21 ILE CG2 1 1 9 93908 3 1 21 ILE H H 13.511 -0.794 0.785 1.00 . C C . 21 ILE H 1 1 9 93909 3 1 21 ILE HA H 11.475 -1.197 2.857 1.00 . C C . 21 ILE HA 1 1 9 93910 3 1 21 ILE HB H 10.952 -1.657 -0.134 1.00 . C C . 21 ILE HB 1 1 9 93911 3 1 21 ILE HD11 H 8.056 -0.561 -0.080 1.00 . C C . 21 ILE HD11 1 1 9 93912 3 1 21 ILE HD12 H 9.268 0.005 -1.213 1.00 . C C . 21 ILE HD12 1 1 9 93913 3 1 21 ILE HD13 H 8.430 1.152 -0.176 1.00 . C C . 21 ILE HD13 1 1 9 93914 3 1 21 ILE HG12 H 9.454 0.200 1.780 1.00 . C C . 21 ILE HG12 1 1 9 93915 3 1 21 ILE HG13 H 10.673 0.731 0.627 1.00 . C C . 21 ILE HG13 1 1 9 93916 3 1 21 ILE HG21 H 8.792 -2.587 0.470 1.00 . C C . 21 ILE HG21 1 1 9 93917 3 1 21 ILE HG22 H 9.066 -2.275 2.176 1.00 . C C . 21 ILE HG22 1 1 9 93918 3 1 21 ILE HG23 H 10.029 -3.483 1.330 1.00 . C C . 21 ILE HG23 1 1 9 93919 3 1 21 ILE N N 12.863 -0.493 1.457 1.00 . C C . 21 ILE N 1 1 9 93920 3 1 21 ILE O O 13.312 -3.125 1.018 1.00 . C C . 21 ILE O 1 1 9 93921 3 1 22 SER C C 11.386 -5.903 3.620 1.00 . C C . 22 SER C 1 1 9 93922 3 1 22 SER CA C 12.428 -5.056 2.875 1.00 . C C . 22 SER CA 1 1 9 93923 3 1 22 SER CB C 13.812 -5.143 3.571 1.00 . C C . 22 SER CB 1 1 9 93924 3 1 22 SER H H 11.338 -3.349 3.430 1.00 . C C . 22 SER H 1 1 9 93925 3 1 22 SER HA H 12.511 -5.434 1.861 1.00 . C C . 22 SER HA 1 1 9 93926 3 1 22 SER HB2 H 14.539 -4.569 3.005 1.00 . C C . 22 SER HB2 1 1 9 93927 3 1 22 SER HB3 H 13.747 -4.736 4.576 1.00 . C C . 22 SER HB3 1 1 9 93928 3 1 22 SER HG H 15.124 -6.568 3.205 1.00 . C C . 22 SER HG 1 1 9 93929 3 1 22 SER N N 11.992 -3.677 2.778 1.00 . C C . 22 SER N 1 1 9 93930 3 1 22 SER O O 10.611 -5.393 4.449 1.00 . C C . 22 SER O 1 1 9 93931 3 1 22 SER OG O 14.273 -6.489 3.656 1.00 . C C . 22 SER OG 1 1 9 93932 3 1 23 PHE C C 11.380 -9.545 3.843 1.00 . C C . 23 PHE C 1 1 9 93933 3 1 23 PHE CA C 10.601 -8.230 3.971 1.00 . C C . 23 PHE CA 1 1 9 93934 3 1 23 PHE CB C 9.169 -8.375 3.389 1.00 . C C . 23 PHE CB 1 1 9 93935 3 1 23 PHE CD1 C 8.106 -10.676 3.612 1.00 . C C . 23 PHE CD1 1 1 9 93936 3 1 23 PHE CD2 C 7.779 -9.098 5.384 1.00 . C C . 23 PHE CD2 1 1 9 93937 3 1 23 PHE CE1 C 7.383 -11.612 4.317 1.00 . C C . 23 PHE CE1 1 1 9 93938 3 1 23 PHE CE2 C 7.045 -10.031 6.083 1.00 . C C . 23 PHE CE2 1 1 9 93939 3 1 23 PHE CG C 8.319 -9.400 4.132 1.00 . C C . 23 PHE CG 1 1 9 93940 3 1 23 PHE CZ C 6.850 -11.290 5.548 1.00 . C C . 23 PHE CZ 1 1 9 93941 3 1 23 PHE H H 11.910 -7.467 2.503 1.00 . C C . 23 PHE H 1 1 9 93942 3 1 23 PHE HA H 10.536 -7.961 5.026 1.00 . C C . 23 PHE HA 1 1 9 93943 3 1 23 PHE HB2 H 8.665 -7.416 3.448 1.00 . C C . 23 PHE HB2 1 1 9 93944 3 1 23 PHE HB3 H 9.228 -8.669 2.343 1.00 . C C . 23 PHE HB3 1 1 9 93945 3 1 23 PHE HD1 H 8.516 -10.933 2.642 1.00 . C C . 23 PHE HD1 1 1 9 93946 3 1 23 PHE HD2 H 7.929 -8.112 5.802 1.00 . C C . 23 PHE HD2 1 1 9 93947 3 1 23 PHE HE1 H 7.225 -12.599 3.901 1.00 . C C . 23 PHE HE1 1 1 9 93948 3 1 23 PHE HE2 H 6.624 -9.777 7.053 1.00 . C C . 23 PHE HE2 1 1 9 93949 3 1 23 PHE HZ H 6.291 -12.034 6.100 1.00 . C C . 23 PHE HZ 1 1 9 93950 3 1 23 PHE N N 11.363 -7.192 3.273 1.00 . C C . 23 PHE N 1 1 9 93951 3 1 23 PHE O O 12.043 -9.766 2.828 1.00 . C C . 23 PHE O 1 1 9 93952 3 1 24 GLU C C 11.177 -12.727 5.685 1.00 . C C . 24 GLU C 1 1 9 93953 3 1 24 GLU CA C 12.025 -11.693 4.925 1.00 . C C . 24 GLU CA 1 1 9 93954 3 1 24 GLU CB C 13.421 -11.565 5.605 1.00 . C C . 24 GLU CB 1 1 9 93955 3 1 24 GLU CD C 15.816 -10.639 5.499 1.00 . C C . 24 GLU CD 1 1 9 93956 3 1 24 GLU CG C 14.409 -10.618 4.894 1.00 . C C . 24 GLU CG 1 1 9 93957 3 1 24 GLU H H 10.757 -10.161 5.647 1.00 . C C . 24 GLU H 1 1 9 93958 3 1 24 GLU HA H 12.160 -12.036 3.899 1.00 . C C . 24 GLU HA 1 1 9 93959 3 1 24 GLU HB2 H 13.279 -11.206 6.620 1.00 . C C . 24 GLU HB2 1 1 9 93960 3 1 24 GLU HB3 H 13.874 -12.552 5.654 1.00 . C C . 24 GLU HB3 1 1 9 93961 3 1 24 GLU HG2 H 14.472 -10.900 3.845 1.00 . C C . 24 GLU HG2 1 1 9 93962 3 1 24 GLU HG3 H 14.018 -9.609 4.953 1.00 . C C . 24 GLU HG3 1 1 9 93963 3 1 24 GLU N N 11.316 -10.402 4.882 1.00 . C C . 24 GLU N 1 1 9 93964 3 1 24 GLU O O 10.647 -12.441 6.760 1.00 . C C . 24 GLU O 1 1 9 93965 3 1 24 GLU OE1 O 16.035 -9.990 6.546 1.00 . C C . 24 GLU OE1 1 1 9 93966 3 1 24 GLU OE2 O 16.707 -11.314 4.933 1.00 . C C . 24 GLU OE2 1 1 9 93967 3 1 25 ALA C C 11.044 -16.307 4.903 1.00 . C C . 25 ALA C 1 1 9 93968 3 1 25 ALA CA C 10.430 -15.100 5.655 1.00 . C C . 25 ALA CA 1 1 9 93969 3 1 25 ALA CB C 8.881 -15.062 5.550 1.00 . C C . 25 ALA CB 1 1 9 93970 3 1 25 ALA H H 11.413 -13.984 4.179 1.00 . C C . 25 ALA H 1 1 9 93971 3 1 25 ALA HA H 10.711 -15.162 6.709 1.00 . C C . 25 ALA HA 1 1 9 93972 3 1 25 ALA HB1 H 8.471 -16.023 5.812 1.00 . C C . 25 ALA HB1 1 1 9 93973 3 1 25 ALA HB2 H 8.584 -14.812 4.542 1.00 . C C . 25 ALA HB2 1 1 9 93974 3 1 25 ALA HB3 H 8.481 -14.333 6.227 1.00 . C C . 25 ALA HB3 1 1 9 93975 3 1 25 ALA N N 11.046 -13.903 5.078 1.00 . C C . 25 ALA N 1 1 9 93976 3 1 25 ALA O O 10.446 -16.818 3.952 1.00 . C C . 25 ALA O 1 1 9 93977 3 1 26 PRO C C 12.271 -19.191 4.770 1.00 . C C . 26 PRO C 1 1 9 93978 3 1 26 PRO CA C 13.014 -17.853 4.569 1.00 . C C . 26 PRO CA 1 1 9 93979 3 1 26 PRO CB C 14.423 -17.868 5.240 1.00 . C C . 26 PRO CB 1 1 9 93980 3 1 26 PRO CD C 13.177 -16.107 6.304 1.00 . C C . 26 PRO CD 1 1 9 93981 3 1 26 PRO CG C 14.570 -16.516 5.880 1.00 . C C . 26 PRO CG 1 1 9 93982 3 1 26 PRO HA H 13.120 -17.659 3.504 1.00 . C C . 26 PRO HA 1 1 9 93983 3 1 26 PRO HB2 H 14.488 -18.660 5.987 1.00 . C C . 26 PRO HB2 1 1 9 93984 3 1 26 PRO HB3 H 15.194 -18.010 4.492 1.00 . C C . 26 PRO HB3 1 1 9 93985 3 1 26 PRO HD2 H 12.937 -16.510 7.284 1.00 . C C . 26 PRO HD2 1 1 9 93986 3 1 26 PRO HD3 H 13.083 -15.027 6.307 1.00 . C C . 26 PRO HD3 1 1 9 93987 3 1 26 PRO HG2 H 15.232 -16.579 6.742 1.00 . C C . 26 PRO HG2 1 1 9 93988 3 1 26 PRO HG3 H 14.965 -15.801 5.164 1.00 . C C . 26 PRO HG3 1 1 9 93989 3 1 26 PRO N N 12.314 -16.719 5.249 1.00 . C C . 26 PRO N 1 1 9 93990 3 1 26 PRO O O 12.157 -20.015 3.850 1.00 . C C . 26 PRO O 1 1 9 93991 3 1 27 ASN C C 9.453 -20.307 6.239 1.00 . C C . 27 ASN C 1 1 9 93992 3 1 27 ASN CA C 10.965 -20.527 6.414 1.00 . C C . 27 ASN CA 1 1 9 93993 3 1 27 ASN CB C 11.258 -20.832 7.912 1.00 . C C . 27 ASN CB 1 1 9 93994 3 1 27 ASN CG C 10.832 -19.697 8.872 1.00 . C C . 27 ASN CG 1 1 9 93995 3 1 27 ASN H H 11.839 -18.614 6.629 1.00 . C C . 27 ASN H 1 1 9 93996 3 1 27 ASN HA H 11.267 -21.382 5.814 1.00 . C C . 27 ASN HA 1 1 9 93997 3 1 27 ASN HB2 H 10.731 -21.740 8.191 1.00 . C C . 27 ASN HB2 1 1 9 93998 3 1 27 ASN HB3 H 12.311 -21.004 8.039 1.00 . C C . 27 ASN HB3 1 1 9 93999 3 1 27 ASN HD21 H 10.284 -21.010 10.242 1.00 . C C . 27 ASN HD21 1 1 9 94000 3 1 27 ASN HD22 H 10.080 -19.348 10.659 1.00 . C C . 27 ASN HD22 1 1 9 94001 3 1 27 ASN N N 11.727 -19.344 5.984 1.00 . C C . 27 ASN N 1 1 9 94002 3 1 27 ASN ND2 N 10.348 -20.054 10.036 1.00 . C C . 27 ASN ND2 1 1 9 94003 3 1 27 ASN O O 8.678 -21.022 6.870 1.00 . C C . 27 ASN O 1 1 9 94004 3 1 27 ASN OD1 O 10.921 -18.508 8.553 1.00 . C C . 27 ASN OD1 1 1 9 94005 3 1 28 ALA C C 6.634 -20.107 5.148 1.00 . C C . 28 ALA C 1 1 9 94006 3 1 28 ALA CA C 7.647 -18.922 5.176 1.00 . C C . 28 ALA CA 1 1 9 94007 3 1 28 ALA CB C 7.472 -17.983 3.956 1.00 . C C . 28 ALA CB 1 1 9 94008 3 1 28 ALA H H 9.748 -18.897 4.825 1.00 . C C . 28 ALA H 1 1 9 94009 3 1 28 ALA HA H 7.419 -18.328 6.057 1.00 . C C . 28 ALA HA 1 1 9 94010 3 1 28 ALA HB1 H 6.572 -17.396 4.072 1.00 . C C . 28 ALA HB1 1 1 9 94011 3 1 28 ALA HB2 H 7.407 -18.561 3.042 1.00 . C C . 28 ALA HB2 1 1 9 94012 3 1 28 ALA HB3 H 8.316 -17.319 3.886 1.00 . C C . 28 ALA HB3 1 1 9 94013 3 1 28 ALA N N 9.061 -19.347 5.355 1.00 . C C . 28 ALA N 1 1 9 94014 3 1 28 ALA O O 5.725 -20.119 5.974 1.00 . C C . 28 ALA O 1 1 9 94015 3 1 29 PRO C C 5.800 -23.088 5.598 1.00 . C C . 29 PRO C 1 1 9 94016 3 1 29 PRO CA C 5.840 -22.322 4.250 1.00 . C C . 29 PRO CA 1 1 9 94017 3 1 29 PRO CB C 6.385 -23.216 3.104 1.00 . C C . 29 PRO CB 1 1 9 94018 3 1 29 PRO CD C 7.887 -21.365 3.278 1.00 . C C . 29 PRO CD 1 1 9 94019 3 1 29 PRO CG C 7.832 -22.844 2.986 1.00 . C C . 29 PRO CG 1 1 9 94020 3 1 29 PRO HA H 4.830 -21.992 4.004 1.00 . C C . 29 PRO HA 1 1 9 94021 3 1 29 PRO HB2 H 6.265 -24.274 3.342 1.00 . C C . 29 PRO HB2 1 1 9 94022 3 1 29 PRO HB3 H 5.865 -22.999 2.175 1.00 . C C . 29 PRO HB3 1 1 9 94023 3 1 29 PRO HD2 H 8.852 -21.094 3.694 1.00 . C C . 29 PRO HD2 1 1 9 94024 3 1 29 PRO HD3 H 7.689 -20.788 2.380 1.00 . C C . 29 PRO HD3 1 1 9 94025 3 1 29 PRO HG2 H 8.418 -23.397 3.714 1.00 . C C . 29 PRO HG2 1 1 9 94026 3 1 29 PRO HG3 H 8.199 -23.040 1.982 1.00 . C C . 29 PRO HG3 1 1 9 94027 3 1 29 PRO N N 6.796 -21.168 4.277 1.00 . C C . 29 PRO N 1 1 9 94028 3 1 29 PRO O O 4.722 -23.461 6.089 1.00 . C C . 29 PRO O 1 1 9 94029 3 1 30 HIS C C 6.578 -23.291 8.663 1.00 . C C . 30 HIS C 1 1 9 94030 3 1 30 HIS CA C 7.164 -24.042 7.445 1.00 . C C . 30 HIS CA 1 1 9 94031 3 1 30 HIS CB C 8.663 -24.360 7.680 1.00 . C C . 30 HIS CB 1 1 9 94032 3 1 30 HIS CD2 C 9.326 -24.903 10.148 1.00 . C C . 30 HIS CD2 1 1 9 94033 3 1 30 HIS CE1 C 8.942 -27.049 10.114 1.00 . C C . 30 HIS CE1 1 1 9 94034 3 1 30 HIS CG C 8.915 -25.220 8.893 1.00 . C C . 30 HIS CG 1 1 9 94035 3 1 30 HIS H H 7.791 -22.902 5.768 1.00 . C C . 30 HIS H 1 1 9 94036 3 1 30 HIS HA H 6.626 -24.980 7.331 1.00 . C C . 30 HIS HA 1 1 9 94037 3 1 30 HIS HB2 H 9.053 -24.883 6.818 1.00 . C C . 30 HIS HB2 1 1 9 94038 3 1 30 HIS HB3 H 9.211 -23.430 7.803 1.00 . C C . 30 HIS HB3 1 1 9 94039 3 1 30 HIS HD1 H 8.419 -27.124 8.142 1.00 . C C . 30 HIS HD1 1 1 9 94040 3 1 30 HIS HD2 H 9.588 -23.912 10.510 1.00 . C C . 30 HIS HD2 1 1 9 94041 3 1 30 HIS HE1 H 8.832 -28.074 10.429 1.00 . C C . 30 HIS HE1 1 1 9 94042 3 1 30 HIS HE2 H 9.602 -26.139 11.820 1.00 . C C . 30 HIS HE2 1 1 9 94043 3 1 30 HIS N N 6.993 -23.287 6.190 1.00 . C C . 30 HIS N 1 1 9 94044 3 1 30 HIS ND1 N 8.697 -26.581 8.906 1.00 . C C . 30 HIS ND1 1 1 9 94045 3 1 30 HIS NE2 N 9.328 -26.056 10.880 1.00 . C C . 30 HIS NE2 1 1 9 94046 3 1 30 HIS O O 6.144 -23.920 9.637 1.00 . C C . 30 HIS O 1 1 9 94047 3 1 31 VAL C C 4.535 -21.023 9.674 1.00 . C C . 31 VAL C 1 1 9 94048 3 1 31 VAL CA C 6.083 -21.145 9.748 1.00 . C C . 31 VAL CA 1 1 9 94049 3 1 31 VAL CB C 6.759 -19.732 9.858 1.00 . C C . 31 VAL CB 1 1 9 94050 3 1 31 VAL CG1 C 6.438 -18.803 8.670 1.00 . C C . 31 VAL CG1 1 1 9 94051 3 1 31 VAL CG2 C 6.383 -19.078 11.188 1.00 . C C . 31 VAL CG2 1 1 9 94052 3 1 31 VAL H H 7.080 -21.502 7.896 1.00 . C C . 31 VAL H 1 1 9 94053 3 1 31 VAL HA H 6.320 -21.684 10.669 1.00 . C C . 31 VAL HA 1 1 9 94054 3 1 31 VAL HB H 7.836 -19.885 9.866 1.00 . C C . 31 VAL HB 1 1 9 94055 3 1 31 VAL HG11 H 6.738 -17.792 8.901 1.00 . C C . 31 VAL HG11 1 1 9 94056 3 1 31 VAL HG12 H 5.376 -18.815 8.465 1.00 . C C . 31 VAL HG12 1 1 9 94057 3 1 31 VAL HG13 H 6.974 -19.128 7.785 1.00 . C C . 31 VAL HG13 1 1 9 94058 3 1 31 VAL HG21 H 6.870 -18.138 11.279 1.00 . C C . 31 VAL HG21 1 1 9 94059 3 1 31 VAL HG22 H 6.691 -19.711 12.010 1.00 . C C . 31 VAL HG22 1 1 9 94060 3 1 31 VAL HG23 H 5.310 -18.931 11.236 1.00 . C C . 31 VAL HG23 1 1 9 94061 3 1 31 VAL N N 6.635 -21.953 8.646 1.00 . C C . 31 VAL N 1 1 9 94062 3 1 31 VAL O O 3.875 -20.868 10.707 1.00 . C C . 31 VAL O 1 1 9 94063 3 1 32 PHE C C 1.754 -22.246 8.911 1.00 . C C . 32 PHE C 1 1 9 94064 3 1 32 PHE CA C 2.484 -21.051 8.257 1.00 . C C . 32 PHE CA 1 1 9 94065 3 1 32 PHE CB C 2.115 -20.974 6.750 1.00 . C C . 32 PHE CB 1 1 9 94066 3 1 32 PHE CD1 C 2.731 -18.494 6.679 1.00 . C C . 32 PHE CD1 1 1 9 94067 3 1 32 PHE CD2 C 3.029 -19.791 4.689 1.00 . C C . 32 PHE CD2 1 1 9 94068 3 1 32 PHE CE1 C 3.217 -17.379 6.023 1.00 . C C . 32 PHE CE1 1 1 9 94069 3 1 32 PHE CE2 C 3.512 -18.671 4.041 1.00 . C C . 32 PHE CE2 1 1 9 94070 3 1 32 PHE CG C 2.631 -19.729 6.025 1.00 . C C . 32 PHE CG 1 1 9 94071 3 1 32 PHE CZ C 3.611 -17.470 4.706 1.00 . C C . 32 PHE CZ 1 1 9 94072 3 1 32 PHE H H 4.545 -21.178 7.667 1.00 . C C . 32 PHE H 1 1 9 94073 3 1 32 PHE HA H 2.134 -20.144 8.739 1.00 . C C . 32 PHE HA 1 1 9 94074 3 1 32 PHE HB2 H 2.520 -21.846 6.248 1.00 . C C . 32 PHE HB2 1 1 9 94075 3 1 32 PHE HB3 H 1.034 -20.988 6.647 1.00 . C C . 32 PHE HB3 1 1 9 94076 3 1 32 PHE HD1 H 2.427 -18.413 7.716 1.00 . C C . 32 PHE HD1 1 1 9 94077 3 1 32 PHE HD2 H 2.955 -20.729 4.153 1.00 . C C . 32 PHE HD2 1 1 9 94078 3 1 32 PHE HE1 H 3.290 -16.432 6.544 1.00 . C C . 32 PHE HE1 1 1 9 94079 3 1 32 PHE HE2 H 3.828 -18.740 3.010 1.00 . C C . 32 PHE HE2 1 1 9 94080 3 1 32 PHE HZ H 4.000 -16.597 4.193 1.00 . C C . 32 PHE HZ 1 1 9 94081 3 1 32 PHE N N 3.962 -21.108 8.455 1.00 . C C . 32 PHE N 1 1 9 94082 3 1 32 PHE O O 0.593 -22.120 9.314 1.00 . C C . 32 PHE O 1 1 9 94083 3 1 33 GLN C C 2.120 -24.637 11.187 1.00 . C C . 33 GLN C 1 1 9 94084 3 1 33 GLN CA C 1.883 -24.624 9.649 1.00 . C C . 33 GLN CA 1 1 9 94085 3 1 33 GLN CB C 2.487 -25.892 8.972 1.00 . C C . 33 GLN CB 1 1 9 94086 3 1 33 GLN CD C 4.604 -27.242 8.418 1.00 . C C . 33 GLN CD 1 1 9 94087 3 1 33 GLN CG C 4.013 -26.002 9.092 1.00 . C C . 33 GLN CG 1 1 9 94088 3 1 33 GLN H H 3.358 -23.423 8.669 1.00 . C C . 33 GLN H 1 1 9 94089 3 1 33 GLN HA H 0.808 -24.626 9.484 1.00 . C C . 33 GLN HA 1 1 9 94090 3 1 33 GLN HB2 H 2.047 -26.778 9.420 1.00 . C C . 33 GLN HB2 1 1 9 94091 3 1 33 GLN HB3 H 2.229 -25.879 7.917 1.00 . C C . 33 GLN HB3 1 1 9 94092 3 1 33 GLN HE21 H 4.414 -28.301 10.095 1.00 . C C . 33 GLN HE21 1 1 9 94093 3 1 33 GLN HE22 H 5.102 -29.137 8.748 1.00 . C C . 33 GLN HE22 1 1 9 94094 3 1 33 GLN HG2 H 4.459 -25.121 8.637 1.00 . C C . 33 GLN HG2 1 1 9 94095 3 1 33 GLN HG3 H 4.275 -26.016 10.143 1.00 . C C . 33 GLN HG3 1 1 9 94096 3 1 33 GLN N N 2.446 -23.397 9.023 1.00 . C C . 33 GLN N 1 1 9 94097 3 1 33 GLN NE2 N 4.719 -28.337 9.160 1.00 . C C . 33 GLN NE2 1 1 9 94098 3 1 33 GLN O O 2.007 -25.686 11.829 1.00 . C C . 33 GLN O 1 1 9 94099 3 1 33 GLN OE1 O 4.957 -27.208 7.238 1.00 . C C . 33 GLN OE1 1 1 9 94100 3 1 34 LYS C C 1.494 -22.478 13.833 1.00 . C C . 34 LYS C 1 1 9 94101 3 1 34 LYS CA C 2.656 -23.280 13.215 1.00 . C C . 34 LYS CA 1 1 9 94102 3 1 34 LYS CB C 3.985 -22.506 13.455 1.00 . C C . 34 LYS CB 1 1 9 94103 3 1 34 LYS CD C 5.465 -23.872 15.086 1.00 . C C . 34 LYS CD 1 1 9 94104 3 1 34 LYS CE C 6.906 -23.663 14.560 1.00 . C C . 34 LYS CE 1 1 9 94105 3 1 34 LYS CG C 4.563 -22.625 14.891 1.00 . C C . 34 LYS CG 1 1 9 94106 3 1 34 LYS H H 2.496 -22.664 11.193 1.00 . C C . 34 LYS H 1 1 9 94107 3 1 34 LYS HA H 2.712 -24.258 13.687 1.00 . C C . 34 LYS HA 1 1 9 94108 3 1 34 LYS HB2 H 4.732 -22.876 12.758 1.00 . C C . 34 LYS HB2 1 1 9 94109 3 1 34 LYS HB3 H 3.826 -21.450 13.237 1.00 . C C . 34 LYS HB3 1 1 9 94110 3 1 34 LYS HD2 H 5.517 -24.099 16.146 1.00 . C C . 34 LYS HD2 1 1 9 94111 3 1 34 LYS HD3 H 5.020 -24.714 14.569 1.00 . C C . 34 LYS HD3 1 1 9 94112 3 1 34 LYS HE2 H 7.366 -22.845 15.105 1.00 . C C . 34 LYS HE2 1 1 9 94113 3 1 34 LYS HE3 H 7.476 -24.563 14.740 1.00 . C C . 34 LYS HE3 1 1 9 94114 3 1 34 LYS HG2 H 5.150 -21.741 15.107 1.00 . C C . 34 LYS HG2 1 1 9 94115 3 1 34 LYS HG3 H 3.736 -22.674 15.595 1.00 . C C . 34 LYS HG3 1 1 9 94116 3 1 34 LYS HZ1 H 7.913 -22.974 12.862 1.00 . C C . 34 LYS HZ1 1 1 9 94117 3 1 34 LYS HZ2 H 6.251 -22.652 12.848 1.00 . C C . 34 LYS HZ2 1 1 9 94118 3 1 34 LYS HZ3 H 6.799 -24.210 12.543 1.00 . C C . 34 LYS HZ3 1 1 9 94119 3 1 34 LYS N N 2.429 -23.456 11.764 1.00 . C C . 34 LYS N 1 1 9 94120 3 1 34 LYS NZ N 6.969 -23.352 13.100 1.00 . C C . 34 LYS NZ 1 1 9 94121 3 1 34 LYS O O 0.795 -21.745 13.120 1.00 . C C . 34 LYS O 1 1 9 94122 3 1 35 ASP C C 0.909 -20.300 15.907 1.00 . C C . 35 ASP C 1 1 9 94123 3 1 35 ASP CA C 0.385 -21.745 15.922 1.00 . C C . 35 ASP CA 1 1 9 94124 3 1 35 ASP CB C 0.219 -22.247 17.380 1.00 . C C . 35 ASP CB 1 1 9 94125 3 1 35 ASP CG C -0.660 -21.307 18.236 1.00 . C C . 35 ASP CG 1 1 9 94126 3 1 35 ASP H H 1.795 -23.307 15.641 1.00 . C C . 35 ASP H 1 1 9 94127 3 1 35 ASP HA H -0.584 -21.780 15.428 1.00 . C C . 35 ASP HA 1 1 9 94128 3 1 35 ASP HB2 H -0.240 -23.232 17.366 1.00 . C C . 35 ASP HB2 1 1 9 94129 3 1 35 ASP HB3 H 1.197 -22.334 17.844 1.00 . C C . 35 ASP HB3 1 1 9 94130 3 1 35 ASP N N 1.304 -22.611 15.161 1.00 . C C . 35 ASP N 1 1 9 94131 3 1 35 ASP O O 2.082 -20.046 16.231 1.00 . C C . 35 ASP O 1 1 9 94132 3 1 35 ASP OD1 O -1.903 -21.363 18.112 1.00 . C C . 35 ASP OD1 1 1 9 94133 3 1 35 ASP OD2 O -0.117 -20.493 19.014 1.00 . C C . 35 ASP OD2 1 1 9 94134 3 1 36 TRP C C 0.343 -17.261 16.755 1.00 . C C . 36 TRP C 1 1 9 94135 3 1 36 TRP CA C 0.372 -17.952 15.382 1.00 . C C . 36 TRP CA 1 1 9 94136 3 1 36 TRP CB C -0.586 -17.260 14.372 1.00 . C C . 36 TRP CB 1 1 9 94137 3 1 36 TRP CD1 C -0.939 -14.695 14.307 1.00 . C C . 36 TRP CD1 1 1 9 94138 3 1 36 TRP CD2 C 1.013 -15.385 13.449 1.00 . C C . 36 TRP CD2 1 1 9 94139 3 1 36 TRP CE2 C 0.940 -13.987 13.332 1.00 . C C . 36 TRP CE2 1 1 9 94140 3 1 36 TRP CE3 C 2.159 -16.041 12.989 1.00 . C C . 36 TRP CE3 1 1 9 94141 3 1 36 TRP CG C -0.209 -15.827 14.057 1.00 . C C . 36 TRP CG 1 1 9 94142 3 1 36 TRP CH2 C 3.072 -13.907 12.329 1.00 . C C . 36 TRP CH2 1 1 9 94143 3 1 36 TRP CZ2 C 1.968 -13.233 12.772 1.00 . C C . 36 TRP CZ2 1 1 9 94144 3 1 36 TRP CZ3 C 3.172 -15.297 12.435 1.00 . C C . 36 TRP CZ3 1 1 9 94145 3 1 36 TRP H H -0.889 -19.647 15.322 1.00 . C C . 36 TRP H 1 1 9 94146 3 1 36 TRP HA H 1.384 -17.894 14.985 1.00 . C C . 36 TRP HA 1 1 9 94147 3 1 36 TRP HB2 H -0.577 -17.814 13.440 1.00 . C C . 36 TRP HB2 1 1 9 94148 3 1 36 TRP HB3 H -1.596 -17.269 14.771 1.00 . C C . 36 TRP HB3 1 1 9 94149 3 1 36 TRP HD1 H -1.915 -14.686 14.770 1.00 . C C . 36 TRP HD1 1 1 9 94150 3 1 36 TRP HE1 H -0.578 -12.666 13.912 1.00 . C C . 36 TRP HE1 1 1 9 94151 3 1 36 TRP HE3 H 2.255 -17.117 13.065 1.00 . C C . 36 TRP HE3 1 1 9 94152 3 1 36 TRP HH2 H 3.897 -13.364 11.887 1.00 . C C . 36 TRP HH2 1 1 9 94153 3 1 36 TRP HZ2 H 1.902 -12.157 12.677 1.00 . C C . 36 TRP HZ2 1 1 9 94154 3 1 36 TRP HZ3 H 4.066 -15.791 12.076 1.00 . C C . 36 TRP HZ3 1 1 9 94155 3 1 36 TRP N N 0.029 -19.367 15.519 1.00 . C C . 36 TRP N 1 1 9 94156 3 1 36 TRP NE1 N -0.258 -13.591 13.860 1.00 . C C . 36 TRP NE1 1 1 9 94157 3 1 36 TRP O O -0.706 -16.786 17.201 1.00 . C C . 36 TRP O 1 1 9 94158 3 1 37 GLN C C 3.151 -15.976 18.691 1.00 . C C . 37 GLN C 1 1 9 94159 3 1 37 GLN CA C 1.709 -16.527 18.679 1.00 . C C . 37 GLN CA 1 1 9 94160 3 1 37 GLN CB C 1.397 -17.410 19.927 1.00 . C C . 37 GLN CB 1 1 9 94161 3 1 37 GLN CD C 0.816 -15.356 21.371 1.00 . C C . 37 GLN CD 1 1 9 94162 3 1 37 GLN CG C 1.557 -16.700 21.290 1.00 . C C . 37 GLN CG 1 1 9 94163 3 1 37 GLN H H 2.226 -17.839 17.103 1.00 . C C . 37 GLN H 1 1 9 94164 3 1 37 GLN HA H 1.031 -15.676 18.680 1.00 . C C . 37 GLN HA 1 1 9 94165 3 1 37 GLN HB2 H 0.373 -17.761 19.851 1.00 . C C . 37 GLN HB2 1 1 9 94166 3 1 37 GLN HB3 H 2.052 -18.276 19.917 1.00 . C C . 37 GLN HB3 1 1 9 94167 3 1 37 GLN HE21 H 2.455 -14.372 20.825 1.00 . C C . 37 GLN HE21 1 1 9 94168 3 1 37 GLN HE22 H 1.051 -13.404 21.108 1.00 . C C . 37 GLN HE22 1 1 9 94169 3 1 37 GLN HG2 H 1.176 -17.349 22.072 1.00 . C C . 37 GLN HG2 1 1 9 94170 3 1 37 GLN HG3 H 2.612 -16.525 21.465 1.00 . C C . 37 GLN HG3 1 1 9 94171 3 1 37 GLN N N 1.492 -17.278 17.439 1.00 . C C . 37 GLN N 1 1 9 94172 3 1 37 GLN NE2 N 1.510 -14.268 21.076 1.00 . C C . 37 GLN NE2 1 1 9 94173 3 1 37 GLN O O 4.056 -16.590 19.273 1.00 . C C . 37 GLN O 1 1 9 94174 3 1 37 GLN OE1 O -0.368 -15.300 21.716 1.00 . C C . 37 GLN OE1 1 1 9 94175 3 1 38 PRO C C 5.020 -13.222 18.989 1.00 . C C . 38 PRO C 1 1 9 94176 3 1 38 PRO CA C 4.748 -14.246 17.871 1.00 . C C . 38 PRO CA 1 1 9 94177 3 1 38 PRO CB C 4.740 -13.562 16.473 1.00 . C C . 38 PRO CB 1 1 9 94178 3 1 38 PRO CD C 2.433 -14.033 17.179 1.00 . C C . 38 PRO CD 1 1 9 94179 3 1 38 PRO CG C 3.285 -13.376 16.097 1.00 . C C . 38 PRO CG 1 1 9 94180 3 1 38 PRO HA H 5.520 -15.012 17.890 1.00 . C C . 38 PRO HA 1 1 9 94181 3 1 38 PRO HB2 H 5.259 -12.604 16.517 1.00 . C C . 38 PRO HB2 1 1 9 94182 3 1 38 PRO HB3 H 5.234 -14.196 15.746 1.00 . C C . 38 PRO HB3 1 1 9 94183 3 1 38 PRO HD2 H 1.965 -13.284 17.808 1.00 . C C . 38 PRO HD2 1 1 9 94184 3 1 38 PRO HD3 H 1.674 -14.668 16.731 1.00 . C C . 38 PRO HD3 1 1 9 94185 3 1 38 PRO HG2 H 3.054 -12.316 16.028 1.00 . C C . 38 PRO HG2 1 1 9 94186 3 1 38 PRO HG3 H 3.091 -13.852 15.138 1.00 . C C . 38 PRO HG3 1 1 9 94187 3 1 38 PRO N N 3.410 -14.839 17.960 1.00 . C C . 38 PRO N 1 1 9 94188 3 1 38 PRO O O 4.163 -12.949 19.845 1.00 . C C . 38 PRO O 1 1 9 94189 3 1 39 GLU C C 6.848 -10.365 18.728 1.00 . C C . 39 GLU C 1 1 9 94190 3 1 39 GLU CA C 6.639 -11.509 19.727 1.00 . C C . 39 GLU CA 1 1 9 94191 3 1 39 GLU CB C 7.926 -11.803 20.557 1.00 . C C . 39 GLU CB 1 1 9 94192 3 1 39 GLU CD C 10.370 -12.608 20.601 1.00 . C C . 39 GLU CD 1 1 9 94193 3 1 39 GLU CG C 9.174 -12.206 19.735 1.00 . C C . 39 GLU CG 1 1 9 94194 3 1 39 GLU H H 6.917 -13.116 18.401 1.00 . C C . 39 GLU H 1 1 9 94195 3 1 39 GLU HA H 5.832 -11.240 20.410 1.00 . C C . 39 GLU HA 1 1 9 94196 3 1 39 GLU HB2 H 8.175 -10.922 21.143 1.00 . C C . 39 GLU HB2 1 1 9 94197 3 1 39 GLU HB3 H 7.703 -12.612 21.249 1.00 . C C . 39 GLU HB3 1 1 9 94198 3 1 39 GLU HG2 H 8.916 -13.043 19.093 1.00 . C C . 39 GLU HG2 1 1 9 94199 3 1 39 GLU HG3 H 9.464 -11.369 19.107 1.00 . C C . 39 GLU HG3 1 1 9 94200 3 1 39 GLU N N 6.240 -12.688 18.964 1.00 . C C . 39 GLU N 1 1 9 94201 3 1 39 GLU O O 7.659 -10.486 17.797 1.00 . C C . 39 GLU O 1 1 9 94202 3 1 39 GLU OE1 O 11.133 -11.717 21.033 1.00 . C C . 39 GLU OE1 1 1 9 94203 3 1 39 GLU OE2 O 10.568 -13.820 20.842 1.00 . C C . 39 GLU OE2 1 1 9 94204 3 1 40 VAL C C 7.385 -7.290 18.645 1.00 . C C . 40 VAL C 1 1 9 94205 3 1 40 VAL CA C 6.251 -8.104 18.018 1.00 . C C . 40 VAL CA 1 1 9 94206 3 1 40 VAL CB C 4.938 -7.254 17.892 1.00 . C C . 40 VAL CB 1 1 9 94207 3 1 40 VAL CG1 C 5.143 -6.045 16.947 1.00 . C C . 40 VAL CG1 1 1 9 94208 3 1 40 VAL CG2 C 3.757 -8.147 17.432 1.00 . C C . 40 VAL CG2 1 1 9 94209 3 1 40 VAL H H 5.324 -9.306 19.505 1.00 . C C . 40 VAL H 1 1 9 94210 3 1 40 VAL HA H 6.549 -8.422 17.016 1.00 . C C . 40 VAL HA 1 1 9 94211 3 1 40 VAL HB H 4.691 -6.865 18.877 1.00 . C C . 40 VAL HB 1 1 9 94212 3 1 40 VAL HG11 H 4.228 -5.468 16.886 1.00 . C C . 40 VAL HG11 1 1 9 94213 3 1 40 VAL HG12 H 5.408 -6.392 15.956 1.00 . C C . 40 VAL HG12 1 1 9 94214 3 1 40 VAL HG13 H 5.936 -5.417 17.328 1.00 . C C . 40 VAL HG13 1 1 9 94215 3 1 40 VAL HG21 H 3.963 -8.556 16.450 1.00 . C C . 40 VAL HG21 1 1 9 94216 3 1 40 VAL HG22 H 2.849 -7.560 17.389 1.00 . C C . 40 VAL HG22 1 1 9 94217 3 1 40 VAL HG23 H 3.620 -8.958 18.135 1.00 . C C . 40 VAL HG23 1 1 9 94218 3 1 40 VAL N N 6.051 -9.295 18.845 1.00 . C C . 40 VAL N 1 1 9 94219 3 1 40 VAL O O 7.179 -6.547 19.614 1.00 . C C . 40 VAL O 1 1 9 94220 3 1 41 LYS C C 10.160 -5.723 17.579 1.00 . C C . 41 LYS C 1 1 9 94221 3 1 41 LYS CA C 9.784 -6.791 18.600 1.00 . C C . 41 LYS CA 1 1 9 94222 3 1 41 LYS CB C 10.944 -7.797 18.819 1.00 . C C . 41 LYS CB 1 1 9 94223 3 1 41 LYS CD C 11.827 -6.770 21.021 1.00 . C C . 41 LYS CD 1 1 9 94224 3 1 41 LYS CE C 11.250 -7.911 21.888 1.00 . C C . 41 LYS CE 1 1 9 94225 3 1 41 LYS CG C 12.163 -7.218 19.570 1.00 . C C . 41 LYS CG 1 1 9 94226 3 1 41 LYS H H 8.694 -8.123 17.383 1.00 . C C . 41 LYS H 1 1 9 94227 3 1 41 LYS HA H 9.553 -6.312 19.557 1.00 . C C . 41 LYS HA 1 1 9 94228 3 1 41 LYS HB2 H 10.569 -8.644 19.386 1.00 . C C . 41 LYS HB2 1 1 9 94229 3 1 41 LYS HB3 H 11.280 -8.160 17.851 1.00 . C C . 41 LYS HB3 1 1 9 94230 3 1 41 LYS HD2 H 12.733 -6.404 21.491 1.00 . C C . 41 LYS HD2 1 1 9 94231 3 1 41 LYS HD3 H 11.104 -5.963 20.979 1.00 . C C . 41 LYS HD3 1 1 9 94232 3 1 41 LYS HE2 H 11.083 -7.544 22.891 1.00 . C C . 41 LYS HE2 1 1 9 94233 3 1 41 LYS HE3 H 10.307 -8.237 21.466 1.00 . C C . 41 LYS HE3 1 1 9 94234 3 1 41 LYS HG2 H 12.941 -7.972 19.609 1.00 . C C . 41 LYS HG2 1 1 9 94235 3 1 41 LYS HG3 H 12.536 -6.359 19.016 1.00 . C C . 41 LYS HG3 1 1 9 94236 3 1 41 LYS HZ1 H 12.341 -9.466 21.013 1.00 . C C . 41 LYS HZ1 1 1 9 94237 3 1 41 LYS HZ2 H 11.751 -9.826 22.552 1.00 . C C . 41 LYS HZ2 1 1 9 94238 3 1 41 LYS HZ3 H 13.080 -8.796 22.382 1.00 . C C . 41 LYS HZ3 1 1 9 94239 3 1 41 LYS N N 8.598 -7.484 18.120 1.00 . C C . 41 LYS N 1 1 9 94240 3 1 41 LYS NZ N 12.169 -9.080 21.963 1.00 . C C . 41 LYS NZ 1 1 9 94241 3 1 41 LYS O O 10.769 -6.012 16.545 1.00 . C C . 41 LYS O 1 1 9 94242 3 1 42 LEU C C 11.340 -2.672 17.346 1.00 . C C . 42 LEU C 1 1 9 94243 3 1 42 LEU CA C 9.999 -3.344 17.010 1.00 . C C . 42 LEU CA 1 1 9 94244 3 1 42 LEU CB C 8.772 -2.371 17.087 1.00 . C C . 42 LEU CB 1 1 9 94245 3 1 42 LEU CD1 C 9.046 -1.367 19.469 1.00 . C C . 42 LEU CD1 1 1 9 94246 3 1 42 LEU CD2 C 6.727 -1.494 18.401 1.00 . C C . 42 LEU CD2 1 1 9 94247 3 1 42 LEU CG C 8.126 -2.150 18.508 1.00 . C C . 42 LEU CG 1 1 9 94248 3 1 42 LEU H H 9.347 -4.346 18.755 1.00 . C C . 42 LEU H 1 1 9 94249 3 1 42 LEU HA H 10.065 -3.724 15.986 1.00 . C C . 42 LEU HA 1 1 9 94250 3 1 42 LEU HB2 H 9.070 -1.407 16.688 1.00 . C C . 42 LEU HB2 1 1 9 94251 3 1 42 LEU HB3 H 8.000 -2.768 16.432 1.00 . C C . 42 LEU HB3 1 1 9 94252 3 1 42 LEU HD11 H 8.556 -1.251 20.428 1.00 . C C . 42 LEU HD11 1 1 9 94253 3 1 42 LEU HD12 H 9.265 -0.388 19.062 1.00 . C C . 42 LEU HD12 1 1 9 94254 3 1 42 LEU HD13 H 9.971 -1.910 19.609 1.00 . C C . 42 LEU HD13 1 1 9 94255 3 1 42 LEU HD21 H 6.804 -0.520 17.936 1.00 . C C . 42 LEU HD21 1 1 9 94256 3 1 42 LEU HD22 H 6.296 -1.383 19.391 1.00 . C C . 42 LEU HD22 1 1 9 94257 3 1 42 LEU HD23 H 6.075 -2.123 17.808 1.00 . C C . 42 LEU HD23 1 1 9 94258 3 1 42 LEU HG H 7.980 -3.123 18.957 1.00 . C C . 42 LEU HG 1 1 9 94259 3 1 42 LEU N N 9.780 -4.493 17.887 1.00 . C C . 42 LEU N 1 1 9 94260 3 1 42 LEU O O 11.875 -2.842 18.453 1.00 . C C . 42 LEU O 1 1 9 94261 3 1 43 ASP C C 13.172 -0.005 15.591 1.00 . C C . 43 ASP C 1 1 9 94262 3 1 43 ASP CA C 13.172 -1.243 16.494 1.00 . C C . 43 ASP CA 1 1 9 94263 3 1 43 ASP CB C 14.341 -2.211 16.129 1.00 . C C . 43 ASP CB 1 1 9 94264 3 1 43 ASP CG C 15.745 -1.608 16.341 1.00 . C C . 43 ASP CG 1 1 9 94265 3 1 43 ASP H H 11.367 -1.816 15.544 1.00 . C C . 43 ASP H 1 1 9 94266 3 1 43 ASP HA H 13.290 -0.914 17.528 1.00 . C C . 43 ASP HA 1 1 9 94267 3 1 43 ASP HB2 H 14.265 -3.098 16.747 1.00 . C C . 43 ASP HB2 1 1 9 94268 3 1 43 ASP HB3 H 14.240 -2.509 15.087 1.00 . C C . 43 ASP HB3 1 1 9 94269 3 1 43 ASP N N 11.871 -1.921 16.378 1.00 . C C . 43 ASP N 1 1 9 94270 3 1 43 ASP O O 12.506 0.013 14.554 1.00 . C C . 43 ASP O 1 1 9 94271 3 1 43 ASP OD1 O 15.987 -1.015 17.419 1.00 . C C . 43 ASP OD1 1 1 9 94272 3 1 43 ASP OD2 O 16.619 -1.758 15.451 1.00 . C C . 43 ASP OD2 1 1 9 94273 3 1 44 LEU C C 15.424 2.700 15.076 1.00 . C C . 44 LEU C 1 1 9 94274 3 1 44 LEU CA C 13.953 2.319 15.301 1.00 . C C . 44 LEU CA 1 1 9 94275 3 1 44 LEU CB C 13.162 3.391 16.128 1.00 . C C . 44 LEU CB 1 1 9 94276 3 1 44 LEU CD1 C 11.666 5.503 16.040 1.00 . C C . 44 LEU CD1 1 1 9 94277 3 1 44 LEU CD2 C 14.151 5.727 15.604 1.00 . C C . 44 LEU CD2 1 1 9 94278 3 1 44 LEU CG C 12.921 4.802 15.460 1.00 . C C . 44 LEU CG 1 1 9 94279 3 1 44 LEU H H 14.445 0.922 16.816 1.00 . C C . 44 LEU H 1 1 9 94280 3 1 44 LEU HA H 13.470 2.208 14.322 1.00 . C C . 44 LEU HA 1 1 9 94281 3 1 44 LEU HB2 H 12.190 2.964 16.357 1.00 . C C . 44 LEU HB2 1 1 9 94282 3 1 44 LEU HB3 H 13.676 3.545 17.071 1.00 . C C . 44 LEU HB3 1 1 9 94283 3 1 44 LEU HD11 H 10.795 4.891 15.859 1.00 . C C . 44 LEU HD11 1 1 9 94284 3 1 44 LEU HD12 H 11.527 6.463 15.560 1.00 . C C . 44 LEU HD12 1 1 9 94285 3 1 44 LEU HD13 H 11.783 5.650 17.108 1.00 . C C . 44 LEU HD13 1 1 9 94286 3 1 44 LEU HD21 H 13.933 6.695 15.175 1.00 . C C . 44 LEU HD21 1 1 9 94287 3 1 44 LEU HD22 H 14.992 5.295 15.081 1.00 . C C . 44 LEU HD22 1 1 9 94288 3 1 44 LEU HD23 H 14.406 5.848 16.649 1.00 . C C . 44 LEU HD23 1 1 9 94289 3 1 44 LEU HG H 12.746 4.662 14.400 1.00 . C C . 44 LEU HG 1 1 9 94290 3 1 44 LEU N N 13.899 1.032 16.007 1.00 . C C . 44 LEU N 1 1 9 94291 3 1 44 LEU O O 16.296 2.371 15.887 1.00 . C C . 44 LEU O 1 1 9 94292 3 1 45 ASP C C 16.773 5.255 12.871 1.00 . C C . 45 ASP C 1 1 9 94293 3 1 45 ASP CA C 17.006 3.954 13.654 1.00 . C C . 45 ASP CA 1 1 9 94294 3 1 45 ASP CB C 17.878 2.946 12.852 1.00 . C C . 45 ASP CB 1 1 9 94295 3 1 45 ASP CG C 19.403 3.220 12.846 1.00 . C C . 45 ASP CG 1 1 9 94296 3 1 45 ASP H H 14.967 3.502 13.313 1.00 . C C . 45 ASP H 1 1 9 94297 3 1 45 ASP HA H 17.500 4.193 14.595 1.00 . C C . 45 ASP HA 1 1 9 94298 3 1 45 ASP HB2 H 17.726 1.961 13.281 1.00 . C C . 45 ASP HB2 1 1 9 94299 3 1 45 ASP HB3 H 17.532 2.920 11.824 1.00 . C C . 45 ASP HB3 1 1 9 94300 3 1 45 ASP N N 15.689 3.379 13.962 1.00 . C C . 45 ASP N 1 1 9 94301 3 1 45 ASP O O 15.796 5.375 12.119 1.00 . C C . 45 ASP O 1 1 9 94302 3 1 45 ASP OD1 O 19.842 4.354 13.130 1.00 . C C . 45 ASP OD1 1 1 9 94303 3 1 45 ASP OD2 O 20.176 2.293 12.505 1.00 . C C . 45 ASP OD2 1 1 9 94304 3 1 46 THR C C 18.622 7.859 11.494 1.00 . C C . 46 THR C 1 1 9 94305 3 1 46 THR CA C 17.505 7.580 12.516 1.00 . C C . 46 THR CA 1 1 9 94306 3 1 46 THR CB C 17.517 8.638 13.671 1.00 . C C . 46 THR CB 1 1 9 94307 3 1 46 THR CG2 C 16.198 8.663 14.473 1.00 . C C . 46 THR CG2 1 1 9 94308 3 1 46 THR H H 18.457 6.030 13.592 1.00 . C C . 46 THR H 1 1 9 94309 3 1 46 THR HA H 16.542 7.646 12.004 1.00 . C C . 46 THR HA 1 1 9 94310 3 1 46 THR HB H 17.657 9.620 13.232 1.00 . C C . 46 THR HB 1 1 9 94311 3 1 46 THR HG1 H 18.370 7.688 15.188 1.00 . C C . 46 THR HG1 1 1 9 94312 3 1 46 THR HG21 H 16.253 9.426 15.238 1.00 . C C . 46 THR HG21 1 1 9 94313 3 1 46 THR HG22 H 16.035 7.700 14.942 1.00 . C C . 46 THR HG22 1 1 9 94314 3 1 46 THR HG23 H 15.371 8.879 13.812 1.00 . C C . 46 THR HG23 1 1 9 94315 3 1 46 THR N N 17.657 6.231 13.066 1.00 . C C . 46 THR N 1 1 9 94316 3 1 46 THR O O 19.805 7.947 11.846 1.00 . C C . 46 THR O 1 1 9 94317 3 1 46 THR OG1 O 18.614 8.391 14.570 1.00 . C C . 46 THR OG1 1 1 9 94318 3 1 47 ALA C C 18.799 9.686 8.576 1.00 . C C . 47 ALA C 1 1 9 94319 3 1 47 ALA CA C 19.122 8.288 9.092 1.00 . C C . 47 ALA CA 1 1 9 94320 3 1 47 ALA CB C 18.948 7.250 7.975 1.00 . C C . 47 ALA CB 1 1 9 94321 3 1 47 ALA H H 17.271 7.855 10.024 1.00 . C C . 47 ALA H 1 1 9 94322 3 1 47 ALA HA H 20.155 8.259 9.435 1.00 . C C . 47 ALA HA 1 1 9 94323 3 1 47 ALA HB1 H 19.586 7.504 7.137 1.00 . C C . 47 ALA HB1 1 1 9 94324 3 1 47 ALA HB2 H 17.917 7.229 7.646 1.00 . C C . 47 ALA HB2 1 1 9 94325 3 1 47 ALA HB3 H 19.225 6.277 8.345 1.00 . C C . 47 ALA HB3 1 1 9 94326 3 1 47 ALA N N 18.225 7.977 10.220 1.00 . C C . 47 ALA N 1 1 9 94327 3 1 47 ALA O O 17.657 10.136 8.697 1.00 . C C . 47 ALA O 1 1 9 94328 3 1 48 SER C C 20.754 12.175 6.572 1.00 . C C . 48 SER C 1 1 9 94329 3 1 48 SER CA C 19.658 11.774 7.570 1.00 . C C . 48 SER CA 1 1 9 94330 3 1 48 SER CB C 19.707 12.720 8.795 1.00 . C C . 48 SER CB 1 1 9 94331 3 1 48 SER H H 20.655 9.919 7.855 1.00 . C C . 48 SER H 1 1 9 94332 3 1 48 SER HA H 18.691 11.881 7.081 1.00 . C C . 48 SER HA 1 1 9 94333 3 1 48 SER HB2 H 20.599 12.520 9.371 1.00 . C C . 48 SER HB2 1 1 9 94334 3 1 48 SER HB3 H 19.732 13.752 8.457 1.00 . C C . 48 SER HB3 1 1 9 94335 3 1 48 SER HG H 17.830 12.270 9.124 1.00 . C C . 48 SER HG 1 1 9 94336 3 1 48 SER N N 19.797 10.370 8.001 1.00 . C C . 48 SER N 1 1 9 94337 3 1 48 SER O O 21.828 11.554 6.526 1.00 . C C . 48 SER O 1 1 9 94338 3 1 48 SER OG O 18.583 12.557 9.646 1.00 . C C . 48 SER OG 1 1 9 94339 3 1 49 SER C C 20.973 15.316 4.593 1.00 . C C . 49 SER C 1 1 9 94340 3 1 49 SER CA C 21.422 13.869 4.870 1.00 . C C . 49 SER CA 1 1 9 94341 3 1 49 SER CB C 21.521 13.076 3.542 1.00 . C C . 49 SER CB 1 1 9 94342 3 1 49 SER H H 19.554 13.608 5.838 1.00 . C C . 49 SER H 1 1 9 94343 3 1 49 SER HA H 22.395 13.891 5.354 1.00 . C C . 49 SER HA 1 1 9 94344 3 1 49 SER HB2 H 22.253 13.539 2.894 1.00 . C C . 49 SER HB2 1 1 9 94345 3 1 49 SER HB3 H 21.825 12.058 3.752 1.00 . C C . 49 SER HB3 1 1 9 94346 3 1 49 SER HG H 19.613 12.624 3.420 1.00 . C C . 49 SER HG 1 1 9 94347 3 1 49 SER N N 20.463 13.234 5.791 1.00 . C C . 49 SER N 1 1 9 94348 3 1 49 SER O O 19.766 15.588 4.534 1.00 . C C . 49 SER O 1 1 9 94349 3 1 49 SER OG O 20.277 13.041 2.859 1.00 . C C . 49 SER OG 1 1 9 94350 3 1 50 GLN C C 21.559 17.794 2.565 1.00 . C C . 50 GLN C 1 1 9 94351 3 1 50 GLN CA C 21.623 17.646 4.088 1.00 . C C . 50 GLN CA 1 1 9 94352 3 1 50 GLN CB C 22.655 18.636 4.684 1.00 . C C . 50 GLN CB 1 1 9 94353 3 1 50 GLN CD C 23.259 21.123 5.090 1.00 . C C . 50 GLN CD 1 1 9 94354 3 1 50 GLN CG C 22.373 20.121 4.345 1.00 . C C . 50 GLN CG 1 1 9 94355 3 1 50 GLN H H 22.874 15.986 4.561 1.00 . C C . 50 GLN H 1 1 9 94356 3 1 50 GLN HA H 20.641 17.881 4.508 1.00 . C C . 50 GLN HA 1 1 9 94357 3 1 50 GLN HB2 H 22.654 18.525 5.766 1.00 . C C . 50 GLN HB2 1 1 9 94358 3 1 50 GLN HB3 H 23.641 18.380 4.313 1.00 . C C . 50 GLN HB3 1 1 9 94359 3 1 50 GLN HE21 H 21.835 22.498 4.962 1.00 . C C . 50 GLN HE21 1 1 9 94360 3 1 50 GLN HE22 H 23.285 22.987 5.763 1.00 . C C . 50 GLN HE22 1 1 9 94361 3 1 50 GLN HG2 H 22.520 20.269 3.283 1.00 . C C . 50 GLN HG2 1 1 9 94362 3 1 50 GLN HG3 H 21.335 20.335 4.586 1.00 . C C . 50 GLN HG3 1 1 9 94363 3 1 50 GLN N N 21.936 16.247 4.441 1.00 . C C . 50 GLN N 1 1 9 94364 3 1 50 GLN NE2 N 22.741 22.323 5.293 1.00 . C C . 50 GLN NE2 1 1 9 94365 3 1 50 GLN O O 22.500 17.425 1.851 1.00 . C C . 50 GLN O 1 1 9 94366 3 1 50 GLN OE1 O 24.395 20.826 5.463 1.00 . C C . 50 GLN OE1 1 1 9 94367 3 1 51 LEU C C 20.532 19.996 0.285 1.00 . C C . 51 LEU C 1 1 9 94368 3 1 51 LEU CA C 20.192 18.554 0.659 1.00 . C C . 51 LEU CA 1 1 9 94369 3 1 51 LEU CB C 18.713 18.234 0.359 1.00 . C C . 51 LEU CB 1 1 9 94370 3 1 51 LEU CD1 C 16.757 16.612 0.572 1.00 . C C . 51 LEU CD1 1 1 9 94371 3 1 51 LEU CD2 C 19.037 15.742 -0.185 1.00 . C C . 51 LEU CD2 1 1 9 94372 3 1 51 LEU CG C 18.280 16.773 0.686 1.00 . C C . 51 LEU CG 1 1 9 94373 3 1 51 LEU H H 19.736 18.588 2.722 1.00 . C C . 51 LEU H 1 1 9 94374 3 1 51 LEU HA H 20.821 17.879 0.083 1.00 . C C . 51 LEU HA 1 1 9 94375 3 1 51 LEU HB2 H 18.095 18.916 0.941 1.00 . C C . 51 LEU HB2 1 1 9 94376 3 1 51 LEU HB3 H 18.522 18.419 -0.693 1.00 . C C . 51 LEU HB3 1 1 9 94377 3 1 51 LEU HD11 H 16.372 17.162 -0.278 1.00 . C C . 51 LEU HD11 1 1 9 94378 3 1 51 LEU HD12 H 16.291 16.985 1.471 1.00 . C C . 51 LEU HD12 1 1 9 94379 3 1 51 LEU HD13 H 16.501 15.564 0.460 1.00 . C C . 51 LEU HD13 1 1 9 94380 3 1 51 LEU HD21 H 18.702 14.741 0.060 1.00 . C C . 51 LEU HD21 1 1 9 94381 3 1 51 LEU HD22 H 20.098 15.812 0.005 1.00 . C C . 51 LEU HD22 1 1 9 94382 3 1 51 LEU HD23 H 18.849 15.933 -1.234 1.00 . C C . 51 LEU HD23 1 1 9 94383 3 1 51 LEU HG H 18.539 16.567 1.720 1.00 . C C . 51 LEU HG 1 1 9 94384 3 1 51 LEU N N 20.439 18.332 2.087 1.00 . C C . 51 LEU N 1 1 9 94385 3 1 51 LEU O O 21.189 20.243 -0.725 1.00 . C C . 51 LEU O 1 1 9 94386 3 1 52 ALA C C 20.225 23.157 2.234 1.00 . C C . 52 ALA C 1 1 9 94387 3 1 52 ALA CA C 20.259 22.384 0.911 1.00 . C C . 52 ALA CA 1 1 9 94388 3 1 52 ALA CB C 19.163 22.885 -0.049 1.00 . C C . 52 ALA CB 1 1 9 94389 3 1 52 ALA H H 19.668 20.645 1.971 1.00 . C C . 52 ALA H 1 1 9 94390 3 1 52 ALA HA H 21.223 22.551 0.447 1.00 . C C . 52 ALA HA 1 1 9 94391 3 1 52 ALA HB1 H 19.206 23.966 -0.133 1.00 . C C . 52 ALA HB1 1 1 9 94392 3 1 52 ALA HB2 H 18.186 22.597 0.317 1.00 . C C . 52 ALA HB2 1 1 9 94393 3 1 52 ALA HB3 H 19.319 22.457 -1.021 1.00 . C C . 52 ALA HB3 1 1 9 94394 3 1 52 ALA N N 20.099 20.936 1.143 1.00 . C C . 52 ALA N 1 1 9 94395 3 1 52 ALA O O 20.246 22.559 3.323 1.00 . C C . 52 ALA O 1 1 9 94396 3 1 53 ASP C C 18.785 25.256 3.990 1.00 . C C . 53 ASP C 1 1 9 94397 3 1 53 ASP CA C 20.121 25.417 3.262 1.00 . C C . 53 ASP CA 1 1 9 94398 3 1 53 ASP CB C 20.314 26.892 2.813 1.00 . C C . 53 ASP CB 1 1 9 94399 3 1 53 ASP CG C 21.732 27.177 2.309 1.00 . C C . 53 ASP CG 1 1 9 94400 3 1 53 ASP H H 20.178 24.872 1.203 1.00 . C C . 53 ASP H 1 1 9 94401 3 1 53 ASP HA H 20.928 25.151 3.936 1.00 . C C . 53 ASP HA 1 1 9 94402 3 1 53 ASP HB2 H 19.606 27.120 2.022 1.00 . C C . 53 ASP HB2 1 1 9 94403 3 1 53 ASP HB3 H 20.109 27.554 3.654 1.00 . C C . 53 ASP HB3 1 1 9 94404 3 1 53 ASP N N 20.184 24.496 2.112 1.00 . C C . 53 ASP N 1 1 9 94405 3 1 53 ASP O O 17.733 25.614 3.449 1.00 . C C . 53 ASP O 1 1 9 94406 3 1 53 ASP OD1 O 22.617 27.499 3.134 1.00 . C C . 53 ASP OD1 1 1 9 94407 3 1 53 ASP OD2 O 21.982 27.054 1.090 1.00 . C C . 53 ASP OD2 1 1 9 94408 3 1 54 ASP C C 16.771 23.251 5.505 1.00 . C C . 54 ASP C 1 1 9 94409 3 1 54 ASP CA C 17.682 24.369 6.065 1.00 . C C . 54 ASP CA 1 1 9 94410 3 1 54 ASP CB C 16.864 25.657 6.386 1.00 . C C . 54 ASP CB 1 1 9 94411 3 1 54 ASP CG C 17.665 26.717 7.165 1.00 . C C . 54 ASP CG 1 1 9 94412 3 1 54 ASP H H 19.733 24.375 5.519 1.00 . C C . 54 ASP H 1 1 9 94413 3 1 54 ASP HA H 18.094 24.001 6.998 1.00 . C C . 54 ASP HA 1 1 9 94414 3 1 54 ASP HB2 H 16.531 26.104 5.456 1.00 . C C . 54 ASP HB2 1 1 9 94415 3 1 54 ASP HB3 H 15.986 25.390 6.965 1.00 . C C . 54 ASP HB3 1 1 9 94416 3 1 54 ASP N N 18.848 24.649 5.194 1.00 . C C . 54 ASP N 1 1 9 94417 3 1 54 ASP O O 15.861 22.807 6.189 1.00 . C C . 54 ASP O 1 1 9 94418 3 1 54 ASP OD1 O 17.553 26.788 8.407 1.00 . C C . 54 ASP OD1 1 1 9 94419 3 1 54 ASP OD2 O 18.420 27.485 6.535 1.00 . C C . 54 ASP OD2 1 1 9 94420 3 1 55 VAL C C 17.148 20.376 4.038 1.00 . C C . 55 VAL C 1 1 9 94421 3 1 55 VAL CA C 16.341 21.625 3.688 1.00 . C C . 55 VAL CA 1 1 9 94422 3 1 55 VAL CB C 16.147 21.791 2.133 1.00 . C C . 55 VAL CB 1 1 9 94423 3 1 55 VAL CG1 C 15.698 20.473 1.449 1.00 . C C . 55 VAL CG1 1 1 9 94424 3 1 55 VAL CG2 C 15.148 22.936 1.847 1.00 . C C . 55 VAL CG2 1 1 9 94425 3 1 55 VAL H H 17.760 23.186 3.754 1.00 . C C . 55 VAL H 1 1 9 94426 3 1 55 VAL HA H 15.354 21.546 4.153 1.00 . C C . 55 VAL HA 1 1 9 94427 3 1 55 VAL HB H 17.108 22.074 1.703 1.00 . C C . 55 VAL HB 1 1 9 94428 3 1 55 VAL HG11 H 16.445 19.710 1.615 1.00 . C C . 55 VAL HG11 1 1 9 94429 3 1 55 VAL HG12 H 15.587 20.630 0.383 1.00 . C C . 55 VAL HG12 1 1 9 94430 3 1 55 VAL HG13 H 14.757 20.135 1.856 1.00 . C C . 55 VAL HG13 1 1 9 94431 3 1 55 VAL HG21 H 15.547 23.871 2.221 1.00 . C C . 55 VAL HG21 1 1 9 94432 3 1 55 VAL HG22 H 14.211 22.729 2.337 1.00 . C C . 55 VAL HG22 1 1 9 94433 3 1 55 VAL HG23 H 14.979 23.020 0.786 1.00 . C C . 55 VAL HG23 1 1 9 94434 3 1 55 VAL N N 17.046 22.770 4.275 1.00 . C C . 55 VAL N 1 1 9 94435 3 1 55 VAL O O 18.181 20.066 3.420 1.00 . C C . 55 VAL O 1 1 9 94436 3 1 56 TYR C C 16.436 17.395 5.656 1.00 . C C . 56 TYR C 1 1 9 94437 3 1 56 TYR CA C 17.384 18.583 5.691 1.00 . C C . 56 TYR CA 1 1 9 94438 3 1 56 TYR CB C 17.802 18.935 7.134 1.00 . C C . 56 TYR CB 1 1 9 94439 3 1 56 TYR CD1 C 20.149 18.001 7.400 1.00 . C C . 56 TYR CD1 1 1 9 94440 3 1 56 TYR CD2 C 18.419 17.021 8.726 1.00 . C C . 56 TYR CD2 1 1 9 94441 3 1 56 TYR CE1 C 21.070 17.138 7.953 1.00 . C C . 56 TYR CE1 1 1 9 94442 3 1 56 TYR CE2 C 19.341 16.162 9.284 1.00 . C C . 56 TYR CE2 1 1 9 94443 3 1 56 TYR CG C 18.805 17.964 7.765 1.00 . C C . 56 TYR CG 1 1 9 94444 3 1 56 TYR CZ C 20.665 16.222 8.892 1.00 . C C . 56 TYR CZ 1 1 9 94445 3 1 56 TYR H H 15.857 20.011 5.513 1.00 . C C . 56 TYR H 1 1 9 94446 3 1 56 TYR HA H 18.276 18.359 5.105 1.00 . C C . 56 TYR HA 1 1 9 94447 3 1 56 TYR HB2 H 18.257 19.921 7.137 1.00 . C C . 56 TYR HB2 1 1 9 94448 3 1 56 TYR HB3 H 16.918 18.969 7.765 1.00 . C C . 56 TYR HB3 1 1 9 94449 3 1 56 TYR HD1 H 20.474 18.721 6.658 1.00 . C C . 56 TYR HD1 1 1 9 94450 3 1 56 TYR HD2 H 17.384 16.971 9.034 1.00 . C C . 56 TYR HD2 1 1 9 94451 3 1 56 TYR HE1 H 22.111 17.191 7.649 1.00 . C C . 56 TYR HE1 1 1 9 94452 3 1 56 TYR HE2 H 19.024 15.440 10.026 1.00 . C C . 56 TYR HE2 1 1 9 94453 3 1 56 TYR HH H 22.322 15.851 9.792 1.00 . C C . 56 TYR HH 1 1 9 94454 3 1 56 TYR N N 16.701 19.718 5.103 1.00 . C C . 56 TYR N 1 1 9 94455 3 1 56 TYR O O 15.302 17.475 6.150 1.00 . C C . 56 TYR O 1 1 9 94456 3 1 56 TYR OH O 21.582 15.350 9.434 1.00 . C C . 56 TYR OH 1 1 9 94457 3 1 57 GLU C C 16.243 14.251 6.157 1.00 . C C . 57 GLU C 1 1 9 94458 3 1 57 GLU CA C 16.148 15.097 4.890 1.00 . C C . 57 GLU CA 1 1 9 94459 3 1 57 GLU CB C 16.723 14.332 3.696 1.00 . C C . 57 GLU CB 1 1 9 94460 3 1 57 GLU CD C 16.947 12.116 2.504 1.00 . C C . 57 GLU CD 1 1 9 94461 3 1 57 GLU CG C 16.105 12.944 3.459 1.00 . C C . 57 GLU CG 1 1 9 94462 3 1 57 GLU H H 17.826 16.341 4.711 1.00 . C C . 57 GLU H 1 1 9 94463 3 1 57 GLU HA H 15.107 15.346 4.684 1.00 . C C . 57 GLU HA 1 1 9 94464 3 1 57 GLU HB2 H 16.571 14.933 2.803 1.00 . C C . 57 GLU HB2 1 1 9 94465 3 1 57 GLU HB3 H 17.796 14.216 3.845 1.00 . C C . 57 GLU HB3 1 1 9 94466 3 1 57 GLU HG2 H 16.022 12.417 4.408 1.00 . C C . 57 GLU HG2 1 1 9 94467 3 1 57 GLU HG3 H 15.107 13.061 3.045 1.00 . C C . 57 GLU HG3 1 1 9 94468 3 1 57 GLU N N 16.908 16.318 5.058 1.00 . C C . 57 GLU N 1 1 9 94469 3 1 57 GLU O O 17.352 13.952 6.627 1.00 . C C . 57 GLU O 1 1 9 94470 3 1 57 GLU OE1 O 16.721 12.182 1.284 1.00 . C C . 57 GLU OE1 1 1 9 94471 3 1 57 GLU OE2 O 17.859 11.404 2.978 1.00 . C C . 57 GLU OE2 1 1 9 94472 3 1 58 VAL C C 14.367 11.638 7.313 1.00 . C C . 58 VAL C 1 1 9 94473 3 1 58 VAL CA C 15.034 12.925 7.826 1.00 . C C . 58 VAL CA 1 1 9 94474 3 1 58 VAL CB C 14.327 13.511 9.112 1.00 . C C . 58 VAL CB 1 1 9 94475 3 1 58 VAL CG1 C 14.926 14.893 9.480 1.00 . C C . 58 VAL CG1 1 1 9 94476 3 1 58 VAL CG2 C 12.791 13.591 8.983 1.00 . C C . 58 VAL CG2 1 1 9 94477 3 1 58 VAL H H 14.245 14.246 6.369 1.00 . C C . 58 VAL H 1 1 9 94478 3 1 58 VAL HA H 16.066 12.680 8.110 1.00 . C C . 58 VAL HA 1 1 9 94479 3 1 58 VAL HB H 14.552 12.835 9.939 1.00 . C C . 58 VAL HB 1 1 9 94480 3 1 58 VAL HG11 H 14.755 15.596 8.674 1.00 . C C . 58 VAL HG11 1 1 9 94481 3 1 58 VAL HG12 H 15.994 14.795 9.642 1.00 . C C . 58 VAL HG12 1 1 9 94482 3 1 58 VAL HG13 H 14.466 15.265 10.386 1.00 . C C . 58 VAL HG13 1 1 9 94483 3 1 58 VAL HG21 H 12.387 12.603 8.803 1.00 . C C . 58 VAL HG21 1 1 9 94484 3 1 58 VAL HG22 H 12.525 14.237 8.157 1.00 . C C . 58 VAL HG22 1 1 9 94485 3 1 58 VAL HG23 H 12.366 13.988 9.896 1.00 . C C . 58 VAL HG23 1 1 9 94486 3 1 58 VAL N N 15.088 13.878 6.720 1.00 . C C . 58 VAL N 1 1 9 94487 3 1 58 VAL O O 13.314 11.672 6.657 1.00 . C C . 58 VAL O 1 1 9 94488 3 1 59 VAL C C 14.521 8.320 8.396 1.00 . C C . 59 VAL C 1 1 9 94489 3 1 59 VAL CA C 14.597 9.187 7.129 1.00 . C C . 59 VAL CA 1 1 9 94490 3 1 59 VAL CB C 15.566 8.512 6.075 1.00 . C C . 59 VAL CB 1 1 9 94491 3 1 59 VAL CG1 C 14.958 7.207 5.543 1.00 . C C . 59 VAL CG1 1 1 9 94492 3 1 59 VAL CG2 C 15.918 9.457 4.902 1.00 . C C . 59 VAL CG2 1 1 9 94493 3 1 59 VAL H H 15.910 10.594 7.982 1.00 . C C . 59 VAL H 1 1 9 94494 3 1 59 VAL HA H 13.599 9.266 6.692 1.00 . C C . 59 VAL HA 1 1 9 94495 3 1 59 VAL HB H 16.496 8.258 6.587 1.00 . C C . 59 VAL HB 1 1 9 94496 3 1 59 VAL HG11 H 14.749 6.535 6.367 1.00 . C C . 59 VAL HG11 1 1 9 94497 3 1 59 VAL HG12 H 15.651 6.724 4.868 1.00 . C C . 59 VAL HG12 1 1 9 94498 3 1 59 VAL HG13 H 14.036 7.416 5.014 1.00 . C C . 59 VAL HG13 1 1 9 94499 3 1 59 VAL HG21 H 16.544 8.938 4.180 1.00 . C C . 59 VAL HG21 1 1 9 94500 3 1 59 VAL HG22 H 16.453 10.320 5.276 1.00 . C C . 59 VAL HG22 1 1 9 94501 3 1 59 VAL HG23 H 15.015 9.789 4.408 1.00 . C C . 59 VAL HG23 1 1 9 94502 3 1 59 VAL N N 15.054 10.521 7.526 1.00 . C C . 59 VAL N 1 1 9 94503 3 1 59 VAL O O 15.443 8.340 9.220 1.00 . C C . 59 VAL O 1 1 9 94504 3 1 60 LEU C C 13.184 5.269 9.396 1.00 . C C . 60 LEU C 1 1 9 94505 3 1 60 LEU CA C 13.198 6.761 9.762 1.00 . C C . 60 LEU CA 1 1 9 94506 3 1 60 LEU CB C 11.864 7.179 10.449 1.00 . C C . 60 LEU CB 1 1 9 94507 3 1 60 LEU CD1 C 12.728 7.637 12.814 1.00 . C C . 60 LEU CD1 1 1 9 94508 3 1 60 LEU CD2 C 10.290 6.908 12.465 1.00 . C C . 60 LEU CD2 1 1 9 94509 3 1 60 LEU CG C 11.749 6.794 11.957 1.00 . C C . 60 LEU CG 1 1 9 94510 3 1 60 LEU H H 12.769 7.532 7.832 1.00 . C C . 60 LEU H 1 1 9 94511 3 1 60 LEU HA H 14.018 6.939 10.459 1.00 . C C . 60 LEU HA 1 1 9 94512 3 1 60 LEU HB2 H 11.758 8.258 10.364 1.00 . C C . 60 LEU HB2 1 1 9 94513 3 1 60 LEU HB3 H 11.037 6.720 9.911 1.00 . C C . 60 LEU HB3 1 1 9 94514 3 1 60 LEU HD11 H 12.506 8.691 12.709 1.00 . C C . 60 LEU HD11 1 1 9 94515 3 1 60 LEU HD12 H 13.747 7.455 12.492 1.00 . C C . 60 LEU HD12 1 1 9 94516 3 1 60 LEU HD13 H 12.637 7.356 13.855 1.00 . C C . 60 LEU HD13 1 1 9 94517 3 1 60 LEU HD21 H 9.651 6.258 11.883 1.00 . C C . 60 LEU HD21 1 1 9 94518 3 1 60 LEU HD22 H 9.942 7.929 12.368 1.00 . C C . 60 LEU HD22 1 1 9 94519 3 1 60 LEU HD23 H 10.240 6.614 13.506 1.00 . C C . 60 LEU HD23 1 1 9 94520 3 1 60 LEU HG H 12.051 5.759 12.071 1.00 . C C . 60 LEU HG 1 1 9 94521 3 1 60 LEU N N 13.430 7.563 8.553 1.00 . C C . 60 LEU N 1 1 9 94522 3 1 60 LEU O O 12.250 4.797 8.741 1.00 . C C . 60 LEU O 1 1 9 94523 3 1 61 ARG C C 13.611 2.368 10.705 1.00 . C C . 61 ARG C 1 1 9 94524 3 1 61 ARG CA C 14.347 3.098 9.574 1.00 . C C . 61 ARG CA 1 1 9 94525 3 1 61 ARG CB C 15.852 2.670 9.480 1.00 . C C . 61 ARG CB 1 1 9 94526 3 1 61 ARG CD C 16.089 0.143 10.040 1.00 . C C . 61 ARG CD 1 1 9 94527 3 1 61 ARG CG C 16.106 1.228 8.948 1.00 . C C . 61 ARG CG 1 1 9 94528 3 1 61 ARG CZ C 17.405 -0.373 12.114 1.00 . C C . 61 ARG CZ 1 1 9 94529 3 1 61 ARG H H 14.979 5.001 10.260 1.00 . C C . 61 ARG H 1 1 9 94530 3 1 61 ARG HA H 13.859 2.867 8.627 1.00 . C C . 61 ARG HA 1 1 9 94531 3 1 61 ARG HB2 H 16.360 3.361 8.815 1.00 . C C . 61 ARG HB2 1 1 9 94532 3 1 61 ARG HB3 H 16.305 2.756 10.462 1.00 . C C . 61 ARG HB3 1 1 9 94533 3 1 61 ARG HD2 H 15.207 0.273 10.656 1.00 . C C . 61 ARG HD2 1 1 9 94534 3 1 61 ARG HD3 H 16.044 -0.825 9.560 1.00 . C C . 61 ARG HD3 1 1 9 94535 3 1 61 ARG HE H 18.071 0.651 10.520 1.00 . C C . 61 ARG HE 1 1 9 94536 3 1 61 ARG HG2 H 15.347 0.990 8.214 1.00 . C C . 61 ARG HG2 1 1 9 94537 3 1 61 ARG HG3 H 17.076 1.205 8.458 1.00 . C C . 61 ARG HG3 1 1 9 94538 3 1 61 ARG HH11 H 15.508 -1.103 12.173 1.00 . C C . 61 ARG HH11 1 1 9 94539 3 1 61 ARG HH12 H 16.482 -1.425 13.586 1.00 . C C . 61 ARG HH12 1 1 9 94540 3 1 61 ARG HH21 H 19.319 0.255 12.385 1.00 . C C . 61 ARG HH21 1 1 9 94541 3 1 61 ARG HH22 H 18.640 -0.662 13.695 1.00 . C C . 61 ARG HH22 1 1 9 94542 3 1 61 ARG N N 14.243 4.545 9.796 1.00 . C C . 61 ARG N 1 1 9 94543 3 1 61 ARG NE N 17.292 0.180 10.890 1.00 . C C . 61 ARG NE 1 1 9 94544 3 1 61 ARG NH1 N 16.382 -1.009 12.673 1.00 . C C . 61 ARG NH1 1 1 9 94545 3 1 61 ARG NH2 N 18.541 -0.249 12.788 1.00 . C C . 61 ARG NH2 1 1 9 94546 3 1 61 ARG O O 14.088 2.327 11.839 1.00 . C C . 61 ARG O 1 1 9 94547 3 1 62 VAL C C 11.851 -0.470 10.979 1.00 . C C . 62 VAL C 1 1 9 94548 3 1 62 VAL CA C 11.631 1.016 11.310 1.00 . C C . 62 VAL CA 1 1 9 94549 3 1 62 VAL CB C 10.087 1.334 11.196 1.00 . C C . 62 VAL CB 1 1 9 94550 3 1 62 VAL CG1 C 9.299 0.708 12.382 1.00 . C C . 62 VAL CG1 1 1 9 94551 3 1 62 VAL CG2 C 9.819 2.852 11.060 1.00 . C C . 62 VAL CG2 1 1 9 94552 3 1 62 VAL H H 12.082 1.980 9.484 1.00 . C C . 62 VAL H 1 1 9 94553 3 1 62 VAL HA H 11.957 1.221 12.333 1.00 . C C . 62 VAL HA 1 1 9 94554 3 1 62 VAL HB H 9.714 0.860 10.282 1.00 . C C . 62 VAL HB 1 1 9 94555 3 1 62 VAL HG11 H 9.506 1.253 13.292 1.00 . C C . 62 VAL HG11 1 1 9 94556 3 1 62 VAL HG12 H 9.601 -0.323 12.511 1.00 . C C . 62 VAL HG12 1 1 9 94557 3 1 62 VAL HG13 H 8.235 0.732 12.177 1.00 . C C . 62 VAL HG13 1 1 9 94558 3 1 62 VAL HG21 H 10.121 3.363 11.951 1.00 . C C . 62 VAL HG21 1 1 9 94559 3 1 62 VAL HG22 H 8.765 3.028 10.890 1.00 . C C . 62 VAL HG22 1 1 9 94560 3 1 62 VAL HG23 H 10.382 3.240 10.223 1.00 . C C . 62 VAL HG23 1 1 9 94561 3 1 62 VAL N N 12.432 1.825 10.384 1.00 . C C . 62 VAL N 1 1 9 94562 3 1 62 VAL O O 11.862 -0.850 9.802 1.00 . C C . 62 VAL O 1 1 9 94563 3 1 63 THR C C 11.034 -3.338 12.793 1.00 . C C . 63 THR C 1 1 9 94564 3 1 63 THR CA C 12.108 -2.737 11.904 1.00 . C C . 63 THR CA 1 1 9 94565 3 1 63 THR CB C 13.502 -3.288 12.350 1.00 . C C . 63 THR CB 1 1 9 94566 3 1 63 THR CG2 C 13.619 -4.816 12.174 1.00 . C C . 63 THR CG2 1 1 9 94567 3 1 63 THR H H 12.096 -0.892 12.902 1.00 . C C . 63 THR H 1 1 9 94568 3 1 63 THR HA H 11.919 -3.031 10.867 1.00 . C C . 63 THR HA 1 1 9 94569 3 1 63 THR HB H 13.650 -3.051 13.401 1.00 . C C . 63 THR HB 1 1 9 94570 3 1 63 THR HG1 H 14.474 -2.911 10.675 1.00 . C C . 63 THR HG1 1 1 9 94571 3 1 63 THR HG21 H 13.602 -5.066 11.119 1.00 . C C . 63 THR HG21 1 1 9 94572 3 1 63 THR HG22 H 12.792 -5.303 12.666 1.00 . C C . 63 THR HG22 1 1 9 94573 3 1 63 THR HG23 H 14.540 -5.167 12.611 1.00 . C C . 63 THR HG23 1 1 9 94574 3 1 63 THR N N 12.030 -1.285 12.012 1.00 . C C . 63 THR N 1 1 9 94575 3 1 63 THR O O 10.751 -2.827 13.881 1.00 . C C . 63 THR O 1 1 9 94576 3 1 63 THR OG1 O 14.533 -2.641 11.598 1.00 . C C . 63 THR OG1 1 1 9 94577 3 1 64 VAL C C 9.776 -6.653 12.882 1.00 . C C . 64 VAL C 1 1 9 94578 3 1 64 VAL CA C 9.418 -5.175 13.016 1.00 . C C . 64 VAL CA 1 1 9 94579 3 1 64 VAL CB C 7.969 -4.890 12.468 1.00 . C C . 64 VAL CB 1 1 9 94580 3 1 64 VAL CG1 C 6.928 -5.818 13.134 1.00 . C C . 64 VAL CG1 1 1 9 94581 3 1 64 VAL CG2 C 7.606 -3.392 12.650 1.00 . C C . 64 VAL CG2 1 1 9 94582 3 1 64 VAL H H 10.674 -4.710 11.411 1.00 . C C . 64 VAL H 1 1 9 94583 3 1 64 VAL HA H 9.456 -4.893 14.070 1.00 . C C . 64 VAL HA 1 1 9 94584 3 1 64 VAL HB H 7.965 -5.105 11.398 1.00 . C C . 64 VAL HB 1 1 9 94585 3 1 64 VAL HG11 H 7.109 -6.840 12.830 1.00 . C C . 64 VAL HG11 1 1 9 94586 3 1 64 VAL HG12 H 5.927 -5.532 12.839 1.00 . C C . 64 VAL HG12 1 1 9 94587 3 1 64 VAL HG13 H 7.019 -5.756 14.210 1.00 . C C . 64 VAL HG13 1 1 9 94588 3 1 64 VAL HG21 H 7.442 -3.174 13.697 1.00 . C C . 64 VAL HG21 1 1 9 94589 3 1 64 VAL HG22 H 6.726 -3.148 12.085 1.00 . C C . 64 VAL HG22 1 1 9 94590 3 1 64 VAL HG23 H 8.420 -2.781 12.287 1.00 . C C . 64 VAL HG23 1 1 9 94591 3 1 64 VAL N N 10.424 -4.410 12.304 1.00 . C C . 64 VAL N 1 1 9 94592 3 1 64 VAL O O 9.714 -7.225 11.783 1.00 . C C . 64 VAL O 1 1 9 94593 3 1 65 THR C C 9.384 -9.409 14.674 1.00 . C C . 65 THR C 1 1 9 94594 3 1 65 THR CA C 10.568 -8.640 14.091 1.00 . C C . 65 THR CA 1 1 9 94595 3 1 65 THR CB C 11.833 -8.833 15.010 1.00 . C C . 65 THR CB 1 1 9 94596 3 1 65 THR CG2 C 12.498 -10.209 14.810 1.00 . C C . 65 THR CG2 1 1 9 94597 3 1 65 THR H H 10.236 -6.698 14.811 1.00 . C C . 65 THR H 1 1 9 94598 3 1 65 THR HA H 10.792 -9.007 13.091 1.00 . C C . 65 THR HA 1 1 9 94599 3 1 65 THR HB H 11.537 -8.737 16.053 1.00 . C C . 65 THR HB 1 1 9 94600 3 1 65 THR HG1 H 12.430 -6.954 14.928 1.00 . C C . 65 THR HG1 1 1 9 94601 3 1 65 THR HG21 H 12.972 -10.247 13.835 1.00 . C C . 65 THR HG21 1 1 9 94602 3 1 65 THR HG22 H 11.760 -10.985 14.863 1.00 . C C . 65 THR HG22 1 1 9 94603 3 1 65 THR HG23 H 13.245 -10.374 15.575 1.00 . C C . 65 THR HG23 1 1 9 94604 3 1 65 THR N N 10.196 -7.236 14.000 1.00 . C C . 65 THR N 1 1 9 94605 3 1 65 THR O O 8.655 -8.878 15.523 1.00 . C C . 65 THR O 1 1 9 94606 3 1 65 THR OG1 O 12.805 -7.811 14.723 1.00 . C C . 65 THR OG1 1 1 9 94607 3 1 66 ALA C C 8.740 -12.908 14.878 1.00 . C C . 66 ALA C 1 1 9 94608 3 1 66 ALA CA C 8.143 -11.527 14.707 1.00 . C C . 66 ALA CA 1 1 9 94609 3 1 66 ALA CB C 6.954 -11.565 13.751 1.00 . C C . 66 ALA CB 1 1 9 94610 3 1 66 ALA H H 9.762 -10.955 13.475 1.00 . C C . 66 ALA H 1 1 9 94611 3 1 66 ALA HA H 7.796 -11.158 15.671 1.00 . C C . 66 ALA HA 1 1 9 94612 3 1 66 ALA HB1 H 6.163 -12.155 14.167 1.00 . C C . 66 ALA HB1 1 1 9 94613 3 1 66 ALA HB2 H 7.250 -12.001 12.804 1.00 . C C . 66 ALA HB2 1 1 9 94614 3 1 66 ALA HB3 H 6.592 -10.560 13.577 1.00 . C C . 66 ALA HB3 1 1 9 94615 3 1 66 ALA N N 9.183 -10.633 14.202 1.00 . C C . 66 ALA N 1 1 9 94616 3 1 66 ALA O O 9.234 -13.482 13.904 1.00 . C C . 66 ALA O 1 1 9 94617 3 1 67 SER C C 8.282 -15.478 17.388 1.00 . C C . 67 SER C 1 1 9 94618 3 1 67 SER CA C 9.236 -14.762 16.426 1.00 . C C . 67 SER CA 1 1 9 94619 3 1 67 SER CB C 10.654 -14.677 17.037 1.00 . C C . 67 SER CB 1 1 9 94620 3 1 67 SER H H 8.389 -12.864 16.849 1.00 . C C . 67 SER H 1 1 9 94621 3 1 67 SER HA H 9.288 -15.330 15.493 1.00 . C C . 67 SER HA 1 1 9 94622 3 1 67 SER HB2 H 10.629 -14.096 17.953 1.00 . C C . 67 SER HB2 1 1 9 94623 3 1 67 SER HB3 H 11.021 -15.676 17.262 1.00 . C C . 67 SER HB3 1 1 9 94624 3 1 67 SER HG H 12.457 -14.125 16.496 1.00 . C C . 67 SER HG 1 1 9 94625 3 1 67 SER N N 8.730 -13.419 16.114 1.00 . C C . 67 SER N 1 1 9 94626 3 1 67 SER O O 7.881 -14.919 18.403 1.00 . C C . 67 SER O 1 1 9 94627 3 1 67 SER OG O 11.562 -14.059 16.141 1.00 . C C . 67 SER OG 1 1 9 94628 3 1 68 LEU C C 7.985 -18.334 18.937 1.00 . C C . 68 LEU C 1 1 9 94629 3 1 68 LEU CA C 7.112 -17.626 17.867 1.00 . C C . 68 LEU CA 1 1 9 94630 3 1 68 LEU CB C 6.483 -18.664 16.886 1.00 . C C . 68 LEU CB 1 1 9 94631 3 1 68 LEU CD1 C 5.700 -19.161 14.503 1.00 . C C . 68 LEU CD1 1 1 9 94632 3 1 68 LEU CD2 C 4.513 -17.376 15.837 1.00 . C C . 68 LEU CD2 1 1 9 94633 3 1 68 LEU CG C 5.852 -18.076 15.575 1.00 . C C . 68 LEU CG 1 1 9 94634 3 1 68 LEU H H 8.299 -17.078 16.217 1.00 . C C . 68 LEU H 1 1 9 94635 3 1 68 LEU HA H 6.326 -17.051 18.351 1.00 . C C . 68 LEU HA 1 1 9 94636 3 1 68 LEU HB2 H 7.262 -19.367 16.601 1.00 . C C . 68 LEU HB2 1 1 9 94637 3 1 68 LEU HB3 H 5.715 -19.218 17.416 1.00 . C C . 68 LEU HB3 1 1 9 94638 3 1 68 LEU HD11 H 5.233 -20.042 14.924 1.00 . C C . 68 LEU HD11 1 1 9 94639 3 1 68 LEU HD12 H 6.675 -19.415 14.117 1.00 . C C . 68 LEU HD12 1 1 9 94640 3 1 68 LEU HD13 H 5.099 -18.801 13.684 1.00 . C C . 68 LEU HD13 1 1 9 94641 3 1 68 LEU HD21 H 4.187 -16.869 14.943 1.00 . C C . 68 LEU HD21 1 1 9 94642 3 1 68 LEU HD22 H 4.637 -16.646 16.623 1.00 . C C . 68 LEU HD22 1 1 9 94643 3 1 68 LEU HD23 H 3.763 -18.098 16.135 1.00 . C C . 68 LEU HD23 1 1 9 94644 3 1 68 LEU HG H 6.528 -17.329 15.173 1.00 . C C . 68 LEU HG 1 1 9 94645 3 1 68 LEU N N 7.962 -16.731 17.062 1.00 . C C . 68 LEU N 1 1 9 94646 3 1 68 LEU O O 7.900 -19.557 19.122 1.00 . C C . 68 LEU O 1 1 9 94647 3 1 69 GLY C C 11.204 -17.958 19.905 1.00 . C C . 69 GLY C 1 1 9 94648 3 1 69 GLY CA C 9.831 -18.052 20.552 1.00 . C C . 69 GLY CA 1 1 9 94649 3 1 69 GLY H H 8.709 -16.570 19.560 1.00 . C C . 69 GLY H 1 1 9 94650 3 1 69 GLY HA2 H 9.821 -17.459 21.459 1.00 . C C . 69 GLY HA2 1 1 9 94651 3 1 69 GLY HA3 H 9.619 -19.084 20.810 1.00 . C C . 69 GLY HA3 1 1 9 94652 3 1 69 GLY N N 8.809 -17.540 19.645 1.00 . C C . 69 GLY N 1 1 9 94653 3 1 69 GLY O O 11.723 -16.848 19.700 1.00 . C C . 69 GLY O 1 1 9 94654 3 1 70 GLU C C 12.762 -19.195 17.286 1.00 . C C . 70 GLU C 1 1 9 94655 3 1 70 GLU CA C 13.046 -19.197 18.801 1.00 . C C . 70 GLU CA 1 1 9 94656 3 1 70 GLU CB C 13.833 -20.481 19.182 1.00 . C C . 70 GLU CB 1 1 9 94657 3 1 70 GLU CD C 15.845 -22.002 18.668 1.00 . C C . 70 GLU CD 1 1 9 94658 3 1 70 GLU CG C 15.197 -20.629 18.468 1.00 . C C . 70 GLU CG 1 1 9 94659 3 1 70 GLU H H 11.318 -19.960 19.790 1.00 . C C . 70 GLU H 1 1 9 94660 3 1 70 GLU HA H 13.648 -18.324 19.050 1.00 . C C . 70 GLU HA 1 1 9 94661 3 1 70 GLU HB2 H 14.009 -20.476 20.253 1.00 . C C . 70 GLU HB2 1 1 9 94662 3 1 70 GLU HB3 H 13.224 -21.347 18.942 1.00 . C C . 70 GLU HB3 1 1 9 94663 3 1 70 GLU HG2 H 15.051 -20.477 17.403 1.00 . C C . 70 GLU HG2 1 1 9 94664 3 1 70 GLU HG3 H 15.869 -19.859 18.833 1.00 . C C . 70 GLU HG3 1 1 9 94665 3 1 70 GLU N N 11.775 -19.122 19.546 1.00 . C C . 70 GLU N 1 1 9 94666 3 1 70 GLU O O 13.560 -18.674 16.496 1.00 . C C . 70 GLU O 1 1 9 94667 3 1 70 GLU OE1 O 15.274 -23.004 18.182 1.00 . C C . 70 GLU OE1 1 1 9 94668 3 1 70 GLU OE2 O 16.928 -22.088 19.290 1.00 . C C . 70 GLU OE2 1 1 9 94669 3 1 71 GLU C C 10.854 -18.424 15.006 1.00 . C C . 71 GLU C 1 1 9 94670 3 1 71 GLU CA C 11.163 -19.841 15.500 1.00 . C C . 71 GLU CA 1 1 9 94671 3 1 71 GLU CB C 9.884 -20.731 15.373 1.00 . C C . 71 GLU CB 1 1 9 94672 3 1 71 GLU CD C 10.135 -21.582 12.947 1.00 . C C . 71 GLU CD 1 1 9 94673 3 1 71 GLU CG C 9.271 -20.804 13.954 1.00 . C C . 71 GLU CG 1 1 9 94674 3 1 71 GLU H H 11.035 -20.176 17.585 1.00 . C C . 71 GLU H 1 1 9 94675 3 1 71 GLU HA H 11.959 -20.274 14.903 1.00 . C C . 71 GLU HA 1 1 9 94676 3 1 71 GLU HB2 H 10.124 -21.744 15.685 1.00 . C C . 71 GLU HB2 1 1 9 94677 3 1 71 GLU HB3 H 9.120 -20.343 16.046 1.00 . C C . 71 GLU HB3 1 1 9 94678 3 1 71 GLU HG2 H 8.295 -21.279 14.023 1.00 . C C . 71 GLU HG2 1 1 9 94679 3 1 71 GLU HG3 H 9.129 -19.792 13.584 1.00 . C C . 71 GLU HG3 1 1 9 94680 3 1 71 GLU N N 11.610 -19.783 16.900 1.00 . C C . 71 GLU N 1 1 9 94681 3 1 71 GLU O O 9.906 -17.815 15.489 1.00 . C C . 71 GLU O 1 1 9 94682 3 1 71 GLU OE1 O 9.789 -22.743 12.616 1.00 . C C . 71 GLU OE1 1 1 9 94683 3 1 71 GLU OE2 O 11.157 -21.040 12.479 1.00 . C C . 71 GLU OE2 1 1 9 94684 3 1 72 THR C C 10.289 -16.724 12.413 1.00 . C C . 72 THR C 1 1 9 94685 3 1 72 THR CA C 11.372 -16.577 13.488 1.00 . C C . 72 THR CA 1 1 9 94686 3 1 72 THR CB C 12.642 -15.917 12.877 1.00 . C C . 72 THR CB 1 1 9 94687 3 1 72 THR CG2 C 12.361 -14.465 12.418 1.00 . C C . 72 THR CG2 1 1 9 94688 3 1 72 THR H H 12.439 -18.393 13.765 1.00 . C C . 72 THR H 1 1 9 94689 3 1 72 THR HA H 11.003 -15.925 14.286 1.00 . C C . 72 THR HA 1 1 9 94690 3 1 72 THR HB H 12.964 -16.499 12.018 1.00 . C C . 72 THR HB 1 1 9 94691 3 1 72 THR HG1 H 13.315 -15.917 14.738 1.00 . C C . 72 THR HG1 1 1 9 94692 3 1 72 THR HG21 H 11.607 -14.464 11.641 1.00 . C C . 72 THR HG21 1 1 9 94693 3 1 72 THR HG22 H 13.261 -14.020 12.038 1.00 . C C . 72 THR HG22 1 1 9 94694 3 1 72 THR HG23 H 12.005 -13.881 13.255 1.00 . C C . 72 THR HG23 1 1 9 94695 3 1 72 THR N N 11.654 -17.891 14.075 1.00 . C C . 72 THR N 1 1 9 94696 3 1 72 THR O O 10.416 -17.546 11.504 1.00 . C C . 72 THR O 1 1 9 94697 3 1 72 THR OG1 O 13.700 -15.920 13.854 1.00 . C C . 72 THR OG1 1 1 9 94698 3 1 73 ALA C C 8.438 -15.044 10.419 1.00 . C C . 73 ALA C 1 1 9 94699 3 1 73 ALA CA C 8.098 -15.923 11.614 1.00 . C C . 73 ALA CA 1 1 9 94700 3 1 73 ALA CB C 6.805 -15.458 12.310 1.00 . C C . 73 ALA CB 1 1 9 94701 3 1 73 ALA H H 9.203 -15.327 13.312 1.00 . C C . 73 ALA H 1 1 9 94702 3 1 73 ALA HA H 7.945 -16.937 11.260 1.00 . C C . 73 ALA HA 1 1 9 94703 3 1 73 ALA HB1 H 5.966 -15.581 11.641 1.00 . C C . 73 ALA HB1 1 1 9 94704 3 1 73 ALA HB2 H 6.887 -14.418 12.597 1.00 . C C . 73 ALA HB2 1 1 9 94705 3 1 73 ALA HB3 H 6.634 -16.053 13.183 1.00 . C C . 73 ALA HB3 1 1 9 94706 3 1 73 ALA N N 9.221 -15.938 12.556 1.00 . C C . 73 ALA N 1 1 9 94707 3 1 73 ALA O O 8.410 -15.501 9.268 1.00 . C C . 73 ALA O 1 1 9 94708 3 1 74 PHE C C 10.050 -11.683 10.228 1.00 . C C . 74 PHE C 1 1 9 94709 3 1 74 PHE CA C 9.174 -12.815 9.672 1.00 . C C . 74 PHE CA 1 1 9 94710 3 1 74 PHE CB C 7.909 -12.240 8.956 1.00 . C C . 74 PHE CB 1 1 9 94711 3 1 74 PHE CD1 C 7.209 -10.077 10.145 1.00 . C C . 74 PHE CD1 1 1 9 94712 3 1 74 PHE CD2 C 5.715 -11.939 10.239 1.00 . C C . 74 PHE CD2 1 1 9 94713 3 1 74 PHE CE1 C 6.316 -9.313 10.870 1.00 . C C . 74 PHE CE1 1 1 9 94714 3 1 74 PHE CE2 C 4.822 -11.173 10.969 1.00 . C C . 74 PHE CE2 1 1 9 94715 3 1 74 PHE CG C 6.932 -11.409 9.812 1.00 . C C . 74 PHE CG 1 1 9 94716 3 1 74 PHE CZ C 5.120 -9.861 11.281 1.00 . C C . 74 PHE CZ 1 1 9 94717 3 1 74 PHE H H 8.847 -13.508 11.654 1.00 . C C . 74 PHE H 1 1 9 94718 3 1 74 PHE HA H 9.772 -13.347 8.931 1.00 . C C . 74 PHE HA 1 1 9 94719 3 1 74 PHE HB2 H 8.231 -11.605 8.138 1.00 . C C . 74 PHE HB2 1 1 9 94720 3 1 74 PHE HB3 H 7.351 -13.072 8.530 1.00 . C C . 74 PHE HB3 1 1 9 94721 3 1 74 PHE HD1 H 8.143 -9.646 9.841 1.00 . C C . 74 PHE HD1 1 1 9 94722 3 1 74 PHE HD2 H 5.473 -12.972 10.011 1.00 . C C . 74 PHE HD2 1 1 9 94723 3 1 74 PHE HE1 H 6.554 -8.286 11.115 1.00 . C C . 74 PHE HE1 1 1 9 94724 3 1 74 PHE HE2 H 3.882 -11.604 11.292 1.00 . C C . 74 PHE HE2 1 1 9 94725 3 1 74 PHE HZ H 4.417 -9.266 11.849 1.00 . C C . 74 PHE HZ 1 1 9 94726 3 1 74 PHE N N 8.803 -13.784 10.711 1.00 . C C . 74 PHE N 1 1 9 94727 3 1 74 PHE O O 10.185 -11.502 11.449 1.00 . C C . 74 PHE O 1 1 9 94728 3 1 75 LEU C C 10.891 -8.717 8.438 1.00 . C C . 75 LEU C 1 1 9 94729 3 1 75 LEU CA C 11.363 -9.697 9.526 1.00 . C C . 75 LEU CA 1 1 9 94730 3 1 75 LEU CB C 12.909 -9.945 9.447 1.00 . C C . 75 LEU CB 1 1 9 94731 3 1 75 LEU CD1 C 13.792 -7.488 9.427 1.00 . C C . 75 LEU CD1 1 1 9 94732 3 1 75 LEU CD2 C 13.540 -8.755 11.628 1.00 . C C . 75 LEU CD2 1 1 9 94733 3 1 75 LEU CG C 13.850 -8.875 10.118 1.00 . C C . 75 LEU CG 1 1 9 94734 3 1 75 LEU H H 10.576 -11.254 8.360 1.00 . C C . 75 LEU H 1 1 9 94735 3 1 75 LEU HA H 11.098 -9.314 10.510 1.00 . C C . 75 LEU HA 1 1 9 94736 3 1 75 LEU HB2 H 13.114 -10.905 9.913 1.00 . C C . 75 LEU HB2 1 1 9 94737 3 1 75 LEU HB3 H 13.189 -10.028 8.399 1.00 . C C . 75 LEU HB3 1 1 9 94738 3 1 75 LEU HD11 H 13.925 -7.606 8.361 1.00 . C C . 75 LEU HD11 1 1 9 94739 3 1 75 LEU HD12 H 14.579 -6.855 9.809 1.00 . C C . 75 LEU HD12 1 1 9 94740 3 1 75 LEU HD13 H 12.833 -7.017 9.612 1.00 . C C . 75 LEU HD13 1 1 9 94741 3 1 75 LEU HD21 H 12.538 -8.367 11.772 1.00 . C C . 75 LEU HD21 1 1 9 94742 3 1 75 LEU HD22 H 14.246 -8.094 12.107 1.00 . C C . 75 LEU HD22 1 1 9 94743 3 1 75 LEU HD23 H 13.612 -9.725 12.093 1.00 . C C . 75 LEU HD23 1 1 9 94744 3 1 75 LEU HG H 14.874 -9.222 10.028 1.00 . C C . 75 LEU HG 1 1 9 94745 3 1 75 LEU N N 10.637 -10.941 9.285 1.00 . C C . 75 LEU N 1 1 9 94746 3 1 75 LEU O O 11.003 -9.017 7.251 1.00 . C C . 75 LEU O 1 1 9 94747 3 1 76 CYS C C 10.530 -5.211 8.298 1.00 . C C . 76 CYS C 1 1 9 94748 3 1 76 CYS CA C 9.880 -6.534 7.908 1.00 . C C . 76 CYS CA 1 1 9 94749 3 1 76 CYS CB C 8.343 -6.415 7.945 1.00 . C C . 76 CYS CB 1 1 9 94750 3 1 76 CYS H H 10.291 -7.395 9.801 1.00 . C C . 76 CYS H 1 1 9 94751 3 1 76 CYS HA H 10.193 -6.804 6.897 1.00 . C C . 76 CYS HA 1 1 9 94752 3 1 76 CYS HB2 H 7.907 -7.383 7.747 1.00 . C C . 76 CYS HB2 1 1 9 94753 3 1 76 CYS HB3 H 8.022 -6.074 8.924 1.00 . C C . 76 CYS HB3 1 1 9 94754 3 1 76 CYS HG H 8.577 -5.140 5.750 1.00 . C C . 76 CYS HG 1 1 9 94755 3 1 76 CYS N N 10.354 -7.569 8.840 1.00 . C C . 76 CYS N 1 1 9 94756 3 1 76 CYS O O 10.575 -4.880 9.484 1.00 . C C . 76 CYS O 1 1 9 94757 3 1 76 CYS SG S 7.682 -5.265 6.719 1.00 . C C . 76 CYS SG 1 1 9 94758 3 1 77 GLU C C 11.634 -2.247 6.442 1.00 . C C . 77 GLU C 1 1 9 94759 3 1 77 GLU CA C 11.831 -3.263 7.563 1.00 . C C . 77 GLU CA 1 1 9 94760 3 1 77 GLU CB C 13.325 -3.652 7.713 1.00 . C C . 77 GLU CB 1 1 9 94761 3 1 77 GLU CD C 15.737 -2.938 8.223 1.00 . C C . 77 GLU CD 1 1 9 94762 3 1 77 GLU CG C 14.292 -2.478 7.970 1.00 . C C . 77 GLU CG 1 1 9 94763 3 1 77 GLU H H 10.881 -4.740 6.380 1.00 . C C . 77 GLU H 1 1 9 94764 3 1 77 GLU HA H 11.475 -2.816 8.490 1.00 . C C . 77 GLU HA 1 1 9 94765 3 1 77 GLU HB2 H 13.412 -4.351 8.539 1.00 . C C . 77 GLU HB2 1 1 9 94766 3 1 77 GLU HB3 H 13.638 -4.156 6.807 1.00 . C C . 77 GLU HB3 1 1 9 94767 3 1 77 GLU HG2 H 14.274 -1.818 7.109 1.00 . C C . 77 GLU HG2 1 1 9 94768 3 1 77 GLU HG3 H 13.948 -1.918 8.840 1.00 . C C . 77 GLU HG3 1 1 9 94769 3 1 77 GLU N N 11.040 -4.470 7.311 1.00 . C C . 77 GLU N 1 1 9 94770 3 1 77 GLU O O 11.828 -2.558 5.270 1.00 . C C . 77 GLU O 1 1 9 94771 3 1 77 GLU OE1 O 15.998 -3.511 9.295 1.00 . C C . 77 GLU OE1 1 1 9 94772 3 1 77 GLU OE2 O 16.620 -2.702 7.375 1.00 . C C . 77 GLU OE2 1 1 9 94773 3 1 78 VAL C C 11.698 1.331 6.425 1.00 . C C . 78 VAL C 1 1 9 94774 3 1 78 VAL CA C 10.983 0.084 5.905 1.00 . C C . 78 VAL CA 1 1 9 94775 3 1 78 VAL CB C 9.441 0.374 5.757 1.00 . C C . 78 VAL CB 1 1 9 94776 3 1 78 VAL CG1 C 9.177 1.659 4.927 1.00 . C C . 78 VAL CG1 1 1 9 94777 3 1 78 VAL CG2 C 8.715 -0.853 5.149 1.00 . C C . 78 VAL CG2 1 1 9 94778 3 1 78 VAL H H 11.119 -0.861 7.787 1.00 . C C . 78 VAL H 1 1 9 94779 3 1 78 VAL HA H 11.385 -0.175 4.922 1.00 . C C . 78 VAL HA 1 1 9 94780 3 1 78 VAL HB H 9.032 0.542 6.755 1.00 . C C . 78 VAL HB 1 1 9 94781 3 1 78 VAL HG11 H 8.120 1.820 4.825 1.00 . C C . 78 VAL HG11 1 1 9 94782 3 1 78 VAL HG12 H 9.613 1.564 3.947 1.00 . C C . 78 VAL HG12 1 1 9 94783 3 1 78 VAL HG13 H 9.617 2.513 5.427 1.00 . C C . 78 VAL HG13 1 1 9 94784 3 1 78 VAL HG21 H 8.869 -0.886 4.075 1.00 . C C . 78 VAL HG21 1 1 9 94785 3 1 78 VAL HG22 H 7.665 -0.802 5.365 1.00 . C C . 78 VAL HG22 1 1 9 94786 3 1 78 VAL HG23 H 9.104 -1.757 5.587 1.00 . C C . 78 VAL HG23 1 1 9 94787 3 1 78 VAL N N 11.235 -1.028 6.827 1.00 . C C . 78 VAL N 1 1 9 94788 3 1 78 VAL O O 11.597 1.673 7.605 1.00 . C C . 78 VAL O 1 1 9 94789 3 1 79 GLN C C 12.434 4.383 5.104 1.00 . C C . 79 GLN C 1 1 9 94790 3 1 79 GLN CA C 13.154 3.218 5.798 1.00 . C C . 79 GLN CA 1 1 9 94791 3 1 79 GLN CB C 14.613 3.029 5.273 1.00 . C C . 79 GLN CB 1 1 9 94792 3 1 79 GLN CD C 17.066 3.854 5.313 1.00 . C C . 79 GLN CD 1 1 9 94793 3 1 79 GLN CG C 15.687 3.865 5.986 1.00 . C C . 79 GLN CG 1 1 9 94794 3 1 79 GLN H H 12.323 1.714 4.592 1.00 . C C . 79 GLN H 1 1 9 94795 3 1 79 GLN HA H 13.172 3.392 6.873 1.00 . C C . 79 GLN HA 1 1 9 94796 3 1 79 GLN HB2 H 14.884 1.983 5.381 1.00 . C C . 79 GLN HB2 1 1 9 94797 3 1 79 GLN HB3 H 14.639 3.277 4.216 1.00 . C C . 79 GLN HB3 1 1 9 94798 3 1 79 GLN HE21 H 16.835 1.965 4.716 1.00 . C C . 79 GLN HE21 1 1 9 94799 3 1 79 GLN HE22 H 18.320 2.720 4.276 1.00 . C C . 79 GLN HE22 1 1 9 94800 3 1 79 GLN HG2 H 15.345 4.883 6.049 1.00 . C C . 79 GLN HG2 1 1 9 94801 3 1 79 GLN HG3 H 15.802 3.482 6.991 1.00 . C C . 79 GLN HG3 1 1 9 94802 3 1 79 GLN N N 12.375 2.019 5.515 1.00 . C C . 79 GLN N 1 1 9 94803 3 1 79 GLN NE2 N 17.445 2.736 4.709 1.00 . C C . 79 GLN NE2 1 1 9 94804 3 1 79 GLN O O 12.651 4.635 3.912 1.00 . C C . 79 GLN O 1 1 9 94805 3 1 79 GLN OE1 O 17.804 4.843 5.372 1.00 . C C . 79 GLN OE1 1 1 9 94806 3 1 80 GLN C C 11.323 7.415 5.221 1.00 . C C . 80 GLN C 1 1 9 94807 3 1 80 GLN CA C 10.619 6.054 5.273 1.00 . C C . 80 GLN CA 1 1 9 94808 3 1 80 GLN CB C 9.318 6.152 6.109 1.00 . C C . 80 GLN CB 1 1 9 94809 3 1 80 GLN CD C 7.750 6.552 4.115 1.00 . C C . 80 GLN CD 1 1 9 94810 3 1 80 GLN CG C 8.244 7.057 5.470 1.00 . C C . 80 GLN CG 1 1 9 94811 3 1 80 GLN H H 11.447 4.826 6.789 1.00 . C C . 80 GLN H 1 1 9 94812 3 1 80 GLN HA H 10.354 5.748 4.260 1.00 . C C . 80 GLN HA 1 1 9 94813 3 1 80 GLN HB2 H 8.902 5.158 6.220 1.00 . C C . 80 GLN HB2 1 1 9 94814 3 1 80 GLN HB3 H 9.549 6.536 7.099 1.00 . C C . 80 GLN HB3 1 1 9 94815 3 1 80 GLN HE21 H 7.739 4.666 4.762 1.00 . C C . 80 GLN HE21 1 1 9 94816 3 1 80 GLN HE22 H 7.234 4.912 3.134 1.00 . C C . 80 GLN HE22 1 1 9 94817 3 1 80 GLN HG2 H 7.392 7.098 6.139 1.00 . C C . 80 GLN HG2 1 1 9 94818 3 1 80 GLN HG3 H 8.639 8.065 5.351 1.00 . C C . 80 GLN HG3 1 1 9 94819 3 1 80 GLN N N 11.516 5.033 5.835 1.00 . C C . 80 GLN N 1 1 9 94820 3 1 80 GLN NE2 N 7.560 5.243 3.990 1.00 . C C . 80 GLN NE2 1 1 9 94821 3 1 80 GLN O O 11.611 8.005 6.265 1.00 . C C . 80 GLN O 1 1 9 94822 3 1 80 GLN OE1 O 7.452 7.336 3.220 1.00 . C C . 80 GLN OE1 1 1 9 94823 3 1 81 GLY C C 11.276 10.310 3.618 1.00 . C C . 81 GLY C 1 1 9 94824 3 1 81 GLY CA C 12.262 9.175 3.797 1.00 . C C . 81 GLY CA 1 1 9 94825 3 1 81 GLY H H 11.334 7.369 3.221 1.00 . C C . 81 GLY H 1 1 9 94826 3 1 81 GLY HA2 H 12.904 9.391 4.649 1.00 . C C . 81 GLY HA2 1 1 9 94827 3 1 81 GLY HA3 H 12.878 9.107 2.913 1.00 . C C . 81 GLY HA3 1 1 9 94828 3 1 81 GLY N N 11.603 7.891 4.003 1.00 . C C . 81 GLY N 1 1 9 94829 3 1 81 GLY O O 10.188 10.127 3.059 1.00 . C C . 81 GLY O 1 1 9 94830 3 1 82 GLY C C 11.693 13.913 3.898 1.00 . C C . 82 GLY C 1 1 9 94831 3 1 82 GLY CA C 10.842 12.674 4.004 1.00 . C C . 82 GLY CA 1 1 9 94832 3 1 82 GLY H H 12.540 11.551 4.541 1.00 . C C . 82 GLY H 1 1 9 94833 3 1 82 GLY HA2 H 10.188 12.606 3.136 1.00 . C C . 82 GLY HA2 1 1 9 94834 3 1 82 GLY HA3 H 10.233 12.747 4.895 1.00 . C C . 82 GLY HA3 1 1 9 94835 3 1 82 GLY N N 11.665 11.486 4.099 1.00 . C C . 82 GLY N 1 1 9 94836 3 1 82 GLY O O 12.496 14.208 4.800 1.00 . C C . 82 GLY O 1 1 9 94837 3 1 83 ILE C C 11.381 16.991 3.257 1.00 . C C . 83 ILE C 1 1 9 94838 3 1 83 ILE CA C 12.210 15.902 2.573 1.00 . C C . 83 ILE CA 1 1 9 94839 3 1 83 ILE CB C 12.371 16.274 1.058 1.00 . C C . 83 ILE CB 1 1 9 94840 3 1 83 ILE CD1 C 14.102 14.352 0.699 1.00 . C C . 83 ILE CD1 1 1 9 94841 3 1 83 ILE CG1 C 12.858 15.065 0.196 1.00 . C C . 83 ILE CG1 1 1 9 94842 3 1 83 ILE CG2 C 13.313 17.492 0.910 1.00 . C C . 83 ILE CG2 1 1 9 94843 3 1 83 ILE H H 10.989 14.269 2.069 1.00 . C C . 83 ILE H 1 1 9 94844 3 1 83 ILE HA H 13.202 15.852 3.026 1.00 . C C . 83 ILE HA 1 1 9 94845 3 1 83 ILE HB H 11.391 16.579 0.684 1.00 . C C . 83 ILE HB 1 1 9 94846 3 1 83 ILE HD11 H 14.502 13.731 -0.085 1.00 . C C . 83 ILE HD11 1 1 9 94847 3 1 83 ILE HD12 H 13.848 13.731 1.548 1.00 . C C . 83 ILE HD12 1 1 9 94848 3 1 83 ILE HD13 H 14.852 15.068 0.996 1.00 . C C . 83 ILE HD13 1 1 9 94849 3 1 83 ILE HG12 H 12.069 14.330 0.150 1.00 . C C . 83 ILE HG12 1 1 9 94850 3 1 83 ILE HG13 H 13.065 15.409 -0.810 1.00 . C C . 83 ILE HG13 1 1 9 94851 3 1 83 ILE HG21 H 12.909 18.336 1.454 1.00 . C C . 83 ILE HG21 1 1 9 94852 3 1 83 ILE HG22 H 13.401 17.756 -0.124 1.00 . C C . 83 ILE HG22 1 1 9 94853 3 1 83 ILE HG23 H 14.294 17.252 1.302 1.00 . C C . 83 ILE HG23 1 1 9 94854 3 1 83 ILE N N 11.553 14.623 2.779 1.00 . C C . 83 ILE N 1 1 9 94855 3 1 83 ILE O O 10.225 17.239 2.870 1.00 . C C . 83 ILE O 1 1 9 94856 3 1 84 PHE C C 12.238 19.915 5.113 1.00 . C C . 84 PHE C 1 1 9 94857 3 1 84 PHE CA C 11.311 18.693 5.035 1.00 . C C . 84 PHE CA 1 1 9 94858 3 1 84 PHE CB C 10.958 18.196 6.469 1.00 . C C . 84 PHE CB 1 1 9 94859 3 1 84 PHE CD1 C 10.655 15.731 7.043 1.00 . C C . 84 PHE CD1 1 1 9 94860 3 1 84 PHE CD2 C 8.803 16.893 6.093 1.00 . C C . 84 PHE CD2 1 1 9 94861 3 1 84 PHE CE1 C 9.890 14.584 7.116 1.00 . C C . 84 PHE CE1 1 1 9 94862 3 1 84 PHE CE2 C 8.037 15.741 6.164 1.00 . C C . 84 PHE CE2 1 1 9 94863 3 1 84 PHE CG C 10.128 16.910 6.531 1.00 . C C . 84 PHE CG 1 1 9 94864 3 1 84 PHE CZ C 8.582 14.592 6.680 1.00 . C C . 84 PHE CZ 1 1 9 94865 3 1 84 PHE H H 12.911 17.423 4.455 1.00 . C C . 84 PHE H 1 1 9 94866 3 1 84 PHE HA H 10.395 18.982 4.523 1.00 . C C . 84 PHE HA 1 1 9 94867 3 1 84 PHE HB2 H 11.874 18.034 7.025 1.00 . C C . 84 PHE HB2 1 1 9 94868 3 1 84 PHE HB3 H 10.374 18.971 6.985 1.00 . C C . 84 PHE HB3 1 1 9 94869 3 1 84 PHE HD1 H 11.681 15.714 7.390 1.00 . C C . 84 PHE HD1 1 1 9 94870 3 1 84 PHE HD2 H 8.369 17.797 5.687 1.00 . C C . 84 PHE HD2 1 1 9 94871 3 1 84 PHE HE1 H 10.317 13.674 7.516 1.00 . C C . 84 PHE HE1 1 1 9 94872 3 1 84 PHE HE2 H 7.004 15.748 5.828 1.00 . C C . 84 PHE HE2 1 1 9 94873 3 1 84 PHE HZ H 7.984 13.692 6.738 1.00 . C C . 84 PHE HZ 1 1 9 94874 3 1 84 PHE N N 11.974 17.640 4.253 1.00 . C C . 84 PHE N 1 1 9 94875 3 1 84 PHE O O 13.468 19.771 5.162 1.00 . C C . 84 PHE O 1 1 9 94876 3 1 85 SER C C 12.259 22.675 6.881 1.00 . C C . 85 SER C 1 1 9 94877 3 1 85 SER CA C 12.361 22.361 5.364 1.00 . C C . 85 SER CA 1 1 9 94878 3 1 85 SER CB C 11.767 23.498 4.491 1.00 . C C . 85 SER CB 1 1 9 94879 3 1 85 SER H H 10.691 21.160 4.873 1.00 . C C . 85 SER H 1 1 9 94880 3 1 85 SER HA H 13.414 22.225 5.088 1.00 . C C . 85 SER HA 1 1 9 94881 3 1 85 SER HB2 H 12.149 24.456 4.822 1.00 . C C . 85 SER HB2 1 1 9 94882 3 1 85 SER HB3 H 12.057 23.343 3.459 1.00 . C C . 85 SER HB3 1 1 9 94883 3 1 85 SER HG H 9.984 23.291 3.694 1.00 . C C . 85 SER HG 1 1 9 94884 3 1 85 SER N N 11.645 21.111 5.088 1.00 . C C . 85 SER N 1 1 9 94885 3 1 85 SER O O 11.150 22.816 7.418 1.00 . C C . 85 SER O 1 1 9 94886 3 1 85 SER OG O 10.350 23.526 4.554 1.00 . C C . 85 SER OG 1 1 9 94887 3 1 86 ILE C C 14.219 24.391 9.186 1.00 . C C . 86 ILE C 1 1 9 94888 3 1 86 ILE CA C 13.506 23.040 9.013 1.00 . C C . 86 ILE CA 1 1 9 94889 3 1 86 ILE CB C 14.271 21.928 9.860 1.00 . C C . 86 ILE CB 1 1 9 94890 3 1 86 ILE CD1 C 13.973 19.729 8.460 1.00 . C C . 86 ILE CD1 1 1 9 94891 3 1 86 ILE CG1 C 13.608 20.505 9.721 1.00 . C C . 86 ILE CG1 1 1 9 94892 3 1 86 ILE CG2 C 14.368 22.340 11.360 1.00 . C C . 86 ILE CG2 1 1 9 94893 3 1 86 ILE H H 14.243 22.549 7.098 1.00 . C C . 86 ILE H 1 1 9 94894 3 1 86 ILE HA H 12.494 23.127 9.408 1.00 . C C . 86 ILE HA 1 1 9 94895 3 1 86 ILE HB H 15.291 21.868 9.480 1.00 . C C . 86 ILE HB 1 1 9 94896 3 1 86 ILE HD11 H 15.041 19.577 8.423 1.00 . C C . 86 ILE HD11 1 1 9 94897 3 1 86 ILE HD12 H 13.657 20.287 7.586 1.00 . C C . 86 ILE HD12 1 1 9 94898 3 1 86 ILE HD13 H 13.473 18.771 8.470 1.00 . C C . 86 ILE HD13 1 1 9 94899 3 1 86 ILE HG12 H 13.900 19.887 10.563 1.00 . C C . 86 ILE HG12 1 1 9 94900 3 1 86 ILE HG13 H 12.530 20.615 9.739 1.00 . C C . 86 ILE HG13 1 1 9 94901 3 1 86 ILE HG21 H 14.904 23.276 11.449 1.00 . C C . 86 ILE HG21 1 1 9 94902 3 1 86 ILE HG22 H 14.897 21.579 11.919 1.00 . C C . 86 ILE HG22 1 1 9 94903 3 1 86 ILE HG23 H 13.374 22.456 11.771 1.00 . C C . 86 ILE HG23 1 1 9 94904 3 1 86 ILE N N 13.419 22.734 7.571 1.00 . C C . 86 ILE N 1 1 9 94905 3 1 86 ILE O O 15.447 24.476 9.077 1.00 . C C . 86 ILE O 1 1 9 94906 3 1 87 ALA C C 13.015 27.555 10.625 1.00 . C C . 87 ALA C 1 1 9 94907 3 1 87 ALA CA C 13.894 26.818 9.603 1.00 . C C . 87 ALA CA 1 1 9 94908 3 1 87 ALA CB C 13.914 27.550 8.245 1.00 . C C . 87 ALA CB 1 1 9 94909 3 1 87 ALA H H 12.453 25.271 9.506 1.00 . C C . 87 ALA H 1 1 9 94910 3 1 87 ALA HA H 14.911 26.783 9.987 1.00 . C C . 87 ALA HA 1 1 9 94911 3 1 87 ALA HB1 H 14.289 28.557 8.374 1.00 . C C . 87 ALA HB1 1 1 9 94912 3 1 87 ALA HB2 H 12.913 27.591 7.836 1.00 . C C . 87 ALA HB2 1 1 9 94913 3 1 87 ALA HB3 H 14.557 27.019 7.552 1.00 . C C . 87 ALA HB3 1 1 9 94914 3 1 87 ALA N N 13.418 25.437 9.432 1.00 . C C . 87 ALA N 1 1 9 94915 3 1 87 ALA O O 11.978 27.032 11.061 1.00 . C C . 87 ALA O 1 1 9 94916 3 1 88 GLY C C 13.165 29.366 13.418 1.00 . C C . 88 GLY C 1 1 9 94917 3 1 88 GLY CA C 12.715 29.598 11.979 1.00 . C C . 88 GLY CA 1 1 9 94918 3 1 88 GLY H H 14.304 29.089 10.673 1.00 . C C . 88 GLY H 1 1 9 94919 3 1 88 GLY HA2 H 12.880 30.635 11.720 1.00 . C C . 88 GLY HA2 1 1 9 94920 3 1 88 GLY HA3 H 11.654 29.391 11.909 1.00 . C C . 88 GLY HA3 1 1 9 94921 3 1 88 GLY N N 13.452 28.761 11.028 1.00 . C C . 88 GLY N 1 1 9 94922 3 1 88 GLY O O 13.450 30.319 14.157 1.00 . C C . 88 GLY O 1 1 9 94923 3 1 89 ILE C C 14.907 26.783 15.080 1.00 . C C . 89 ILE C 1 1 9 94924 3 1 89 ILE CA C 13.643 27.659 15.161 1.00 . C C . 89 ILE CA 1 1 9 94925 3 1 89 ILE CB C 12.490 26.868 15.898 1.00 . C C . 89 ILE CB 1 1 9 94926 3 1 89 ILE CD1 C 10.981 24.746 15.713 1.00 . C C . 89 ILE CD1 1 1 9 94927 3 1 89 ILE CG1 C 12.021 25.639 15.047 1.00 . C C . 89 ILE CG1 1 1 9 94928 3 1 89 ILE CG2 C 11.300 27.806 16.227 1.00 . C C . 89 ILE CG2 1 1 9 94929 3 1 89 ILE H H 12.998 27.386 13.160 1.00 . C C . 89 ILE H 1 1 9 94930 3 1 89 ILE HA H 13.882 28.544 15.748 1.00 . C C . 89 ILE HA 1 1 9 94931 3 1 89 ILE HB H 12.889 26.507 16.846 1.00 . C C . 89 ILE HB 1 1 9 94932 3 1 89 ILE HD11 H 10.703 23.959 15.029 1.00 . C C . 89 ILE HD11 1 1 9 94933 3 1 89 ILE HD12 H 10.103 25.323 15.968 1.00 . C C . 89 ILE HD12 1 1 9 94934 3 1 89 ILE HD13 H 11.396 24.302 16.606 1.00 . C C . 89 ILE HD13 1 1 9 94935 3 1 89 ILE HG12 H 11.589 25.995 14.121 1.00 . C C . 89 ILE HG12 1 1 9 94936 3 1 89 ILE HG13 H 12.876 25.020 14.815 1.00 . C C . 89 ILE HG13 1 1 9 94937 3 1 89 ILE HG21 H 10.527 27.252 16.746 1.00 . C C . 89 ILE HG21 1 1 9 94938 3 1 89 ILE HG22 H 10.892 28.211 15.311 1.00 . C C . 89 ILE HG22 1 1 9 94939 3 1 89 ILE HG23 H 11.636 28.620 16.857 1.00 . C C . 89 ILE HG23 1 1 9 94940 3 1 89 ILE N N 13.228 28.083 13.810 1.00 . C C . 89 ILE N 1 1 9 94941 3 1 89 ILE O O 15.211 26.200 14.030 1.00 . C C . 89 ILE O 1 1 9 94942 3 1 90 GLU C C 16.957 25.332 17.781 1.00 . C C . 90 GLU C 1 1 9 94943 3 1 90 GLU CA C 16.847 25.889 16.350 1.00 . C C . 90 GLU CA 1 1 9 94944 3 1 90 GLU CB C 18.094 26.732 15.989 1.00 . C C . 90 GLU CB 1 1 9 94945 3 1 90 GLU CD C 19.632 28.674 16.563 1.00 . C C . 90 GLU CD 1 1 9 94946 3 1 90 GLU CG C 18.330 27.947 16.898 1.00 . C C . 90 GLU CG 1 1 9 94947 3 1 90 GLU H H 15.298 27.180 17.004 1.00 . C C . 90 GLU H 1 1 9 94948 3 1 90 GLU HA H 16.779 25.046 15.669 1.00 . C C . 90 GLU HA 1 1 9 94949 3 1 90 GLU HB2 H 18.975 26.093 16.040 1.00 . C C . 90 GLU HB2 1 1 9 94950 3 1 90 GLU HB3 H 17.994 27.086 14.967 1.00 . C C . 90 GLU HB3 1 1 9 94951 3 1 90 GLU HG2 H 17.497 28.640 16.796 1.00 . C C . 90 GLU HG2 1 1 9 94952 3 1 90 GLU HG3 H 18.373 27.604 17.929 1.00 . C C . 90 GLU HG3 1 1 9 94953 3 1 90 GLU N N 15.616 26.689 16.216 1.00 . C C . 90 GLU N 1 1 9 94954 3 1 90 GLU O O 16.067 25.562 18.601 1.00 . C C . 90 GLU O 1 1 9 94955 3 1 90 GLU OE1 O 19.618 29.573 15.696 1.00 . C C . 90 GLU OE1 1 1 9 94956 3 1 90 GLU OE2 O 20.682 28.351 17.169 1.00 . C C . 90 GLU OE2 1 1 9 94957 3 1 91 GLY C C 17.236 22.871 19.663 1.00 . C C . 91 GLY C 1 1 9 94958 3 1 91 GLY CA C 18.259 23.967 19.374 1.00 . C C . 91 GLY CA 1 1 9 94959 3 1 91 GLY H H 18.755 24.516 17.383 1.00 . C C . 91 GLY H 1 1 9 94960 3 1 91 GLY HA2 H 19.249 23.527 19.390 1.00 . C C . 91 GLY HA2 1 1 9 94961 3 1 91 GLY HA3 H 18.205 24.720 20.146 1.00 . C C . 91 GLY HA3 1 1 9 94962 3 1 91 GLY N N 18.059 24.606 18.069 1.00 . C C . 91 GLY N 1 1 9 94963 3 1 91 GLY O O 16.824 22.145 18.751 1.00 . C C . 91 GLY O 1 1 9 94964 3 1 92 THR C C 14.446 22.002 20.780 1.00 . C C . 92 THR C 1 1 9 94965 3 1 92 THR CA C 15.847 21.736 21.378 1.00 . C C . 92 THR CA 1 1 9 94966 3 1 92 THR CB C 15.757 21.675 22.942 1.00 . C C . 92 THR CB 1 1 9 94967 3 1 92 THR CG2 C 15.294 20.292 23.454 1.00 . C C . 92 THR CG2 1 1 9 94968 3 1 92 THR H H 17.152 23.400 21.598 1.00 . C C . 92 THR H 1 1 9 94969 3 1 92 THR HA H 16.205 20.775 21.019 1.00 . C C . 92 THR HA 1 1 9 94970 3 1 92 THR HB H 15.049 22.423 23.287 1.00 . C C . 92 THR HB 1 1 9 94971 3 1 92 THR HG1 H 17.045 22.910 23.783 1.00 . C C . 92 THR HG1 1 1 9 94972 3 1 92 THR HG21 H 15.259 20.298 24.536 1.00 . C C . 92 THR HG21 1 1 9 94973 3 1 92 THR HG22 H 15.989 19.529 23.126 1.00 . C C . 92 THR HG22 1 1 9 94974 3 1 92 THR HG23 H 14.310 20.069 23.066 1.00 . C C . 92 THR HG23 1 1 9 94975 3 1 92 THR N N 16.809 22.767 20.934 1.00 . C C . 92 THR N 1 1 9 94976 3 1 92 THR O O 13.632 21.076 20.632 1.00 . C C . 92 THR O 1 1 9 94977 3 1 92 THR OG1 O 17.039 21.981 23.516 1.00 . C C . 92 THR OG1 1 1 9 94978 3 1 93 GLN C C 12.749 22.971 18.462 1.00 . C C . 93 GLN C 1 1 9 94979 3 1 93 GLN CA C 12.962 23.739 19.775 1.00 . C C . 93 GLN CA 1 1 9 94980 3 1 93 GLN CB C 13.028 25.263 19.485 1.00 . C C . 93 GLN CB 1 1 9 94981 3 1 93 GLN CD C 13.576 27.612 20.330 1.00 . C C . 93 GLN CD 1 1 9 94982 3 1 93 GLN CG C 13.306 26.150 20.713 1.00 . C C . 93 GLN CG 1 1 9 94983 3 1 93 GLN H H 14.898 23.951 20.608 1.00 . C C . 93 GLN H 1 1 9 94984 3 1 93 GLN HA H 12.135 23.541 20.443 1.00 . C C . 93 GLN HA 1 1 9 94985 3 1 93 GLN HB2 H 13.815 25.440 18.757 1.00 . C C . 93 GLN HB2 1 1 9 94986 3 1 93 GLN HB3 H 12.084 25.574 19.047 1.00 . C C . 93 GLN HB3 1 1 9 94987 3 1 93 GLN HE21 H 15.518 27.244 20.123 1.00 . C C . 93 GLN HE21 1 1 9 94988 3 1 93 GLN HE22 H 15.022 28.876 19.838 1.00 . C C . 93 GLN HE22 1 1 9 94989 3 1 93 GLN HG2 H 12.446 26.113 21.376 1.00 . C C . 93 GLN HG2 1 1 9 94990 3 1 93 GLN HG3 H 14.176 25.757 21.244 1.00 . C C . 93 GLN HG3 1 1 9 94991 3 1 93 GLN N N 14.201 23.285 20.425 1.00 . C C . 93 GLN N 1 1 9 94992 3 1 93 GLN NE2 N 14.831 27.944 20.066 1.00 . C C . 93 GLN NE2 1 1 9 94993 3 1 93 GLN O O 11.726 22.307 18.287 1.00 . C C . 93 GLN O 1 1 9 94994 3 1 93 GLN OE1 O 12.657 28.429 20.249 1.00 . C C . 93 GLN OE1 1 1 9 94995 3 1 94 MET C C 13.833 20.827 16.471 1.00 . C C . 94 MET C 1 1 9 94996 3 1 94 MET CA C 13.697 22.340 16.264 1.00 . C C . 94 MET CA 1 1 9 94997 3 1 94 MET CB C 14.788 22.832 15.274 1.00 . C C . 94 MET CB 1 1 9 94998 3 1 94 MET CE C 18.803 21.893 15.148 1.00 . C C . 94 MET CE 1 1 9 94999 3 1 94 MET CG C 16.195 22.371 15.632 1.00 . C C . 94 MET CG 1 1 9 95000 3 1 94 MET H H 14.522 23.614 17.760 1.00 . C C . 94 MET H 1 1 9 95001 3 1 94 MET HA H 12.723 22.537 15.822 1.00 . C C . 94 MET HA 1 1 9 95002 3 1 94 MET HB2 H 14.555 22.464 14.283 1.00 . C C . 94 MET HB2 1 1 9 95003 3 1 94 MET HB3 H 14.780 23.917 15.247 1.00 . C C . 94 MET HB3 1 1 9 95004 3 1 94 MET HE1 H 18.558 20.844 15.266 1.00 . C C . 94 MET HE1 1 1 9 95005 3 1 94 MET HE2 H 19.009 22.325 16.119 1.00 . C C . 94 MET HE2 1 1 9 95006 3 1 94 MET HE3 H 19.674 21.986 14.521 1.00 . C C . 94 MET HE3 1 1 9 95007 3 1 94 MET HG2 H 16.492 22.843 16.558 1.00 . C C . 94 MET HG2 1 1 9 95008 3 1 94 MET HG3 H 16.178 21.296 15.776 1.00 . C C . 94 MET HG3 1 1 9 95009 3 1 94 MET N N 13.747 23.052 17.557 1.00 . C C . 94 MET N 1 1 9 95010 3 1 94 MET O O 13.283 20.071 15.695 1.00 . C C . 94 MET O 1 1 9 95011 3 1 94 MET SD S 17.432 22.747 14.393 1.00 . C C . 94 MET SD 1 1 9 95012 3 1 95 ALA C C 13.466 18.240 18.096 1.00 . C C . 95 ALA C 1 1 9 95013 3 1 95 ALA CA C 14.794 18.973 17.848 1.00 . C C . 95 ALA CA 1 1 9 95014 3 1 95 ALA CB C 15.736 18.821 19.051 1.00 . C C . 95 ALA CB 1 1 9 95015 3 1 95 ALA H H 14.957 21.083 18.126 1.00 . C C . 95 ALA H 1 1 9 95016 3 1 95 ALA HA H 15.277 18.521 16.987 1.00 . C C . 95 ALA HA 1 1 9 95017 3 1 95 ALA HB1 H 15.891 17.772 19.270 1.00 . C C . 95 ALA HB1 1 1 9 95018 3 1 95 ALA HB2 H 15.306 19.308 19.914 1.00 . C C . 95 ALA HB2 1 1 9 95019 3 1 95 ALA HB3 H 16.689 19.281 18.824 1.00 . C C . 95 ALA HB3 1 1 9 95020 3 1 95 ALA N N 14.565 20.408 17.534 1.00 . C C . 95 ALA N 1 1 9 95021 3 1 95 ALA O O 13.348 17.038 17.833 1.00 . C C . 95 ALA O 1 1 9 95022 3 1 96 HIS C C 10.494 18.259 17.334 1.00 . C C . 96 HIS C 1 1 9 95023 3 1 96 HIS CA C 11.096 18.533 18.730 1.00 . C C . 96 HIS CA 1 1 9 95024 3 1 96 HIS CB C 10.244 19.589 19.476 1.00 . C C . 96 HIS CB 1 1 9 95025 3 1 96 HIS CD2 C 8.010 18.621 20.430 1.00 . C C . 96 HIS CD2 1 1 9 95026 3 1 96 HIS CE1 C 6.707 19.124 18.742 1.00 . C C . 96 HIS CE1 1 1 9 95027 3 1 96 HIS CG C 8.766 19.268 19.509 1.00 . C C . 96 HIS CG 1 1 9 95028 3 1 96 HIS H H 12.714 19.884 18.954 1.00 . C C . 96 HIS H 1 1 9 95029 3 1 96 HIS HA H 11.096 17.609 19.302 1.00 . C C . 96 HIS HA 1 1 9 95030 3 1 96 HIS HB2 H 10.592 19.667 20.495 1.00 . C C . 96 HIS HB2 1 1 9 95031 3 1 96 HIS HB3 H 10.365 20.553 18.988 1.00 . C C . 96 HIS HB3 1 1 9 95032 3 1 96 HIS HD1 H 8.143 20.076 17.653 1.00 . C C . 96 HIS HD1 1 1 9 95033 3 1 96 HIS HD2 H 8.351 18.208 21.369 1.00 . C C . 96 HIS HD2 1 1 9 95034 3 1 96 HIS HE1 H 5.859 19.162 18.082 1.00 . C C . 96 HIS HE1 1 1 9 95035 3 1 96 HIS HE2 H 5.947 18.195 20.391 1.00 . C C . 96 HIS HE2 1 1 9 95036 3 1 96 HIS N N 12.486 18.992 18.619 1.00 . C C . 96 HIS N 1 1 9 95037 3 1 96 HIS ND1 N 7.907 19.579 18.470 1.00 . C C . 96 HIS ND1 1 1 9 95038 3 1 96 HIS NE2 N 6.735 18.549 19.921 1.00 . C C . 96 HIS NE2 1 1 9 95039 3 1 96 HIS O O 9.823 17.245 17.138 1.00 . C C . 96 HIS O 1 1 9 95040 3 1 97 CYS C C 10.866 17.932 14.248 1.00 . C C . 97 CYS C 1 1 9 95041 3 1 97 CYS CA C 10.164 19.069 15.020 1.00 . C C . 97 CYS CA 1 1 9 95042 3 1 97 CYS CB C 10.257 20.413 14.246 1.00 . C C . 97 CYS CB 1 1 9 95043 3 1 97 CYS H H 11.240 19.986 16.612 1.00 . C C . 97 CYS H 1 1 9 95044 3 1 97 CYS HA H 9.114 18.817 15.115 1.00 . C C . 97 CYS HA 1 1 9 95045 3 1 97 CYS HB2 H 9.589 21.130 14.706 1.00 . C C . 97 CYS HB2 1 1 9 95046 3 1 97 CYS HB3 H 11.271 20.797 14.304 1.00 . C C . 97 CYS HB3 1 1 9 95047 3 1 97 CYS HG H 8.472 20.250 12.382 1.00 . C C . 97 CYS HG 1 1 9 95048 3 1 97 CYS N N 10.706 19.196 16.386 1.00 . C C . 97 CYS N 1 1 9 95049 3 1 97 CYS O O 10.255 16.900 13.996 1.00 . C C . 97 CYS O 1 1 9 95050 3 1 97 CYS SG S 9.798 20.301 12.491 1.00 . C C . 97 CYS SG 1 1 9 95051 3 1 98 LEU C C 13.105 15.736 13.786 1.00 . C C . 98 LEU C 1 1 9 95052 3 1 98 LEU CA C 12.949 17.133 13.146 1.00 . C C . 98 LEU CA 1 1 9 95053 3 1 98 LEU CB C 14.337 17.757 12.747 1.00 . C C . 98 LEU CB 1 1 9 95054 3 1 98 LEU CD1 C 15.993 17.255 14.710 1.00 . C C . 98 LEU CD1 1 1 9 95055 3 1 98 LEU CD2 C 16.228 19.400 13.364 1.00 . C C . 98 LEU CD2 1 1 9 95056 3 1 98 LEU CG C 15.244 18.339 13.901 1.00 . C C . 98 LEU CG 1 1 9 95057 3 1 98 LEU H H 12.643 18.848 14.368 1.00 . C C . 98 LEU H 1 1 9 95058 3 1 98 LEU HA H 12.374 17.004 12.227 1.00 . C C . 98 LEU HA 1 1 9 95059 3 1 98 LEU HB2 H 14.908 17.003 12.213 1.00 . C C . 98 LEU HB2 1 1 9 95060 3 1 98 LEU HB3 H 14.136 18.561 12.046 1.00 . C C . 98 LEU HB3 1 1 9 95061 3 1 98 LEU HD11 H 15.278 16.567 15.140 1.00 . C C . 98 LEU HD11 1 1 9 95062 3 1 98 LEU HD12 H 16.558 17.718 15.509 1.00 . C C . 98 LEU HD12 1 1 9 95063 3 1 98 LEU HD13 H 16.669 16.709 14.064 1.00 . C C . 98 LEU HD13 1 1 9 95064 3 1 98 LEU HD21 H 15.672 20.197 12.885 1.00 . C C . 98 LEU HD21 1 1 9 95065 3 1 98 LEU HD22 H 16.902 18.955 12.646 1.00 . C C . 98 LEU HD22 1 1 9 95066 3 1 98 LEU HD23 H 16.801 19.816 14.182 1.00 . C C . 98 LEU HD23 1 1 9 95067 3 1 98 LEU HG H 14.596 18.844 14.603 1.00 . C C . 98 LEU HG 1 1 9 95068 3 1 98 LEU N N 12.179 18.079 13.991 1.00 . C C . 98 LEU N 1 1 9 95069 3 1 98 LEU O O 13.135 14.732 13.068 1.00 . C C . 98 LEU O 1 1 9 95070 3 1 99 GLY C C 12.316 13.713 16.472 1.00 . C C . 99 GLY C 1 1 9 95071 3 1 99 GLY CA C 13.505 14.432 15.852 1.00 . C C . 99 GLY CA 1 1 9 95072 3 1 99 GLY H H 12.971 16.486 15.650 1.00 . C C . 99 GLY H 1 1 9 95073 3 1 99 GLY HA2 H 14.006 13.744 15.181 1.00 . C C . 99 GLY HA2 1 1 9 95074 3 1 99 GLY HA3 H 14.196 14.686 16.644 1.00 . C C . 99 GLY HA3 1 1 9 95075 3 1 99 GLY N N 13.165 15.676 15.132 1.00 . C C . 99 GLY N 1 1 9 95076 3 1 99 GLY O O 12.507 12.724 17.200 1.00 . C C . 99 GLY O 1 1 9 95077 3 1 100 ALA C C 8.660 13.801 15.818 1.00 . C C . 100 ALA C 1 1 9 95078 3 1 100 ALA CA C 9.853 13.616 16.771 1.00 . C C . 100 ALA CA 1 1 9 95079 3 1 100 ALA CB C 9.566 14.263 18.145 1.00 . C C . 100 ALA CB 1 1 9 95080 3 1 100 ALA H H 11.010 14.944 15.568 1.00 . C C . 100 ALA H 1 1 9 95081 3 1 100 ALA HA H 10.007 12.548 16.929 1.00 . C C . 100 ALA HA 1 1 9 95082 3 1 100 ALA HB1 H 8.767 13.731 18.651 1.00 . C C . 100 ALA HB1 1 1 9 95083 3 1 100 ALA HB2 H 9.262 15.303 18.018 1.00 . C C . 100 ALA HB2 1 1 9 95084 3 1 100 ALA HB3 H 10.456 14.224 18.758 1.00 . C C . 100 ALA HB3 1 1 9 95085 3 1 100 ALA N N 11.088 14.188 16.186 1.00 . C C . 100 ALA N 1 1 9 95086 3 1 100 ALA O O 8.079 12.832 15.320 1.00 . C C . 100 ALA O 1 1 9 95087 3 1 101 TYR C C 7.248 15.242 13.277 1.00 . C C . 101 TYR C 1 1 9 95088 3 1 101 TYR CA C 7.163 15.521 14.808 1.00 . C C . 101 TYR CA 1 1 9 95089 3 1 101 TYR CB C 6.968 17.027 15.146 1.00 . C C . 101 TYR CB 1 1 9 95090 3 1 101 TYR CD1 C 4.764 17.997 14.251 1.00 . C C . 101 TYR CD1 1 1 9 95091 3 1 101 TYR CD2 C 6.805 18.557 13.132 1.00 . C C . 101 TYR CD2 1 1 9 95092 3 1 101 TYR CE1 C 4.063 18.791 13.362 1.00 . C C . 101 TYR CE1 1 1 9 95093 3 1 101 TYR CE2 C 6.117 19.330 12.262 1.00 . C C . 101 TYR CE2 1 1 9 95094 3 1 101 TYR CG C 6.156 17.859 14.152 1.00 . C C . 101 TYR CG 1 1 9 95095 3 1 101 TYR CZ C 4.749 19.460 12.368 1.00 . C C . 101 TYR CZ 1 1 9 95096 3 1 101 TYR H H 8.992 15.765 15.835 1.00 . C C . 101 TYR H 1 1 9 95097 3 1 101 TYR HA H 6.316 14.970 15.203 1.00 . C C . 101 TYR HA 1 1 9 95098 3 1 101 TYR HB2 H 6.472 17.104 16.110 1.00 . C C . 101 TYR HB2 1 1 9 95099 3 1 101 TYR HB3 H 7.946 17.492 15.238 1.00 . C C . 101 TYR HB3 1 1 9 95100 3 1 101 TYR HD1 H 4.238 17.469 15.033 1.00 . C C . 101 TYR HD1 1 1 9 95101 3 1 101 TYR HD2 H 7.879 18.458 13.012 1.00 . C C . 101 TYR HD2 1 1 9 95102 3 1 101 TYR HE1 H 2.986 18.889 13.447 1.00 . C C . 101 TYR HE1 1 1 9 95103 3 1 101 TYR HE2 H 6.662 19.858 11.464 1.00 . C C . 101 TYR HE2 1 1 9 95104 3 1 101 TYR HH H 4.547 20.249 10.623 1.00 . C C . 101 TYR HH 1 1 9 95105 3 1 101 TYR N N 8.364 15.073 15.537 1.00 . C C . 101 TYR N 1 1 9 95106 3 1 101 TYR O O 6.230 14.954 12.640 1.00 . C C . 101 TYR O 1 1 9 95107 3 1 101 TYR OH O 4.078 20.255 11.470 1.00 . C C . 101 TYR OH 1 1 9 95108 3 1 102 CYS C C 8.714 13.600 10.918 1.00 . C C . 102 CYS C 1 1 9 95109 3 1 102 CYS CA C 8.687 15.118 11.257 1.00 . C C . 102 CYS CA 1 1 9 95110 3 1 102 CYS CB C 9.978 15.834 10.784 1.00 . C C . 102 CYS CB 1 1 9 95111 3 1 102 CYS H H 9.220 15.524 13.267 1.00 . C C . 102 CYS H 1 1 9 95112 3 1 102 CYS HA H 7.844 15.562 10.729 1.00 . C C . 102 CYS HA 1 1 9 95113 3 1 102 CYS HB2 H 10.812 15.492 11.384 1.00 . C C . 102 CYS HB2 1 1 9 95114 3 1 102 CYS HB3 H 10.168 15.590 9.747 1.00 . C C . 102 CYS HB3 1 1 9 95115 3 1 102 CYS HG H 8.839 18.062 10.297 1.00 . C C . 102 CYS HG 1 1 9 95116 3 1 102 CYS N N 8.455 15.336 12.702 1.00 . C C . 102 CYS N 1 1 9 95117 3 1 102 CYS O O 8.127 13.199 9.912 1.00 . C C . 102 CYS O 1 1 9 95118 3 1 102 CYS SG S 9.924 17.635 10.918 1.00 . C C . 102 CYS SG 1 1 9 95119 3 1 103 PRO C C 7.769 10.804 11.907 1.00 . C C . 103 PRO C 1 1 9 95120 3 1 103 PRO CA C 9.227 11.246 11.623 1.00 . C C . 103 PRO CA 1 1 9 95121 3 1 103 PRO CB C 10.206 10.681 12.689 1.00 . C C . 103 PRO CB 1 1 9 95122 3 1 103 PRO CD C 10.462 13.049 12.730 1.00 . C C . 103 PRO CD 1 1 9 95123 3 1 103 PRO CG C 11.227 11.759 12.876 1.00 . C C . 103 PRO CG 1 1 9 95124 3 1 103 PRO HA H 9.524 10.890 10.628 1.00 . C C . 103 PRO HA 1 1 9 95125 3 1 103 PRO HB2 H 9.682 10.469 13.623 1.00 . C C . 103 PRO HB2 1 1 9 95126 3 1 103 PRO HB3 H 10.683 9.776 12.326 1.00 . C C . 103 PRO HB3 1 1 9 95127 3 1 103 PRO HD2 H 10.020 13.349 13.673 1.00 . C C . 103 PRO HD2 1 1 9 95128 3 1 103 PRO HD3 H 11.110 13.837 12.356 1.00 . C C . 103 PRO HD3 1 1 9 95129 3 1 103 PRO HG2 H 11.675 11.689 13.862 1.00 . C C . 103 PRO HG2 1 1 9 95130 3 1 103 PRO HG3 H 11.993 11.694 12.109 1.00 . C C . 103 PRO HG3 1 1 9 95131 3 1 103 PRO N N 9.404 12.718 11.731 1.00 . C C . 103 PRO N 1 1 9 95132 3 1 103 PRO O O 7.344 9.771 11.411 1.00 . C C . 103 PRO O 1 1 9 95133 3 1 104 ASN C C 4.740 11.546 11.727 1.00 . C C . 104 ASN C 1 1 9 95134 3 1 104 ASN CA C 5.583 11.374 13.009 1.00 . C C . 104 ASN CA 1 1 9 95135 3 1 104 ASN CB C 5.077 12.338 14.121 1.00 . C C . 104 ASN CB 1 1 9 95136 3 1 104 ASN CG C 3.608 12.123 14.523 1.00 . C C . 104 ASN CG 1 1 9 95137 3 1 104 ASN H H 7.479 12.362 13.157 1.00 . C C . 104 ASN H 1 1 9 95138 3 1 104 ASN HA H 5.480 10.350 13.358 1.00 . C C . 104 ASN HA 1 1 9 95139 3 1 104 ASN HB2 H 5.693 12.215 15.004 1.00 . C C . 104 ASN HB2 1 1 9 95140 3 1 104 ASN HB3 H 5.187 13.361 13.768 1.00 . C C . 104 ASN HB3 1 1 9 95141 3 1 104 ASN HD21 H 4.119 10.781 15.902 1.00 . C C . 104 ASN HD21 1 1 9 95142 3 1 104 ASN HD22 H 2.430 11.107 15.758 1.00 . C C . 104 ASN HD22 1 1 9 95143 3 1 104 ASN N N 7.033 11.604 12.723 1.00 . C C . 104 ASN N 1 1 9 95144 3 1 104 ASN ND2 N 3.361 11.246 15.491 1.00 . C C . 104 ASN ND2 1 1 9 95145 3 1 104 ASN O O 3.743 10.842 11.531 1.00 . C C . 104 ASN O 1 1 9 95146 3 1 104 ASN OD1 O 2.700 12.742 13.964 1.00 . C C . 104 ASN OD1 1 1 9 95147 3 1 105 ILE C C 4.743 11.388 8.686 1.00 . C C . 105 ILE C 1 1 9 95148 3 1 105 ILE CA C 4.568 12.684 9.517 1.00 . C C . 105 ILE CA 1 1 9 95149 3 1 105 ILE CB C 5.248 13.887 8.748 1.00 . C C . 105 ILE CB 1 1 9 95150 3 1 105 ILE CD1 C 3.830 15.699 10.014 1.00 . C C . 105 ILE CD1 1 1 9 95151 3 1 105 ILE CG1 C 5.209 15.216 9.577 1.00 . C C . 105 ILE CG1 1 1 9 95152 3 1 105 ILE CG2 C 4.644 14.088 7.342 1.00 . C C . 105 ILE CG2 1 1 9 95153 3 1 105 ILE H H 5.895 13.081 11.135 1.00 . C C . 105 ILE H 1 1 9 95154 3 1 105 ILE HA H 3.506 12.898 9.634 1.00 . C C . 105 ILE HA 1 1 9 95155 3 1 105 ILE HB H 6.294 13.618 8.603 1.00 . C C . 105 ILE HB 1 1 9 95156 3 1 105 ILE HD11 H 3.259 16.013 9.150 1.00 . C C . 105 ILE HD11 1 1 9 95157 3 1 105 ILE HD12 H 3.940 16.530 10.693 1.00 . C C . 105 ILE HD12 1 1 9 95158 3 1 105 ILE HD13 H 3.302 14.901 10.519 1.00 . C C . 105 ILE HD13 1 1 9 95159 3 1 105 ILE HG12 H 5.793 15.078 10.475 1.00 . C C . 105 ILE HG12 1 1 9 95160 3 1 105 ILE HG13 H 5.666 16.011 8.994 1.00 . C C . 105 ILE HG13 1 1 9 95161 3 1 105 ILE HG21 H 4.733 13.174 6.768 1.00 . C C . 105 ILE HG21 1 1 9 95162 3 1 105 ILE HG22 H 5.171 14.877 6.826 1.00 . C C . 105 ILE HG22 1 1 9 95163 3 1 105 ILE HG23 H 3.603 14.358 7.420 1.00 . C C . 105 ILE HG23 1 1 9 95164 3 1 105 ILE N N 5.162 12.494 10.859 1.00 . C C . 105 ILE N 1 1 9 95165 3 1 105 ILE O O 3.844 10.973 7.945 1.00 . C C . 105 ILE O 1 1 9 95166 3 1 106 LEU C C 5.911 8.252 8.753 1.00 . C C . 106 LEU C 1 1 9 95167 3 1 106 LEU CA C 6.356 9.575 8.103 1.00 . C C . 106 LEU CA 1 1 9 95168 3 1 106 LEU CB C 7.900 9.608 7.994 1.00 . C C . 106 LEU CB 1 1 9 95169 3 1 106 LEU CD1 C 10.048 10.822 7.301 1.00 . C C . 106 LEU CD1 1 1 9 95170 3 1 106 LEU CD2 C 7.874 11.174 5.956 1.00 . C C . 106 LEU CD2 1 1 9 95171 3 1 106 LEU CG C 8.504 10.889 7.346 1.00 . C C . 106 LEU CG 1 1 9 95172 3 1 106 LEU H H 6.527 11.104 9.550 1.00 . C C . 106 LEU H 1 1 9 95173 3 1 106 LEU HA H 5.939 9.628 7.104 1.00 . C C . 106 LEU HA 1 1 9 95174 3 1 106 LEU HB2 H 8.312 9.505 8.995 1.00 . C C . 106 LEU HB2 1 1 9 95175 3 1 106 LEU HB3 H 8.221 8.752 7.411 1.00 . C C . 106 LEU HB3 1 1 9 95176 3 1 106 LEU HD11 H 10.364 9.887 6.871 1.00 . C C . 106 LEU HD11 1 1 9 95177 3 1 106 LEU HD12 H 10.442 10.898 8.304 1.00 . C C . 106 LEU HD12 1 1 9 95178 3 1 106 LEU HD13 H 10.438 11.641 6.709 1.00 . C C . 106 LEU HD13 1 1 9 95179 3 1 106 LEU HD21 H 8.066 10.372 5.264 1.00 . C C . 106 LEU HD21 1 1 9 95180 3 1 106 LEU HD22 H 8.277 12.091 5.554 1.00 . C C . 106 LEU HD22 1 1 9 95181 3 1 106 LEU HD23 H 6.808 11.285 6.069 1.00 . C C . 106 LEU HD23 1 1 9 95182 3 1 106 LEU HG H 8.255 11.733 7.984 1.00 . C C . 106 LEU HG 1 1 9 95183 3 1 106 LEU N N 5.918 10.757 8.865 1.00 . C C . 106 LEU N 1 1 9 95184 3 1 106 LEU O O 6.001 7.197 8.120 1.00 . C C . 106 LEU O 1 1 9 95185 3 1 107 PHE C C 3.903 6.333 10.146 1.00 . C C . 107 PHE C 1 1 9 95186 3 1 107 PHE CA C 5.040 7.150 10.824 1.00 . C C . 107 PHE CA 1 1 9 95187 3 1 107 PHE CB C 4.670 7.542 12.308 1.00 . C C . 107 PHE CB 1 1 9 95188 3 1 107 PHE CD1 C 5.699 5.709 13.743 1.00 . C C . 107 PHE CD1 1 1 9 95189 3 1 107 PHE CD2 C 6.616 7.910 13.922 1.00 . C C . 107 PHE CD2 1 1 9 95190 3 1 107 PHE CE1 C 6.618 5.252 14.673 1.00 . C C . 107 PHE CE1 1 1 9 95191 3 1 107 PHE CE2 C 7.529 7.454 14.851 1.00 . C C . 107 PHE CE2 1 1 9 95192 3 1 107 PHE CG C 5.682 7.051 13.348 1.00 . C C . 107 PHE CG 1 1 9 95193 3 1 107 PHE CZ C 7.531 6.124 15.228 1.00 . C C . 107 PHE CZ 1 1 9 95194 3 1 107 PHE H H 5.412 9.211 10.445 1.00 . C C . 107 PHE H 1 1 9 95195 3 1 107 PHE HA H 5.907 6.501 10.856 1.00 . C C . 107 PHE HA 1 1 9 95196 3 1 107 PHE HB2 H 4.601 8.624 12.385 1.00 . C C . 107 PHE HB2 1 1 9 95197 3 1 107 PHE HB3 H 3.697 7.128 12.574 1.00 . C C . 107 PHE HB3 1 1 9 95198 3 1 107 PHE HD1 H 4.988 5.017 13.312 1.00 . C C . 107 PHE HD1 1 1 9 95199 3 1 107 PHE HD2 H 6.627 8.951 13.633 1.00 . C C . 107 PHE HD2 1 1 9 95200 3 1 107 PHE HE1 H 6.616 4.209 14.967 1.00 . C C . 107 PHE HE1 1 1 9 95201 3 1 107 PHE HE2 H 8.248 8.138 15.288 1.00 . C C . 107 PHE HE2 1 1 9 95202 3 1 107 PHE HZ H 8.248 5.766 15.958 1.00 . C C . 107 PHE HZ 1 1 9 95203 3 1 107 PHE N N 5.460 8.328 10.024 1.00 . C C . 107 PHE N 1 1 9 95204 3 1 107 PHE O O 4.045 5.120 10.044 1.00 . C C . 107 PHE O 1 1 9 95205 3 1 108 PRO C C 2.143 5.530 7.669 1.00 . C C . 108 PRO C 1 1 9 95206 3 1 108 PRO CA C 1.674 6.207 8.979 1.00 . C C . 108 PRO CA 1 1 9 95207 3 1 108 PRO CB C 0.603 7.294 8.708 1.00 . C C . 108 PRO CB 1 1 9 95208 3 1 108 PRO CD C 2.416 8.409 9.772 1.00 . C C . 108 PRO CD 1 1 9 95209 3 1 108 PRO CG C 1.357 8.588 8.724 1.00 . C C . 108 PRO CG 1 1 9 95210 3 1 108 PRO HA H 1.255 5.447 9.630 1.00 . C C . 108 PRO HA 1 1 9 95211 3 1 108 PRO HB2 H 0.114 7.132 7.749 1.00 . C C . 108 PRO HB2 1 1 9 95212 3 1 108 PRO HB3 H -0.142 7.291 9.496 1.00 . C C . 108 PRO HB3 1 1 9 95213 3 1 108 PRO HD2 H 3.279 9.032 9.553 1.00 . C C . 108 PRO HD2 1 1 9 95214 3 1 108 PRO HD3 H 2.029 8.642 10.758 1.00 . C C . 108 PRO HD3 1 1 9 95215 3 1 108 PRO HG2 H 1.806 8.773 7.749 1.00 . C C . 108 PRO HG2 1 1 9 95216 3 1 108 PRO HG3 H 0.700 9.408 8.991 1.00 . C C . 108 PRO HG3 1 1 9 95217 3 1 108 PRO N N 2.763 6.958 9.672 1.00 . C C . 108 PRO N 1 1 9 95218 3 1 108 PRO O O 1.684 4.436 7.338 1.00 . C C . 108 PRO O 1 1 9 95219 3 1 109 TYR C C 4.485 4.423 5.920 1.00 . C C . 109 TYR C 1 1 9 95220 3 1 109 TYR CA C 3.642 5.687 5.682 1.00 . C C . 109 TYR CA 1 1 9 95221 3 1 109 TYR CB C 4.530 6.757 5.016 1.00 . C C . 109 TYR CB 1 1 9 95222 3 1 109 TYR CD1 C 3.607 9.110 5.349 1.00 . C C . 109 TYR CD1 1 1 9 95223 3 1 109 TYR CD2 C 3.423 8.136 3.172 1.00 . C C . 109 TYR CD2 1 1 9 95224 3 1 109 TYR CE1 C 3.010 10.262 4.881 1.00 . C C . 109 TYR CE1 1 1 9 95225 3 1 109 TYR CE2 C 2.818 9.287 2.706 1.00 . C C . 109 TYR CE2 1 1 9 95226 3 1 109 TYR CG C 3.829 8.020 4.508 1.00 . C C . 109 TYR CG 1 1 9 95227 3 1 109 TYR CZ C 2.617 10.346 3.561 1.00 . C C . 109 TYR CZ 1 1 9 95228 3 1 109 TYR H H 3.369 7.068 7.273 1.00 . C C . 109 TYR H 1 1 9 95229 3 1 109 TYR HA H 2.820 5.442 5.016 1.00 . C C . 109 TYR HA 1 1 9 95230 3 1 109 TYR HB2 H 5.282 7.074 5.729 1.00 . C C . 109 TYR HB2 1 1 9 95231 3 1 109 TYR HB3 H 5.047 6.307 4.169 1.00 . C C . 109 TYR HB3 1 1 9 95232 3 1 109 TYR HD1 H 3.910 9.046 6.387 1.00 . C C . 109 TYR HD1 1 1 9 95233 3 1 109 TYR HD2 H 3.577 7.302 2.496 1.00 . C C . 109 TYR HD2 1 1 9 95234 3 1 109 TYR HE1 H 2.852 11.094 5.549 1.00 . C C . 109 TYR HE1 1 1 9 95235 3 1 109 TYR HE2 H 2.510 9.354 1.671 1.00 . C C . 109 TYR HE2 1 1 9 95236 3 1 109 TYR HH H 1.404 11.291 2.414 1.00 . C C . 109 TYR HH 1 1 9 95237 3 1 109 TYR N N 3.067 6.198 6.947 1.00 . C C . 109 TYR N 1 1 9 95238 3 1 109 TYR O O 4.329 3.421 5.219 1.00 . C C . 109 TYR O 1 1 9 95239 3 1 109 TYR OH O 2.044 11.504 3.094 1.00 . C C . 109 TYR OH 1 1 9 95240 3 1 110 ALA C C 5.423 2.227 7.819 1.00 . C C . 110 ALA C 1 1 9 95241 3 1 110 ALA CA C 6.280 3.383 7.277 1.00 . C C . 110 ALA CA 1 1 9 95242 3 1 110 ALA CB C 7.329 3.824 8.315 1.00 . C C . 110 ALA CB 1 1 9 95243 3 1 110 ALA H H 5.510 5.364 7.373 1.00 . C C . 110 ALA H 1 1 9 95244 3 1 110 ALA HA H 6.807 3.051 6.386 1.00 . C C . 110 ALA HA 1 1 9 95245 3 1 110 ALA HB1 H 7.957 4.590 7.893 1.00 . C C . 110 ALA HB1 1 1 9 95246 3 1 110 ALA HB2 H 7.951 2.981 8.602 1.00 . C C . 110 ALA HB2 1 1 9 95247 3 1 110 ALA HB3 H 6.838 4.222 9.190 1.00 . C C . 110 ALA HB3 1 1 9 95248 3 1 110 ALA N N 5.414 4.513 6.894 1.00 . C C . 110 ALA N 1 1 9 95249 3 1 110 ALA O O 5.632 1.076 7.457 1.00 . C C . 110 ALA O 1 1 9 95250 3 1 111 ARG C C 2.742 0.809 8.231 1.00 . C C . 111 ARG C 1 1 9 95251 3 1 111 ARG CA C 3.461 1.663 9.288 1.00 . C C . 111 ARG CA 1 1 9 95252 3 1 111 ARG CB C 2.419 2.495 10.091 1.00 . C C . 111 ARG CB 1 1 9 95253 3 1 111 ARG CD C 0.232 2.627 11.428 1.00 . C C . 111 ARG CD 1 1 9 95254 3 1 111 ARG CG C 1.336 1.700 10.867 1.00 . C C . 111 ARG CG 1 1 9 95255 3 1 111 ARG CZ C -2.061 2.115 12.345 1.00 . C C . 111 ARG CZ 1 1 9 95256 3 1 111 ARG H H 4.343 3.546 8.849 1.00 . C C . 111 ARG H 1 1 9 95257 3 1 111 ARG HA H 4.007 1.018 9.969 1.00 . C C . 111 ARG HA 1 1 9 95258 3 1 111 ARG HB2 H 2.958 3.102 10.808 1.00 . C C . 111 ARG HB2 1 1 9 95259 3 1 111 ARG HB3 H 1.913 3.164 9.398 1.00 . C C . 111 ARG HB3 1 1 9 95260 3 1 111 ARG HD2 H 0.701 3.419 12.004 1.00 . C C . 111 ARG HD2 1 1 9 95261 3 1 111 ARG HD3 H -0.306 3.071 10.597 1.00 . C C . 111 ARG HD3 1 1 9 95262 3 1 111 ARG HE H -0.335 1.267 12.931 1.00 . C C . 111 ARG HE 1 1 9 95263 3 1 111 ARG HG2 H 0.881 0.981 10.197 1.00 . C C . 111 ARG HG2 1 1 9 95264 3 1 111 ARG HG3 H 1.805 1.174 11.689 1.00 . C C . 111 ARG HG3 1 1 9 95265 3 1 111 ARG HH11 H -2.103 3.509 10.864 1.00 . C C . 111 ARG HH11 1 1 9 95266 3 1 111 ARG HH12 H -3.643 3.121 11.558 1.00 . C C . 111 ARG HH12 1 1 9 95267 3 1 111 ARG HH21 H -2.351 0.849 13.905 1.00 . C C . 111 ARG HH21 1 1 9 95268 3 1 111 ARG HH22 H -3.787 1.609 13.288 1.00 . C C . 111 ARG HH22 1 1 9 95269 3 1 111 ARG N N 4.432 2.593 8.653 1.00 . C C . 111 ARG N 1 1 9 95270 3 1 111 ARG NE N -0.722 1.922 12.313 1.00 . C C . 111 ARG NE 1 1 9 95271 3 1 111 ARG NH1 N -2.650 2.987 11.523 1.00 . C C . 111 ARG NH1 1 1 9 95272 3 1 111 ARG NH2 N -2.794 1.474 13.250 1.00 . C C . 111 ARG NH2 1 1 9 95273 3 1 111 ARG O O 2.748 -0.423 8.311 1.00 . C C . 111 ARG O 1 1 9 95274 3 1 112 GLU C C 2.240 0.024 5.247 1.00 . C C . 112 GLU C 1 1 9 95275 3 1 112 GLU CA C 1.343 0.860 6.169 1.00 . C C . 112 GLU CA 1 1 9 95276 3 1 112 GLU CB C 0.546 1.941 5.369 1.00 . C C . 112 GLU CB 1 1 9 95277 3 1 112 GLU CD C -0.036 0.986 2.995 1.00 . C C . 112 GLU CD 1 1 9 95278 3 1 112 GLU CG C -0.552 1.410 4.391 1.00 . C C . 112 GLU CG 1 1 9 95279 3 1 112 GLU H H 2.274 2.468 7.196 1.00 . C C . 112 GLU H 1 1 9 95280 3 1 112 GLU HA H 0.628 0.200 6.654 1.00 . C C . 112 GLU HA 1 1 9 95281 3 1 112 GLU HB2 H 0.057 2.596 6.083 1.00 . C C . 112 GLU HB2 1 1 9 95282 3 1 112 GLU HB3 H 1.246 2.540 4.797 1.00 . C C . 112 GLU HB3 1 1 9 95283 3 1 112 GLU HG2 H -1.044 0.563 4.852 1.00 . C C . 112 GLU HG2 1 1 9 95284 3 1 112 GLU HG3 H -1.292 2.194 4.244 1.00 . C C . 112 GLU HG3 1 1 9 95285 3 1 112 GLU N N 2.151 1.497 7.230 1.00 . C C . 112 GLU N 1 1 9 95286 3 1 112 GLU O O 1.833 -1.035 4.797 1.00 . C C . 112 GLU O 1 1 9 95287 3 1 112 GLU OE1 O 0.592 1.817 2.316 1.00 . C C . 112 GLU OE1 1 1 9 95288 3 1 112 GLU OE2 O -0.278 -0.163 2.553 1.00 . C C . 112 GLU OE2 1 1 9 95289 3 1 113 CYS C C 4.945 -1.494 4.739 1.00 . C C . 113 CYS C 1 1 9 95290 3 1 113 CYS CA C 4.437 -0.178 4.095 1.00 . C C . 113 CYS CA 1 1 9 95291 3 1 113 CYS CB C 5.618 0.764 3.753 1.00 . C C . 113 CYS CB 1 1 9 95292 3 1 113 CYS H H 3.741 1.356 5.403 1.00 . C C . 113 CYS H 1 1 9 95293 3 1 113 CYS HA H 3.917 -0.425 3.177 1.00 . C C . 113 CYS HA 1 1 9 95294 3 1 113 CYS HB2 H 5.246 1.770 3.621 1.00 . C C . 113 CYS HB2 1 1 9 95295 3 1 113 CYS HB3 H 6.341 0.760 4.565 1.00 . C C . 113 CYS HB3 1 1 9 95296 3 1 113 CYS HG H 7.292 -0.714 2.503 1.00 . C C . 113 CYS HG 1 1 9 95297 3 1 113 CYS N N 3.472 0.511 4.983 1.00 . C C . 113 CYS N 1 1 9 95298 3 1 113 CYS O O 5.202 -2.484 4.037 1.00 . C C . 113 CYS O 1 1 9 95299 3 1 113 CYS SG S 6.508 0.325 2.240 1.00 . C C . 113 CYS SG 1 1 9 95300 3 1 114 ILE C C 4.331 -3.692 6.863 1.00 . C C . 114 ILE C 1 1 9 95301 3 1 114 ILE CA C 5.475 -2.671 6.872 1.00 . C C . 114 ILE CA 1 1 9 95302 3 1 114 ILE CB C 5.860 -2.299 8.363 1.00 . C C . 114 ILE CB 1 1 9 95303 3 1 114 ILE CD1 C 7.529 -0.907 9.754 1.00 . C C . 114 ILE CD1 1 1 9 95304 3 1 114 ILE CG1 C 7.150 -1.426 8.389 1.00 . C C . 114 ILE CG1 1 1 9 95305 3 1 114 ILE CG2 C 6.029 -3.556 9.267 1.00 . C C . 114 ILE CG2 1 1 9 95306 3 1 114 ILE H H 4.908 -0.648 6.561 1.00 . C C . 114 ILE H 1 1 9 95307 3 1 114 ILE HA H 6.348 -3.120 6.396 1.00 . C C . 114 ILE HA 1 1 9 95308 3 1 114 ILE HB H 5.042 -1.714 8.775 1.00 . C C . 114 ILE HB 1 1 9 95309 3 1 114 ILE HD11 H 8.319 -0.178 9.650 1.00 . C C . 114 ILE HD11 1 1 9 95310 3 1 114 ILE HD12 H 7.882 -1.724 10.372 1.00 . C C . 114 ILE HD12 1 1 9 95311 3 1 114 ILE HD13 H 6.677 -0.442 10.226 1.00 . C C . 114 ILE HD13 1 1 9 95312 3 1 114 ILE HG12 H 7.986 -2.005 8.021 1.00 . C C . 114 ILE HG12 1 1 9 95313 3 1 114 ILE HG13 H 7.013 -0.567 7.745 1.00 . C C . 114 ILE HG13 1 1 9 95314 3 1 114 ILE HG21 H 6.774 -4.217 8.844 1.00 . C C . 114 ILE HG21 1 1 9 95315 3 1 114 ILE HG22 H 5.091 -4.083 9.349 1.00 . C C . 114 ILE HG22 1 1 9 95316 3 1 114 ILE HG23 H 6.345 -3.255 10.257 1.00 . C C . 114 ILE HG23 1 1 9 95317 3 1 114 ILE N N 5.085 -1.481 6.083 1.00 . C C . 114 ILE N 1 1 9 95318 3 1 114 ILE O O 4.526 -4.846 6.482 1.00 . C C . 114 ILE O 1 1 9 95319 3 1 115 THR C C 1.512 -4.627 5.965 1.00 . C C . 115 THR C 1 1 9 95320 3 1 115 THR CA C 1.935 -4.084 7.354 1.00 . C C . 115 THR CA 1 1 9 95321 3 1 115 THR CB C 0.754 -3.306 8.028 1.00 . C C . 115 THR CB 1 1 9 95322 3 1 115 THR CG2 C -0.416 -4.246 8.374 1.00 . C C . 115 THR CG2 1 1 9 95323 3 1 115 THR H H 3.039 -2.285 7.483 1.00 . C C . 115 THR H 1 1 9 95324 3 1 115 THR HA H 2.191 -4.928 7.987 1.00 . C C . 115 THR HA 1 1 9 95325 3 1 115 THR HB H 0.397 -2.543 7.343 1.00 . C C . 115 THR HB 1 1 9 95326 3 1 115 THR HG1 H 1.423 -3.322 9.901 1.00 . C C . 115 THR HG1 1 1 9 95327 3 1 115 THR HG21 H -1.272 -3.671 8.700 1.00 . C C . 115 THR HG21 1 1 9 95328 3 1 115 THR HG22 H -0.124 -4.925 9.167 1.00 . C C . 115 THR HG22 1 1 9 95329 3 1 115 THR HG23 H -0.693 -4.822 7.499 1.00 . C C . 115 THR HG23 1 1 9 95330 3 1 115 THR N N 3.129 -3.233 7.253 1.00 . C C . 115 THR N 1 1 9 95331 3 1 115 THR O O 0.944 -5.723 5.867 1.00 . C C . 115 THR O 1 1 9 95332 3 1 115 THR OG1 O 1.213 -2.660 9.233 1.00 . C C . 115 THR OG1 1 1 9 95333 3 1 116 SER C C 2.499 -5.482 3.203 1.00 . C C . 116 SER C 1 1 9 95334 3 1 116 SER CA C 1.598 -4.276 3.506 1.00 . C C . 116 SER CA 1 1 9 95335 3 1 116 SER CB C 1.880 -3.117 2.516 1.00 . C C . 116 SER CB 1 1 9 95336 3 1 116 SER H H 2.207 -2.971 5.068 1.00 . C C . 116 SER H 1 1 9 95337 3 1 116 SER HA H 0.557 -4.575 3.405 1.00 . C C . 116 SER HA 1 1 9 95338 3 1 116 SER HB2 H 1.244 -2.280 2.764 1.00 . C C . 116 SER HB2 1 1 9 95339 3 1 116 SER HB3 H 2.919 -2.808 2.596 1.00 . C C . 116 SER HB3 1 1 9 95340 3 1 116 SER HG H 0.674 -3.356 0.977 1.00 . C C . 116 SER HG 1 1 9 95341 3 1 116 SER N N 1.814 -3.852 4.902 1.00 . C C . 116 SER N 1 1 9 95342 3 1 116 SER O O 2.018 -6.502 2.739 1.00 . C C . 116 SER O 1 1 9 95343 3 1 116 SER OG O 1.616 -3.489 1.168 1.00 . C C . 116 SER OG 1 1 9 95344 3 1 117 MET C C 4.496 -7.685 4.146 1.00 . C C . 117 MET C 1 1 9 95345 3 1 117 MET CA C 4.828 -6.408 3.351 1.00 . C C . 117 MET CA 1 1 9 95346 3 1 117 MET CB C 6.235 -5.857 3.742 1.00 . C C . 117 MET CB 1 1 9 95347 3 1 117 MET CE C 6.789 -4.369 -0.062 1.00 . C C . 117 MET CE 1 1 9 95348 3 1 117 MET CG C 7.008 -5.246 2.572 1.00 . C C . 117 MET CG 1 1 9 95349 3 1 117 MET H H 4.090 -4.489 3.919 1.00 . C C . 117 MET H 1 1 9 95350 3 1 117 MET HA H 4.837 -6.666 2.296 1.00 . C C . 117 MET HA 1 1 9 95351 3 1 117 MET HB2 H 6.115 -5.088 4.500 1.00 . C C . 117 MET HB2 1 1 9 95352 3 1 117 MET HB3 H 6.838 -6.659 4.161 1.00 . C C . 117 MET HB3 1 1 9 95353 3 1 117 MET HE1 H 7.704 -4.923 0.057 1.00 . C C . 117 MET HE1 1 1 9 95354 3 1 117 MET HE2 H 7.007 -3.409 -0.491 1.00 . C C . 117 MET HE2 1 1 9 95355 3 1 117 MET HE3 H 6.153 -4.925 -0.722 1.00 . C C . 117 MET HE3 1 1 9 95356 3 1 117 MET HG2 H 7.832 -4.660 2.962 1.00 . C C . 117 MET HG2 1 1 9 95357 3 1 117 MET HG3 H 7.412 -6.046 1.958 1.00 . C C . 117 MET HG3 1 1 9 95358 3 1 117 MET N N 3.799 -5.347 3.536 1.00 . C C . 117 MET N 1 1 9 95359 3 1 117 MET O O 4.740 -8.798 3.665 1.00 . C C . 117 MET O 1 1 9 95360 3 1 117 MET SD S 5.988 -4.172 1.530 1.00 . C C . 117 MET SD 1 1 9 95361 3 1 118 VAL C C 2.280 -9.328 5.555 1.00 . C C . 118 VAL C 1 1 9 95362 3 1 118 VAL CA C 3.497 -8.628 6.205 1.00 . C C . 118 VAL CA 1 1 9 95363 3 1 118 VAL CB C 3.161 -8.104 7.656 1.00 . C C . 118 VAL CB 1 1 9 95364 3 1 118 VAL CG1 C 2.525 -9.193 8.556 1.00 . C C . 118 VAL CG1 1 1 9 95365 3 1 118 VAL CG2 C 4.431 -7.509 8.315 1.00 . C C . 118 VAL CG2 1 1 9 95366 3 1 118 VAL H H 3.866 -6.597 5.698 1.00 . C C . 118 VAL H 1 1 9 95367 3 1 118 VAL HA H 4.313 -9.346 6.283 1.00 . C C . 118 VAL HA 1 1 9 95368 3 1 118 VAL HB H 2.439 -7.302 7.558 1.00 . C C . 118 VAL HB 1 1 9 95369 3 1 118 VAL HG11 H 1.592 -9.526 8.121 1.00 . C C . 118 VAL HG11 1 1 9 95370 3 1 118 VAL HG12 H 2.330 -8.791 9.539 1.00 . C C . 118 VAL HG12 1 1 9 95371 3 1 118 VAL HG13 H 3.195 -10.036 8.650 1.00 . C C . 118 VAL HG13 1 1 9 95372 3 1 118 VAL HG21 H 4.767 -6.650 7.745 1.00 . C C . 118 VAL HG21 1 1 9 95373 3 1 118 VAL HG22 H 5.222 -8.248 8.337 1.00 . C C . 118 VAL HG22 1 1 9 95374 3 1 118 VAL HG23 H 4.212 -7.198 9.325 1.00 . C C . 118 VAL HG23 1 1 9 95375 3 1 118 VAL N N 3.954 -7.512 5.356 1.00 . C C . 118 VAL N 1 1 9 95376 3 1 118 VAL O O 2.196 -10.558 5.541 1.00 . C C . 118 VAL O 1 1 9 95377 3 1 119 SER C C 0.494 -9.615 2.913 1.00 . C C . 119 SER C 1 1 9 95378 3 1 119 SER CA C 0.158 -8.998 4.291 1.00 . C C . 119 SER CA 1 1 9 95379 3 1 119 SER CB C -0.832 -7.827 4.132 1.00 . C C . 119 SER CB 1 1 9 95380 3 1 119 SER H H 1.526 -7.549 5.031 1.00 . C C . 119 SER H 1 1 9 95381 3 1 119 SER HA H -0.300 -9.764 4.910 1.00 . C C . 119 SER HA 1 1 9 95382 3 1 119 SER HB2 H -0.988 -7.352 5.090 1.00 . C C . 119 SER HB2 1 1 9 95383 3 1 119 SER HB3 H -0.433 -7.096 3.436 1.00 . C C . 119 SER HB3 1 1 9 95384 3 1 119 SER HG H -1.955 -8.854 2.891 1.00 . C C . 119 SER HG 1 1 9 95385 3 1 119 SER N N 1.374 -8.515 4.982 1.00 . C C . 119 SER N 1 1 9 95386 3 1 119 SER O O -0.276 -10.428 2.377 1.00 . C C . 119 SER O 1 1 9 95387 3 1 119 SER OG O -2.084 -8.273 3.652 1.00 . C C . 119 SER OG 1 1 9 95388 3 1 120 ARG C C 2.802 -11.148 1.402 1.00 . C C . 120 ARG C 1 1 9 95389 3 1 120 ARG CA C 2.186 -9.781 1.096 1.00 . C C . 120 ARG CA 1 1 9 95390 3 1 120 ARG CB C 3.237 -8.820 0.476 1.00 . C C . 120 ARG CB 1 1 9 95391 3 1 120 ARG CD C 3.721 -6.458 -0.443 1.00 . C C . 120 ARG CD 1 1 9 95392 3 1 120 ARG CG C 2.647 -7.508 -0.086 1.00 . C C . 120 ARG CG 1 1 9 95393 3 1 120 ARG CZ C 2.571 -4.978 -2.107 1.00 . C C . 120 ARG CZ 1 1 9 95394 3 1 120 ARG H H 2.160 -8.518 2.799 1.00 . C C . 120 ARG H 1 1 9 95395 3 1 120 ARG HA H 1.366 -9.912 0.392 1.00 . C C . 120 ARG HA 1 1 9 95396 3 1 120 ARG HB2 H 3.966 -8.570 1.239 1.00 . C C . 120 ARG HB2 1 1 9 95397 3 1 120 ARG HB3 H 3.747 -9.334 -0.336 1.00 . C C . 120 ARG HB3 1 1 9 95398 3 1 120 ARG HD2 H 4.317 -6.253 0.442 1.00 . C C . 120 ARG HD2 1 1 9 95399 3 1 120 ARG HD3 H 4.371 -6.847 -1.220 1.00 . C C . 120 ARG HD3 1 1 9 95400 3 1 120 ARG HE H 3.098 -4.456 -0.241 1.00 . C C . 120 ARG HE 1 1 9 95401 3 1 120 ARG HG2 H 2.075 -7.732 -0.979 1.00 . C C . 120 ARG HG2 1 1 9 95402 3 1 120 ARG HG3 H 1.980 -7.081 0.657 1.00 . C C . 120 ARG HG3 1 1 9 95403 3 1 120 ARG HH11 H 2.932 -6.838 -2.826 1.00 . C C . 120 ARG HH11 1 1 9 95404 3 1 120 ARG HH12 H 2.130 -5.762 -3.923 1.00 . C C . 120 ARG HH12 1 1 9 95405 3 1 120 ARG HH21 H 2.037 -3.075 -1.707 1.00 . C C . 120 ARG HH21 1 1 9 95406 3 1 120 ARG HH22 H 1.626 -3.642 -3.297 1.00 . C C . 120 ARG HH22 1 1 9 95407 3 1 120 ARG N N 1.644 -9.211 2.346 1.00 . C C . 120 ARG N 1 1 9 95408 3 1 120 ARG NE N 3.118 -5.189 -0.897 1.00 . C C . 120 ARG NE 1 1 9 95409 3 1 120 ARG NH1 N 2.544 -5.939 -3.021 1.00 . C C . 120 ARG NH1 1 1 9 95410 3 1 120 ARG NH2 N 2.040 -3.803 -2.388 1.00 . C C . 120 ARG NH2 1 1 9 95411 3 1 120 ARG O O 2.644 -12.090 0.627 1.00 . C C . 120 ARG O 1 1 9 95412 3 1 121 GLY C C 2.844 -13.338 3.736 1.00 . C C . 121 GLY C 1 1 9 95413 3 1 121 GLY CA C 3.963 -12.506 3.123 1.00 . C C . 121 GLY CA 1 1 9 95414 3 1 121 GLY H H 3.629 -10.414 3.086 1.00 . C C . 121 GLY H 1 1 9 95415 3 1 121 GLY HA2 H 4.432 -13.081 2.333 1.00 . C C . 121 GLY HA2 1 1 9 95416 3 1 121 GLY HA3 H 4.702 -12.291 3.889 1.00 . C C . 121 GLY HA3 1 1 9 95417 3 1 121 GLY N N 3.475 -11.237 2.575 1.00 . C C . 121 GLY N 1 1 9 95418 3 1 121 GLY O O 3.092 -14.429 4.234 1.00 . C C . 121 GLY O 1 1 9 95419 3 1 122 THR C C 0.238 -13.810 5.543 1.00 . C C . 122 THR C 1 1 9 95420 3 1 122 THR CA C 0.330 -13.416 4.052 1.00 . C C . 122 THR CA 1 1 9 95421 3 1 122 THR CB C -0.043 -14.621 3.109 1.00 . C C . 122 THR CB 1 1 9 95422 3 1 122 THR CG2 C 0.018 -14.227 1.620 1.00 . C C . 122 THR CG2 1 1 9 95423 3 1 122 THR H H 1.572 -11.840 3.423 1.00 . C C . 122 THR H 1 1 9 95424 3 1 122 THR HA H -0.427 -12.649 3.894 1.00 . C C . 122 THR HA 1 1 9 95425 3 1 122 THR HB H -1.064 -14.924 3.337 1.00 . C C . 122 THR HB 1 1 9 95426 3 1 122 THR HG1 H 1.740 -15.495 3.144 1.00 . C C . 122 THR HG1 1 1 9 95427 3 1 122 THR HG21 H 1.052 -14.131 1.317 1.00 . C C . 122 THR HG21 1 1 9 95428 3 1 122 THR HG22 H -0.471 -13.288 1.455 1.00 . C C . 122 THR HG22 1 1 9 95429 3 1 122 THR HG23 H -0.457 -14.991 1.019 1.00 . C C . 122 THR HG23 1 1 9 95430 3 1 122 THR N N 1.614 -12.773 3.699 1.00 . C C . 122 THR N 1 1 9 95431 3 1 122 THR O O -0.570 -14.660 5.934 1.00 . C C . 122 THR O 1 1 9 95432 3 1 122 THR OG1 O 0.830 -15.746 3.325 1.00 . C C . 122 THR OG1 1 1 9 95433 3 1 123 PHE C C -0.230 -12.308 8.300 1.00 . C C . 123 PHE C 1 1 9 95434 3 1 123 PHE CA C 0.915 -13.237 7.837 1.00 . C C . 123 PHE CA 1 1 9 95435 3 1 123 PHE CB C 2.232 -12.827 8.539 1.00 . C C . 123 PHE CB 1 1 9 95436 3 1 123 PHE CD1 C 3.758 -14.802 9.012 1.00 . C C . 123 PHE CD1 1 1 9 95437 3 1 123 PHE CD2 C 4.252 -13.430 7.122 1.00 . C C . 123 PHE CD2 1 1 9 95438 3 1 123 PHE CE1 C 4.853 -15.591 8.736 1.00 . C C . 123 PHE CE1 1 1 9 95439 3 1 123 PHE CE2 C 5.348 -14.226 6.837 1.00 . C C . 123 PHE CE2 1 1 9 95440 3 1 123 PHE CG C 3.434 -13.706 8.211 1.00 . C C . 123 PHE CG 1 1 9 95441 3 1 123 PHE CZ C 5.649 -15.306 7.644 1.00 . C C . 123 PHE CZ 1 1 9 95442 3 1 123 PHE H H 1.703 -12.531 6.007 1.00 . C C . 123 PHE H 1 1 9 95443 3 1 123 PHE HA H 0.677 -14.266 8.094 1.00 . C C . 123 PHE HA 1 1 9 95444 3 1 123 PHE HB2 H 2.476 -11.810 8.261 1.00 . C C . 123 PHE HB2 1 1 9 95445 3 1 123 PHE HB3 H 2.079 -12.859 9.612 1.00 . C C . 123 PHE HB3 1 1 9 95446 3 1 123 PHE HD1 H 3.135 -15.032 9.866 1.00 . C C . 123 PHE HD1 1 1 9 95447 3 1 123 PHE HD2 H 4.025 -12.577 6.489 1.00 . C C . 123 PHE HD2 1 1 9 95448 3 1 123 PHE HE1 H 5.091 -16.434 9.379 1.00 . C C . 123 PHE HE1 1 1 9 95449 3 1 123 PHE HE2 H 5.972 -14.003 5.982 1.00 . C C . 123 PHE HE2 1 1 9 95450 3 1 123 PHE HZ H 6.508 -15.927 7.422 1.00 . C C . 123 PHE HZ 1 1 9 95451 3 1 123 PHE N N 1.029 -13.132 6.381 1.00 . C C . 123 PHE N 1 1 9 95452 3 1 123 PHE O O -0.423 -11.239 7.704 1.00 . C C . 123 PHE O 1 1 9 95453 3 1 124 PRO C C -1.787 -10.423 10.154 1.00 . C C . 124 PRO C 1 1 9 95454 3 1 124 PRO CA C -2.135 -11.909 9.903 1.00 . C C . 124 PRO CA 1 1 9 95455 3 1 124 PRO CB C -2.460 -12.649 11.217 1.00 . C C . 124 PRO CB 1 1 9 95456 3 1 124 PRO CD C -0.949 -14.057 10.005 1.00 . C C . 124 PRO CD 1 1 9 95457 3 1 124 PRO CG C -2.174 -14.084 10.900 1.00 . C C . 124 PRO CG 1 1 9 95458 3 1 124 PRO HA H -3.000 -11.955 9.250 1.00 . C C . 124 PRO HA 1 1 9 95459 3 1 124 PRO HB2 H -1.822 -12.291 12.026 1.00 . C C . 124 PRO HB2 1 1 9 95460 3 1 124 PRO HB3 H -3.503 -12.522 11.481 1.00 . C C . 124 PRO HB3 1 1 9 95461 3 1 124 PRO HD2 H -0.042 -14.136 10.594 1.00 . C C . 124 PRO HD2 1 1 9 95462 3 1 124 PRO HD3 H -0.991 -14.856 9.274 1.00 . C C . 124 PRO HD3 1 1 9 95463 3 1 124 PRO HG2 H -1.974 -14.636 11.815 1.00 . C C . 124 PRO HG2 1 1 9 95464 3 1 124 PRO HG3 H -3.012 -14.529 10.372 1.00 . C C . 124 PRO HG3 1 1 9 95465 3 1 124 PRO N N -1.025 -12.724 9.336 1.00 . C C . 124 PRO N 1 1 9 95466 3 1 124 PRO O O -0.650 -10.091 10.517 1.00 . C C . 124 PRO O 1 1 9 95467 3 1 125 GLN C C -2.086 -7.620 11.373 1.00 . C C . 125 GLN C 1 1 9 95468 3 1 125 GLN CA C -2.681 -8.088 10.032 1.00 . C C . 125 GLN CA 1 1 9 95469 3 1 125 GLN CB C -4.070 -7.428 9.784 1.00 . C C . 125 GLN CB 1 1 9 95470 3 1 125 GLN CD C -3.647 -6.358 7.506 1.00 . C C . 125 GLN CD 1 1 9 95471 3 1 125 GLN CG C -4.472 -7.367 8.294 1.00 . C C . 125 GLN CG 1 1 9 95472 3 1 125 GLN H H -3.681 -9.930 9.736 1.00 . C C . 125 GLN H 1 1 9 95473 3 1 125 GLN HA H -2.014 -7.782 9.236 1.00 . C C . 125 GLN HA 1 1 9 95474 3 1 125 GLN HB2 H -4.824 -7.994 10.321 1.00 . C C . 125 GLN HB2 1 1 9 95475 3 1 125 GLN HB3 H -4.065 -6.413 10.177 1.00 . C C . 125 GLN HB3 1 1 9 95476 3 1 125 GLN HE21 H -3.770 -7.416 5.826 1.00 . C C . 125 GLN HE21 1 1 9 95477 3 1 125 GLN HE22 H -2.872 -5.947 5.739 1.00 . C C . 125 GLN HE22 1 1 9 95478 3 1 125 GLN HG2 H -4.347 -8.348 7.855 1.00 . C C . 125 GLN HG2 1 1 9 95479 3 1 125 GLN HG3 H -5.520 -7.083 8.226 1.00 . C C . 125 GLN HG3 1 1 9 95480 3 1 125 GLN N N -2.802 -9.557 9.947 1.00 . C C . 125 GLN N 1 1 9 95481 3 1 125 GLN NE2 N -3.406 -6.603 6.229 1.00 . C C . 125 GLN NE2 1 1 9 95482 3 1 125 GLN O O -2.693 -7.802 12.435 1.00 . C C . 125 GLN O 1 1 9 95483 3 1 125 GLN OE1 O -3.222 -5.351 8.054 1.00 . C C . 125 GLN OE1 1 1 9 95484 3 1 126 LEU C C -0.172 -4.927 12.321 1.00 . C C . 126 LEU C 1 1 9 95485 3 1 126 LEU CA C -0.174 -6.462 12.434 1.00 . C C . 126 LEU CA 1 1 9 95486 3 1 126 LEU CB C 1.268 -7.034 12.493 1.00 . C C . 126 LEU CB 1 1 9 95487 3 1 126 LEU CD1 C 1.423 -6.863 15.049 1.00 . C C . 126 LEU CD1 1 1 9 95488 3 1 126 LEU CD2 C 3.538 -7.221 13.647 1.00 . C C . 126 LEU CD2 1 1 9 95489 3 1 126 LEU CG C 2.133 -6.575 13.705 1.00 . C C . 126 LEU CG 1 1 9 95490 3 1 126 LEU H H -0.455 -6.968 10.408 1.00 . C C . 126 LEU H 1 1 9 95491 3 1 126 LEU HA H -0.699 -6.745 13.346 1.00 . C C . 126 LEU HA 1 1 9 95492 3 1 126 LEU HB2 H 1.200 -8.118 12.513 1.00 . C C . 126 LEU HB2 1 1 9 95493 3 1 126 LEU HB3 H 1.782 -6.748 11.581 1.00 . C C . 126 LEU HB3 1 1 9 95494 3 1 126 LEU HD11 H 1.245 -7.925 15.156 1.00 . C C . 126 LEU HD11 1 1 9 95495 3 1 126 LEU HD12 H 0.479 -6.336 15.083 1.00 . C C . 126 LEU HD12 1 1 9 95496 3 1 126 LEU HD13 H 2.044 -6.520 15.866 1.00 . C C . 126 LEU HD13 1 1 9 95497 3 1 126 LEU HD21 H 3.453 -8.299 13.705 1.00 . C C . 126 LEU HD21 1 1 9 95498 3 1 126 LEU HD22 H 4.138 -6.867 14.476 1.00 . C C . 126 LEU HD22 1 1 9 95499 3 1 126 LEU HD23 H 4.026 -6.950 12.721 1.00 . C C . 126 LEU HD23 1 1 9 95500 3 1 126 LEU HG H 2.267 -5.500 13.642 1.00 . C C . 126 LEU HG 1 1 9 95501 3 1 126 LEU N N -0.883 -7.028 11.288 1.00 . C C . 126 LEU N 1 1 9 95502 3 1 126 LEU O O 0.672 -4.343 11.630 1.00 . C C . 126 LEU O 1 1 9 95503 3 1 127 ASN C C -0.629 -2.223 14.201 1.00 . C C . 127 ASN C 1 1 9 95504 3 1 127 ASN CA C -1.314 -2.822 12.961 1.00 . C C . 127 ASN CA 1 1 9 95505 3 1 127 ASN CB C -2.818 -2.437 12.916 1.00 . C C . 127 ASN CB 1 1 9 95506 3 1 127 ASN CG C -3.541 -3.035 11.704 1.00 . C C . 127 ASN CG 1 1 9 95507 3 1 127 ASN H H -1.817 -4.821 13.464 1.00 . C C . 127 ASN H 1 1 9 95508 3 1 127 ASN HA H -0.828 -2.435 12.064 1.00 . C C . 127 ASN HA 1 1 9 95509 3 1 127 ASN HB2 H -3.307 -2.793 13.816 1.00 . C C . 127 ASN HB2 1 1 9 95510 3 1 127 ASN HB3 H -2.911 -1.357 12.873 1.00 . C C . 127 ASN HB3 1 1 9 95511 3 1 127 ASN HD21 H -2.967 -1.517 10.565 1.00 . C C . 127 ASN HD21 1 1 9 95512 3 1 127 ASN HD22 H -3.926 -2.719 9.787 1.00 . C C . 127 ASN HD22 1 1 9 95513 3 1 127 ASN N N -1.161 -4.287 12.968 1.00 . C C . 127 ASN N 1 1 9 95514 3 1 127 ASN ND2 N -3.469 -2.355 10.573 1.00 . C C . 127 ASN ND2 1 1 9 95515 3 1 127 ASN O O -1.031 -2.505 15.338 1.00 . C C . 127 ASN O 1 1 9 95516 3 1 127 ASN OD1 O -4.132 -4.108 11.781 1.00 . C C . 127 ASN OD1 1 1 9 95517 3 1 128 LEU C C 0.384 0.375 15.680 1.00 . C C . 128 LEU C 1 1 9 95518 3 1 128 LEU CA C 1.215 -0.768 15.035 1.00 . C C . 128 LEU CA 1 1 9 95519 3 1 128 LEU CB C 2.569 -0.243 14.428 1.00 . C C . 128 LEU CB 1 1 9 95520 3 1 128 LEU CD1 C 3.784 0.426 16.616 1.00 . C C . 128 LEU CD1 1 1 9 95521 3 1 128 LEU CD2 C 4.156 -1.890 15.610 1.00 . C C . 128 LEU CD2 1 1 9 95522 3 1 128 LEU CG C 3.861 -0.397 15.311 1.00 . C C . 128 LEU CG 1 1 9 95523 3 1 128 LEU H H 0.693 -1.271 13.036 1.00 . C C . 128 LEU H 1 1 9 95524 3 1 128 LEU HA H 1.429 -1.520 15.791 1.00 . C C . 128 LEU HA 1 1 9 95525 3 1 128 LEU HB2 H 2.751 -0.772 13.494 1.00 . C C . 128 LEU HB2 1 1 9 95526 3 1 128 LEU HB3 H 2.453 0.806 14.183 1.00 . C C . 128 LEU HB3 1 1 9 95527 3 1 128 LEU HD11 H 3.622 1.470 16.381 1.00 . C C . 128 LEU HD11 1 1 9 95528 3 1 128 LEU HD12 H 4.712 0.330 17.164 1.00 . C C . 128 LEU HD12 1 1 9 95529 3 1 128 LEU HD13 H 2.967 0.068 17.233 1.00 . C C . 128 LEU HD13 1 1 9 95530 3 1 128 LEU HD21 H 3.344 -2.320 16.182 1.00 . C C . 128 LEU HD21 1 1 9 95531 3 1 128 LEU HD22 H 5.074 -1.975 16.177 1.00 . C C . 128 LEU HD22 1 1 9 95532 3 1 128 LEU HD23 H 4.267 -2.431 14.681 1.00 . C C . 128 LEU HD23 1 1 9 95533 3 1 128 LEU HG H 4.705 -0.010 14.752 1.00 . C C . 128 LEU HG 1 1 9 95534 3 1 128 LEU N N 0.424 -1.421 13.965 1.00 . C C . 128 LEU N 1 1 9 95535 3 1 128 LEU O O -0.467 0.985 15.014 1.00 . C C . 128 LEU O 1 1 9 95536 3 1 129 ALA C C 0.604 3.083 17.456 1.00 . C C . 129 ALA C 1 1 9 95537 3 1 129 ALA CA C -0.061 1.707 17.729 1.00 . C C . 129 ALA CA 1 1 9 95538 3 1 129 ALA CB C -0.029 1.378 19.233 1.00 . C C . 129 ALA CB 1 1 9 95539 3 1 129 ALA H H 1.270 0.077 17.456 1.00 . C C . 129 ALA H 1 1 9 95540 3 1 129 ALA HA H -1.099 1.741 17.408 1.00 . C C . 129 ALA HA 1 1 9 95541 3 1 129 ALA HB1 H -0.490 0.414 19.407 1.00 . C C . 129 ALA HB1 1 1 9 95542 3 1 129 ALA HB2 H -0.571 2.134 19.785 1.00 . C C . 129 ALA HB2 1 1 9 95543 3 1 129 ALA HB3 H 0.996 1.350 19.582 1.00 . C C . 129 ALA HB3 1 1 9 95544 3 1 129 ALA N N 0.614 0.630 16.979 1.00 . C C . 129 ALA N 1 1 9 95545 3 1 129 ALA O O 1.775 3.135 17.054 1.00 . C C . 129 ALA O 1 1 9 95546 3 1 130 PRO C C 1.513 5.837 18.633 1.00 . C C . 130 PRO C 1 1 9 95547 3 1 130 PRO CA C 0.422 5.594 17.569 1.00 . C C . 130 PRO CA 1 1 9 95548 3 1 130 PRO CB C -0.809 6.507 17.833 1.00 . C C . 130 PRO CB 1 1 9 95549 3 1 130 PRO CD C -1.610 4.263 17.917 1.00 . C C . 130 PRO CD 1 1 9 95550 3 1 130 PRO CG C -1.793 5.622 18.530 1.00 . C C . 130 PRO CG 1 1 9 95551 3 1 130 PRO HA H 0.825 5.797 16.581 1.00 . C C . 130 PRO HA 1 1 9 95552 3 1 130 PRO HB2 H -0.540 7.362 18.448 1.00 . C C . 130 PRO HB2 1 1 9 95553 3 1 130 PRO HB3 H -1.226 6.855 16.900 1.00 . C C . 130 PRO HB3 1 1 9 95554 3 1 130 PRO HD2 H -1.908 3.486 18.611 1.00 . C C . 130 PRO HD2 1 1 9 95555 3 1 130 PRO HD3 H -2.171 4.175 16.992 1.00 . C C . 130 PRO HD3 1 1 9 95556 3 1 130 PRO HG2 H -1.583 5.597 19.596 1.00 . C C . 130 PRO HG2 1 1 9 95557 3 1 130 PRO HG3 H -2.806 5.974 18.358 1.00 . C C . 130 PRO HG3 1 1 9 95558 3 1 130 PRO N N -0.147 4.218 17.647 1.00 . C C . 130 PRO N 1 1 9 95559 3 1 130 PRO O O 1.359 5.436 19.794 1.00 . C C . 130 PRO O 1 1 9 95560 3 1 131 VAL C C 4.015 8.371 18.963 1.00 . C C . 131 VAL C 1 1 9 95561 3 1 131 VAL CA C 3.707 6.871 19.141 1.00 . C C . 131 VAL CA 1 1 9 95562 3 1 131 VAL CB C 5.018 6.020 18.891 1.00 . C C . 131 VAL CB 1 1 9 95563 3 1 131 VAL CG1 C 6.051 6.250 20.019 1.00 . C C . 131 VAL CG1 1 1 9 95564 3 1 131 VAL CG2 C 4.701 4.513 18.720 1.00 . C C . 131 VAL CG2 1 1 9 95565 3 1 131 VAL H H 2.700 6.735 17.279 1.00 . C C . 131 VAL H 1 1 9 95566 3 1 131 VAL HA H 3.376 6.696 20.167 1.00 . C C . 131 VAL HA 1 1 9 95567 3 1 131 VAL HB H 5.471 6.365 17.963 1.00 . C C . 131 VAL HB 1 1 9 95568 3 1 131 VAL HG11 H 6.313 7.301 20.064 1.00 . C C . 131 VAL HG11 1 1 9 95569 3 1 131 VAL HG12 H 6.947 5.674 19.822 1.00 . C C . 131 VAL HG12 1 1 9 95570 3 1 131 VAL HG13 H 5.636 5.946 20.971 1.00 . C C . 131 VAL HG13 1 1 9 95571 3 1 131 VAL HG21 H 5.616 3.959 18.545 1.00 . C C . 131 VAL HG21 1 1 9 95572 3 1 131 VAL HG22 H 4.039 4.375 17.876 1.00 . C C . 131 VAL HG22 1 1 9 95573 3 1 131 VAL HG23 H 4.221 4.132 19.613 1.00 . C C . 131 VAL HG23 1 1 9 95574 3 1 131 VAL N N 2.617 6.495 18.226 1.00 . C C . 131 VAL N 1 1 9 95575 3 1 131 VAL O O 4.527 8.789 17.916 1.00 . C C . 131 VAL O 1 1 9 95576 3 1 132 ASN C C 5.197 10.836 20.917 1.00 . C C . 132 ASN C 1 1 9 95577 3 1 132 ASN CA C 3.970 10.606 20.040 1.00 . C C . 132 ASN CA 1 1 9 95578 3 1 132 ASN CB C 2.756 11.409 20.597 1.00 . C C . 132 ASN CB 1 1 9 95579 3 1 132 ASN CG C 1.627 11.598 19.590 1.00 . C C . 132 ASN CG 1 1 9 95580 3 1 132 ASN H H 3.194 8.767 20.742 1.00 . C C . 132 ASN H 1 1 9 95581 3 1 132 ASN HA H 4.191 10.957 19.032 1.00 . C C . 132 ASN HA 1 1 9 95582 3 1 132 ASN HB2 H 2.354 10.890 21.458 1.00 . C C . 132 ASN HB2 1 1 9 95583 3 1 132 ASN HB3 H 3.091 12.393 20.919 1.00 . C C . 132 ASN HB3 1 1 9 95584 3 1 132 ASN HD21 H 2.438 13.310 18.962 1.00 . C C . 132 ASN HD21 1 1 9 95585 3 1 132 ASN HD22 H 0.971 12.835 18.189 1.00 . C C . 132 ASN HD22 1 1 9 95586 3 1 132 ASN N N 3.672 9.166 19.987 1.00 . C C . 132 ASN N 1 1 9 95587 3 1 132 ASN ND2 N 1.681 12.687 18.835 1.00 . C C . 132 ASN ND2 1 1 9 95588 3 1 132 ASN O O 5.070 10.957 22.136 1.00 . C C . 132 ASN O 1 1 9 95589 3 1 132 ASN OD1 O 0.712 10.776 19.494 1.00 . C C . 132 ASN OD1 1 1 9 95590 3 1 133 PHE C C 7.561 12.729 21.352 1.00 . C C . 133 PHE C 1 1 9 95591 3 1 133 PHE CA C 7.639 11.240 20.980 1.00 . C C . 133 PHE CA 1 1 9 95592 3 1 133 PHE CB C 8.875 10.991 20.081 1.00 . C C . 133 PHE CB 1 1 9 95593 3 1 133 PHE CD1 C 9.354 8.558 20.609 1.00 . C C . 133 PHE CD1 1 1 9 95594 3 1 133 PHE CD2 C 8.964 9.149 18.324 1.00 . C C . 133 PHE CD2 1 1 9 95595 3 1 133 PHE CE1 C 9.533 7.242 20.234 1.00 . C C . 133 PHE CE1 1 1 9 95596 3 1 133 PHE CE2 C 9.147 7.828 17.954 1.00 . C C . 133 PHE CE2 1 1 9 95597 3 1 133 PHE CG C 9.065 9.537 19.661 1.00 . C C . 133 PHE CG 1 1 9 95598 3 1 133 PHE CZ C 9.431 6.874 18.909 1.00 . C C . 133 PHE CZ 1 1 9 95599 3 1 133 PHE H H 6.430 10.578 19.350 1.00 . C C . 133 PHE H 1 1 9 95600 3 1 133 PHE HA H 7.731 10.649 21.887 1.00 . C C . 133 PHE HA 1 1 9 95601 3 1 133 PHE HB2 H 8.786 11.597 19.184 1.00 . C C . 133 PHE HB2 1 1 9 95602 3 1 133 PHE HB3 H 9.770 11.300 20.614 1.00 . C C . 133 PHE HB3 1 1 9 95603 3 1 133 PHE HD1 H 9.437 8.833 21.653 1.00 . C C . 133 PHE HD1 1 1 9 95604 3 1 133 PHE HD2 H 8.741 9.891 17.568 1.00 . C C . 133 PHE HD2 1 1 9 95605 3 1 133 PHE HE1 H 9.755 6.495 20.984 1.00 . C C . 133 PHE HE1 1 1 9 95606 3 1 133 PHE HE2 H 9.068 7.542 16.915 1.00 . C C . 133 PHE HE2 1 1 9 95607 3 1 133 PHE HZ H 9.570 5.839 18.619 1.00 . C C . 133 PHE HZ 1 1 9 95608 3 1 133 PHE N N 6.390 10.845 20.294 1.00 . C C . 133 PHE N 1 1 9 95609 3 1 133 PHE O O 7.938 13.134 22.450 1.00 . C C . 133 PHE O 1 1 9 95610 3 1 134 ASP C C 6.100 15.411 21.751 1.00 . C C . 134 ASP C 1 1 9 95611 3 1 134 ASP CA C 6.857 14.966 20.485 1.00 . C C . 134 ASP CA 1 1 9 95612 3 1 134 ASP CB C 6.124 15.457 19.201 1.00 . C C . 134 ASP CB 1 1 9 95613 3 1 134 ASP CG C 4.740 14.793 18.996 1.00 . C C . 134 ASP CG 1 1 9 95614 3 1 134 ASP H H 6.676 13.052 19.604 1.00 . C C . 134 ASP H 1 1 9 95615 3 1 134 ASP HA H 7.850 15.400 20.505 1.00 . C C . 134 ASP HA 1 1 9 95616 3 1 134 ASP HB2 H 5.991 16.534 19.253 1.00 . C C . 134 ASP HB2 1 1 9 95617 3 1 134 ASP HB3 H 6.745 15.238 18.336 1.00 . C C . 134 ASP HB3 1 1 9 95618 3 1 134 ASP N N 7.012 13.501 20.410 1.00 . C C . 134 ASP N 1 1 9 95619 3 1 134 ASP O O 6.477 16.394 22.399 1.00 . C C . 134 ASP O 1 1 9 95620 3 1 134 ASP OD1 O 4.697 13.635 18.527 1.00 . C C . 134 ASP OD1 1 1 9 95621 3 1 134 ASP OD2 O 3.703 15.412 19.323 1.00 . C C . 134 ASP OD2 1 1 9 95622 3 1 135 ALA C C 4.776 14.270 24.512 1.00 . C C . 135 ALA C 1 1 9 95623 3 1 135 ALA CA C 4.181 14.918 23.249 1.00 . C C . 135 ALA CA 1 1 9 95624 3 1 135 ALA CB C 2.776 14.371 22.967 1.00 . C C . 135 ALA CB 1 1 9 95625 3 1 135 ALA H H 4.804 13.914 21.492 1.00 . C C . 135 ALA H 1 1 9 95626 3 1 135 ALA HA H 4.101 15.992 23.401 1.00 . C C . 135 ALA HA 1 1 9 95627 3 1 135 ALA HB1 H 2.376 14.863 22.100 1.00 . C C . 135 ALA HB1 1 1 9 95628 3 1 135 ALA HB2 H 2.125 14.550 23.813 1.00 . C C . 135 ALA HB2 1 1 9 95629 3 1 135 ALA HB3 H 2.826 13.304 22.769 1.00 . C C . 135 ALA HB3 1 1 9 95630 3 1 135 ALA N N 5.035 14.667 22.076 1.00 . C C . 135 ALA N 1 1 9 95631 3 1 135 ALA O O 4.608 14.784 25.623 1.00 . C C . 135 ALA O 1 1 9 95632 3 1 136 LEU C C 7.167 13.209 26.132 1.00 . C C . 136 LEU C 1 1 9 95633 3 1 136 LEU CA C 6.109 12.350 25.390 1.00 . C C . 136 LEU CA 1 1 9 95634 3 1 136 LEU CB C 6.735 11.038 24.800 1.00 . C C . 136 LEU CB 1 1 9 95635 3 1 136 LEU CD1 C 8.180 10.080 26.737 1.00 . C C . 136 LEU CD1 1 1 9 95636 3 1 136 LEU CD2 C 5.702 9.459 26.558 1.00 . C C . 136 LEU CD2 1 1 9 95637 3 1 136 LEU CG C 6.993 9.831 25.779 1.00 . C C . 136 LEU CG 1 1 9 95638 3 1 136 LEU H H 5.513 12.791 23.388 1.00 . C C . 136 LEU H 1 1 9 95639 3 1 136 LEU HA H 5.333 12.074 26.095 1.00 . C C . 136 LEU HA 1 1 9 95640 3 1 136 LEU HB2 H 6.074 10.683 24.017 1.00 . C C . 136 LEU HB2 1 1 9 95641 3 1 136 LEU HB3 H 7.680 11.295 24.327 1.00 . C C . 136 LEU HB3 1 1 9 95642 3 1 136 LEU HD11 H 7.956 10.906 27.404 1.00 . C C . 136 LEU HD11 1 1 9 95643 3 1 136 LEU HD12 H 9.064 10.321 26.164 1.00 . C C . 136 LEU HD12 1 1 9 95644 3 1 136 LEU HD13 H 8.375 9.190 27.323 1.00 . C C . 136 LEU HD13 1 1 9 95645 3 1 136 LEU HD21 H 4.913 9.221 25.856 1.00 . C C . 136 LEU HD21 1 1 9 95646 3 1 136 LEU HD22 H 5.388 10.288 27.178 1.00 . C C . 136 LEU HD22 1 1 9 95647 3 1 136 LEU HD23 H 5.887 8.596 27.185 1.00 . C C . 136 LEU HD23 1 1 9 95648 3 1 136 LEU HG H 7.261 8.964 25.183 1.00 . C C . 136 LEU HG 1 1 9 95649 3 1 136 LEU N N 5.462 13.131 24.307 1.00 . C C . 136 LEU N 1 1 9 95650 3 1 136 LEU O O 7.210 13.197 27.364 1.00 . C C . 136 LEU O 1 1 9 95651 3 1 137 PHE C C 8.390 15.997 26.761 1.00 . C C . 137 PHE C 1 1 9 95652 3 1 137 PHE CA C 9.033 14.859 25.930 1.00 . C C . 137 PHE CA 1 1 9 95653 3 1 137 PHE CB C 9.914 15.485 24.803 1.00 . C C . 137 PHE CB 1 1 9 95654 3 1 137 PHE CD1 C 11.763 13.728 24.659 1.00 . C C . 137 PHE CD1 1 1 9 95655 3 1 137 PHE CD2 C 10.665 14.356 22.627 1.00 . C C . 137 PHE CD2 1 1 9 95656 3 1 137 PHE CE1 C 12.572 12.858 23.950 1.00 . C C . 137 PHE CE1 1 1 9 95657 3 1 137 PHE CE2 C 11.472 13.477 21.919 1.00 . C C . 137 PHE CE2 1 1 9 95658 3 1 137 PHE CG C 10.791 14.497 24.016 1.00 . C C . 137 PHE CG 1 1 9 95659 3 1 137 PHE CZ C 12.423 12.731 22.580 1.00 . C C . 137 PHE CZ 1 1 9 95660 3 1 137 PHE H H 7.916 13.886 24.394 1.00 . C C . 137 PHE H 1 1 9 95661 3 1 137 PHE HA H 9.668 14.272 26.590 1.00 . C C . 137 PHE HA 1 1 9 95662 3 1 137 PHE HB2 H 9.263 15.994 24.101 1.00 . C C . 137 PHE HB2 1 1 9 95663 3 1 137 PHE HB3 H 10.578 16.224 25.246 1.00 . C C . 137 PHE HB3 1 1 9 95664 3 1 137 PHE HD1 H 11.885 13.815 25.731 1.00 . C C . 137 PHE HD1 1 1 9 95665 3 1 137 PHE HD2 H 9.920 14.937 22.101 1.00 . C C . 137 PHE HD2 1 1 9 95666 3 1 137 PHE HE1 H 13.321 12.270 24.466 1.00 . C C . 137 PHE HE1 1 1 9 95667 3 1 137 PHE HE2 H 11.357 13.374 20.845 1.00 . C C . 137 PHE HE2 1 1 9 95668 3 1 137 PHE HZ H 13.059 12.052 22.025 1.00 . C C . 137 PHE HZ 1 1 9 95669 3 1 137 PHE N N 7.998 13.951 25.365 1.00 . C C . 137 PHE N 1 1 9 95670 3 1 137 PHE O O 8.989 16.482 27.722 1.00 . C C . 137 PHE O 1 1 9 95671 3 1 138 MET C C 5.869 17.015 28.394 1.00 . C C . 138 MET C 1 1 9 95672 3 1 138 MET CA C 6.431 17.503 27.046 1.00 . C C . 138 MET CA 1 1 9 95673 3 1 138 MET CB C 5.280 18.035 26.148 1.00 . C C . 138 MET CB 1 1 9 95674 3 1 138 MET CE C 5.198 20.220 22.550 1.00 . C C . 138 MET CE 1 1 9 95675 3 1 138 MET CG C 5.738 18.732 24.856 1.00 . C C . 138 MET CG 1 1 9 95676 3 1 138 MET H H 6.763 15.984 25.588 1.00 . C C . 138 MET H 1 1 9 95677 3 1 138 MET HA H 7.128 18.317 27.237 1.00 . C C . 138 MET HA 1 1 9 95678 3 1 138 MET HB2 H 4.640 17.205 25.871 1.00 . C C . 138 MET HB2 1 1 9 95679 3 1 138 MET HB3 H 4.689 18.745 26.718 1.00 . C C . 138 MET HB3 1 1 9 95680 3 1 138 MET HE1 H 4.473 20.683 21.898 1.00 . C C . 138 MET HE1 1 1 9 95681 3 1 138 MET HE2 H 5.770 19.491 21.992 1.00 . C C . 138 MET HE2 1 1 9 95682 3 1 138 MET HE3 H 5.865 20.975 22.942 1.00 . C C . 138 MET HE3 1 1 9 95683 3 1 138 MET HG2 H 6.409 19.543 25.110 1.00 . C C . 138 MET HG2 1 1 9 95684 3 1 138 MET HG3 H 6.263 18.015 24.238 1.00 . C C . 138 MET HG3 1 1 9 95685 3 1 138 MET N N 7.175 16.422 26.359 1.00 . C C . 138 MET N 1 1 9 95686 3 1 138 MET O O 5.863 17.767 29.378 1.00 . C C . 138 MET O 1 1 9 95687 3 1 138 MET SD S 4.352 19.406 23.906 1.00 . C C . 138 MET SD 1 1 9 95688 3 1 139 ASN C C 5.952 14.808 30.635 1.00 . C C . 139 ASN C 1 1 9 95689 3 1 139 ASN CA C 4.837 15.107 29.620 1.00 . C C . 139 ASN CA 1 1 9 95690 3 1 139 ASN CB C 4.084 13.799 29.232 1.00 . C C . 139 ASN CB 1 1 9 95691 3 1 139 ASN CG C 2.877 14.035 28.309 1.00 . C C . 139 ASN CG 1 1 9 95692 3 1 139 ASN H H 5.421 15.240 27.579 1.00 . C C . 139 ASN H 1 1 9 95693 3 1 139 ASN HA H 4.129 15.799 30.070 1.00 . C C . 139 ASN HA 1 1 9 95694 3 1 139 ASN HB2 H 4.774 13.133 28.725 1.00 . C C . 139 ASN HB2 1 1 9 95695 3 1 139 ASN HB3 H 3.729 13.310 30.133 1.00 . C C . 139 ASN HB3 1 1 9 95696 3 1 139 ASN HD21 H 3.057 12.215 27.533 1.00 . C C . 139 ASN HD21 1 1 9 95697 3 1 139 ASN HD22 H 1.767 13.177 26.909 1.00 . C C . 139 ASN HD22 1 1 9 95698 3 1 139 ASN N N 5.396 15.754 28.412 1.00 . C C . 139 ASN N 1 1 9 95699 3 1 139 ASN ND2 N 2.534 13.043 27.501 1.00 . C C . 139 ASN ND2 1 1 9 95700 3 1 139 ASN O O 5.789 15.032 31.842 1.00 . C C . 139 ASN O 1 1 9 95701 3 1 139 ASN OD1 O 2.249 15.095 28.338 1.00 . C C . 139 ASN OD1 1 1 9 95702 3 1 140 TYR C C 8.997 15.326 31.285 1.00 . C C . 140 TYR C 1 1 9 95703 3 1 140 TYR CA C 8.288 14.005 30.911 1.00 . C C . 140 TYR CA 1 1 9 95704 3 1 140 TYR CB C 9.222 13.009 30.153 1.00 . C C . 140 TYR CB 1 1 9 95705 3 1 140 TYR CD1 C 7.410 11.189 30.143 1.00 . C C . 140 TYR CD1 1 1 9 95706 3 1 140 TYR CD2 C 9.691 10.494 30.336 1.00 . C C . 140 TYR CD2 1 1 9 95707 3 1 140 TYR CE1 C 7.001 9.870 30.187 1.00 . C C . 140 TYR CE1 1 1 9 95708 3 1 140 TYR CE2 C 9.284 9.171 30.381 1.00 . C C . 140 TYR CE2 1 1 9 95709 3 1 140 TYR CG C 8.765 11.536 30.216 1.00 . C C . 140 TYR CG 1 1 9 95710 3 1 140 TYR CZ C 7.940 8.864 30.304 1.00 . C C . 140 TYR CZ 1 1 9 95711 3 1 140 TYR H H 7.095 14.081 29.167 1.00 . C C . 140 TYR H 1 1 9 95712 3 1 140 TYR HA H 7.960 13.522 31.834 1.00 . C C . 140 TYR HA 1 1 9 95713 3 1 140 TYR HB2 H 9.265 13.289 29.108 1.00 . C C . 140 TYR HB2 1 1 9 95714 3 1 140 TYR HB3 H 10.222 13.071 30.567 1.00 . C C . 140 TYR HB3 1 1 9 95715 3 1 140 TYR HD1 H 6.671 11.977 30.051 1.00 . C C . 140 TYR HD1 1 1 9 95716 3 1 140 TYR HD2 H 10.746 10.731 30.401 1.00 . C C . 140 TYR HD2 1 1 9 95717 3 1 140 TYR HE1 H 5.945 9.629 30.129 1.00 . C C . 140 TYR HE1 1 1 9 95718 3 1 140 TYR HE2 H 10.019 8.385 30.472 1.00 . C C . 140 TYR HE2 1 1 9 95719 3 1 140 TYR HH H 6.928 7.379 29.598 1.00 . C C . 140 TYR HH 1 1 9 95720 3 1 140 TYR N N 7.075 14.281 30.122 1.00 . C C . 140 TYR N 1 1 9 95721 3 1 140 TYR O O 8.723 15.883 32.356 1.00 . C C . 140 TYR O 1 1 9 95722 3 1 140 TYR OH O 7.530 7.546 30.336 1.00 . C C . 140 TYR OH 1 1 9 95723 3 1 141 LEU C C 11.615 17.019 31.725 1.00 . C C . 141 LEU C 1 1 9 95724 3 1 141 LEU CA C 10.641 17.071 30.526 1.00 . C C . 141 LEU CA 1 1 9 95725 3 1 141 LEU CB C 9.688 18.309 30.605 1.00 . C C . 141 LEU CB 1 1 9 95726 3 1 141 LEU CD1 C 11.399 19.961 29.647 1.00 . C C . 141 LEU CD1 1 1 9 95727 3 1 141 LEU CD2 C 9.329 20.831 30.858 1.00 . C C . 141 LEU CD2 1 1 9 95728 3 1 141 LEU CG C 10.378 19.698 30.773 1.00 . C C . 141 LEU CG 1 1 9 95729 3 1 141 LEU H H 10.029 15.300 29.557 1.00 . C C . 141 LEU H 1 1 9 95730 3 1 141 LEU HA H 11.234 17.164 29.624 1.00 . C C . 141 LEU HA 1 1 9 95731 3 1 141 LEU HB2 H 9.086 18.330 29.701 1.00 . C C . 141 LEU HB2 1 1 9 95732 3 1 141 LEU HB3 H 9.018 18.161 31.447 1.00 . C C . 141 LEU HB3 1 1 9 95733 3 1 141 LEU HD11 H 10.903 19.953 28.685 1.00 . C C . 141 LEU HD11 1 1 9 95734 3 1 141 LEU HD12 H 12.161 19.192 29.659 1.00 . C C . 141 LEU HD12 1 1 9 95735 3 1 141 LEU HD13 H 11.874 20.923 29.796 1.00 . C C . 141 LEU HD13 1 1 9 95736 3 1 141 LEU HD21 H 8.669 20.647 31.696 1.00 . C C . 141 LEU HD21 1 1 9 95737 3 1 141 LEU HD22 H 8.748 20.867 29.948 1.00 . C C . 141 LEU HD22 1 1 9 95738 3 1 141 LEU HD23 H 9.829 21.779 31.002 1.00 . C C . 141 LEU HD23 1 1 9 95739 3 1 141 LEU HG H 10.927 19.695 31.707 1.00 . C C . 141 LEU HG 1 1 9 95740 3 1 141 LEU N N 9.882 15.814 30.379 1.00 . C C . 141 LEU N 1 1 9 95741 3 1 141 LEU O O 12.840 16.976 31.548 1.00 . C C . 141 LEU O 1 1 9 95742 3 1 142 GLN C C 12.049 15.381 34.380 1.00 . C C . 142 GLN C 1 1 9 95743 3 1 142 GLN CA C 11.785 16.885 34.184 1.00 . C C . 142 GLN CA 1 1 9 95744 3 1 142 GLN CB C 10.955 17.449 35.373 1.00 . C C . 142 GLN CB 1 1 9 95745 3 1 142 GLN CD C 10.728 17.677 37.929 1.00 . C C . 142 GLN CD 1 1 9 95746 3 1 142 GLN CG C 11.629 17.297 36.751 1.00 . C C . 142 GLN CG 1 1 9 95747 3 1 142 GLN H H 10.087 17.249 32.990 1.00 . C C . 142 GLN H 1 1 9 95748 3 1 142 GLN HA H 12.734 17.416 34.117 1.00 . C C . 142 GLN HA 1 1 9 95749 3 1 142 GLN HB2 H 10.773 18.505 35.199 1.00 . C C . 142 GLN HB2 1 1 9 95750 3 1 142 GLN HB3 H 9.997 16.936 35.403 1.00 . C C . 142 GLN HB3 1 1 9 95751 3 1 142 GLN HE21 H 12.298 18.287 38.972 1.00 . C C . 142 GLN HE21 1 1 9 95752 3 1 142 GLN HE22 H 10.770 18.424 39.763 1.00 . C C . 142 GLN HE22 1 1 9 95753 3 1 142 GLN HG2 H 11.929 16.262 36.882 1.00 . C C . 142 GLN HG2 1 1 9 95754 3 1 142 GLN HG3 H 12.514 17.926 36.766 1.00 . C C . 142 GLN HG3 1 1 9 95755 3 1 142 GLN N N 11.049 17.076 32.937 1.00 . C C . 142 GLN N 1 1 9 95756 3 1 142 GLN NE2 N 11.325 18.182 38.994 1.00 . C C . 142 GLN NE2 1 1 9 95757 3 1 142 GLN O O 13.197 14.924 34.317 1.00 . C C . 142 GLN O 1 1 9 95758 3 1 142 GLN OE1 O 9.509 17.513 37.883 1.00 . C C . 142 GLN OE1 1 1 9 95759 3 1 143 GLN C C 9.500 12.697 34.999 1.00 . C C . 143 GLN C 1 1 9 95760 3 1 143 GLN CA C 10.961 13.188 34.880 1.00 . C C . 143 GLN CA 1 1 9 95761 3 1 143 GLN CB C 11.739 12.927 36.212 1.00 . C C . 143 GLN CB 1 1 9 95762 3 1 143 GLN CD C 12.734 11.234 37.878 1.00 . C C . 143 GLN CD 1 1 9 95763 3 1 143 GLN CG C 11.997 11.443 36.550 1.00 . C C . 143 GLN CG 1 1 9 95764 3 1 143 GLN H H 10.075 15.065 34.463 1.00 . C C . 143 GLN H 1 1 9 95765 3 1 143 GLN HA H 11.451 12.664 34.059 1.00 . C C . 143 GLN HA 1 1 9 95766 3 1 143 GLN HB2 H 12.701 13.425 36.151 1.00 . C C . 143 GLN HB2 1 1 9 95767 3 1 143 GLN HB3 H 11.180 13.368 37.031 1.00 . C C . 143 GLN HB3 1 1 9 95768 3 1 143 GLN HE21 H 13.548 9.547 37.219 1.00 . C C . 143 GLN HE21 1 1 9 95769 3 1 143 GLN HE22 H 13.965 10.012 38.830 1.00 . C C . 143 GLN HE22 1 1 9 95770 3 1 143 GLN HG2 H 11.046 10.928 36.604 1.00 . C C . 143 GLN HG2 1 1 9 95771 3 1 143 GLN HG3 H 12.590 11.011 35.749 1.00 . C C . 143 GLN HG3 1 1 9 95772 3 1 143 GLN N N 10.947 14.629 34.560 1.00 . C C . 143 GLN N 1 1 9 95773 3 1 143 GLN NE2 N 13.489 10.155 37.987 1.00 . C C . 143 GLN NE2 1 1 9 95774 3 1 143 GLN O O 8.579 13.507 35.165 1.00 . C C . 143 GLN O 1 1 9 95775 3 1 143 GLN OE1 O 12.598 12.025 38.813 1.00 . C C . 143 GLN OE1 1 1 9 95776 3 1 144 GLN C C 7.613 10.753 36.621 1.00 . C C . 144 GLN C 1 1 9 95777 3 1 144 GLN CA C 8.001 10.720 35.112 1.00 . C C . 144 GLN CA 1 1 9 95778 3 1 144 GLN CB C 8.058 9.271 34.529 1.00 . C C . 144 GLN CB 1 1 9 95779 3 1 144 GLN CD C 9.326 7.017 34.414 1.00 . C C . 144 GLN CD 1 1 9 95780 3 1 144 GLN CG C 9.220 8.396 35.069 1.00 . C C . 144 GLN CG 1 1 9 95781 3 1 144 GLN H H 10.074 10.815 34.670 1.00 . C C . 144 GLN H 1 1 9 95782 3 1 144 GLN HA H 7.252 11.285 34.557 1.00 . C C . 144 GLN HA 1 1 9 95783 3 1 144 GLN HB2 H 7.120 8.768 34.752 1.00 . C C . 144 GLN HB2 1 1 9 95784 3 1 144 GLN HB3 H 8.156 9.340 33.450 1.00 . C C . 144 GLN HB3 1 1 9 95785 3 1 144 GLN HE21 H 10.012 6.220 36.100 1.00 . C C . 144 GLN HE21 1 1 9 95786 3 1 144 GLN HE22 H 9.827 5.132 34.774 1.00 . C C . 144 GLN HE22 1 1 9 95787 3 1 144 GLN HG2 H 10.159 8.919 34.897 1.00 . C C . 144 GLN HG2 1 1 9 95788 3 1 144 GLN HG3 H 9.084 8.271 36.138 1.00 . C C . 144 GLN HG3 1 1 9 95789 3 1 144 GLN N N 9.305 11.374 34.898 1.00 . C C . 144 GLN N 1 1 9 95790 3 1 144 GLN NE2 N 9.764 6.022 35.172 1.00 . C C . 144 GLN NE2 1 1 9 95791 3 1 144 GLN O O 7.839 9.797 37.371 1.00 . C C . 144 GLN O 1 1 9 95792 3 1 144 GLN OE1 O 8.999 6.843 33.243 1.00 . C C . 144 GLN OE1 1 1 9 95793 3 1 145 ALA C C 5.600 11.141 38.939 1.00 . C C . 145 ALA C 1 1 9 95794 3 1 145 ALA CA C 6.663 12.150 38.465 1.00 . C C . 145 ALA CA 1 1 9 95795 3 1 145 ALA CB C 6.165 13.596 38.636 1.00 . C C . 145 ALA CB 1 1 9 95796 3 1 145 ALA H H 6.901 12.616 36.400 1.00 . C C . 145 ALA H 1 1 9 95797 3 1 145 ALA HA H 7.556 12.033 39.078 1.00 . C C . 145 ALA HA 1 1 9 95798 3 1 145 ALA HB1 H 6.935 14.285 38.314 1.00 . C C . 145 ALA HB1 1 1 9 95799 3 1 145 ALA HB2 H 5.931 13.787 39.677 1.00 . C C . 145 ALA HB2 1 1 9 95800 3 1 145 ALA HB3 H 5.278 13.749 38.038 1.00 . C C . 145 ALA HB3 1 1 9 95801 3 1 145 ALA N N 7.051 11.902 37.055 1.00 . C C . 145 ALA N 1 1 9 95802 3 1 145 ALA O O 5.616 10.709 40.099 1.00 . C C . 145 ALA O 1 1 9 95803 3 1 146 GLY C C 2.632 10.244 39.275 1.00 . C C . 146 GLY C 1 1 9 95804 3 1 146 GLY CA C 3.673 9.757 38.277 1.00 . C C . 146 GLY CA 1 1 9 95805 3 1 146 GLY H H 4.736 11.184 37.128 1.00 . C C . 146 GLY H 1 1 9 95806 3 1 146 GLY HA2 H 3.180 9.505 37.345 1.00 . C C . 146 GLY HA2 1 1 9 95807 3 1 146 GLY HA3 H 4.148 8.867 38.664 1.00 . C C . 146 GLY HA3 1 1 9 95808 3 1 146 GLY N N 4.698 10.763 38.011 1.00 . C C . 146 GLY N 1 1 9 95809 3 1 146 GLY O O 2.608 9.796 40.431 1.00 . C C . 146 GLY O 1 1 9 95810 3 1 147 GLU C C -0.409 10.815 39.929 1.00 . C C . 147 GLU C 1 1 9 95811 3 1 147 GLU CA C 0.748 11.803 39.665 1.00 . C C . 147 GLU CA 1 1 9 95812 3 1 147 GLU CB C 0.231 13.091 38.967 1.00 . C C . 147 GLU CB 1 1 9 95813 3 1 147 GLU CD C -1.307 15.143 39.037 1.00 . C C . 147 GLU CD 1 1 9 95814 3 1 147 GLU CG C -0.933 13.806 39.685 1.00 . C C . 147 GLU CG 1 1 9 95815 3 1 147 GLU H H 1.868 11.481 37.897 1.00 . C C . 147 GLU H 1 1 9 95816 3 1 147 GLU HA H 1.201 12.079 40.613 1.00 . C C . 147 GLU HA 1 1 9 95817 3 1 147 GLU HB2 H 1.056 13.790 38.883 1.00 . C C . 147 GLU HB2 1 1 9 95818 3 1 147 GLU HB3 H -0.099 12.834 37.962 1.00 . C C . 147 GLU HB3 1 1 9 95819 3 1 147 GLU HG2 H -1.802 13.154 39.669 1.00 . C C . 147 GLU HG2 1 1 9 95820 3 1 147 GLU HG3 H -0.655 13.979 40.720 1.00 . C C . 147 GLU HG3 1 1 9 95821 3 1 147 GLU N N 1.791 11.188 38.829 1.00 . C C . 147 GLU N 1 1 9 95822 3 1 147 GLU O O -0.739 9.987 39.066 1.00 . C C . 147 GLU O 1 1 9 95823 3 1 147 GLU OE1 O -0.772 16.193 39.463 1.00 . C C . 147 GLU OE1 1 1 9 95824 3 1 147 GLU OE2 O -2.125 15.156 38.093 1.00 . C C . 147 GLU OE2 1 1 9 95825 3 1 148 GLY C C -3.439 10.857 40.808 1.00 . C C . 148 GLY C 1 1 9 95826 3 1 148 GLY CA C -2.231 10.198 41.477 1.00 . C C . 148 GLY CA 1 1 9 95827 3 1 148 GLY H H -0.552 11.437 41.829 1.00 . C C . 148 GLY H 1 1 9 95828 3 1 148 GLY HA2 H -2.161 9.162 41.159 1.00 . C C . 148 GLY HA2 1 1 9 95829 3 1 148 GLY HA3 H -2.361 10.223 42.551 1.00 . C C . 148 GLY HA3 1 1 9 95830 3 1 148 GLY N N -0.988 10.895 41.140 1.00 . C C . 148 GLY N 1 1 9 95831 3 1 148 GLY O O -4.277 11.475 41.471 1.00 . C C . 148 GLY O 1 1 9 95832 3 1 149 THR C C -5.902 10.831 38.797 1.00 . C C . 149 THR C 1 1 9 95833 3 1 149 THR CA C -4.475 11.379 38.601 1.00 . C C . 149 THR CA 1 1 9 95834 3 1 149 THR CB C -4.047 11.208 37.111 1.00 . C C . 149 THR CB 1 1 9 95835 3 1 149 THR CG2 C -2.752 11.971 36.776 1.00 . C C . 149 THR CG2 1 1 9 95836 3 1 149 THR H H -2.852 10.103 39.050 1.00 . C C . 149 THR H 1 1 9 95837 3 1 149 THR HA H -4.471 12.440 38.838 1.00 . C C . 149 THR HA 1 1 9 95838 3 1 149 THR HB H -4.841 11.590 36.472 1.00 . C C . 149 THR HB 1 1 9 95839 3 1 149 THR HG1 H -3.982 9.667 35.863 1.00 . C C . 149 THR HG1 1 1 9 95840 3 1 149 THR HG21 H -2.489 11.807 35.738 1.00 . C C . 149 THR HG21 1 1 9 95841 3 1 149 THR HG22 H -1.947 11.619 37.404 1.00 . C C . 149 THR HG22 1 1 9 95842 3 1 149 THR HG23 H -2.897 13.032 36.943 1.00 . C C . 149 THR HG23 1 1 9 95843 3 1 149 THR N N -3.500 10.708 39.472 1.00 . C C . 149 THR N 1 1 9 95844 3 1 149 THR O O -6.887 11.531 38.534 1.00 . C C . 149 THR O 1 1 9 95845 3 1 149 THR OG1 O -3.863 9.812 36.812 1.00 . C C . 149 THR OG1 1 1 9 95846 3 1 150 GLU C C -7.767 9.194 40.915 1.00 . C C . 150 GLU C 1 1 9 95847 3 1 150 GLU CA C -7.260 8.890 39.495 1.00 . C C . 150 GLU CA 1 1 9 95848 3 1 150 GLU CB C -7.079 7.362 39.330 1.00 . C C . 150 GLU CB 1 1 9 95849 3 1 150 GLU CD C -8.124 5.035 39.454 1.00 . C C . 150 GLU CD 1 1 9 95850 3 1 150 GLU CG C -8.379 6.543 39.464 1.00 . C C . 150 GLU CG 1 1 9 95851 3 1 150 GLU H H -5.155 9.080 39.420 1.00 . C C . 150 GLU H 1 1 9 95852 3 1 150 GLU HA H -7.987 9.239 38.762 1.00 . C C . 150 GLU HA 1 1 9 95853 3 1 150 GLU HB2 H -6.656 7.169 38.349 1.00 . C C . 150 GLU HB2 1 1 9 95854 3 1 150 GLU HB3 H -6.375 7.010 40.080 1.00 . C C . 150 GLU HB3 1 1 9 95855 3 1 150 GLU HG2 H -8.874 6.814 40.394 1.00 . C C . 150 GLU HG2 1 1 9 95856 3 1 150 GLU HG3 H -9.040 6.794 38.638 1.00 . C C . 150 GLU HG3 1 1 9 95857 3 1 150 GLU N N -5.987 9.572 39.249 1.00 . C C . 150 GLU N 1 1 9 95858 3 1 150 GLU O O -7.060 8.938 41.896 1.00 . C C . 150 GLU O 1 1 9 95859 3 1 150 GLU OE1 O -8.049 4.423 40.545 1.00 . C C . 150 GLU OE1 1 1 9 95860 3 1 150 GLU OE2 O -7.981 4.453 38.364 1.00 . C C . 150 GLU OE2 1 1 9 95861 3 1 151 GLU C C -10.737 8.725 42.384 1.00 . C C . 151 GLU C 1 1 9 95862 3 1 151 GLU CA C -9.695 9.857 42.298 1.00 . C C . 151 GLU CA 1 1 9 95863 3 1 151 GLU CB C -10.364 11.246 42.458 1.00 . C C . 151 GLU CB 1 1 9 95864 3 1 151 GLU CD C -12.272 12.796 41.717 1.00 . C C . 151 GLU CD 1 1 9 95865 3 1 151 GLU CG C -11.383 11.601 41.353 1.00 . C C . 151 GLU CG 1 1 9 95866 3 1 151 GLU H H -9.395 10.120 40.205 1.00 . C C . 151 GLU H 1 1 9 95867 3 1 151 GLU HA H -8.974 9.721 43.107 1.00 . C C . 151 GLU HA 1 1 9 95868 3 1 151 GLU HB2 H -10.869 11.279 43.419 1.00 . C C . 151 GLU HB2 1 1 9 95869 3 1 151 GLU HB3 H -9.587 12.002 42.459 1.00 . C C . 151 GLU HB3 1 1 9 95870 3 1 151 GLU HG2 H -10.842 11.824 40.438 1.00 . C C . 151 GLU HG2 1 1 9 95871 3 1 151 GLU HG3 H -12.021 10.741 41.174 1.00 . C C . 151 GLU HG3 1 1 9 95872 3 1 151 GLU N N -8.973 9.755 41.016 1.00 . C C . 151 GLU N 1 1 9 95873 3 1 151 GLU O O -10.987 8.190 43.466 1.00 . C C . 151 GLU O 1 1 9 95874 3 1 151 GLU OE1 O -12.093 13.898 41.160 1.00 . C C . 151 GLU OE1 1 1 9 95875 3 1 151 GLU OE2 O -13.177 12.626 42.562 1.00 . C C . 151 GLU OE2 1 1 9 95876 3 1 152 HIS C C -13.567 7.604 41.924 1.00 . C C . 152 HIS C 1 1 9 95877 3 1 152 HIS CA C -12.333 7.325 41.041 1.00 . C C . 152 HIS CA 1 1 9 95878 3 1 152 HIS CB C -11.764 5.891 41.285 1.00 . C C . 152 HIS CB 1 1 9 95879 3 1 152 HIS CD2 C -13.474 4.375 40.004 1.00 . C C . 152 HIS CD2 1 1 9 95880 3 1 152 HIS CE1 C -14.104 3.113 41.680 1.00 . C C . 152 HIS CE1 1 1 9 95881 3 1 152 HIS CG C -12.788 4.787 41.104 1.00 . C C . 152 HIS CG 1 1 9 95882 3 1 152 HIS H H -11.022 8.847 40.400 1.00 . C C . 152 HIS H 1 1 9 95883 3 1 152 HIS HA H -12.652 7.382 40.002 1.00 . C C . 152 HIS HA 1 1 9 95884 3 1 152 HIS HB2 H -10.947 5.704 40.595 1.00 . C C . 152 HIS HB2 1 1 9 95885 3 1 152 HIS HB3 H -11.382 5.833 42.296 1.00 . C C . 152 HIS HB3 1 1 9 95886 3 1 152 HIS HD1 H -12.898 4.010 43.063 1.00 . C C . 152 HIS HD1 1 1 9 95887 3 1 152 HIS HD2 H -13.395 4.782 39.007 1.00 . C C . 152 HIS HD2 1 1 9 95888 3 1 152 HIS HE1 H -14.609 2.358 42.265 1.00 . C C . 152 HIS HE1 1 1 9 95889 3 1 152 HIS HE2 H -14.907 2.842 39.823 1.00 . C C . 152 HIS HE2 1 1 9 95890 3 1 152 HIS N N -11.305 8.367 41.204 1.00 . C C . 152 HIS N 1 1 9 95891 3 1 152 HIS ND1 N -13.206 3.967 42.131 1.00 . C C . 152 HIS ND1 1 1 9 95892 3 1 152 HIS NE2 N -14.284 3.337 40.399 1.00 . C C . 152 HIS NE2 1 1 9 95893 3 1 152 HIS O O -13.677 7.103 43.051 1.00 . C C . 152 HIS O 1 1 9 95894 3 1 153 GLN C C -16.671 7.469 41.693 1.00 . C C . 153 GLN C 1 1 9 95895 3 1 153 GLN CA C -15.778 8.685 42.023 1.00 . C C . 153 GLN CA 1 1 9 95896 3 1 153 GLN CB C -16.385 9.996 41.479 1.00 . C C . 153 GLN CB 1 1 9 95897 3 1 153 GLN CD C -18.279 11.710 41.547 1.00 . C C . 153 GLN CD 1 1 9 95898 3 1 153 GLN CG C -17.706 10.419 42.140 1.00 . C C . 153 GLN CG 1 1 9 95899 3 1 153 GLN H H -14.221 8.961 40.605 1.00 . C C . 153 GLN H 1 1 9 95900 3 1 153 GLN HA H -15.653 8.766 43.105 1.00 . C C . 153 GLN HA 1 1 9 95901 3 1 153 GLN HB2 H -15.663 10.797 41.624 1.00 . C C . 153 GLN HB2 1 1 9 95902 3 1 153 GLN HB3 H -16.556 9.883 40.413 1.00 . C C . 153 GLN HB3 1 1 9 95903 3 1 153 GLN HE21 H -17.232 12.801 42.835 1.00 . C C . 153 GLN HE21 1 1 9 95904 3 1 153 GLN HE22 H -18.220 13.688 41.729 1.00 . C C . 153 GLN HE22 1 1 9 95905 3 1 153 GLN HG2 H -18.433 9.623 42.011 1.00 . C C . 153 GLN HG2 1 1 9 95906 3 1 153 GLN HG3 H -17.530 10.565 43.203 1.00 . C C . 153 GLN HG3 1 1 9 95907 3 1 153 GLN N N -14.457 8.461 41.417 1.00 . C C . 153 GLN N 1 1 9 95908 3 1 153 GLN NE2 N -17.872 12.848 42.093 1.00 . C C . 153 GLN NE2 1 1 9 95909 3 1 153 GLN O O -16.718 7.035 40.535 1.00 . C C . 153 GLN O 1 1 9 95910 3 1 153 GLN OE1 O -19.066 11.678 40.598 1.00 . C C . 153 GLN OE1 1 1 9 95911 3 1 154 ASP C C -19.362 5.654 43.411 1.00 . C C . 154 ASP C 1 1 9 95912 3 1 154 ASP CA C -18.053 5.628 42.602 1.00 . C C . 154 ASP CA 1 1 9 95913 3 1 154 ASP CB C -17.110 4.507 43.113 1.00 . C C . 154 ASP CB 1 1 9 95914 3 1 154 ASP CG C -17.725 3.097 43.054 1.00 . C C . 154 ASP CG 1 1 9 95915 3 1 154 ASP H H -17.408 7.417 43.550 1.00 . C C . 154 ASP H 1 1 9 95916 3 1 154 ASP HA H -18.291 5.441 41.554 1.00 . C C . 154 ASP HA 1 1 9 95917 3 1 154 ASP HB2 H -16.204 4.514 42.515 1.00 . C C . 154 ASP HB2 1 1 9 95918 3 1 154 ASP HB3 H -16.832 4.720 44.143 1.00 . C C . 154 ASP HB3 1 1 9 95919 3 1 154 ASP N N -17.360 6.927 42.705 1.00 . C C . 154 ASP N 1 1 9 95920 3 1 154 ASP O O -20.456 5.618 42.839 1.00 . C C . 154 ASP O 1 1 9 95921 3 1 154 ASP OD1 O -18.395 2.685 44.029 1.00 . C C . 154 ASP OD1 1 1 9 95922 3 1 154 ASP OD2 O -17.540 2.396 42.037 1.00 . C C . 154 ASP OD2 1 1 9 95923 3 1 155 ALA C C -20.536 7.189 46.217 1.00 . C C . 155 ALA C 1 1 9 95924 3 1 155 ALA CA C -20.371 5.758 45.673 1.00 . C C . 155 ALA CA 1 1 9 95925 3 1 155 ALA CB C -20.179 4.738 46.814 1.00 . C C . 155 ALA CB 1 1 9 95926 3 1 155 ALA H H -18.325 5.783 45.125 1.00 . C C . 155 ALA H 1 1 9 95927 3 1 155 ALA HA H -21.272 5.472 45.121 1.00 . C C . 155 ALA HA 1 1 9 95928 3 1 155 ALA HB1 H -19.285 4.984 47.378 1.00 . C C . 155 ALA HB1 1 1 9 95929 3 1 155 ALA HB2 H -20.074 3.745 46.404 1.00 . C C . 155 ALA HB2 1 1 9 95930 3 1 155 ALA HB3 H -21.036 4.761 47.477 1.00 . C C . 155 ALA HB3 1 1 9 95931 3 1 155 ALA N N -19.229 5.726 44.746 1.00 . C C . 155 ALA N 1 1 9 95932 3 1 155 ALA O O -19.685 7.623 47.021 1.00 . C C . 155 ALA O 1 1 9 95933 3 1 155 ALA OXT O -21.499 7.882 45.826 1.00 . C C . 155 ALA OXT 1 1 9 95934 4 1 1 MET C C 6.576 -40.778 -13.119 1.00 . D D . 1 MET C 1 1 9 95935 4 1 1 MET CA C 6.492 -40.536 -11.598 1.00 . D D . 1 MET CA 1 1 9 95936 4 1 1 MET CB C 6.893 -41.825 -10.828 1.00 . D D . 1 MET CB 1 1 9 95937 4 1 1 MET CE C 7.528 -42.707 -6.770 1.00 . D D . 1 MET CE 1 1 9 95938 4 1 1 MET CG C 6.942 -41.676 -9.305 1.00 . D D . 1 MET CG 1 1 9 95939 4 1 1 MET H1 H 5.040 -39.971 -10.197 1.00 . D D . 1 MET H1 1 1 9 95940 4 1 1 MET H2 H 4.437 -40.858 -11.507 1.00 . D D . 1 MET H2 1 1 9 95941 4 1 1 MET H3 H 4.863 -39.237 -11.712 1.00 . D D . 1 MET H3 1 1 9 95942 4 1 1 MET HA H 7.165 -39.733 -11.332 1.00 . D D . 1 MET HA 1 1 9 95943 4 1 1 MET HB2 H 6.184 -42.612 -11.062 1.00 . D D . 1 MET HB2 1 1 9 95944 4 1 1 MET HB3 H 7.877 -42.141 -11.162 1.00 . D D . 1 MET HB3 1 1 9 95945 4 1 1 MET HE1 H 7.898 -43.528 -6.174 1.00 . D D . 1 MET HE1 1 1 9 95946 4 1 1 MET HE2 H 6.523 -42.462 -6.459 1.00 . D D . 1 MET HE2 1 1 9 95947 4 1 1 MET HE3 H 8.167 -41.846 -6.633 1.00 . D D . 1 MET HE3 1 1 9 95948 4 1 1 MET HG2 H 7.614 -40.866 -9.053 1.00 . D D . 1 MET HG2 1 1 9 95949 4 1 1 MET HG3 H 5.948 -41.446 -8.942 1.00 . D D . 1 MET HG3 1 1 9 95950 4 1 1 MET N N 5.117 -40.122 -11.226 1.00 . D D . 1 MET N 1 1 9 95951 4 1 1 MET O O 5.590 -40.578 -13.840 1.00 . D D . 1 MET O 1 1 9 95952 4 1 1 MET SD S 7.521 -43.186 -8.497 1.00 . D D . 1 MET SD 1 1 9 95953 4 1 2 SER C C 7.273 -42.897 -15.325 1.00 . D D . 2 SER C 1 1 9 95954 4 1 2 SER CA C 8.018 -41.588 -14.983 1.00 . D D . 2 SER CA 1 1 9 95955 4 1 2 SER CB C 9.548 -41.708 -15.223 1.00 . D D . 2 SER CB 1 1 9 95956 4 1 2 SER H H 8.510 -41.297 -12.955 1.00 . D D . 2 SER H 1 1 9 95957 4 1 2 SER HA H 7.629 -40.790 -15.618 1.00 . D D . 2 SER HA 1 1 9 95958 4 1 2 SER HB2 H 9.736 -42.118 -16.207 1.00 . D D . 2 SER HB2 1 1 9 95959 4 1 2 SER HB3 H 10.003 -40.729 -15.158 1.00 . D D . 2 SER HB3 1 1 9 95960 4 1 2 SER HG H 9.995 -43.475 -14.495 1.00 . D D . 2 SER HG 1 1 9 95961 4 1 2 SER N N 7.769 -41.216 -13.583 1.00 . D D . 2 SER N 1 1 9 95962 4 1 2 SER O O 7.817 -44.001 -15.203 1.00 . D D . 2 SER O 1 1 9 95963 4 1 2 SER OG O 10.156 -42.552 -14.253 1.00 . D D . 2 SER OG 1 1 9 95964 4 1 3 GLU C C 4.402 -43.432 -17.396 1.00 . D D . 3 GLU C 1 1 9 95965 4 1 3 GLU CA C 5.100 -43.834 -16.078 1.00 . D D . 3 GLU CA 1 1 9 95966 4 1 3 GLU CB C 4.075 -44.073 -14.924 1.00 . D D . 3 GLU CB 1 1 9 95967 4 1 3 GLU CD C 2.013 -45.392 -14.055 1.00 . D D . 3 GLU CD 1 1 9 95968 4 1 3 GLU CG C 3.039 -45.187 -15.181 1.00 . D D . 3 GLU CG 1 1 9 95969 4 1 3 GLU H H 5.640 -41.824 -15.716 1.00 . D D . 3 GLU H 1 1 9 95970 4 1 3 GLU HA H 5.678 -44.736 -16.249 1.00 . D D . 3 GLU HA 1 1 9 95971 4 1 3 GLU HB2 H 4.624 -44.329 -14.025 1.00 . D D . 3 GLU HB2 1 1 9 95972 4 1 3 GLU HB3 H 3.536 -43.150 -14.738 1.00 . D D . 3 GLU HB3 1 1 9 95973 4 1 3 GLU HG2 H 2.495 -44.947 -16.086 1.00 . D D . 3 GLU HG2 1 1 9 95974 4 1 3 GLU HG3 H 3.579 -46.116 -15.337 1.00 . D D . 3 GLU HG3 1 1 9 95975 4 1 3 GLU N N 6.005 -42.737 -15.694 1.00 . D D . 3 GLU N 1 1 9 95976 4 1 3 GLU O O 4.535 -42.279 -17.836 1.00 . D D . 3 GLU O 1 1 9 95977 4 1 3 GLU OE1 O 1.600 -46.554 -13.816 1.00 . D D . 3 GLU OE1 1 1 9 95978 4 1 3 GLU OE2 O 1.594 -44.397 -13.417 1.00 . D D . 3 GLU OE2 1 1 9 95979 4 1 4 GLN C C 1.835 -43.035 -18.828 1.00 . D D . 4 GLN C 1 1 9 95980 4 1 4 GLN CA C 2.843 -44.139 -19.201 1.00 . D D . 4 GLN CA 1 1 9 95981 4 1 4 GLN CB C 2.102 -45.441 -19.620 1.00 . D D . 4 GLN CB 1 1 9 95982 4 1 4 GLN CD C 0.397 -46.549 -21.194 1.00 . D D . 4 GLN CD 1 1 9 95983 4 1 4 GLN CG C 1.248 -45.306 -20.904 1.00 . D D . 4 GLN CG 1 1 9 95984 4 1 4 GLN H H 3.802 -45.320 -17.728 1.00 . D D . 4 GLN H 1 1 9 95985 4 1 4 GLN HA H 3.471 -43.805 -20.019 1.00 . D D . 4 GLN HA 1 1 9 95986 4 1 4 GLN HB2 H 2.839 -46.223 -19.780 1.00 . D D . 4 GLN HB2 1 1 9 95987 4 1 4 GLN HB3 H 1.452 -45.748 -18.806 1.00 . D D . 4 GLN HB3 1 1 9 95988 4 1 4 GLN HE21 H 1.880 -47.393 -22.210 1.00 . D D . 4 GLN HE21 1 1 9 95989 4 1 4 GLN HE22 H 0.425 -48.317 -22.097 1.00 . D D . 4 GLN HE22 1 1 9 95990 4 1 4 GLN HG2 H 0.585 -44.450 -20.800 1.00 . D D . 4 GLN HG2 1 1 9 95991 4 1 4 GLN HG3 H 1.912 -45.130 -21.746 1.00 . D D . 4 GLN HG3 1 1 9 95992 4 1 4 GLN N N 3.713 -44.400 -18.043 1.00 . D D . 4 GLN N 1 1 9 95993 4 1 4 GLN NE2 N 0.957 -47.516 -21.905 1.00 . D D . 4 GLN NE2 1 1 9 95994 4 1 4 GLN O O 0.898 -43.279 -18.052 1.00 . D D . 4 GLN O 1 1 9 95995 4 1 4 GLN OE1 O -0.752 -46.640 -20.764 1.00 . D D . 4 GLN OE1 1 1 9 95996 4 1 5 ASN C C -0.092 -40.597 -19.622 1.00 . D D . 5 ASN C 1 1 9 95997 4 1 5 ASN CA C 1.320 -40.604 -18.986 1.00 . D D . 5 ASN CA 1 1 9 95998 4 1 5 ASN CB C 2.132 -39.303 -19.317 1.00 . D D . 5 ASN CB 1 1 9 95999 4 1 5 ASN CG C 2.691 -39.223 -20.751 1.00 . D D . 5 ASN CG 1 1 9 96000 4 1 5 ASN H H 2.800 -41.732 -20.014 1.00 . D D . 5 ASN H 1 1 9 96001 4 1 5 ASN HA H 1.185 -40.639 -17.907 1.00 . D D . 5 ASN HA 1 1 9 96002 4 1 5 ASN HB2 H 1.498 -38.441 -19.162 1.00 . D D . 5 ASN HB2 1 1 9 96003 4 1 5 ASN HB3 H 2.969 -39.242 -18.626 1.00 . D D . 5 ASN HB3 1 1 9 96004 4 1 5 ASN HD21 H 3.966 -37.815 -20.208 1.00 . D D . 5 ASN HD21 1 1 9 96005 4 1 5 ASN HD22 H 4.024 -38.299 -21.863 1.00 . D D . 5 ASN HD22 1 1 9 96006 4 1 5 ASN N N 2.080 -41.815 -19.351 1.00 . D D . 5 ASN N 1 1 9 96007 4 1 5 ASN ND2 N 3.655 -38.358 -20.962 1.00 . D D . 5 ASN ND2 1 1 9 96008 4 1 5 ASN O O -0.371 -39.893 -20.597 1.00 . D D . 5 ASN O 1 1 9 96009 4 1 5 ASN OD1 O 2.239 -39.901 -21.673 1.00 . D D . 5 ASN OD1 1 1 9 96010 4 1 6 ASN C C -3.198 -41.281 -18.142 1.00 . D D . 6 ASN C 1 1 9 96011 4 1 6 ASN CA C -2.394 -41.508 -19.425 1.00 . D D . 6 ASN CA 1 1 9 96012 4 1 6 ASN CB C -2.724 -42.879 -20.089 1.00 . D D . 6 ASN CB 1 1 9 96013 4 1 6 ASN CG C -4.193 -43.003 -20.518 1.00 . D D . 6 ASN CG 1 1 9 96014 4 1 6 ASN H H -0.655 -42.012 -18.339 1.00 . D D . 6 ASN H 1 1 9 96015 4 1 6 ASN HA H -2.626 -40.705 -20.129 1.00 . D D . 6 ASN HA 1 1 9 96016 4 1 6 ASN HB2 H -2.101 -43.009 -20.968 1.00 . D D . 6 ASN HB2 1 1 9 96017 4 1 6 ASN HB3 H -2.500 -43.678 -19.390 1.00 . D D . 6 ASN HB3 1 1 9 96018 4 1 6 ASN HD21 H -4.689 -43.819 -18.771 1.00 . D D . 6 ASN HD21 1 1 9 96019 4 1 6 ASN HD22 H -5.979 -43.612 -19.902 1.00 . D D . 6 ASN HD22 1 1 9 96020 4 1 6 ASN N N -0.973 -41.428 -19.056 1.00 . D D . 6 ASN N 1 1 9 96021 4 1 6 ASN ND2 N -5.039 -43.533 -19.645 1.00 . D D . 6 ASN ND2 1 1 9 96022 4 1 6 ASN O O -3.552 -42.232 -17.431 1.00 . D D . 6 ASN O 1 1 9 96023 4 1 6 ASN OD1 O -4.560 -42.621 -21.627 1.00 . D D . 6 ASN OD1 1 1 9 96024 4 1 7 THR C C -4.418 -38.076 -16.706 1.00 . D D . 7 THR C 1 1 9 96025 4 1 7 THR CA C -4.038 -39.556 -16.576 1.00 . D D . 7 THR CA 1 1 9 96026 4 1 7 THR CB C -3.119 -39.784 -15.315 1.00 . D D . 7 THR CB 1 1 9 96027 4 1 7 THR CG2 C -1.797 -38.986 -15.395 1.00 . D D . 7 THR CG2 1 1 9 96028 4 1 7 THR H H -3.061 -39.304 -18.431 1.00 . D D . 7 THR H 1 1 9 96029 4 1 7 THR HA H -4.953 -40.134 -16.448 1.00 . D D . 7 THR HA 1 1 9 96030 4 1 7 THR HB H -2.874 -40.839 -15.271 1.00 . D D . 7 THR HB 1 1 9 96031 4 1 7 THR HG1 H -4.552 -40.047 -13.972 1.00 . D D . 7 THR HG1 1 1 9 96032 4 1 7 THR HG21 H -2.008 -37.924 -15.411 1.00 . D D . 7 THR HG21 1 1 9 96033 4 1 7 THR HG22 H -1.260 -39.254 -16.295 1.00 . D D . 7 THR HG22 1 1 9 96034 4 1 7 THR HG23 H -1.181 -39.213 -14.534 1.00 . D D . 7 THR HG23 1 1 9 96035 4 1 7 THR N N -3.382 -39.998 -17.812 1.00 . D D . 7 THR N 1 1 9 96036 4 1 7 THR O O -3.992 -37.389 -17.647 1.00 . D D . 7 THR O 1 1 9 96037 4 1 7 THR OG1 O -3.817 -39.439 -14.102 1.00 . D D . 7 THR OG1 1 1 9 96038 4 1 8 GLU C C -4.913 -35.472 -14.618 1.00 . D D . 8 GLU C 1 1 9 96039 4 1 8 GLU CA C -5.688 -36.205 -15.720 1.00 . D D . 8 GLU CA 1 1 9 96040 4 1 8 GLU CB C -7.218 -36.179 -15.473 1.00 . D D . 8 GLU CB 1 1 9 96041 4 1 8 GLU CD C -9.523 -37.024 -16.216 1.00 . D D . 8 GLU CD 1 1 9 96042 4 1 8 GLU CG C -8.023 -36.981 -16.515 1.00 . D D . 8 GLU CG 1 1 9 96043 4 1 8 GLU H H -5.532 -38.201 -15.059 1.00 . D D . 8 GLU H 1 1 9 96044 4 1 8 GLU HA H -5.475 -35.727 -16.675 1.00 . D D . 8 GLU HA 1 1 9 96045 4 1 8 GLU HB2 H -7.421 -36.592 -14.486 1.00 . D D . 8 GLU HB2 1 1 9 96046 4 1 8 GLU HB3 H -7.562 -35.149 -15.489 1.00 . D D . 8 GLU HB3 1 1 9 96047 4 1 8 GLU HG2 H -7.866 -36.535 -17.495 1.00 . D D . 8 GLU HG2 1 1 9 96048 4 1 8 GLU HG3 H -7.645 -37.998 -16.535 1.00 . D D . 8 GLU HG3 1 1 9 96049 4 1 8 GLU N N -5.231 -37.595 -15.765 1.00 . D D . 8 GLU N 1 1 9 96050 4 1 8 GLU O O -5.327 -35.491 -13.453 1.00 . D D . 8 GLU O 1 1 9 96051 4 1 8 GLU OE1 O -9.929 -37.762 -15.289 1.00 . D D . 8 GLU OE1 1 1 9 96052 4 1 8 GLU OE2 O -10.308 -36.330 -16.902 1.00 . D D . 8 GLU OE2 1 1 9 96053 4 1 9 MET C C -3.556 -33.246 -13.111 1.00 . D D . 9 MET C 1 1 9 96054 4 1 9 MET CA C -2.816 -34.136 -14.146 1.00 . D D . 9 MET CA 1 1 9 96055 4 1 9 MET CB C -1.883 -33.242 -15.018 1.00 . D D . 9 MET CB 1 1 9 96056 4 1 9 MET CE C -1.148 -30.011 -14.916 1.00 . D D . 9 MET CE 1 1 9 96057 4 1 9 MET CG C -2.602 -32.205 -15.900 1.00 . D D . 9 MET CG 1 1 9 96058 4 1 9 MET H H -3.404 -35.173 -15.907 1.00 . D D . 9 MET H 1 1 9 96059 4 1 9 MET HA H -2.193 -34.837 -13.597 1.00 . D D . 9 MET HA 1 1 9 96060 4 1 9 MET HB2 H -1.202 -32.709 -14.369 1.00 . D D . 9 MET HB2 1 1 9 96061 4 1 9 MET HB3 H -1.297 -33.882 -15.668 1.00 . D D . 9 MET HB3 1 1 9 96062 4 1 9 MET HE1 H -0.503 -29.168 -15.121 1.00 . D D . 9 MET HE1 1 1 9 96063 4 1 9 MET HE2 H -0.645 -30.683 -14.230 1.00 . D D . 9 MET HE2 1 1 9 96064 4 1 9 MET HE3 H -2.067 -29.661 -14.470 1.00 . D D . 9 MET HE3 1 1 9 96065 4 1 9 MET HG2 H -3.009 -32.700 -16.769 1.00 . D D . 9 MET HG2 1 1 9 96066 4 1 9 MET HG3 H -3.415 -31.767 -15.334 1.00 . D D . 9 MET HG3 1 1 9 96067 4 1 9 MET N N -3.712 -34.964 -14.999 1.00 . D D . 9 MET N 1 1 9 96068 4 1 9 MET O O -4.601 -32.650 -13.406 1.00 . D D . 9 MET O 1 1 9 96069 4 1 9 MET SD S -1.509 -30.872 -16.457 1.00 . D D . 9 MET SD 1 1 9 96070 4 1 10 THR C C -2.607 -31.038 -10.705 1.00 . D D . 10 THR C 1 1 9 96071 4 1 10 THR CA C -3.501 -32.281 -10.845 1.00 . D D . 10 THR CA 1 1 9 96072 4 1 10 THR CB C -3.567 -33.053 -9.485 1.00 . D D . 10 THR CB 1 1 9 96073 4 1 10 THR CG2 C -4.295 -32.235 -8.396 1.00 . D D . 10 THR CG2 1 1 9 96074 4 1 10 THR H H -2.151 -33.633 -11.747 1.00 . D D . 10 THR H 1 1 9 96075 4 1 10 THR HA H -4.511 -31.962 -11.111 1.00 . D D . 10 THR HA 1 1 9 96076 4 1 10 THR HB H -2.557 -33.261 -9.148 1.00 . D D . 10 THR HB 1 1 9 96077 4 1 10 THR HG1 H -4.650 -34.331 -10.555 1.00 . D D . 10 THR HG1 1 1 9 96078 4 1 10 THR HG21 H -3.795 -31.288 -8.252 1.00 . D D . 10 THR HG21 1 1 9 96079 4 1 10 THR HG22 H -4.292 -32.779 -7.466 1.00 . D D . 10 THR HG22 1 1 9 96080 4 1 10 THR HG23 H -5.320 -32.054 -8.697 1.00 . D D . 10 THR HG23 1 1 9 96081 4 1 10 THR N N -2.976 -33.133 -11.914 1.00 . D D . 10 THR N 1 1 9 96082 4 1 10 THR O O -1.382 -31.115 -10.878 1.00 . D D . 10 THR O 1 1 9 96083 4 1 10 THR OG1 O -4.250 -34.307 -9.676 1.00 . D D . 10 THR OG1 1 1 9 96084 4 1 11 PHE C C -3.538 -27.730 -9.389 1.00 . D D . 11 PHE C 1 1 9 96085 4 1 11 PHE CA C -2.588 -28.616 -10.204 1.00 . D D . 11 PHE CA 1 1 9 96086 4 1 11 PHE CB C -2.192 -27.948 -11.554 1.00 . D D . 11 PHE CB 1 1 9 96087 4 1 11 PHE CD1 C -1.750 -25.450 -11.202 1.00 . D D . 11 PHE CD1 1 1 9 96088 4 1 11 PHE CD2 C 0.133 -26.917 -11.401 1.00 . D D . 11 PHE CD2 1 1 9 96089 4 1 11 PHE CE1 C -0.896 -24.375 -11.035 1.00 . D D . 11 PHE CE1 1 1 9 96090 4 1 11 PHE CE2 C 0.984 -25.840 -11.238 1.00 . D D . 11 PHE CE2 1 1 9 96091 4 1 11 PHE CG C -1.254 -26.744 -11.390 1.00 . D D . 11 PHE CG 1 1 9 96092 4 1 11 PHE CZ C 0.473 -24.571 -11.055 1.00 . D D . 11 PHE CZ 1 1 9 96093 4 1 11 PHE H H -4.224 -29.943 -10.298 1.00 . D D . 11 PHE H 1 1 9 96094 4 1 11 PHE HA H -1.687 -28.794 -9.619 1.00 . D D . 11 PHE HA 1 1 9 96095 4 1 11 PHE HB2 H -1.691 -28.684 -12.174 1.00 . D D . 11 PHE HB2 1 1 9 96096 4 1 11 PHE HB3 H -3.087 -27.615 -12.071 1.00 . D D . 11 PHE HB3 1 1 9 96097 4 1 11 PHE HD1 H -2.821 -25.290 -11.189 1.00 . D D . 11 PHE HD1 1 1 9 96098 4 1 11 PHE HD2 H 0.547 -27.907 -11.543 1.00 . D D . 11 PHE HD2 1 1 9 96099 4 1 11 PHE HE1 H -1.297 -23.382 -10.890 1.00 . D D . 11 PHE HE1 1 1 9 96100 4 1 11 PHE HE2 H 2.057 -25.993 -11.252 1.00 . D D . 11 PHE HE2 1 1 9 96101 4 1 11 PHE HZ H 1.141 -23.729 -10.922 1.00 . D D . 11 PHE HZ 1 1 9 96102 4 1 11 PHE N N -3.250 -29.902 -10.410 1.00 . D D . 11 PHE N 1 1 9 96103 4 1 11 PHE O O -4.491 -27.163 -9.936 1.00 . D D . 11 PHE O 1 1 9 96104 4 1 12 GLN C C -3.287 -25.806 -6.489 1.00 . D D . 12 GLN C 1 1 9 96105 4 1 12 GLN CA C -4.142 -26.896 -7.135 1.00 . D D . 12 GLN CA 1 1 9 96106 4 1 12 GLN CB C -4.753 -27.828 -6.055 1.00 . D D . 12 GLN CB 1 1 9 96107 4 1 12 GLN CD C -6.209 -29.892 -5.568 1.00 . D D . 12 GLN CD 1 1 9 96108 4 1 12 GLN CG C -5.671 -28.926 -6.629 1.00 . D D . 12 GLN CG 1 1 9 96109 4 1 12 GLN H H -2.552 -28.180 -7.707 1.00 . D D . 12 GLN H 1 1 9 96110 4 1 12 GLN HA H -4.953 -26.426 -7.691 1.00 . D D . 12 GLN HA 1 1 9 96111 4 1 12 GLN HB2 H -3.947 -28.304 -5.505 1.00 . D D . 12 GLN HB2 1 1 9 96112 4 1 12 GLN HB3 H -5.336 -27.226 -5.363 1.00 . D D . 12 GLN HB3 1 1 9 96113 4 1 12 GLN HE21 H -4.649 -31.093 -5.816 1.00 . D D . 12 GLN HE21 1 1 9 96114 4 1 12 GLN HE22 H -5.811 -31.602 -4.647 1.00 . D D . 12 GLN HE22 1 1 9 96115 4 1 12 GLN HG2 H -6.515 -28.454 -7.125 1.00 . D D . 12 GLN HG2 1 1 9 96116 4 1 12 GLN HG3 H -5.111 -29.492 -7.364 1.00 . D D . 12 GLN HG3 1 1 9 96117 4 1 12 GLN N N -3.311 -27.676 -8.069 1.00 . D D . 12 GLN N 1 1 9 96118 4 1 12 GLN NE2 N -5.483 -30.970 -5.319 1.00 . D D . 12 GLN NE2 1 1 9 96119 4 1 12 GLN O O -2.273 -26.110 -5.855 1.00 . D D . 12 GLN O 1 1 9 96120 4 1 12 GLN OE1 O -7.268 -29.668 -4.980 1.00 . D D . 12 GLN OE1 1 1 9 96121 4 1 13 ILE C C -3.395 -23.288 -4.600 1.00 . D D . 13 ILE C 1 1 9 96122 4 1 13 ILE CA C -2.989 -23.396 -6.077 1.00 . D D . 13 ILE CA 1 1 9 96123 4 1 13 ILE CB C -3.306 -22.038 -6.794 1.00 . D D . 13 ILE CB 1 1 9 96124 4 1 13 ILE CD1 C -3.257 -20.838 -9.107 1.00 . D D . 13 ILE CD1 1 1 9 96125 4 1 13 ILE CG1 C -3.097 -22.146 -8.339 1.00 . D D . 13 ILE CG1 1 1 9 96126 4 1 13 ILE CG2 C -2.420 -20.926 -6.197 1.00 . D D . 13 ILE CG2 1 1 9 96127 4 1 13 ILE H H -4.479 -24.366 -7.227 1.00 . D D . 13 ILE H 1 1 9 96128 4 1 13 ILE HA H -1.913 -23.579 -6.150 1.00 . D D . 13 ILE HA 1 1 9 96129 4 1 13 ILE HB H -4.346 -21.782 -6.598 1.00 . D D . 13 ILE HB 1 1 9 96130 4 1 13 ILE HD11 H -2.957 -20.987 -10.130 1.00 . D D . 13 ILE HD11 1 1 9 96131 4 1 13 ILE HD12 H -2.630 -20.076 -8.666 1.00 . D D . 13 ILE HD12 1 1 9 96132 4 1 13 ILE HD13 H -4.283 -20.516 -9.083 1.00 . D D . 13 ILE HD13 1 1 9 96133 4 1 13 ILE HG12 H -2.102 -22.518 -8.542 1.00 . D D . 13 ILE HG12 1 1 9 96134 4 1 13 ILE HG13 H -3.816 -22.846 -8.743 1.00 . D D . 13 ILE HG13 1 1 9 96135 4 1 13 ILE HG21 H -2.558 -20.864 -5.125 1.00 . D D . 13 ILE HG21 1 1 9 96136 4 1 13 ILE HG22 H -2.682 -19.974 -6.634 1.00 . D D . 13 ILE HG22 1 1 9 96137 4 1 13 ILE HG23 H -1.377 -21.135 -6.408 1.00 . D D . 13 ILE HG23 1 1 9 96138 4 1 13 ILE N N -3.685 -24.535 -6.680 1.00 . D D . 13 ILE N 1 1 9 96139 4 1 13 ILE O O -4.565 -23.037 -4.295 1.00 . D D . 13 ILE O 1 1 9 96140 4 1 14 GLN C C -2.506 -22.083 -1.639 1.00 . D D . 14 GLN C 1 1 9 96141 4 1 14 GLN CA C -2.676 -23.491 -2.251 1.00 . D D . 14 GLN CA 1 1 9 96142 4 1 14 GLN CB C -1.759 -24.541 -1.561 1.00 . D D . 14 GLN CB 1 1 9 96143 4 1 14 GLN CD C -1.269 -27.032 -1.139 1.00 . D D . 14 GLN CD 1 1 9 96144 4 1 14 GLN CG C -2.138 -26.009 -1.879 1.00 . D D . 14 GLN CG 1 1 9 96145 4 1 14 GLN H H -1.514 -23.639 -4.018 1.00 . D D . 14 GLN H 1 1 9 96146 4 1 14 GLN HA H -3.708 -23.796 -2.093 1.00 . D D . 14 GLN HA 1 1 9 96147 4 1 14 GLN HB2 H -0.738 -24.375 -1.886 1.00 . D D . 14 GLN HB2 1 1 9 96148 4 1 14 GLN HB3 H -1.806 -24.402 -0.487 1.00 . D D . 14 GLN HB3 1 1 9 96149 4 1 14 GLN HE21 H -0.061 -27.219 -2.704 1.00 . D D . 14 GLN HE21 1 1 9 96150 4 1 14 GLN HE22 H 0.335 -28.178 -1.326 1.00 . D D . 14 GLN HE22 1 1 9 96151 4 1 14 GLN HG2 H -3.176 -26.175 -1.603 1.00 . D D . 14 GLN HG2 1 1 9 96152 4 1 14 GLN HG3 H -2.032 -26.165 -2.947 1.00 . D D . 14 GLN HG3 1 1 9 96153 4 1 14 GLN N N -2.428 -23.488 -3.699 1.00 . D D . 14 GLN N 1 1 9 96154 4 1 14 GLN NE2 N -0.227 -27.527 -1.788 1.00 . D D . 14 GLN NE2 1 1 9 96155 4 1 14 GLN O O -3.365 -21.654 -0.856 1.00 . D D . 14 GLN O 1 1 9 96156 4 1 14 GLN OE1 O -1.562 -27.408 -0.002 1.00 . D D . 14 GLN OE1 1 1 9 96157 4 1 15 ARG C C 0.095 -19.346 -2.047 1.00 . D D . 15 ARG C 1 1 9 96158 4 1 15 ARG CA C -1.075 -20.070 -1.344 1.00 . D D . 15 ARG CA 1 1 9 96159 4 1 15 ARG CB C -0.699 -20.374 0.140 1.00 . D D . 15 ARG CB 1 1 9 96160 4 1 15 ARG CD C -0.223 -19.572 2.515 1.00 . D D . 15 ARG CD 1 1 9 96161 4 1 15 ARG CG C -0.518 -19.151 1.061 1.00 . D D . 15 ARG CG 1 1 9 96162 4 1 15 ARG CZ C -0.471 -18.419 4.724 1.00 . D D . 15 ARG CZ 1 1 9 96163 4 1 15 ARG H H -0.881 -21.661 -2.774 1.00 . D D . 15 ARG H 1 1 9 96164 4 1 15 ARG HA H -1.950 -19.427 -1.366 1.00 . D D . 15 ARG HA 1 1 9 96165 4 1 15 ARG HB2 H -1.480 -20.993 0.565 1.00 . D D . 15 ARG HB2 1 1 9 96166 4 1 15 ARG HB3 H 0.224 -20.944 0.151 1.00 . D D . 15 ARG HB3 1 1 9 96167 4 1 15 ARG HD2 H -1.019 -20.223 2.859 1.00 . D D . 15 ARG HD2 1 1 9 96168 4 1 15 ARG HD3 H 0.713 -20.121 2.535 1.00 . D D . 15 ARG HD3 1 1 9 96169 4 1 15 ARG HE H 0.270 -17.604 3.046 1.00 . D D . 15 ARG HE 1 1 9 96170 4 1 15 ARG HG2 H 0.307 -18.550 0.692 1.00 . D D . 15 ARG HG2 1 1 9 96171 4 1 15 ARG HG3 H -1.426 -18.558 1.042 1.00 . D D . 15 ARG HG3 1 1 9 96172 4 1 15 ARG HH11 H -1.121 -20.347 4.773 1.00 . D D . 15 ARG HH11 1 1 9 96173 4 1 15 ARG HH12 H -1.256 -19.481 6.269 1.00 . D D . 15 ARG HH12 1 1 9 96174 4 1 15 ARG HH21 H 0.138 -16.515 5.030 1.00 . D D . 15 ARG HH21 1 1 9 96175 4 1 15 ARG HH22 H -0.545 -17.310 6.412 1.00 . D D . 15 ARG HH22 1 1 9 96176 4 1 15 ARG N N -1.427 -21.349 -2.019 1.00 . D D . 15 ARG N 1 1 9 96177 4 1 15 ARG NE N -0.109 -18.425 3.425 1.00 . D D . 15 ARG NE 1 1 9 96178 4 1 15 ARG NH1 N -0.992 -19.502 5.301 1.00 . D D . 15 ARG NH1 1 1 9 96179 4 1 15 ARG NH2 N -0.278 -17.333 5.448 1.00 . D D . 15 ARG NH2 1 1 9 96180 4 1 15 ARG O O 1.148 -19.936 -2.236 1.00 . D D . 15 ARG O 1 1 9 96181 4 1 16 ILE C C 1.365 -16.201 -1.800 1.00 . D D . 16 ILE C 1 1 9 96182 4 1 16 ILE CA C 0.987 -17.173 -2.916 1.00 . D D . 16 ILE CA 1 1 9 96183 4 1 16 ILE CB C 0.594 -16.345 -4.214 1.00 . D D . 16 ILE CB 1 1 9 96184 4 1 16 ILE CD1 C -0.553 -18.227 -5.530 1.00 . D D . 16 ILE CD1 1 1 9 96185 4 1 16 ILE CG1 C 0.583 -17.257 -5.476 1.00 . D D . 16 ILE CG1 1 1 9 96186 4 1 16 ILE CG2 C 1.534 -15.130 -4.450 1.00 . D D . 16 ILE CG2 1 1 9 96187 4 1 16 ILE H H -1.004 -17.686 -2.351 1.00 . D D . 16 ILE H 1 1 9 96188 4 1 16 ILE HA H 1.853 -17.791 -3.145 1.00 . D D . 16 ILE HA 1 1 9 96189 4 1 16 ILE HB H -0.410 -15.947 -4.063 1.00 . D D . 16 ILE HB 1 1 9 96190 4 1 16 ILE HD11 H -1.474 -17.687 -5.643 1.00 . D D . 16 ILE HD11 1 1 9 96191 4 1 16 ILE HD12 H -0.602 -18.794 -4.613 1.00 . D D . 16 ILE HD12 1 1 9 96192 4 1 16 ILE HD13 H -0.426 -18.897 -6.366 1.00 . D D . 16 ILE HD13 1 1 9 96193 4 1 16 ILE HG12 H 0.518 -16.645 -6.369 1.00 . D D . 16 ILE HG12 1 1 9 96194 4 1 16 ILE HG13 H 1.499 -17.832 -5.513 1.00 . D D . 16 ILE HG13 1 1 9 96195 4 1 16 ILE HG21 H 1.184 -14.553 -5.288 1.00 . D D . 16 ILE HG21 1 1 9 96196 4 1 16 ILE HG22 H 2.537 -15.476 -4.654 1.00 . D D . 16 ILE HG22 1 1 9 96197 4 1 16 ILE HG23 H 1.550 -14.501 -3.570 1.00 . D D . 16 ILE HG23 1 1 9 96198 4 1 16 ILE N N -0.101 -18.060 -2.419 1.00 . D D . 16 ILE N 1 1 9 96199 4 1 16 ILE O O 0.483 -15.722 -1.079 1.00 . D D . 16 ILE O 1 1 9 96200 4 1 17 TYR C C 4.632 -14.572 -1.058 1.00 . D D . 17 TYR C 1 1 9 96201 4 1 17 TYR CA C 3.216 -15.009 -0.678 1.00 . D D . 17 TYR CA 1 1 9 96202 4 1 17 TYR CB C 3.218 -15.683 0.726 1.00 . D D . 17 TYR CB 1 1 9 96203 4 1 17 TYR CD1 C 2.996 -18.222 0.510 1.00 . D D . 17 TYR CD1 1 1 9 96204 4 1 17 TYR CD2 C 5.172 -17.339 0.927 1.00 . D D . 17 TYR CD2 1 1 9 96205 4 1 17 TYR CE1 C 3.512 -19.497 0.484 1.00 . D D . 17 TYR CE1 1 1 9 96206 4 1 17 TYR CE2 C 5.689 -18.621 0.905 1.00 . D D . 17 TYR CE2 1 1 9 96207 4 1 17 TYR CG C 3.809 -17.107 0.733 1.00 . D D . 17 TYR CG 1 1 9 96208 4 1 17 TYR CZ C 4.856 -19.694 0.684 1.00 . D D . 17 TYR CZ 1 1 9 96209 4 1 17 TYR H H 3.302 -16.343 -2.308 1.00 . D D . 17 TYR H 1 1 9 96210 4 1 17 TYR HA H 2.577 -14.128 -0.660 1.00 . D D . 17 TYR HA 1 1 9 96211 4 1 17 TYR HB2 H 3.796 -15.075 1.417 1.00 . D D . 17 TYR HB2 1 1 9 96212 4 1 17 TYR HB3 H 2.192 -15.737 1.094 1.00 . D D . 17 TYR HB3 1 1 9 96213 4 1 17 TYR HD1 H 1.937 -18.077 0.352 1.00 . D D . 17 TYR HD1 1 1 9 96214 4 1 17 TYR HD2 H 5.831 -16.500 1.103 1.00 . D D . 17 TYR HD2 1 1 9 96215 4 1 17 TYR HE1 H 2.856 -20.342 0.313 1.00 . D D . 17 TYR HE1 1 1 9 96216 4 1 17 TYR HE2 H 6.748 -18.776 1.067 1.00 . D D . 17 TYR HE2 1 1 9 96217 4 1 17 TYR HH H 6.262 -20.978 1.038 1.00 . D D . 17 TYR HH 1 1 9 96218 4 1 17 TYR N N 2.674 -15.920 -1.681 1.00 . D D . 17 TYR N 1 1 9 96219 4 1 17 TYR O O 5.373 -15.310 -1.721 1.00 . D D . 17 TYR O 1 1 9 96220 4 1 17 TYR OH O 5.370 -20.969 0.648 1.00 . D D . 17 TYR OH 1 1 9 96221 4 1 18 THR C C 7.199 -13.376 0.419 1.00 . D D . 18 THR C 1 1 9 96222 4 1 18 THR CA C 6.350 -12.847 -0.745 1.00 . D D . 18 THR CA 1 1 9 96223 4 1 18 THR CB C 6.353 -11.288 -0.761 1.00 . D D . 18 THR CB 1 1 9 96224 4 1 18 THR CG2 C 5.569 -10.733 -1.964 1.00 . D D . 18 THR CG2 1 1 9 96225 4 1 18 THR H H 4.318 -12.807 -0.176 1.00 . D D . 18 THR H 1 1 9 96226 4 1 18 THR HA H 6.768 -13.201 -1.693 1.00 . D D . 18 THR HA 1 1 9 96227 4 1 18 THR HB H 7.381 -10.943 -0.840 1.00 . D D . 18 THR HB 1 1 9 96228 4 1 18 THR HG1 H 5.974 -11.336 1.193 1.00 . D D . 18 THR HG1 1 1 9 96229 4 1 18 THR HG21 H 5.988 -11.116 -2.881 1.00 . D D . 18 THR HG21 1 1 9 96230 4 1 18 THR HG22 H 5.626 -9.656 -1.971 1.00 . D D . 18 THR HG22 1 1 9 96231 4 1 18 THR HG23 H 4.533 -11.034 -1.900 1.00 . D D . 18 THR HG23 1 1 9 96232 4 1 18 THR N N 4.995 -13.367 -0.614 1.00 . D D . 18 THR N 1 1 9 96233 4 1 18 THR O O 6.865 -13.167 1.585 1.00 . D D . 18 THR O 1 1 9 96234 4 1 18 THR OG1 O 5.787 -10.752 0.453 1.00 . D D . 18 THR OG1 1 1 9 96235 4 1 19 LYS C C 10.341 -13.654 1.338 1.00 . D D . 19 LYS C 1 1 9 96236 4 1 19 LYS CA C 9.204 -14.635 1.099 1.00 . D D . 19 LYS CA 1 1 9 96237 4 1 19 LYS CB C 9.793 -15.968 0.618 1.00 . D D . 19 LYS CB 1 1 9 96238 4 1 19 LYS CD C 9.368 -18.306 -0.267 1.00 . D D . 19 LYS CD 1 1 9 96239 4 1 19 LYS CE C 10.123 -18.994 0.878 1.00 . D D . 19 LYS CE 1 1 9 96240 4 1 19 LYS CG C 8.742 -16.975 0.156 1.00 . D D . 19 LYS CG 1 1 9 96241 4 1 19 LYS H H 8.424 -14.297 -0.856 1.00 . D D . 19 LYS H 1 1 9 96242 4 1 19 LYS HA H 8.671 -14.798 2.032 1.00 . D D . 19 LYS HA 1 1 9 96243 4 1 19 LYS HB2 H 10.473 -15.779 -0.210 1.00 . D D . 19 LYS HB2 1 1 9 96244 4 1 19 LYS HB3 H 10.354 -16.415 1.434 1.00 . D D . 19 LYS HB3 1 1 9 96245 4 1 19 LYS HD2 H 8.582 -18.973 -0.612 1.00 . D D . 19 LYS HD2 1 1 9 96246 4 1 19 LYS HD3 H 10.060 -18.127 -1.083 1.00 . D D . 19 LYS HD3 1 1 9 96247 4 1 19 LYS HE2 H 10.926 -18.350 1.219 1.00 . D D . 19 LYS HE2 1 1 9 96248 4 1 19 LYS HE3 H 9.441 -19.181 1.699 1.00 . D D . 19 LYS HE3 1 1 9 96249 4 1 19 LYS HG2 H 8.040 -17.153 0.967 1.00 . D D . 19 LYS HG2 1 1 9 96250 4 1 19 LYS HG3 H 8.202 -16.555 -0.689 1.00 . D D . 19 LYS HG3 1 1 9 96251 4 1 19 LYS HZ1 H 11.574 -20.130 -0.099 1.00 . D D . 19 LYS HZ1 1 1 9 96252 4 1 19 LYS HZ2 H 10.018 -20.757 -0.179 1.00 . D D . 19 LYS HZ2 1 1 9 96253 4 1 19 LYS HZ3 H 10.877 -20.898 1.241 1.00 . D D . 19 LYS HZ3 1 1 9 96254 4 1 19 LYS N N 8.263 -14.102 0.093 1.00 . D D . 19 LYS N 1 1 9 96255 4 1 19 LYS NZ N 10.695 -20.282 0.435 1.00 . D D . 19 LYS NZ 1 1 9 96256 4 1 19 LYS O O 11.073 -13.776 2.315 1.00 . D D . 19 LYS O 1 1 9 96257 4 1 20 ASP C C 11.251 -10.611 -0.523 1.00 . D D . 20 ASP C 1 1 9 96258 4 1 20 ASP CA C 11.606 -11.768 0.406 1.00 . D D . 20 ASP CA 1 1 9 96259 4 1 20 ASP CB C 12.918 -12.479 -0.021 1.00 . D D . 20 ASP CB 1 1 9 96260 4 1 20 ASP CG C 14.115 -11.548 -0.250 1.00 . D D . 20 ASP CG 1 1 9 96261 4 1 20 ASP H H 9.845 -12.667 -0.321 1.00 . D D . 20 ASP H 1 1 9 96262 4 1 20 ASP HA H 11.715 -11.380 1.418 1.00 . D D . 20 ASP HA 1 1 9 96263 4 1 20 ASP HB2 H 13.188 -13.192 0.747 1.00 . D D . 20 ASP HB2 1 1 9 96264 4 1 20 ASP HB3 H 12.726 -13.029 -0.936 1.00 . D D . 20 ASP HB3 1 1 9 96265 4 1 20 ASP N N 10.504 -12.721 0.405 1.00 . D D . 20 ASP N 1 1 9 96266 4 1 20 ASP O O 10.724 -10.827 -1.621 1.00 . D D . 20 ASP O 1 1 9 96267 4 1 20 ASP OD1 O 14.423 -11.237 -1.424 1.00 . D D . 20 ASP OD1 1 1 9 96268 4 1 20 ASP OD2 O 14.771 -11.143 0.741 1.00 . D D . 20 ASP OD2 1 1 9 96269 4 1 21 ILE C C 12.426 -7.195 -0.547 1.00 . D D . 21 ILE C 1 1 9 96270 4 1 21 ILE CA C 11.251 -8.150 -0.793 1.00 . D D . 21 ILE CA 1 1 9 96271 4 1 21 ILE CB C 9.888 -7.445 -0.378 1.00 . D D . 21 ILE CB 1 1 9 96272 4 1 21 ILE CD1 C 7.338 -7.814 -0.163 1.00 . D D . 21 ILE CD1 1 1 9 96273 4 1 21 ILE CG1 C 8.659 -8.363 -0.664 1.00 . D D . 21 ILE CG1 1 1 9 96274 4 1 21 ILE CG2 C 9.727 -6.092 -1.097 1.00 . D D . 21 ILE CG2 1 1 9 96275 4 1 21 ILE H H 11.910 -9.318 0.838 1.00 . D D . 21 ILE H 1 1 9 96276 4 1 21 ILE HA H 11.210 -8.381 -1.858 1.00 . D D . 21 ILE HA 1 1 9 96277 4 1 21 ILE HB H 9.912 -7.234 0.691 1.00 . D D . 21 ILE HB 1 1 9 96278 4 1 21 ILE HD11 H 6.532 -8.402 -0.542 1.00 . D D . 21 ILE HD11 1 1 9 96279 4 1 21 ILE HD12 H 7.212 -6.797 -0.499 1.00 . D D . 21 ILE HD12 1 1 9 96280 4 1 21 ILE HD13 H 7.323 -7.841 0.916 1.00 . D D . 21 ILE HD13 1 1 9 96281 4 1 21 ILE HG12 H 8.564 -8.526 -1.731 1.00 . D D . 21 ILE HG12 1 1 9 96282 4 1 21 ILE HG13 H 8.814 -9.322 -0.181 1.00 . D D . 21 ILE HG13 1 1 9 96283 4 1 21 ILE HG21 H 8.823 -5.613 -0.779 1.00 . D D . 21 ILE HG21 1 1 9 96284 4 1 21 ILE HG22 H 9.690 -6.243 -2.166 1.00 . D D . 21 ILE HG22 1 1 9 96285 4 1 21 ILE HG23 H 10.560 -5.443 -0.861 1.00 . D D . 21 ILE HG23 1 1 9 96286 4 1 21 ILE N N 11.502 -9.390 -0.052 1.00 . D D . 21 ILE N 1 1 9 96287 4 1 21 ILE O O 13.077 -7.257 0.507 1.00 . D D . 21 ILE O 1 1 9 96288 4 1 22 SER C C 13.260 -4.103 -2.349 1.00 . D D . 22 SER C 1 1 9 96289 4 1 22 SER CA C 13.676 -5.275 -1.452 1.00 . D D . 22 SER CA 1 1 9 96290 4 1 22 SER CB C 15.063 -5.810 -1.873 1.00 . D D . 22 SER CB 1 1 9 96291 4 1 22 SER H H 12.152 -6.389 -2.349 1.00 . D D . 22 SER H 1 1 9 96292 4 1 22 SER HA H 13.714 -4.933 -0.420 1.00 . D D . 22 SER HA 1 1 9 96293 4 1 22 SER HB2 H 15.312 -6.677 -1.273 1.00 . D D . 22 SER HB2 1 1 9 96294 4 1 22 SER HB3 H 15.047 -6.099 -2.918 1.00 . D D . 22 SER HB3 1 1 9 96295 4 1 22 SER HG H 16.108 -4.584 -0.751 1.00 . D D . 22 SER HG 1 1 9 96296 4 1 22 SER N N 12.681 -6.322 -1.528 1.00 . D D . 22 SER N 1 1 9 96297 4 1 22 SER O O 12.621 -4.291 -3.399 1.00 . D D . 22 SER O 1 1 9 96298 4 1 22 SER OG O 16.081 -4.838 -1.685 1.00 . D D . 22 SER OG 1 1 9 96299 4 1 23 PHE C C 14.592 -0.755 -2.061 1.00 . D D . 23 PHE C 1 1 9 96300 4 1 23 PHE CA C 13.512 -1.662 -2.641 1.00 . D D . 23 PHE CA 1 1 9 96301 4 1 23 PHE CB C 12.107 -1.004 -2.533 1.00 . D D . 23 PHE CB 1 1 9 96302 4 1 23 PHE CD1 C 11.761 0.300 -4.688 1.00 . D D . 23 PHE CD1 1 1 9 96303 4 1 23 PHE CD2 C 12.152 1.546 -2.677 1.00 . D D . 23 PHE CD2 1 1 9 96304 4 1 23 PHE CE1 C 11.690 1.480 -5.401 1.00 . D D . 23 PHE CE1 1 1 9 96305 4 1 23 PHE CE2 C 12.079 2.725 -3.396 1.00 . D D . 23 PHE CE2 1 1 9 96306 4 1 23 PHE CG C 11.993 0.308 -3.312 1.00 . D D . 23 PHE CG 1 1 9 96307 4 1 23 PHE CZ C 11.851 2.690 -4.757 1.00 . D D . 23 PHE CZ 1 1 9 96308 4 1 23 PHE H H 13.940 -2.852 -0.968 1.00 . D D . 23 PHE H 1 1 9 96309 4 1 23 PHE HA H 13.740 -1.873 -3.690 1.00 . D D . 23 PHE HA 1 1 9 96310 4 1 23 PHE HB2 H 11.367 -1.693 -2.923 1.00 . D D . 23 PHE HB2 1 1 9 96311 4 1 23 PHE HB3 H 11.874 -0.805 -1.487 1.00 . D D . 23 PHE HB3 1 1 9 96312 4 1 23 PHE HD1 H 11.633 -0.644 -5.199 1.00 . D D . 23 PHE HD1 1 1 9 96313 4 1 23 PHE HD2 H 12.327 1.578 -1.607 1.00 . D D . 23 PHE HD2 1 1 9 96314 4 1 23 PHE HE1 H 11.511 1.454 -6.470 1.00 . D D . 23 PHE HE1 1 1 9 96315 4 1 23 PHE HE2 H 12.212 3.678 -2.896 1.00 . D D . 23 PHE HE2 1 1 9 96316 4 1 23 PHE HZ H 11.796 3.614 -5.319 1.00 . D D . 23 PHE HZ 1 1 9 96317 4 1 23 PHE N N 13.594 -2.904 -1.887 1.00 . D D . 23 PHE N 1 1 9 96318 4 1 23 PHE O O 14.601 -0.521 -0.856 1.00 . D D . 23 PHE O 1 1 9 96319 4 1 24 GLU C C 16.854 1.684 -3.425 1.00 . D D . 24 GLU C 1 1 9 96320 4 1 24 GLU CA C 16.665 0.525 -2.450 1.00 . D D . 24 GLU CA 1 1 9 96321 4 1 24 GLU CB C 17.964 -0.339 -2.377 1.00 . D D . 24 GLU CB 1 1 9 96322 4 1 24 GLU CD C 19.221 -2.248 -1.196 1.00 . D D . 24 GLU CD 1 1 9 96323 4 1 24 GLU CG C 17.880 -1.542 -1.411 1.00 . D D . 24 GLU CG 1 1 9 96324 4 1 24 GLU H H 15.441 -0.497 -3.847 1.00 . D D . 24 GLU H 1 1 9 96325 4 1 24 GLU HA H 16.447 0.925 -1.460 1.00 . D D . 24 GLU HA 1 1 9 96326 4 1 24 GLU HB2 H 18.187 -0.721 -3.370 1.00 . D D . 24 GLU HB2 1 1 9 96327 4 1 24 GLU HB3 H 18.788 0.291 -2.063 1.00 . D D . 24 GLU HB3 1 1 9 96328 4 1 24 GLU HG2 H 17.503 -1.192 -0.452 1.00 . D D . 24 GLU HG2 1 1 9 96329 4 1 24 GLU HG3 H 17.172 -2.257 -1.816 1.00 . D D . 24 GLU HG3 1 1 9 96330 4 1 24 GLU N N 15.523 -0.288 -2.895 1.00 . D D . 24 GLU N 1 1 9 96331 4 1 24 GLU O O 17.229 1.467 -4.576 1.00 . D D . 24 GLU O 1 1 9 96332 4 1 24 GLU OE1 O 19.720 -2.905 -2.139 1.00 . D D . 24 GLU OE1 1 1 9 96333 4 1 24 GLU OE2 O 19.791 -2.147 -0.085 1.00 . D D . 24 GLU OE2 1 1 9 96334 4 1 25 ALA C C 18.017 4.857 -3.264 1.00 . D D . 25 ALA C 1 1 9 96335 4 1 25 ALA CA C 16.748 4.129 -3.755 1.00 . D D . 25 ALA CA 1 1 9 96336 4 1 25 ALA CB C 15.484 5.006 -3.650 1.00 . D D . 25 ALA CB 1 1 9 96337 4 1 25 ALA H H 16.262 2.990 -2.040 1.00 . D D . 25 ALA H 1 1 9 96338 4 1 25 ALA HA H 16.878 3.850 -4.801 1.00 . D D . 25 ALA HA 1 1 9 96339 4 1 25 ALA HB1 H 15.327 5.310 -2.621 1.00 . D D . 25 ALA HB1 1 1 9 96340 4 1 25 ALA HB2 H 14.630 4.457 -3.990 1.00 . D D . 25 ALA HB2 1 1 9 96341 4 1 25 ALA HB3 H 15.598 5.886 -4.265 1.00 . D D . 25 ALA HB3 1 1 9 96342 4 1 25 ALA N N 16.583 2.906 -2.960 1.00 . D D . 25 ALA N 1 1 9 96343 4 1 25 ALA O O 17.954 5.651 -2.312 1.00 . D D . 25 ALA O 1 1 9 96344 4 1 26 PRO C C 20.748 6.529 -3.532 1.00 . D D . 26 PRO C 1 1 9 96345 4 1 26 PRO CA C 20.525 5.014 -3.369 1.00 . D D . 26 PRO CA 1 1 9 96346 4 1 26 PRO CB C 21.532 4.197 -4.218 1.00 . D D . 26 PRO CB 1 1 9 96347 4 1 26 PRO CD C 19.368 3.772 -5.149 1.00 . D D . 26 PRO CD 1 1 9 96348 4 1 26 PRO CG C 20.825 3.951 -5.511 1.00 . D D . 26 PRO CG 1 1 9 96349 4 1 26 PRO HA H 20.644 4.749 -2.322 1.00 . D D . 26 PRO HA 1 1 9 96350 4 1 26 PRO HB2 H 22.455 4.753 -4.369 1.00 . D D . 26 PRO HB2 1 1 9 96351 4 1 26 PRO HB3 H 21.751 3.255 -3.730 1.00 . D D . 26 PRO HB3 1 1 9 96352 4 1 26 PRO HD2 H 18.729 4.162 -5.935 1.00 . D D . 26 PRO HD2 1 1 9 96353 4 1 26 PRO HD3 H 19.143 2.723 -4.974 1.00 . D D . 26 PRO HD3 1 1 9 96354 4 1 26 PRO HG2 H 20.955 4.805 -6.174 1.00 . D D . 26 PRO HG2 1 1 9 96355 4 1 26 PRO HG3 H 21.207 3.053 -5.988 1.00 . D D . 26 PRO HG3 1 1 9 96356 4 1 26 PRO N N 19.208 4.562 -3.887 1.00 . D D . 26 PRO N 1 1 9 96357 4 1 26 PRO O O 21.369 7.165 -2.680 1.00 . D D . 26 PRO O 1 1 9 96358 4 1 27 ASN C C 19.056 9.270 -4.843 1.00 . D D . 27 ASN C 1 1 9 96359 4 1 27 ASN CA C 20.390 8.524 -4.955 1.00 . D D . 27 ASN CA 1 1 9 96360 4 1 27 ASN CB C 20.954 8.697 -6.389 1.00 . D D . 27 ASN CB 1 1 9 96361 4 1 27 ASN CG C 22.270 7.965 -6.615 1.00 . D D . 27 ASN CG 1 1 9 96362 4 1 27 ASN H H 19.685 6.544 -5.232 1.00 . D D . 27 ASN H 1 1 9 96363 4 1 27 ASN HA H 21.092 8.965 -4.248 1.00 . D D . 27 ASN HA 1 1 9 96364 4 1 27 ASN HB2 H 20.228 8.330 -7.107 1.00 . D D . 27 ASN HB2 1 1 9 96365 4 1 27 ASN HB3 H 21.120 9.755 -6.582 1.00 . D D . 27 ASN HB3 1 1 9 96366 4 1 27 ASN HD21 H 21.321 6.436 -7.453 1.00 . D D . 27 ASN HD21 1 1 9 96367 4 1 27 ASN HD22 H 23.037 6.293 -7.343 1.00 . D D . 27 ASN HD22 1 1 9 96368 4 1 27 ASN N N 20.218 7.096 -4.629 1.00 . D D . 27 ASN N 1 1 9 96369 4 1 27 ASN ND2 N 22.204 6.779 -7.197 1.00 . D D . 27 ASN ND2 1 1 9 96370 4 1 27 ASN O O 18.999 10.419 -5.232 1.00 . D D . 27 ASN O 1 1 9 96371 4 1 27 ASN OD1 O 23.342 8.481 -6.297 1.00 . D D . 27 ASN OD1 1 1 9 96372 4 1 28 ALA C C 16.305 10.504 -4.570 1.00 . D D . 28 ALA C 1 1 9 96373 4 1 28 ALA CA C 16.604 9.000 -4.255 1.00 . D D . 28 ALA CA 1 1 9 96374 4 1 28 ALA CB C 15.943 8.504 -2.968 1.00 . D D . 28 ALA CB 1 1 9 96375 4 1 28 ALA H H 18.248 7.735 -3.837 1.00 . D D . 28 ALA H 1 1 9 96376 4 1 28 ALA HA H 16.154 8.431 -5.062 1.00 . D D . 28 ALA HA 1 1 9 96377 4 1 28 ALA HB1 H 14.913 8.793 -2.934 1.00 . D D . 28 ALA HB1 1 1 9 96378 4 1 28 ALA HB2 H 16.450 8.921 -2.116 1.00 . D D . 28 ALA HB2 1 1 9 96379 4 1 28 ALA HB3 H 16.011 7.427 -2.925 1.00 . D D . 28 ALA HB3 1 1 9 96380 4 1 28 ALA N N 18.033 8.593 -4.265 1.00 . D D . 28 ALA N 1 1 9 96381 4 1 28 ALA O O 15.883 10.779 -5.688 1.00 . D D . 28 ALA O 1 1 9 96382 4 1 29 PRO C C 17.010 13.674 -5.019 1.00 . D D . 29 PRO C 1 1 9 96383 4 1 29 PRO CA C 16.099 12.917 -4.020 1.00 . D D . 29 PRO CA 1 1 9 96384 4 1 29 PRO CB C 16.048 13.564 -2.625 1.00 . D D . 29 PRO CB 1 1 9 96385 4 1 29 PRO CD C 17.313 11.518 -2.394 1.00 . D D . 29 PRO CD 1 1 9 96386 4 1 29 PRO CG C 17.209 12.958 -1.900 1.00 . D D . 29 PRO CG 1 1 9 96387 4 1 29 PRO HA H 15.098 12.876 -4.450 1.00 . D D . 29 PRO HA 1 1 9 96388 4 1 29 PRO HB2 H 16.127 14.649 -2.689 1.00 . D D . 29 PRO HB2 1 1 9 96389 4 1 29 PRO HB3 H 15.117 13.290 -2.126 1.00 . D D . 29 PRO HB3 1 1 9 96390 4 1 29 PRO HD2 H 18.355 11.243 -2.545 1.00 . D D . 29 PRO HD2 1 1 9 96391 4 1 29 PRO HD3 H 16.844 10.836 -1.693 1.00 . D D . 29 PRO HD3 1 1 9 96392 4 1 29 PRO HG2 H 18.119 13.508 -2.133 1.00 . D D . 29 PRO HG2 1 1 9 96393 4 1 29 PRO HG3 H 17.030 12.976 -0.831 1.00 . D D . 29 PRO HG3 1 1 9 96394 4 1 29 PRO N N 16.565 11.538 -3.698 1.00 . D D . 29 PRO N 1 1 9 96395 4 1 29 PRO O O 16.627 14.709 -5.583 1.00 . D D . 29 PRO O 1 1 9 96396 4 1 30 HIS C C 18.708 13.052 -7.639 1.00 . D D . 30 HIS C 1 1 9 96397 4 1 30 HIS CA C 19.164 13.572 -6.261 1.00 . D D . 30 HIS CA 1 1 9 96398 4 1 30 HIS CB C 20.581 13.046 -5.870 1.00 . D D . 30 HIS CB 1 1 9 96399 4 1 30 HIS CD2 C 21.883 13.924 -7.970 1.00 . D D . 30 HIS CD2 1 1 9 96400 4 1 30 HIS CE1 C 23.578 12.546 -7.873 1.00 . D D . 30 HIS CE1 1 1 9 96401 4 1 30 HIS CG C 21.674 13.103 -6.913 1.00 . D D . 30 HIS CG 1 1 9 96402 4 1 30 HIS H H 18.458 12.352 -4.685 1.00 . D D . 30 HIS H 1 1 9 96403 4 1 30 HIS HA H 19.174 14.658 -6.272 1.00 . D D . 30 HIS HA 1 1 9 96404 4 1 30 HIS HB2 H 20.934 13.613 -5.023 1.00 . D D . 30 HIS HB2 1 1 9 96405 4 1 30 HIS HB3 H 20.484 12.011 -5.565 1.00 . D D . 30 HIS HB3 1 1 9 96406 4 1 30 HIS HD1 H 22.903 11.533 -6.235 1.00 . D D . 30 HIS HD1 1 1 9 96407 4 1 30 HIS HD2 H 21.231 14.718 -8.307 1.00 . D D . 30 HIS HD2 1 1 9 96408 4 1 30 HIS HE1 H 24.502 12.040 -8.094 1.00 . D D . 30 HIS HE1 1 1 9 96409 4 1 30 HIS HE2 H 23.337 13.792 -9.464 1.00 . D D . 30 HIS HE2 1 1 9 96410 4 1 30 HIS N N 18.206 13.122 -5.233 1.00 . D D . 30 HIS N 1 1 9 96411 4 1 30 HIS ND1 N 22.760 12.252 -6.885 1.00 . D D . 30 HIS ND1 1 1 9 96412 4 1 30 HIS NE2 N 23.071 13.555 -8.548 1.00 . D D . 30 HIS NE2 1 1 9 96413 4 1 30 HIS O O 18.777 13.772 -8.648 1.00 . D D . 30 HIS O 1 1 9 96414 4 1 31 VAL C C 16.382 11.473 -9.312 1.00 . D D . 31 VAL C 1 1 9 96415 4 1 31 VAL CA C 17.825 11.107 -8.885 1.00 . D D . 31 VAL CA 1 1 9 96416 4 1 31 VAL CB C 17.988 9.544 -8.725 1.00 . D D . 31 VAL CB 1 1 9 96417 4 1 31 VAL CG1 C 16.846 8.923 -7.890 1.00 . D D . 31 VAL CG1 1 1 9 96418 4 1 31 VAL CG2 C 18.157 8.847 -10.084 1.00 . D D . 31 VAL CG2 1 1 9 96419 4 1 31 VAL H H 18.111 11.341 -6.801 1.00 . D D . 31 VAL H 1 1 9 96420 4 1 31 VAL HA H 18.504 11.436 -9.672 1.00 . D D . 31 VAL HA 1 1 9 96421 4 1 31 VAL HB H 18.911 9.375 -8.169 1.00 . D D . 31 VAL HB 1 1 9 96422 4 1 31 VAL HG11 H 16.952 9.236 -6.870 1.00 . D D . 31 VAL HG11 1 1 9 96423 4 1 31 VAL HG12 H 16.872 7.841 -7.934 1.00 . D D . 31 VAL HG12 1 1 9 96424 4 1 31 VAL HG13 H 15.888 9.278 -8.246 1.00 . D D . 31 VAL HG13 1 1 9 96425 4 1 31 VAL HG21 H 19.046 9.214 -10.577 1.00 . D D . 31 VAL HG21 1 1 9 96426 4 1 31 VAL HG22 H 17.306 9.057 -10.711 1.00 . D D . 31 VAL HG22 1 1 9 96427 4 1 31 VAL HG23 H 18.246 7.780 -9.942 1.00 . D D . 31 VAL HG23 1 1 9 96428 4 1 31 VAL N N 18.220 11.806 -7.651 1.00 . D D . 31 VAL N 1 1 9 96429 4 1 31 VAL O O 16.024 11.295 -10.474 1.00 . D D . 31 VAL O 1 1 9 96430 4 1 32 PHE C C 14.147 13.630 -9.616 1.00 . D D . 32 PHE C 1 1 9 96431 4 1 32 PHE CA C 14.157 12.418 -8.679 1.00 . D D . 32 PHE CA 1 1 9 96432 4 1 32 PHE CB C 13.329 12.767 -7.410 1.00 . D D . 32 PHE CB 1 1 9 96433 4 1 32 PHE CD1 C 12.897 10.299 -6.957 1.00 . D D . 32 PHE CD1 1 1 9 96434 4 1 32 PHE CD2 C 12.971 11.797 -5.098 1.00 . D D . 32 PHE CD2 1 1 9 96435 4 1 32 PHE CE1 C 12.680 9.251 -6.094 1.00 . D D . 32 PHE CE1 1 1 9 96436 4 1 32 PHE CE2 C 12.744 10.743 -4.243 1.00 . D D . 32 PHE CE2 1 1 9 96437 4 1 32 PHE CG C 13.056 11.598 -6.473 1.00 . D D . 32 PHE CG 1 1 9 96438 4 1 32 PHE CZ C 12.607 9.469 -4.736 1.00 . D D . 32 PHE CZ 1 1 9 96439 4 1 32 PHE H H 15.868 12.050 -7.440 1.00 . D D . 32 PHE H 1 1 9 96440 4 1 32 PHE HA H 13.680 11.588 -9.187 1.00 . D D . 32 PHE HA 1 1 9 96441 4 1 32 PHE HB2 H 13.855 13.530 -6.851 1.00 . D D . 32 PHE HB2 1 1 9 96442 4 1 32 PHE HB3 H 12.364 13.169 -7.716 1.00 . D D . 32 PHE HB3 1 1 9 96443 4 1 32 PHE HD1 H 12.956 10.116 -8.022 1.00 . D D . 32 PHE HD1 1 1 9 96444 4 1 32 PHE HD2 H 13.078 12.797 -4.695 1.00 . D D . 32 PHE HD2 1 1 9 96445 4 1 32 PHE HE1 H 12.555 8.250 -6.484 1.00 . D D . 32 PHE HE1 1 1 9 96446 4 1 32 PHE HE2 H 12.686 10.916 -3.179 1.00 . D D . 32 PHE HE2 1 1 9 96447 4 1 32 PHE HZ H 12.450 8.639 -4.056 1.00 . D D . 32 PHE HZ 1 1 9 96448 4 1 32 PHE N N 15.549 11.984 -8.363 1.00 . D D . 32 PHE N 1 1 9 96449 4 1 32 PHE O O 13.169 13.863 -10.335 1.00 . D D . 32 PHE O 1 1 9 96450 4 1 33 GLN C C 15.493 15.089 -11.940 1.00 . D D . 33 GLN C 1 1 9 96451 4 1 33 GLN CA C 15.484 15.549 -10.462 1.00 . D D . 33 GLN CA 1 1 9 96452 4 1 33 GLN CB C 16.831 16.216 -10.087 1.00 . D D . 33 GLN CB 1 1 9 96453 4 1 33 GLN CD C 18.350 17.128 -8.217 1.00 . D D . 33 GLN CD 1 1 9 96454 4 1 33 GLN CG C 16.957 16.608 -8.595 1.00 . D D . 33 GLN CG 1 1 9 96455 4 1 33 GLN H H 15.938 14.166 -8.914 1.00 . D D . 33 GLN H 1 1 9 96456 4 1 33 GLN HA H 14.677 16.262 -10.316 1.00 . D D . 33 GLN HA 1 1 9 96457 4 1 33 GLN HB2 H 17.640 15.528 -10.324 1.00 . D D . 33 GLN HB2 1 1 9 96458 4 1 33 GLN HB3 H 16.957 17.112 -10.685 1.00 . D D . 33 GLN HB3 1 1 9 96459 4 1 33 GLN HE21 H 18.212 16.313 -6.404 1.00 . D D . 33 GLN HE21 1 1 9 96460 4 1 33 GLN HE22 H 19.680 17.164 -6.740 1.00 . D D . 33 GLN HE22 1 1 9 96461 4 1 33 GLN HG2 H 16.233 17.386 -8.374 1.00 . D D . 33 GLN HG2 1 1 9 96462 4 1 33 GLN HG3 H 16.734 15.736 -7.992 1.00 . D D . 33 GLN HG3 1 1 9 96463 4 1 33 GLN N N 15.248 14.397 -9.572 1.00 . D D . 33 GLN N 1 1 9 96464 4 1 33 GLN NE2 N 18.794 16.840 -6.997 1.00 . D D . 33 GLN NE2 1 1 9 96465 4 1 33 GLN O O 15.202 15.862 -12.849 1.00 . D D . 33 GLN O 1 1 9 96466 4 1 33 GLN OE1 O 19.037 17.749 -9.030 1.00 . D D . 33 GLN OE1 1 1 9 96467 4 1 34 LYS C C 14.443 12.432 -13.610 1.00 . D D . 34 LYS C 1 1 9 96468 4 1 34 LYS CA C 15.813 13.112 -13.422 1.00 . D D . 34 LYS CA 1 1 9 96469 4 1 34 LYS CB C 16.966 12.071 -13.446 1.00 . D D . 34 LYS CB 1 1 9 96470 4 1 34 LYS CD C 19.504 11.686 -13.354 1.00 . D D . 34 LYS CD 1 1 9 96471 4 1 34 LYS CE C 20.877 12.333 -13.134 1.00 . D D . 34 LYS CE 1 1 9 96472 4 1 34 LYS CG C 18.359 12.709 -13.300 1.00 . D D . 34 LYS CG 1 1 9 96473 4 1 34 LYS H H 16.137 13.295 -11.352 1.00 . D D . 34 LYS H 1 1 9 96474 4 1 34 LYS HA H 15.965 13.834 -14.221 1.00 . D D . 34 LYS HA 1 1 9 96475 4 1 34 LYS HB2 H 16.822 11.377 -12.622 1.00 . D D . 34 LYS HB2 1 1 9 96476 4 1 34 LYS HB3 H 16.930 11.508 -14.370 1.00 . D D . 34 LYS HB3 1 1 9 96477 4 1 34 LYS HD2 H 19.345 10.937 -12.585 1.00 . D D . 34 LYS HD2 1 1 9 96478 4 1 34 LYS HD3 H 19.497 11.200 -14.325 1.00 . D D . 34 LYS HD3 1 1 9 96479 4 1 34 LYS HE2 H 21.006 13.156 -13.827 1.00 . D D . 34 LYS HE2 1 1 9 96480 4 1 34 LYS HE3 H 20.926 12.707 -12.118 1.00 . D D . 34 LYS HE3 1 1 9 96481 4 1 34 LYS HG2 H 18.499 13.427 -14.104 1.00 . D D . 34 LYS HG2 1 1 9 96482 4 1 34 LYS HG3 H 18.402 13.234 -12.352 1.00 . D D . 34 LYS HG3 1 1 9 96483 4 1 34 LYS HZ1 H 21.972 11.012 -14.316 1.00 . D D . 34 LYS HZ1 1 1 9 96484 4 1 34 LYS HZ2 H 21.872 10.555 -12.687 1.00 . D D . 34 LYS HZ2 1 1 9 96485 4 1 34 LYS HZ3 H 22.899 11.818 -13.148 1.00 . D D . 34 LYS HZ3 1 1 9 96486 4 1 34 LYS N N 15.845 13.808 -12.132 1.00 . D D . 34 LYS N 1 1 9 96487 4 1 34 LYS NZ N 21.982 11.360 -13.336 1.00 . D D . 34 LYS NZ 1 1 9 96488 4 1 34 LYS O O 14.301 11.218 -13.423 1.00 . D D . 34 LYS O 1 1 9 96489 4 1 35 ASP C C 11.797 12.202 -15.514 1.00 . D D . 35 ASP C 1 1 9 96490 4 1 35 ASP CA C 12.041 12.761 -14.096 1.00 . D D . 35 ASP CA 1 1 9 96491 4 1 35 ASP CB C 11.027 13.888 -13.754 1.00 . D D . 35 ASP CB 1 1 9 96492 4 1 35 ASP CG C 9.555 13.444 -13.925 1.00 . D D . 35 ASP CG 1 1 9 96493 4 1 35 ASP H H 13.609 14.193 -14.087 1.00 . D D . 35 ASP H 1 1 9 96494 4 1 35 ASP HA H 11.893 11.956 -13.376 1.00 . D D . 35 ASP HA 1 1 9 96495 4 1 35 ASP HB2 H 11.181 14.196 -12.723 1.00 . D D . 35 ASP HB2 1 1 9 96496 4 1 35 ASP HB3 H 11.215 14.741 -14.397 1.00 . D D . 35 ASP HB3 1 1 9 96497 4 1 35 ASP N N 13.425 13.243 -13.946 1.00 . D D . 35 ASP N 1 1 9 96498 4 1 35 ASP O O 11.493 12.950 -16.451 1.00 . D D . 35 ASP O 1 1 9 96499 4 1 35 ASP OD1 O 8.841 13.995 -14.803 1.00 . D D . 35 ASP OD1 1 1 9 96500 4 1 35 ASP OD2 O 9.113 12.517 -13.204 1.00 . D D . 35 ASP OD2 1 1 9 96501 4 1 36 TRP C C 11.401 8.647 -16.428 1.00 . D D . 36 TRP C 1 1 9 96502 4 1 36 TRP CA C 11.572 10.113 -16.834 1.00 . D D . 36 TRP CA 1 1 9 96503 4 1 36 TRP CB C 12.545 10.264 -18.049 1.00 . D D . 36 TRP CB 1 1 9 96504 4 1 36 TRP CD1 C 14.458 8.524 -17.884 1.00 . D D . 36 TRP CD1 1 1 9 96505 4 1 36 TRP CD2 C 15.111 10.638 -17.538 1.00 . D D . 36 TRP CD2 1 1 9 96506 4 1 36 TRP CE2 C 16.228 9.795 -17.419 1.00 . D D . 36 TRP CE2 1 1 9 96507 4 1 36 TRP CE3 C 15.287 12.014 -17.367 1.00 . D D . 36 TRP CE3 1 1 9 96508 4 1 36 TRP CG C 13.976 9.806 -17.820 1.00 . D D . 36 TRP CG 1 1 9 96509 4 1 36 TRP CH2 C 17.645 11.627 -16.984 1.00 . D D . 36 TRP CH2 1 1 9 96510 4 1 36 TRP CZ2 C 17.499 10.279 -17.145 1.00 . D D . 36 TRP CZ2 1 1 9 96511 4 1 36 TRP CZ3 C 16.553 12.495 -17.093 1.00 . D D . 36 TRP CZ3 1 1 9 96512 4 1 36 TRP H H 12.475 10.408 -14.939 1.00 . D D . 36 TRP H 1 1 9 96513 4 1 36 TRP HA H 10.591 10.483 -17.127 1.00 . D D . 36 TRP HA 1 1 9 96514 4 1 36 TRP HB2 H 12.152 9.697 -18.887 1.00 . D D . 36 TRP HB2 1 1 9 96515 4 1 36 TRP HB3 H 12.575 11.310 -18.337 1.00 . D D . 36 TRP HB3 1 1 9 96516 4 1 36 TRP HD1 H 13.849 7.652 -18.085 1.00 . D D . 36 TRP HD1 1 1 9 96517 4 1 36 TRP HE1 H 16.370 7.708 -17.602 1.00 . D D . 36 TRP HE1 1 1 9 96518 4 1 36 TRP HE3 H 14.453 12.699 -17.447 1.00 . D D . 36 TRP HE3 1 1 9 96519 4 1 36 TRP HH2 H 18.621 12.047 -16.769 1.00 . D D . 36 TRP HH2 1 1 9 96520 4 1 36 TRP HZ2 H 18.354 9.620 -17.057 1.00 . D D . 36 TRP HZ2 1 1 9 96521 4 1 36 TRP HZ3 H 16.710 13.557 -16.960 1.00 . D D . 36 TRP HZ3 1 1 9 96522 4 1 36 TRP N N 12.005 10.888 -15.659 1.00 . D D . 36 TRP N 1 1 9 96523 4 1 36 TRP NE1 N 15.803 8.510 -17.627 1.00 . D D . 36 TRP NE1 1 1 9 96524 4 1 36 TRP O O 11.652 8.291 -15.269 1.00 . D D . 36 TRP O 1 1 9 96525 4 1 37 GLN C C 12.072 5.676 -16.904 1.00 . D D . 37 GLN C 1 1 9 96526 4 1 37 GLN CA C 10.726 6.382 -17.180 1.00 . D D . 37 GLN CA 1 1 9 96527 4 1 37 GLN CB C 10.005 5.761 -18.421 1.00 . D D . 37 GLN CB 1 1 9 96528 4 1 37 GLN CD C 8.274 7.668 -18.614 1.00 . D D . 37 GLN CD 1 1 9 96529 4 1 37 GLN CG C 8.513 6.157 -18.588 1.00 . D D . 37 GLN CG 1 1 9 96530 4 1 37 GLN H H 10.800 8.193 -18.270 1.00 . D D . 37 GLN H 1 1 9 96531 4 1 37 GLN HA H 10.081 6.275 -16.312 1.00 . D D . 37 GLN HA 1 1 9 96532 4 1 37 GLN HB2 H 10.533 6.062 -19.320 1.00 . D D . 37 GLN HB2 1 1 9 96533 4 1 37 GLN HB3 H 10.053 4.678 -18.347 1.00 . D D . 37 GLN HB3 1 1 9 96534 4 1 37 GLN HE21 H 8.009 7.701 -16.644 1.00 . D D . 37 GLN HE21 1 1 9 96535 4 1 37 GLN HE22 H 7.910 9.228 -17.434 1.00 . D D . 37 GLN HE22 1 1 9 96536 4 1 37 GLN HG2 H 8.141 5.737 -19.517 1.00 . D D . 37 GLN HG2 1 1 9 96537 4 1 37 GLN HG3 H 7.954 5.732 -17.766 1.00 . D D . 37 GLN HG3 1 1 9 96538 4 1 37 GLN N N 10.965 7.822 -17.385 1.00 . D D . 37 GLN N 1 1 9 96539 4 1 37 GLN NE2 N 8.028 8.257 -17.449 1.00 . D D . 37 GLN NE2 1 1 9 96540 4 1 37 GLN O O 12.911 5.604 -17.811 1.00 . D D . 37 GLN O 1 1 9 96541 4 1 37 GLN OE1 O 8.325 8.299 -19.666 1.00 . D D . 37 GLN OE1 1 1 9 96542 4 1 38 PRO C C 13.955 3.361 -16.107 1.00 . D D . 38 PRO C 1 1 9 96543 4 1 38 PRO CA C 13.605 4.582 -15.239 1.00 . D D . 38 PRO CA 1 1 9 96544 4 1 38 PRO CB C 13.396 4.205 -13.738 1.00 . D D . 38 PRO CB 1 1 9 96545 4 1 38 PRO CD C 11.339 5.165 -14.510 1.00 . D D . 38 PRO CD 1 1 9 96546 4 1 38 PRO CG C 12.229 5.046 -13.295 1.00 . D D . 38 PRO CG 1 1 9 96547 4 1 38 PRO HA H 14.409 5.313 -15.316 1.00 . D D . 38 PRO HA 1 1 9 96548 4 1 38 PRO HB2 H 13.173 3.142 -13.632 1.00 . D D . 38 PRO HB2 1 1 9 96549 4 1 38 PRO HB3 H 14.279 4.449 -13.153 1.00 . D D . 38 PRO HB3 1 1 9 96550 4 1 38 PRO HD2 H 10.669 4.310 -14.583 1.00 . D D . 38 PRO HD2 1 1 9 96551 4 1 38 PRO HD3 H 10.766 6.089 -14.483 1.00 . D D . 38 PRO HD3 1 1 9 96552 4 1 38 PRO HG2 H 11.704 4.558 -12.476 1.00 . D D . 38 PRO HG2 1 1 9 96553 4 1 38 PRO HG3 H 12.567 6.031 -12.983 1.00 . D D . 38 PRO HG3 1 1 9 96554 4 1 38 PRO N N 12.310 5.185 -15.640 1.00 . D D . 38 PRO N 1 1 9 96555 4 1 38 PRO O O 13.174 2.411 -16.187 1.00 . D D . 38 PRO O 1 1 9 96556 4 1 39 GLU C C 16.005 1.154 -16.851 1.00 . D D . 39 GLU C 1 1 9 96557 4 1 39 GLU CA C 15.587 2.374 -17.688 1.00 . D D . 39 GLU CA 1 1 9 96558 4 1 39 GLU CB C 16.744 2.916 -18.563 1.00 . D D . 39 GLU CB 1 1 9 96559 4 1 39 GLU CD C 17.472 4.705 -20.285 1.00 . D D . 39 GLU CD 1 1 9 96560 4 1 39 GLU CG C 16.314 4.072 -19.497 1.00 . D D . 39 GLU CG 1 1 9 96561 4 1 39 GLU H H 15.651 4.249 -16.699 1.00 . D D . 39 GLU H 1 1 9 96562 4 1 39 GLU HA H 14.763 2.094 -18.342 1.00 . D D . 39 GLU HA 1 1 9 96563 4 1 39 GLU HB2 H 17.534 3.276 -17.913 1.00 . D D . 39 GLU HB2 1 1 9 96564 4 1 39 GLU HB3 H 17.138 2.113 -19.176 1.00 . D D . 39 GLU HB3 1 1 9 96565 4 1 39 GLU HG2 H 15.585 3.694 -20.205 1.00 . D D . 39 GLU HG2 1 1 9 96566 4 1 39 GLU HG3 H 15.841 4.838 -18.892 1.00 . D D . 39 GLU HG3 1 1 9 96567 4 1 39 GLU N N 15.107 3.441 -16.795 1.00 . D D . 39 GLU N 1 1 9 96568 4 1 39 GLU O O 16.945 1.233 -16.048 1.00 . D D . 39 GLU O 1 1 9 96569 4 1 39 GLU OE1 O 18.028 4.040 -21.186 1.00 . D D . 39 GLU OE1 1 1 9 96570 4 1 39 GLU OE2 O 17.814 5.881 -20.023 1.00 . D D . 39 GLU OE2 1 1 9 96571 4 1 40 VAL C C 16.086 -2.291 -16.916 1.00 . D D . 40 VAL C 1 1 9 96572 4 1 40 VAL CA C 15.349 -1.151 -16.193 1.00 . D D . 40 VAL CA 1 1 9 96573 4 1 40 VAL CB C 13.900 -1.626 -15.776 1.00 . D D . 40 VAL CB 1 1 9 96574 4 1 40 VAL CG1 C 13.908 -3.006 -15.073 1.00 . D D . 40 VAL CG1 1 1 9 96575 4 1 40 VAL CG2 C 13.220 -0.558 -14.887 1.00 . D D . 40 VAL CG2 1 1 9 96576 4 1 40 VAL H H 14.641 0.027 -17.792 1.00 . D D . 40 VAL H 1 1 9 96577 4 1 40 VAL HA H 15.897 -0.893 -15.277 1.00 . D D . 40 VAL HA 1 1 9 96578 4 1 40 VAL HB H 13.305 -1.729 -16.683 1.00 . D D . 40 VAL HB 1 1 9 96579 4 1 40 VAL HG11 H 14.314 -3.754 -15.741 1.00 . D D . 40 VAL HG11 1 1 9 96580 4 1 40 VAL HG12 H 12.900 -3.290 -14.796 1.00 . D D . 40 VAL HG12 1 1 9 96581 4 1 40 VAL HG13 H 14.521 -2.958 -14.181 1.00 . D D . 40 VAL HG13 1 1 9 96582 4 1 40 VAL HG21 H 13.174 0.382 -15.421 1.00 . D D . 40 VAL HG21 1 1 9 96583 4 1 40 VAL HG22 H 13.788 -0.418 -13.976 1.00 . D D . 40 VAL HG22 1 1 9 96584 4 1 40 VAL HG23 H 12.215 -0.870 -14.634 1.00 . D D . 40 VAL HG23 1 1 9 96585 4 1 40 VAL N N 15.266 0.046 -17.040 1.00 . D D . 40 VAL N 1 1 9 96586 4 1 40 VAL O O 15.878 -2.539 -18.108 1.00 . D D . 40 VAL O 1 1 9 96587 4 1 41 LYS C C 16.928 -5.310 -15.627 1.00 . D D . 41 LYS C 1 1 9 96588 4 1 41 LYS CA C 17.545 -4.242 -16.532 1.00 . D D . 41 LYS CA 1 1 9 96589 4 1 41 LYS CB C 19.078 -4.208 -16.335 1.00 . D D . 41 LYS CB 1 1 9 96590 4 1 41 LYS CD C 21.224 -5.640 -16.137 1.00 . D D . 41 LYS CD 1 1 9 96591 4 1 41 LYS CE C 21.815 -7.047 -16.342 1.00 . D D . 41 LYS CE 1 1 9 96592 4 1 41 LYS CG C 19.784 -5.542 -16.686 1.00 . D D . 41 LYS CG 1 1 9 96593 4 1 41 LYS H H 17.189 -2.587 -15.293 1.00 . D D . 41 LYS H 1 1 9 96594 4 1 41 LYS HA H 17.309 -4.463 -17.575 1.00 . D D . 41 LYS HA 1 1 9 96595 4 1 41 LYS HB2 H 19.487 -3.426 -16.965 1.00 . D D . 41 LYS HB2 1 1 9 96596 4 1 41 LYS HB3 H 19.292 -3.967 -15.299 1.00 . D D . 41 LYS HB3 1 1 9 96597 4 1 41 LYS HD2 H 21.855 -4.912 -16.637 1.00 . D D . 41 LYS HD2 1 1 9 96598 4 1 41 LYS HD3 H 21.202 -5.426 -15.076 1.00 . D D . 41 LYS HD3 1 1 9 96599 4 1 41 LYS HE2 H 21.838 -7.273 -17.399 1.00 . D D . 41 LYS HE2 1 1 9 96600 4 1 41 LYS HE3 H 22.827 -7.068 -15.955 1.00 . D D . 41 LYS HE3 1 1 9 96601 4 1 41 LYS HG2 H 19.204 -6.359 -16.266 1.00 . D D . 41 LYS HG2 1 1 9 96602 4 1 41 LYS HG3 H 19.810 -5.654 -17.764 1.00 . D D . 41 LYS HG3 1 1 9 96603 4 1 41 LYS HZ1 H 21.454 -9.033 -15.775 1.00 . D D . 41 LYS HZ1 1 1 9 96604 4 1 41 LYS HZ2 H 20.048 -8.129 -16.031 1.00 . D D . 41 LYS HZ2 1 1 9 96605 4 1 41 LYS HZ3 H 20.957 -7.890 -14.627 1.00 . D D . 41 LYS HZ3 1 1 9 96606 4 1 41 LYS N N 16.952 -2.963 -16.162 1.00 . D D . 41 LYS N 1 1 9 96607 4 1 41 LYS NZ N 21.011 -8.098 -15.647 1.00 . D D . 41 LYS NZ 1 1 9 96608 4 1 41 LYS O O 16.694 -5.064 -14.441 1.00 . D D . 41 LYS O 1 1 9 96609 4 1 42 LEU C C 17.098 -8.627 -15.067 1.00 . D D . 42 LEU C 1 1 9 96610 4 1 42 LEU CA C 16.035 -7.595 -15.447 1.00 . D D . 42 LEU CA 1 1 9 96611 4 1 42 LEU CB C 14.891 -8.261 -16.273 1.00 . D D . 42 LEU CB 1 1 9 96612 4 1 42 LEU CD1 C 12.918 -7.050 -15.124 1.00 . D D . 42 LEU CD1 1 1 9 96613 4 1 42 LEU CD2 C 13.806 -6.180 -17.368 1.00 . D D . 42 LEU CD2 1 1 9 96614 4 1 42 LEU CG C 13.575 -7.423 -16.475 1.00 . D D . 42 LEU CG 1 1 9 96615 4 1 42 LEU H H 16.949 -6.639 -17.104 1.00 . D D . 42 LEU H 1 1 9 96616 4 1 42 LEU HA H 15.603 -7.192 -14.529 1.00 . D D . 42 LEU HA 1 1 9 96617 4 1 42 LEU HB2 H 15.285 -8.518 -17.252 1.00 . D D . 42 LEU HB2 1 1 9 96618 4 1 42 LEU HB3 H 14.614 -9.190 -15.777 1.00 . D D . 42 LEU HB3 1 1 9 96619 4 1 42 LEU HD11 H 13.590 -6.436 -14.539 1.00 . D D . 42 LEU HD11 1 1 9 96620 4 1 42 LEU HD12 H 12.689 -7.954 -14.572 1.00 . D D . 42 LEU HD12 1 1 9 96621 4 1 42 LEU HD13 H 11.998 -6.508 -15.302 1.00 . D D . 42 LEU HD13 1 1 9 96622 4 1 42 LEU HD21 H 12.873 -5.659 -17.518 1.00 . D D . 42 LEU HD21 1 1 9 96623 4 1 42 LEU HD22 H 14.196 -6.487 -18.330 1.00 . D D . 42 LEU HD22 1 1 9 96624 4 1 42 LEU HD23 H 14.517 -5.510 -16.895 1.00 . D D . 42 LEU HD23 1 1 9 96625 4 1 42 LEU HG H 12.860 -8.052 -16.994 1.00 . D D . 42 LEU HG 1 1 9 96626 4 1 42 LEU N N 16.671 -6.490 -16.180 1.00 . D D . 42 LEU N 1 1 9 96627 4 1 42 LEU O O 18.108 -8.798 -15.772 1.00 . D D . 42 LEU O 1 1 9 96628 4 1 43 ASP C C 16.791 -11.335 -12.637 1.00 . D D . 43 ASP C 1 1 9 96629 4 1 43 ASP CA C 17.690 -10.386 -13.433 1.00 . D D . 43 ASP CA 1 1 9 96630 4 1 43 ASP CB C 18.850 -9.848 -12.557 1.00 . D D . 43 ASP CB 1 1 9 96631 4 1 43 ASP CG C 19.787 -10.956 -12.046 1.00 . D D . 43 ASP CG 1 1 9 96632 4 1 43 ASP H H 16.090 -9.002 -13.386 1.00 . D D . 43 ASP H 1 1 9 96633 4 1 43 ASP HA H 18.099 -10.919 -14.289 1.00 . D D . 43 ASP HA 1 1 9 96634 4 1 43 ASP HB2 H 19.430 -9.148 -13.144 1.00 . D D . 43 ASP HB2 1 1 9 96635 4 1 43 ASP HB3 H 18.436 -9.315 -11.704 1.00 . D D . 43 ASP HB3 1 1 9 96636 4 1 43 ASP N N 16.861 -9.284 -13.932 1.00 . D D . 43 ASP N 1 1 9 96637 4 1 43 ASP O O 16.014 -10.888 -11.793 1.00 . D D . 43 ASP O 1 1 9 96638 4 1 43 ASP OD1 O 20.689 -11.387 -12.804 1.00 . D D . 43 ASP OD1 1 1 9 96639 4 1 43 ASP OD2 O 19.626 -11.399 -10.890 1.00 . D D . 43 ASP OD2 1 1 9 96640 4 1 44 LEU C C 16.898 -14.683 -11.554 1.00 . D D . 44 LEU C 1 1 9 96641 4 1 44 LEU CA C 16.024 -13.658 -12.284 1.00 . D D . 44 LEU CA 1 1 9 96642 4 1 44 LEU CB C 15.089 -14.381 -13.299 1.00 . D D . 44 LEU CB 1 1 9 96643 4 1 44 LEU CD1 C 14.624 -12.643 -15.174 1.00 . D D . 44 LEU CD1 1 1 9 96644 4 1 44 LEU CD2 C 12.852 -14.374 -14.567 1.00 . D D . 44 LEU CD2 1 1 9 96645 4 1 44 LEU CG C 14.013 -13.499 -14.038 1.00 . D D . 44 LEU CG 1 1 9 96646 4 1 44 LEU H H 17.511 -12.936 -13.611 1.00 . D D . 44 LEU H 1 1 9 96647 4 1 44 LEU HA H 15.398 -13.158 -11.544 1.00 . D D . 44 LEU HA 1 1 9 96648 4 1 44 LEU HB2 H 15.711 -14.859 -14.051 1.00 . D D . 44 LEU HB2 1 1 9 96649 4 1 44 LEU HB3 H 14.562 -15.165 -12.760 1.00 . D D . 44 LEU HB3 1 1 9 96650 4 1 44 LEU HD11 H 15.387 -11.992 -14.769 1.00 . D D . 44 LEU HD11 1 1 9 96651 4 1 44 LEU HD12 H 13.851 -12.035 -15.627 1.00 . D D . 44 LEU HD12 1 1 9 96652 4 1 44 LEU HD13 H 15.062 -13.284 -15.929 1.00 . D D . 44 LEU HD13 1 1 9 96653 4 1 44 LEU HD21 H 12.394 -14.902 -13.739 1.00 . D D . 44 LEU HD21 1 1 9 96654 4 1 44 LEU HD22 H 13.228 -15.092 -15.282 1.00 . D D . 44 LEU HD22 1 1 9 96655 4 1 44 LEU HD23 H 12.109 -13.749 -15.041 1.00 . D D . 44 LEU HD23 1 1 9 96656 4 1 44 LEU HG H 13.587 -12.807 -13.320 1.00 . D D . 44 LEU HG 1 1 9 96657 4 1 44 LEU N N 16.865 -12.641 -12.936 1.00 . D D . 44 LEU N 1 1 9 96658 4 1 44 LEU O O 18.010 -15.007 -11.992 1.00 . D D . 44 LEU O 1 1 9 96659 4 1 45 ASP C C 15.915 -17.304 -9.322 1.00 . D D . 45 ASP C 1 1 9 96660 4 1 45 ASP CA C 16.986 -16.256 -9.631 1.00 . D D . 45 ASP CA 1 1 9 96661 4 1 45 ASP CB C 17.602 -15.678 -8.324 1.00 . D D . 45 ASP CB 1 1 9 96662 4 1 45 ASP CG C 18.056 -16.740 -7.298 1.00 . D D . 45 ASP CG 1 1 9 96663 4 1 45 ASP H H 15.513 -14.820 -10.123 1.00 . D D . 45 ASP H 1 1 9 96664 4 1 45 ASP HA H 17.773 -16.722 -10.221 1.00 . D D . 45 ASP HA 1 1 9 96665 4 1 45 ASP HB2 H 18.459 -15.071 -8.584 1.00 . D D . 45 ASP HB2 1 1 9 96666 4 1 45 ASP HB3 H 16.871 -15.035 -7.853 1.00 . D D . 45 ASP HB3 1 1 9 96667 4 1 45 ASP N N 16.368 -15.189 -10.435 1.00 . D D . 45 ASP N 1 1 9 96668 4 1 45 ASP O O 14.741 -16.968 -9.115 1.00 . D D . 45 ASP O 1 1 9 96669 4 1 45 ASP OD1 O 17.379 -16.918 -6.257 1.00 . D D . 45 ASP OD1 1 1 9 96670 4 1 45 ASP OD2 O 19.091 -17.401 -7.527 1.00 . D D . 45 ASP OD2 1 1 9 96671 4 1 46 THR C C 15.598 -20.258 -7.684 1.00 . D D . 46 THR C 1 1 9 96672 4 1 46 THR CA C 15.452 -19.718 -9.114 1.00 . D D . 46 THR CA 1 1 9 96673 4 1 46 THR CB C 15.810 -20.836 -10.157 1.00 . D D . 46 THR CB 1 1 9 96674 4 1 46 THR CG2 C 14.877 -22.055 -10.067 1.00 . D D . 46 THR CG2 1 1 9 96675 4 1 46 THR H H 17.293 -18.736 -9.399 1.00 . D D . 46 THR H 1 1 9 96676 4 1 46 THR HA H 14.422 -19.405 -9.283 1.00 . D D . 46 THR HA 1 1 9 96677 4 1 46 THR HB H 16.829 -21.166 -9.974 1.00 . D D . 46 THR HB 1 1 9 96678 4 1 46 THR HG1 H 16.235 -19.470 -11.518 1.00 . D D . 46 THR HG1 1 1 9 96679 4 1 46 THR HG21 H 15.165 -22.791 -10.804 1.00 . D D . 46 THR HG21 1 1 9 96680 4 1 46 THR HG22 H 13.855 -21.746 -10.254 1.00 . D D . 46 THR HG22 1 1 9 96681 4 1 46 THR HG23 H 14.938 -22.493 -9.079 1.00 . D D . 46 THR HG23 1 1 9 96682 4 1 46 THR N N 16.336 -18.568 -9.299 1.00 . D D . 46 THR N 1 1 9 96683 4 1 46 THR O O 16.705 -20.268 -7.124 1.00 . D D . 46 THR O 1 1 9 96684 4 1 46 THR OG1 O 15.745 -20.293 -11.489 1.00 . D D . 46 THR OG1 1 1 9 96685 4 1 47 ALA C C 13.183 -22.191 -5.675 1.00 . D D . 47 ALA C 1 1 9 96686 4 1 47 ALA CA C 14.414 -21.295 -5.770 1.00 . D D . 47 ALA CA 1 1 9 96687 4 1 47 ALA CB C 14.357 -20.190 -4.702 1.00 . D D . 47 ALA CB 1 1 9 96688 4 1 47 ALA H H 13.630 -20.633 -7.621 1.00 . D D . 47 ALA H 1 1 9 96689 4 1 47 ALA HA H 15.312 -21.892 -5.609 1.00 . D D . 47 ALA HA 1 1 9 96690 4 1 47 ALA HB1 H 15.153 -19.488 -4.867 1.00 . D D . 47 ALA HB1 1 1 9 96691 4 1 47 ALA HB2 H 14.463 -20.624 -3.715 1.00 . D D . 47 ALA HB2 1 1 9 96692 4 1 47 ALA HB3 H 13.409 -19.667 -4.760 1.00 . D D . 47 ALA HB3 1 1 9 96693 4 1 47 ALA N N 14.473 -20.706 -7.112 1.00 . D D . 47 ALA N 1 1 9 96694 4 1 47 ALA O O 12.138 -21.844 -6.218 1.00 . D D . 47 ALA O 1 1 9 96695 4 1 48 SER C C 12.500 -25.213 -3.631 1.00 . D D . 48 SER C 1 1 9 96696 4 1 48 SER CA C 12.188 -24.260 -4.785 1.00 . D D . 48 SER CA 1 1 9 96697 4 1 48 SER CB C 11.890 -25.052 -6.089 1.00 . D D . 48 SER CB 1 1 9 96698 4 1 48 SER H H 14.178 -23.552 -4.597 1.00 . D D . 48 SER H 1 1 9 96699 4 1 48 SER HA H 11.308 -23.677 -4.518 1.00 . D D . 48 SER HA 1 1 9 96700 4 1 48 SER HB2 H 11.168 -25.835 -5.891 1.00 . D D . 48 SER HB2 1 1 9 96701 4 1 48 SER HB3 H 11.484 -24.379 -6.834 1.00 . D D . 48 SER HB3 1 1 9 96702 4 1 48 SER HG H 12.889 -25.950 -7.512 1.00 . D D . 48 SER HG 1 1 9 96703 4 1 48 SER N N 13.303 -23.325 -4.984 1.00 . D D . 48 SER N 1 1 9 96704 4 1 48 SER O O 13.672 -25.404 -3.265 1.00 . D D . 48 SER O 1 1 9 96705 4 1 48 SER OG O 13.063 -25.647 -6.616 1.00 . D D . 48 SER OG 1 1 9 96706 4 1 49 SER C C 10.336 -27.702 -2.032 1.00 . D D . 49 SER C 1 1 9 96707 4 1 49 SER CA C 11.541 -26.763 -1.969 1.00 . D D . 49 SER CA 1 1 9 96708 4 1 49 SER CB C 11.591 -26.030 -0.608 1.00 . D D . 49 SER CB 1 1 9 96709 4 1 49 SER H H 10.542 -25.550 -3.381 1.00 . D D . 49 SER H 1 1 9 96710 4 1 49 SER HA H 12.451 -27.345 -2.102 1.00 . D D . 49 SER HA 1 1 9 96711 4 1 49 SER HB2 H 11.683 -26.750 0.196 1.00 . D D . 49 SER HB2 1 1 9 96712 4 1 49 SER HB3 H 12.447 -25.367 -0.591 1.00 . D D . 49 SER HB3 1 1 9 96713 4 1 49 SER HG H 10.452 -24.467 -0.941 1.00 . D D . 49 SER HG 1 1 9 96714 4 1 49 SER N N 11.440 -25.792 -3.060 1.00 . D D . 49 SER N 1 1 9 96715 4 1 49 SER O O 9.230 -27.283 -2.410 1.00 . D D . 49 SER O 1 1 9 96716 4 1 49 SER OG O 10.423 -25.258 -0.390 1.00 . D D . 49 SER OG 1 1 9 96717 4 1 50 GLN C C 8.894 -29.892 -0.161 1.00 . D D . 50 GLN C 1 1 9 96718 4 1 50 GLN CA C 9.469 -29.949 -1.580 1.00 . D D . 50 GLN CA 1 1 9 96719 4 1 50 GLN CB C 9.963 -31.373 -1.930 1.00 . D D . 50 GLN CB 1 1 9 96720 4 1 50 GLN CD C 9.206 -33.772 -2.525 1.00 . D D . 50 GLN CD 1 1 9 96721 4 1 50 GLN CG C 8.844 -32.432 -1.892 1.00 . D D . 50 GLN CG 1 1 9 96722 4 1 50 GLN H H 11.468 -29.275 -1.514 1.00 . D D . 50 GLN H 1 1 9 96723 4 1 50 GLN HA H 8.690 -29.672 -2.294 1.00 . D D . 50 GLN HA 1 1 9 96724 4 1 50 GLN HB2 H 10.392 -31.356 -2.927 1.00 . D D . 50 GLN HB2 1 1 9 96725 4 1 50 GLN HB3 H 10.738 -31.662 -1.226 1.00 . D D . 50 GLN HB3 1 1 9 96726 4 1 50 GLN HE21 H 7.304 -34.082 -2.982 1.00 . D D . 50 GLN HE21 1 1 9 96727 4 1 50 GLN HE22 H 8.405 -35.324 -3.453 1.00 . D D . 50 GLN HE22 1 1 9 96728 4 1 50 GLN HG2 H 8.574 -32.614 -0.859 1.00 . D D . 50 GLN HG2 1 1 9 96729 4 1 50 GLN HG3 H 7.977 -32.031 -2.411 1.00 . D D . 50 GLN HG3 1 1 9 96730 4 1 50 GLN N N 10.554 -28.979 -1.695 1.00 . D D . 50 GLN N 1 1 9 96731 4 1 50 GLN NE2 N 8.205 -34.465 -3.037 1.00 . D D . 50 GLN NE2 1 1 9 96732 4 1 50 GLN O O 9.605 -30.147 0.819 1.00 . D D . 50 GLN O 1 1 9 96733 4 1 50 GLN OE1 O 10.360 -34.192 -2.534 1.00 . D D . 50 GLN OE1 1 1 9 96734 4 1 51 LEU C C 6.219 -30.721 1.587 1.00 . D D . 51 LEU C 1 1 9 96735 4 1 51 LEU CA C 6.893 -29.395 1.215 1.00 . D D . 51 LEU CA 1 1 9 96736 4 1 51 LEU CB C 5.851 -28.253 1.125 1.00 . D D . 51 LEU CB 1 1 9 96737 4 1 51 LEU CD1 C 5.281 -25.825 0.554 1.00 . D D . 51 LEU CD1 1 1 9 96738 4 1 51 LEU CD2 C 7.672 -26.417 1.209 1.00 . D D . 51 LEU CD2 1 1 9 96739 4 1 51 LEU CG C 6.373 -26.907 0.521 1.00 . D D . 51 LEU CG 1 1 9 96740 4 1 51 LEU H H 7.119 -29.342 -0.896 1.00 . D D . 51 LEU H 1 1 9 96741 4 1 51 LEU HA H 7.618 -29.148 1.985 1.00 . D D . 51 LEU HA 1 1 9 96742 4 1 51 LEU HB2 H 5.016 -28.595 0.518 1.00 . D D . 51 LEU HB2 1 1 9 96743 4 1 51 LEU HB3 H 5.479 -28.053 2.123 1.00 . D D . 51 LEU HB3 1 1 9 96744 4 1 51 LEU HD11 H 5.658 -24.911 0.114 1.00 . D D . 51 LEU HD11 1 1 9 96745 4 1 51 LEU HD12 H 4.979 -25.632 1.575 1.00 . D D . 51 LEU HD12 1 1 9 96746 4 1 51 LEU HD13 H 4.423 -26.161 -0.013 1.00 . D D . 51 LEU HD13 1 1 9 96747 4 1 51 LEU HD21 H 8.432 -27.185 1.140 1.00 . D D . 51 LEU HD21 1 1 9 96748 4 1 51 LEU HD22 H 7.483 -26.193 2.248 1.00 . D D . 51 LEU HD22 1 1 9 96749 4 1 51 LEU HD23 H 8.028 -25.525 0.709 1.00 . D D . 51 LEU HD23 1 1 9 96750 4 1 51 LEU HG H 6.612 -27.079 -0.521 1.00 . D D . 51 LEU HG 1 1 9 96751 4 1 51 LEU N N 7.607 -29.529 -0.069 1.00 . D D . 51 LEU N 1 1 9 96752 4 1 51 LEU O O 5.962 -30.982 2.764 1.00 . D D . 51 LEU O 1 1 9 96753 4 1 52 ALA C C 5.378 -33.576 -0.673 1.00 . D D . 52 ALA C 1 1 9 96754 4 1 52 ALA CA C 5.382 -32.894 0.692 1.00 . D D . 52 ALA CA 1 1 9 96755 4 1 52 ALA CB C 3.955 -32.864 1.276 1.00 . D D . 52 ALA CB 1 1 9 96756 4 1 52 ALA H H 6.137 -31.213 -0.350 1.00 . D D . 52 ALA H 1 1 9 96757 4 1 52 ALA HA H 6.021 -33.461 1.360 1.00 . D D . 52 ALA HA 1 1 9 96758 4 1 52 ALA HB1 H 3.462 -33.813 1.109 1.00 . D D . 52 ALA HB1 1 1 9 96759 4 1 52 ALA HB2 H 3.382 -32.075 0.812 1.00 . D D . 52 ALA HB2 1 1 9 96760 4 1 52 ALA HB3 H 4.012 -32.686 2.335 1.00 . D D . 52 ALA HB3 1 1 9 96761 4 1 52 ALA N N 5.945 -31.537 0.557 1.00 . D D . 52 ALA N 1 1 9 96762 4 1 52 ALA O O 5.766 -32.980 -1.679 1.00 . D D . 52 ALA O 1 1 9 96763 4 1 53 ASP C C 3.565 -35.055 -2.718 1.00 . D D . 53 ASP C 1 1 9 96764 4 1 53 ASP CA C 4.793 -35.580 -1.960 1.00 . D D . 53 ASP CA 1 1 9 96765 4 1 53 ASP CB C 4.683 -37.097 -1.691 1.00 . D D . 53 ASP CB 1 1 9 96766 4 1 53 ASP CG C 4.720 -37.916 -2.992 1.00 . D D . 53 ASP CG 1 1 9 96767 4 1 53 ASP H H 4.635 -35.241 0.142 1.00 . D D . 53 ASP H 1 1 9 96768 4 1 53 ASP HA H 5.687 -35.390 -2.554 1.00 . D D . 53 ASP HA 1 1 9 96769 4 1 53 ASP HB2 H 5.518 -37.404 -1.064 1.00 . D D . 53 ASP HB2 1 1 9 96770 4 1 53 ASP HB3 H 3.760 -37.307 -1.161 1.00 . D D . 53 ASP HB3 1 1 9 96771 4 1 53 ASP N N 4.922 -34.826 -0.700 1.00 . D D . 53 ASP N 1 1 9 96772 4 1 53 ASP O O 2.525 -34.822 -2.096 1.00 . D D . 53 ASP O 1 1 9 96773 4 1 53 ASP OD1 O 5.790 -37.952 -3.636 1.00 . D D . 53 ASP OD1 1 1 9 96774 4 1 53 ASP OD2 O 3.705 -38.538 -3.363 1.00 . D D . 53 ASP OD2 1 1 9 96775 4 1 54 ASP C C 2.564 -32.651 -4.612 1.00 . D D . 54 ASP C 1 1 9 96776 4 1 54 ASP CA C 2.713 -34.162 -4.918 1.00 . D D . 54 ASP CA 1 1 9 96777 4 1 54 ASP CB C 1.314 -34.856 -4.872 1.00 . D D . 54 ASP CB 1 1 9 96778 4 1 54 ASP CG C 1.341 -36.337 -5.285 1.00 . D D . 54 ASP CG 1 1 9 96779 4 1 54 ASP H H 4.540 -35.169 -4.471 1.00 . D D . 54 ASP H 1 1 9 96780 4 1 54 ASP HA H 3.089 -34.240 -5.930 1.00 . D D . 54 ASP HA 1 1 9 96781 4 1 54 ASP HB2 H 0.921 -34.781 -3.863 1.00 . D D . 54 ASP HB2 1 1 9 96782 4 1 54 ASP HB3 H 0.637 -34.332 -5.539 1.00 . D D . 54 ASP HB3 1 1 9 96783 4 1 54 ASP N N 3.719 -34.838 -4.046 1.00 . D D . 54 ASP N 1 1 9 96784 4 1 54 ASP O O 1.754 -31.976 -5.244 1.00 . D D . 54 ASP O 1 1 9 96785 4 1 54 ASP OD1 O 1.692 -36.630 -6.450 1.00 . D D . 54 ASP OD1 1 1 9 96786 4 1 54 ASP OD2 O 0.976 -37.213 -4.461 1.00 . D D . 54 ASP OD2 1 1 9 96787 4 1 55 VAL C C 4.681 -30.049 -3.417 1.00 . D D . 55 VAL C 1 1 9 96788 4 1 55 VAL CA C 3.293 -30.697 -3.263 1.00 . D D . 55 VAL CA 1 1 9 96789 4 1 55 VAL CB C 2.793 -30.536 -1.769 1.00 . D D . 55 VAL CB 1 1 9 96790 4 1 55 VAL CG1 C 2.879 -29.065 -1.292 1.00 . D D . 55 VAL CG1 1 1 9 96791 4 1 55 VAL CG2 C 1.355 -31.099 -1.588 1.00 . D D . 55 VAL CG2 1 1 9 96792 4 1 55 VAL H H 4.011 -32.690 -3.223 1.00 . D D . 55 VAL H 1 1 9 96793 4 1 55 VAL HA H 2.592 -30.177 -3.920 1.00 . D D . 55 VAL HA 1 1 9 96794 4 1 55 VAL HB H 3.456 -31.122 -1.135 1.00 . D D . 55 VAL HB 1 1 9 96795 4 1 55 VAL HG11 H 2.624 -29.002 -0.246 1.00 . D D . 55 VAL HG11 1 1 9 96796 4 1 55 VAL HG12 H 2.199 -28.449 -1.863 1.00 . D D . 55 VAL HG12 1 1 9 96797 4 1 55 VAL HG13 H 3.889 -28.698 -1.428 1.00 . D D . 55 VAL HG13 1 1 9 96798 4 1 55 VAL HG21 H 0.661 -30.551 -2.215 1.00 . D D . 55 VAL HG21 1 1 9 96799 4 1 55 VAL HG22 H 1.048 -31.006 -0.554 1.00 . D D . 55 VAL HG22 1 1 9 96800 4 1 55 VAL HG23 H 1.335 -32.144 -1.869 1.00 . D D . 55 VAL HG23 1 1 9 96801 4 1 55 VAL N N 3.356 -32.116 -3.664 1.00 . D D . 55 VAL N 1 1 9 96802 4 1 55 VAL O O 5.692 -30.586 -2.941 1.00 . D D . 55 VAL O 1 1 9 96803 4 1 56 TYR C C 5.661 -26.621 -3.923 1.00 . D D . 56 TYR C 1 1 9 96804 4 1 56 TYR CA C 5.937 -28.080 -4.210 1.00 . D D . 56 TYR CA 1 1 9 96805 4 1 56 TYR CB C 6.549 -28.215 -5.632 1.00 . D D . 56 TYR CB 1 1 9 96806 4 1 56 TYR CD1 C 6.837 -30.610 -6.471 1.00 . D D . 56 TYR CD1 1 1 9 96807 4 1 56 TYR CD2 C 8.666 -29.561 -5.349 1.00 . D D . 56 TYR CD2 1 1 9 96808 4 1 56 TYR CE1 C 7.590 -31.754 -6.616 1.00 . D D . 56 TYR CE1 1 1 9 96809 4 1 56 TYR CE2 C 9.412 -30.698 -5.500 1.00 . D D . 56 TYR CE2 1 1 9 96810 4 1 56 TYR CG C 7.361 -29.486 -5.831 1.00 . D D . 56 TYR CG 1 1 9 96811 4 1 56 TYR CZ C 8.880 -31.791 -6.129 1.00 . D D . 56 TYR CZ 1 1 9 96812 4 1 56 TYR H H 3.884 -28.532 -4.459 1.00 . D D . 56 TYR H 1 1 9 96813 4 1 56 TYR HA H 6.659 -28.439 -3.474 1.00 . D D . 56 TYR HA 1 1 9 96814 4 1 56 TYR HB2 H 5.751 -28.206 -6.367 1.00 . D D . 56 TYR HB2 1 1 9 96815 4 1 56 TYR HB3 H 7.209 -27.373 -5.832 1.00 . D D . 56 TYR HB3 1 1 9 96816 4 1 56 TYR HD1 H 5.824 -30.578 -6.856 1.00 . D D . 56 TYR HD1 1 1 9 96817 4 1 56 TYR HD2 H 9.097 -28.700 -4.848 1.00 . D D . 56 TYR HD2 1 1 9 96818 4 1 56 TYR HE1 H 7.170 -32.621 -7.118 1.00 . D D . 56 TYR HE1 1 1 9 96819 4 1 56 TYR HE2 H 10.422 -30.728 -5.117 1.00 . D D . 56 TYR HE2 1 1 9 96820 4 1 56 TYR HH H 9.785 -33.093 -7.201 1.00 . D D . 56 TYR HH 1 1 9 96821 4 1 56 TYR N N 4.718 -28.881 -4.068 1.00 . D D . 56 TYR N 1 1 9 96822 4 1 56 TYR O O 4.535 -26.144 -4.064 1.00 . D D . 56 TYR O 1 1 9 96823 4 1 56 TYR OH O 9.638 -32.924 -6.266 1.00 . D D . 56 TYR OH 1 1 9 96824 4 1 57 GLU C C 7.779 -24.034 -4.515 1.00 . D D . 57 GLU C 1 1 9 96825 4 1 57 GLU CA C 6.780 -24.491 -3.454 1.00 . D D . 57 GLU CA 1 1 9 96826 4 1 57 GLU CB C 7.245 -24.015 -2.070 1.00 . D D . 57 GLU CB 1 1 9 96827 4 1 57 GLU CD C 8.438 -22.102 -0.873 1.00 . D D . 57 GLU CD 1 1 9 96828 4 1 57 GLU CG C 7.471 -22.490 -1.976 1.00 . D D . 57 GLU CG 1 1 9 96829 4 1 57 GLU H H 7.504 -26.442 -3.199 1.00 . D D . 57 GLU H 1 1 9 96830 4 1 57 GLU HA H 5.792 -24.076 -3.667 1.00 . D D . 57 GLU HA 1 1 9 96831 4 1 57 GLU HB2 H 6.494 -24.296 -1.341 1.00 . D D . 57 GLU HB2 1 1 9 96832 4 1 57 GLU HB3 H 8.173 -24.525 -1.816 1.00 . D D . 57 GLU HB3 1 1 9 96833 4 1 57 GLU HG2 H 7.873 -22.130 -2.916 1.00 . D D . 57 GLU HG2 1 1 9 96834 4 1 57 GLU HG3 H 6.519 -22.007 -1.802 1.00 . D D . 57 GLU HG3 1 1 9 96835 4 1 57 GLU N N 6.715 -25.940 -3.499 1.00 . D D . 57 GLU N 1 1 9 96836 4 1 57 GLU O O 8.949 -24.441 -4.482 1.00 . D D . 57 GLU O 1 1 9 96837 4 1 57 GLU OE1 O 9.620 -22.503 -0.944 1.00 . D D . 57 GLU OE1 1 1 9 96838 4 1 57 GLU OE2 O 8.054 -21.371 0.048 1.00 . D D . 57 GLU OE2 1 1 9 96839 4 1 58 VAL C C 8.319 -21.105 -6.141 1.00 . D D . 58 VAL C 1 1 9 96840 4 1 58 VAL CA C 8.182 -22.606 -6.474 1.00 . D D . 58 VAL CA 1 1 9 96841 4 1 58 VAL CB C 7.635 -22.838 -7.934 1.00 . D D . 58 VAL CB 1 1 9 96842 4 1 58 VAL CG1 C 7.550 -24.354 -8.263 1.00 . D D . 58 VAL CG1 1 1 9 96843 4 1 58 VAL CG2 C 6.278 -22.149 -8.153 1.00 . D D . 58 VAL CG2 1 1 9 96844 4 1 58 VAL H H 6.354 -23.030 -5.488 1.00 . D D . 58 VAL H 1 1 9 96845 4 1 58 VAL HA H 9.170 -23.067 -6.410 1.00 . D D . 58 VAL HA 1 1 9 96846 4 1 58 VAL HB H 8.349 -22.393 -8.626 1.00 . D D . 58 VAL HB 1 1 9 96847 4 1 58 VAL HG11 H 6.872 -24.843 -7.573 1.00 . D D . 58 VAL HG11 1 1 9 96848 4 1 58 VAL HG12 H 8.531 -24.802 -8.171 1.00 . D D . 58 VAL HG12 1 1 9 96849 4 1 58 VAL HG13 H 7.193 -24.492 -9.276 1.00 . D D . 58 VAL HG13 1 1 9 96850 4 1 58 VAL HG21 H 5.547 -22.548 -7.462 1.00 . D D . 58 VAL HG21 1 1 9 96851 4 1 58 VAL HG22 H 5.940 -22.315 -9.165 1.00 . D D . 58 VAL HG22 1 1 9 96852 4 1 58 VAL HG23 H 6.377 -21.084 -7.987 1.00 . D D . 58 VAL HG23 1 1 9 96853 4 1 58 VAL N N 7.317 -23.228 -5.468 1.00 . D D . 58 VAL N 1 1 9 96854 4 1 58 VAL O O 7.327 -20.440 -5.810 1.00 . D D . 58 VAL O 1 1 9 96855 4 1 59 VAL C C 10.663 -18.573 -6.967 1.00 . D D . 59 VAL C 1 1 9 96856 4 1 59 VAL CA C 9.872 -19.198 -5.817 1.00 . D D . 59 VAL CA 1 1 9 96857 4 1 59 VAL CB C 10.746 -19.080 -4.512 1.00 . D D . 59 VAL CB 1 1 9 96858 4 1 59 VAL CG1 C 10.942 -17.600 -4.110 1.00 . D D . 59 VAL CG1 1 1 9 96859 4 1 59 VAL CG2 C 10.174 -19.920 -3.345 1.00 . D D . 59 VAL CG2 1 1 9 96860 4 1 59 VAL H H 10.309 -21.182 -6.402 1.00 . D D . 59 VAL H 1 1 9 96861 4 1 59 VAL HA H 8.944 -18.644 -5.670 1.00 . D D . 59 VAL HA 1 1 9 96862 4 1 59 VAL HB H 11.736 -19.481 -4.741 1.00 . D D . 59 VAL HB 1 1 9 96863 4 1 59 VAL HG11 H 11.736 -17.521 -3.388 1.00 . D D . 59 VAL HG11 1 1 9 96864 4 1 59 VAL HG12 H 10.030 -17.206 -3.680 1.00 . D D . 59 VAL HG12 1 1 9 96865 4 1 59 VAL HG13 H 11.201 -17.012 -4.982 1.00 . D D . 59 VAL HG13 1 1 9 96866 4 1 59 VAL HG21 H 10.898 -19.973 -2.552 1.00 . D D . 59 VAL HG21 1 1 9 96867 4 1 59 VAL HG22 H 9.951 -20.921 -3.689 1.00 . D D . 59 VAL HG22 1 1 9 96868 4 1 59 VAL HG23 H 9.273 -19.468 -2.958 1.00 . D D . 59 VAL HG23 1 1 9 96869 4 1 59 VAL N N 9.562 -20.595 -6.155 1.00 . D D . 59 VAL N 1 1 9 96870 4 1 59 VAL O O 11.717 -19.101 -7.354 1.00 . D D . 59 VAL O 1 1 9 96871 4 1 60 LEU C C 11.297 -15.344 -8.029 1.00 . D D . 60 LEU C 1 1 9 96872 4 1 60 LEU CA C 10.876 -16.717 -8.554 1.00 . D D . 60 LEU CA 1 1 9 96873 4 1 60 LEU CB C 9.986 -16.578 -9.820 1.00 . D D . 60 LEU CB 1 1 9 96874 4 1 60 LEU CD1 C 11.907 -16.679 -11.534 1.00 . D D . 60 LEU CD1 1 1 9 96875 4 1 60 LEU CD2 C 9.652 -15.652 -12.201 1.00 . D D . 60 LEU CD2 1 1 9 96876 4 1 60 LEU CG C 10.667 -15.886 -11.051 1.00 . D D . 60 LEU CG 1 1 9 96877 4 1 60 LEU H H 9.341 -17.082 -7.139 1.00 . D D . 60 LEU H 1 1 9 96878 4 1 60 LEU HA H 11.773 -17.276 -8.818 1.00 . D D . 60 LEU HA 1 1 9 96879 4 1 60 LEU HB2 H 9.667 -17.571 -10.118 1.00 . D D . 60 LEU HB2 1 1 9 96880 4 1 60 LEU HB3 H 9.102 -16.008 -9.552 1.00 . D D . 60 LEU HB3 1 1 9 96881 4 1 60 LEU HD11 H 11.614 -17.675 -11.843 1.00 . D D . 60 LEU HD11 1 1 9 96882 4 1 60 LEU HD12 H 12.629 -16.751 -10.732 1.00 . D D . 60 LEU HD12 1 1 9 96883 4 1 60 LEU HD13 H 12.363 -16.166 -12.371 1.00 . D D . 60 LEU HD13 1 1 9 96884 4 1 60 LEU HD21 H 9.266 -16.602 -12.551 1.00 . D D . 60 LEU HD21 1 1 9 96885 4 1 60 LEU HD22 H 10.137 -15.141 -13.022 1.00 . D D . 60 LEU HD22 1 1 9 96886 4 1 60 LEU HD23 H 8.831 -15.044 -11.843 1.00 . D D . 60 LEU HD23 1 1 9 96887 4 1 60 LEU HG H 11.026 -14.912 -10.737 1.00 . D D . 60 LEU HG 1 1 9 96888 4 1 60 LEU N N 10.182 -17.447 -7.491 1.00 . D D . 60 LEU N 1 1 9 96889 4 1 60 LEU O O 10.447 -14.532 -7.640 1.00 . D D . 60 LEU O 1 1 9 96890 4 1 61 ARG C C 13.281 -12.919 -8.816 1.00 . D D . 61 ARG C 1 1 9 96891 4 1 61 ARG CA C 13.193 -13.836 -7.592 1.00 . D D . 61 ARG CA 1 1 9 96892 4 1 61 ARG CB C 14.594 -14.054 -6.973 1.00 . D D . 61 ARG CB 1 1 9 96893 4 1 61 ARG CD C 16.708 -12.951 -5.969 1.00 . D D . 61 ARG CD 1 1 9 96894 4 1 61 ARG CG C 15.213 -12.793 -6.322 1.00 . D D . 61 ARG CG 1 1 9 96895 4 1 61 ARG CZ C 17.126 -13.961 -3.716 1.00 . D D . 61 ARG CZ 1 1 9 96896 4 1 61 ARG H H 13.224 -15.834 -8.268 1.00 . D D . 61 ARG H 1 1 9 96897 4 1 61 ARG HA H 12.540 -13.382 -6.848 1.00 . D D . 61 ARG HA 1 1 9 96898 4 1 61 ARG HB2 H 14.520 -14.823 -6.209 1.00 . D D . 61 ARG HB2 1 1 9 96899 4 1 61 ARG HB3 H 15.264 -14.405 -7.745 1.00 . D D . 61 ARG HB3 1 1 9 96900 4 1 61 ARG HD2 H 17.261 -13.119 -6.883 1.00 . D D . 61 ARG HD2 1 1 9 96901 4 1 61 ARG HD3 H 17.058 -12.028 -5.520 1.00 . D D . 61 ARG HD3 1 1 9 96902 4 1 61 ARG HE H 17.097 -14.954 -5.460 1.00 . D D . 61 ARG HE 1 1 9 96903 4 1 61 ARG HG2 H 15.112 -11.960 -7.008 1.00 . D D . 61 ARG HG2 1 1 9 96904 4 1 61 ARG HG3 H 14.667 -12.565 -5.413 1.00 . D D . 61 ARG HG3 1 1 9 96905 4 1 61 ARG HH11 H 16.751 -11.953 -3.599 1.00 . D D . 61 ARG HH11 1 1 9 96906 4 1 61 ARG HH12 H 17.073 -12.739 -2.087 1.00 . D D . 61 ARG HH12 1 1 9 96907 4 1 61 ARG HH21 H 17.613 -15.907 -3.485 1.00 . D D . 61 ARG HH21 1 1 9 96908 4 1 61 ARG HH22 H 17.562 -14.970 -2.026 1.00 . D D . 61 ARG HH22 1 1 9 96909 4 1 61 ARG N N 12.616 -15.112 -7.997 1.00 . D D . 61 ARG N 1 1 9 96910 4 1 61 ARG NE N 16.994 -14.066 -5.050 1.00 . D D . 61 ARG NE 1 1 9 96911 4 1 61 ARG NH1 N 16.972 -12.790 -3.084 1.00 . D D . 61 ARG NH1 1 1 9 96912 4 1 61 ARG NH2 N 17.460 -15.029 -3.020 1.00 . D D . 61 ARG NH2 1 1 9 96913 4 1 61 ARG O O 14.148 -13.105 -9.672 1.00 . D D . 61 ARG O 1 1 9 96914 4 1 62 VAL C C 13.079 -9.722 -9.454 1.00 . D D . 62 VAL C 1 1 9 96915 4 1 62 VAL CA C 12.339 -10.957 -9.968 1.00 . D D . 62 VAL CA 1 1 9 96916 4 1 62 VAL CB C 10.881 -10.571 -10.400 1.00 . D D . 62 VAL CB 1 1 9 96917 4 1 62 VAL CG1 C 10.891 -9.422 -11.447 1.00 . D D . 62 VAL CG1 1 1 9 96918 4 1 62 VAL CG2 C 10.113 -11.817 -10.904 1.00 . D D . 62 VAL CG2 1 1 9 96919 4 1 62 VAL H H 11.610 -11.976 -8.263 1.00 . D D . 62 VAL H 1 1 9 96920 4 1 62 VAL HA H 12.861 -11.355 -10.841 1.00 . D D . 62 VAL HA 1 1 9 96921 4 1 62 VAL HB H 10.359 -10.201 -9.516 1.00 . D D . 62 VAL HB 1 1 9 96922 4 1 62 VAL HG11 H 11.134 -8.485 -10.953 1.00 . D D . 62 VAL HG11 1 1 9 96923 4 1 62 VAL HG12 H 9.924 -9.332 -11.908 1.00 . D D . 62 VAL HG12 1 1 9 96924 4 1 62 VAL HG13 H 11.627 -9.611 -12.206 1.00 . D D . 62 VAL HG13 1 1 9 96925 4 1 62 VAL HG21 H 10.695 -12.319 -11.662 1.00 . D D . 62 VAL HG21 1 1 9 96926 4 1 62 VAL HG22 H 9.158 -11.524 -11.321 1.00 . D D . 62 VAL HG22 1 1 9 96927 4 1 62 VAL HG23 H 9.944 -12.498 -10.079 1.00 . D D . 62 VAL HG23 1 1 9 96928 4 1 62 VAL N N 12.337 -11.982 -8.920 1.00 . D D . 62 VAL N 1 1 9 96929 4 1 62 VAL O O 12.691 -9.145 -8.435 1.00 . D D . 62 VAL O 1 1 9 96930 4 1 63 THR C C 14.956 -7.152 -10.927 1.00 . D D . 63 THR C 1 1 9 96931 4 1 63 THR CA C 14.971 -8.194 -9.795 1.00 . D D . 63 THR CA 1 1 9 96932 4 1 63 THR CB C 16.432 -8.645 -9.459 1.00 . D D . 63 THR CB 1 1 9 96933 4 1 63 THR CG2 C 17.260 -7.513 -8.823 1.00 . D D . 63 THR CG2 1 1 9 96934 4 1 63 THR H H 14.365 -9.838 -10.974 1.00 . D D . 63 THR H 1 1 9 96935 4 1 63 THR HA H 14.543 -7.731 -8.900 1.00 . D D . 63 THR HA 1 1 9 96936 4 1 63 THR HB H 16.920 -8.964 -10.375 1.00 . D D . 63 THR HB 1 1 9 96937 4 1 63 THR HG1 H 16.861 -9.530 -7.736 1.00 . D D . 63 THR HG1 1 1 9 96938 4 1 63 THR HG21 H 17.437 -6.734 -9.549 1.00 . D D . 63 THR HG21 1 1 9 96939 4 1 63 THR HG22 H 18.205 -7.905 -8.477 1.00 . D D . 63 THR HG22 1 1 9 96940 4 1 63 THR HG23 H 16.720 -7.098 -7.978 1.00 . D D . 63 THR HG23 1 1 9 96941 4 1 63 THR N N 14.138 -9.336 -10.163 1.00 . D D . 63 THR N 1 1 9 96942 4 1 63 THR O O 14.940 -7.492 -12.119 1.00 . D D . 63 THR O 1 1 9 96943 4 1 63 THR OG1 O 16.393 -9.761 -8.550 1.00 . D D . 63 THR OG1 1 1 9 96944 4 1 64 VAL C C 15.895 -3.720 -11.010 1.00 . D D . 64 VAL C 1 1 9 96945 4 1 64 VAL CA C 14.768 -4.706 -11.340 1.00 . D D . 64 VAL CA 1 1 9 96946 4 1 64 VAL CB C 13.340 -4.072 -11.051 1.00 . D D . 64 VAL CB 1 1 9 96947 4 1 64 VAL CG1 C 13.205 -2.624 -11.589 1.00 . D D . 64 VAL CG1 1 1 9 96948 4 1 64 VAL CG2 C 12.214 -4.989 -11.601 1.00 . D D . 64 VAL CG2 1 1 9 96949 4 1 64 VAL H H 15.123 -5.736 -9.562 1.00 . D D . 64 VAL H 1 1 9 96950 4 1 64 VAL HA H 14.822 -4.989 -12.392 1.00 . D D . 64 VAL HA 1 1 9 96951 4 1 64 VAL HB H 13.219 -4.023 -9.971 1.00 . D D . 64 VAL HB 1 1 9 96952 4 1 64 VAL HG11 H 13.943 -1.990 -11.114 1.00 . D D . 64 VAL HG11 1 1 9 96953 4 1 64 VAL HG12 H 12.217 -2.238 -11.375 1.00 . D D . 64 VAL HG12 1 1 9 96954 4 1 64 VAL HG13 H 13.368 -2.604 -12.656 1.00 . D D . 64 VAL HG13 1 1 9 96955 4 1 64 VAL HG21 H 12.278 -5.043 -12.680 1.00 . D D . 64 VAL HG21 1 1 9 96956 4 1 64 VAL HG22 H 11.250 -4.614 -11.315 1.00 . D D . 64 VAL HG22 1 1 9 96957 4 1 64 VAL HG23 H 12.320 -5.982 -11.191 1.00 . D D . 64 VAL HG23 1 1 9 96958 4 1 64 VAL N N 14.958 -5.887 -10.508 1.00 . D D . 64 VAL N 1 1 9 96959 4 1 64 VAL O O 15.887 -3.079 -9.947 1.00 . D D . 64 VAL O 1 1 9 96960 4 1 65 THR C C 17.665 -1.484 -12.641 1.00 . D D . 65 THR C 1 1 9 96961 4 1 65 THR CA C 17.995 -2.707 -11.781 1.00 . D D . 65 THR CA 1 1 9 96962 4 1 65 THR CB C 19.343 -3.338 -12.227 1.00 . D D . 65 THR CB 1 1 9 96963 4 1 65 THR CG2 C 20.520 -2.407 -11.908 1.00 . D D . 65 THR CG2 1 1 9 96964 4 1 65 THR H H 16.899 -4.282 -12.637 1.00 . D D . 65 THR H 1 1 9 96965 4 1 65 THR HA H 18.090 -2.399 -10.734 1.00 . D D . 65 THR HA 1 1 9 96966 4 1 65 THR HB H 19.319 -3.510 -13.298 1.00 . D D . 65 THR HB 1 1 9 96967 4 1 65 THR HG1 H 19.178 -4.545 -10.672 1.00 . D D . 65 THR HG1 1 1 9 96968 4 1 65 THR HG21 H 21.423 -2.838 -12.267 1.00 . D D . 65 THR HG21 1 1 9 96969 4 1 65 THR HG22 H 20.596 -2.265 -10.838 1.00 . D D . 65 THR HG22 1 1 9 96970 4 1 65 THR HG23 H 20.367 -1.448 -12.385 1.00 . D D . 65 THR HG23 1 1 9 96971 4 1 65 THR N N 16.896 -3.657 -11.888 1.00 . D D . 65 THR N 1 1 9 96972 4 1 65 THR O O 17.869 -1.475 -13.858 1.00 . D D . 65 THR O 1 1 9 96973 4 1 65 THR OG1 O 19.533 -4.598 -11.564 1.00 . D D . 65 THR OG1 1 1 9 96974 4 1 66 ALA C C 17.626 1.856 -12.532 1.00 . D D . 66 ALA C 1 1 9 96975 4 1 66 ALA CA C 16.613 0.736 -12.643 1.00 . D D . 66 ALA CA 1 1 9 96976 4 1 66 ALA CB C 15.285 1.141 -12.010 1.00 . D D . 66 ALA CB 1 1 9 96977 4 1 66 ALA H H 17.197 -0.491 -11.006 1.00 . D D . 66 ALA H 1 1 9 96978 4 1 66 ALA HA H 16.436 0.515 -13.696 1.00 . D D . 66 ALA HA 1 1 9 96979 4 1 66 ALA HB1 H 14.548 0.385 -12.196 1.00 . D D . 66 ALA HB1 1 1 9 96980 4 1 66 ALA HB2 H 14.939 2.079 -12.427 1.00 . D D . 66 ALA HB2 1 1 9 96981 4 1 66 ALA HB3 H 15.400 1.244 -10.944 1.00 . D D . 66 ALA HB3 1 1 9 96982 4 1 66 ALA N N 17.152 -0.463 -11.987 1.00 . D D . 66 ALA N 1 1 9 96983 4 1 66 ALA O O 18.347 1.945 -11.530 1.00 . D D . 66 ALA O 1 1 9 96984 4 1 67 SER C C 18.078 5.016 -14.374 1.00 . D D . 67 SER C 1 1 9 96985 4 1 67 SER CA C 18.637 3.813 -13.613 1.00 . D D . 67 SER CA 1 1 9 96986 4 1 67 SER CB C 19.957 3.303 -14.238 1.00 . D D . 67 SER CB 1 1 9 96987 4 1 67 SER H H 17.043 2.603 -14.302 1.00 . D D . 67 SER H 1 1 9 96988 4 1 67 SER HA H 18.830 4.130 -12.587 1.00 . D D . 67 SER HA 1 1 9 96989 4 1 67 SER HB2 H 20.610 4.134 -14.457 1.00 . D D . 67 SER HB2 1 1 9 96990 4 1 67 SER HB3 H 20.450 2.641 -13.537 1.00 . D D . 67 SER HB3 1 1 9 96991 4 1 67 SER HG H 19.087 1.870 -15.275 1.00 . D D . 67 SER HG 1 1 9 96992 4 1 67 SER N N 17.670 2.718 -13.552 1.00 . D D . 67 SER N 1 1 9 96993 4 1 67 SER O O 17.386 4.865 -15.388 1.00 . D D . 67 SER O 1 1 9 96994 4 1 67 SER OG O 19.721 2.581 -15.443 1.00 . D D . 67 SER OG 1 1 9 96995 4 1 68 LEU C C 19.441 8.196 -14.676 1.00 . D D . 68 LEU C 1 1 9 96996 4 1 68 LEU CA C 18.086 7.505 -14.435 1.00 . D D . 68 LEU CA 1 1 9 96997 4 1 68 LEU CB C 17.193 8.355 -13.496 1.00 . D D . 68 LEU CB 1 1 9 96998 4 1 68 LEU CD1 C 15.157 8.397 -11.919 1.00 . D D . 68 LEU CD1 1 1 9 96999 4 1 68 LEU CD2 C 14.825 8.010 -14.410 1.00 . D D . 68 LEU CD2 1 1 9 97000 4 1 68 LEU CG C 15.759 7.796 -13.210 1.00 . D D . 68 LEU CG 1 1 9 97001 4 1 68 LEU H H 18.768 6.209 -12.922 1.00 . D D . 68 LEU H 1 1 9 97002 4 1 68 LEU HA H 17.578 7.355 -15.384 1.00 . D D . 68 LEU HA 1 1 9 97003 4 1 68 LEU HB2 H 17.715 8.454 -12.549 1.00 . D D . 68 LEU HB2 1 1 9 97004 4 1 68 LEU HB3 H 17.094 9.349 -13.921 1.00 . D D . 68 LEU HB3 1 1 9 97005 4 1 68 LEU HD11 H 15.335 9.460 -11.883 1.00 . D D . 68 LEU HD11 1 1 9 97006 4 1 68 LEU HD12 H 15.638 7.947 -11.072 1.00 . D D . 68 LEU HD12 1 1 9 97007 4 1 68 LEU HD13 H 14.092 8.204 -11.868 1.00 . D D . 68 LEU HD13 1 1 9 97008 4 1 68 LEU HD21 H 14.729 9.067 -14.626 1.00 . D D . 68 LEU HD21 1 1 9 97009 4 1 68 LEU HD22 H 13.849 7.600 -14.191 1.00 . D D . 68 LEU HD22 1 1 9 97010 4 1 68 LEU HD23 H 15.231 7.505 -15.274 1.00 . D D . 68 LEU HD23 1 1 9 97011 4 1 68 LEU HG H 15.835 6.727 -13.051 1.00 . D D . 68 LEU HG 1 1 9 97012 4 1 68 LEU N N 18.355 6.206 -13.814 1.00 . D D . 68 LEU N 1 1 9 97013 4 1 68 LEU O O 20.143 8.550 -13.718 1.00 . D D . 68 LEU O 1 1 9 97014 4 1 69 GLY C C 22.292 8.043 -16.054 1.00 . D D . 69 GLY C 1 1 9 97015 4 1 69 GLY CA C 21.092 8.945 -16.340 1.00 . D D . 69 GLY CA 1 1 9 97016 4 1 69 GLY H H 19.216 8.023 -16.657 1.00 . D D . 69 GLY H 1 1 9 97017 4 1 69 GLY HA2 H 21.067 9.149 -17.401 1.00 . D D . 69 GLY HA2 1 1 9 97018 4 1 69 GLY HA3 H 21.214 9.885 -15.814 1.00 . D D . 69 GLY HA3 1 1 9 97019 4 1 69 GLY N N 19.818 8.343 -15.954 1.00 . D D . 69 GLY N 1 1 9 97020 4 1 69 GLY O O 22.256 6.843 -16.340 1.00 . D D . 69 GLY O 1 1 9 97021 4 1 70 GLU C C 24.583 7.190 -13.816 1.00 . D D . 70 GLU C 1 1 9 97022 4 1 70 GLU CA C 24.616 7.916 -15.179 1.00 . D D . 70 GLU CA 1 1 9 97023 4 1 70 GLU CB C 25.775 8.945 -15.166 1.00 . D D . 70 GLU CB 1 1 9 97024 4 1 70 GLU CD C 26.773 11.040 -14.076 1.00 . D D . 70 GLU CD 1 1 9 97025 4 1 70 GLU CG C 25.620 10.036 -14.086 1.00 . D D . 70 GLU CG 1 1 9 97026 4 1 70 GLU H H 23.291 9.577 -15.249 1.00 . D D . 70 GLU H 1 1 9 97027 4 1 70 GLU HA H 24.800 7.190 -15.962 1.00 . D D . 70 GLU HA 1 1 9 97028 4 1 70 GLU HB2 H 26.716 8.424 -14.997 1.00 . D D . 70 GLU HB2 1 1 9 97029 4 1 70 GLU HB3 H 25.823 9.430 -16.135 1.00 . D D . 70 GLU HB3 1 1 9 97030 4 1 70 GLU HG2 H 24.688 10.568 -14.256 1.00 . D D . 70 GLU HG2 1 1 9 97031 4 1 70 GLU HG3 H 25.565 9.554 -13.112 1.00 . D D . 70 GLU HG3 1 1 9 97032 4 1 70 GLU N N 23.352 8.629 -15.474 1.00 . D D . 70 GLU N 1 1 9 97033 4 1 70 GLU O O 25.574 6.561 -13.430 1.00 . D D . 70 GLU O 1 1 9 97034 4 1 70 GLU OE1 O 27.805 10.761 -13.430 1.00 . D D . 70 GLU OE1 1 1 9 97035 4 1 70 GLU OE2 O 26.645 12.114 -14.706 1.00 . D D . 70 GLU OE2 1 1 9 97036 4 1 71 GLU C C 22.103 5.840 -11.596 1.00 . D D . 71 GLU C 1 1 9 97037 4 1 71 GLU CA C 23.327 6.740 -11.731 1.00 . D D . 71 GLU CA 1 1 9 97038 4 1 71 GLU CB C 23.238 7.938 -10.735 1.00 . D D . 71 GLU CB 1 1 9 97039 4 1 71 GLU CD C 22.057 10.173 -10.181 1.00 . D D . 71 GLU CD 1 1 9 97040 4 1 71 GLU CG C 21.983 8.823 -10.916 1.00 . D D . 71 GLU CG 1 1 9 97041 4 1 71 GLU H H 22.638 7.597 -13.548 1.00 . D D . 71 GLU H 1 1 9 97042 4 1 71 GLU HA H 24.213 6.152 -11.501 1.00 . D D . 71 GLU HA 1 1 9 97043 4 1 71 GLU HB2 H 23.243 7.555 -9.718 1.00 . D D . 71 GLU HB2 1 1 9 97044 4 1 71 GLU HB3 H 24.113 8.560 -10.870 1.00 . D D . 71 GLU HB3 1 1 9 97045 4 1 71 GLU HG2 H 21.847 9.016 -11.975 1.00 . D D . 71 GLU HG2 1 1 9 97046 4 1 71 GLU HG3 H 21.121 8.272 -10.554 1.00 . D D . 71 GLU HG3 1 1 9 97047 4 1 71 GLU N N 23.440 7.237 -13.117 1.00 . D D . 71 GLU N 1 1 9 97048 4 1 71 GLU O O 21.181 5.893 -12.427 1.00 . D D . 71 GLU O 1 1 9 97049 4 1 71 GLU OE1 O 22.763 11.077 -10.676 1.00 . D D . 71 GLU OE1 1 1 9 97050 4 1 71 GLU OE2 O 21.406 10.348 -9.140 1.00 . D D . 71 GLU OE2 1 1 9 97051 4 1 72 THR C C 19.782 4.951 -9.737 1.00 . D D . 72 THR C 1 1 9 97052 4 1 72 THR CA C 21.000 4.135 -10.212 1.00 . D D . 72 THR CA 1 1 9 97053 4 1 72 THR CB C 21.404 3.119 -9.101 1.00 . D D . 72 THR CB 1 1 9 97054 4 1 72 THR CG2 C 20.254 2.142 -8.758 1.00 . D D . 72 THR CG2 1 1 9 97055 4 1 72 THR H H 22.902 5.011 -9.954 1.00 . D D . 72 THR H 1 1 9 97056 4 1 72 THR HA H 20.738 3.577 -11.109 1.00 . D D . 72 THR HA 1 1 9 97057 4 1 72 THR HB H 21.668 3.673 -8.204 1.00 . D D . 72 THR HB 1 1 9 97058 4 1 72 THR HG1 H 23.003 2.012 -8.749 1.00 . D D . 72 THR HG1 1 1 9 97059 4 1 72 THR HG21 H 20.480 1.614 -7.847 1.00 . D D . 72 THR HG21 1 1 9 97060 4 1 72 THR HG22 H 20.130 1.424 -9.553 1.00 . D D . 72 THR HG22 1 1 9 97061 4 1 72 THR HG23 H 19.328 2.690 -8.627 1.00 . D D . 72 THR HG23 1 1 9 97062 4 1 72 THR N N 22.111 5.020 -10.539 1.00 . D D . 72 THR N 1 1 9 97063 4 1 72 THR O O 19.912 5.883 -8.932 1.00 . D D . 72 THR O 1 1 9 97064 4 1 72 THR OG1 O 22.561 2.379 -9.520 1.00 . D D . 72 THR OG1 1 1 9 97065 4 1 73 ALA C C 16.875 4.402 -8.579 1.00 . D D . 73 ALA C 1 1 9 97066 4 1 73 ALA CA C 17.330 5.135 -9.840 1.00 . D D . 73 ALA CA 1 1 9 97067 4 1 73 ALA CB C 16.308 5.002 -10.980 1.00 . D D . 73 ALA CB 1 1 9 97068 4 1 73 ALA H H 18.608 3.833 -10.889 1.00 . D D . 73 ALA H 1 1 9 97069 4 1 73 ALA HA H 17.464 6.195 -9.618 1.00 . D D . 73 ALA HA 1 1 9 97070 4 1 73 ALA HB1 H 15.412 5.537 -10.735 1.00 . D D . 73 ALA HB1 1 1 9 97071 4 1 73 ALA HB2 H 16.069 3.959 -11.147 1.00 . D D . 73 ALA HB2 1 1 9 97072 4 1 73 ALA HB3 H 16.723 5.418 -11.886 1.00 . D D . 73 ALA HB3 1 1 9 97073 4 1 73 ALA N N 18.610 4.566 -10.245 1.00 . D D . 73 ALA N 1 1 9 97074 4 1 73 ALA O O 16.861 4.972 -7.479 1.00 . D D . 73 ALA O 1 1 9 97075 4 1 74 PHE C C 16.593 0.764 -7.960 1.00 . D D . 74 PHE C 1 1 9 97076 4 1 74 PHE CA C 16.203 2.212 -7.645 1.00 . D D . 74 PHE CA 1 1 9 97077 4 1 74 PHE CB C 14.687 2.327 -7.330 1.00 . D D . 74 PHE CB 1 1 9 97078 4 1 74 PHE CD1 C 13.216 0.660 -8.591 1.00 . D D . 74 PHE CD1 1 1 9 97079 4 1 74 PHE CD2 C 13.347 2.901 -9.424 1.00 . D D . 74 PHE CD2 1 1 9 97080 4 1 74 PHE CE1 C 12.345 0.332 -9.613 1.00 . D D . 74 PHE CE1 1 1 9 97081 4 1 74 PHE CE2 C 12.474 2.571 -10.444 1.00 . D D . 74 PHE CE2 1 1 9 97082 4 1 74 PHE CG C 13.736 1.953 -8.475 1.00 . D D . 74 PHE CG 1 1 9 97083 4 1 74 PHE CZ C 11.973 1.288 -10.539 1.00 . D D . 74 PHE CZ 1 1 9 97084 4 1 74 PHE H H 16.639 2.710 -9.655 1.00 . D D . 74 PHE H 1 1 9 97085 4 1 74 PHE HA H 16.766 2.520 -6.763 1.00 . D D . 74 PHE HA 1 1 9 97086 4 1 74 PHE HB2 H 14.452 1.692 -6.481 1.00 . D D . 74 PHE HB2 1 1 9 97087 4 1 74 PHE HB3 H 14.475 3.353 -7.047 1.00 . D D . 74 PHE HB3 1 1 9 97088 4 1 74 PHE HD1 H 13.500 -0.095 -7.870 1.00 . D D . 74 PHE HD1 1 1 9 97089 4 1 74 PHE HD2 H 13.739 3.910 -9.361 1.00 . D D . 74 PHE HD2 1 1 9 97090 4 1 74 PHE HE1 H 11.953 -0.674 -9.688 1.00 . D D . 74 PHE HE1 1 1 9 97091 4 1 74 PHE HE2 H 12.185 3.320 -11.169 1.00 . D D . 74 PHE HE2 1 1 9 97092 4 1 74 PHE HZ H 11.288 1.033 -11.339 1.00 . D D . 74 PHE HZ 1 1 9 97093 4 1 74 PHE N N 16.586 3.097 -8.748 1.00 . D D . 74 PHE N 1 1 9 97094 4 1 74 PHE O O 16.796 0.391 -9.125 1.00 . D D . 74 PHE O 1 1 9 97095 4 1 75 LEU C C 15.866 -2.181 -6.253 1.00 . D D . 75 LEU C 1 1 9 97096 4 1 75 LEU CA C 17.009 -1.460 -6.955 1.00 . D D . 75 LEU CA 1 1 9 97097 4 1 75 LEU CB C 18.366 -1.726 -6.243 1.00 . D D . 75 LEU CB 1 1 9 97098 4 1 75 LEU CD1 C 20.836 -1.109 -5.948 1.00 . D D . 75 LEU CD1 1 1 9 97099 4 1 75 LEU CD2 C 19.862 -1.392 -8.298 1.00 . D D . 75 LEU CD2 1 1 9 97100 4 1 75 LEU CG C 19.585 -0.963 -6.837 1.00 . D D . 75 LEU CG 1 1 9 97101 4 1 75 LEU H H 16.544 0.358 -6.019 1.00 . D D . 75 LEU H 1 1 9 97102 4 1 75 LEU HA H 17.071 -1.781 -7.995 1.00 . D D . 75 LEU HA 1 1 9 97103 4 1 75 LEU HB2 H 18.261 -1.442 -5.196 1.00 . D D . 75 LEU HB2 1 1 9 97104 4 1 75 LEU HB3 H 18.577 -2.790 -6.280 1.00 . D D . 75 LEU HB3 1 1 9 97105 4 1 75 LEU HD11 H 21.677 -0.617 -6.415 1.00 . D D . 75 LEU HD11 1 1 9 97106 4 1 75 LEU HD12 H 21.068 -2.154 -5.798 1.00 . D D . 75 LEU HD12 1 1 9 97107 4 1 75 LEU HD13 H 20.645 -0.643 -4.992 1.00 . D D . 75 LEU HD13 1 1 9 97108 4 1 75 LEU HD21 H 20.029 -2.458 -8.349 1.00 . D D . 75 LEU HD21 1 1 9 97109 4 1 75 LEU HD22 H 20.739 -0.876 -8.672 1.00 . D D . 75 LEU HD22 1 1 9 97110 4 1 75 LEU HD23 H 19.014 -1.132 -8.919 1.00 . D D . 75 LEU HD23 1 1 9 97111 4 1 75 LEU HG H 19.339 0.091 -6.857 1.00 . D D . 75 LEU HG 1 1 9 97112 4 1 75 LEU N N 16.701 -0.032 -6.897 1.00 . D D . 75 LEU N 1 1 9 97113 4 1 75 LEU O O 15.722 -2.090 -5.034 1.00 . D D . 75 LEU O 1 1 9 97114 4 1 76 CYS C C 13.969 -5.038 -6.766 1.00 . D D . 76 CYS C 1 1 9 97115 4 1 76 CYS CA C 13.833 -3.537 -6.530 1.00 . D D . 76 CYS CA 1 1 9 97116 4 1 76 CYS CB C 12.584 -2.985 -7.245 1.00 . D D . 76 CYS CB 1 1 9 97117 4 1 76 CYS H H 15.244 -2.938 -7.986 1.00 . D D . 76 CYS H 1 1 9 97118 4 1 76 CYS HA H 13.741 -3.348 -5.458 1.00 . D D . 76 CYS HA 1 1 9 97119 4 1 76 CYS HB2 H 12.516 -1.918 -7.069 1.00 . D D . 76 CYS HB2 1 1 9 97120 4 1 76 CYS HB3 H 12.661 -3.166 -8.311 1.00 . D D . 76 CYS HB3 1 1 9 97121 4 1 76 CYS HG H 11.305 -4.321 -5.514 1.00 . D D . 76 CYS HG 1 1 9 97122 4 1 76 CYS N N 15.037 -2.866 -7.030 1.00 . D D . 76 CYS N 1 1 9 97123 4 1 76 CYS O O 14.426 -5.444 -7.824 1.00 . D D . 76 CYS O 1 1 9 97124 4 1 76 CYS SG S 11.047 -3.725 -6.671 1.00 . D D . 76 CYS SG 1 1 9 97125 4 1 77 GLU C C 12.657 -8.000 -5.014 1.00 . D D . 77 GLU C 1 1 9 97126 4 1 77 GLU CA C 13.731 -7.320 -5.861 1.00 . D D . 77 GLU CA 1 1 9 97127 4 1 77 GLU CB C 15.148 -7.713 -5.367 1.00 . D D . 77 GLU CB 1 1 9 97128 4 1 77 GLU CD C 16.858 -9.567 -4.927 1.00 . D D . 77 GLU CD 1 1 9 97129 4 1 77 GLU CG C 15.460 -9.214 -5.449 1.00 . D D . 77 GLU CG 1 1 9 97130 4 1 77 GLU H H 13.156 -5.473 -4.986 1.00 . D D . 77 GLU H 1 1 9 97131 4 1 77 GLU HA H 13.600 -7.629 -6.900 1.00 . D D . 77 GLU HA 1 1 9 97132 4 1 77 GLU HB2 H 15.878 -7.176 -5.964 1.00 . D D . 77 GLU HB2 1 1 9 97133 4 1 77 GLU HB3 H 15.252 -7.397 -4.335 1.00 . D D . 77 GLU HB3 1 1 9 97134 4 1 77 GLU HG2 H 14.722 -9.759 -4.870 1.00 . D D . 77 GLU HG2 1 1 9 97135 4 1 77 GLU HG3 H 15.383 -9.533 -6.489 1.00 . D D . 77 GLU HG3 1 1 9 97136 4 1 77 GLU N N 13.571 -5.858 -5.789 1.00 . D D . 77 GLU N 1 1 9 97137 4 1 77 GLU O O 12.407 -7.583 -3.887 1.00 . D D . 77 GLU O 1 1 9 97138 4 1 77 GLU OE1 O 16.986 -9.929 -3.733 1.00 . D D . 77 GLU OE1 1 1 9 97139 4 1 77 GLU OE2 O 17.832 -9.508 -5.712 1.00 . D D . 77 GLU OE2 1 1 9 97140 4 1 78 VAL C C 11.047 -11.257 -5.178 1.00 . D D . 78 VAL C 1 1 9 97141 4 1 78 VAL CA C 10.914 -9.757 -4.908 1.00 . D D . 78 VAL CA 1 1 9 97142 4 1 78 VAL CB C 9.484 -9.284 -5.412 1.00 . D D . 78 VAL CB 1 1 9 97143 4 1 78 VAL CG1 C 8.350 -10.025 -4.655 1.00 . D D . 78 VAL CG1 1 1 9 97144 4 1 78 VAL CG2 C 9.323 -7.746 -5.310 1.00 . D D . 78 VAL CG2 1 1 9 97145 4 1 78 VAL H H 12.282 -9.331 -6.469 1.00 . D D . 78 VAL H 1 1 9 97146 4 1 78 VAL HA H 10.976 -9.579 -3.832 1.00 . D D . 78 VAL HA 1 1 9 97147 4 1 78 VAL HB H 9.395 -9.551 -6.469 1.00 . D D . 78 VAL HB 1 1 9 97148 4 1 78 VAL HG11 H 8.372 -11.078 -4.903 1.00 . D D . 78 VAL HG11 1 1 9 97149 4 1 78 VAL HG12 H 7.386 -9.618 -4.931 1.00 . D D . 78 VAL HG12 1 1 9 97150 4 1 78 VAL HG13 H 8.492 -9.915 -3.589 1.00 . D D . 78 VAL HG13 1 1 9 97151 4 1 78 VAL HG21 H 9.150 -7.457 -4.281 1.00 . D D . 78 VAL HG21 1 1 9 97152 4 1 78 VAL HG22 H 8.504 -7.418 -5.921 1.00 . D D . 78 VAL HG22 1 1 9 97153 4 1 78 VAL HG23 H 10.227 -7.264 -5.661 1.00 . D D . 78 VAL HG23 1 1 9 97154 4 1 78 VAL N N 12.008 -9.036 -5.572 1.00 . D D . 78 VAL N 1 1 9 97155 4 1 78 VAL O O 10.995 -11.685 -6.336 1.00 . D D . 78 VAL O 1 1 9 97156 4 1 79 GLN C C 9.559 -13.821 -3.961 1.00 . D D . 79 GLN C 1 1 9 97157 4 1 79 GLN CA C 11.036 -13.499 -4.174 1.00 . D D . 79 GLN CA 1 1 9 97158 4 1 79 GLN CB C 11.920 -14.238 -3.129 1.00 . D D . 79 GLN CB 1 1 9 97159 4 1 79 GLN CD C 14.125 -15.497 -2.680 1.00 . D D . 79 GLN CD 1 1 9 97160 4 1 79 GLN CG C 13.368 -14.503 -3.572 1.00 . D D . 79 GLN CG 1 1 9 97161 4 1 79 GLN H H 11.453 -11.642 -3.256 1.00 . D D . 79 GLN H 1 1 9 97162 4 1 79 GLN HA H 11.320 -13.829 -5.172 1.00 . D D . 79 GLN HA 1 1 9 97163 4 1 79 GLN HB2 H 11.953 -13.646 -2.223 1.00 . D D . 79 GLN HB2 1 1 9 97164 4 1 79 GLN HB3 H 11.465 -15.198 -2.889 1.00 . D D . 79 GLN HB3 1 1 9 97165 4 1 79 GLN HE21 H 13.316 -14.736 -1.034 1.00 . D D . 79 GLN HE21 1 1 9 97166 4 1 79 GLN HE22 H 14.406 -16.045 -0.799 1.00 . D D . 79 GLN HE22 1 1 9 97167 4 1 79 GLN HG2 H 13.356 -14.890 -4.585 1.00 . D D . 79 GLN HG2 1 1 9 97168 4 1 79 GLN HG3 H 13.907 -13.562 -3.569 1.00 . D D . 79 GLN HG3 1 1 9 97169 4 1 79 GLN N N 11.205 -12.049 -4.110 1.00 . D D . 79 GLN N 1 1 9 97170 4 1 79 GLN NE2 N 13.928 -15.419 -1.375 1.00 . D D . 79 GLN NE2 1 1 9 97171 4 1 79 GLN O O 9.091 -13.964 -2.819 1.00 . D D . 79 GLN O 1 1 9 97172 4 1 79 GLN OE1 O 14.924 -16.294 -3.166 1.00 . D D . 79 GLN OE1 1 1 9 97173 4 1 80 GLN C C 7.338 -15.770 -5.109 1.00 . D D . 80 GLN C 1 1 9 97174 4 1 80 GLN CA C 7.419 -14.238 -5.090 1.00 . D D . 80 GLN CA 1 1 9 97175 4 1 80 GLN CB C 6.708 -13.620 -6.329 1.00 . D D . 80 GLN CB 1 1 9 97176 4 1 80 GLN CD C 4.645 -12.598 -5.191 1.00 . D D . 80 GLN CD 1 1 9 97177 4 1 80 GLN CG C 5.176 -13.608 -6.221 1.00 . D D . 80 GLN CG 1 1 9 97178 4 1 80 GLN H H 9.257 -13.641 -5.934 1.00 . D D . 80 GLN H 1 1 9 97179 4 1 80 GLN HA H 6.950 -13.858 -4.182 1.00 . D D . 80 GLN HA 1 1 9 97180 4 1 80 GLN HB2 H 7.042 -12.595 -6.450 1.00 . D D . 80 GLN HB2 1 1 9 97181 4 1 80 GLN HB3 H 6.986 -14.175 -7.221 1.00 . D D . 80 GLN HB3 1 1 9 97182 4 1 80 GLN HE21 H 6.003 -11.235 -5.712 1.00 . D D . 80 GLN HE21 1 1 9 97183 4 1 80 GLN HE22 H 4.905 -10.766 -4.475 1.00 . D D . 80 GLN HE22 1 1 9 97184 4 1 80 GLN HG2 H 4.762 -13.349 -7.187 1.00 . D D . 80 GLN HG2 1 1 9 97185 4 1 80 GLN HG3 H 4.837 -14.604 -5.949 1.00 . D D . 80 GLN HG3 1 1 9 97186 4 1 80 GLN N N 8.824 -13.864 -5.077 1.00 . D D . 80 GLN N 1 1 9 97187 4 1 80 GLN NE2 N 5.250 -11.415 -5.118 1.00 . D D . 80 GLN NE2 1 1 9 97188 4 1 80 GLN O O 7.664 -16.390 -6.123 1.00 . D D . 80 GLN O 1 1 9 97189 4 1 80 GLN OE1 O 3.662 -12.848 -4.509 1.00 . D D . 80 GLN OE1 1 1 9 97190 4 1 81 GLY C C 5.396 -18.241 -3.812 1.00 . D D . 81 GLY C 1 1 9 97191 4 1 81 GLY CA C 6.850 -17.815 -3.840 1.00 . D D . 81 GLY CA 1 1 9 97192 4 1 81 GLY H H 6.815 -15.806 -3.179 1.00 . D D . 81 GLY H 1 1 9 97193 4 1 81 GLY HA2 H 7.349 -18.309 -4.678 1.00 . D D . 81 GLY HA2 1 1 9 97194 4 1 81 GLY HA3 H 7.322 -18.134 -2.923 1.00 . D D . 81 GLY HA3 1 1 9 97195 4 1 81 GLY N N 6.992 -16.365 -3.962 1.00 . D D . 81 GLY N 1 1 9 97196 4 1 81 GLY O O 4.502 -17.421 -3.563 1.00 . D D . 81 GLY O 1 1 9 97197 4 1 82 GLY C C 3.789 -21.570 -3.934 1.00 . D D . 82 GLY C 1 1 9 97198 4 1 82 GLY CA C 3.811 -20.069 -4.131 1.00 . D D . 82 GLY CA 1 1 9 97199 4 1 82 GLY H H 5.918 -20.131 -4.238 1.00 . D D . 82 GLY H 1 1 9 97200 4 1 82 GLY HA2 H 3.202 -19.598 -3.362 1.00 . D D . 82 GLY HA2 1 1 9 97201 4 1 82 GLY HA3 H 3.384 -19.840 -5.097 1.00 . D D . 82 GLY HA3 1 1 9 97202 4 1 82 GLY N N 5.158 -19.530 -4.075 1.00 . D D . 82 GLY N 1 1 9 97203 4 1 82 GLY O O 4.581 -22.296 -4.551 1.00 . D D . 82 GLY O 1 1 9 97204 4 1 83 ILE C C 1.565 -23.939 -3.847 1.00 . D D . 83 ILE C 1 1 9 97205 4 1 83 ILE CA C 2.619 -23.452 -2.839 1.00 . D D . 83 ILE CA 1 1 9 97206 4 1 83 ILE CB C 2.099 -23.709 -1.372 1.00 . D D . 83 ILE CB 1 1 9 97207 4 1 83 ILE CD1 C 2.550 -23.118 1.124 1.00 . D D . 83 ILE CD1 1 1 9 97208 4 1 83 ILE CG1 C 3.021 -23.011 -0.322 1.00 . D D . 83 ILE CG1 1 1 9 97209 4 1 83 ILE CG2 C 1.973 -25.229 -1.088 1.00 . D D . 83 ILE CG2 1 1 9 97210 4 1 83 ILE H H 2.342 -21.389 -2.578 1.00 . D D . 83 ILE H 1 1 9 97211 4 1 83 ILE HA H 3.554 -24.001 -2.980 1.00 . D D . 83 ILE HA 1 1 9 97212 4 1 83 ILE HB H 1.101 -23.276 -1.292 1.00 . D D . 83 ILE HB 1 1 9 97213 4 1 83 ILE HD11 H 3.253 -22.605 1.764 1.00 . D D . 83 ILE HD11 1 1 9 97214 4 1 83 ILE HD12 H 2.496 -24.157 1.414 1.00 . D D . 83 ILE HD12 1 1 9 97215 4 1 83 ILE HD13 H 1.576 -22.661 1.223 1.00 . D D . 83 ILE HD13 1 1 9 97216 4 1 83 ILE HG12 H 4.014 -23.437 -0.369 1.00 . D D . 83 ILE HG12 1 1 9 97217 4 1 83 ILE HG13 H 3.085 -21.956 -0.557 1.00 . D D . 83 ILE HG13 1 1 9 97218 4 1 83 ILE HG21 H 1.294 -25.679 -1.802 1.00 . D D . 83 ILE HG21 1 1 9 97219 4 1 83 ILE HG22 H 1.583 -25.387 -0.092 1.00 . D D . 83 ILE HG22 1 1 9 97220 4 1 83 ILE HG23 H 2.941 -25.705 -1.168 1.00 . D D . 83 ILE HG23 1 1 9 97221 4 1 83 ILE N N 2.869 -22.034 -3.077 1.00 . D D . 83 ILE N 1 1 9 97222 4 1 83 ILE O O 0.499 -23.320 -3.997 1.00 . D D . 83 ILE O 1 1 9 97223 4 1 84 PHE C C 1.045 -27.196 -5.294 1.00 . D D . 84 PHE C 1 1 9 97224 4 1 84 PHE CA C 1.029 -25.678 -5.544 1.00 . D D . 84 PHE CA 1 1 9 97225 4 1 84 PHE CB C 1.516 -25.373 -6.993 1.00 . D D . 84 PHE CB 1 1 9 97226 4 1 84 PHE CD1 C 2.814 -23.185 -7.188 1.00 . D D . 84 PHE CD1 1 1 9 97227 4 1 84 PHE CD2 C 0.501 -23.181 -7.785 1.00 . D D . 84 PHE CD2 1 1 9 97228 4 1 84 PHE CE1 C 2.890 -21.833 -7.483 1.00 . D D . 84 PHE CE1 1 1 9 97229 4 1 84 PHE CE2 C 0.584 -21.834 -8.084 1.00 . D D . 84 PHE CE2 1 1 9 97230 4 1 84 PHE CG C 1.614 -23.885 -7.333 1.00 . D D . 84 PHE CG 1 1 9 97231 4 1 84 PHE CZ C 1.778 -21.160 -7.932 1.00 . D D . 84 PHE CZ 1 1 9 97232 4 1 84 PHE H H 2.767 -25.430 -4.382 1.00 . D D . 84 PHE H 1 1 9 97233 4 1 84 PHE HA H 0.008 -25.312 -5.422 1.00 . D D . 84 PHE HA 1 1 9 97234 4 1 84 PHE HB2 H 2.499 -25.813 -7.135 1.00 . D D . 84 PHE HB2 1 1 9 97235 4 1 84 PHE HB3 H 0.832 -25.834 -7.700 1.00 . D D . 84 PHE HB3 1 1 9 97236 4 1 84 PHE HD1 H 3.697 -23.706 -6.838 1.00 . D D . 84 PHE HD1 1 1 9 97237 4 1 84 PHE HD2 H -0.441 -23.699 -7.908 1.00 . D D . 84 PHE HD2 1 1 9 97238 4 1 84 PHE HE1 H 3.827 -21.304 -7.363 1.00 . D D . 84 PHE HE1 1 1 9 97239 4 1 84 PHE HE2 H -0.292 -21.305 -8.436 1.00 . D D . 84 PHE HE2 1 1 9 97240 4 1 84 PHE HZ H 1.841 -20.103 -8.163 1.00 . D D . 84 PHE HZ 1 1 9 97241 4 1 84 PHE N N 1.892 -25.029 -4.547 1.00 . D D . 84 PHE N 1 1 9 97242 4 1 84 PHE O O 1.986 -27.724 -4.682 1.00 . D D . 84 PHE O 1 1 9 97243 4 1 85 SER C C -0.096 -29.945 -7.074 1.00 . D D . 85 SER C 1 1 9 97244 4 1 85 SER CA C -0.124 -29.346 -5.660 1.00 . D D . 85 SER CA 1 1 9 97245 4 1 85 SER CB C -1.432 -29.705 -4.925 1.00 . D D . 85 SER CB 1 1 9 97246 4 1 85 SER H H -0.722 -27.390 -6.191 1.00 . D D . 85 SER H 1 1 9 97247 4 1 85 SER HA H 0.722 -29.739 -5.093 1.00 . D D . 85 SER HA 1 1 9 97248 4 1 85 SER HB2 H -2.284 -29.408 -5.524 1.00 . D D . 85 SER HB2 1 1 9 97249 4 1 85 SER HB3 H -1.473 -30.771 -4.747 1.00 . D D . 85 SER HB3 1 1 9 97250 4 1 85 SER HG H -1.986 -29.578 -3.046 1.00 . D D . 85 SER HG 1 1 9 97251 4 1 85 SER N N 0.001 -27.885 -5.759 1.00 . D D . 85 SER N 1 1 9 97252 4 1 85 SER O O -1.110 -29.921 -7.777 1.00 . D D . 85 SER O 1 1 9 97253 4 1 85 SER OG O -1.508 -29.034 -3.679 1.00 . D D . 85 SER OG 1 1 9 97254 4 1 86 ILE C C 1.451 -32.475 -8.843 1.00 . D D . 86 ILE C 1 1 9 97255 4 1 86 ILE CA C 1.314 -30.942 -8.859 1.00 . D D . 86 ILE CA 1 1 9 97256 4 1 86 ILE CB C 2.612 -30.318 -9.526 1.00 . D D . 86 ILE CB 1 1 9 97257 4 1 86 ILE CD1 C 3.368 -28.369 -7.954 1.00 . D D . 86 ILE CD1 1 1 9 97258 4 1 86 ILE CG1 C 2.723 -28.768 -9.281 1.00 . D D . 86 ILE CG1 1 1 9 97259 4 1 86 ILE CG2 C 2.649 -30.641 -11.046 1.00 . D D . 86 ILE CG2 1 1 9 97260 4 1 86 ILE H H 1.808 -30.518 -6.840 1.00 . D D . 86 ILE H 1 1 9 97261 4 1 86 ILE HA H 0.455 -30.668 -9.472 1.00 . D D . 86 ILE HA 1 1 9 97262 4 1 86 ILE HB H 3.486 -30.799 -9.078 1.00 . D D . 86 ILE HB 1 1 9 97263 4 1 86 ILE HD11 H 4.369 -28.771 -7.900 1.00 . D D . 86 ILE HD11 1 1 9 97264 4 1 86 ILE HD12 H 2.779 -28.754 -7.131 1.00 . D D . 86 ILE HD12 1 1 9 97265 4 1 86 ILE HD13 H 3.411 -27.291 -7.886 1.00 . D D . 86 ILE HD13 1 1 9 97266 4 1 86 ILE HG12 H 3.319 -28.319 -10.066 1.00 . D D . 86 ILE HG12 1 1 9 97267 4 1 86 ILE HG13 H 1.732 -28.328 -9.311 1.00 . D D . 86 ILE HG13 1 1 9 97268 4 1 86 ILE HG21 H 1.782 -30.217 -11.534 1.00 . D D . 86 ILE HG21 1 1 9 97269 4 1 86 ILE HG22 H 2.652 -31.715 -11.193 1.00 . D D . 86 ILE HG22 1 1 9 97270 4 1 86 ILE HG23 H 3.546 -30.225 -11.490 1.00 . D D . 86 ILE HG23 1 1 9 97271 4 1 86 ILE N N 1.078 -30.451 -7.488 1.00 . D D . 86 ILE N 1 1 9 97272 4 1 86 ILE O O 2.274 -33.019 -8.102 1.00 . D D . 86 ILE O 1 1 9 97273 4 1 87 ALA C C 0.271 -35.007 -11.245 1.00 . D D . 87 ALA C 1 1 9 97274 4 1 87 ALA CA C 0.645 -34.615 -9.810 1.00 . D D . 87 ALA CA 1 1 9 97275 4 1 87 ALA CB C -0.345 -35.224 -8.801 1.00 . D D . 87 ALA CB 1 1 9 97276 4 1 87 ALA H H 0.035 -32.635 -10.247 1.00 . D D . 87 ALA H 1 1 9 97277 4 1 87 ALA HA H 1.640 -34.994 -9.590 1.00 . D D . 87 ALA HA 1 1 9 97278 4 1 87 ALA HB1 H -0.340 -36.306 -8.881 1.00 . D D . 87 ALA HB1 1 1 9 97279 4 1 87 ALA HB2 H -1.344 -34.858 -8.997 1.00 . D D . 87 ALA HB2 1 1 9 97280 4 1 87 ALA HB3 H -0.058 -34.944 -7.795 1.00 . D D . 87 ALA HB3 1 1 9 97281 4 1 87 ALA N N 0.652 -33.149 -9.682 1.00 . D D . 87 ALA N 1 1 9 97282 4 1 87 ALA O O -0.214 -34.168 -12.014 1.00 . D D . 87 ALA O 1 1 9 97283 4 1 88 GLY C C 0.917 -36.386 -14.082 1.00 . D D . 88 GLY C 1 1 9 97284 4 1 88 GLY CA C 0.092 -36.845 -12.881 1.00 . D D . 88 GLY CA 1 1 9 97285 4 1 88 GLY H H 1.023 -36.850 -10.977 1.00 . D D . 88 GLY H 1 1 9 97286 4 1 88 GLY HA2 H 0.164 -37.921 -12.816 1.00 . D D . 88 GLY HA2 1 1 9 97287 4 1 88 GLY HA3 H -0.947 -36.584 -13.049 1.00 . D D . 88 GLY HA3 1 1 9 97288 4 1 88 GLY N N 0.523 -36.281 -11.599 1.00 . D D . 88 GLY N 1 1 9 97289 4 1 88 GLY O O 0.450 -36.463 -15.226 1.00 . D D . 88 GLY O 1 1 9 97290 4 1 89 ILE C C 4.445 -36.094 -14.722 1.00 . D D . 89 ILE C 1 1 9 97291 4 1 89 ILE CA C 3.069 -35.417 -14.882 1.00 . D D . 89 ILE CA 1 1 9 97292 4 1 89 ILE CB C 3.277 -33.847 -14.841 1.00 . D D . 89 ILE CB 1 1 9 97293 4 1 89 ILE CD1 C 2.086 -31.570 -14.532 1.00 . D D . 89 ILE CD1 1 1 9 97294 4 1 89 ILE CG1 C 1.947 -33.084 -14.563 1.00 . D D . 89 ILE CG1 1 1 9 97295 4 1 89 ILE CG2 C 3.904 -33.355 -16.171 1.00 . D D . 89 ILE CG2 1 1 9 97296 4 1 89 ILE H H 2.470 -35.900 -12.899 1.00 . D D . 89 ILE H 1 1 9 97297 4 1 89 ILE HA H 2.658 -35.690 -15.855 1.00 . D D . 89 ILE HA 1 1 9 97298 4 1 89 ILE HB H 3.980 -33.619 -14.036 1.00 . D D . 89 ILE HB 1 1 9 97299 4 1 89 ILE HD11 H 1.139 -31.135 -14.252 1.00 . D D . 89 ILE HD11 1 1 9 97300 4 1 89 ILE HD12 H 2.366 -31.207 -15.511 1.00 . D D . 89 ILE HD12 1 1 9 97301 4 1 89 ILE HD13 H 2.840 -31.283 -13.812 1.00 . D D . 89 ILE HD13 1 1 9 97302 4 1 89 ILE HG12 H 1.223 -33.327 -15.330 1.00 . D D . 89 ILE HG12 1 1 9 97303 4 1 89 ILE HG13 H 1.556 -33.392 -13.604 1.00 . D D . 89 ILE HG13 1 1 9 97304 4 1 89 ILE HG21 H 4.307 -32.366 -16.038 1.00 . D D . 89 ILE HG21 1 1 9 97305 4 1 89 ILE HG22 H 3.156 -33.334 -16.947 1.00 . D D . 89 ILE HG22 1 1 9 97306 4 1 89 ILE HG23 H 4.705 -34.020 -16.468 1.00 . D D . 89 ILE HG23 1 1 9 97307 4 1 89 ILE N N 2.153 -35.907 -13.827 1.00 . D D . 89 ILE N 1 1 9 97308 4 1 89 ILE O O 4.802 -36.538 -13.622 1.00 . D D . 89 ILE O 1 1 9 97309 4 1 90 GLU C C 7.437 -35.952 -16.931 1.00 . D D . 90 GLU C 1 1 9 97310 4 1 90 GLU CA C 6.594 -36.648 -15.837 1.00 . D D . 90 GLU CA 1 1 9 97311 4 1 90 GLU CB C 6.592 -38.208 -15.988 1.00 . D D . 90 GLU CB 1 1 9 97312 4 1 90 GLU CD C 6.344 -38.508 -18.559 1.00 . D D . 90 GLU CD 1 1 9 97313 4 1 90 GLU CG C 5.764 -38.802 -17.161 1.00 . D D . 90 GLU CG 1 1 9 97314 4 1 90 GLU H H 4.847 -35.797 -16.671 1.00 . D D . 90 GLU H 1 1 9 97315 4 1 90 GLU HA H 7.038 -36.388 -14.883 1.00 . D D . 90 GLU HA 1 1 9 97316 4 1 90 GLU HB2 H 7.617 -38.546 -16.106 1.00 . D D . 90 GLU HB2 1 1 9 97317 4 1 90 GLU HB3 H 6.208 -38.630 -15.068 1.00 . D D . 90 GLU HB3 1 1 9 97318 4 1 90 GLU HG2 H 5.712 -39.881 -17.035 1.00 . D D . 90 GLU HG2 1 1 9 97319 4 1 90 GLU HG3 H 4.755 -38.408 -17.103 1.00 . D D . 90 GLU HG3 1 1 9 97320 4 1 90 GLU N N 5.216 -36.136 -15.828 1.00 . D D . 90 GLU N 1 1 9 97321 4 1 90 GLU O O 6.973 -34.997 -17.580 1.00 . D D . 90 GLU O 1 1 9 97322 4 1 90 GLU OE1 O 5.859 -37.571 -19.238 1.00 . D D . 90 GLU OE1 1 1 9 97323 4 1 90 GLU OE2 O 7.296 -39.206 -18.978 1.00 . D D . 90 GLU OE2 1 1 9 97324 4 1 91 GLY C C 10.055 -34.575 -18.064 1.00 . D D . 91 GLY C 1 1 9 97325 4 1 91 GLY CA C 9.589 -36.022 -18.165 1.00 . D D . 91 GLY CA 1 1 9 97326 4 1 91 GLY H H 9.009 -37.103 -16.453 1.00 . D D . 91 GLY H 1 1 9 97327 4 1 91 GLY HA2 H 10.461 -36.659 -18.139 1.00 . D D . 91 GLY HA2 1 1 9 97328 4 1 91 GLY HA3 H 9.091 -36.171 -19.111 1.00 . D D . 91 GLY HA3 1 1 9 97329 4 1 91 GLY N N 8.686 -36.439 -17.093 1.00 . D D . 91 GLY N 1 1 9 97330 4 1 91 GLY O O 10.331 -34.080 -16.968 1.00 . D D . 91 GLY O 1 1 9 97331 4 1 92 THR C C 9.247 -31.600 -19.246 1.00 . D D . 92 THR C 1 1 9 97332 4 1 92 THR CA C 10.520 -32.479 -19.302 1.00 . D D . 92 THR CA 1 1 9 97333 4 1 92 THR CB C 11.345 -32.209 -20.608 1.00 . D D . 92 THR CB 1 1 9 97334 4 1 92 THR CG2 C 11.980 -30.802 -20.641 1.00 . D D . 92 THR CG2 1 1 9 97335 4 1 92 THR H H 9.978 -34.388 -20.060 1.00 . D D . 92 THR H 1 1 9 97336 4 1 92 THR HA H 11.146 -32.238 -18.446 1.00 . D D . 92 THR HA 1 1 9 97337 4 1 92 THR HB H 10.686 -32.315 -21.467 1.00 . D D . 92 THR HB 1 1 9 97338 4 1 92 THR HG1 H 11.990 -34.058 -20.878 1.00 . D D . 92 THR HG1 1 1 9 97339 4 1 92 THR HG21 H 12.526 -30.672 -21.565 1.00 . D D . 92 THR HG21 1 1 9 97340 4 1 92 THR HG22 H 12.655 -30.685 -19.805 1.00 . D D . 92 THR HG22 1 1 9 97341 4 1 92 THR HG23 H 11.202 -30.052 -20.581 1.00 . D D . 92 THR HG23 1 1 9 97342 4 1 92 THR N N 10.155 -33.904 -19.223 1.00 . D D . 92 THR N 1 1 9 97343 4 1 92 THR O O 9.329 -30.387 -19.027 1.00 . D D . 92 THR O 1 1 9 97344 4 1 92 THR OG1 O 12.386 -33.195 -20.718 1.00 . D D . 92 THR OG1 1 1 9 97345 4 1 93 GLN C C 6.502 -31.017 -17.934 1.00 . D D . 93 GLN C 1 1 9 97346 4 1 93 GLN CA C 6.752 -31.581 -19.349 1.00 . D D . 93 GLN CA 1 1 9 97347 4 1 93 GLN CB C 5.632 -32.584 -19.762 1.00 . D D . 93 GLN CB 1 1 9 97348 4 1 93 GLN CD C 3.170 -32.972 -20.391 1.00 . D D . 93 GLN CD 1 1 9 97349 4 1 93 GLN CG C 4.203 -31.997 -19.807 1.00 . D D . 93 GLN CG 1 1 9 97350 4 1 93 GLN H H 8.095 -33.201 -19.632 1.00 . D D . 93 GLN H 1 1 9 97351 4 1 93 GLN HA H 6.759 -30.759 -20.056 1.00 . D D . 93 GLN HA 1 1 9 97352 4 1 93 GLN HB2 H 5.868 -32.971 -20.747 1.00 . D D . 93 GLN HB2 1 1 9 97353 4 1 93 GLN HB3 H 5.634 -33.415 -19.063 1.00 . D D . 93 GLN HB3 1 1 9 97354 4 1 93 GLN HE21 H 2.825 -33.771 -18.605 1.00 . D D . 93 GLN HE21 1 1 9 97355 4 1 93 GLN HE22 H 1.914 -34.434 -19.908 1.00 . D D . 93 GLN HE22 1 1 9 97356 4 1 93 GLN HG2 H 3.904 -31.735 -18.798 1.00 . D D . 93 GLN HG2 1 1 9 97357 4 1 93 GLN HG3 H 4.209 -31.096 -20.412 1.00 . D D . 93 GLN HG3 1 1 9 97358 4 1 93 GLN N N 8.070 -32.241 -19.425 1.00 . D D . 93 GLN N 1 1 9 97359 4 1 93 GLN NE2 N 2.578 -33.810 -19.548 1.00 . D D . 93 GLN NE2 1 1 9 97360 4 1 93 GLN O O 5.938 -29.928 -17.782 1.00 . D D . 93 GLN O 1 1 9 97361 4 1 93 GLN OE1 O 2.921 -32.984 -21.597 1.00 . D D . 93 GLN OE1 1 1 9 97362 4 1 94 MET C C 7.841 -30.211 -15.162 1.00 . D D . 94 MET C 1 1 9 97363 4 1 94 MET CA C 6.845 -31.336 -15.489 1.00 . D D . 94 MET CA 1 1 9 97364 4 1 94 MET CB C 7.019 -32.539 -14.525 1.00 . D D . 94 MET CB 1 1 9 97365 4 1 94 MET CE C 9.967 -35.433 -13.805 1.00 . D D . 94 MET CE 1 1 9 97366 4 1 94 MET CG C 8.355 -33.277 -14.584 1.00 . D D . 94 MET CG 1 1 9 97367 4 1 94 MET H H 7.354 -32.640 -17.105 1.00 . D D . 94 MET H 1 1 9 97368 4 1 94 MET HA H 5.838 -30.938 -15.349 1.00 . D D . 94 MET HA 1 1 9 97369 4 1 94 MET HB2 H 6.890 -32.186 -13.512 1.00 . D D . 94 MET HB2 1 1 9 97370 4 1 94 MET HB3 H 6.232 -33.256 -14.729 1.00 . D D . 94 MET HB3 1 1 9 97371 4 1 94 MET HE1 H 10.127 -36.267 -13.137 1.00 . D D . 94 MET HE1 1 1 9 97372 4 1 94 MET HE2 H 10.769 -34.720 -13.686 1.00 . D D . 94 MET HE2 1 1 9 97373 4 1 94 MET HE3 H 9.946 -35.788 -14.825 1.00 . D D . 94 MET HE3 1 1 9 97374 4 1 94 MET HG2 H 8.502 -33.664 -15.585 1.00 . D D . 94 MET HG2 1 1 9 97375 4 1 94 MET HG3 H 9.152 -32.587 -14.342 1.00 . D D . 94 MET HG3 1 1 9 97376 4 1 94 MET N N 6.952 -31.766 -16.904 1.00 . D D . 94 MET N 1 1 9 97377 4 1 94 MET O O 7.540 -29.331 -14.355 1.00 . D D . 94 MET O 1 1 9 97378 4 1 94 MET SD S 8.404 -34.650 -13.412 1.00 . D D . 94 MET SD 1 1 9 97379 4 1 95 ALA C C 9.511 -27.884 -16.386 1.00 . D D . 95 ALA C 1 1 9 97380 4 1 95 ALA CA C 10.021 -29.170 -15.703 1.00 . D D . 95 ALA CA 1 1 9 97381 4 1 95 ALA CB C 11.357 -29.632 -16.305 1.00 . D D . 95 ALA CB 1 1 9 97382 4 1 95 ALA H H 9.208 -31.011 -16.389 1.00 . D D . 95 ALA H 1 1 9 97383 4 1 95 ALA HA H 10.182 -28.964 -14.648 1.00 . D D . 95 ALA HA 1 1 9 97384 4 1 95 ALA HB1 H 11.688 -30.529 -15.800 1.00 . D D . 95 ALA HB1 1 1 9 97385 4 1 95 ALA HB2 H 12.107 -28.859 -16.180 1.00 . D D . 95 ALA HB2 1 1 9 97386 4 1 95 ALA HB3 H 11.232 -29.843 -17.359 1.00 . D D . 95 ALA HB3 1 1 9 97387 4 1 95 ALA N N 9.015 -30.244 -15.814 1.00 . D D . 95 ALA N 1 1 9 97388 4 1 95 ALA O O 9.801 -26.779 -15.942 1.00 . D D . 95 ALA O 1 1 9 97389 4 1 96 HIS C C 6.907 -26.389 -17.421 1.00 . D D . 96 HIS C 1 1 9 97390 4 1 96 HIS CA C 8.103 -26.961 -18.213 1.00 . D D . 96 HIS CA 1 1 9 97391 4 1 96 HIS CB C 7.648 -27.469 -19.608 1.00 . D D . 96 HIS CB 1 1 9 97392 4 1 96 HIS CD2 C 7.256 -25.182 -20.812 1.00 . D D . 96 HIS CD2 1 1 9 97393 4 1 96 HIS CE1 C 5.338 -25.643 -21.753 1.00 . D D . 96 HIS CE1 1 1 9 97394 4 1 96 HIS CG C 6.926 -26.449 -20.461 1.00 . D D . 96 HIS CG 1 1 9 97395 4 1 96 HIS H H 8.583 -28.980 -17.777 1.00 . D D . 96 HIS H 1 1 9 97396 4 1 96 HIS HA H 8.844 -26.173 -18.349 1.00 . D D . 96 HIS HA 1 1 9 97397 4 1 96 HIS HB2 H 8.519 -27.794 -20.162 1.00 . D D . 96 HIS HB2 1 1 9 97398 4 1 96 HIS HB3 H 6.989 -28.320 -19.472 1.00 . D D . 96 HIS HB3 1 1 9 97399 4 1 96 HIS HD1 H 5.209 -27.540 -21.009 1.00 . D D . 96 HIS HD1 1 1 9 97400 4 1 96 HIS HD2 H 8.154 -24.653 -20.528 1.00 . D D . 96 HIS HD2 1 1 9 97401 4 1 96 HIS HE1 H 4.430 -25.561 -22.336 1.00 . D D . 96 HIS HE1 1 1 9 97402 4 1 96 HIS HE2 H 6.074 -23.753 -21.770 1.00 . D D . 96 HIS HE2 1 1 9 97403 4 1 96 HIS N N 8.738 -28.066 -17.469 1.00 . D D . 96 HIS N 1 1 9 97404 4 1 96 HIS ND1 N 5.718 -26.704 -21.072 1.00 . D D . 96 HIS ND1 1 1 9 97405 4 1 96 HIS NE2 N 6.247 -24.701 -21.613 1.00 . D D . 96 HIS NE2 1 1 9 97406 4 1 96 HIS O O 6.617 -25.193 -17.508 1.00 . D D . 96 HIS O 1 1 9 97407 4 1 97 CYS C C 5.554 -25.883 -14.717 1.00 . D D . 97 CYS C 1 1 9 97408 4 1 97 CYS CA C 5.082 -26.859 -15.806 1.00 . D D . 97 CYS CA 1 1 9 97409 4 1 97 CYS CB C 4.429 -28.100 -15.146 1.00 . D D . 97 CYS CB 1 1 9 97410 4 1 97 CYS H H 6.480 -28.206 -16.675 1.00 . D D . 97 CYS H 1 1 9 97411 4 1 97 CYS HA H 4.351 -26.368 -16.435 1.00 . D D . 97 CYS HA 1 1 9 97412 4 1 97 CYS HB2 H 4.185 -28.822 -15.910 1.00 . D D . 97 CYS HB2 1 1 9 97413 4 1 97 CYS HB3 H 5.138 -28.551 -14.443 1.00 . D D . 97 CYS HB3 1 1 9 97414 4 1 97 CYS HG H 2.316 -26.702 -14.788 1.00 . D D . 97 CYS HG 1 1 9 97415 4 1 97 CYS N N 6.220 -27.262 -16.660 1.00 . D D . 97 CYS N 1 1 9 97416 4 1 97 CYS O O 4.997 -24.792 -14.544 1.00 . D D . 97 CYS O 1 1 9 97417 4 1 97 CYS SG S 2.909 -27.746 -14.226 1.00 . D D . 97 CYS SG 1 1 9 97418 4 1 98 LEU C C 8.136 -24.434 -13.364 1.00 . D D . 98 LEU C 1 1 9 97419 4 1 98 LEU CA C 7.187 -25.544 -12.882 1.00 . D D . 98 LEU CA 1 1 9 97420 4 1 98 LEU CB C 7.927 -26.526 -11.936 1.00 . D D . 98 LEU CB 1 1 9 97421 4 1 98 LEU CD1 C 7.947 -28.712 -10.589 1.00 . D D . 98 LEU CD1 1 1 9 97422 4 1 98 LEU CD2 C 5.782 -27.418 -10.819 1.00 . D D . 98 LEU CD2 1 1 9 97423 4 1 98 LEU CG C 7.116 -27.788 -11.493 1.00 . D D . 98 LEU CG 1 1 9 97424 4 1 98 LEU H H 7.044 -27.141 -14.267 1.00 . D D . 98 LEU H 1 1 9 97425 4 1 98 LEU HA H 6.368 -25.083 -12.334 1.00 . D D . 98 LEU HA 1 1 9 97426 4 1 98 LEU HB2 H 8.829 -26.865 -12.441 1.00 . D D . 98 LEU HB2 1 1 9 97427 4 1 98 LEU HB3 H 8.226 -25.985 -11.045 1.00 . D D . 98 LEU HB3 1 1 9 97428 4 1 98 LEU HD11 H 7.399 -29.630 -10.426 1.00 . D D . 98 LEU HD11 1 1 9 97429 4 1 98 LEU HD12 H 8.144 -28.233 -9.637 1.00 . D D . 98 LEU HD12 1 1 9 97430 4 1 98 LEU HD13 H 8.890 -28.945 -11.071 1.00 . D D . 98 LEU HD13 1 1 9 97431 4 1 98 LEU HD21 H 5.264 -28.325 -10.519 1.00 . D D . 98 LEU HD21 1 1 9 97432 4 1 98 LEU HD22 H 5.162 -26.873 -11.517 1.00 . D D . 98 LEU HD22 1 1 9 97433 4 1 98 LEU HD23 H 5.965 -26.806 -9.946 1.00 . D D . 98 LEU HD23 1 1 9 97434 4 1 98 LEU HG H 6.873 -28.361 -12.380 1.00 . D D . 98 LEU HG 1 1 9 97435 4 1 98 LEU N N 6.620 -26.292 -14.017 1.00 . D D . 98 LEU N 1 1 9 97436 4 1 98 LEU O O 8.401 -23.484 -12.627 1.00 . D D . 98 LEU O 1 1 9 97437 4 1 99 GLY C C 8.948 -22.462 -15.902 1.00 . D D . 99 GLY C 1 1 9 97438 4 1 99 GLY CA C 9.594 -23.629 -15.194 1.00 . D D . 99 GLY CA 1 1 9 97439 4 1 99 GLY H H 8.377 -25.364 -15.128 1.00 . D D . 99 GLY H 1 1 9 97440 4 1 99 GLY HA2 H 10.240 -23.241 -14.416 1.00 . D D . 99 GLY HA2 1 1 9 97441 4 1 99 GLY HA3 H 10.208 -24.160 -15.908 1.00 . D D . 99 GLY HA3 1 1 9 97442 4 1 99 GLY N N 8.643 -24.580 -14.606 1.00 . D D . 99 GLY N 1 1 9 97443 4 1 99 GLY O O 9.606 -21.440 -16.149 1.00 . D D . 99 GLY O 1 1 9 97444 4 1 100 ALA C C 5.563 -21.260 -16.441 1.00 . D D . 100 ALA C 1 1 9 97445 4 1 100 ALA CA C 6.931 -21.612 -17.042 1.00 . D D . 100 ALA CA 1 1 9 97446 4 1 100 ALA CB C 6.800 -22.147 -18.465 1.00 . D D . 100 ALA CB 1 1 9 97447 4 1 100 ALA H H 7.168 -23.385 -15.901 1.00 . D D . 100 ALA H 1 1 9 97448 4 1 100 ALA HA H 7.525 -20.699 -17.091 1.00 . D D . 100 ALA HA 1 1 9 97449 4 1 100 ALA HB1 H 6.349 -21.393 -19.102 1.00 . D D . 100 ALA HB1 1 1 9 97450 4 1 100 ALA HB2 H 6.177 -23.035 -18.475 1.00 . D D . 100 ALA HB2 1 1 9 97451 4 1 100 ALA HB3 H 7.777 -22.395 -18.853 1.00 . D D . 100 ALA HB3 1 1 9 97452 4 1 100 ALA N N 7.651 -22.595 -16.221 1.00 . D D . 100 ALA N 1 1 9 97453 4 1 100 ALA O O 5.351 -20.117 -16.013 1.00 . D D . 100 ALA O 1 1 9 97454 4 1 101 TYR C C 3.131 -21.530 -14.495 1.00 . D D . 101 TYR C 1 1 9 97455 4 1 101 TYR CA C 3.252 -22.036 -15.959 1.00 . D D . 101 TYR CA 1 1 9 97456 4 1 101 TYR CB C 2.422 -23.332 -16.173 1.00 . D D . 101 TYR CB 1 1 9 97457 4 1 101 TYR CD1 C 0.076 -22.614 -16.902 1.00 . D D . 101 TYR CD1 1 1 9 97458 4 1 101 TYR CD2 C 0.333 -23.509 -14.696 1.00 . D D . 101 TYR CD2 1 1 9 97459 4 1 101 TYR CE1 C -1.275 -22.430 -16.668 1.00 . D D . 101 TYR CE1 1 1 9 97460 4 1 101 TYR CE2 C -1.017 -23.329 -14.466 1.00 . D D . 101 TYR CE2 1 1 9 97461 4 1 101 TYR CG C 0.914 -23.158 -15.921 1.00 . D D . 101 TYR CG 1 1 9 97462 4 1 101 TYR CZ C -1.817 -22.790 -15.448 1.00 . D D . 101 TYR CZ 1 1 9 97463 4 1 101 TYR H H 4.936 -23.163 -16.609 1.00 . D D . 101 TYR H 1 1 9 97464 4 1 101 TYR HA H 2.852 -21.266 -16.613 1.00 . D D . 101 TYR HA 1 1 9 97465 4 1 101 TYR HB2 H 2.552 -23.668 -17.197 1.00 . D D . 101 TYR HB2 1 1 9 97466 4 1 101 TYR HB3 H 2.790 -24.107 -15.509 1.00 . D D . 101 TYR HB3 1 1 9 97467 4 1 101 TYR HD1 H 0.497 -22.335 -17.859 1.00 . D D . 101 TYR HD1 1 1 9 97468 4 1 101 TYR HD2 H 0.956 -23.933 -13.919 1.00 . D D . 101 TYR HD2 1 1 9 97469 4 1 101 TYR HE1 H -1.905 -22.009 -17.442 1.00 . D D . 101 TYR HE1 1 1 9 97470 4 1 101 TYR HE2 H -1.441 -23.610 -13.511 1.00 . D D . 101 TYR HE2 1 1 9 97471 4 1 101 TYR HH H -3.675 -22.971 -15.930 1.00 . D D . 101 TYR HH 1 1 9 97472 4 1 101 TYR N N 4.657 -22.254 -16.368 1.00 . D D . 101 TYR N 1 1 9 97473 4 1 101 TYR O O 2.360 -20.604 -14.210 1.00 . D D . 101 TYR O 1 1 9 97474 4 1 101 TYR OH O -3.163 -22.597 -15.205 1.00 . D D . 101 TYR OH 1 1 9 97475 4 1 102 CYS C C 4.456 -20.366 -11.886 1.00 . D D . 102 CYS C 1 1 9 97476 4 1 102 CYS CA C 3.874 -21.800 -12.149 1.00 . D D . 102 CYS CA 1 1 9 97477 4 1 102 CYS CB C 4.601 -22.894 -11.335 1.00 . D D . 102 CYS CB 1 1 9 97478 4 1 102 CYS H H 4.481 -22.873 -13.884 1.00 . D D . 102 CYS H 1 1 9 97479 4 1 102 CYS HA H 2.832 -21.794 -11.841 1.00 . D D . 102 CYS HA 1 1 9 97480 4 1 102 CYS HB2 H 5.651 -22.902 -11.600 1.00 . D D . 102 CYS HB2 1 1 9 97481 4 1 102 CYS HB3 H 4.507 -22.684 -10.279 1.00 . D D . 102 CYS HB3 1 1 9 97482 4 1 102 CYS HG H 3.571 -24.646 -12.880 1.00 . D D . 102 CYS HG 1 1 9 97483 4 1 102 CYS N N 3.890 -22.152 -13.584 1.00 . D D . 102 CYS N 1 1 9 97484 4 1 102 CYS O O 3.832 -19.593 -11.152 1.00 . D D . 102 CYS O 1 1 9 97485 4 1 102 CYS SG S 3.969 -24.560 -11.616 1.00 . D D . 102 CYS SG 1 1 9 97486 4 1 103 PRO C C 5.114 -17.548 -13.078 1.00 . D D . 103 PRO C 1 1 9 97487 4 1 103 PRO CA C 6.119 -18.549 -12.451 1.00 . D D . 103 PRO CA 1 1 9 97488 4 1 103 PRO CB C 7.428 -18.594 -13.275 1.00 . D D . 103 PRO CB 1 1 9 97489 4 1 103 PRO CD C 6.690 -20.848 -13.074 1.00 . D D . 103 PRO CD 1 1 9 97490 4 1 103 PRO CG C 7.930 -19.988 -13.094 1.00 . D D . 103 PRO CG 1 1 9 97491 4 1 103 PRO HA H 6.349 -18.236 -11.425 1.00 . D D . 103 PRO HA 1 1 9 97492 4 1 103 PRO HB2 H 7.227 -18.380 -14.328 1.00 . D D . 103 PRO HB2 1 1 9 97493 4 1 103 PRO HB3 H 8.148 -17.882 -12.888 1.00 . D D . 103 PRO HB3 1 1 9 97494 4 1 103 PRO HD2 H 6.405 -21.137 -14.079 1.00 . D D . 103 PRO HD2 1 1 9 97495 4 1 103 PRO HD3 H 6.848 -21.733 -12.468 1.00 . D D . 103 PRO HD3 1 1 9 97496 4 1 103 PRO HG2 H 8.577 -20.263 -13.922 1.00 . D D . 103 PRO HG2 1 1 9 97497 4 1 103 PRO HG3 H 8.465 -20.082 -12.152 1.00 . D D . 103 PRO HG3 1 1 9 97498 4 1 103 PRO N N 5.650 -19.971 -12.467 1.00 . D D . 103 PRO N 1 1 9 97499 4 1 103 PRO O O 5.091 -16.394 -12.677 1.00 . D D . 103 PRO O 1 1 9 97500 4 1 104 ASN C C 2.086 -16.864 -13.732 1.00 . D D . 104 ASN C 1 1 9 97501 4 1 104 ASN CA C 3.242 -17.175 -14.708 1.00 . D D . 104 ASN CA 1 1 9 97502 4 1 104 ASN CB C 2.692 -17.853 -16.002 1.00 . D D . 104 ASN CB 1 1 9 97503 4 1 104 ASN CG C 3.638 -17.764 -17.208 1.00 . D D . 104 ASN CG 1 1 9 97504 4 1 104 ASN H H 4.434 -18.931 -14.381 1.00 . D D . 104 ASN H 1 1 9 97505 4 1 104 ASN HA H 3.701 -16.230 -14.985 1.00 . D D . 104 ASN HA 1 1 9 97506 4 1 104 ASN HB2 H 2.507 -18.900 -15.794 1.00 . D D . 104 ASN HB2 1 1 9 97507 4 1 104 ASN HB3 H 1.752 -17.388 -16.283 1.00 . D D . 104 ASN HB3 1 1 9 97508 4 1 104 ASN HD21 H 2.957 -19.491 -17.922 1.00 . D D . 104 ASN HD21 1 1 9 97509 4 1 104 ASN HD22 H 4.175 -18.717 -18.857 1.00 . D D . 104 ASN HD22 1 1 9 97510 4 1 104 ASN N N 4.304 -18.010 -14.064 1.00 . D D . 104 ASN N 1 1 9 97511 4 1 104 ASN ND2 N 3.589 -18.754 -18.082 1.00 . D D . 104 ASN ND2 1 1 9 97512 4 1 104 ASN O O 1.384 -15.867 -13.910 1.00 . D D . 104 ASN O 1 1 9 97513 4 1 104 ASN OD1 O 4.397 -16.808 -17.363 1.00 . D D . 104 ASN OD1 1 1 9 97514 4 1 105 ILE C C 1.524 -16.388 -10.678 1.00 . D D . 105 ILE C 1 1 9 97515 4 1 105 ILE CA C 0.935 -17.473 -11.612 1.00 . D D . 105 ILE CA 1 1 9 97516 4 1 105 ILE CB C 0.643 -18.788 -10.789 1.00 . D D . 105 ILE CB 1 1 9 97517 4 1 105 ILE CD1 C -1.488 -19.567 -12.109 1.00 . D D . 105 ILE CD1 1 1 9 97518 4 1 105 ILE CG1 C -0.053 -19.876 -11.675 1.00 . D D . 105 ILE CG1 1 1 9 97519 4 1 105 ILE CG2 C -0.174 -18.505 -9.498 1.00 . D D . 105 ILE CG2 1 1 9 97520 4 1 105 ILE H H 2.367 -18.589 -12.739 1.00 . D D . 105 ILE H 1 1 9 97521 4 1 105 ILE HA H -0.002 -17.108 -12.033 1.00 . D D . 105 ILE HA 1 1 9 97522 4 1 105 ILE HB H 1.607 -19.183 -10.470 1.00 . D D . 105 ILE HB 1 1 9 97523 4 1 105 ILE HD11 H -1.563 -18.552 -12.460 1.00 . D D . 105 ILE HD11 1 1 9 97524 4 1 105 ILE HD12 H -2.156 -19.705 -11.273 1.00 . D D . 105 ILE HD12 1 1 9 97525 4 1 105 ILE HD13 H -1.774 -20.242 -12.906 1.00 . D D . 105 ILE HD13 1 1 9 97526 4 1 105 ILE HG12 H 0.530 -20.026 -12.574 1.00 . D D . 105 ILE HG12 1 1 9 97527 4 1 105 ILE HG13 H -0.076 -20.810 -11.125 1.00 . D D . 105 ILE HG13 1 1 9 97528 4 1 105 ILE HG21 H 0.414 -17.892 -8.820 1.00 . D D . 105 ILE HG21 1 1 9 97529 4 1 105 ILE HG22 H -0.419 -19.437 -9.006 1.00 . D D . 105 ILE HG22 1 1 9 97530 4 1 105 ILE HG23 H -1.090 -17.984 -9.746 1.00 . D D . 105 ILE HG23 1 1 9 97531 4 1 105 ILE N N 1.878 -17.737 -12.727 1.00 . D D . 105 ILE N 1 1 9 97532 4 1 105 ILE O O 0.807 -15.503 -10.188 1.00 . D D . 105 ILE O 1 1 9 97533 4 1 106 LEU C C 3.888 -14.226 -10.163 1.00 . D D . 106 LEU C 1 1 9 97534 4 1 106 LEU CA C 3.579 -15.601 -9.536 1.00 . D D . 106 LEU CA 1 1 9 97535 4 1 106 LEU CB C 4.897 -16.298 -9.107 1.00 . D D . 106 LEU CB 1 1 9 97536 4 1 106 LEU CD1 C 6.113 -18.342 -8.141 1.00 . D D . 106 LEU CD1 1 1 9 97537 4 1 106 LEU CD2 C 3.858 -17.640 -7.180 1.00 . D D . 106 LEU CD2 1 1 9 97538 4 1 106 LEU CG C 4.740 -17.708 -8.447 1.00 . D D . 106 LEU CG 1 1 9 97539 4 1 106 LEU H H 3.350 -17.155 -10.957 1.00 . D D . 106 LEU H 1 1 9 97540 4 1 106 LEU HA H 2.967 -15.445 -8.654 1.00 . D D . 106 LEU HA 1 1 9 97541 4 1 106 LEU HB2 H 5.524 -16.401 -9.988 1.00 . D D . 106 LEU HB2 1 1 9 97542 4 1 106 LEU HB3 H 5.411 -15.651 -8.402 1.00 . D D . 106 LEU HB3 1 1 9 97543 4 1 106 LEU HD11 H 6.661 -17.720 -7.455 1.00 . D D . 106 LEU HD11 1 1 9 97544 4 1 106 LEU HD12 H 6.677 -18.438 -9.049 1.00 . D D . 106 LEU HD12 1 1 9 97545 4 1 106 LEU HD13 H 5.975 -19.324 -7.703 1.00 . D D . 106 LEU HD13 1 1 9 97546 4 1 106 LEU HD21 H 2.862 -17.331 -7.451 1.00 . D D . 106 LEU HD21 1 1 9 97547 4 1 106 LEU HD22 H 4.269 -16.931 -6.481 1.00 . D D . 106 LEU HD22 1 1 9 97548 4 1 106 LEU HD23 H 3.810 -18.617 -6.712 1.00 . D D . 106 LEU HD23 1 1 9 97549 4 1 106 LEU HG H 4.239 -18.362 -9.153 1.00 . D D . 106 LEU HG 1 1 9 97550 4 1 106 LEU N N 2.844 -16.475 -10.463 1.00 . D D . 106 LEU N 1 1 9 97551 4 1 106 LEU O O 4.054 -13.246 -9.440 1.00 . D D . 106 LEU O 1 1 9 97552 4 1 107 PHE C C 3.448 -11.747 -12.040 1.00 . D D . 107 PHE C 1 1 9 97553 4 1 107 PHE CA C 4.367 -12.986 -12.283 1.00 . D D . 107 PHE CA 1 1 9 97554 4 1 107 PHE CB C 4.478 -13.313 -13.811 1.00 . D D . 107 PHE CB 1 1 9 97555 4 1 107 PHE CD1 C 4.004 -11.367 -15.395 1.00 . D D . 107 PHE CD1 1 1 9 97556 4 1 107 PHE CD2 C 6.269 -11.738 -14.709 1.00 . D D . 107 PHE CD2 1 1 9 97557 4 1 107 PHE CE1 C 4.408 -10.272 -16.131 1.00 . D D . 107 PHE CE1 1 1 9 97558 4 1 107 PHE CE2 C 6.669 -10.646 -15.455 1.00 . D D . 107 PHE CE2 1 1 9 97559 4 1 107 PHE CG C 4.929 -12.123 -14.666 1.00 . D D . 107 PHE CG 1 1 9 97560 4 1 107 PHE CZ C 5.739 -9.910 -16.164 1.00 . D D . 107 PHE CZ 1 1 9 97561 4 1 107 PHE H H 3.737 -14.999 -12.008 1.00 . D D . 107 PHE H 1 1 9 97562 4 1 107 PHE HA H 5.358 -12.726 -11.931 1.00 . D D . 107 PHE HA 1 1 9 97563 4 1 107 PHE HB2 H 5.190 -14.114 -13.949 1.00 . D D . 107 PHE HB2 1 1 9 97564 4 1 107 PHE HB3 H 3.507 -13.648 -14.175 1.00 . D D . 107 PHE HB3 1 1 9 97565 4 1 107 PHE HD1 H 2.957 -11.646 -15.376 1.00 . D D . 107 PHE HD1 1 1 9 97566 4 1 107 PHE HD2 H 7.005 -12.310 -14.160 1.00 . D D . 107 PHE HD2 1 1 9 97567 4 1 107 PHE HE1 H 3.676 -9.699 -16.689 1.00 . D D . 107 PHE HE1 1 1 9 97568 4 1 107 PHE HE2 H 7.711 -10.362 -15.481 1.00 . D D . 107 PHE HE2 1 1 9 97569 4 1 107 PHE HZ H 6.050 -9.050 -16.740 1.00 . D D . 107 PHE HZ 1 1 9 97570 4 1 107 PHE N N 3.960 -14.186 -11.510 1.00 . D D . 107 PHE N 1 1 9 97571 4 1 107 PHE O O 3.978 -10.658 -11.838 1.00 . D D . 107 PHE O 1 1 9 97572 4 1 108 PRO C C 1.398 -10.089 -10.410 1.00 . D D . 108 PRO C 1 1 9 97573 4 1 108 PRO CA C 1.176 -10.700 -11.817 1.00 . D D . 108 PRO CA 1 1 9 97574 4 1 108 PRO CB C -0.247 -11.305 -11.955 1.00 . D D . 108 PRO CB 1 1 9 97575 4 1 108 PRO CD C 1.283 -13.060 -12.473 1.00 . D D . 108 PRO CD 1 1 9 97576 4 1 108 PRO CG C -0.067 -12.502 -12.836 1.00 . D D . 108 PRO CG 1 1 9 97577 4 1 108 PRO HA H 1.313 -9.921 -12.566 1.00 . D D . 108 PRO HA 1 1 9 97578 4 1 108 PRO HB2 H -0.636 -11.594 -10.977 1.00 . D D . 108 PRO HB2 1 1 9 97579 4 1 108 PRO HB3 H -0.921 -10.594 -12.419 1.00 . D D . 108 PRO HB3 1 1 9 97580 4 1 108 PRO HD2 H 1.208 -13.750 -11.636 1.00 . D D . 108 PRO HD2 1 1 9 97581 4 1 108 PRO HD3 H 1.731 -13.563 -13.326 1.00 . D D . 108 PRO HD3 1 1 9 97582 4 1 108 PRO HG2 H -0.848 -13.234 -12.644 1.00 . D D . 108 PRO HG2 1 1 9 97583 4 1 108 PRO HG3 H -0.078 -12.209 -13.881 1.00 . D D . 108 PRO HG3 1 1 9 97584 4 1 108 PRO N N 2.074 -11.856 -12.097 1.00 . D D . 108 PRO N 1 1 9 97585 4 1 108 PRO O O 1.389 -8.865 -10.246 1.00 . D D . 108 PRO O 1 1 9 97586 4 1 109 TYR C C 3.257 -9.965 -7.827 1.00 . D D . 109 TYR C 1 1 9 97587 4 1 109 TYR CA C 1.861 -10.593 -8.011 1.00 . D D . 109 TYR CA 1 1 9 97588 4 1 109 TYR CB C 1.731 -11.832 -7.099 1.00 . D D . 109 TYR CB 1 1 9 97589 4 1 109 TYR CD1 C -0.137 -13.457 -7.743 1.00 . D D . 109 TYR CD1 1 1 9 97590 4 1 109 TYR CD2 C -0.582 -11.825 -6.053 1.00 . D D . 109 TYR CD2 1 1 9 97591 4 1 109 TYR CE1 C -1.420 -13.954 -7.601 1.00 . D D . 109 TYR CE1 1 1 9 97592 4 1 109 TYR CE2 C -1.860 -12.316 -5.916 1.00 . D D . 109 TYR CE2 1 1 9 97593 4 1 109 TYR CG C 0.310 -12.381 -6.970 1.00 . D D . 109 TYR CG 1 1 9 97594 4 1 109 TYR CZ C -2.276 -13.379 -6.683 1.00 . D D . 109 TYR CZ 1 1 9 97595 4 1 109 TYR H H 1.600 -11.931 -9.644 1.00 . D D . 109 TYR H 1 1 9 97596 4 1 109 TYR HA H 1.111 -9.863 -7.722 1.00 . D D . 109 TYR HA 1 1 9 97597 4 1 109 TYR HB2 H 2.363 -12.626 -7.487 1.00 . D D . 109 TYR HB2 1 1 9 97598 4 1 109 TYR HB3 H 2.080 -11.582 -6.099 1.00 . D D . 109 TYR HB3 1 1 9 97599 4 1 109 TYR HD1 H 0.535 -13.904 -8.464 1.00 . D D . 109 TYR HD1 1 1 9 97600 4 1 109 TYR HD2 H -0.265 -10.985 -5.447 1.00 . D D . 109 TYR HD2 1 1 9 97601 4 1 109 TYR HE1 H -1.748 -14.788 -8.210 1.00 . D D . 109 TYR HE1 1 1 9 97602 4 1 109 TYR HE2 H -2.532 -11.870 -5.197 1.00 . D D . 109 TYR HE2 1 1 9 97603 4 1 109 TYR HH H -3.530 -14.831 -6.570 1.00 . D D . 109 TYR HH 1 1 9 97604 4 1 109 TYR N N 1.611 -10.975 -9.420 1.00 . D D . 109 TYR N 1 1 9 97605 4 1 109 TYR O O 3.422 -9.031 -7.038 1.00 . D D . 109 TYR O 1 1 9 97606 4 1 109 TYR OH O -3.550 -13.873 -6.522 1.00 . D D . 109 TYR OH 1 1 9 97607 4 1 110 ALA C C 5.722 -8.620 -9.109 1.00 . D D . 110 ALA C 1 1 9 97608 4 1 110 ALA CA C 5.644 -10.030 -8.508 1.00 . D D . 110 ALA CA 1 1 9 97609 4 1 110 ALA CB C 6.578 -11.001 -9.249 1.00 . D D . 110 ALA CB 1 1 9 97610 4 1 110 ALA H H 4.038 -11.273 -9.127 1.00 . D D . 110 ALA H 1 1 9 97611 4 1 110 ALA HA H 5.957 -9.991 -7.467 1.00 . D D . 110 ALA HA 1 1 9 97612 4 1 110 ALA HB1 H 6.248 -11.122 -10.271 1.00 . D D . 110 ALA HB1 1 1 9 97613 4 1 110 ALA HB2 H 6.563 -11.962 -8.756 1.00 . D D . 110 ALA HB2 1 1 9 97614 4 1 110 ALA HB3 H 7.593 -10.616 -9.244 1.00 . D D . 110 ALA HB3 1 1 9 97615 4 1 110 ALA N N 4.251 -10.517 -8.545 1.00 . D D . 110 ALA N 1 1 9 97616 4 1 110 ALA O O 6.314 -7.718 -8.512 1.00 . D D . 110 ALA O 1 1 9 97617 4 1 111 ARG C C 4.309 -6.113 -10.102 1.00 . D D . 111 ARG C 1 1 9 97618 4 1 111 ARG CA C 4.979 -7.161 -10.997 1.00 . D D . 111 ARG CA 1 1 9 97619 4 1 111 ARG CB C 4.192 -7.298 -12.341 1.00 . D D . 111 ARG CB 1 1 9 97620 4 1 111 ARG CD C 3.007 -6.097 -14.315 1.00 . D D . 111 ARG CD 1 1 9 97621 4 1 111 ARG CG C 3.812 -5.942 -13.008 1.00 . D D . 111 ARG CG 1 1 9 97622 4 1 111 ARG CZ C 1.449 -7.876 -15.147 1.00 . D D . 111 ARG CZ 1 1 9 97623 4 1 111 ARG H H 4.654 -9.237 -10.691 1.00 . D D . 111 ARG H 1 1 9 97624 4 1 111 ARG HA H 5.992 -6.835 -11.221 1.00 . D D . 111 ARG HA 1 1 9 97625 4 1 111 ARG HB2 H 4.798 -7.866 -13.042 1.00 . D D . 111 ARG HB2 1 1 9 97626 4 1 111 ARG HB3 H 3.277 -7.850 -12.156 1.00 . D D . 111 ARG HB3 1 1 9 97627 4 1 111 ARG HD2 H 2.612 -5.127 -14.596 1.00 . D D . 111 ARG HD2 1 1 9 97628 4 1 111 ARG HD3 H 3.670 -6.444 -15.101 1.00 . D D . 111 ARG HD3 1 1 9 97629 4 1 111 ARG HE H 1.400 -7.033 -13.319 1.00 . D D . 111 ARG HE 1 1 9 97630 4 1 111 ARG HG2 H 3.212 -5.373 -12.307 1.00 . D D . 111 ARG HG2 1 1 9 97631 4 1 111 ARG HG3 H 4.723 -5.384 -13.218 1.00 . D D . 111 ARG HG3 1 1 9 97632 4 1 111 ARG HH11 H 2.824 -7.279 -16.532 1.00 . D D . 111 ARG HH11 1 1 9 97633 4 1 111 ARG HH12 H 1.726 -8.516 -17.054 1.00 . D D . 111 ARG HH12 1 1 9 97634 4 1 111 ARG HH21 H -0.014 -8.696 -14.016 1.00 . D D . 111 ARG HH21 1 1 9 97635 4 1 111 ARG HH22 H 0.114 -9.322 -15.626 1.00 . D D . 111 ARG HH22 1 1 9 97636 4 1 111 ARG N N 5.079 -8.456 -10.289 1.00 . D D . 111 ARG N 1 1 9 97637 4 1 111 ARG NE N 1.877 -7.042 -14.180 1.00 . D D . 111 ARG NE 1 1 9 97638 4 1 111 ARG NH1 N 2.045 -7.896 -16.342 1.00 . D D . 111 ARG NH1 1 1 9 97639 4 1 111 ARG NH2 N 0.433 -8.696 -14.912 1.00 . D D . 111 ARG NH2 1 1 9 97640 4 1 111 ARG O O 4.810 -4.999 -9.989 1.00 . D D . 111 ARG O 1 1 9 97641 4 1 112 GLU C C 3.260 -5.113 -7.424 1.00 . D D . 112 GLU C 1 1 9 97642 4 1 112 GLU CA C 2.398 -5.603 -8.591 1.00 . D D . 112 GLU CA 1 1 9 97643 4 1 112 GLU CB C 1.115 -6.331 -8.083 1.00 . D D . 112 GLU CB 1 1 9 97644 4 1 112 GLU CD C 0.589 -5.534 -5.654 1.00 . D D . 112 GLU CD 1 1 9 97645 4 1 112 GLU CG C 0.171 -5.515 -7.143 1.00 . D D . 112 GLU CG 1 1 9 97646 4 1 112 GLU H H 2.874 -7.427 -9.582 1.00 . D D . 112 GLU H 1 1 9 97647 4 1 112 GLU HA H 2.095 -4.744 -9.185 1.00 . D D . 112 GLU HA 1 1 9 97648 4 1 112 GLU HB2 H 0.538 -6.633 -8.950 1.00 . D D . 112 GLU HB2 1 1 9 97649 4 1 112 GLU HB3 H 1.414 -7.234 -7.556 1.00 . D D . 112 GLU HB3 1 1 9 97650 4 1 112 GLU HG2 H 0.139 -4.487 -7.483 1.00 . D D . 112 GLU HG2 1 1 9 97651 4 1 112 GLU HG3 H -0.834 -5.925 -7.216 1.00 . D D . 112 GLU HG3 1 1 9 97652 4 1 112 GLU N N 3.181 -6.500 -9.468 1.00 . D D . 112 GLU N 1 1 9 97653 4 1 112 GLU O O 3.302 -3.912 -7.152 1.00 . D D . 112 GLU O 1 1 9 97654 4 1 112 GLU OE1 O 0.531 -6.619 -5.033 1.00 . D D . 112 GLU OE1 1 1 9 97655 4 1 112 GLU OE2 O 0.982 -4.477 -5.102 1.00 . D D . 112 GLU OE2 1 1 9 97656 4 1 113 CYS C C 5.870 -4.736 -5.904 1.00 . D D . 113 CYS C 1 1 9 97657 4 1 113 CYS CA C 4.769 -5.761 -5.560 1.00 . D D . 113 CYS CA 1 1 9 97658 4 1 113 CYS CB C 5.391 -7.052 -4.990 1.00 . D D . 113 CYS CB 1 1 9 97659 4 1 113 CYS H H 3.862 -6.989 -7.040 1.00 . D D . 113 CYS H 1 1 9 97660 4 1 113 CYS HA H 4.119 -5.332 -4.808 1.00 . D D . 113 CYS HA 1 1 9 97661 4 1 113 CYS HB2 H 4.603 -7.766 -4.784 1.00 . D D . 113 CYS HB2 1 1 9 97662 4 1 113 CYS HB3 H 6.070 -7.482 -5.719 1.00 . D D . 113 CYS HB3 1 1 9 97663 4 1 113 CYS HG H 6.693 -5.551 -3.375 1.00 . D D . 113 CYS HG 1 1 9 97664 4 1 113 CYS N N 3.934 -6.060 -6.740 1.00 . D D . 113 CYS N 1 1 9 97665 4 1 113 CYS O O 6.092 -3.776 -5.151 1.00 . D D . 113 CYS O 1 1 9 97666 4 1 113 CYS SG S 6.320 -6.823 -3.449 1.00 . D D . 113 CYS SG 1 1 9 97667 4 1 114 ILE C C 6.940 -2.655 -7.867 1.00 . D D . 114 ILE C 1 1 9 97668 4 1 114 ILE CA C 7.560 -4.038 -7.606 1.00 . D D . 114 ILE CA 1 1 9 97669 4 1 114 ILE CB C 8.188 -4.607 -8.942 1.00 . D D . 114 ILE CB 1 1 9 97670 4 1 114 ILE CD1 C 9.411 -6.703 -9.896 1.00 . D D . 114 ILE CD1 1 1 9 97671 4 1 114 ILE CG1 C 8.909 -5.968 -8.663 1.00 . D D . 114 ILE CG1 1 1 9 97672 4 1 114 ILE CG2 C 9.153 -3.593 -9.624 1.00 . D D . 114 ILE CG2 1 1 9 97673 4 1 114 ILE H H 6.338 -5.775 -7.559 1.00 . D D . 114 ILE H 1 1 9 97674 4 1 114 ILE HA H 8.358 -3.938 -6.873 1.00 . D D . 114 ILE HA 1 1 9 97675 4 1 114 ILE HB H 7.371 -4.789 -9.636 1.00 . D D . 114 ILE HB 1 1 9 97676 4 1 114 ILE HD11 H 10.483 -6.584 -9.984 1.00 . D D . 114 ILE HD11 1 1 9 97677 4 1 114 ILE HD12 H 8.939 -6.314 -10.784 1.00 . D D . 114 ILE HD12 1 1 9 97678 4 1 114 ILE HD13 H 9.182 -7.755 -9.799 1.00 . D D . 114 ILE HD13 1 1 9 97679 4 1 114 ILE HG12 H 9.762 -5.794 -8.022 1.00 . D D . 114 ILE HG12 1 1 9 97680 4 1 114 ILE HG13 H 8.222 -6.632 -8.149 1.00 . D D . 114 ILE HG13 1 1 9 97681 4 1 114 ILE HG21 H 9.473 -3.980 -10.580 1.00 . D D . 114 ILE HG21 1 1 9 97682 4 1 114 ILE HG22 H 10.020 -3.431 -9.001 1.00 . D D . 114 ILE HG22 1 1 9 97683 4 1 114 ILE HG23 H 8.650 -2.652 -9.781 1.00 . D D . 114 ILE HG23 1 1 9 97684 4 1 114 ILE N N 6.539 -4.960 -7.056 1.00 . D D . 114 ILE N 1 1 9 97685 4 1 114 ILE O O 7.377 -1.666 -7.278 1.00 . D D . 114 ILE O 1 1 9 97686 4 1 115 THR C C 4.753 -0.511 -8.022 1.00 . D D . 115 THR C 1 1 9 97687 4 1 115 THR CA C 5.227 -1.401 -9.190 1.00 . D D . 115 THR CA 1 1 9 97688 4 1 115 THR CB C 3.993 -1.745 -10.105 1.00 . D D . 115 THR CB 1 1 9 97689 4 1 115 THR CG2 C 3.259 -0.483 -10.616 1.00 . D D . 115 THR CG2 1 1 9 97690 4 1 115 THR H H 5.521 -3.488 -9.014 1.00 . D D . 115 THR H 1 1 9 97691 4 1 115 THR HA H 5.955 -0.858 -9.785 1.00 . D D . 115 THR HA 1 1 9 97692 4 1 115 THR HB H 3.290 -2.334 -9.520 1.00 . D D . 115 THR HB 1 1 9 97693 4 1 115 THR HG1 H 5.174 -2.161 -11.634 1.00 . D D . 115 THR HG1 1 1 9 97694 4 1 115 THR HG21 H 2.718 -0.028 -9.800 1.00 . D D . 115 THR HG21 1 1 9 97695 4 1 115 THR HG22 H 2.566 -0.743 -11.404 1.00 . D D . 115 THR HG22 1 1 9 97696 4 1 115 THR HG23 H 3.979 0.228 -10.990 1.00 . D D . 115 THR HG23 1 1 9 97697 4 1 115 THR N N 5.884 -2.634 -8.711 1.00 . D D . 115 THR N 1 1 9 97698 4 1 115 THR O O 4.876 0.725 -8.067 1.00 . D D . 115 THR O 1 1 9 97699 4 1 115 THR OG1 O 4.403 -2.550 -11.222 1.00 . D D . 115 THR OG1 1 1 9 97700 4 1 116 SER C C 4.870 0.191 -5.037 1.00 . D D . 116 SER C 1 1 9 97701 4 1 116 SER CA C 3.714 -0.492 -5.787 1.00 . D D . 116 SER CA 1 1 9 97702 4 1 116 SER CB C 2.967 -1.504 -4.878 1.00 . D D . 116 SER CB 1 1 9 97703 4 1 116 SER H H 4.196 -2.143 -7.009 1.00 . D D . 116 SER H 1 1 9 97704 4 1 116 SER HA H 3.012 0.273 -6.128 1.00 . D D . 116 SER HA 1 1 9 97705 4 1 116 SER HB2 H 2.165 -1.959 -5.443 1.00 . D D . 116 SER HB2 1 1 9 97706 4 1 116 SER HB3 H 3.655 -2.279 -4.556 1.00 . D D . 116 SER HB3 1 1 9 97707 4 1 116 SER HG H 1.449 -1.065 -3.693 1.00 . D D . 116 SER HG 1 1 9 97708 4 1 116 SER N N 4.228 -1.167 -6.978 1.00 . D D . 116 SER N 1 1 9 97709 4 1 116 SER O O 4.738 1.325 -4.611 1.00 . D D . 116 SER O 1 1 9 97710 4 1 116 SER OG O 2.404 -0.887 -3.720 1.00 . D D . 116 SER OG 1 1 9 97711 4 1 117 MET C C 7.891 1.147 -5.086 1.00 . D D . 117 MET C 1 1 9 97712 4 1 117 MET CA C 7.230 0.033 -4.260 1.00 . D D . 117 MET CA 1 1 9 97713 4 1 117 MET CB C 8.239 -1.096 -3.963 1.00 . D D . 117 MET CB 1 1 9 97714 4 1 117 MET CE C 9.165 -4.191 -4.121 1.00 . D D . 117 MET CE 1 1 9 97715 4 1 117 MET CG C 7.757 -2.111 -2.923 1.00 . D D . 117 MET CG 1 1 9 97716 4 1 117 MET H H 6.065 -1.403 -5.331 1.00 . D D . 117 MET H 1 1 9 97717 4 1 117 MET HA H 6.914 0.466 -3.315 1.00 . D D . 117 MET HA 1 1 9 97718 4 1 117 MET HB2 H 8.449 -1.629 -4.882 1.00 . D D . 117 MET HB2 1 1 9 97719 4 1 117 MET HB3 H 9.166 -0.661 -3.600 1.00 . D D . 117 MET HB3 1 1 9 97720 4 1 117 MET HE1 H 9.911 -4.968 -4.045 1.00 . D D . 117 MET HE1 1 1 9 97721 4 1 117 MET HE2 H 9.460 -3.485 -4.885 1.00 . D D . 117 MET HE2 1 1 9 97722 4 1 117 MET HE3 H 8.216 -4.634 -4.391 1.00 . D D . 117 MET HE3 1 1 9 97723 4 1 117 MET HG2 H 7.507 -1.590 -2.005 1.00 . D D . 117 MET HG2 1 1 9 97724 4 1 117 MET HG3 H 6.874 -2.611 -3.297 1.00 . D D . 117 MET HG3 1 1 9 97725 4 1 117 MET N N 6.022 -0.504 -4.933 1.00 . D D . 117 MET N 1 1 9 97726 4 1 117 MET O O 8.535 2.031 -4.520 1.00 . D D . 117 MET O 1 1 9 97727 4 1 117 MET SD S 9.006 -3.353 -2.547 1.00 . D D . 117 MET SD 1 1 9 97728 4 1 118 VAL C C 7.399 3.442 -7.029 1.00 . D D . 118 VAL C 1 1 9 97729 4 1 118 VAL CA C 8.173 2.148 -7.335 1.00 . D D . 118 VAL CA 1 1 9 97730 4 1 118 VAL CB C 7.953 1.742 -8.843 1.00 . D D . 118 VAL CB 1 1 9 97731 4 1 118 VAL CG1 C 8.331 2.884 -9.814 1.00 . D D . 118 VAL CG1 1 1 9 97732 4 1 118 VAL CG2 C 8.724 0.449 -9.188 1.00 . D D . 118 VAL CG2 1 1 9 97733 4 1 118 VAL H H 7.282 0.302 -6.798 1.00 . D D . 118 VAL H 1 1 9 97734 4 1 118 VAL HA H 9.236 2.317 -7.168 1.00 . D D . 118 VAL HA 1 1 9 97735 4 1 118 VAL HB H 6.894 1.536 -8.978 1.00 . D D . 118 VAL HB 1 1 9 97736 4 1 118 VAL HG11 H 9.408 2.998 -9.853 1.00 . D D . 118 VAL HG11 1 1 9 97737 4 1 118 VAL HG12 H 7.895 3.812 -9.475 1.00 . D D . 118 VAL HG12 1 1 9 97738 4 1 118 VAL HG13 H 7.957 2.670 -10.799 1.00 . D D . 118 VAL HG13 1 1 9 97739 4 1 118 VAL HG21 H 9.787 0.609 -9.062 1.00 . D D . 118 VAL HG21 1 1 9 97740 4 1 118 VAL HG22 H 8.527 0.162 -10.211 1.00 . D D . 118 VAL HG22 1 1 9 97741 4 1 118 VAL HG23 H 8.408 -0.350 -8.535 1.00 . D D . 118 VAL HG23 1 1 9 97742 4 1 118 VAL N N 7.725 1.086 -6.420 1.00 . D D . 118 VAL N 1 1 9 97743 4 1 118 VAL O O 7.996 4.507 -6.858 1.00 . D D . 118 VAL O 1 1 9 97744 4 1 119 SER C C 5.307 4.974 -5.228 1.00 . D D . 119 SER C 1 1 9 97745 4 1 119 SER CA C 5.168 4.458 -6.685 1.00 . D D . 119 SER CA 1 1 9 97746 4 1 119 SER CB C 3.709 4.060 -7.009 1.00 . D D . 119 SER CB 1 1 9 97747 4 1 119 SER H H 5.665 2.423 -7.018 1.00 . D D . 119 SER H 1 1 9 97748 4 1 119 SER HA H 5.469 5.250 -7.366 1.00 . D D . 119 SER HA 1 1 9 97749 4 1 119 SER HB2 H 3.058 4.909 -6.857 1.00 . D D . 119 SER HB2 1 1 9 97750 4 1 119 SER HB3 H 3.647 3.747 -8.042 1.00 . D D . 119 SER HB3 1 1 9 97751 4 1 119 SER HG H 3.124 3.306 -5.300 1.00 . D D . 119 SER HG 1 1 9 97752 4 1 119 SER N N 6.063 3.315 -6.927 1.00 . D D . 119 SER N 1 1 9 97753 4 1 119 SER O O 5.119 6.167 -4.960 1.00 . D D . 119 SER O 1 1 9 97754 4 1 119 SER OG O 3.257 2.992 -6.199 1.00 . D D . 119 SER OG 1 1 9 97755 4 1 120 ARG C C 7.317 5.155 -2.817 1.00 . D D . 120 ARG C 1 1 9 97756 4 1 120 ARG CA C 5.992 4.383 -2.888 1.00 . D D . 120 ARG CA 1 1 9 97757 4 1 120 ARG CB C 6.078 3.088 -2.026 1.00 . D D . 120 ARG CB 1 1 9 97758 4 1 120 ARG CD C 4.863 1.013 -1.080 1.00 . D D . 120 ARG CD 1 1 9 97759 4 1 120 ARG CG C 4.722 2.390 -1.770 1.00 . D D . 120 ARG CG 1 1 9 97760 4 1 120 ARG CZ C 2.750 0.397 0.136 1.00 . D D . 120 ARG CZ 1 1 9 97761 4 1 120 ARG H H 5.745 3.123 -4.590 1.00 . D D . 120 ARG H 1 1 9 97762 4 1 120 ARG HA H 5.197 5.014 -2.497 1.00 . D D . 120 ARG HA 1 1 9 97763 4 1 120 ARG HB2 H 6.732 2.385 -2.529 1.00 . D D . 120 ARG HB2 1 1 9 97764 4 1 120 ARG HB3 H 6.514 3.336 -1.063 1.00 . D D . 120 ARG HB3 1 1 9 97765 4 1 120 ARG HD2 H 5.514 0.386 -1.680 1.00 . D D . 120 ARG HD2 1 1 9 97766 4 1 120 ARG HD3 H 5.309 1.144 -0.098 1.00 . D D . 120 ARG HD3 1 1 9 97767 4 1 120 ARG HE H 3.252 -0.185 -1.718 1.00 . D D . 120 ARG HE 1 1 9 97768 4 1 120 ARG HG2 H 4.113 3.029 -1.141 1.00 . D D . 120 ARG HG2 1 1 9 97769 4 1 120 ARG HG3 H 4.217 2.251 -2.721 1.00 . D D . 120 ARG HG3 1 1 9 97770 4 1 120 ARG HH11 H 3.958 1.607 1.233 1.00 . D D . 120 ARG HH11 1 1 9 97771 4 1 120 ARG HH12 H 2.473 1.145 2.007 1.00 . D D . 120 ARG HH12 1 1 9 97772 4 1 120 ARG HH21 H 1.314 -0.785 -0.659 1.00 . D D . 120 ARG HH21 1 1 9 97773 4 1 120 ARG HH22 H 0.987 -0.206 0.949 1.00 . D D . 120 ARG HH22 1 1 9 97774 4 1 120 ARG N N 5.672 4.053 -4.303 1.00 . D D . 120 ARG N 1 1 9 97775 4 1 120 ARG NE N 3.557 0.337 -0.941 1.00 . D D . 120 ARG NE 1 1 9 97776 4 1 120 ARG NH1 N 3.094 1.106 1.214 1.00 . D D . 120 ARG NH1 1 1 9 97777 4 1 120 ARG NH2 N 1.593 -0.249 0.140 1.00 . D D . 120 ARG NH2 1 1 9 97778 4 1 120 ARG O O 7.464 6.065 -2.001 1.00 . D D . 120 ARG O 1 1 9 97779 4 1 121 GLY C C 9.414 6.677 -4.796 1.00 . D D . 121 GLY C 1 1 9 97780 4 1 121 GLY CA C 9.537 5.482 -3.860 1.00 . D D . 121 GLY CA 1 1 9 97781 4 1 121 GLY H H 8.084 3.999 -4.268 1.00 . D D . 121 GLY H 1 1 9 97782 4 1 121 GLY HA2 H 9.888 5.828 -2.893 1.00 . D D . 121 GLY HA2 1 1 9 97783 4 1 121 GLY HA3 H 10.264 4.790 -4.270 1.00 . D D . 121 GLY HA3 1 1 9 97784 4 1 121 GLY N N 8.264 4.774 -3.698 1.00 . D D . 121 GLY N 1 1 9 97785 4 1 121 GLY O O 10.400 7.335 -5.077 1.00 . D D . 121 GLY O 1 1 9 97786 4 1 122 THR C C 8.484 8.216 -7.443 1.00 . D D . 122 THR C 1 1 9 97787 4 1 122 THR CA C 7.745 8.082 -6.086 1.00 . D D . 122 THR CA 1 1 9 97788 4 1 122 THR CB C 7.772 9.431 -5.273 1.00 . D D . 122 THR CB 1 1 9 97789 4 1 122 THR CG2 C 6.977 9.316 -3.962 1.00 . D D . 122 THR CG2 1 1 9 97790 4 1 122 THR H H 7.490 6.250 -5.079 1.00 . D D . 122 THR H 1 1 9 97791 4 1 122 THR HA H 6.704 7.888 -6.331 1.00 . D D . 122 THR HA 1 1 9 97792 4 1 122 THR HB H 7.305 10.200 -5.884 1.00 . D D . 122 THR HB 1 1 9 97793 4 1 122 THR HG1 H 9.598 9.137 -4.530 1.00 . D D . 122 THR HG1 1 1 9 97794 4 1 122 THR HG21 H 7.450 8.598 -3.307 1.00 . D D . 122 THR HG21 1 1 9 97795 4 1 122 THR HG22 H 5.966 8.993 -4.156 1.00 . D D . 122 THR HG22 1 1 9 97796 4 1 122 THR HG23 H 6.950 10.279 -3.470 1.00 . D D . 122 THR HG23 1 1 9 97797 4 1 122 THR N N 8.173 6.917 -5.280 1.00 . D D . 122 THR N 1 1 9 97798 4 1 122 THR O O 8.615 9.315 -7.993 1.00 . D D . 122 THR O 1 1 9 97799 4 1 122 THR OG1 O 9.122 9.850 -4.972 1.00 . D D . 122 THR OG1 1 1 9 97800 4 1 123 PHE C C 8.208 6.772 -10.333 1.00 . D D . 123 PHE C 1 1 9 97801 4 1 123 PHE CA C 9.411 6.989 -9.383 1.00 . D D . 123 PHE CA 1 1 9 97802 4 1 123 PHE CB C 10.424 5.827 -9.531 1.00 . D D . 123 PHE CB 1 1 9 97803 4 1 123 PHE CD1 C 12.806 6.639 -9.228 1.00 . D D . 123 PHE CD1 1 1 9 97804 4 1 123 PHE CD2 C 11.777 5.475 -7.405 1.00 . D D . 123 PHE CD2 1 1 9 97805 4 1 123 PHE CE1 C 13.960 6.778 -8.486 1.00 . D D . 123 PHE CE1 1 1 9 97806 4 1 123 PHE CE2 C 12.935 5.618 -6.663 1.00 . D D . 123 PHE CE2 1 1 9 97807 4 1 123 PHE CG C 11.692 5.983 -8.702 1.00 . D D . 123 PHE CG 1 1 9 97808 4 1 123 PHE CZ C 14.025 6.269 -7.203 1.00 . D D . 123 PHE CZ 1 1 9 97809 4 1 123 PHE H H 8.871 6.245 -7.475 1.00 . D D . 123 PHE H 1 1 9 97810 4 1 123 PHE HA H 9.899 7.926 -9.635 1.00 . D D . 123 PHE HA 1 1 9 97811 4 1 123 PHE HB2 H 9.943 4.901 -9.242 1.00 . D D . 123 PHE HB2 1 1 9 97812 4 1 123 PHE HB3 H 10.715 5.750 -10.574 1.00 . D D . 123 PHE HB3 1 1 9 97813 4 1 123 PHE HD1 H 12.763 7.039 -10.233 1.00 . D D . 123 PHE HD1 1 1 9 97814 4 1 123 PHE HD2 H 10.927 4.961 -6.975 1.00 . D D . 123 PHE HD2 1 1 9 97815 4 1 123 PHE HE1 H 14.817 7.287 -8.911 1.00 . D D . 123 PHE HE1 1 1 9 97816 4 1 123 PHE HE2 H 12.988 5.218 -5.659 1.00 . D D . 123 PHE HE2 1 1 9 97817 4 1 123 PHE HZ H 14.933 6.381 -6.623 1.00 . D D . 123 PHE HZ 1 1 9 97818 4 1 123 PHE N N 8.914 7.072 -8.001 1.00 . D D . 123 PHE N 1 1 9 97819 4 1 123 PHE O O 7.168 6.260 -9.889 1.00 . D D . 123 PHE O 1 1 9 97820 4 1 124 PRO C C 6.840 5.441 -12.732 1.00 . D D . 124 PRO C 1 1 9 97821 4 1 124 PRO CA C 7.251 6.926 -12.656 1.00 . D D . 124 PRO CA 1 1 9 97822 4 1 124 PRO CB C 7.903 7.407 -13.977 1.00 . D D . 124 PRO CB 1 1 9 97823 4 1 124 PRO CD C 9.450 7.943 -12.234 1.00 . D D . 124 PRO CD 1 1 9 97824 4 1 124 PRO CG C 8.886 8.450 -13.542 1.00 . D D . 124 PRO CG 1 1 9 97825 4 1 124 PRO HA H 6.370 7.528 -12.444 1.00 . D D . 124 PRO HA 1 1 9 97826 4 1 124 PRO HB2 H 8.410 6.581 -14.481 1.00 . D D . 124 PRO HB2 1 1 9 97827 4 1 124 PRO HB3 H 7.162 7.842 -14.636 1.00 . D D . 124 PRO HB3 1 1 9 97828 4 1 124 PRO HD2 H 10.302 7.294 -12.404 1.00 . D D . 124 PRO HD2 1 1 9 97829 4 1 124 PRO HD3 H 9.732 8.768 -11.593 1.00 . D D . 124 PRO HD3 1 1 9 97830 4 1 124 PRO HG2 H 9.672 8.558 -14.285 1.00 . D D . 124 PRO HG2 1 1 9 97831 4 1 124 PRO HG3 H 8.386 9.403 -13.389 1.00 . D D . 124 PRO HG3 1 1 9 97832 4 1 124 PRO N N 8.315 7.177 -11.643 1.00 . D D . 124 PRO N 1 1 9 97833 4 1 124 PRO O O 7.708 4.555 -12.712 1.00 . D D . 124 PRO O 1 1 9 97834 4 1 125 GLN C C 5.540 2.906 -13.811 1.00 . D D . 125 GLN C 1 1 9 97835 4 1 125 GLN CA C 4.909 3.861 -12.776 1.00 . D D . 125 GLN CA 1 1 9 97836 4 1 125 GLN CB C 3.374 3.953 -12.979 1.00 . D D . 125 GLN CB 1 1 9 97837 4 1 125 GLN CD C 1.147 2.722 -13.170 1.00 . D D . 125 GLN CD 1 1 9 97838 4 1 125 GLN CG C 2.659 2.590 -13.049 1.00 . D D . 125 GLN CG 1 1 9 97839 4 1 125 GLN H H 4.911 5.973 -12.915 1.00 . D D . 125 GLN H 1 1 9 97840 4 1 125 GLN HA H 5.095 3.466 -11.785 1.00 . D D . 125 GLN HA 1 1 9 97841 4 1 125 GLN HB2 H 2.951 4.516 -12.154 1.00 . D D . 125 GLN HB2 1 1 9 97842 4 1 125 GLN HB3 H 3.176 4.493 -13.899 1.00 . D D . 125 GLN HB3 1 1 9 97843 4 1 125 GLN HE21 H 0.948 2.703 -11.191 1.00 . D D . 125 GLN HE21 1 1 9 97844 4 1 125 GLN HE22 H -0.519 2.822 -12.093 1.00 . D D . 125 GLN HE22 1 1 9 97845 4 1 125 GLN HG2 H 3.030 2.044 -13.912 1.00 . D D . 125 GLN HG2 1 1 9 97846 4 1 125 GLN HG3 H 2.893 2.025 -12.153 1.00 . D D . 125 GLN HG3 1 1 9 97847 4 1 125 GLN N N 5.511 5.204 -12.817 1.00 . D D . 125 GLN N 1 1 9 97848 4 1 125 GLN NE2 N 0.457 2.758 -12.036 1.00 . D D . 125 GLN NE2 1 1 9 97849 4 1 125 GLN O O 5.640 3.231 -15.004 1.00 . D D . 125 GLN O 1 1 9 97850 4 1 125 GLN OE1 O 0.601 2.811 -14.274 1.00 . D D . 125 GLN OE1 1 1 9 97851 4 1 126 LEU C C 5.702 -0.478 -14.356 1.00 . D D . 126 LEU C 1 1 9 97852 4 1 126 LEU CA C 6.642 0.717 -14.130 1.00 . D D . 126 LEU CA 1 1 9 97853 4 1 126 LEU CB C 7.943 0.281 -13.401 1.00 . D D . 126 LEU CB 1 1 9 97854 4 1 126 LEU CD1 C 9.386 -0.191 -15.476 1.00 . D D . 126 LEU CD1 1 1 9 97855 4 1 126 LEU CD2 C 9.955 -1.296 -13.227 1.00 . D D . 126 LEU CD2 1 1 9 97856 4 1 126 LEU CG C 8.828 -0.764 -14.148 1.00 . D D . 126 LEU CG 1 1 9 97857 4 1 126 LEU H H 5.760 1.518 -12.387 1.00 . D D . 126 LEU H 1 1 9 97858 4 1 126 LEU HA H 6.907 1.150 -15.095 1.00 . D D . 126 LEU HA 1 1 9 97859 4 1 126 LEU HB2 H 8.543 1.169 -13.216 1.00 . D D . 126 LEU HB2 1 1 9 97860 4 1 126 LEU HB3 H 7.665 -0.138 -12.437 1.00 . D D . 126 LEU HB3 1 1 9 97861 4 1 126 LEU HD11 H 9.997 0.682 -15.277 1.00 . D D . 126 LEU HD11 1 1 9 97862 4 1 126 LEU HD12 H 8.566 0.088 -16.124 1.00 . D D . 126 LEU HD12 1 1 9 97863 4 1 126 LEU HD13 H 9.986 -0.941 -15.972 1.00 . D D . 126 LEU HD13 1 1 9 97864 4 1 126 LEU HD21 H 9.520 -1.758 -12.350 1.00 . D D . 126 LEU HD21 1 1 9 97865 4 1 126 LEU HD22 H 10.598 -0.482 -12.919 1.00 . D D . 126 LEU HD22 1 1 9 97866 4 1 126 LEU HD23 H 10.543 -2.032 -13.759 1.00 . D D . 126 LEU HD23 1 1 9 97867 4 1 126 LEU HG H 8.204 -1.608 -14.411 1.00 . D D . 126 LEU HG 1 1 9 97868 4 1 126 LEU N N 5.950 1.727 -13.328 1.00 . D D . 126 LEU N 1 1 9 97869 4 1 126 LEU O O 5.529 -1.316 -13.465 1.00 . D D . 126 LEU O 1 1 9 97870 4 1 127 ASN C C 4.924 -2.609 -16.813 1.00 . D D . 127 ASN C 1 1 9 97871 4 1 127 ASN CA C 4.163 -1.634 -15.912 1.00 . D D . 127 ASN CA 1 1 9 97872 4 1 127 ASN CB C 2.885 -1.093 -16.619 1.00 . D D . 127 ASN CB 1 1 9 97873 4 1 127 ASN CG C 2.023 -0.198 -15.719 1.00 . D D . 127 ASN CG 1 1 9 97874 4 1 127 ASN H H 5.217 0.187 -16.185 1.00 . D D . 127 ASN H 1 1 9 97875 4 1 127 ASN HA H 3.861 -2.158 -15.002 1.00 . D D . 127 ASN HA 1 1 9 97876 4 1 127 ASN HB2 H 3.179 -0.525 -17.494 1.00 . D D . 127 ASN HB2 1 1 9 97877 4 1 127 ASN HB3 H 2.275 -1.935 -16.938 1.00 . D D . 127 ASN HB3 1 1 9 97878 4 1 127 ASN HD21 H 1.450 0.894 -17.279 1.00 . D D . 127 ASN HD21 1 1 9 97879 4 1 127 ASN HD22 H 0.830 1.387 -15.747 1.00 . D D . 127 ASN HD22 1 1 9 97880 4 1 127 ASN N N 5.070 -0.534 -15.538 1.00 . D D . 127 ASN N 1 1 9 97881 4 1 127 ASN ND2 N 1.361 0.790 -16.309 1.00 . D D . 127 ASN ND2 1 1 9 97882 4 1 127 ASN O O 5.094 -2.360 -18.015 1.00 . D D . 127 ASN O 1 1 9 97883 4 1 127 ASN OD1 O 1.953 -0.388 -14.506 1.00 . D D . 127 ASN OD1 1 1 9 97884 4 1 128 LEU C C 5.198 -5.493 -17.815 1.00 . D D . 128 LEU C 1 1 9 97885 4 1 128 LEU CA C 6.181 -4.739 -16.894 1.00 . D D . 128 LEU CA 1 1 9 97886 4 1 128 LEU CB C 6.860 -5.699 -15.850 1.00 . D D . 128 LEU CB 1 1 9 97887 4 1 128 LEU CD1 C 8.834 -7.174 -15.101 1.00 . D D . 128 LEU CD1 1 1 9 97888 4 1 128 LEU CD2 C 8.145 -7.198 -17.558 1.00 . D D . 128 LEU CD2 1 1 9 97889 4 1 128 LEU CG C 8.233 -6.350 -16.262 1.00 . D D . 128 LEU CG 1 1 9 97890 4 1 128 LEU H H 5.313 -3.767 -15.224 1.00 . D D . 128 LEU H 1 1 9 97891 4 1 128 LEU HA H 6.952 -4.258 -17.494 1.00 . D D . 128 LEU HA 1 1 9 97892 4 1 128 LEU HB2 H 7.032 -5.128 -14.939 1.00 . D D . 128 LEU HB2 1 1 9 97893 4 1 128 LEU HB3 H 6.163 -6.496 -15.605 1.00 . D D . 128 LEU HB3 1 1 9 97894 4 1 128 LEU HD11 H 9.792 -7.579 -15.400 1.00 . D D . 128 LEU HD11 1 1 9 97895 4 1 128 LEU HD12 H 8.170 -7.986 -14.836 1.00 . D D . 128 LEU HD12 1 1 9 97896 4 1 128 LEU HD13 H 8.975 -6.533 -14.241 1.00 . D D . 128 LEU HD13 1 1 9 97897 4 1 128 LEU HD21 H 7.454 -8.021 -17.423 1.00 . D D . 128 LEU HD21 1 1 9 97898 4 1 128 LEU HD22 H 9.125 -7.588 -17.806 1.00 . D D . 128 LEU HD22 1 1 9 97899 4 1 128 LEU HD23 H 7.805 -6.574 -18.374 1.00 . D D . 128 LEU HD23 1 1 9 97900 4 1 128 LEU HG H 8.934 -5.548 -16.458 1.00 . D D . 128 LEU HG 1 1 9 97901 4 1 128 LEU N N 5.437 -3.686 -16.194 1.00 . D D . 128 LEU N 1 1 9 97902 4 1 128 LEU O O 4.228 -6.093 -17.323 1.00 . D D . 128 LEU O 1 1 9 97903 4 1 129 ALA C C 4.583 -7.620 -19.873 1.00 . D D . 129 ALA C 1 1 9 97904 4 1 129 ALA CA C 4.614 -6.098 -20.153 1.00 . D D . 129 ALA CA 1 1 9 97905 4 1 129 ALA CB C 5.152 -5.797 -21.566 1.00 . D D . 129 ALA CB 1 1 9 97906 4 1 129 ALA H H 6.196 -4.878 -19.446 1.00 . D D . 129 ALA H 1 1 9 97907 4 1 129 ALA HA H 3.607 -5.697 -20.078 1.00 . D D . 129 ALA HA 1 1 9 97908 4 1 129 ALA HB1 H 4.517 -6.267 -22.306 1.00 . D D . 129 ALA HB1 1 1 9 97909 4 1 129 ALA HB2 H 6.158 -6.180 -21.664 1.00 . D D . 129 ALA HB2 1 1 9 97910 4 1 129 ALA HB3 H 5.162 -4.728 -21.733 1.00 . D D . 129 ALA HB3 1 1 9 97911 4 1 129 ALA N N 5.437 -5.416 -19.141 1.00 . D D . 129 ALA N 1 1 9 97912 4 1 129 ALA O O 5.633 -8.206 -19.590 1.00 . D D . 129 ALA O 1 1 9 97913 4 1 130 PRO C C 4.047 -10.626 -20.455 1.00 . D D . 130 PRO C 1 1 9 97914 4 1 130 PRO CA C 3.231 -9.697 -19.534 1.00 . D D . 130 PRO CA 1 1 9 97915 4 1 130 PRO CB C 1.700 -9.955 -19.640 1.00 . D D . 130 PRO CB 1 1 9 97916 4 1 130 PRO CD C 2.080 -7.700 -20.346 1.00 . D D . 130 PRO CD 1 1 9 97917 4 1 130 PRO CG C 1.078 -8.590 -19.654 1.00 . D D . 130 PRO CG 1 1 9 97918 4 1 130 PRO HA H 3.545 -9.849 -18.507 1.00 . D D . 130 PRO HA 1 1 9 97919 4 1 130 PRO HB2 H 1.464 -10.500 -20.557 1.00 . D D . 130 PRO HB2 1 1 9 97920 4 1 130 PRO HB3 H 1.347 -10.519 -18.783 1.00 . D D . 130 PRO HB3 1 1 9 97921 4 1 130 PRO HD2 H 1.966 -7.753 -21.427 1.00 . D D . 130 PRO HD2 1 1 9 97922 4 1 130 PRO HD3 H 1.978 -6.677 -20.008 1.00 . D D . 130 PRO HD3 1 1 9 97923 4 1 130 PRO HG2 H 0.138 -8.610 -20.201 1.00 . D D . 130 PRO HG2 1 1 9 97924 4 1 130 PRO HG3 H 0.910 -8.238 -18.640 1.00 . D D . 130 PRO HG3 1 1 9 97925 4 1 130 PRO N N 3.378 -8.275 -19.912 1.00 . D D . 130 PRO N 1 1 9 97926 4 1 130 PRO O O 3.778 -10.707 -21.661 1.00 . D D . 130 PRO O 1 1 9 97927 4 1 131 VAL C C 5.592 -13.665 -20.202 1.00 . D D . 131 VAL C 1 1 9 97928 4 1 131 VAL CA C 5.939 -12.217 -20.599 1.00 . D D . 131 VAL CA 1 1 9 97929 4 1 131 VAL CB C 7.471 -11.885 -20.349 1.00 . D D . 131 VAL CB 1 1 9 97930 4 1 131 VAL CG1 C 7.837 -10.502 -20.946 1.00 . D D . 131 VAL CG1 1 1 9 97931 4 1 131 VAL CG2 C 7.845 -11.941 -18.847 1.00 . D D . 131 VAL CG2 1 1 9 97932 4 1 131 VAL H H 5.196 -11.183 -18.910 1.00 . D D . 131 VAL H 1 1 9 97933 4 1 131 VAL HA H 5.748 -12.098 -21.670 1.00 . D D . 131 VAL HA 1 1 9 97934 4 1 131 VAL HB H 8.068 -12.632 -20.872 1.00 . D D . 131 VAL HB 1 1 9 97935 4 1 131 VAL HG11 H 7.253 -9.729 -20.461 1.00 . D D . 131 VAL HG11 1 1 9 97936 4 1 131 VAL HG12 H 7.622 -10.493 -22.006 1.00 . D D . 131 VAL HG12 1 1 9 97937 4 1 131 VAL HG13 H 8.889 -10.301 -20.796 1.00 . D D . 131 VAL HG13 1 1 9 97938 4 1 131 VAL HG21 H 7.257 -11.216 -18.296 1.00 . D D . 131 VAL HG21 1 1 9 97939 4 1 131 VAL HG22 H 8.895 -11.720 -18.715 1.00 . D D . 131 VAL HG22 1 1 9 97940 4 1 131 VAL HG23 H 7.641 -12.931 -18.459 1.00 . D D . 131 VAL HG23 1 1 9 97941 4 1 131 VAL N N 5.050 -11.303 -19.871 1.00 . D D . 131 VAL N 1 1 9 97942 4 1 131 VAL O O 5.752 -14.075 -19.045 1.00 . D D . 131 VAL O 1 1 9 97943 4 1 132 ASN C C 5.857 -16.709 -21.220 1.00 . D D . 132 ASN C 1 1 9 97944 4 1 132 ASN CA C 4.639 -15.807 -20.986 1.00 . D D . 132 ASN CA 1 1 9 97945 4 1 132 ASN CB C 3.484 -16.173 -21.955 1.00 . D D . 132 ASN CB 1 1 9 97946 4 1 132 ASN CG C 3.072 -17.652 -21.895 1.00 . D D . 132 ASN CG 1 1 9 97947 4 1 132 ASN H H 4.867 -13.982 -22.039 1.00 . D D . 132 ASN H 1 1 9 97948 4 1 132 ASN HA H 4.289 -15.931 -19.959 1.00 . D D . 132 ASN HA 1 1 9 97949 4 1 132 ASN HB2 H 2.614 -15.576 -21.711 1.00 . D D . 132 ASN HB2 1 1 9 97950 4 1 132 ASN HB3 H 3.793 -15.940 -22.968 1.00 . D D . 132 ASN HB3 1 1 9 97951 4 1 132 ASN HD21 H 2.541 -17.626 -23.808 1.00 . D D . 132 ASN HD21 1 1 9 97952 4 1 132 ASN HD22 H 2.378 -19.137 -23.000 1.00 . D D . 132 ASN HD22 1 1 9 97953 4 1 132 ASN N N 5.030 -14.403 -21.167 1.00 . D D . 132 ASN N 1 1 9 97954 4 1 132 ASN ND2 N 2.610 -18.190 -23.008 1.00 . D D . 132 ASN ND2 1 1 9 97955 4 1 132 ASN O O 6.301 -16.875 -22.367 1.00 . D D . 132 ASN O 1 1 9 97956 4 1 132 ASN OD1 O 3.172 -18.302 -20.858 1.00 . D D . 132 ASN OD1 1 1 9 97957 4 1 133 PHE C C 7.327 -19.418 -20.979 1.00 . D D . 133 PHE C 1 1 9 97958 4 1 133 PHE CA C 7.576 -18.144 -20.153 1.00 . D D . 133 PHE CA 1 1 9 97959 4 1 133 PHE CB C 8.029 -18.500 -18.713 1.00 . D D . 133 PHE CB 1 1 9 97960 4 1 133 PHE CD1 C 9.868 -16.929 -17.888 1.00 . D D . 133 PHE CD1 1 1 9 97961 4 1 133 PHE CD2 C 7.632 -16.541 -17.116 1.00 . D D . 133 PHE CD2 1 1 9 97962 4 1 133 PHE CE1 C 10.308 -15.845 -17.146 1.00 . D D . 133 PHE CE1 1 1 9 97963 4 1 133 PHE CE2 C 8.075 -15.456 -16.374 1.00 . D D . 133 PHE CE2 1 1 9 97964 4 1 133 PHE CG C 8.519 -17.300 -17.888 1.00 . D D . 133 PHE CG 1 1 9 97965 4 1 133 PHE CZ C 9.413 -15.110 -16.389 1.00 . D D . 133 PHE CZ 1 1 9 97966 4 1 133 PHE H H 5.969 -17.077 -19.252 1.00 . D D . 133 PHE H 1 1 9 97967 4 1 133 PHE HA H 8.375 -17.586 -20.633 1.00 . D D . 133 PHE HA 1 1 9 97968 4 1 133 PHE HB2 H 7.198 -18.954 -18.184 1.00 . D D . 133 PHE HB2 1 1 9 97969 4 1 133 PHE HB3 H 8.838 -19.223 -18.764 1.00 . D D . 133 PHE HB3 1 1 9 97970 4 1 133 PHE HD1 H 10.577 -17.498 -18.475 1.00 . D D . 133 PHE HD1 1 1 9 97971 4 1 133 PHE HD2 H 6.583 -16.805 -17.101 1.00 . D D . 133 PHE HD2 1 1 9 97972 4 1 133 PHE HE1 H 11.356 -15.572 -17.158 1.00 . D D . 133 PHE HE1 1 1 9 97973 4 1 133 PHE HE2 H 7.376 -14.881 -15.781 1.00 . D D . 133 PHE HE2 1 1 9 97974 4 1 133 PHE HZ H 9.760 -14.261 -15.814 1.00 . D D . 133 PHE HZ 1 1 9 97975 4 1 133 PHE N N 6.388 -17.272 -20.123 1.00 . D D . 133 PHE N 1 1 9 97976 4 1 133 PHE O O 8.258 -19.935 -21.601 1.00 . D D . 133 PHE O 1 1 9 97977 4 1 134 ASP C C 5.941 -20.838 -23.276 1.00 . D D . 134 ASP C 1 1 9 97978 4 1 134 ASP CA C 5.647 -21.071 -21.791 1.00 . D D . 134 ASP CA 1 1 9 97979 4 1 134 ASP CB C 4.137 -21.384 -21.594 1.00 . D D . 134 ASP CB 1 1 9 97980 4 1 134 ASP CG C 3.805 -21.988 -20.220 1.00 . D D . 134 ASP CG 1 1 9 97981 4 1 134 ASP H H 5.392 -19.462 -20.423 1.00 . D D . 134 ASP H 1 1 9 97982 4 1 134 ASP HA H 6.222 -21.928 -21.453 1.00 . D D . 134 ASP HA 1 1 9 97983 4 1 134 ASP HB2 H 3.567 -20.469 -21.723 1.00 . D D . 134 ASP HB2 1 1 9 97984 4 1 134 ASP HB3 H 3.819 -22.089 -22.360 1.00 . D D . 134 ASP HB3 1 1 9 97985 4 1 134 ASP N N 6.064 -19.904 -20.983 1.00 . D D . 134 ASP N 1 1 9 97986 4 1 134 ASP O O 6.647 -21.628 -23.902 1.00 . D D . 134 ASP O 1 1 9 97987 4 1 134 ASP OD1 O 3.365 -21.251 -19.319 1.00 . D D . 134 ASP OD1 1 1 9 97988 4 1 134 ASP OD2 O 4.004 -23.208 -20.039 1.00 . D D . 134 ASP OD2 1 1 9 97989 4 1 135 ALA C C 6.995 -19.184 -25.648 1.00 . D D . 135 ALA C 1 1 9 97990 4 1 135 ALA CA C 5.521 -19.365 -25.233 1.00 . D D . 135 ALA CA 1 1 9 97991 4 1 135 ALA CB C 4.720 -18.090 -25.486 1.00 . D D . 135 ALA CB 1 1 9 97992 4 1 135 ALA H H 4.885 -19.143 -23.220 1.00 . D D . 135 ALA H 1 1 9 97993 4 1 135 ALA HA H 5.083 -20.160 -25.828 1.00 . D D . 135 ALA HA 1 1 9 97994 4 1 135 ALA HB1 H 3.670 -18.303 -25.390 1.00 . D D . 135 ALA HB1 1 1 9 97995 4 1 135 ALA HB2 H 4.919 -17.704 -26.476 1.00 . D D . 135 ALA HB2 1 1 9 97996 4 1 135 ALA HB3 H 4.987 -17.355 -24.746 1.00 . D D . 135 ALA HB3 1 1 9 97997 4 1 135 ALA N N 5.396 -19.736 -23.810 1.00 . D D . 135 ALA N 1 1 9 97998 4 1 135 ALA O O 7.399 -19.582 -26.750 1.00 . D D . 135 ALA O 1 1 9 97999 4 1 136 LEU C C 9.959 -19.775 -25.003 1.00 . D D . 136 LEU C 1 1 9 98000 4 1 136 LEU CA C 9.233 -18.406 -24.918 1.00 . D D . 136 LEU CA 1 1 9 98001 4 1 136 LEU CB C 9.807 -17.551 -23.756 1.00 . D D . 136 LEU CB 1 1 9 98002 4 1 136 LEU CD1 C 9.828 -15.378 -22.370 1.00 . D D . 136 LEU CD1 1 1 9 98003 4 1 136 LEU CD2 C 9.507 -15.276 -24.914 1.00 . D D . 136 LEU CD2 1 1 9 98004 4 1 136 LEU CG C 9.252 -16.093 -23.622 1.00 . D D . 136 LEU CG 1 1 9 98005 4 1 136 LEU H H 7.350 -18.241 -23.927 1.00 . D D . 136 LEU H 1 1 9 98006 4 1 136 LEU HA H 9.391 -17.873 -25.852 1.00 . D D . 136 LEU HA 1 1 9 98007 4 1 136 LEU HB2 H 9.609 -18.078 -22.826 1.00 . D D . 136 LEU HB2 1 1 9 98008 4 1 136 LEU HB3 H 10.885 -17.489 -23.879 1.00 . D D . 136 LEU HB3 1 1 9 98009 4 1 136 LEU HD11 H 9.580 -15.947 -21.483 1.00 . D D . 136 LEU HD11 1 1 9 98010 4 1 136 LEU HD12 H 9.400 -14.388 -22.281 1.00 . D D . 136 LEU HD12 1 1 9 98011 4 1 136 LEU HD13 H 10.905 -15.294 -22.451 1.00 . D D . 136 LEU HD13 1 1 9 98012 4 1 136 LEU HD21 H 9.024 -15.761 -25.752 1.00 . D D . 136 LEU HD21 1 1 9 98013 4 1 136 LEU HD22 H 10.569 -15.206 -25.107 1.00 . D D . 136 LEU HD22 1 1 9 98014 4 1 136 LEU HD23 H 9.099 -14.279 -24.802 1.00 . D D . 136 LEU HD23 1 1 9 98015 4 1 136 LEU HG H 8.178 -16.149 -23.485 1.00 . D D . 136 LEU HG 1 1 9 98016 4 1 136 LEU N N 7.775 -18.587 -24.743 1.00 . D D . 136 LEU N 1 1 9 98017 4 1 136 LEU O O 10.871 -19.955 -25.823 1.00 . D D . 136 LEU O 1 1 9 98018 4 1 137 PHE C C 9.764 -22.900 -25.377 1.00 . D D . 137 PHE C 1 1 9 98019 4 1 137 PHE CA C 10.084 -22.101 -24.105 1.00 . D D . 137 PHE CA 1 1 9 98020 4 1 137 PHE CB C 9.608 -22.883 -22.840 1.00 . D D . 137 PHE CB 1 1 9 98021 4 1 137 PHE CD1 C 11.855 -22.905 -21.651 1.00 . D D . 137 PHE CD1 1 1 9 98022 4 1 137 PHE CD2 C 9.934 -22.258 -20.384 1.00 . D D . 137 PHE CD2 1 1 9 98023 4 1 137 PHE CE1 C 12.650 -22.738 -20.533 1.00 . D D . 137 PHE CE1 1 1 9 98024 4 1 137 PHE CE2 C 10.731 -22.088 -19.263 1.00 . D D . 137 PHE CE2 1 1 9 98025 4 1 137 PHE CG C 10.480 -22.667 -21.598 1.00 . D D . 137 PHE CG 1 1 9 98026 4 1 137 PHE CZ C 12.089 -22.330 -19.339 1.00 . D D . 137 PHE CZ 1 1 9 98027 4 1 137 PHE H H 8.814 -20.499 -23.519 1.00 . D D . 137 PHE H 1 1 9 98028 4 1 137 PHE HA H 11.165 -22.001 -24.054 1.00 . D D . 137 PHE HA 1 1 9 98029 4 1 137 PHE HB2 H 8.593 -22.580 -22.603 1.00 . D D . 137 PHE HB2 1 1 9 98030 4 1 137 PHE HB3 H 9.604 -23.950 -23.046 1.00 . D D . 137 PHE HB3 1 1 9 98031 4 1 137 PHE HD1 H 12.306 -23.223 -22.586 1.00 . D D . 137 PHE HD1 1 1 9 98032 4 1 137 PHE HD2 H 8.873 -22.063 -20.317 1.00 . D D . 137 PHE HD2 1 1 9 98033 4 1 137 PHE HE1 H 13.713 -22.928 -20.594 1.00 . D D . 137 PHE HE1 1 1 9 98034 4 1 137 PHE HE2 H 10.292 -21.768 -18.328 1.00 . D D . 137 PHE HE2 1 1 9 98035 4 1 137 PHE HZ H 12.714 -22.208 -18.465 1.00 . D D . 137 PHE HZ 1 1 9 98036 4 1 137 PHE N N 9.530 -20.729 -24.148 1.00 . D D . 137 PHE N 1 1 9 98037 4 1 137 PHE O O 10.552 -23.762 -25.756 1.00 . D D . 137 PHE O 1 1 9 98038 4 1 138 MET C C 9.284 -23.206 -28.347 1.00 . D D . 138 MET C 1 1 9 98039 4 1 138 MET CA C 8.199 -23.345 -27.259 1.00 . D D . 138 MET CA 1 1 9 98040 4 1 138 MET CB C 6.847 -22.830 -27.829 1.00 . D D . 138 MET CB 1 1 9 98041 4 1 138 MET CE C 4.063 -23.521 -24.746 1.00 . D D . 138 MET CE 1 1 9 98042 4 1 138 MET CG C 5.716 -22.663 -26.811 1.00 . D D . 138 MET CG 1 1 9 98043 4 1 138 MET H H 8.026 -21.927 -25.657 1.00 . D D . 138 MET H 1 1 9 98044 4 1 138 MET HA H 8.096 -24.396 -27.002 1.00 . D D . 138 MET HA 1 1 9 98045 4 1 138 MET HB2 H 7.011 -21.865 -28.303 1.00 . D D . 138 MET HB2 1 1 9 98046 4 1 138 MET HB3 H 6.509 -23.526 -28.592 1.00 . D D . 138 MET HB3 1 1 9 98047 4 1 138 MET HE1 H 4.270 -22.515 -24.383 1.00 . D D . 138 MET HE1 1 1 9 98048 4 1 138 MET HE2 H 3.929 -24.182 -23.901 1.00 . D D . 138 MET HE2 1 1 9 98049 4 1 138 MET HE3 H 3.163 -23.510 -25.339 1.00 . D D . 138 MET HE3 1 1 9 98050 4 1 138 MET HG2 H 5.947 -21.818 -26.182 1.00 . D D . 138 MET HG2 1 1 9 98051 4 1 138 MET HG3 H 4.796 -22.459 -27.347 1.00 . D D . 138 MET HG3 1 1 9 98052 4 1 138 MET N N 8.610 -22.624 -26.020 1.00 . D D . 138 MET N 1 1 9 98053 4 1 138 MET O O 9.554 -24.145 -29.105 1.00 . D D . 138 MET O 1 1 9 98054 4 1 138 MET SD S 5.448 -24.096 -25.741 1.00 . D D . 138 MET SD 1 1 9 98055 4 1 139 ASN C C 12.319 -22.164 -28.813 1.00 . D D . 139 ASN C 1 1 9 98056 4 1 139 ASN CA C 10.958 -21.667 -29.338 1.00 . D D . 139 ASN CA 1 1 9 98057 4 1 139 ASN CB C 10.992 -20.133 -29.564 1.00 . D D . 139 ASN CB 1 1 9 98058 4 1 139 ASN CG C 12.034 -19.687 -30.595 1.00 . D D . 139 ASN CG 1 1 9 98059 4 1 139 ASN H H 9.601 -21.318 -27.753 1.00 . D D . 139 ASN H 1 1 9 98060 4 1 139 ASN HA H 10.744 -22.157 -30.288 1.00 . D D . 139 ASN HA 1 1 9 98061 4 1 139 ASN HB2 H 10.020 -19.808 -29.917 1.00 . D D . 139 ASN HB2 1 1 9 98062 4 1 139 ASN HB3 H 11.201 -19.638 -28.619 1.00 . D D . 139 ASN HB3 1 1 9 98063 4 1 139 ASN HD21 H 12.386 -18.029 -29.564 1.00 . D D . 139 ASN HD21 1 1 9 98064 4 1 139 ASN HD22 H 13.335 -18.246 -30.993 1.00 . D D . 139 ASN HD22 1 1 9 98065 4 1 139 ASN N N 9.888 -22.006 -28.390 1.00 . D D . 139 ASN N 1 1 9 98066 4 1 139 ASN ND2 N 12.639 -18.535 -30.368 1.00 . D D . 139 ASN ND2 1 1 9 98067 4 1 139 ASN O O 13.128 -22.694 -29.571 1.00 . D D . 139 ASN O 1 1 9 98068 4 1 139 ASN OD1 O 12.296 -20.377 -31.583 1.00 . D D . 139 ASN OD1 1 1 9 98069 4 1 140 TYR C C 14.125 -23.883 -26.976 1.00 . D D . 140 TYR C 1 1 9 98070 4 1 140 TYR CA C 13.811 -22.373 -26.833 1.00 . D D . 140 TYR CA 1 1 9 98071 4 1 140 TYR CB C 13.734 -21.972 -25.342 1.00 . D D . 140 TYR CB 1 1 9 98072 4 1 140 TYR CD1 C 16.167 -21.486 -24.740 1.00 . D D . 140 TYR CD1 1 1 9 98073 4 1 140 TYR CD2 C 15.078 -23.287 -23.597 1.00 . D D . 140 TYR CD2 1 1 9 98074 4 1 140 TYR CE1 C 17.329 -21.745 -24.036 1.00 . D D . 140 TYR CE1 1 1 9 98075 4 1 140 TYR CE2 C 16.237 -23.543 -22.888 1.00 . D D . 140 TYR CE2 1 1 9 98076 4 1 140 TYR CG C 15.014 -22.251 -24.540 1.00 . D D . 140 TYR CG 1 1 9 98077 4 1 140 TYR CZ C 17.360 -22.773 -23.110 1.00 . D D . 140 TYR CZ 1 1 9 98078 4 1 140 TYR H H 11.825 -21.626 -26.951 1.00 . D D . 140 TYR H 1 1 9 98079 4 1 140 TYR HA H 14.605 -21.807 -27.305 1.00 . D D . 140 TYR HA 1 1 9 98080 4 1 140 TYR HB2 H 13.529 -20.912 -25.276 1.00 . D D . 140 TYR HB2 1 1 9 98081 4 1 140 TYR HB3 H 12.916 -22.511 -24.872 1.00 . D D . 140 TYR HB3 1 1 9 98082 4 1 140 TYR HD1 H 16.147 -20.678 -25.463 1.00 . D D . 140 TYR HD1 1 1 9 98083 4 1 140 TYR HD2 H 14.199 -23.891 -23.419 1.00 . D D . 140 TYR HD2 1 1 9 98084 4 1 140 TYR HE1 H 18.209 -21.137 -24.209 1.00 . D D . 140 TYR HE1 1 1 9 98085 4 1 140 TYR HE2 H 16.258 -24.346 -22.166 1.00 . D D . 140 TYR HE2 1 1 9 98086 4 1 140 TYR HH H 18.889 -22.218 -22.083 1.00 . D D . 140 TYR HH 1 1 9 98087 4 1 140 TYR N N 12.541 -22.005 -27.500 1.00 . D D . 140 TYR N 1 1 9 98088 4 1 140 TYR O O 15.290 -24.284 -27.111 1.00 . D D . 140 TYR O 1 1 9 98089 4 1 140 TYR OH O 18.525 -23.039 -22.417 1.00 . D D . 140 TYR OH 1 1 9 98090 4 1 141 LEU C C 13.575 -26.629 -28.442 1.00 . D D . 141 LEU C 1 1 9 98091 4 1 141 LEU CA C 13.157 -26.170 -27.026 1.00 . D D . 141 LEU CA 1 1 9 98092 4 1 141 LEU CB C 11.802 -26.815 -26.578 1.00 . D D . 141 LEU CB 1 1 9 98093 4 1 141 LEU CD1 C 12.093 -25.997 -24.122 1.00 . D D . 141 LEU CD1 1 1 9 98094 4 1 141 LEU CD2 C 10.204 -27.613 -24.727 1.00 . D D . 141 LEU CD2 1 1 9 98095 4 1 141 LEU CG C 11.653 -27.160 -25.047 1.00 . D D . 141 LEU CG 1 1 9 98096 4 1 141 LEU H H 12.177 -24.295 -26.864 1.00 . D D . 141 LEU H 1 1 9 98097 4 1 141 LEU HA H 13.933 -26.485 -26.334 1.00 . D D . 141 LEU HA 1 1 9 98098 4 1 141 LEU HB2 H 10.998 -26.138 -26.853 1.00 . D D . 141 LEU HB2 1 1 9 98099 4 1 141 LEU HB3 H 11.661 -27.736 -27.136 1.00 . D D . 141 LEU HB3 1 1 9 98100 4 1 141 LEU HD11 H 11.461 -25.134 -24.286 1.00 . D D . 141 LEU HD11 1 1 9 98101 4 1 141 LEU HD12 H 13.119 -25.732 -24.335 1.00 . D D . 141 LEU HD12 1 1 9 98102 4 1 141 LEU HD13 H 12.018 -26.303 -23.086 1.00 . D D . 141 LEU HD13 1 1 9 98103 4 1 141 LEU HD21 H 9.503 -26.828 -24.981 1.00 . D D . 141 LEU HD21 1 1 9 98104 4 1 141 LEU HD22 H 10.114 -27.842 -23.675 1.00 . D D . 141 LEU HD22 1 1 9 98105 4 1 141 LEU HD23 H 9.967 -28.501 -25.301 1.00 . D D . 141 LEU HD23 1 1 9 98106 4 1 141 LEU HG H 12.305 -27.995 -24.823 1.00 . D D . 141 LEU HG 1 1 9 98107 4 1 141 LEU N N 13.066 -24.699 -26.944 1.00 . D D . 141 LEU N 1 1 9 98108 4 1 141 LEU O O 14.288 -27.624 -28.585 1.00 . D D . 141 LEU O 1 1 9 98109 4 1 142 GLN C C 14.839 -25.447 -31.270 1.00 . D D . 142 GLN C 1 1 9 98110 4 1 142 GLN CA C 13.528 -26.179 -30.889 1.00 . D D . 142 GLN CA 1 1 9 98111 4 1 142 GLN CB C 12.367 -25.820 -31.865 1.00 . D D . 142 GLN CB 1 1 9 98112 4 1 142 GLN CD C 10.985 -23.982 -33.009 1.00 . D D . 142 GLN CD 1 1 9 98113 4 1 142 GLN CG C 11.968 -24.331 -31.889 1.00 . D D . 142 GLN CG 1 1 9 98114 4 1 142 GLN H H 12.579 -25.105 -29.303 1.00 . D D . 142 GLN H 1 1 9 98115 4 1 142 GLN HA H 13.720 -27.248 -30.964 1.00 . D D . 142 GLN HA 1 1 9 98116 4 1 142 GLN HB2 H 12.654 -26.113 -32.870 1.00 . D D . 142 GLN HB2 1 1 9 98117 4 1 142 GLN HB3 H 11.493 -26.398 -31.584 1.00 . D D . 142 GLN HB3 1 1 9 98118 4 1 142 GLN HE21 H 12.489 -23.545 -34.230 1.00 . D D . 142 GLN HE21 1 1 9 98119 4 1 142 GLN HE22 H 10.903 -23.356 -34.884 1.00 . D D . 142 GLN HE22 1 1 9 98120 4 1 142 GLN HG2 H 11.511 -24.076 -30.934 1.00 . D D . 142 GLN HG2 1 1 9 98121 4 1 142 GLN HG3 H 12.867 -23.736 -32.013 1.00 . D D . 142 GLN HG3 1 1 9 98122 4 1 142 GLN N N 13.148 -25.883 -29.482 1.00 . D D . 142 GLN N 1 1 9 98123 4 1 142 GLN NE2 N 11.509 -23.587 -34.156 1.00 . D D . 142 GLN NE2 1 1 9 98124 4 1 142 GLN O O 15.195 -25.355 -32.452 1.00 . D D . 142 GLN O 1 1 9 98125 4 1 142 GLN OE1 O 9.767 -24.060 -32.840 1.00 . D D . 142 GLN OE1 1 1 9 98126 4 1 143 GLN C C 17.908 -25.146 -29.590 1.00 . D D . 143 GLN C 1 1 9 98127 4 1 143 GLN CA C 16.890 -24.326 -30.400 1.00 . D D . 143 GLN CA 1 1 9 98128 4 1 143 GLN CB C 16.862 -22.842 -29.931 1.00 . D D . 143 GLN CB 1 1 9 98129 4 1 143 GLN CD C 15.924 -20.478 -30.264 1.00 . D D . 143 GLN CD 1 1 9 98130 4 1 143 GLN CG C 15.967 -21.917 -30.785 1.00 . D D . 143 GLN CG 1 1 9 98131 4 1 143 GLN H H 15.189 -25.008 -29.350 1.00 . D D . 143 GLN H 1 1 9 98132 4 1 143 GLN HA H 17.173 -24.360 -31.451 1.00 . D D . 143 GLN HA 1 1 9 98133 4 1 143 GLN HB2 H 16.505 -22.813 -28.906 1.00 . D D . 143 GLN HB2 1 1 9 98134 4 1 143 GLN HB3 H 17.874 -22.451 -29.954 1.00 . D D . 143 GLN HB3 1 1 9 98135 4 1 143 GLN HE21 H 17.489 -19.996 -31.382 1.00 . D D . 143 GLN HE21 1 1 9 98136 4 1 143 GLN HE22 H 16.839 -18.723 -30.413 1.00 . D D . 143 GLN HE22 1 1 9 98137 4 1 143 GLN HG2 H 16.344 -21.913 -31.801 1.00 . D D . 143 GLN HG2 1 1 9 98138 4 1 143 GLN HG3 H 14.960 -22.316 -30.791 1.00 . D D . 143 GLN HG3 1 1 9 98139 4 1 143 GLN N N 15.566 -24.955 -30.251 1.00 . D D . 143 GLN N 1 1 9 98140 4 1 143 GLN NE2 N 16.840 -19.648 -30.734 1.00 . D D . 143 GLN NE2 1 1 9 98141 4 1 143 GLN O O 18.068 -24.956 -28.376 1.00 . D D . 143 GLN O 1 1 9 98142 4 1 143 GLN OE1 O 15.072 -20.122 -29.446 1.00 . D D . 143 GLN OE1 1 1 9 98143 4 1 144 GLN C C 20.631 -27.376 -30.700 1.00 . D D . 144 GLN C 1 1 9 98144 4 1 144 GLN CA C 19.517 -27.039 -29.684 1.00 . D D . 144 GLN CA 1 1 9 98145 4 1 144 GLN CB C 18.796 -28.325 -29.186 1.00 . D D . 144 GLN CB 1 1 9 98146 4 1 144 GLN CD C 17.169 -30.237 -29.711 1.00 . D D . 144 GLN CD 1 1 9 98147 4 1 144 GLN CG C 17.968 -29.054 -30.266 1.00 . D D . 144 GLN CG 1 1 9 98148 4 1 144 GLN H H 18.308 -26.225 -31.222 1.00 . D D . 144 GLN H 1 1 9 98149 4 1 144 GLN HA H 19.981 -26.542 -28.835 1.00 . D D . 144 GLN HA 1 1 9 98150 4 1 144 GLN HB2 H 19.534 -29.016 -28.792 1.00 . D D . 144 GLN HB2 1 1 9 98151 4 1 144 GLN HB3 H 18.125 -28.048 -28.378 1.00 . D D . 144 GLN HB3 1 1 9 98152 4 1 144 GLN HE21 H 15.614 -29.063 -29.319 1.00 . D D . 144 GLN HE21 1 1 9 98153 4 1 144 GLN HE22 H 15.426 -30.730 -28.908 1.00 . D D . 144 GLN HE22 1 1 9 98154 4 1 144 GLN HG2 H 17.283 -28.344 -30.717 1.00 . D D . 144 GLN HG2 1 1 9 98155 4 1 144 GLN HG3 H 18.642 -29.420 -31.034 1.00 . D D . 144 GLN HG3 1 1 9 98156 4 1 144 GLN N N 18.529 -26.117 -30.274 1.00 . D D . 144 GLN N 1 1 9 98157 4 1 144 GLN NE2 N 15.947 -29.986 -29.270 1.00 . D D . 144 GLN NE2 1 1 9 98158 4 1 144 GLN O O 21.604 -28.055 -30.362 1.00 . D D . 144 GLN O 1 1 9 98159 4 1 144 GLN OE1 O 17.653 -31.370 -29.675 1.00 . D D . 144 GLN OE1 1 1 9 98160 4 1 145 ALA C C 22.098 -25.660 -33.313 1.00 . D D . 145 ALA C 1 1 9 98161 4 1 145 ALA CA C 21.478 -27.031 -33.011 1.00 . D D . 145 ALA CA 1 1 9 98162 4 1 145 ALA CB C 20.831 -27.634 -34.265 1.00 . D D . 145 ALA CB 1 1 9 98163 4 1 145 ALA H H 19.665 -26.378 -32.144 1.00 . D D . 145 ALA H 1 1 9 98164 4 1 145 ALA HA H 22.258 -27.713 -32.672 1.00 . D D . 145 ALA HA 1 1 9 98165 4 1 145 ALA HB1 H 20.040 -26.986 -34.621 1.00 . D D . 145 ALA HB1 1 1 9 98166 4 1 145 ALA HB2 H 20.415 -28.600 -34.022 1.00 . D D . 145 ALA HB2 1 1 9 98167 4 1 145 ALA HB3 H 21.575 -27.755 -35.043 1.00 . D D . 145 ALA HB3 1 1 9 98168 4 1 145 ALA N N 20.477 -26.882 -31.941 1.00 . D D . 145 ALA N 1 1 9 98169 4 1 145 ALA O O 21.366 -24.677 -33.482 1.00 . D D . 145 ALA O 1 1 9 98170 4 1 146 GLY C C 25.331 -24.153 -32.664 1.00 . D D . 146 GLY C 1 1 9 98171 4 1 146 GLY CA C 24.178 -24.370 -33.637 1.00 . D D . 146 GLY CA 1 1 9 98172 4 1 146 GLY H H 23.949 -26.426 -33.179 1.00 . D D . 146 GLY H 1 1 9 98173 4 1 146 GLY HA2 H 24.574 -24.426 -34.644 1.00 . D D . 146 GLY HA2 1 1 9 98174 4 1 146 GLY HA3 H 23.511 -23.515 -33.581 1.00 . D D . 146 GLY HA3 1 1 9 98175 4 1 146 GLY N N 23.443 -25.604 -33.352 1.00 . D D . 146 GLY N 1 1 9 98176 4 1 146 GLY O O 26.498 -24.323 -33.041 1.00 . D D . 146 GLY O 1 1 9 98177 4 1 147 GLU C C 26.765 -22.188 -30.762 1.00 . D D . 147 GLU C 1 1 9 98178 4 1 147 GLU CA C 25.919 -23.416 -30.328 1.00 . D D . 147 GLU CA 1 1 9 98179 4 1 147 GLU CB C 26.808 -24.619 -29.875 1.00 . D D . 147 GLU CB 1 1 9 98180 4 1 147 GLU CD C 28.606 -25.524 -28.258 1.00 . D D . 147 GLU CD 1 1 9 98181 4 1 147 GLU CG C 27.673 -24.351 -28.620 1.00 . D D . 147 GLU CG 1 1 9 98182 4 1 147 GLU H H 24.016 -23.805 -31.187 1.00 . D D . 147 GLU H 1 1 9 98183 4 1 147 GLU HA H 25.309 -23.112 -29.483 1.00 . D D . 147 GLU HA 1 1 9 98184 4 1 147 GLU HB2 H 26.161 -25.464 -29.666 1.00 . D D . 147 GLU HB2 1 1 9 98185 4 1 147 GLU HB3 H 27.467 -24.888 -30.695 1.00 . D D . 147 GLU HB3 1 1 9 98186 4 1 147 GLU HG2 H 28.278 -23.468 -28.802 1.00 . D D . 147 GLU HG2 1 1 9 98187 4 1 147 GLU HG3 H 27.015 -24.149 -27.778 1.00 . D D . 147 GLU HG3 1 1 9 98188 4 1 147 GLU N N 24.973 -23.802 -31.403 1.00 . D D . 147 GLU N 1 1 9 98189 4 1 147 GLU O O 27.890 -22.329 -31.269 1.00 . D D . 147 GLU O 1 1 9 98190 4 1 147 GLU OE1 O 29.748 -25.573 -28.772 1.00 . D D . 147 GLU OE1 1 1 9 98191 4 1 147 GLU OE2 O 28.205 -26.406 -27.470 1.00 . D D . 147 GLU OE2 1 1 9 98192 4 1 148 GLY C C 27.466 -18.981 -29.890 1.00 . D D . 148 GLY C 1 1 9 98193 4 1 148 GLY CA C 26.789 -19.732 -31.030 1.00 . D D . 148 GLY CA 1 1 9 98194 4 1 148 GLY H H 25.301 -20.959 -30.163 1.00 . D D . 148 GLY H 1 1 9 98195 4 1 148 GLY HA2 H 27.515 -19.931 -31.812 1.00 . D D . 148 GLY HA2 1 1 9 98196 4 1 148 GLY HA3 H 26.013 -19.103 -31.439 1.00 . D D . 148 GLY HA3 1 1 9 98197 4 1 148 GLY N N 26.174 -20.989 -30.599 1.00 . D D . 148 GLY N 1 1 9 98198 4 1 148 GLY O O 26.990 -19.012 -28.747 1.00 . D D . 148 GLY O 1 1 9 98199 4 1 149 THR C C 28.986 -16.048 -29.201 1.00 . D D . 149 THR C 1 1 9 98200 4 1 149 THR CA C 29.377 -17.547 -29.218 1.00 . D D . 149 THR CA 1 1 9 98201 4 1 149 THR CB C 30.922 -17.753 -29.460 1.00 . D D . 149 THR CB 1 1 9 98202 4 1 149 THR CG2 C 31.369 -17.359 -30.885 1.00 . D D . 149 THR CG2 1 1 9 98203 4 1 149 THR H H 28.857 -18.257 -31.142 1.00 . D D . 149 THR H 1 1 9 98204 4 1 149 THR HA H 29.149 -17.957 -28.232 1.00 . D D . 149 THR HA 1 1 9 98205 4 1 149 THR HB H 31.139 -18.809 -29.325 1.00 . D D . 149 THR HB 1 1 9 98206 4 1 149 THR HG1 H 31.661 -16.080 -28.684 1.00 . D D . 149 THR HG1 1 1 9 98207 4 1 149 THR HG21 H 31.172 -16.308 -31.054 1.00 . D D . 149 THR HG21 1 1 9 98208 4 1 149 THR HG22 H 30.822 -17.944 -31.615 1.00 . D D . 149 THR HG22 1 1 9 98209 4 1 149 THR HG23 H 32.428 -17.550 -31.002 1.00 . D D . 149 THR HG23 1 1 9 98210 4 1 149 THR N N 28.577 -18.286 -30.206 1.00 . D D . 149 THR N 1 1 9 98211 4 1 149 THR O O 29.735 -15.162 -29.628 1.00 . D D . 149 THR O 1 1 9 98212 4 1 149 THR OG1 O 31.695 -17.024 -28.484 1.00 . D D . 149 THR OG1 1 1 9 98213 4 1 150 GLU C C 27.761 -13.886 -27.160 1.00 . D D . 150 GLU C 1 1 9 98214 4 1 150 GLU CA C 27.271 -14.402 -28.533 1.00 . D D . 150 GLU CA 1 1 9 98215 4 1 150 GLU CB C 25.719 -14.326 -28.679 1.00 . D D . 150 GLU CB 1 1 9 98216 4 1 150 GLU CD C 23.417 -15.104 -27.832 1.00 . D D . 150 GLU CD 1 1 9 98217 4 1 150 GLU CG C 24.928 -15.367 -27.849 1.00 . D D . 150 GLU CG 1 1 9 98218 4 1 150 GLU H H 27.166 -16.523 -28.511 1.00 . D D . 150 GLU H 1 1 9 98219 4 1 150 GLU HA H 27.715 -13.777 -29.311 1.00 . D D . 150 GLU HA 1 1 9 98220 4 1 150 GLU HB2 H 25.393 -13.330 -28.388 1.00 . D D . 150 GLU HB2 1 1 9 98221 4 1 150 GLU HB3 H 25.465 -14.468 -29.726 1.00 . D D . 150 GLU HB3 1 1 9 98222 4 1 150 GLU HG2 H 25.107 -16.352 -28.263 1.00 . D D . 150 GLU HG2 1 1 9 98223 4 1 150 GLU HG3 H 25.297 -15.350 -26.825 1.00 . D D . 150 GLU HG3 1 1 9 98224 4 1 150 GLU N N 27.759 -15.777 -28.733 1.00 . D D . 150 GLU N 1 1 9 98225 4 1 150 GLU O O 27.138 -14.127 -26.119 1.00 . D D . 150 GLU O 1 1 9 98226 4 1 150 GLU OE1 O 22.669 -15.739 -28.612 1.00 . D D . 150 GLU OE1 1 1 9 98227 4 1 150 GLU OE2 O 22.972 -14.246 -27.037 1.00 . D D . 150 GLU OE2 1 1 9 98228 4 1 151 GLU C C 29.490 -11.123 -26.044 1.00 . D D . 151 GLU C 1 1 9 98229 4 1 151 GLU CA C 29.531 -12.653 -25.949 1.00 . D D . 151 GLU CA 1 1 9 98230 4 1 151 GLU CB C 30.994 -13.164 -25.731 1.00 . D D . 151 GLU CB 1 1 9 98231 4 1 151 GLU CD C 31.911 -13.017 -28.154 1.00 . D D . 151 GLU CD 1 1 9 98232 4 1 151 GLU CG C 32.076 -12.598 -26.684 1.00 . D D . 151 GLU CG 1 1 9 98233 4 1 151 GLU H H 29.415 -13.137 -28.015 1.00 . D D . 151 GLU H 1 1 9 98234 4 1 151 GLU HA H 28.931 -12.958 -25.095 1.00 . D D . 151 GLU HA 1 1 9 98235 4 1 151 GLU HB2 H 31.288 -12.925 -24.719 1.00 . D D . 151 GLU HB2 1 1 9 98236 4 1 151 GLU HB3 H 30.997 -14.245 -25.833 1.00 . D D . 151 GLU HB3 1 1 9 98237 4 1 151 GLU HG2 H 32.056 -11.515 -26.627 1.00 . D D . 151 GLU HG2 1 1 9 98238 4 1 151 GLU HG3 H 33.052 -12.932 -26.333 1.00 . D D . 151 GLU HG3 1 1 9 98239 4 1 151 GLU N N 28.932 -13.235 -27.163 1.00 . D D . 151 GLU N 1 1 9 98240 4 1 151 GLU O O 29.504 -10.555 -27.146 1.00 . D D . 151 GLU O 1 1 9 98241 4 1 151 GLU OE1 O 31.307 -12.256 -28.948 1.00 . D D . 151 GLU OE1 1 1 9 98242 4 1 151 GLU OE2 O 32.404 -14.100 -28.526 1.00 . D D . 151 GLU OE2 1 1 9 98243 4 1 152 HIS C C 30.205 -8.638 -23.502 1.00 . D D . 152 HIS C 1 1 9 98244 4 1 152 HIS CA C 29.439 -9.006 -24.780 1.00 . D D . 152 HIS CA 1 1 9 98245 4 1 152 HIS CB C 28.000 -8.407 -24.781 1.00 . D D . 152 HIS CB 1 1 9 98246 4 1 152 HIS CD2 C 28.459 -5.942 -25.521 1.00 . D D . 152 HIS CD2 1 1 9 98247 4 1 152 HIS CE1 C 27.444 -4.912 -23.884 1.00 . D D . 152 HIS CE1 1 1 9 98248 4 1 152 HIS CG C 27.953 -6.895 -24.700 1.00 . D D . 152 HIS CG 1 1 9 98249 4 1 152 HIS H H 29.285 -10.989 -24.065 1.00 . D D . 152 HIS H 1 1 9 98250 4 1 152 HIS HA H 29.984 -8.608 -25.639 1.00 . D D . 152 HIS HA 1 1 9 98251 4 1 152 HIS HB2 H 27.492 -8.700 -25.692 1.00 . D D . 152 HIS HB2 1 1 9 98252 4 1 152 HIS HB3 H 27.448 -8.804 -23.938 1.00 . D D . 152 HIS HB3 1 1 9 98253 4 1 152 HIS HD1 H 26.841 -6.612 -22.928 1.00 . D D . 152 HIS HD1 1 1 9 98254 4 1 152 HIS HD2 H 29.017 -6.111 -26.431 1.00 . D D . 152 HIS HD2 1 1 9 98255 4 1 152 HIS HE1 H 27.053 -4.136 -23.247 1.00 . D D . 152 HIS HE1 1 1 9 98256 4 1 152 HIS HE2 H 28.185 -3.867 -25.462 1.00 . D D . 152 HIS HE2 1 1 9 98257 4 1 152 HIS N N 29.398 -10.467 -24.887 1.00 . D D . 152 HIS N 1 1 9 98258 4 1 152 HIS ND1 N 27.320 -6.209 -23.683 1.00 . D D . 152 HIS ND1 1 1 9 98259 4 1 152 HIS NE2 N 28.127 -4.724 -24.988 1.00 . D D . 152 HIS NE2 1 1 9 98260 4 1 152 HIS O O 29.625 -8.602 -22.410 1.00 . D D . 152 HIS O 1 1 9 98261 4 1 153 GLN C C 32.035 -6.550 -22.189 1.00 . D D . 153 GLN C 1 1 9 98262 4 1 153 GLN CA C 32.402 -7.994 -22.559 1.00 . D D . 153 GLN CA 1 1 9 98263 4 1 153 GLN CB C 33.898 -8.086 -22.962 1.00 . D D . 153 GLN CB 1 1 9 98264 4 1 153 GLN CD C 36.354 -7.722 -22.299 1.00 . D D . 153 GLN CD 1 1 9 98265 4 1 153 GLN CG C 34.893 -7.727 -21.833 1.00 . D D . 153 GLN CG 1 1 9 98266 4 1 153 GLN H H 31.935 -8.639 -24.518 1.00 . D D . 153 GLN H 1 1 9 98267 4 1 153 GLN HA H 32.232 -8.643 -21.702 1.00 . D D . 153 GLN HA 1 1 9 98268 4 1 153 GLN HB2 H 34.107 -9.099 -23.287 1.00 . D D . 153 GLN HB2 1 1 9 98269 4 1 153 GLN HB3 H 34.073 -7.416 -23.797 1.00 . D D . 153 GLN HB3 1 1 9 98270 4 1 153 GLN HE21 H 36.541 -9.654 -21.882 1.00 . D D . 153 GLN HE21 1 1 9 98271 4 1 153 GLN HE22 H 37.947 -8.884 -22.529 1.00 . D D . 153 GLN HE22 1 1 9 98272 4 1 153 GLN HG2 H 34.653 -6.739 -21.452 1.00 . D D . 153 GLN HG2 1 1 9 98273 4 1 153 GLN HG3 H 34.785 -8.447 -21.028 1.00 . D D . 153 GLN HG3 1 1 9 98274 4 1 153 GLN N N 31.531 -8.453 -23.648 1.00 . D D . 153 GLN N 1 1 9 98275 4 1 153 GLN NE2 N 37.015 -8.866 -22.226 1.00 . D D . 153 GLN NE2 1 1 9 98276 4 1 153 GLN O O 32.430 -5.604 -22.875 1.00 . D D . 153 GLN O 1 1 9 98277 4 1 153 GLN OE1 O 36.882 -6.692 -22.723 1.00 . D D . 153 GLN OE1 1 1 9 98278 4 1 154 ASP C C 31.829 -4.694 -19.520 1.00 . D D . 154 ASP C 1 1 9 98279 4 1 154 ASP CA C 30.815 -5.117 -20.592 1.00 . D D . 154 ASP CA 1 1 9 98280 4 1 154 ASP CB C 29.380 -5.204 -20.007 1.00 . D D . 154 ASP CB 1 1 9 98281 4 1 154 ASP CG C 29.232 -6.215 -18.843 1.00 . D D . 154 ASP CG 1 1 9 98282 4 1 154 ASP H H 30.837 -7.232 -20.758 1.00 . D D . 154 ASP H 1 1 9 98283 4 1 154 ASP HA H 30.825 -4.380 -21.395 1.00 . D D . 154 ASP HA 1 1 9 98284 4 1 154 ASP HB2 H 29.081 -4.219 -19.662 1.00 . D D . 154 ASP HB2 1 1 9 98285 4 1 154 ASP HB3 H 28.702 -5.500 -20.800 1.00 . D D . 154 ASP HB3 1 1 9 98286 4 1 154 ASP N N 31.209 -6.415 -21.158 1.00 . D D . 154 ASP N 1 1 9 98287 4 1 154 ASP O O 32.166 -3.513 -19.397 1.00 . D D . 154 ASP O 1 1 9 98288 4 1 154 ASP OD1 O 29.511 -7.419 -19.051 1.00 . D D . 154 ASP OD1 1 1 9 98289 4 1 154 ASP OD2 O 28.826 -5.818 -17.729 1.00 . D D . 154 ASP OD2 1 1 9 98290 4 1 155 ALA C C 34.698 -5.992 -18.287 1.00 . D D . 155 ALA C 1 1 9 98291 4 1 155 ALA CA C 33.342 -5.508 -17.731 1.00 . D D . 155 ALA CA 1 1 9 98292 4 1 155 ALA CB C 32.945 -6.272 -16.453 1.00 . D D . 155 ALA CB 1 1 9 98293 4 1 155 ALA H H 31.987 -6.600 -18.924 1.00 . D D . 155 ALA H 1 1 9 98294 4 1 155 ALA HA H 33.402 -4.445 -17.481 1.00 . D D . 155 ALA HA 1 1 9 98295 4 1 155 ALA HB1 H 33.699 -6.131 -15.686 1.00 . D D . 155 ALA HB1 1 1 9 98296 4 1 155 ALA HB2 H 32.855 -7.327 -16.676 1.00 . D D . 155 ALA HB2 1 1 9 98297 4 1 155 ALA HB3 H 31.996 -5.905 -16.092 1.00 . D D . 155 ALA HB3 1 1 9 98298 4 1 155 ALA N N 32.319 -5.690 -18.764 1.00 . D D . 155 ALA N 1 1 9 98299 4 1 155 ALA O O 34.923 -7.223 -18.347 1.00 . D D . 155 ALA O 1 1 9 98300 4 1 155 ALA OXT O 35.522 -5.142 -18.690 1.00 . D D . 155 ALA OXT 1 1 9 98301 5 2 1 MET C C 11.218 33.688 1.267 1.00 . E E . 1 MET C 1 1 9 98302 5 2 1 MET CA C 11.661 35.122 0.928 1.00 . E E . 1 MET CA 1 1 9 98303 5 2 1 MET CB C 12.864 35.106 -0.057 1.00 . E E . 1 MET CB 1 1 9 98304 5 2 1 MET CE C 15.071 38.104 -2.001 1.00 . E E . 1 MET CE 1 1 9 98305 5 2 1 MET CG C 13.338 36.484 -0.525 1.00 . E E . 1 MET CG 1 1 9 98306 5 2 1 MET H1 H 11.206 35.849 2.825 1.00 . E E . 1 MET H1 1 1 9 98307 5 2 1 MET H2 H 12.275 36.825 1.953 1.00 . E E . 1 MET H2 1 1 9 98308 5 2 1 MET H3 H 12.819 35.377 2.637 1.00 . E E . 1 MET H3 1 1 9 98309 5 2 1 MET HA H 10.833 35.648 0.466 1.00 . E E . 1 MET HA 1 1 9 98310 5 2 1 MET HB2 H 13.703 34.614 0.426 1.00 . E E . 1 MET HB2 1 1 9 98311 5 2 1 MET HB3 H 12.593 34.530 -0.935 1.00 . E E . 1 MET HB3 1 1 9 98312 5 2 1 MET HE1 H 14.208 38.532 -2.492 1.00 . E E . 1 MET HE1 1 1 9 98313 5 2 1 MET HE2 H 15.929 38.182 -2.651 1.00 . E E . 1 MET HE2 1 1 9 98314 5 2 1 MET HE3 H 15.268 38.642 -1.084 1.00 . E E . 1 MET HE3 1 1 9 98315 5 2 1 MET HG2 H 12.528 36.975 -1.049 1.00 . E E . 1 MET HG2 1 1 9 98316 5 2 1 MET HG3 H 13.615 37.076 0.341 1.00 . E E . 1 MET HG3 1 1 9 98317 5 2 1 MET N N 12.015 35.844 2.168 1.00 . E E . 1 MET N 1 1 9 98318 5 2 1 MET O O 12.055 32.827 1.566 1.00 . E E . 1 MET O 1 1 9 98319 5 2 1 MET SD S 14.762 36.377 -1.632 1.00 . E E . 1 MET SD 1 1 9 98320 5 2 2 LYS C C 7.975 31.968 0.731 1.00 . E E . 2 LYS C 1 1 9 98321 5 2 2 LYS CA C 9.313 32.106 1.466 1.00 . E E . 2 LYS CA 1 1 9 98322 5 2 2 LYS CB C 9.183 31.776 2.996 1.00 . E E . 2 LYS CB 1 1 9 98323 5 2 2 LYS CD C 7.025 33.036 3.777 1.00 . E E . 2 LYS CD 1 1 9 98324 5 2 2 LYS CE C 6.470 34.145 4.691 1.00 . E E . 2 LYS CE 1 1 9 98325 5 2 2 LYS CG C 8.560 32.879 3.902 1.00 . E E . 2 LYS CG 1 1 9 98326 5 2 2 LYS H H 9.282 34.201 1.108 1.00 . E E . 2 LYS H 1 1 9 98327 5 2 2 LYS HA H 9.997 31.385 1.018 1.00 . E E . 2 LYS HA 1 1 9 98328 5 2 2 LYS HB2 H 8.585 30.877 3.110 1.00 . E E . 2 LYS HB2 1 1 9 98329 5 2 2 LYS HB3 H 10.178 31.563 3.374 1.00 . E E . 2 LYS HB3 1 1 9 98330 5 2 2 LYS HD2 H 6.781 33.278 2.749 1.00 . E E . 2 LYS HD2 1 1 9 98331 5 2 2 LYS HD3 H 6.555 32.097 4.040 1.00 . E E . 2 LYS HD3 1 1 9 98332 5 2 2 LYS HE2 H 6.688 33.903 5.723 1.00 . E E . 2 LYS HE2 1 1 9 98333 5 2 2 LYS HE3 H 6.944 35.087 4.439 1.00 . E E . 2 LYS HE3 1 1 9 98334 5 2 2 LYS HG2 H 8.785 32.638 4.932 1.00 . E E . 2 LYS HG2 1 1 9 98335 5 2 2 LYS HG3 H 9.029 33.824 3.655 1.00 . E E . 2 LYS HG3 1 1 9 98336 5 2 2 LYS HZ1 H 4.753 34.430 3.540 1.00 . E E . 2 LYS HZ1 1 1 9 98337 5 2 2 LYS HZ2 H 4.671 35.134 5.067 1.00 . E E . 2 LYS HZ2 1 1 9 98338 5 2 2 LYS HZ3 H 4.505 33.456 4.905 1.00 . E E . 2 LYS HZ3 1 1 9 98339 5 2 2 LYS N N 9.895 33.449 1.258 1.00 . E E . 2 LYS N 1 1 9 98340 5 2 2 LYS NZ N 4.999 34.300 4.540 1.00 . E E . 2 LYS NZ 1 1 9 98341 5 2 2 LYS O O 7.348 32.966 0.360 1.00 . E E . 2 LYS O 1 1 9 98342 5 2 3 GLN C C 5.415 29.605 0.944 1.00 . E E . 3 GLN C 1 1 9 98343 5 2 3 GLN CA C 6.243 30.401 -0.072 1.00 . E E . 3 GLN CA 1 1 9 98344 5 2 3 GLN CB C 6.422 29.598 -1.392 1.00 . E E . 3 GLN CB 1 1 9 98345 5 2 3 GLN CD C 7.232 27.431 -2.513 1.00 . E E . 3 GLN CD 1 1 9 98346 5 2 3 GLN CG C 7.211 28.282 -1.237 1.00 . E E . 3 GLN CG 1 1 9 98347 5 2 3 GLN H H 8.131 29.975 0.786 1.00 . E E . 3 GLN H 1 1 9 98348 5 2 3 GLN HA H 5.717 31.330 -0.288 1.00 . E E . 3 GLN HA 1 1 9 98349 5 2 3 GLN HB2 H 5.439 29.367 -1.793 1.00 . E E . 3 GLN HB2 1 1 9 98350 5 2 3 GLN HB3 H 6.944 30.224 -2.106 1.00 . E E . 3 GLN HB3 1 1 9 98351 5 2 3 GLN HE21 H 8.867 28.356 -3.161 1.00 . E E . 3 GLN HE21 1 1 9 98352 5 2 3 GLN HE22 H 8.254 27.109 -4.184 1.00 . E E . 3 GLN HE22 1 1 9 98353 5 2 3 GLN HG2 H 8.232 28.522 -0.958 1.00 . E E . 3 GLN HG2 1 1 9 98354 5 2 3 GLN HG3 H 6.765 27.696 -0.438 1.00 . E E . 3 GLN HG3 1 1 9 98355 5 2 3 GLN N N 7.549 30.721 0.520 1.00 . E E . 3 GLN N 1 1 9 98356 5 2 3 GLN NE2 N 8.214 27.657 -3.373 1.00 . E E . 3 GLN NE2 1 1 9 98357 5 2 3 GLN O O 5.916 29.225 2.017 1.00 . E E . 3 GLN O 1 1 9 98358 5 2 3 GLN OE1 O 6.363 26.585 -2.722 1.00 . E E . 3 GLN OE1 1 1 9 98359 5 2 4 SER C C 2.306 27.754 0.548 1.00 . E E . 4 SER C 1 1 9 98360 5 2 4 SER CA C 3.223 28.600 1.445 1.00 . E E . 4 SER CA 1 1 9 98361 5 2 4 SER CB C 2.390 29.545 2.345 1.00 . E E . 4 SER CB 1 1 9 98362 5 2 4 SER H H 3.805 29.739 -0.236 1.00 . E E . 4 SER H 1 1 9 98363 5 2 4 SER HA H 3.807 27.930 2.078 1.00 . E E . 4 SER HA 1 1 9 98364 5 2 4 SER HB2 H 1.808 30.213 1.724 1.00 . E E . 4 SER HB2 1 1 9 98365 5 2 4 SER HB3 H 1.719 28.962 2.964 1.00 . E E . 4 SER HB3 1 1 9 98366 5 2 4 SER HG H 4.138 30.052 3.088 1.00 . E E . 4 SER HG 1 1 9 98367 5 2 4 SER N N 4.143 29.374 0.611 1.00 . E E . 4 SER N 1 1 9 98368 5 2 4 SER O O 1.680 28.276 -0.382 1.00 . E E . 4 SER O 1 1 9 98369 5 2 4 SER OG O 3.222 30.333 3.194 1.00 . E E . 4 SER OG 1 1 9 98370 5 2 5 THR C C -0.043 25.612 0.901 1.00 . E E . 5 THR C 1 1 9 98371 5 2 5 THR CA C 1.334 25.505 0.182 1.00 . E E . 5 THR CA 1 1 9 98372 5 2 5 THR CB C 1.928 24.050 0.265 1.00 . E E . 5 THR CB 1 1 9 98373 5 2 5 THR CG2 C 1.148 23.010 -0.566 1.00 . E E . 5 THR CG2 1 1 9 98374 5 2 5 THR H H 2.903 26.090 1.474 1.00 . E E . 5 THR H 1 1 9 98375 5 2 5 THR HA H 1.219 25.780 -0.865 1.00 . E E . 5 THR HA 1 1 9 98376 5 2 5 THR HB H 1.933 23.733 1.304 1.00 . E E . 5 THR HB 1 1 9 98377 5 2 5 THR HG1 H 3.615 24.970 -0.218 1.00 . E E . 5 THR HG1 1 1 9 98378 5 2 5 THR HG21 H 1.177 23.279 -1.614 1.00 . E E . 5 THR HG21 1 1 9 98379 5 2 5 THR HG22 H 0.119 22.975 -0.237 1.00 . E E . 5 THR HG22 1 1 9 98380 5 2 5 THR HG23 H 1.594 22.032 -0.433 1.00 . E E . 5 THR HG23 1 1 9 98381 5 2 5 THR N N 2.273 26.443 0.814 1.00 . E E . 5 THR N 1 1 9 98382 5 2 5 THR O O -0.145 26.276 1.950 1.00 . E E . 5 THR O 1 1 9 98383 5 2 5 THR OG1 O 3.284 24.065 -0.210 1.00 . E E . 5 THR OG1 1 1 9 98384 5 2 6 ILE C C -2.454 24.467 2.358 1.00 . E E . 6 ILE C 1 1 9 98385 5 2 6 ILE CA C -2.453 24.929 0.884 1.00 . E E . 6 ILE CA 1 1 9 98386 5 2 6 ILE CB C -3.399 24.012 -0.008 1.00 . E E . 6 ILE CB 1 1 9 98387 5 2 6 ILE CD1 C -2.887 21.522 0.797 1.00 . E E . 6 ILE CD1 1 1 9 98388 5 2 6 ILE CG1 C -2.786 22.579 -0.313 1.00 . E E . 6 ILE CG1 1 1 9 98389 5 2 6 ILE CG2 C -3.751 24.749 -1.328 1.00 . E E . 6 ILE CG2 1 1 9 98390 5 2 6 ILE H H -0.939 24.568 -0.557 1.00 . E E . 6 ILE H 1 1 9 98391 5 2 6 ILE HA H -2.851 25.943 0.855 1.00 . E E . 6 ILE HA 1 1 9 98392 5 2 6 ILE HB H -4.337 23.875 0.533 1.00 . E E . 6 ILE HB 1 1 9 98393 5 2 6 ILE HD11 H -3.924 21.368 1.056 1.00 . E E . 6 ILE HD11 1 1 9 98394 5 2 6 ILE HD12 H -2.343 21.855 1.671 1.00 . E E . 6 ILE HD12 1 1 9 98395 5 2 6 ILE HD13 H -2.462 20.592 0.448 1.00 . E E . 6 ILE HD13 1 1 9 98396 5 2 6 ILE HG12 H -3.289 22.158 -1.170 1.00 . E E . 6 ILE HG12 1 1 9 98397 5 2 6 ILE HG13 H -1.737 22.693 -0.559 1.00 . E E . 6 ILE HG13 1 1 9 98398 5 2 6 ILE HG21 H -4.425 24.142 -1.924 1.00 . E E . 6 ILE HG21 1 1 9 98399 5 2 6 ILE HG22 H -2.851 24.936 -1.895 1.00 . E E . 6 ILE HG22 1 1 9 98400 5 2 6 ILE HG23 H -4.232 25.692 -1.102 1.00 . E E . 6 ILE HG23 1 1 9 98401 5 2 6 ILE N N -1.089 24.988 0.311 1.00 . E E . 6 ILE N 1 1 9 98402 5 2 6 ILE O O -1.624 23.655 2.764 1.00 . E E . 6 ILE O 1 1 9 98403 5 2 7 ALA C C -4.934 24.682 5.034 1.00 . E E . 7 ALA C 1 1 9 98404 5 2 7 ALA CA C -3.468 24.731 4.587 1.00 . E E . 7 ALA CA 1 1 9 98405 5 2 7 ALA CB C -2.691 25.804 5.379 1.00 . E E . 7 ALA CB 1 1 9 98406 5 2 7 ALA H H -4.061 25.593 2.741 1.00 . E E . 7 ALA H 1 1 9 98407 5 2 7 ALA HA H -3.007 23.764 4.783 1.00 . E E . 7 ALA HA 1 1 9 98408 5 2 7 ALA HB1 H -1.657 25.822 5.055 1.00 . E E . 7 ALA HB1 1 1 9 98409 5 2 7 ALA HB2 H -2.725 25.576 6.439 1.00 . E E . 7 ALA HB2 1 1 9 98410 5 2 7 ALA HB3 H -3.133 26.776 5.211 1.00 . E E . 7 ALA HB3 1 1 9 98411 5 2 7 ALA N N -3.390 25.002 3.145 1.00 . E E . 7 ALA N 1 1 9 98412 5 2 7 ALA O O -5.766 25.455 4.538 1.00 . E E . 7 ALA O 1 1 9 98413 5 2 8 LEU C C -6.753 24.884 7.511 1.00 . E E . 8 LEU C 1 1 9 98414 5 2 8 LEU CA C -6.553 23.654 6.598 1.00 . E E . 8 LEU CA 1 1 9 98415 5 2 8 LEU CB C -6.664 22.345 7.430 1.00 . E E . 8 LEU CB 1 1 9 98416 5 2 8 LEU CD1 C -6.678 19.795 7.631 1.00 . E E . 8 LEU CD1 1 1 9 98417 5 2 8 LEU CD2 C -7.450 20.879 5.461 1.00 . E E . 8 LEU CD2 1 1 9 98418 5 2 8 LEU CG C -6.492 20.991 6.667 1.00 . E E . 8 LEU CG 1 1 9 98419 5 2 8 LEU H H -4.548 23.103 6.199 1.00 . E E . 8 LEU H 1 1 9 98420 5 2 8 LEU HA H -7.314 23.650 5.825 1.00 . E E . 8 LEU HA 1 1 9 98421 5 2 8 LEU HB2 H -5.911 22.383 8.213 1.00 . E E . 8 LEU HB2 1 1 9 98422 5 2 8 LEU HB3 H -7.638 22.334 7.911 1.00 . E E . 8 LEU HB3 1 1 9 98423 5 2 8 LEU HD11 H -6.523 18.867 7.096 1.00 . E E . 8 LEU HD11 1 1 9 98424 5 2 8 LEU HD12 H -7.678 19.804 8.044 1.00 . E E . 8 LEU HD12 1 1 9 98425 5 2 8 LEU HD13 H -5.959 19.865 8.436 1.00 . E E . 8 LEU HD13 1 1 9 98426 5 2 8 LEU HD21 H -8.479 20.947 5.792 1.00 . E E . 8 LEU HD21 1 1 9 98427 5 2 8 LEU HD22 H -7.299 19.930 4.962 1.00 . E E . 8 LEU HD22 1 1 9 98428 5 2 8 LEU HD23 H -7.246 21.678 4.759 1.00 . E E . 8 LEU HD23 1 1 9 98429 5 2 8 LEU HG H -5.480 20.938 6.284 1.00 . E E . 8 LEU HG 1 1 9 98430 5 2 8 LEU N N -5.238 23.746 5.947 1.00 . E E . 8 LEU N 1 1 9 98431 5 2 8 LEU O O -5.826 25.277 8.232 1.00 . E E . 8 LEU O 1 1 9 98432 5 2 9 ALA C C -8.416 26.272 9.767 1.00 . E E . 9 ALA C 1 1 9 98433 5 2 9 ALA CA C -8.307 26.659 8.279 1.00 . E E . 9 ALA CA 1 1 9 98434 5 2 9 ALA CB C -9.627 27.264 7.771 1.00 . E E . 9 ALA CB 1 1 9 98435 5 2 9 ALA H H -8.629 25.129 6.843 1.00 . E E . 9 ALA H 1 1 9 98436 5 2 9 ALA HA H -7.528 27.403 8.163 1.00 . E E . 9 ALA HA 1 1 9 98437 5 2 9 ALA HB1 H -9.877 28.143 8.353 1.00 . E E . 9 ALA HB1 1 1 9 98438 5 2 9 ALA HB2 H -10.424 26.537 7.862 1.00 . E E . 9 ALA HB2 1 1 9 98439 5 2 9 ALA HB3 H -9.520 27.545 6.732 1.00 . E E . 9 ALA HB3 1 1 9 98440 5 2 9 ALA N N -7.953 25.487 7.455 1.00 . E E . 9 ALA N 1 1 9 98441 5 2 9 ALA O O -8.613 25.095 10.084 1.00 . E E . 9 ALA O 1 1 9 98442 5 2 10 LEU C C -9.826 26.493 12.432 1.00 . E E . 10 LEU C 1 1 9 98443 5 2 10 LEU CA C -8.431 27.060 12.121 1.00 . E E . 10 LEU CA 1 1 9 98444 5 2 10 LEU CB C -8.191 28.383 12.898 1.00 . E E . 10 LEU CB 1 1 9 98445 5 2 10 LEU CD1 C -6.638 30.299 13.606 1.00 . E E . 10 LEU CD1 1 1 9 98446 5 2 10 LEU CD2 C -5.698 27.945 13.294 1.00 . E E . 10 LEU CD2 1 1 9 98447 5 2 10 LEU CG C -6.748 28.974 12.814 1.00 . E E . 10 LEU CG 1 1 9 98448 5 2 10 LEU H H -8.096 28.170 10.338 1.00 . E E . 10 LEU H 1 1 9 98449 5 2 10 LEU HA H -7.682 26.337 12.421 1.00 . E E . 10 LEU HA 1 1 9 98450 5 2 10 LEU HB2 H -8.886 29.127 12.521 1.00 . E E . 10 LEU HB2 1 1 9 98451 5 2 10 LEU HB3 H -8.421 28.212 13.946 1.00 . E E . 10 LEU HB3 1 1 9 98452 5 2 10 LEU HD11 H -6.848 30.122 14.654 1.00 . E E . 10 LEU HD11 1 1 9 98453 5 2 10 LEU HD12 H -7.349 31.014 13.217 1.00 . E E . 10 LEU HD12 1 1 9 98454 5 2 10 LEU HD13 H -5.641 30.704 13.505 1.00 . E E . 10 LEU HD13 1 1 9 98455 5 2 10 LEU HD21 H -4.710 28.376 13.230 1.00 . E E . 10 LEU HD21 1 1 9 98456 5 2 10 LEU HD22 H -5.738 27.065 12.666 1.00 . E E . 10 LEU HD22 1 1 9 98457 5 2 10 LEU HD23 H -5.899 27.660 14.320 1.00 . E E . 10 LEU HD23 1 1 9 98458 5 2 10 LEU HG H -6.528 29.201 11.776 1.00 . E E . 10 LEU HG 1 1 9 98459 5 2 10 LEU N N -8.286 27.270 10.665 1.00 . E E . 10 LEU N 1 1 9 98460 5 2 10 LEU O O -10.829 27.095 12.035 1.00 . E E . 10 LEU O 1 1 9 98461 5 2 11 LEU C C -12.002 25.454 14.355 1.00 . E E . 11 LEU C 1 1 9 98462 5 2 11 LEU CA C -11.089 24.600 13.440 1.00 . E E . 11 LEU CA 1 1 9 98463 5 2 11 LEU CB C -10.738 23.240 14.114 1.00 . E E . 11 LEU CB 1 1 9 98464 5 2 11 LEU CD1 C -9.506 20.983 14.028 1.00 . E E . 11 LEU CD1 1 1 9 98465 5 2 11 LEU CD2 C -10.708 21.855 11.955 1.00 . E E . 11 LEU CD2 1 1 9 98466 5 2 11 LEU CG C -9.923 22.240 13.230 1.00 . E E . 11 LEU CG 1 1 9 98467 5 2 11 LEU H H -9.003 24.947 13.412 1.00 . E E . 11 LEU H 1 1 9 98468 5 2 11 LEU HA H -11.604 24.401 12.513 1.00 . E E . 11 LEU HA 1 1 9 98469 5 2 11 LEU HB2 H -10.168 23.445 15.017 1.00 . E E . 11 LEU HB2 1 1 9 98470 5 2 11 LEU HB3 H -11.663 22.752 14.409 1.00 . E E . 11 LEU HB3 1 1 9 98471 5 2 11 LEU HD11 H -8.925 20.322 13.393 1.00 . E E . 11 LEU HD11 1 1 9 98472 5 2 11 LEU HD12 H -10.383 20.455 14.379 1.00 . E E . 11 LEU HD12 1 1 9 98473 5 2 11 LEU HD13 H -8.902 21.275 14.878 1.00 . E E . 11 LEU HD13 1 1 9 98474 5 2 11 LEU HD21 H -10.126 21.159 11.367 1.00 . E E . 11 LEU HD21 1 1 9 98475 5 2 11 LEU HD22 H -10.896 22.741 11.364 1.00 . E E . 11 LEU HD22 1 1 9 98476 5 2 11 LEU HD23 H -11.653 21.397 12.223 1.00 . E E . 11 LEU HD23 1 1 9 98477 5 2 11 LEU HG H -9.011 22.731 12.910 1.00 . E E . 11 LEU HG 1 1 9 98478 5 2 11 LEU N N -9.852 25.329 13.114 1.00 . E E . 11 LEU N 1 1 9 98479 5 2 11 LEU O O -11.660 25.687 15.521 1.00 . E E . 11 LEU O 1 1 9 98480 5 2 12 PRO C C -15.073 25.873 15.432 1.00 . E E . 12 PRO C 1 1 9 98481 5 2 12 PRO CA C -14.116 26.773 14.621 1.00 . E E . 12 PRO CA 1 1 9 98482 5 2 12 PRO CB C -14.855 27.583 13.531 1.00 . E E . 12 PRO CB 1 1 9 98483 5 2 12 PRO CD C -13.672 25.774 12.430 1.00 . E E . 12 PRO CD 1 1 9 98484 5 2 12 PRO CG C -14.913 26.660 12.349 1.00 . E E . 12 PRO CG 1 1 9 98485 5 2 12 PRO HA H -13.598 27.450 15.296 1.00 . E E . 12 PRO HA 1 1 9 98486 5 2 12 PRO HB2 H -15.854 27.860 13.868 1.00 . E E . 12 PRO HB2 1 1 9 98487 5 2 12 PRO HB3 H -14.296 28.477 13.274 1.00 . E E . 12 PRO HB3 1 1 9 98488 5 2 12 PRO HD2 H -13.931 24.736 12.255 1.00 . E E . 12 PRO HD2 1 1 9 98489 5 2 12 PRO HD3 H -12.928 26.095 11.711 1.00 . E E . 12 PRO HD3 1 1 9 98490 5 2 12 PRO HG2 H -15.817 26.060 12.403 1.00 . E E . 12 PRO HG2 1 1 9 98491 5 2 12 PRO HG3 H -14.904 27.231 11.429 1.00 . E E . 12 PRO HG3 1 1 9 98492 5 2 12 PRO N N -13.169 25.964 13.828 1.00 . E E . 12 PRO N 1 1 9 98493 5 2 12 PRO O O -15.115 24.646 15.223 1.00 . E E . 12 PRO O 1 1 9 98494 5 2 13 LEU C C -16.126 25.022 18.404 1.00 . E E . 13 LEU C 1 1 9 98495 5 2 13 LEU CA C -16.785 25.857 17.270 1.00 . E E . 13 LEU CA 1 1 9 98496 5 2 13 LEU CB C -17.838 25.010 16.477 1.00 . E E . 13 LEU CB 1 1 9 98497 5 2 13 LEU CD1 C -19.786 25.350 18.124 1.00 . E E . 13 LEU CD1 1 1 9 98498 5 2 13 LEU CD2 C -19.849 23.415 16.443 1.00 . E E . 13 LEU CD2 1 1 9 98499 5 2 13 LEU CG C -18.951 24.317 17.327 1.00 . E E . 13 LEU CG 1 1 9 98500 5 2 13 LEU H H -15.610 27.451 16.523 1.00 . E E . 13 LEU H 1 1 9 98501 5 2 13 LEU HA H -17.317 26.679 17.740 1.00 . E E . 13 LEU HA 1 1 9 98502 5 2 13 LEU HB2 H -18.321 25.659 15.753 1.00 . E E . 13 LEU HB2 1 1 9 98503 5 2 13 LEU HB3 H -17.304 24.240 15.929 1.00 . E E . 13 LEU HB3 1 1 9 98504 5 2 13 LEU HD11 H -20.262 26.045 17.446 1.00 . E E . 13 LEU HD11 1 1 9 98505 5 2 13 LEU HD12 H -19.139 25.895 18.799 1.00 . E E . 13 LEU HD12 1 1 9 98506 5 2 13 LEU HD13 H -20.543 24.839 18.705 1.00 . E E . 13 LEU HD13 1 1 9 98507 5 2 13 LEU HD21 H -19.239 22.664 15.957 1.00 . E E . 13 LEU HD21 1 1 9 98508 5 2 13 LEU HD22 H -20.348 24.011 15.690 1.00 . E E . 13 LEU HD22 1 1 9 98509 5 2 13 LEU HD23 H -20.590 22.923 17.058 1.00 . E E . 13 LEU HD23 1 1 9 98510 5 2 13 LEU HG H -18.472 23.673 18.054 1.00 . E E . 13 LEU HG 1 1 9 98511 5 2 13 LEU N N -15.783 26.498 16.387 1.00 . E E . 13 LEU N 1 1 9 98512 5 2 13 LEU O O -16.618 25.044 19.538 1.00 . E E . 13 LEU O 1 1 9 98513 5 2 14 LEU C C -15.160 22.150 19.262 1.00 . E E . 14 LEU C 1 1 9 98514 5 2 14 LEU CA C -14.293 23.403 19.009 1.00 . E E . 14 LEU CA 1 1 9 98515 5 2 14 LEU CB C -13.857 24.108 20.338 1.00 . E E . 14 LEU CB 1 1 9 98516 5 2 14 LEU CD1 C -12.666 26.055 21.510 1.00 . E E . 14 LEU CD1 1 1 9 98517 5 2 14 LEU CD2 C -11.554 24.913 19.508 1.00 . E E . 14 LEU CD2 1 1 9 98518 5 2 14 LEU CG C -12.897 25.329 20.167 1.00 . E E . 14 LEU CG 1 1 9 98519 5 2 14 LEU H H -14.627 24.443 17.202 1.00 . E E . 14 LEU H 1 1 9 98520 5 2 14 LEU HA H -13.394 23.088 18.489 1.00 . E E . 14 LEU HA 1 1 9 98521 5 2 14 LEU HB2 H -14.754 24.445 20.851 1.00 . E E . 14 LEU HB2 1 1 9 98522 5 2 14 LEU HB3 H -13.365 23.379 20.971 1.00 . E E . 14 LEU HB3 1 1 9 98523 5 2 14 LEU HD11 H -12.025 26.911 21.354 1.00 . E E . 14 LEU HD11 1 1 9 98524 5 2 14 LEU HD12 H -12.198 25.385 22.219 1.00 . E E . 14 LEU HD12 1 1 9 98525 5 2 14 LEU HD13 H -13.614 26.391 21.910 1.00 . E E . 14 LEU HD13 1 1 9 98526 5 2 14 LEU HD21 H -10.916 25.783 19.396 1.00 . E E . 14 LEU HD21 1 1 9 98527 5 2 14 LEU HD22 H -11.742 24.491 18.530 1.00 . E E . 14 LEU HD22 1 1 9 98528 5 2 14 LEU HD23 H -11.050 24.179 20.123 1.00 . E E . 14 LEU HD23 1 1 9 98529 5 2 14 LEU HG H -13.372 26.041 19.504 1.00 . E E . 14 LEU HG 1 1 9 98530 5 2 14 LEU N N -14.998 24.331 18.093 1.00 . E E . 14 LEU N 1 1 9 98531 5 2 14 LEU O O -16.187 22.214 19.947 1.00 . E E . 14 LEU O 1 1 9 98532 5 2 15 PHE C C -15.287 19.100 20.063 1.00 . E E . 15 PHE C 1 1 9 98533 5 2 15 PHE CA C -15.497 19.750 18.692 1.00 . E E . 15 PHE CA 1 1 9 98534 5 2 15 PHE CB C -15.012 18.808 17.544 1.00 . E E . 15 PHE CB 1 1 9 98535 5 2 15 PHE CD1 C -15.860 20.022 15.479 1.00 . E E . 15 PHE CD1 1 1 9 98536 5 2 15 PHE CD2 C -13.490 19.753 15.725 1.00 . E E . 15 PHE CD2 1 1 9 98537 5 2 15 PHE CE1 C -15.655 20.716 14.299 1.00 . E E . 15 PHE CE1 1 1 9 98538 5 2 15 PHE CE2 C -13.289 20.437 14.542 1.00 . E E . 15 PHE CE2 1 1 9 98539 5 2 15 PHE CG C -14.784 19.532 16.216 1.00 . E E . 15 PHE CG 1 1 9 98540 5 2 15 PHE CZ C -14.371 20.923 13.829 1.00 . E E . 15 PHE CZ 1 1 9 98541 5 2 15 PHE H H -13.891 21.038 18.180 1.00 . E E . 15 PHE H 1 1 9 98542 5 2 15 PHE HA H -16.555 19.967 18.555 1.00 . E E . 15 PHE HA 1 1 9 98543 5 2 15 PHE HB2 H -14.081 18.340 17.837 1.00 . E E . 15 PHE HB2 1 1 9 98544 5 2 15 PHE HB3 H -15.754 18.032 17.381 1.00 . E E . 15 PHE HB3 1 1 9 98545 5 2 15 PHE HD1 H -16.866 19.860 15.838 1.00 . E E . 15 PHE HD1 1 1 9 98546 5 2 15 PHE HD2 H -12.634 19.365 16.277 1.00 . E E . 15 PHE HD2 1 1 9 98547 5 2 15 PHE HE1 H -16.501 21.089 13.739 1.00 . E E . 15 PHE HE1 1 1 9 98548 5 2 15 PHE HE2 H -12.286 20.598 14.174 1.00 . E E . 15 PHE HE2 1 1 9 98549 5 2 15 PHE HZ H -14.212 21.471 12.911 1.00 . E E . 15 PHE HZ 1 1 9 98550 5 2 15 PHE N N -14.745 21.020 18.659 1.00 . E E . 15 PHE N 1 1 9 98551 5 2 15 PHE O O -14.273 18.431 20.268 1.00 . E E . 15 PHE O 1 1 9 98552 5 2 16 THR C C -16.782 17.669 22.782 1.00 . E E . 16 THR C 1 1 9 98553 5 2 16 THR CA C -16.074 19.010 22.429 1.00 . E E . 16 THR CA 1 1 9 98554 5 2 16 THR CB C -16.629 20.177 23.325 1.00 . E E . 16 THR CB 1 1 9 98555 5 2 16 THR CG2 C -16.325 19.965 24.821 1.00 . E E . 16 THR CG2 1 1 9 98556 5 2 16 THR H H -17.047 19.814 20.719 1.00 . E E . 16 THR H 1 1 9 98557 5 2 16 THR HA H -15.012 18.909 22.635 1.00 . E E . 16 THR HA 1 1 9 98558 5 2 16 THR HB H -17.706 20.236 23.195 1.00 . E E . 16 THR HB 1 1 9 98559 5 2 16 THR HG1 H -16.359 22.129 23.501 1.00 . E E . 16 THR HG1 1 1 9 98560 5 2 16 THR HG21 H -15.255 19.914 24.976 1.00 . E E . 16 THR HG21 1 1 9 98561 5 2 16 THR HG22 H -16.778 19.043 25.162 1.00 . E E . 16 THR HG22 1 1 9 98562 5 2 16 THR HG23 H -16.728 20.790 25.396 1.00 . E E . 16 THR HG23 1 1 9 98563 5 2 16 THR N N -16.226 19.358 21.000 1.00 . E E . 16 THR N 1 1 9 98564 5 2 16 THR O O -18.001 17.651 23.001 1.00 . E E . 16 THR O 1 1 9 98565 5 2 16 THR OG1 O -16.055 21.429 22.911 1.00 . E E . 16 THR OG1 1 1 9 98566 5 2 17 PRO C C -16.238 14.745 24.624 1.00 . E E . 17 PRO C 1 1 9 98567 5 2 17 PRO CA C -16.570 15.182 23.165 1.00 . E E . 17 PRO CA 1 1 9 98568 5 2 17 PRO CB C -15.850 14.292 22.104 1.00 . E E . 17 PRO CB 1 1 9 98569 5 2 17 PRO CD C -14.601 16.350 22.475 1.00 . E E . 17 PRO CD 1 1 9 98570 5 2 17 PRO CG C -14.637 15.091 21.634 1.00 . E E . 17 PRO CG 1 1 9 98571 5 2 17 PRO HA H -17.645 15.130 23.017 1.00 . E E . 17 PRO HA 1 1 9 98572 5 2 17 PRO HB2 H -15.550 13.341 22.541 1.00 . E E . 17 PRO HB2 1 1 9 98573 5 2 17 PRO HB3 H -16.514 14.108 21.269 1.00 . E E . 17 PRO HB3 1 1 9 98574 5 2 17 PRO HD2 H -13.992 16.207 23.365 1.00 . E E . 17 PRO HD2 1 1 9 98575 5 2 17 PRO HD3 H -14.232 17.188 21.903 1.00 . E E . 17 PRO HD3 1 1 9 98576 5 2 17 PRO HG2 H -13.730 14.514 21.781 1.00 . E E . 17 PRO HG2 1 1 9 98577 5 2 17 PRO HG3 H -14.737 15.352 20.587 1.00 . E E . 17 PRO HG3 1 1 9 98578 5 2 17 PRO N N -16.030 16.511 22.820 1.00 . E E . 17 PRO N 1 1 9 98579 5 2 17 PRO O O -16.544 13.616 25.021 1.00 . E E . 17 PRO O 1 1 9 98580 5 2 18 VAL C C -15.333 16.749 27.579 1.00 . E E . 18 VAL C 1 1 9 98581 5 2 18 VAL CA C -15.245 15.426 26.812 1.00 . E E . 18 VAL CA 1 1 9 98582 5 2 18 VAL CB C -13.795 14.817 26.961 1.00 . E E . 18 VAL CB 1 1 9 98583 5 2 18 VAL CG1 C -12.702 15.696 26.291 1.00 . E E . 18 VAL CG1 1 1 9 98584 5 2 18 VAL CG2 C -13.464 14.536 28.449 1.00 . E E . 18 VAL CG2 1 1 9 98585 5 2 18 VAL H H -15.428 16.541 25.022 1.00 . E E . 18 VAL H 1 1 9 98586 5 2 18 VAL HA H -15.962 14.720 27.240 1.00 . E E . 18 VAL HA 1 1 9 98587 5 2 18 VAL HB H -13.793 13.861 26.442 1.00 . E E . 18 VAL HB 1 1 9 98588 5 2 18 VAL HG11 H -11.730 15.229 26.412 1.00 . E E . 18 VAL HG11 1 1 9 98589 5 2 18 VAL HG12 H -12.683 16.676 26.746 1.00 . E E . 18 VAL HG12 1 1 9 98590 5 2 18 VAL HG13 H -12.915 15.799 25.234 1.00 . E E . 18 VAL HG13 1 1 9 98591 5 2 18 VAL HG21 H -14.185 13.839 28.855 1.00 . E E . 18 VAL HG21 1 1 9 98592 5 2 18 VAL HG22 H -13.504 15.458 29.015 1.00 . E E . 18 VAL HG22 1 1 9 98593 5 2 18 VAL HG23 H -12.468 14.111 28.533 1.00 . E E . 18 VAL HG23 1 1 9 98594 5 2 18 VAL N N -15.623 15.661 25.405 1.00 . E E . 18 VAL N 1 1 9 98595 5 2 18 VAL O O -14.891 17.782 27.061 1.00 . E E . 18 VAL O 1 1 9 98596 5 2 19 THR C C -17.071 18.886 29.036 1.00 . E E . 19 THR C 1 1 9 98597 5 2 19 THR CA C -16.119 17.855 29.684 1.00 . E E . 19 THR CA 1 1 9 98598 5 2 19 THR CB C -14.754 18.526 30.082 1.00 . E E . 19 THR CB 1 1 9 98599 5 2 19 THR CG2 C -14.930 19.732 31.030 1.00 . E E . 19 THR CG2 1 1 9 98600 5 2 19 THR H H -16.232 15.818 29.115 1.00 . E E . 19 THR H 1 1 9 98601 5 2 19 THR HA H -16.580 17.477 30.591 1.00 . E E . 19 THR HA 1 1 9 98602 5 2 19 THR HB H -14.262 18.869 29.176 1.00 . E E . 19 THR HB 1 1 9 98603 5 2 19 THR HG1 H -13.511 16.990 30.040 1.00 . E E . 19 THR HG1 1 1 9 98604 5 2 19 THR HG21 H -15.542 20.487 30.554 1.00 . E E . 19 THR HG21 1 1 9 98605 5 2 19 THR HG22 H -13.963 20.156 31.261 1.00 . E E . 19 THR HG22 1 1 9 98606 5 2 19 THR HG23 H -15.406 19.410 31.948 1.00 . E E . 19 THR HG23 1 1 9 98607 5 2 19 THR N N -15.921 16.692 28.798 1.00 . E E . 19 THR N 1 1 9 98608 5 2 19 THR O O -16.796 19.393 27.951 1.00 . E E . 19 THR O 1 1 9 98609 5 2 19 THR OG1 O -13.909 17.548 30.713 1.00 . E E . 19 THR OG1 1 1 9 98610 5 2 20 LYS C C -18.583 21.539 29.026 1.00 . E E . 20 LYS C 1 1 9 98611 5 2 20 LYS CA C -19.198 20.135 29.222 1.00 . E E . 20 LYS CA 1 1 9 98612 5 2 20 LYS CB C -20.403 20.176 30.201 1.00 . E E . 20 LYS CB 1 1 9 98613 5 2 20 LYS CD C -22.251 18.848 31.418 1.00 . E E . 20 LYS CD 1 1 9 98614 5 2 20 LYS CE C -23.400 19.774 30.990 1.00 . E E . 20 LYS CE 1 1 9 98615 5 2 20 LYS CG C -21.094 18.807 30.395 1.00 . E E . 20 LYS CG 1 1 9 98616 5 2 20 LYS H H -18.323 18.764 30.595 1.00 . E E . 20 LYS H 1 1 9 98617 5 2 20 LYS HA H -19.546 19.766 28.260 1.00 . E E . 20 LYS HA 1 1 9 98618 5 2 20 LYS HB2 H -20.057 20.528 31.168 1.00 . E E . 20 LYS HB2 1 1 9 98619 5 2 20 LYS HB3 H -21.140 20.879 29.822 1.00 . E E . 20 LYS HB3 1 1 9 98620 5 2 20 LYS HD2 H -22.645 17.844 31.540 1.00 . E E . 20 LYS HD2 1 1 9 98621 5 2 20 LYS HD3 H -21.861 19.188 32.372 1.00 . E E . 20 LYS HD3 1 1 9 98622 5 2 20 LYS HE2 H -24.157 19.777 31.763 1.00 . E E . 20 LYS HE2 1 1 9 98623 5 2 20 LYS HE3 H -23.015 20.779 30.869 1.00 . E E . 20 LYS HE3 1 1 9 98624 5 2 20 LYS HG2 H -21.487 18.475 29.440 1.00 . E E . 20 LYS HG2 1 1 9 98625 5 2 20 LYS HG3 H -20.353 18.092 30.736 1.00 . E E . 20 LYS HG3 1 1 9 98626 5 2 20 LYS HZ1 H -24.846 19.948 29.480 1.00 . E E . 20 LYS HZ1 1 1 9 98627 5 2 20 LYS HZ2 H -24.356 18.355 29.786 1.00 . E E . 20 LYS HZ2 1 1 9 98628 5 2 20 LYS HZ3 H -23.342 19.405 28.931 1.00 . E E . 20 LYS HZ3 1 1 9 98629 5 2 20 LYS N N -18.184 19.188 29.722 1.00 . E E . 20 LYS N 1 1 9 98630 5 2 20 LYS NZ N -24.030 19.341 29.710 1.00 . E E . 20 LYS NZ 1 1 9 98631 5 2 20 LYS O O -18.454 22.306 29.980 1.00 . E E . 20 LYS O 1 1 9 98632 5 2 21 ALA C C -18.106 23.643 26.125 1.00 . E E . 21 ALA C 1 1 9 98633 5 2 21 ALA CA C -17.488 23.088 27.419 1.00 . E E . 21 ALA CA 1 1 9 98634 5 2 21 ALA CB C -15.967 22.876 27.275 1.00 . E E . 21 ALA CB 1 1 9 98635 5 2 21 ALA H H -18.269 21.143 27.082 1.00 . E E . 21 ALA H 1 1 9 98636 5 2 21 ALA HA H -17.650 23.807 28.221 1.00 . E E . 21 ALA HA 1 1 9 98637 5 2 21 ALA HB1 H -15.767 22.177 26.469 1.00 . E E . 21 ALA HB1 1 1 9 98638 5 2 21 ALA HB2 H -15.567 22.474 28.197 1.00 . E E . 21 ALA HB2 1 1 9 98639 5 2 21 ALA HB3 H -15.481 23.818 27.059 1.00 . E E . 21 ALA HB3 1 1 9 98640 5 2 21 ALA N N -18.148 21.823 27.782 1.00 . E E . 21 ALA N 1 1 9 98641 5 2 21 ALA O O -17.815 23.156 25.026 1.00 . E E . 21 ALA O 1 1 9 98642 5 2 22 ARG C C -18.799 26.272 24.426 1.00 . E E . 22 ARG C 1 1 9 98643 5 2 22 ARG CA C -19.718 25.283 25.170 1.00 . E E . 22 ARG CA 1 1 9 98644 5 2 22 ARG CB C -20.949 26.053 25.717 1.00 . E E . 22 ARG CB 1 1 9 98645 5 2 22 ARG CD C -23.078 26.069 27.139 1.00 . E E . 22 ARG CD 1 1 9 98646 5 2 22 ARG CG C -21.941 25.212 26.554 1.00 . E E . 22 ARG CG 1 1 9 98647 5 2 22 ARG CZ C -24.952 25.837 28.791 1.00 . E E . 22 ARG CZ 1 1 9 98648 5 2 22 ARG H H -19.185 24.944 27.200 1.00 . E E . 22 ARG H 1 1 9 98649 5 2 22 ARG HA H -20.054 24.515 24.479 1.00 . E E . 22 ARG HA 1 1 9 98650 5 2 22 ARG HB2 H -20.593 26.868 26.340 1.00 . E E . 22 ARG HB2 1 1 9 98651 5 2 22 ARG HB3 H -21.489 26.477 24.879 1.00 . E E . 22 ARG HB3 1 1 9 98652 5 2 22 ARG HD2 H -22.646 26.919 27.662 1.00 . E E . 22 ARG HD2 1 1 9 98653 5 2 22 ARG HD3 H -23.698 26.433 26.329 1.00 . E E . 22 ARG HD3 1 1 9 98654 5 2 22 ARG HE H -23.713 24.364 28.205 1.00 . E E . 22 ARG HE 1 1 9 98655 5 2 22 ARG HG2 H -22.370 24.438 25.925 1.00 . E E . 22 ARG HG2 1 1 9 98656 5 2 22 ARG HG3 H -21.398 24.745 27.366 1.00 . E E . 22 ARG HG3 1 1 9 98657 5 2 22 ARG HH11 H -24.776 27.719 28.040 1.00 . E E . 22 ARG HH11 1 1 9 98658 5 2 22 ARG HH12 H -26.050 27.496 29.191 1.00 . E E . 22 ARG HH12 1 1 9 98659 5 2 22 ARG HH21 H -25.369 24.125 29.783 1.00 . E E . 22 ARG HH21 1 1 9 98660 5 2 22 ARG HH22 H -26.384 25.477 30.172 1.00 . E E . 22 ARG HH22 1 1 9 98661 5 2 22 ARG N N -19.000 24.632 26.286 1.00 . E E . 22 ARG N 1 1 9 98662 5 2 22 ARG NE N -23.924 25.316 28.086 1.00 . E E . 22 ARG NE 1 1 9 98663 5 2 22 ARG NH1 N -25.288 27.120 28.662 1.00 . E E . 22 ARG NH1 1 1 9 98664 5 2 22 ARG NH2 N -25.620 25.085 29.648 1.00 . E E . 22 ARG NH2 1 1 9 98665 5 2 22 ARG O O -18.943 26.472 23.214 1.00 . E E . 22 ARG O 1 1 9 98666 5 2 23 THR C C -17.918 29.197 24.407 1.00 . E E . 23 THR C 1 1 9 98667 5 2 23 THR CA C -17.015 27.988 24.787 1.00 . E E . 23 THR CA 1 1 9 98668 5 2 23 THR CB C -16.003 27.610 23.646 1.00 . E E . 23 THR CB 1 1 9 98669 5 2 23 THR CG2 C -14.988 28.736 23.355 1.00 . E E . 23 THR CG2 1 1 9 98670 5 2 23 THR H H -17.707 26.478 26.085 1.00 . E E . 23 THR H 1 1 9 98671 5 2 23 THR HA H -16.438 28.267 25.661 1.00 . E E . 23 THR HA 1 1 9 98672 5 2 23 THR HB H -16.562 27.402 22.740 1.00 . E E . 23 THR HB 1 1 9 98673 5 2 23 THR HG1 H -15.901 25.727 24.245 1.00 . E E . 23 THR HG1 1 1 9 98674 5 2 23 THR HG21 H -15.511 29.627 23.033 1.00 . E E . 23 THR HG21 1 1 9 98675 5 2 23 THR HG22 H -14.310 28.421 22.575 1.00 . E E . 23 THR HG22 1 1 9 98676 5 2 23 THR HG23 H -14.421 28.955 24.252 1.00 . E E . 23 THR HG23 1 1 9 98677 5 2 23 THR N N -17.853 26.851 25.194 1.00 . E E . 23 THR N 1 1 9 98678 5 2 23 THR O O -18.153 29.467 23.219 1.00 . E E . 23 THR O 1 1 9 98679 5 2 23 THR OG1 O -15.279 26.424 24.018 1.00 . E E . 23 THR OG1 1 1 9 98680 5 2 24 PRO C C -18.974 32.244 24.576 1.00 . E E . 24 PRO C 1 1 9 98681 5 2 24 PRO CA C -19.520 30.955 25.229 1.00 . E E . 24 PRO CA 1 1 9 98682 5 2 24 PRO CB C -20.050 31.216 26.663 1.00 . E E . 24 PRO CB 1 1 9 98683 5 2 24 PRO CD C -18.167 29.752 26.891 1.00 . E E . 24 PRO CD 1 1 9 98684 5 2 24 PRO CG C -18.894 30.902 27.555 1.00 . E E . 24 PRO CG 1 1 9 98685 5 2 24 PRO HA H -20.330 30.575 24.614 1.00 . E E . 24 PRO HA 1 1 9 98686 5 2 24 PRO HB2 H -20.373 32.249 26.776 1.00 . E E . 24 PRO HB2 1 1 9 98687 5 2 24 PRO HB3 H -20.880 30.551 26.883 1.00 . E E . 24 PRO HB3 1 1 9 98688 5 2 24 PRO HD2 H -17.099 29.826 27.063 1.00 . E E . 24 PRO HD2 1 1 9 98689 5 2 24 PRO HD3 H -18.538 28.800 27.260 1.00 . E E . 24 PRO HD3 1 1 9 98690 5 2 24 PRO HG2 H -18.245 31.773 27.638 1.00 . E E . 24 PRO HG2 1 1 9 98691 5 2 24 PRO HG3 H -19.244 30.608 28.538 1.00 . E E . 24 PRO HG3 1 1 9 98692 5 2 24 PRO N N -18.489 29.909 25.439 1.00 . E E . 24 PRO N 1 1 9 98693 5 2 24 PRO O O -17.772 32.371 24.308 1.00 . E E . 24 PRO O 1 1 9 98694 5 2 25 GLU C C -20.035 35.636 24.532 1.00 . E E . 25 GLU C 1 1 9 98695 5 2 25 GLU CA C -19.599 34.455 23.626 1.00 . E E . 25 GLU CA 1 1 9 98696 5 2 25 GLU CB C -20.337 34.476 22.248 1.00 . E E . 25 GLU CB 1 1 9 98697 5 2 25 GLU CD C -20.764 33.277 20.001 1.00 . E E . 25 GLU CD 1 1 9 98698 5 2 25 GLU CG C -20.023 33.262 21.344 1.00 . E E . 25 GLU CG 1 1 9 98699 5 2 25 GLU H H -20.815 33.027 24.598 1.00 . E E . 25 GLU H 1 1 9 98700 5 2 25 GLU HA H -18.524 34.521 23.449 1.00 . E E . 25 GLU HA 1 1 9 98701 5 2 25 GLU HB2 H -21.406 34.498 22.429 1.00 . E E . 25 GLU HB2 1 1 9 98702 5 2 25 GLU HB3 H -20.059 35.378 21.713 1.00 . E E . 25 GLU HB3 1 1 9 98703 5 2 25 GLU HG2 H -18.955 33.241 21.151 1.00 . E E . 25 GLU HG2 1 1 9 98704 5 2 25 GLU HG3 H -20.288 32.356 21.882 1.00 . E E . 25 GLU HG3 1 1 9 98705 5 2 25 GLU N N -19.892 33.187 24.314 1.00 . E E . 25 GLU N 1 1 9 98706 5 2 25 GLU O O -19.182 36.192 25.258 1.00 . E E . 25 GLU O 1 1 9 98707 5 2 25 GLU OXT O -21.247 35.965 24.565 1.00 . E E . 25 GLU OXT 1 1 9 98708 5 2 25 GLU OE1 O -20.194 33.763 18.999 1.00 . E E . 25 GLU OE1 1 1 9 98709 5 2 25 GLU OE2 O -21.921 32.794 19.941 1.00 . E E . 25 GLU OE2 1 1 9 98710 6 2 1 MET C C -11.889 -27.031 8.467 1.00 . F F . 1 MET C 1 1 9 98711 6 2 1 MET CA C -11.704 -26.721 9.959 1.00 . F F . 1 MET CA 1 1 9 98712 6 2 1 MET CB C -13.043 -26.299 10.623 1.00 . F F . 1 MET CB 1 1 9 98713 6 2 1 MET CE C -15.157 -26.335 13.027 1.00 . F F . 1 MET CE 1 1 9 98714 6 2 1 MET CG C -14.148 -27.365 10.616 1.00 . F F . 1 MET CG 1 1 9 98715 6 2 1 MET H1 H -11.084 -24.758 9.653 1.00 . F F . 1 MET H1 1 1 9 98716 6 2 1 MET H2 H -9.825 -25.888 9.637 1.00 . F F . 1 MET H2 1 1 9 98717 6 2 1 MET H3 H -10.530 -25.435 11.100 1.00 . F F . 1 MET H3 1 1 9 98718 6 2 1 MET HA H -11.310 -27.598 10.463 1.00 . F F . 1 MET HA 1 1 9 98719 6 2 1 MET HB2 H -12.846 -26.039 11.655 1.00 . F F . 1 MET HB2 1 1 9 98720 6 2 1 MET HB3 H -13.424 -25.418 10.118 1.00 . F F . 1 MET HB3 1 1 9 98721 6 2 1 MET HE1 H -14.416 -25.548 12.979 1.00 . F F . 1 MET HE1 1 1 9 98722 6 2 1 MET HE2 H -14.735 -27.199 13.518 1.00 . F F . 1 MET HE2 1 1 9 98723 6 2 1 MET HE3 H -16.011 -25.987 13.590 1.00 . F F . 1 MET HE3 1 1 9 98724 6 2 1 MET HG2 H -14.353 -27.653 9.591 1.00 . F F . 1 MET HG2 1 1 9 98725 6 2 1 MET HG3 H -13.805 -28.233 11.164 1.00 . F F . 1 MET HG3 1 1 9 98726 6 2 1 MET N N -10.719 -25.626 10.099 1.00 . F F . 1 MET N 1 1 9 98727 6 2 1 MET O O -11.676 -28.161 8.015 1.00 . F F . 1 MET O 1 1 9 98728 6 2 1 MET SD S -15.685 -26.779 11.364 1.00 . F F . 1 MET SD 1 1 9 98729 6 2 2 LYS C C -10.993 -25.766 5.634 1.00 . F F . 2 LYS C 1 1 9 98730 6 2 2 LYS CA C -12.384 -26.043 6.246 1.00 . F F . 2 LYS CA 1 1 9 98731 6 2 2 LYS CB C -13.430 -25.002 5.718 1.00 . F F . 2 LYS CB 1 1 9 98732 6 2 2 LYS CD C -15.319 -25.393 7.469 1.00 . F F . 2 LYS CD 1 1 9 98733 6 2 2 LYS CE C -16.794 -25.770 7.699 1.00 . F F . 2 LYS CE 1 1 9 98734 6 2 2 LYS CG C -14.928 -25.348 5.972 1.00 . F F . 2 LYS CG 1 1 9 98735 6 2 2 LYS H H -12.496 -25.147 8.155 1.00 . F F . 2 LYS H 1 1 9 98736 6 2 2 LYS HA H -12.706 -27.044 5.963 1.00 . F F . 2 LYS HA 1 1 9 98737 6 2 2 LYS HB2 H -13.228 -24.046 6.186 1.00 . F F . 2 LYS HB2 1 1 9 98738 6 2 2 LYS HB3 H -13.293 -24.887 4.642 1.00 . F F . 2 LYS HB3 1 1 9 98739 6 2 2 LYS HD2 H -14.694 -26.125 7.970 1.00 . F F . 2 LYS HD2 1 1 9 98740 6 2 2 LYS HD3 H -15.136 -24.419 7.910 1.00 . F F . 2 LYS HD3 1 1 9 98741 6 2 2 LYS HE2 H -16.996 -26.716 7.216 1.00 . F F . 2 LYS HE2 1 1 9 98742 6 2 2 LYS HE3 H -16.971 -25.876 8.764 1.00 . F F . 2 LYS HE3 1 1 9 98743 6 2 2 LYS HG2 H -15.540 -24.596 5.482 1.00 . F F . 2 LYS HG2 1 1 9 98744 6 2 2 LYS HG3 H -15.141 -26.312 5.522 1.00 . F F . 2 LYS HG3 1 1 9 98745 6 2 2 LYS HZ1 H -18.720 -25.049 7.331 1.00 . F F . 2 LYS HZ1 1 1 9 98746 6 2 2 LYS HZ2 H -17.594 -24.637 6.138 1.00 . F F . 2 LYS HZ2 1 1 9 98747 6 2 2 LYS HZ3 H -17.574 -23.836 7.626 1.00 . F F . 2 LYS HZ3 1 1 9 98748 6 2 2 LYS N N -12.281 -25.992 7.712 1.00 . F F . 2 LYS N 1 1 9 98749 6 2 2 LYS NZ N -17.734 -24.754 7.161 1.00 . F F . 2 LYS NZ 1 1 9 98750 6 2 2 LYS O O -10.241 -24.925 6.138 1.00 . F F . 2 LYS O 1 1 9 98751 6 2 3 GLN C C -9.555 -25.240 2.707 1.00 . F F . 3 GLN C 1 1 9 98752 6 2 3 GLN CA C -9.405 -26.336 3.791 1.00 . F F . 3 GLN CA 1 1 9 98753 6 2 3 GLN CB C -8.992 -27.701 3.158 1.00 . F F . 3 GLN CB 1 1 9 98754 6 2 3 GLN CD C -9.989 -29.398 4.867 1.00 . F F . 3 GLN CD 1 1 9 98755 6 2 3 GLN CG C -8.725 -28.846 4.180 1.00 . F F . 3 GLN CG 1 1 9 98756 6 2 3 GLN H H -11.314 -27.161 4.239 1.00 . F F . 3 GLN H 1 1 9 98757 6 2 3 GLN HA H -8.625 -26.023 4.481 1.00 . F F . 3 GLN HA 1 1 9 98758 6 2 3 GLN HB2 H -9.781 -28.026 2.488 1.00 . F F . 3 GLN HB2 1 1 9 98759 6 2 3 GLN HB3 H -8.088 -27.558 2.573 1.00 . F F . 3 GLN HB3 1 1 9 98760 6 2 3 GLN HE21 H -8.986 -29.780 6.539 1.00 . F F . 3 GLN HE21 1 1 9 98761 6 2 3 GLN HE22 H -10.667 -30.181 6.556 1.00 . F F . 3 GLN HE22 1 1 9 98762 6 2 3 GLN HG2 H -8.238 -29.665 3.669 1.00 . F F . 3 GLN HG2 1 1 9 98763 6 2 3 GLN HG3 H -8.054 -28.466 4.945 1.00 . F F . 3 GLN HG3 1 1 9 98764 6 2 3 GLN N N -10.671 -26.489 4.550 1.00 . F F . 3 GLN N 1 1 9 98765 6 2 3 GLN NE2 N -9.867 -29.834 6.110 1.00 . F F . 3 GLN NE2 1 1 9 98766 6 2 3 GLN O O -8.613 -24.959 1.952 1.00 . F F . 3 GLN O 1 1 9 98767 6 2 3 GLN OE1 O -11.072 -29.423 4.278 1.00 . F F . 3 GLN OE1 1 1 9 98768 6 2 4 SER C C -11.481 -22.294 2.672 1.00 . F F . 4 SER C 1 1 9 98769 6 2 4 SER CA C -11.095 -23.498 1.782 1.00 . F F . 4 SER CA 1 1 9 98770 6 2 4 SER CB C -12.254 -23.881 0.830 1.00 . F F . 4 SER CB 1 1 9 98771 6 2 4 SER H H -11.473 -24.990 3.227 1.00 . F F . 4 SER H 1 1 9 98772 6 2 4 SER HA H -10.218 -23.236 1.195 1.00 . F F . 4 SER HA 1 1 9 98773 6 2 4 SER HB2 H -11.971 -24.754 0.259 1.00 . F F . 4 SER HB2 1 1 9 98774 6 2 4 SER HB3 H -13.142 -24.107 1.406 1.00 . F F . 4 SER HB3 1 1 9 98775 6 2 4 SER HG H -13.415 -22.445 0.140 1.00 . F F . 4 SER HG 1 1 9 98776 6 2 4 SER N N -10.764 -24.644 2.648 1.00 . F F . 4 SER N 1 1 9 98777 6 2 4 SER O O -11.885 -22.473 3.828 1.00 . F F . 4 SER O 1 1 9 98778 6 2 4 SER OG O -12.554 -22.831 -0.082 1.00 . F F . 4 SER OG 1 1 9 98779 6 2 5 THR C C -12.293 -18.771 2.000 1.00 . F F . 5 THR C 1 1 9 98780 6 2 5 THR CA C -11.588 -19.821 2.885 1.00 . F F . 5 THR CA 1 1 9 98781 6 2 5 THR CB C -10.241 -19.244 3.453 1.00 . F F . 5 THR CB 1 1 9 98782 6 2 5 THR CG2 C -10.422 -17.905 4.206 1.00 . F F . 5 THR CG2 1 1 9 98783 6 2 5 THR H H -11.066 -20.998 1.193 1.00 . F F . 5 THR H 1 1 9 98784 6 2 5 THR HA H -12.238 -20.054 3.730 1.00 . F F . 5 THR HA 1 1 9 98785 6 2 5 THR HB H -9.562 -19.078 2.617 1.00 . F F . 5 THR HB 1 1 9 98786 6 2 5 THR HG1 H -10.240 -20.939 4.487 1.00 . F F . 5 THR HG1 1 1 9 98787 6 2 5 THR HG21 H -10.832 -17.159 3.536 1.00 . F F . 5 THR HG21 1 1 9 98788 6 2 5 THR HG22 H -9.462 -17.559 4.571 1.00 . F F . 5 THR HG22 1 1 9 98789 6 2 5 THR HG23 H -11.092 -18.041 5.041 1.00 . F F . 5 THR HG23 1 1 9 98790 6 2 5 THR N N -11.342 -21.068 2.130 1.00 . F F . 5 THR N 1 1 9 98791 6 2 5 THR O O -13.388 -18.296 2.338 1.00 . F F . 5 THR O 1 1 9 98792 6 2 5 THR OG1 O -9.630 -20.208 4.335 1.00 . F F . 5 THR OG1 1 1 9 98793 6 2 6 ILE C C -11.696 -17.582 -1.470 1.00 . F F . 6 ILE C 1 1 9 98794 6 2 6 ILE CA C -12.108 -17.322 -0.002 1.00 . F F . 6 ILE CA 1 1 9 98795 6 2 6 ILE CB C -11.478 -15.969 0.530 1.00 . F F . 6 ILE CB 1 1 9 98796 6 2 6 ILE CD1 C -11.462 -13.387 0.184 1.00 . F F . 6 ILE CD1 1 1 9 98797 6 2 6 ILE CG1 C -11.968 -14.739 -0.298 1.00 . F F . 6 ILE CG1 1 1 9 98798 6 2 6 ILE CG2 C -9.924 -16.042 0.568 1.00 . F F . 6 ILE CG2 1 1 9 98799 6 2 6 ILE H H -10.905 -18.980 0.564 1.00 . F F . 6 ILE H 1 1 9 98800 6 2 6 ILE HA H -13.195 -17.246 0.046 1.00 . F F . 6 ILE HA 1 1 9 98801 6 2 6 ILE HB H -11.815 -15.846 1.558 1.00 . F F . 6 ILE HB 1 1 9 98802 6 2 6 ILE HD11 H -11.855 -12.611 -0.459 1.00 . F F . 6 ILE HD11 1 1 9 98803 6 2 6 ILE HD12 H -10.382 -13.366 0.143 1.00 . F F . 6 ILE HD12 1 1 9 98804 6 2 6 ILE HD13 H -11.789 -13.210 1.200 1.00 . F F . 6 ILE HD13 1 1 9 98805 6 2 6 ILE HG12 H -11.645 -14.852 -1.323 1.00 . F F . 6 ILE HG12 1 1 9 98806 6 2 6 ILE HG13 H -13.051 -14.706 -0.277 1.00 . F F . 6 ILE HG13 1 1 9 98807 6 2 6 ILE HG21 H -9.536 -16.175 -0.433 1.00 . F F . 6 ILE HG21 1 1 9 98808 6 2 6 ILE HG22 H -9.611 -16.875 1.182 1.00 . F F . 6 ILE HG22 1 1 9 98809 6 2 6 ILE HG23 H -9.521 -15.126 0.988 1.00 . F F . 6 ILE HG23 1 1 9 98810 6 2 6 ILE N N -11.677 -18.445 0.854 1.00 . F F . 6 ILE N 1 1 9 98811 6 2 6 ILE O O -10.685 -18.245 -1.709 1.00 . F F . 6 ILE O 1 1 9 98812 6 2 7 ALA C C -13.322 -16.389 -4.659 1.00 . F F . 7 ALA C 1 1 9 98813 6 2 7 ALA CA C -12.231 -17.142 -3.881 1.00 . F F . 7 ALA CA 1 1 9 98814 6 2 7 ALA CB C -12.133 -18.593 -4.403 1.00 . F F . 7 ALA CB 1 1 9 98815 6 2 7 ALA H H -13.344 -16.648 -2.138 1.00 . F F . 7 ALA H 1 1 9 98816 6 2 7 ALA HA H -11.275 -16.654 -4.049 1.00 . F F . 7 ALA HA 1 1 9 98817 6 2 7 ALA HB1 H -11.881 -18.586 -5.457 1.00 . F F . 7 ALA HB1 1 1 9 98818 6 2 7 ALA HB2 H -13.079 -19.098 -4.264 1.00 . F F . 7 ALA HB2 1 1 9 98819 6 2 7 ALA HB3 H -11.364 -19.124 -3.858 1.00 . F F . 7 ALA HB3 1 1 9 98820 6 2 7 ALA N N -12.513 -17.084 -2.427 1.00 . F F . 7 ALA N 1 1 9 98821 6 2 7 ALA O O -14.485 -16.394 -4.248 1.00 . F F . 7 ALA O 1 1 9 98822 6 2 8 LEU C C -14.632 -16.049 -7.578 1.00 . F F . 8 LEU C 1 1 9 98823 6 2 8 LEU CA C -13.872 -15.046 -6.690 1.00 . F F . 8 LEU CA 1 1 9 98824 6 2 8 LEU CB C -13.095 -14.052 -7.591 1.00 . F F . 8 LEU CB 1 1 9 98825 6 2 8 LEU CD1 C -11.413 -12.159 -7.853 1.00 . F F . 8 LEU CD1 1 1 9 98826 6 2 8 LEU CD2 C -13.203 -12.010 -6.045 1.00 . F F . 8 LEU CD2 1 1 9 98827 6 2 8 LEU CG C -12.279 -12.950 -6.854 1.00 . F F . 8 LEU CG 1 1 9 98828 6 2 8 LEU H H -11.982 -15.761 -6.012 1.00 . F F . 8 LEU H 1 1 9 98829 6 2 8 LEU HA H -14.582 -14.498 -6.086 1.00 . F F . 8 LEU HA 1 1 9 98830 6 2 8 LEU HB2 H -12.407 -14.627 -8.206 1.00 . F F . 8 LEU HB2 1 1 9 98831 6 2 8 LEU HB3 H -13.803 -13.563 -8.254 1.00 . F F . 8 LEU HB3 1 1 9 98832 6 2 8 LEU HD11 H -12.040 -11.694 -8.604 1.00 . F F . 8 LEU HD11 1 1 9 98833 6 2 8 LEU HD12 H -10.716 -12.829 -8.337 1.00 . F F . 8 LEU HD12 1 1 9 98834 6 2 8 LEU HD13 H -10.855 -11.393 -7.329 1.00 . F F . 8 LEU HD13 1 1 9 98835 6 2 8 LEU HD21 H -13.743 -12.584 -5.304 1.00 . F F . 8 LEU HD21 1 1 9 98836 6 2 8 LEU HD22 H -13.911 -11.524 -6.704 1.00 . F F . 8 LEU HD22 1 1 9 98837 6 2 8 LEU HD23 H -12.607 -11.257 -5.544 1.00 . F F . 8 LEU HD23 1 1 9 98838 6 2 8 LEU HG H -11.606 -13.427 -6.154 1.00 . F F . 8 LEU HG 1 1 9 98839 6 2 8 LEU N N -12.934 -15.754 -5.781 1.00 . F F . 8 LEU N 1 1 9 98840 6 2 8 LEU O O -14.135 -17.151 -7.848 1.00 . F F . 8 LEU O 1 1 9 98841 6 2 9 ALA C C -16.189 -16.001 -10.429 1.00 . F F . 9 ALA C 1 1 9 98842 6 2 9 ALA CA C -16.618 -16.412 -9.012 1.00 . F F . 9 ALA CA 1 1 9 98843 6 2 9 ALA CB C -18.125 -16.183 -8.802 1.00 . F F . 9 ALA CB 1 1 9 98844 6 2 9 ALA H H -16.220 -14.822 -7.666 1.00 . F F . 9 ALA H 1 1 9 98845 6 2 9 ALA HA H -16.415 -17.473 -8.876 1.00 . F F . 9 ALA HA 1 1 9 98846 6 2 9 ALA HB1 H -18.690 -16.762 -9.525 1.00 . F F . 9 ALA HB1 1 1 9 98847 6 2 9 ALA HB2 H -18.361 -15.134 -8.921 1.00 . F F . 9 ALA HB2 1 1 9 98848 6 2 9 ALA HB3 H -18.403 -16.498 -7.805 1.00 . F F . 9 ALA HB3 1 1 9 98849 6 2 9 ALA N N -15.840 -15.655 -8.015 1.00 . F F . 9 ALA N 1 1 9 98850 6 2 9 ALA O O -15.542 -14.959 -10.615 1.00 . F F . 9 ALA O 1 1 9 98851 6 2 10 LEU C C -17.304 -15.509 -13.376 1.00 . F F . 10 LEU C 1 1 9 98852 6 2 10 LEU CA C -16.274 -16.537 -12.843 1.00 . F F . 10 LEU CA 1 1 9 98853 6 2 10 LEU CB C -16.313 -17.861 -13.672 1.00 . F F . 10 LEU CB 1 1 9 98854 6 2 10 LEU CD1 C -14.440 -17.543 -15.420 1.00 . F F . 10 LEU CD1 1 1 9 98855 6 2 10 LEU CD2 C -16.514 -18.925 -16.006 1.00 . F F . 10 LEU CD2 1 1 9 98856 6 2 10 LEU CG C -15.955 -17.734 -15.197 1.00 . F F . 10 LEU CG 1 1 9 98857 6 2 10 LEU H H -17.036 -17.643 -11.202 1.00 . F F . 10 LEU H 1 1 9 98858 6 2 10 LEU HA H -15.275 -16.106 -12.913 1.00 . F F . 10 LEU HA 1 1 9 98859 6 2 10 LEU HB2 H -15.627 -18.570 -13.216 1.00 . F F . 10 LEU HB2 1 1 9 98860 6 2 10 LEU HB3 H -17.315 -18.274 -13.588 1.00 . F F . 10 LEU HB3 1 1 9 98861 6 2 10 LEU HD11 H -14.238 -17.444 -16.479 1.00 . F F . 10 LEU HD11 1 1 9 98862 6 2 10 LEU HD12 H -13.897 -18.395 -15.032 1.00 . F F . 10 LEU HD12 1 1 9 98863 6 2 10 LEU HD13 H -14.111 -16.649 -14.912 1.00 . F F . 10 LEU HD13 1 1 9 98864 6 2 10 LEU HD21 H -16.073 -19.846 -15.654 1.00 . F F . 10 LEU HD21 1 1 9 98865 6 2 10 LEU HD22 H -16.287 -18.796 -17.056 1.00 . F F . 10 LEU HD22 1 1 9 98866 6 2 10 LEU HD23 H -17.588 -18.972 -15.879 1.00 . F F . 10 LEU HD23 1 1 9 98867 6 2 10 LEU HG H -16.437 -16.842 -15.578 1.00 . F F . 10 LEU HG 1 1 9 98868 6 2 10 LEU N N -16.555 -16.820 -11.425 1.00 . F F . 10 LEU N 1 1 9 98869 6 2 10 LEU O O -18.222 -15.877 -14.109 1.00 . F F . 10 LEU O 1 1 9 98870 6 2 11 LEU C C -19.526 -13.338 -13.022 1.00 . F F . 11 LEU C 1 1 9 98871 6 2 11 LEU CA C -18.028 -13.099 -13.375 1.00 . F F . 11 LEU CA 1 1 9 98872 6 2 11 LEU CB C -17.846 -12.821 -14.900 1.00 . F F . 11 LEU CB 1 1 9 98873 6 2 11 LEU CD1 C -16.268 -12.491 -16.893 1.00 . F F . 11 LEU CD1 1 1 9 98874 6 2 11 LEU CD2 C -15.880 -11.174 -14.727 1.00 . F F . 11 LEU CD2 1 1 9 98875 6 2 11 LEU CG C -16.386 -12.502 -15.353 1.00 . F F . 11 LEU CG 1 1 9 98876 6 2 11 LEU H H -16.460 -14.041 -12.290 1.00 . F F . 11 LEU H 1 1 9 98877 6 2 11 LEU HA H -17.687 -12.228 -12.832 1.00 . F F . 11 LEU HA 1 1 9 98878 6 2 11 LEU HB2 H -18.197 -13.696 -15.446 1.00 . F F . 11 LEU HB2 1 1 9 98879 6 2 11 LEU HB3 H -18.479 -11.983 -15.176 1.00 . F F . 11 LEU HB3 1 1 9 98880 6 2 11 LEU HD11 H -16.919 -11.733 -17.310 1.00 . F F . 11 LEU HD11 1 1 9 98881 6 2 11 LEU HD12 H -16.553 -13.460 -17.286 1.00 . F F . 11 LEU HD12 1 1 9 98882 6 2 11 LEU HD13 H -15.246 -12.285 -17.179 1.00 . F F . 11 LEU HD13 1 1 9 98883 6 2 11 LEU HD21 H -16.527 -10.357 -15.018 1.00 . F F . 11 LEU HD21 1 1 9 98884 6 2 11 LEU HD22 H -14.873 -10.970 -15.069 1.00 . F F . 11 LEU HD22 1 1 9 98885 6 2 11 LEU HD23 H -15.873 -11.260 -13.648 1.00 . F F . 11 LEU HD23 1 1 9 98886 6 2 11 LEU HG H -15.739 -13.295 -14.994 1.00 . F F . 11 LEU HG 1 1 9 98887 6 2 11 LEU N N -17.168 -14.229 -12.940 1.00 . F F . 11 LEU N 1 1 9 98888 6 2 11 LEU O O -20.190 -14.145 -13.683 1.00 . F F . 11 LEU O 1 1 9 98889 6 2 12 PRO C C -22.532 -12.408 -12.681 1.00 . F F . 12 PRO C 1 1 9 98890 6 2 12 PRO CA C -21.523 -12.798 -11.571 1.00 . F F . 12 PRO CA 1 1 9 98891 6 2 12 PRO CB C -21.656 -11.880 -10.327 1.00 . F F . 12 PRO CB 1 1 9 98892 6 2 12 PRO CD C -19.395 -11.660 -11.103 1.00 . F F . 12 PRO CD 1 1 9 98893 6 2 12 PRO CG C -20.531 -10.908 -10.448 1.00 . F F . 12 PRO CG 1 1 9 98894 6 2 12 PRO HA H -21.720 -13.822 -11.277 1.00 . F F . 12 PRO HA 1 1 9 98895 6 2 12 PRO HB2 H -22.620 -11.371 -10.318 1.00 . F F . 12 PRO HB2 1 1 9 98896 6 2 12 PRO HB3 H -21.547 -12.459 -9.415 1.00 . F F . 12 PRO HB3 1 1 9 98897 6 2 12 PRO HD2 H -18.786 -10.983 -11.690 1.00 . F F . 12 PRO HD2 1 1 9 98898 6 2 12 PRO HD3 H -18.785 -12.166 -10.363 1.00 . F F . 12 PRO HD3 1 1 9 98899 6 2 12 PRO HG2 H -20.836 -10.068 -11.068 1.00 . F F . 12 PRO HG2 1 1 9 98900 6 2 12 PRO HG3 H -20.226 -10.550 -9.468 1.00 . F F . 12 PRO HG3 1 1 9 98901 6 2 12 PRO N N -20.091 -12.641 -11.977 1.00 . F F . 12 PRO N 1 1 9 98902 6 2 12 PRO O O -23.726 -12.668 -12.548 1.00 . F F . 12 PRO O 1 1 9 98903 6 2 13 LEU C C -22.015 -11.991 -16.181 1.00 . F F . 13 LEU C 1 1 9 98904 6 2 13 LEU CA C -22.830 -11.492 -14.966 1.00 . F F . 13 LEU CA 1 1 9 98905 6 2 13 LEU CB C -23.204 -9.967 -15.028 1.00 . F F . 13 LEU CB 1 1 9 98906 6 2 13 LEU CD1 C -24.061 -9.637 -17.466 1.00 . F F . 13 LEU CD1 1 1 9 98907 6 2 13 LEU CD2 C -25.680 -10.340 -15.626 1.00 . F F . 13 LEU CD2 1 1 9 98908 6 2 13 LEU CG C -24.400 -9.538 -15.961 1.00 . F F . 13 LEU CG 1 1 9 98909 6 2 13 LEU H H -21.105 -11.484 -13.742 1.00 . F F . 13 LEU H 1 1 9 98910 6 2 13 LEU HA H -23.748 -12.074 -14.916 1.00 . F F . 13 LEU HA 1 1 9 98911 6 2 13 LEU HB2 H -23.443 -9.647 -14.019 1.00 . F F . 13 LEU HB2 1 1 9 98912 6 2 13 LEU HB3 H -22.320 -9.418 -15.341 1.00 . F F . 13 LEU HB3 1 1 9 98913 6 2 13 LEU HD11 H -24.903 -9.301 -18.056 1.00 . F F . 13 LEU HD11 1 1 9 98914 6 2 13 LEU HD12 H -23.827 -10.661 -17.728 1.00 . F F . 13 LEU HD12 1 1 9 98915 6 2 13 LEU HD13 H -23.204 -9.012 -17.682 1.00 . F F . 13 LEU HD13 1 1 9 98916 6 2 13 LEU HD21 H -25.940 -10.193 -14.586 1.00 . F F . 13 LEU HD21 1 1 9 98917 6 2 13 LEU HD22 H -25.516 -11.393 -15.810 1.00 . F F . 13 LEU HD22 1 1 9 98918 6 2 13 LEU HD23 H -26.499 -9.994 -16.246 1.00 . F F . 13 LEU HD23 1 1 9 98919 6 2 13 LEU HG H -24.622 -8.494 -15.765 1.00 . F F . 13 LEU HG 1 1 9 98920 6 2 13 LEU N N -22.040 -11.772 -13.759 1.00 . F F . 13 LEU N 1 1 9 98921 6 2 13 LEU O O -22.129 -13.157 -16.555 1.00 . F F . 13 LEU O 1 1 9 98922 6 2 14 LEU C C -19.547 -10.068 -18.217 1.00 . F F . 14 LEU C 1 1 9 98923 6 2 14 LEU CA C -20.306 -11.373 -17.913 1.00 . F F . 14 LEU CA 1 1 9 98924 6 2 14 LEU CB C -21.190 -11.826 -19.142 1.00 . F F . 14 LEU CB 1 1 9 98925 6 2 14 LEU CD1 C -19.633 -11.706 -21.218 1.00 . F F . 14 LEU CD1 1 1 9 98926 6 2 14 LEU CD2 C -19.654 -13.798 -19.749 1.00 . F F . 14 LEU CD2 1 1 9 98927 6 2 14 LEU CG C -20.487 -12.615 -20.308 1.00 . F F . 14 LEU CG 1 1 9 98928 6 2 14 LEU H H -21.065 -10.234 -16.296 1.00 . F F . 14 LEU H 1 1 9 98929 6 2 14 LEU HA H -19.591 -12.155 -17.660 1.00 . F F . 14 LEU HA 1 1 9 98930 6 2 14 LEU HB2 H -21.990 -12.457 -18.758 1.00 . F F . 14 LEU HB2 1 1 9 98931 6 2 14 LEU HB3 H -21.655 -10.943 -19.566 1.00 . F F . 14 LEU HB3 1 1 9 98932 6 2 14 LEU HD11 H -20.253 -10.920 -21.633 1.00 . F F . 14 LEU HD11 1 1 9 98933 6 2 14 LEU HD12 H -19.215 -12.288 -22.025 1.00 . F F . 14 LEU HD12 1 1 9 98934 6 2 14 LEU HD13 H -18.828 -11.257 -20.646 1.00 . F F . 14 LEU HD13 1 1 9 98935 6 2 14 LEU HD21 H -20.294 -14.451 -19.169 1.00 . F F . 14 LEU HD21 1 1 9 98936 6 2 14 LEU HD22 H -18.858 -13.427 -19.117 1.00 . F F . 14 LEU HD22 1 1 9 98937 6 2 14 LEU HD23 H -19.224 -14.363 -20.566 1.00 . F F . 14 LEU HD23 1 1 9 98938 6 2 14 LEU HG H -21.258 -13.043 -20.939 1.00 . F F . 14 LEU HG 1 1 9 98939 6 2 14 LEU N N -21.147 -11.111 -16.720 1.00 . F F . 14 LEU N 1 1 9 98940 6 2 14 LEU O O -20.132 -8.981 -18.105 1.00 . F F . 14 LEU O 1 1 9 98941 6 2 15 PHE C C -17.735 -8.656 -20.407 1.00 . F F . 15 PHE C 1 1 9 98942 6 2 15 PHE CA C -17.460 -8.988 -18.934 1.00 . F F . 15 PHE CA 1 1 9 98943 6 2 15 PHE CB C -15.937 -9.212 -18.698 1.00 . F F . 15 PHE CB 1 1 9 98944 6 2 15 PHE CD1 C -14.815 -7.232 -19.888 1.00 . F F . 15 PHE CD1 1 1 9 98945 6 2 15 PHE CD2 C -14.690 -7.327 -17.496 1.00 . F F . 15 PHE CD2 1 1 9 98946 6 2 15 PHE CE1 C -14.123 -6.038 -19.878 1.00 . F F . 15 PHE CE1 1 1 9 98947 6 2 15 PHE CE2 C -13.989 -6.134 -17.493 1.00 . F F . 15 PHE CE2 1 1 9 98948 6 2 15 PHE CG C -15.120 -7.906 -18.695 1.00 . F F . 15 PHE CG 1 1 9 98949 6 2 15 PHE CZ C -13.712 -5.493 -18.680 1.00 . F F . 15 PHE CZ 1 1 9 98950 6 2 15 PHE H H -17.837 -11.054 -18.591 1.00 . F F . 15 PHE H 1 1 9 98951 6 2 15 PHE HA H -17.792 -8.154 -18.314 1.00 . F F . 15 PHE HA 1 1 9 98952 6 2 15 PHE HB2 H -15.798 -9.704 -17.741 1.00 . F F . 15 PHE HB2 1 1 9 98953 6 2 15 PHE HB3 H -15.539 -9.856 -19.476 1.00 . F F . 15 PHE HB3 1 1 9 98954 6 2 15 PHE HD1 H -15.133 -7.655 -20.834 1.00 . F F . 15 PHE HD1 1 1 9 98955 6 2 15 PHE HD2 H -14.902 -7.822 -16.552 1.00 . F F . 15 PHE HD2 1 1 9 98956 6 2 15 PHE HE1 H -13.897 -5.533 -20.810 1.00 . F F . 15 PHE HE1 1 1 9 98957 6 2 15 PHE HE2 H -13.661 -5.701 -16.557 1.00 . F F . 15 PHE HE2 1 1 9 98958 6 2 15 PHE HZ H -13.174 -4.555 -18.672 1.00 . F F . 15 PHE HZ 1 1 9 98959 6 2 15 PHE N N -18.254 -10.168 -18.567 1.00 . F F . 15 PHE N 1 1 9 98960 6 2 15 PHE O O -17.436 -9.478 -21.278 1.00 . F F . 15 PHE O 1 1 9 98961 6 2 16 THR C C -17.449 -7.073 -22.964 1.00 . F F . 16 THR C 1 1 9 98962 6 2 16 THR CA C -18.652 -6.966 -21.997 1.00 . F F . 16 THR CA 1 1 9 98963 6 2 16 THR CB C -19.144 -5.473 -21.940 1.00 . F F . 16 THR CB 1 1 9 98964 6 2 16 THR CG2 C -20.486 -5.333 -21.197 1.00 . F F . 16 THR CG2 1 1 9 98965 6 2 16 THR H H -18.528 -6.897 -19.892 1.00 . F F . 16 THR H 1 1 9 98966 6 2 16 THR HA H -19.468 -7.575 -22.370 1.00 . F F . 16 THR HA 1 1 9 98967 6 2 16 THR HB H -19.277 -5.109 -22.958 1.00 . F F . 16 THR HB 1 1 9 98968 6 2 16 THR HG1 H -17.291 -4.833 -21.664 1.00 . F F . 16 THR HG1 1 1 9 98969 6 2 16 THR HG21 H -21.246 -5.910 -21.705 1.00 . F F . 16 THR HG21 1 1 9 98970 6 2 16 THR HG22 H -20.785 -4.293 -21.172 1.00 . F F . 16 THR HG22 1 1 9 98971 6 2 16 THR HG23 H -20.384 -5.699 -20.183 1.00 . F F . 16 THR HG23 1 1 9 98972 6 2 16 THR N N -18.312 -7.463 -20.652 1.00 . F F . 16 THR N 1 1 9 98973 6 2 16 THR O O -16.410 -6.448 -22.723 1.00 . F F . 16 THR O 1 1 9 98974 6 2 16 THR OG1 O -18.158 -4.649 -21.288 1.00 . F F . 16 THR OG1 1 1 9 98975 6 2 17 PRO C C -16.367 -6.632 -25.831 1.00 . F F . 17 PRO C 1 1 9 98976 6 2 17 PRO CA C -16.520 -7.979 -25.103 1.00 . F F . 17 PRO CA 1 1 9 98977 6 2 17 PRO CB C -17.042 -9.084 -26.062 1.00 . F F . 17 PRO CB 1 1 9 98978 6 2 17 PRO CD C -18.672 -8.857 -24.319 1.00 . F F . 17 PRO CD 1 1 9 98979 6 2 17 PRO CG C -18.048 -9.859 -25.258 1.00 . F F . 17 PRO CG 1 1 9 98980 6 2 17 PRO HA H -15.560 -8.272 -24.688 1.00 . F F . 17 PRO HA 1 1 9 98981 6 2 17 PRO HB2 H -17.510 -8.641 -26.945 1.00 . F F . 17 PRO HB2 1 1 9 98982 6 2 17 PRO HB3 H -16.231 -9.733 -26.370 1.00 . F F . 17 PRO HB3 1 1 9 98983 6 2 17 PRO HD2 H -19.508 -8.348 -24.791 1.00 . F F . 17 PRO HD2 1 1 9 98984 6 2 17 PRO HD3 H -18.996 -9.342 -23.406 1.00 . F F . 17 PRO HD3 1 1 9 98985 6 2 17 PRO HG2 H -18.798 -10.291 -25.913 1.00 . F F . 17 PRO HG2 1 1 9 98986 6 2 17 PRO HG3 H -17.554 -10.640 -24.689 1.00 . F F . 17 PRO HG3 1 1 9 98987 6 2 17 PRO N N -17.556 -7.909 -24.048 1.00 . F F . 17 PRO N 1 1 9 98988 6 2 17 PRO O O -17.247 -5.758 -25.734 1.00 . F F . 17 PRO O 1 1 9 98989 6 2 18 VAL C C -15.957 -5.202 -28.562 1.00 . F F . 18 VAL C 1 1 9 98990 6 2 18 VAL CA C -15.035 -5.236 -27.330 1.00 . F F . 18 VAL CA 1 1 9 98991 6 2 18 VAL CB C -13.526 -5.070 -27.736 1.00 . F F . 18 VAL CB 1 1 9 98992 6 2 18 VAL CG1 C -13.004 -6.243 -28.603 1.00 . F F . 18 VAL CG1 1 1 9 98993 6 2 18 VAL CG2 C -13.284 -3.697 -28.399 1.00 . F F . 18 VAL CG2 1 1 9 98994 6 2 18 VAL H H -14.592 -7.167 -26.577 1.00 . F F . 18 VAL H 1 1 9 98995 6 2 18 VAL HA H -15.290 -4.396 -26.682 1.00 . F F . 18 VAL HA 1 1 9 98996 6 2 18 VAL HB H -12.947 -5.084 -26.815 1.00 . F F . 18 VAL HB 1 1 9 98997 6 2 18 VAL HG11 H -13.565 -6.296 -29.529 1.00 . F F . 18 VAL HG11 1 1 9 98998 6 2 18 VAL HG12 H -13.119 -7.173 -28.064 1.00 . F F . 18 VAL HG12 1 1 9 98999 6 2 18 VAL HG13 H -11.954 -6.093 -28.829 1.00 . F F . 18 VAL HG13 1 1 9 99000 6 2 18 VAL HG21 H -12.228 -3.570 -28.608 1.00 . F F . 18 VAL HG21 1 1 9 99001 6 2 18 VAL HG22 H -13.606 -2.908 -27.733 1.00 . F F . 18 VAL HG22 1 1 9 99002 6 2 18 VAL HG23 H -13.842 -3.628 -29.325 1.00 . F F . 18 VAL HG23 1 1 9 99003 6 2 18 VAL N N -15.263 -6.460 -26.557 1.00 . F F . 18 VAL N 1 1 9 99004 6 2 18 VAL O O -16.061 -6.186 -29.303 1.00 . F F . 18 VAL O 1 1 9 99005 6 2 19 THR C C -16.576 -3.286 -31.032 1.00 . F F . 19 THR C 1 1 9 99006 6 2 19 THR CA C -17.489 -3.842 -29.923 1.00 . F F . 19 THR CA 1 1 9 99007 6 2 19 THR CB C -18.696 -2.884 -29.599 1.00 . F F . 19 THR CB 1 1 9 99008 6 2 19 THR CG2 C -19.789 -3.585 -28.764 1.00 . F F . 19 THR CG2 1 1 9 99009 6 2 19 THR H H -16.643 -3.396 -28.041 1.00 . F F . 19 THR H 1 1 9 99010 6 2 19 THR HA H -17.897 -4.796 -30.263 1.00 . F F . 19 THR HA 1 1 9 99011 6 2 19 THR HB H -19.143 -2.553 -30.535 1.00 . F F . 19 THR HB 1 1 9 99012 6 2 19 THR HG1 H -18.216 -1.926 -27.936 1.00 . F F . 19 THR HG1 1 1 9 99013 6 2 19 THR HG21 H -20.180 -4.433 -29.308 1.00 . F F . 19 THR HG21 1 1 9 99014 6 2 19 THR HG22 H -20.596 -2.892 -28.560 1.00 . F F . 19 THR HG22 1 1 9 99015 6 2 19 THR HG23 H -19.369 -3.925 -27.824 1.00 . F F . 19 THR HG23 1 1 9 99016 6 2 19 THR N N -16.672 -4.086 -28.735 1.00 . F F . 19 THR N 1 1 9 99017 6 2 19 THR O O -16.477 -2.070 -31.226 1.00 . F F . 19 THR O 1 1 9 99018 6 2 19 THR OG1 O -18.233 -1.727 -28.880 1.00 . F F . 19 THR OG1 1 1 9 99019 6 2 20 LYS C C -13.625 -3.205 -32.136 1.00 . F F . 20 LYS C 1 1 9 99020 6 2 20 LYS CA C -14.847 -3.947 -32.723 1.00 . F F . 20 LYS CA 1 1 9 99021 6 2 20 LYS CB C -15.442 -3.215 -33.970 1.00 . F F . 20 LYS CB 1 1 9 99022 6 2 20 LYS CD C -15.781 -5.389 -35.280 1.00 . F F . 20 LYS CD 1 1 9 99023 6 2 20 LYS CE C -16.710 -6.240 -36.155 1.00 . F F . 20 LYS CE 1 1 9 99024 6 2 20 LYS CG C -16.431 -4.074 -34.794 1.00 . F F . 20 LYS CG 1 1 9 99025 6 2 20 LYS H H -16.041 -5.168 -31.475 1.00 . F F . 20 LYS H 1 1 9 99026 6 2 20 LYS HA H -14.497 -4.919 -33.049 1.00 . F F . 20 LYS HA 1 1 9 99027 6 2 20 LYS HB2 H -15.963 -2.324 -33.636 1.00 . F F . 20 LYS HB2 1 1 9 99028 6 2 20 LYS HB3 H -14.633 -2.913 -34.625 1.00 . F F . 20 LYS HB3 1 1 9 99029 6 2 20 LYS HD2 H -14.893 -5.149 -35.853 1.00 . F F . 20 LYS HD2 1 1 9 99030 6 2 20 LYS HD3 H -15.492 -5.973 -34.413 1.00 . F F . 20 LYS HD3 1 1 9 99031 6 2 20 LYS HE2 H -17.648 -6.399 -35.634 1.00 . F F . 20 LYS HE2 1 1 9 99032 6 2 20 LYS HE3 H -16.901 -5.716 -37.082 1.00 . F F . 20 LYS HE3 1 1 9 99033 6 2 20 LYS HG2 H -17.287 -4.314 -34.173 1.00 . F F . 20 LYS HG2 1 1 9 99034 6 2 20 LYS HG3 H -16.764 -3.506 -35.656 1.00 . F F . 20 LYS HG3 1 1 9 99035 6 2 20 LYS HZ1 H -15.179 -7.426 -36.933 1.00 . F F . 20 LYS HZ1 1 1 9 99036 6 2 20 LYS HZ2 H -16.720 -8.111 -37.090 1.00 . F F . 20 LYS HZ2 1 1 9 99037 6 2 20 LYS HZ3 H -15.950 -8.097 -35.581 1.00 . F F . 20 LYS HZ3 1 1 9 99038 6 2 20 LYS N N -15.867 -4.225 -31.698 1.00 . F F . 20 LYS N 1 1 9 99039 6 2 20 LYS NZ N -16.102 -7.559 -36.463 1.00 . F F . 20 LYS NZ 1 1 9 99040 6 2 20 LYS O O -13.635 -1.978 -31.982 1.00 . F F . 20 LYS O 1 1 9 99041 6 2 21 ALA C C -10.605 -2.734 -32.523 1.00 . F F . 21 ALA C 1 1 9 99042 6 2 21 ALA CA C -11.274 -3.465 -31.355 1.00 . F F . 21 ALA CA 1 1 9 99043 6 2 21 ALA CB C -10.394 -4.614 -30.842 1.00 . F F . 21 ALA CB 1 1 9 99044 6 2 21 ALA H H -12.707 -4.958 -31.816 1.00 . F F . 21 ALA H 1 1 9 99045 6 2 21 ALA HA H -11.434 -2.764 -30.537 1.00 . F F . 21 ALA HA 1 1 9 99046 6 2 21 ALA HB1 H -9.420 -4.235 -30.559 1.00 . F F . 21 ALA HB1 1 1 9 99047 6 2 21 ALA HB2 H -10.275 -5.358 -31.616 1.00 . F F . 21 ALA HB2 1 1 9 99048 6 2 21 ALA HB3 H -10.860 -5.073 -29.974 1.00 . F F . 21 ALA HB3 1 1 9 99049 6 2 21 ALA N N -12.586 -3.988 -31.781 1.00 . F F . 21 ALA N 1 1 9 99050 6 2 21 ALA O O -10.060 -1.635 -32.363 1.00 . F F . 21 ALA O 1 1 9 99051 6 2 22 ARG C C -11.471 -2.174 -35.679 1.00 . F F . 22 ARG C 1 1 9 99052 6 2 22 ARG CA C -10.228 -2.760 -34.968 1.00 . F F . 22 ARG CA 1 1 9 99053 6 2 22 ARG CB C -9.524 -3.843 -35.857 1.00 . F F . 22 ARG CB 1 1 9 99054 6 2 22 ARG CD C -8.707 -2.155 -37.658 1.00 . F F . 22 ARG CD 1 1 9 99055 6 2 22 ARG CG C -8.347 -3.328 -36.724 1.00 . F F . 22 ARG CG 1 1 9 99056 6 2 22 ARG CZ C -6.522 -1.016 -38.073 1.00 . F F . 22 ARG CZ 1 1 9 99057 6 2 22 ARG H H -11.071 -4.256 -33.724 1.00 . F F . 22 ARG H 1 1 9 99058 6 2 22 ARG HA H -9.528 -1.957 -34.742 1.00 . F F . 22 ARG HA 1 1 9 99059 6 2 22 ARG HB2 H -9.133 -4.625 -35.212 1.00 . F F . 22 ARG HB2 1 1 9 99060 6 2 22 ARG HB3 H -10.253 -4.298 -36.522 1.00 . F F . 22 ARG HB3 1 1 9 99061 6 2 22 ARG HD2 H -9.518 -2.459 -38.308 1.00 . F F . 22 ARG HD2 1 1 9 99062 6 2 22 ARG HD3 H -9.030 -1.312 -37.057 1.00 . F F . 22 ARG HD3 1 1 9 99063 6 2 22 ARG HE H -7.597 -2.029 -39.426 1.00 . F F . 22 ARG HE 1 1 9 99064 6 2 22 ARG HG2 H -7.550 -3.002 -36.065 1.00 . F F . 22 ARG HG2 1 1 9 99065 6 2 22 ARG HG3 H -7.974 -4.148 -37.330 1.00 . F F . 22 ARG HG3 1 1 9 99066 6 2 22 ARG HH11 H -7.173 -0.802 -36.153 1.00 . F F . 22 ARG HH11 1 1 9 99067 6 2 22 ARG HH12 H -5.659 -0.048 -36.514 1.00 . F F . 22 ARG HH12 1 1 9 99068 6 2 22 ARG HH21 H -5.609 -1.068 -39.872 1.00 . F F . 22 ARG HH21 1 1 9 99069 6 2 22 ARG HH22 H -4.764 -0.194 -38.634 1.00 . F F . 22 ARG HH22 1 1 9 99070 6 2 22 ARG N N -10.684 -3.356 -33.704 1.00 . F F . 22 ARG N 1 1 9 99071 6 2 22 ARG NE N -7.568 -1.752 -38.488 1.00 . F F . 22 ARG NE 1 1 9 99072 6 2 22 ARG NH1 N -6.441 -0.592 -36.819 1.00 . F F . 22 ARG NH1 1 1 9 99073 6 2 22 ARG NH2 N -5.553 -0.737 -38.925 1.00 . F F . 22 ARG NH2 1 1 9 99074 6 2 22 ARG O O -12.490 -2.867 -35.808 1.00 . F F . 22 ARG O 1 1 9 99075 6 2 23 THR C C -12.755 -0.872 -38.215 1.00 . F F . 23 THR C 1 1 9 99076 6 2 23 THR CA C -12.474 -0.215 -36.831 1.00 . F F . 23 THR CA 1 1 9 99077 6 2 23 THR CB C -12.173 1.317 -36.993 1.00 . F F . 23 THR CB 1 1 9 99078 6 2 23 THR CG2 C -10.842 1.606 -37.723 1.00 . F F . 23 THR CG2 1 1 9 99079 6 2 23 THR H H -10.550 -0.406 -35.943 1.00 . F F . 23 THR H 1 1 9 99080 6 2 23 THR HA H -13.361 -0.306 -36.212 1.00 . F F . 23 THR HA 1 1 9 99081 6 2 23 THR HB H -12.108 1.749 -36.000 1.00 . F F . 23 THR HB 1 1 9 99082 6 2 23 THR HG1 H -13.884 2.305 -37.040 1.00 . F F . 23 THR HG1 1 1 9 99083 6 2 23 THR HG21 H -10.885 1.225 -38.736 1.00 . F F . 23 THR HG21 1 1 9 99084 6 2 23 THR HG22 H -10.021 1.128 -37.199 1.00 . F F . 23 THR HG22 1 1 9 99085 6 2 23 THR HG23 H -10.670 2.672 -37.752 1.00 . F F . 23 THR HG23 1 1 9 99086 6 2 23 THR N N -11.379 -0.904 -36.120 1.00 . F F . 23 THR N 1 1 9 99087 6 2 23 THR O O -11.836 -1.022 -39.032 1.00 . F F . 23 THR O 1 1 9 99088 6 2 23 THR OG1 O -13.250 1.967 -37.687 1.00 . F F . 23 THR OG1 1 1 9 99089 6 2 24 PRO C C -14.784 -0.720 -40.802 1.00 . F F . 24 PRO C 1 1 9 99090 6 2 24 PRO CA C -14.426 -1.854 -39.800 1.00 . F F . 24 PRO CA 1 1 9 99091 6 2 24 PRO CB C -15.640 -2.748 -39.450 1.00 . F F . 24 PRO CB 1 1 9 99092 6 2 24 PRO CD C -15.140 -1.423 -37.488 1.00 . F F . 24 PRO CD 1 1 9 99093 6 2 24 PRO CG C -16.269 -2.094 -38.253 1.00 . F F . 24 PRO CG 1 1 9 99094 6 2 24 PRO HA H -13.641 -2.468 -40.228 1.00 . F F . 24 PRO HA 1 1 9 99095 6 2 24 PRO HB2 H -16.332 -2.798 -40.288 1.00 . F F . 24 PRO HB2 1 1 9 99096 6 2 24 PRO HB3 H -15.306 -3.746 -39.194 1.00 . F F . 24 PRO HB3 1 1 9 99097 6 2 24 PRO HD2 H -15.437 -0.435 -37.156 1.00 . F F . 24 PRO HD2 1 1 9 99098 6 2 24 PRO HD3 H -14.841 -2.028 -36.637 1.00 . F F . 24 PRO HD3 1 1 9 99099 6 2 24 PRO HG2 H -16.998 -1.356 -38.580 1.00 . F F . 24 PRO HG2 1 1 9 99100 6 2 24 PRO HG3 H -16.754 -2.835 -37.628 1.00 . F F . 24 PRO HG3 1 1 9 99101 6 2 24 PRO N N -14.024 -1.330 -38.476 1.00 . F F . 24 PRO N 1 1 9 99102 6 2 24 PRO O O -14.431 -0.792 -41.983 1.00 . F F . 24 PRO O 1 1 9 99103 6 2 25 GLU C C -16.402 2.586 -40.093 1.00 . F F . 25 GLU C 1 1 9 99104 6 2 25 GLU CA C -15.904 1.500 -41.079 1.00 . F F . 25 GLU CA 1 1 9 99105 6 2 25 GLU CB C -17.028 1.116 -42.084 1.00 . F F . 25 GLU CB 1 1 9 99106 6 2 25 GLU CD C -18.654 1.835 -43.938 1.00 . F F . 25 GLU CD 1 1 9 99107 6 2 25 GLU CG C -17.555 2.274 -42.955 1.00 . F F . 25 GLU CG 1 1 9 99108 6 2 25 GLU H H -15.673 0.326 -39.344 1.00 . F F . 25 GLU H 1 1 9 99109 6 2 25 GLU HA H -15.039 1.876 -41.629 1.00 . F F . 25 GLU HA 1 1 9 99110 6 2 25 GLU HB2 H -16.647 0.344 -42.744 1.00 . F F . 25 GLU HB2 1 1 9 99111 6 2 25 GLU HB3 H -17.862 0.703 -41.524 1.00 . F F . 25 GLU HB3 1 1 9 99112 6 2 25 GLU HG2 H -17.952 3.047 -42.303 1.00 . F F . 25 GLU HG2 1 1 9 99113 6 2 25 GLU HG3 H -16.725 2.689 -43.517 1.00 . F F . 25 GLU HG3 1 1 9 99114 6 2 25 GLU N N -15.461 0.331 -40.296 1.00 . F F . 25 GLU N 1 1 9 99115 6 2 25 GLU O O -15.856 3.709 -40.084 1.00 . F F . 25 GLU O 1 1 9 99116 6 2 25 GLU OXT O -17.304 2.281 -39.280 1.00 . F F . 25 GLU OXT 1 1 9 99117 6 2 25 GLU OE1 O -19.817 1.681 -43.517 1.00 . F F . 25 GLU OE1 1 1 9 99118 6 2 25 GLU OE2 O -18.360 1.635 -45.140 1.00 . F F . 25 GLU OE2 1 1 9 99119 7 2 1 MET C C -3.386 1.366 32.646 1.00 . G G . 1 MET C 1 1 9 99120 7 2 1 MET CA C -3.249 2.842 33.037 1.00 . G G . 1 MET CA 1 1 9 99121 7 2 1 MET CB C -1.774 3.225 33.358 1.00 . G G . 1 MET CB 1 1 9 99122 7 2 1 MET CE C 0.322 4.246 35.725 1.00 . G G . 1 MET CE 1 1 9 99123 7 2 1 MET CG C -1.561 4.716 33.692 1.00 . G G . 1 MET CG 1 1 9 99124 7 2 1 MET H1 H -4.003 4.076 34.519 1.00 . G G . 1 MET H1 1 1 9 99125 7 2 1 MET H2 H -3.832 2.465 34.994 1.00 . G G . 1 MET H2 1 1 9 99126 7 2 1 MET H3 H -5.099 2.919 33.972 1.00 . G G . 1 MET H3 1 1 9 99127 7 2 1 MET HA H -3.609 3.455 32.219 1.00 . G G . 1 MET HA 1 1 9 99128 7 2 1 MET HB2 H -1.438 2.641 34.204 1.00 . G G . 1 MET HB2 1 1 9 99129 7 2 1 MET HB3 H -1.152 2.981 32.504 1.00 . G G . 1 MET HB3 1 1 9 99130 7 2 1 MET HE1 H 1.306 4.437 36.128 1.00 . G G . 1 MET HE1 1 1 9 99131 7 2 1 MET HE2 H 0.207 3.186 35.551 1.00 . G G . 1 MET HE2 1 1 9 99132 7 2 1 MET HE3 H -0.427 4.580 36.430 1.00 . G G . 1 MET HE3 1 1 9 99133 7 2 1 MET HG2 H -1.813 5.309 32.824 1.00 . G G . 1 MET HG2 1 1 9 99134 7 2 1 MET HG3 H -2.226 4.992 34.506 1.00 . G G . 1 MET HG3 1 1 9 99135 7 2 1 MET N N -4.104 3.093 34.211 1.00 . G G . 1 MET N 1 1 9 99136 7 2 1 MET O O -2.715 0.499 33.219 1.00 . G G . 1 MET O 1 1 9 99137 7 2 1 MET SD S 0.134 5.131 34.176 1.00 . G G . 1 MET SD 1 1 9 99138 7 2 2 LYS C C -4.593 -0.376 29.743 1.00 . G G . 2 LYS C 1 1 9 99139 7 2 2 LYS CA C -4.657 -0.282 31.273 1.00 . G G . 2 LYS CA 1 1 9 99140 7 2 2 LYS CB C -6.072 -0.694 31.777 1.00 . G G . 2 LYS CB 1 1 9 99141 7 2 2 LYS CD C -5.320 -2.004 33.847 1.00 . G G . 2 LYS CD 1 1 9 99142 7 2 2 LYS CE C -5.436 -2.189 35.364 1.00 . G G . 2 LYS CE 1 1 9 99143 7 2 2 LYS CG C -6.197 -0.855 33.311 1.00 . G G . 2 LYS CG 1 1 9 99144 7 2 2 LYS H H -4.814 1.836 31.313 1.00 . G G . 2 LYS H 1 1 9 99145 7 2 2 LYS HA H -3.919 -0.965 31.691 1.00 . G G . 2 LYS HA 1 1 9 99146 7 2 2 LYS HB2 H -6.780 0.062 31.462 1.00 . G G . 2 LYS HB2 1 1 9 99147 7 2 2 LYS HB3 H -6.354 -1.638 31.314 1.00 . G G . 2 LYS HB3 1 1 9 99148 7 2 2 LYS HD2 H -5.616 -2.930 33.365 1.00 . G G . 2 LYS HD2 1 1 9 99149 7 2 2 LYS HD3 H -4.284 -1.797 33.600 1.00 . G G . 2 LYS HD3 1 1 9 99150 7 2 2 LYS HE2 H -5.165 -1.263 35.858 1.00 . G G . 2 LYS HE2 1 1 9 99151 7 2 2 LYS HE3 H -6.460 -2.442 35.615 1.00 . G G . 2 LYS HE3 1 1 9 99152 7 2 2 LYS HG2 H -5.893 0.068 33.783 1.00 . G G . 2 LYS HG2 1 1 9 99153 7 2 2 LYS HG3 H -7.234 -1.060 33.563 1.00 . G G . 2 LYS HG3 1 1 9 99154 7 2 2 LYS HZ1 H -4.826 -4.185 35.442 1.00 . G G . 2 LYS HZ1 1 1 9 99155 7 2 2 LYS HZ2 H -4.568 -3.337 36.883 1.00 . G G . 2 LYS HZ2 1 1 9 99156 7 2 2 LYS HZ3 H -3.560 -3.073 35.554 1.00 . G G . 2 LYS HZ3 1 1 9 99157 7 2 2 LYS N N -4.326 1.089 31.722 1.00 . G G . 2 LYS N 1 1 9 99158 7 2 2 LYS NZ N -4.536 -3.272 35.846 1.00 . G G . 2 LYS NZ 1 1 9 99159 7 2 2 LYS O O -4.863 0.609 29.042 1.00 . G G . 2 LYS O 1 1 9 99160 7 2 3 GLN C C -3.064 -1.031 27.123 1.00 . G G . 3 GLN C 1 1 9 99161 7 2 3 GLN CA C -4.111 -1.929 27.835 1.00 . G G . 3 GLN CA 1 1 9 99162 7 2 3 GLN CB C -5.505 -1.910 27.130 1.00 . G G . 3 GLN CB 1 1 9 99163 7 2 3 GLN CD C -6.902 -2.550 25.072 1.00 . G G . 3 GLN CD 1 1 9 99164 7 2 3 GLN CG C -5.496 -2.425 25.675 1.00 . G G . 3 GLN CG 1 1 9 99165 7 2 3 GLN H H -4.005 -2.282 29.915 1.00 . G G . 3 GLN H 1 1 9 99166 7 2 3 GLN HA H -3.739 -2.948 27.808 1.00 . G G . 3 GLN HA 1 1 9 99167 7 2 3 GLN HB2 H -6.188 -2.529 27.705 1.00 . G G . 3 GLN HB2 1 1 9 99168 7 2 3 GLN HB3 H -5.884 -0.893 27.132 1.00 . G G . 3 GLN HB3 1 1 9 99169 7 2 3 GLN HE21 H -7.034 -4.436 25.678 1.00 . G G . 3 GLN HE21 1 1 9 99170 7 2 3 GLN HE22 H -8.408 -3.822 24.831 1.00 . G G . 3 GLN HE22 1 1 9 99171 7 2 3 GLN HG2 H -4.916 -1.737 25.065 1.00 . G G . 3 GLN HG2 1 1 9 99172 7 2 3 GLN HG3 H -5.016 -3.398 25.654 1.00 . G G . 3 GLN HG3 1 1 9 99173 7 2 3 GLN N N -4.225 -1.584 29.263 1.00 . G G . 3 GLN N 1 1 9 99174 7 2 3 GLN NE2 N -7.510 -3.720 25.207 1.00 . G G . 3 GLN NE2 1 1 9 99175 7 2 3 GLN O O -3.400 -0.075 26.405 1.00 . G G . 3 GLN O 1 1 9 99176 7 2 3 GLN OE1 O -7.430 -1.605 24.493 1.00 . G G . 3 GLN OE1 1 1 9 99177 7 2 4 SER C C -0.241 -1.371 25.483 1.00 . G G . 4 SER C 1 1 9 99178 7 2 4 SER CA C -0.645 -0.629 26.772 1.00 . G G . 4 SER CA 1 1 9 99179 7 2 4 SER CB C 0.535 -0.532 27.775 1.00 . G G . 4 SER CB 1 1 9 99180 7 2 4 SER H H -1.593 -2.049 28.029 1.00 . G G . 4 SER H 1 1 9 99181 7 2 4 SER HA H -0.961 0.378 26.512 1.00 . G G . 4 SER HA 1 1 9 99182 7 2 4 SER HB2 H 0.173 -0.141 28.718 1.00 . G G . 4 SER HB2 1 1 9 99183 7 2 4 SER HB3 H 0.959 -1.514 27.939 1.00 . G G . 4 SER HB3 1 1 9 99184 7 2 4 SER HG H 1.165 0.988 26.711 1.00 . G G . 4 SER HG 1 1 9 99185 7 2 4 SER N N -1.780 -1.329 27.389 1.00 . G G . 4 SER N 1 1 9 99186 7 2 4 SER O O 0.503 -2.358 25.531 1.00 . G G . 4 SER O 1 1 9 99187 7 2 4 SER OG O 1.556 0.331 27.297 1.00 . G G . 4 SER OG 1 1 9 99188 7 2 5 THR C C 0.878 -1.326 22.531 1.00 . G G . 5 THR C 1 1 9 99189 7 2 5 THR CA C -0.584 -1.527 23.024 1.00 . G G . 5 THR CA 1 1 9 99190 7 2 5 THR CB C -1.616 -0.932 21.998 1.00 . G G . 5 THR CB 1 1 9 99191 7 2 5 THR CG2 C -1.678 -1.731 20.675 1.00 . G G . 5 THR CG2 1 1 9 99192 7 2 5 THR H H -1.375 -0.123 24.403 1.00 . G G . 5 THR H 1 1 9 99193 7 2 5 THR HA H -0.779 -2.592 23.122 1.00 . G G . 5 THR HA 1 1 9 99194 7 2 5 THR HB H -1.334 0.092 21.774 1.00 . G G . 5 THR HB 1 1 9 99195 7 2 5 THR HG1 H -3.538 -0.457 22.012 1.00 . G G . 5 THR HG1 1 1 9 99196 7 2 5 THR HG21 H -2.396 -1.276 20.005 1.00 . G G . 5 THR HG21 1 1 9 99197 7 2 5 THR HG22 H -1.977 -2.752 20.875 1.00 . G G . 5 THR HG22 1 1 9 99198 7 2 5 THR HG23 H -0.703 -1.733 20.203 1.00 . G G . 5 THR HG23 1 1 9 99199 7 2 5 THR N N -0.792 -0.908 24.348 1.00 . G G . 5 THR N 1 1 9 99200 7 2 5 THR O O 1.564 -0.395 22.983 1.00 . G G . 5 THR O 1 1 9 99201 7 2 5 THR OG1 O -2.927 -0.919 22.592 1.00 . G G . 5 THR OG1 1 1 9 99202 7 2 6 ILE C C 3.131 -0.877 20.479 1.00 . G G . 6 ILE C 1 1 9 99203 7 2 6 ILE CA C 2.714 -2.244 21.084 1.00 . G G . 6 ILE CA 1 1 9 99204 7 2 6 ILE CB C 2.893 -3.397 20.016 1.00 . G G . 6 ILE CB 1 1 9 99205 7 2 6 ILE CD1 C 1.878 -4.327 17.794 1.00 . G G . 6 ILE CD1 1 1 9 99206 7 2 6 ILE CG1 C 1.780 -3.305 18.912 1.00 . G G . 6 ILE CG1 1 1 9 99207 7 2 6 ILE CG2 C 2.899 -4.792 20.699 1.00 . G G . 6 ILE CG2 1 1 9 99208 7 2 6 ILE H H 0.707 -2.903 21.305 1.00 . G G . 6 ILE H 1 1 9 99209 7 2 6 ILE HA H 3.373 -2.462 21.922 1.00 . G G . 6 ILE HA 1 1 9 99210 7 2 6 ILE HB H 3.865 -3.266 19.541 1.00 . G G . 6 ILE HB 1 1 9 99211 7 2 6 ILE HD11 H 1.802 -5.326 18.204 1.00 . G G . 6 ILE HD11 1 1 9 99212 7 2 6 ILE HD12 H 2.822 -4.217 17.282 1.00 . G G . 6 ILE HD12 1 1 9 99213 7 2 6 ILE HD13 H 1.071 -4.165 17.096 1.00 . G G . 6 ILE HD13 1 1 9 99214 7 2 6 ILE HG12 H 0.811 -3.432 19.376 1.00 . G G . 6 ILE HG12 1 1 9 99215 7 2 6 ILE HG13 H 1.817 -2.323 18.456 1.00 . G G . 6 ILE HG13 1 1 9 99216 7 2 6 ILE HG21 H 3.047 -5.566 19.956 1.00 . G G . 6 ILE HG21 1 1 9 99217 7 2 6 ILE HG22 H 1.956 -4.958 21.200 1.00 . G G . 6 ILE HG22 1 1 9 99218 7 2 6 ILE HG23 H 3.701 -4.840 21.427 1.00 . G G . 6 ILE HG23 1 1 9 99219 7 2 6 ILE N N 1.332 -2.222 21.624 1.00 . G G . 6 ILE N 1 1 9 99220 7 2 6 ILE O O 2.530 -0.390 19.519 1.00 . G G . 6 ILE O 1 1 9 99221 7 2 7 ALA C C 6.187 1.120 20.781 1.00 . G G . 7 ALA C 1 1 9 99222 7 2 7 ALA CA C 4.653 1.071 20.711 1.00 . G G . 7 ALA CA 1 1 9 99223 7 2 7 ALA CB C 4.025 2.121 21.647 1.00 . G G . 7 ALA CB 1 1 9 99224 7 2 7 ALA H H 4.663 -0.776 21.761 1.00 . G G . 7 ALA H 1 1 9 99225 7 2 7 ALA HA H 4.344 1.291 19.692 1.00 . G G . 7 ALA HA 1 1 9 99226 7 2 7 ALA HB1 H 4.353 3.113 21.356 1.00 . G G . 7 ALA HB1 1 1 9 99227 7 2 7 ALA HB2 H 4.326 1.931 22.667 1.00 . G G . 7 ALA HB2 1 1 9 99228 7 2 7 ALA HB3 H 2.945 2.071 21.579 1.00 . G G . 7 ALA HB3 1 1 9 99229 7 2 7 ALA N N 4.176 -0.279 21.066 1.00 . G G . 7 ALA N 1 1 9 99230 7 2 7 ALA O O 6.805 0.345 21.523 1.00 . G G . 7 ALA O 1 1 9 99231 7 2 8 LEU C C 8.791 2.919 21.142 1.00 . G G . 8 LEU C 1 1 9 99232 7 2 8 LEU CA C 8.257 2.183 19.907 1.00 . G G . 8 LEU CA 1 1 9 99233 7 2 8 LEU CB C 8.688 2.911 18.593 1.00 . G G . 8 LEU CB 1 1 9 99234 7 2 8 LEU CD1 C 6.941 2.117 16.858 1.00 . G G . 8 LEU CD1 1 1 9 99235 7 2 8 LEU CD2 C 9.295 2.668 16.100 1.00 . G G . 8 LEU CD2 1 1 9 99236 7 2 8 LEU CG C 8.428 2.128 17.253 1.00 . G G . 8 LEU CG 1 1 9 99237 7 2 8 LEU H H 6.230 2.623 19.461 1.00 . G G . 8 LEU H 1 1 9 99238 7 2 8 LEU HA H 8.685 1.187 19.896 1.00 . G G . 8 LEU HA 1 1 9 99239 7 2 8 LEU HB2 H 8.166 3.865 18.542 1.00 . G G . 8 LEU HB2 1 1 9 99240 7 2 8 LEU HB3 H 9.751 3.118 18.659 1.00 . G G . 8 LEU HB3 1 1 9 99241 7 2 8 LEU HD11 H 6.811 1.545 15.947 1.00 . G G . 8 LEU HD11 1 1 9 99242 7 2 8 LEU HD12 H 6.592 3.128 16.695 1.00 . G G . 8 LEU HD12 1 1 9 99243 7 2 8 LEU HD13 H 6.360 1.661 17.646 1.00 . G G . 8 LEU HD13 1 1 9 99244 7 2 8 LEU HD21 H 9.113 2.091 15.202 1.00 . G G . 8 LEU HD21 1 1 9 99245 7 2 8 LEU HD22 H 10.340 2.584 16.365 1.00 . G G . 8 LEU HD22 1 1 9 99246 7 2 8 LEU HD23 H 9.056 3.707 15.913 1.00 . G G . 8 LEU HD23 1 1 9 99247 7 2 8 LEU HG H 8.713 1.093 17.405 1.00 . G G . 8 LEU HG 1 1 9 99248 7 2 8 LEU N N 6.789 2.028 19.992 1.00 . G G . 8 LEU N 1 1 9 99249 7 2 8 LEU O O 8.121 3.811 21.679 1.00 . G G . 8 LEU O 1 1 9 99250 7 2 9 ALA C C 11.077 4.566 22.417 1.00 . G G . 9 ALA C 1 1 9 99251 7 2 9 ALA CA C 10.693 3.116 22.731 1.00 . G G . 9 ALA CA 1 1 9 99252 7 2 9 ALA CB C 11.934 2.282 23.091 1.00 . G G . 9 ALA CB 1 1 9 99253 7 2 9 ALA H H 10.430 1.760 21.130 1.00 . G G . 9 ALA H 1 1 9 99254 7 2 9 ALA HA H 10.018 3.104 23.580 1.00 . G G . 9 ALA HA 1 1 9 99255 7 2 9 ALA HB1 H 12.430 2.714 23.952 1.00 . G G . 9 ALA HB1 1 1 9 99256 7 2 9 ALA HB2 H 12.621 2.261 22.255 1.00 . G G . 9 ALA HB2 1 1 9 99257 7 2 9 ALA HB3 H 11.633 1.271 23.327 1.00 . G G . 9 ALA HB3 1 1 9 99258 7 2 9 ALA N N 9.993 2.505 21.590 1.00 . G G . 9 ALA N 1 1 9 99259 7 2 9 ALA O O 11.294 4.903 21.243 1.00 . G G . 9 ALA O 1 1 9 99260 7 2 10 LEU C C 12.824 7.064 22.645 1.00 . G G . 10 LEU C 1 1 9 99261 7 2 10 LEU CA C 11.478 6.840 23.373 1.00 . G G . 10 LEU CA 1 1 9 99262 7 2 10 LEU CB C 11.500 7.494 24.791 1.00 . G G . 10 LEU CB 1 1 9 99263 7 2 10 LEU CD1 C 10.612 9.800 24.064 1.00 . G G . 10 LEU CD1 1 1 9 99264 7 2 10 LEU CD2 C 11.886 9.562 26.282 1.00 . G G . 10 LEU CD2 1 1 9 99265 7 2 10 LEU CG C 11.727 9.045 24.831 1.00 . G G . 10 LEU CG 1 1 9 99266 7 2 10 LEU H H 11.056 5.017 24.376 1.00 . G G . 10 LEU H 1 1 9 99267 7 2 10 LEU HA H 10.684 7.295 22.787 1.00 . G G . 10 LEU HA 1 1 9 99268 7 2 10 LEU HB2 H 10.557 7.276 25.282 1.00 . G G . 10 LEU HB2 1 1 9 99269 7 2 10 LEU HB3 H 12.291 7.024 25.368 1.00 . G G . 10 LEU HB3 1 1 9 99270 7 2 10 LEU HD11 H 10.622 9.505 23.023 1.00 . G G . 10 LEU HD11 1 1 9 99271 7 2 10 LEU HD12 H 10.785 10.867 24.128 1.00 . G G . 10 LEU HD12 1 1 9 99272 7 2 10 LEU HD13 H 9.644 9.571 24.491 1.00 . G G . 10 LEU HD13 1 1 9 99273 7 2 10 LEU HD21 H 10.984 9.365 26.846 1.00 . G G . 10 LEU HD21 1 1 9 99274 7 2 10 LEU HD22 H 12.076 10.628 26.271 1.00 . G G . 10 LEU HD22 1 1 9 99275 7 2 10 LEU HD23 H 12.721 9.063 26.755 1.00 . G G . 10 LEU HD23 1 1 9 99276 7 2 10 LEU HG H 12.655 9.258 24.313 1.00 . G G . 10 LEU HG 1 1 9 99277 7 2 10 LEU N N 11.175 5.397 23.482 1.00 . G G . 10 LEU N 1 1 9 99278 7 2 10 LEU O O 13.658 6.148 22.571 1.00 . G G . 10 LEU O 1 1 9 99279 7 2 11 LEU C C 15.056 9.685 22.301 1.00 . G G . 11 LEU C 1 1 9 99280 7 2 11 LEU CA C 14.275 8.675 21.426 1.00 . G G . 11 LEU CA 1 1 9 99281 7 2 11 LEU CB C 13.960 9.284 20.025 1.00 . G G . 11 LEU CB 1 1 9 99282 7 2 11 LEU CD1 C 12.850 9.098 17.713 1.00 . G G . 11 LEU CD1 1 1 9 99283 7 2 11 LEU CD2 C 13.684 6.990 18.930 1.00 . G G . 11 LEU CD2 1 1 9 99284 7 2 11 LEU CG C 13.083 8.406 19.082 1.00 . G G . 11 LEU CG 1 1 9 99285 7 2 11 LEU H H 12.301 8.933 22.134 1.00 . G G . 11 LEU H 1 1 9 99286 7 2 11 LEU HA H 14.894 7.790 21.289 1.00 . G G . 11 LEU HA 1 1 9 99287 7 2 11 LEU HB2 H 13.451 10.232 20.175 1.00 . G G . 11 LEU HB2 1 1 9 99288 7 2 11 LEU HB3 H 14.899 9.484 19.523 1.00 . G G . 11 LEU HB3 1 1 9 99289 7 2 11 LEU HD11 H 13.795 9.256 17.208 1.00 . G G . 11 LEU HD11 1 1 9 99290 7 2 11 LEU HD12 H 12.366 10.055 17.868 1.00 . G G . 11 LEU HD12 1 1 9 99291 7 2 11 LEU HD13 H 12.211 8.479 17.093 1.00 . G G . 11 LEU HD13 1 1 9 99292 7 2 11 LEU HD21 H 13.053 6.397 18.281 1.00 . G G . 11 LEU HD21 1 1 9 99293 7 2 11 LEU HD22 H 13.736 6.511 19.899 1.00 . G G . 11 LEU HD22 1 1 9 99294 7 2 11 LEU HD23 H 14.677 7.051 18.506 1.00 . G G . 11 LEU HD23 1 1 9 99295 7 2 11 LEU HG H 12.108 8.288 19.540 1.00 . G G . 11 LEU HG 1 1 9 99296 7 2 11 LEU N N 13.023 8.279 22.092 1.00 . G G . 11 LEU N 1 1 9 99297 7 2 11 LEU O O 14.930 10.896 22.098 1.00 . G G . 11 LEU O 1 1 9 99298 7 2 12 PRO C C 18.000 10.434 23.183 1.00 . G G . 12 PRO C 1 1 9 99299 7 2 12 PRO CA C 16.773 10.099 24.048 1.00 . G G . 12 PRO CA 1 1 9 99300 7 2 12 PRO CB C 17.149 9.276 25.297 1.00 . G G . 12 PRO CB 1 1 9 99301 7 2 12 PRO CD C 15.907 7.820 23.852 1.00 . G G . 12 PRO CD 1 1 9 99302 7 2 12 PRO CG C 17.025 7.847 24.866 1.00 . G G . 12 PRO CG 1 1 9 99303 7 2 12 PRO HA H 16.280 11.021 24.350 1.00 . G G . 12 PRO HA 1 1 9 99304 7 2 12 PRO HB2 H 18.163 9.508 25.621 1.00 . G G . 12 PRO HB2 1 1 9 99305 7 2 12 PRO HB3 H 16.457 9.483 26.101 1.00 . G G . 12 PRO HB3 1 1 9 99306 7 2 12 PRO HD2 H 16.131 7.116 23.059 1.00 . G G . 12 PRO HD2 1 1 9 99307 7 2 12 PRO HD3 H 14.964 7.555 24.324 1.00 . G G . 12 PRO HD3 1 1 9 99308 7 2 12 PRO HG2 H 17.958 7.519 24.415 1.00 . G G . 12 PRO HG2 1 1 9 99309 7 2 12 PRO HG3 H 16.781 7.214 25.712 1.00 . G G . 12 PRO HG3 1 1 9 99310 7 2 12 PRO N N 15.852 9.214 23.319 1.00 . G G . 12 PRO N 1 1 9 99311 7 2 12 PRO O O 18.635 11.456 23.382 1.00 . G G . 12 PRO O 1 1 9 99312 7 2 13 LEU C C 18.797 9.790 19.832 1.00 . G G . 13 LEU C 1 1 9 99313 7 2 13 LEU CA C 19.393 9.703 21.251 1.00 . G G . 13 LEU CA 1 1 9 99314 7 2 13 LEU CB C 20.372 8.494 21.349 1.00 . G G . 13 LEU CB 1 1 9 99315 7 2 13 LEU CD1 C 21.788 6.865 22.716 1.00 . G G . 13 LEU CD1 1 1 9 99316 7 2 13 LEU CD2 C 21.743 9.340 23.363 1.00 . G G . 13 LEU CD2 1 1 9 99317 7 2 13 LEU CG C 20.941 8.157 22.766 1.00 . G G . 13 LEU CG 1 1 9 99318 7 2 13 LEU H H 17.726 8.757 22.125 1.00 . G G . 13 LEU H 1 1 9 99319 7 2 13 LEU HA H 19.931 10.621 21.472 1.00 . G G . 13 LEU HA 1 1 9 99320 7 2 13 LEU HB2 H 19.852 7.613 20.983 1.00 . G G . 13 LEU HB2 1 1 9 99321 7 2 13 LEU HB3 H 21.210 8.683 20.687 1.00 . G G . 13 LEU HB3 1 1 9 99322 7 2 13 LEU HD11 H 22.614 6.990 22.027 1.00 . G G . 13 LEU HD11 1 1 9 99323 7 2 13 LEU HD12 H 21.171 6.041 22.386 1.00 . G G . 13 LEU HD12 1 1 9 99324 7 2 13 LEU HD13 H 22.176 6.640 23.701 1.00 . G G . 13 LEU HD13 1 1 9 99325 7 2 13 LEU HD21 H 22.107 9.074 24.350 1.00 . G G . 13 LEU HD21 1 1 9 99326 7 2 13 LEU HD22 H 21.104 10.208 23.450 1.00 . G G . 13 LEU HD22 1 1 9 99327 7 2 13 LEU HD23 H 22.584 9.579 22.724 1.00 . G G . 13 LEU HD23 1 1 9 99328 7 2 13 LEU HG H 20.107 7.964 23.430 1.00 . G G . 13 LEU HG 1 1 9 99329 7 2 13 LEU N N 18.294 9.547 22.209 1.00 . G G . 13 LEU N 1 1 9 99330 7 2 13 LEU O O 18.264 8.793 19.311 1.00 . G G . 13 LEU O 1 1 9 99331 7 2 14 LEU C C 19.615 11.380 16.891 1.00 . G G . 14 LEU C 1 1 9 99332 7 2 14 LEU CA C 18.407 11.213 17.836 1.00 . G G . 14 LEU CA 1 1 9 99333 7 2 14 LEU CB C 17.406 12.424 17.756 1.00 . G G . 14 LEU CB 1 1 9 99334 7 2 14 LEU CD1 C 19.013 14.402 18.310 1.00 . G G . 14 LEU CD1 1 1 9 99335 7 2 14 LEU CD2 C 16.487 14.671 18.610 1.00 . G G . 14 LEU CD2 1 1 9 99336 7 2 14 LEU CG C 17.688 13.685 18.657 1.00 . G G . 14 LEU CG 1 1 9 99337 7 2 14 LEU H H 19.218 11.746 19.724 1.00 . G G . 14 LEU H 1 1 9 99338 7 2 14 LEU HA H 17.880 10.319 17.512 1.00 . G G . 14 LEU HA 1 1 9 99339 7 2 14 LEU HB2 H 17.355 12.755 16.724 1.00 . G G . 14 LEU HB2 1 1 9 99340 7 2 14 LEU HB3 H 16.425 12.045 18.023 1.00 . G G . 14 LEU HB3 1 1 9 99341 7 2 14 LEU HD11 H 19.158 15.247 18.972 1.00 . G G . 14 LEU HD11 1 1 9 99342 7 2 14 LEU HD12 H 18.989 14.753 17.286 1.00 . G G . 14 LEU HD12 1 1 9 99343 7 2 14 LEU HD13 H 19.839 13.713 18.429 1.00 . G G . 14 LEU HD13 1 1 9 99344 7 2 14 LEU HD21 H 15.594 14.169 18.967 1.00 . G G . 14 LEU HD21 1 1 9 99345 7 2 14 LEU HD22 H 16.323 15.011 17.598 1.00 . G G . 14 LEU HD22 1 1 9 99346 7 2 14 LEU HD23 H 16.685 15.526 19.246 1.00 . G G . 14 LEU HD23 1 1 9 99347 7 2 14 LEU HG H 17.780 13.349 19.683 1.00 . G G . 14 LEU HG 1 1 9 99348 7 2 14 LEU N N 18.853 10.988 19.227 1.00 . G G . 14 LEU N 1 1 9 99349 7 2 14 LEU O O 20.774 11.261 17.310 1.00 . G G . 14 LEU O 1 1 9 99350 7 2 15 PHE C C 21.029 13.193 14.661 1.00 . G G . 15 PHE C 1 1 9 99351 7 2 15 PHE CA C 20.313 11.827 14.539 1.00 . G G . 15 PHE CA 1 1 9 99352 7 2 15 PHE CB C 19.610 11.687 13.152 1.00 . G G . 15 PHE CB 1 1 9 99353 7 2 15 PHE CD1 C 18.591 13.935 12.511 1.00 . G G . 15 PHE CD1 1 1 9 99354 7 2 15 PHE CD2 C 17.099 12.202 13.218 1.00 . G G . 15 PHE CD2 1 1 9 99355 7 2 15 PHE CE1 C 17.523 14.788 12.352 1.00 . G G . 15 PHE CE1 1 1 9 99356 7 2 15 PHE CE2 C 16.031 13.058 13.054 1.00 . G G . 15 PHE CE2 1 1 9 99357 7 2 15 PHE CG C 18.409 12.624 12.949 1.00 . G G . 15 PHE CG 1 1 9 99358 7 2 15 PHE CZ C 16.246 14.348 12.624 1.00 . G G . 15 PHE CZ 1 1 9 99359 7 2 15 PHE H H 18.369 11.709 15.368 1.00 . G G . 15 PHE H 1 1 9 99360 7 2 15 PHE HA H 21.057 11.040 14.635 1.00 . G G . 15 PHE HA 1 1 9 99361 7 2 15 PHE HB2 H 20.329 11.886 12.364 1.00 . G G . 15 PHE HB2 1 1 9 99362 7 2 15 PHE HB3 H 19.261 10.665 13.040 1.00 . G G . 15 PHE HB3 1 1 9 99363 7 2 15 PHE HD1 H 19.589 14.288 12.292 1.00 . G G . 15 PHE HD1 1 1 9 99364 7 2 15 PHE HD2 H 16.920 11.190 13.550 1.00 . G G . 15 PHE HD2 1 1 9 99365 7 2 15 PHE HE1 H 17.684 15.803 12.012 1.00 . G G . 15 PHE HE1 1 1 9 99366 7 2 15 PHE HE2 H 15.024 12.718 13.267 1.00 . G G . 15 PHE HE2 1 1 9 99367 7 2 15 PHE HZ H 15.408 15.023 12.502 1.00 . G G . 15 PHE HZ 1 1 9 99368 7 2 15 PHE N N 19.312 11.636 15.609 1.00 . G G . 15 PHE N 1 1 9 99369 7 2 15 PHE O O 20.772 13.964 15.593 1.00 . G G . 15 PHE O 1 1 9 99370 7 2 16 THR C C 21.649 15.892 13.192 1.00 . G G . 16 THR C 1 1 9 99371 7 2 16 THR CA C 22.631 14.756 13.594 1.00 . G G . 16 THR CA 1 1 9 99372 7 2 16 THR CB C 23.787 14.634 12.548 1.00 . G G . 16 THR CB 1 1 9 99373 7 2 16 THR CG2 C 24.955 13.777 13.073 1.00 . G G . 16 THR CG2 1 1 9 99374 7 2 16 THR H H 22.107 12.784 13.025 1.00 . G G . 16 THR H 1 1 9 99375 7 2 16 THR HA H 23.067 14.980 14.563 1.00 . G G . 16 THR HA 1 1 9 99376 7 2 16 THR HB H 24.164 15.629 12.322 1.00 . G G . 16 THR HB 1 1 9 99377 7 2 16 THR HG1 H 22.351 14.289 11.220 1.00 . G G . 16 THR HG1 1 1 9 99378 7 2 16 THR HG21 H 25.371 14.234 13.960 1.00 . G G . 16 THR HG21 1 1 9 99379 7 2 16 THR HG22 H 25.725 13.706 12.316 1.00 . G G . 16 THR HG22 1 1 9 99380 7 2 16 THR HG23 H 24.602 12.783 13.317 1.00 . G G . 16 THR HG23 1 1 9 99381 7 2 16 THR N N 21.918 13.471 13.698 1.00 . G G . 16 THR N 1 1 9 99382 7 2 16 THR O O 21.114 15.869 12.087 1.00 . G G . 16 THR O 1 1 9 99383 7 2 16 THR OG1 O 23.282 14.048 11.334 1.00 . G G . 16 THR OG1 1 1 9 99384 7 2 17 PRO C C 20.894 19.040 12.826 1.00 . G G . 17 PRO C 1 1 9 99385 7 2 17 PRO CA C 20.386 17.964 13.829 1.00 . G G . 17 PRO CA 1 1 9 99386 7 2 17 PRO CB C 20.157 18.539 15.244 1.00 . G G . 17 PRO CB 1 1 9 99387 7 2 17 PRO CD C 22.026 17.048 15.427 1.00 . G G . 17 PRO CD 1 1 9 99388 7 2 17 PRO CG C 21.467 18.351 15.946 1.00 . G G . 17 PRO CG 1 1 9 99389 7 2 17 PRO HA H 19.453 17.552 13.453 1.00 . G G . 17 PRO HA 1 1 9 99390 7 2 17 PRO HB2 H 19.880 19.586 15.192 1.00 . G G . 17 PRO HB2 1 1 9 99391 7 2 17 PRO HB3 H 19.382 17.982 15.755 1.00 . G G . 17 PRO HB3 1 1 9 99392 7 2 17 PRO HD2 H 23.106 17.100 15.335 1.00 . G G . 17 PRO HD2 1 1 9 99393 7 2 17 PRO HD3 H 21.748 16.226 16.080 1.00 . G G . 17 PRO HD3 1 1 9 99394 7 2 17 PRO HG2 H 22.134 19.178 15.715 1.00 . G G . 17 PRO HG2 1 1 9 99395 7 2 17 PRO HG3 H 21.313 18.291 17.017 1.00 . G G . 17 PRO HG3 1 1 9 99396 7 2 17 PRO N N 21.382 16.888 14.090 1.00 . G G . 17 PRO N 1 1 9 99397 7 2 17 PRO O O 22.074 19.052 12.460 1.00 . G G . 17 PRO O 1 1 9 99398 7 2 18 VAL C C 21.117 22.119 11.926 1.00 . G G . 18 VAL C 1 1 9 99399 7 2 18 VAL CA C 20.268 20.956 11.352 1.00 . G G . 18 VAL CA 1 1 9 99400 7 2 18 VAL CB C 18.933 21.525 10.727 1.00 . G G . 18 VAL CB 1 1 9 99401 7 2 18 VAL CG1 C 19.204 22.450 9.512 1.00 . G G . 18 VAL CG1 1 1 9 99402 7 2 18 VAL CG2 C 17.964 20.390 10.363 1.00 . G G . 18 VAL CG2 1 1 9 99403 7 2 18 VAL H H 19.091 19.936 12.802 1.00 . G G . 18 VAL H 1 1 9 99404 7 2 18 VAL HA H 20.833 20.468 10.558 1.00 . G G . 18 VAL HA 1 1 9 99405 7 2 18 VAL HB H 18.449 22.131 11.490 1.00 . G G . 18 VAL HB 1 1 9 99406 7 2 18 VAL HG11 H 19.708 21.897 8.729 1.00 . G G . 18 VAL HG11 1 1 9 99407 7 2 18 VAL HG12 H 19.827 23.281 9.816 1.00 . G G . 18 VAL HG12 1 1 9 99408 7 2 18 VAL HG13 H 18.267 22.838 9.128 1.00 . G G . 18 VAL HG13 1 1 9 99409 7 2 18 VAL HG21 H 17.746 19.804 11.245 1.00 . G G . 18 VAL HG21 1 1 9 99410 7 2 18 VAL HG22 H 18.412 19.750 9.616 1.00 . G G . 18 VAL HG22 1 1 9 99411 7 2 18 VAL HG23 H 17.043 20.803 9.973 1.00 . G G . 18 VAL HG23 1 1 9 99412 7 2 18 VAL N N 19.982 19.945 12.399 1.00 . G G . 18 VAL N 1 1 9 99413 7 2 18 VAL O O 22.342 22.138 11.781 1.00 . G G . 18 VAL O 1 1 9 99414 7 2 19 THR C C 21.467 24.124 14.624 1.00 . G G . 19 THR C 1 1 9 99415 7 2 19 THR CA C 21.047 24.304 13.134 1.00 . G G . 19 THR CA 1 1 9 99416 7 2 19 THR CB C 20.007 25.476 12.962 1.00 . G G . 19 THR CB 1 1 9 99417 7 2 19 THR CG2 C 20.648 26.877 13.070 1.00 . G G . 19 THR CG2 1 1 9 99418 7 2 19 THR H H 19.489 22.916 12.792 1.00 . G G . 19 THR H 1 1 9 99419 7 2 19 THR HA H 21.929 24.531 12.545 1.00 . G G . 19 THR HA 1 1 9 99420 7 2 19 THR HB H 19.248 25.380 13.732 1.00 . G G . 19 THR HB 1 1 9 99421 7 2 19 THR HG1 H 18.406 25.330 11.812 1.00 . G G . 19 THR HG1 1 1 9 99422 7 2 19 THR HG21 H 21.381 27.006 12.285 1.00 . G G . 19 THR HG21 1 1 9 99423 7 2 19 THR HG22 H 21.133 26.985 14.030 1.00 . G G . 19 THR HG22 1 1 9 99424 7 2 19 THR HG23 H 19.883 27.637 12.972 1.00 . G G . 19 THR HG23 1 1 9 99425 7 2 19 THR N N 20.443 23.058 12.622 1.00 . G G . 19 THR N 1 1 9 99426 7 2 19 THR O O 21.214 24.991 15.472 1.00 . G G . 19 THR O 1 1 9 99427 7 2 19 THR OG1 O 19.362 25.361 11.683 1.00 . G G . 19 THR OG1 1 1 9 99428 7 2 20 LYS C C 21.621 22.336 17.318 1.00 . G G . 20 LYS C 1 1 9 99429 7 2 20 LYS CA C 22.687 22.591 16.225 1.00 . G G . 20 LYS CA 1 1 9 99430 7 2 20 LYS CB C 23.707 23.663 16.696 1.00 . G G . 20 LYS CB 1 1 9 99431 7 2 20 LYS CD C 25.804 25.026 16.166 1.00 . G G . 20 LYS CD 1 1 9 99432 7 2 20 LYS CE C 26.979 25.256 15.207 1.00 . G G . 20 LYS CE 1 1 9 99433 7 2 20 LYS CG C 24.861 23.908 15.698 1.00 . G G . 20 LYS CG 1 1 9 99434 7 2 20 LYS H H 22.174 22.297 14.187 1.00 . G G . 20 LYS H 1 1 9 99435 7 2 20 LYS HA H 23.229 21.664 16.063 1.00 . G G . 20 LYS HA 1 1 9 99436 7 2 20 LYS HB2 H 23.182 24.599 16.852 1.00 . G G . 20 LYS HB2 1 1 9 99437 7 2 20 LYS HB3 H 24.139 23.347 17.641 1.00 . G G . 20 LYS HB3 1 1 9 99438 7 2 20 LYS HD2 H 25.240 25.949 16.251 1.00 . G G . 20 LYS HD2 1 1 9 99439 7 2 20 LYS HD3 H 26.198 24.764 17.141 1.00 . G G . 20 LYS HD3 1 1 9 99440 7 2 20 LYS HE2 H 27.561 24.345 15.123 1.00 . G G . 20 LYS HE2 1 1 9 99441 7 2 20 LYS HE3 H 26.597 25.528 14.229 1.00 . G G . 20 LYS HE3 1 1 9 99442 7 2 20 LYS HG2 H 25.428 22.990 15.585 1.00 . G G . 20 LYS HG2 1 1 9 99443 7 2 20 LYS HG3 H 24.435 24.182 14.738 1.00 . G G . 20 LYS HG3 1 1 9 99444 7 2 20 LYS HZ1 H 27.367 27.258 15.654 1.00 . G G . 20 LYS HZ1 1 1 9 99445 7 2 20 LYS HZ2 H 28.722 26.410 15.108 1.00 . G G . 20 LYS HZ2 1 1 9 99446 7 2 20 LYS HZ3 H 28.149 26.165 16.681 1.00 . G G . 20 LYS HZ3 1 1 9 99447 7 2 20 LYS N N 22.097 22.952 14.907 1.00 . G G . 20 LYS N 1 1 9 99448 7 2 20 LYS NZ N 27.865 26.348 15.695 1.00 . G G . 20 LYS NZ 1 1 9 99449 7 2 20 LYS O O 20.772 23.189 17.581 1.00 . G G . 20 LYS O 1 1 9 99450 7 2 21 ALA C C 21.445 19.566 19.820 1.00 . G G . 21 ALA C 1 1 9 99451 7 2 21 ALA CA C 20.788 20.716 19.039 1.00 . G G . 21 ALA CA 1 1 9 99452 7 2 21 ALA CB C 19.418 20.271 18.490 1.00 . G G . 21 ALA CB 1 1 9 99453 7 2 21 ALA H H 22.399 20.523 17.667 1.00 . G G . 21 ALA H 1 1 9 99454 7 2 21 ALA HA H 20.641 21.557 19.712 1.00 . G G . 21 ALA HA 1 1 9 99455 7 2 21 ALA HB1 H 18.970 21.083 17.930 1.00 . G G . 21 ALA HB1 1 1 9 99456 7 2 21 ALA HB2 H 18.760 20.005 19.308 1.00 . G G . 21 ALA HB2 1 1 9 99457 7 2 21 ALA HB3 H 19.539 19.415 17.837 1.00 . G G . 21 ALA HB3 1 1 9 99458 7 2 21 ALA N N 21.691 21.144 17.942 1.00 . G G . 21 ALA N 1 1 9 99459 7 2 21 ALA O O 22.455 19.010 19.369 1.00 . G G . 21 ALA O 1 1 9 99460 7 2 22 ARG C C 20.310 17.016 21.999 1.00 . G G . 22 ARG C 1 1 9 99461 7 2 22 ARG CA C 21.379 18.109 21.825 1.00 . G G . 22 ARG CA 1 1 9 99462 7 2 22 ARG CB C 21.859 18.649 23.212 1.00 . G G . 22 ARG CB 1 1 9 99463 7 2 22 ARG CD C 24.224 17.572 23.394 1.00 . G G . 22 ARG CD 1 1 9 99464 7 2 22 ARG CG C 22.806 17.705 24.009 1.00 . G G . 22 ARG CG 1 1 9 99465 7 2 22 ARG CZ C 24.709 17.346 20.926 1.00 . G G . 22 ARG CZ 1 1 9 99466 7 2 22 ARG H H 20.065 19.688 21.280 1.00 . G G . 22 ARG H 1 1 9 99467 7 2 22 ARG HA H 22.227 17.656 21.316 1.00 . G G . 22 ARG HA 1 1 9 99468 7 2 22 ARG HB2 H 22.385 19.584 23.055 1.00 . G G . 22 ARG HB2 1 1 9 99469 7 2 22 ARG HB3 H 20.991 18.853 23.832 1.00 . G G . 22 ARG HB3 1 1 9 99470 7 2 22 ARG HD2 H 24.635 18.568 23.260 1.00 . G G . 22 ARG HD2 1 1 9 99471 7 2 22 ARG HD3 H 24.846 17.032 24.096 1.00 . G G . 22 ARG HD3 1 1 9 99472 7 2 22 ARG HE H 23.915 15.925 22.103 1.00 . G G . 22 ARG HE 1 1 9 99473 7 2 22 ARG HG2 H 22.906 18.083 25.019 1.00 . G G . 22 ARG HG2 1 1 9 99474 7 2 22 ARG HG3 H 22.354 16.720 24.049 1.00 . G G . 22 ARG HG3 1 1 9 99475 7 2 22 ARG HH11 H 25.258 19.154 21.676 1.00 . G G . 22 ARG HH11 1 1 9 99476 7 2 22 ARG HH12 H 25.554 18.929 19.983 1.00 . G G . 22 ARG HH12 1 1 9 99477 7 2 22 ARG HH21 H 24.215 15.706 19.844 1.00 . G G . 22 ARG HH21 1 1 9 99478 7 2 22 ARG HH22 H 24.964 16.988 18.948 1.00 . G G . 22 ARG HH22 1 1 9 99479 7 2 22 ARG N N 20.864 19.208 20.982 1.00 . G G . 22 ARG N 1 1 9 99480 7 2 22 ARG NE N 24.242 16.852 22.094 1.00 . G G . 22 ARG NE 1 1 9 99481 7 2 22 ARG NH1 N 25.214 18.574 20.857 1.00 . G G . 22 ARG NH1 1 1 9 99482 7 2 22 ARG NH2 N 24.622 16.623 19.820 1.00 . G G . 22 ARG NH2 1 1 9 99483 7 2 22 ARG O O 19.122 17.244 21.740 1.00 . G G . 22 ARG O 1 1 9 99484 7 2 23 THR C C 18.924 15.008 23.853 1.00 . G G . 23 THR C 1 1 9 99485 7 2 23 THR CA C 19.944 14.669 22.728 1.00 . G G . 23 THR CA 1 1 9 99486 7 2 23 THR CB C 20.880 13.490 23.155 1.00 . G G . 23 THR CB 1 1 9 99487 7 2 23 THR CG2 C 21.606 12.863 21.951 1.00 . G G . 23 THR CG2 1 1 9 99488 7 2 23 THR H H 21.743 15.724 22.505 1.00 . G G . 23 THR H 1 1 9 99489 7 2 23 THR HA H 19.411 14.383 21.828 1.00 . G G . 23 THR HA 1 1 9 99490 7 2 23 THR HB H 20.287 12.723 23.633 1.00 . G G . 23 THR HB 1 1 9 99491 7 2 23 THR HG1 H 21.432 14.069 24.960 1.00 . G G . 23 THR HG1 1 1 9 99492 7 2 23 THR HG21 H 20.881 12.458 21.256 1.00 . G G . 23 THR HG21 1 1 9 99493 7 2 23 THR HG22 H 22.255 12.065 22.290 1.00 . G G . 23 THR HG22 1 1 9 99494 7 2 23 THR HG23 H 22.203 13.614 21.448 1.00 . G G . 23 THR HG23 1 1 9 99495 7 2 23 THR N N 20.778 15.827 22.409 1.00 . G G . 23 THR N 1 1 9 99496 7 2 23 THR O O 19.336 15.450 24.928 1.00 . G G . 23 THR O 1 1 9 99497 7 2 23 THR OG1 O 21.853 13.961 24.099 1.00 . G G . 23 THR OG1 1 1 9 99498 7 2 24 PRO C C 16.108 14.127 25.540 1.00 . G G . 24 PRO C 1 1 9 99499 7 2 24 PRO CA C 16.513 15.239 24.539 1.00 . G G . 24 PRO CA 1 1 9 99500 7 2 24 PRO CB C 15.366 15.595 23.565 1.00 . G G . 24 PRO CB 1 1 9 99501 7 2 24 PRO CD C 16.995 14.257 22.364 1.00 . G G . 24 PRO CD 1 1 9 99502 7 2 24 PRO CG C 15.520 14.632 22.423 1.00 . G G . 24 PRO CG 1 1 9 99503 7 2 24 PRO HA H 16.790 16.123 25.103 1.00 . G G . 24 PRO HA 1 1 9 99504 7 2 24 PRO HB2 H 14.395 15.485 24.047 1.00 . G G . 24 PRO HB2 1 1 9 99505 7 2 24 PRO HB3 H 15.481 16.610 23.208 1.00 . G G . 24 PRO HB3 1 1 9 99506 7 2 24 PRO HD2 H 17.118 13.180 22.359 1.00 . G G . 24 PRO HD2 1 1 9 99507 7 2 24 PRO HD3 H 17.461 14.686 21.483 1.00 . G G . 24 PRO HD3 1 1 9 99508 7 2 24 PRO HG2 H 14.909 13.750 22.602 1.00 . G G . 24 PRO HG2 1 1 9 99509 7 2 24 PRO HG3 H 15.217 15.101 21.492 1.00 . G G . 24 PRO HG3 1 1 9 99510 7 2 24 PRO N N 17.583 14.842 23.599 1.00 . G G . 24 PRO N 1 1 9 99511 7 2 24 PRO O O 16.565 12.988 25.434 1.00 . G G . 24 PRO O 1 1 9 99512 7 2 25 GLU C C 13.488 14.356 28.200 1.00 . G G . 25 GLU C 1 1 9 99513 7 2 25 GLU CA C 14.724 13.645 27.582 1.00 . G G . 25 GLU CA 1 1 9 99514 7 2 25 GLU CB C 15.822 13.341 28.674 1.00 . G G . 25 GLU CB 1 1 9 99515 7 2 25 GLU CD C 15.943 10.754 28.876 1.00 . G G . 25 GLU CD 1 1 9 99516 7 2 25 GLU CG C 16.652 12.054 28.442 1.00 . G G . 25 GLU CG 1 1 9 99517 7 2 25 GLU H H 14.943 15.441 26.493 1.00 . G G . 25 GLU H 1 1 9 99518 7 2 25 GLU HA H 14.404 12.712 27.124 1.00 . G G . 25 GLU HA 1 1 9 99519 7 2 25 GLU HB2 H 16.512 14.180 28.715 1.00 . G G . 25 GLU HB2 1 1 9 99520 7 2 25 GLU HB3 H 15.348 13.258 29.647 1.00 . G G . 25 GLU HB3 1 1 9 99521 7 2 25 GLU HG2 H 16.885 11.988 27.385 1.00 . G G . 25 GLU HG2 1 1 9 99522 7 2 25 GLU HG3 H 17.585 12.135 28.988 1.00 . G G . 25 GLU HG3 1 1 9 99523 7 2 25 GLU N N 15.251 14.512 26.505 1.00 . G G . 25 GLU N 1 1 9 99524 7 2 25 GLU O O 13.677 15.365 28.919 1.00 . G G . 25 GLU O 1 1 9 99525 7 2 25 GLU OXT O 12.338 13.930 27.952 1.00 . G G . 25 GLU OXT 1 1 9 99526 7 2 25 GLU OE1 O 15.987 10.422 30.088 1.00 . G G . 25 GLU OE1 1 1 9 99527 7 2 25 GLU OE2 O 15.393 10.022 28.021 1.00 . G G . 25 GLU OE2 1 1 9 99528 8 2 1 MET C C 11.713 -0.208 -33.220 1.00 . H H . 1 MET C 1 1 9 99529 8 2 1 MET CA C 10.351 -0.434 -33.898 1.00 . H H . 1 MET CA 1 1 9 99530 8 2 1 MET CB C 10.237 -1.858 -34.528 1.00 . H H . 1 MET CB 1 1 9 99531 8 2 1 MET CE C 12.134 -3.824 -37.723 1.00 . H H . 1 MET CE 1 1 9 99532 8 2 1 MET CG C 11.149 -2.135 -35.735 1.00 . H H . 1 MET CG 1 1 9 99533 8 2 1 MET H1 H 10.109 1.550 -34.455 1.00 . H H . 1 MET H1 1 1 9 99534 8 2 1 MET H2 H 9.223 0.456 -35.401 1.00 . H H . 1 MET H2 1 1 9 99535 8 2 1 MET H3 H 10.895 0.602 -35.608 1.00 . H H . 1 MET H3 1 1 9 99536 8 2 1 MET HA H 9.569 -0.323 -33.148 1.00 . H H . 1 MET HA 1 1 9 99537 8 2 1 MET HB2 H 10.461 -2.597 -33.765 1.00 . H H . 1 MET HB2 1 1 9 99538 8 2 1 MET HB3 H 9.210 -2.010 -34.845 1.00 . H H . 1 MET HB3 1 1 9 99539 8 2 1 MET HE1 H 12.132 -4.797 -38.192 1.00 . H H . 1 MET HE1 1 1 9 99540 8 2 1 MET HE2 H 13.120 -3.618 -37.333 1.00 . H H . 1 MET HE2 1 1 9 99541 8 2 1 MET HE3 H 11.872 -3.074 -38.456 1.00 . H H . 1 MET HE3 1 1 9 99542 8 2 1 MET HG2 H 10.913 -1.427 -36.523 1.00 . H H . 1 MET HG2 1 1 9 99543 8 2 1 MET HG3 H 12.182 -2.003 -35.437 1.00 . H H . 1 MET HG3 1 1 9 99544 8 2 1 MET N N 10.127 0.613 -34.912 1.00 . H H . 1 MET N 1 1 9 99545 8 2 1 MET O O 12.765 -0.214 -33.877 1.00 . H H . 1 MET O 1 1 9 99546 8 2 1 MET SD S 10.940 -3.806 -36.385 1.00 . H H . 1 MET SD 1 1 9 99547 8 2 2 LYS C C 12.593 -0.204 -29.658 1.00 . H H . 2 LYS C 1 1 9 99548 8 2 2 LYS CA C 12.856 0.304 -31.087 1.00 . H H . 2 LYS CA 1 1 9 99549 8 2 2 LYS CB C 13.169 1.825 -31.100 1.00 . H H . 2 LYS CB 1 1 9 99550 8 2 2 LYS CD C 14.605 3.767 -30.229 1.00 . H H . 2 LYS CD 1 1 9 99551 8 2 2 LYS CE C 15.780 4.190 -29.337 1.00 . H H . 2 LYS CE 1 1 9 99552 8 2 2 LYS CG C 14.404 2.237 -30.270 1.00 . H H . 2 LYS CG 1 1 9 99553 8 2 2 LYS H H 10.800 -0.015 -31.457 1.00 . H H . 2 LYS H 1 1 9 99554 8 2 2 LYS HA H 13.700 -0.236 -31.508 1.00 . H H . 2 LYS HA 1 1 9 99555 8 2 2 LYS HB2 H 13.333 2.135 -32.129 1.00 . H H . 2 LYS HB2 1 1 9 99556 8 2 2 LYS HB3 H 12.305 2.363 -30.716 1.00 . H H . 2 LYS HB3 1 1 9 99557 8 2 2 LYS HD2 H 14.789 4.125 -31.237 1.00 . H H . 2 LYS HD2 1 1 9 99558 8 2 2 LYS HD3 H 13.698 4.229 -29.852 1.00 . H H . 2 LYS HD3 1 1 9 99559 8 2 2 LYS HE2 H 15.603 3.845 -28.325 1.00 . H H . 2 LYS HE2 1 1 9 99560 8 2 2 LYS HE3 H 16.693 3.744 -29.710 1.00 . H H . 2 LYS HE3 1 1 9 99561 8 2 2 LYS HG2 H 14.278 1.874 -29.255 1.00 . H H . 2 LYS HG2 1 1 9 99562 8 2 2 LYS HG3 H 15.288 1.777 -30.701 1.00 . H H . 2 LYS HG3 1 1 9 99563 8 2 2 LYS HZ1 H 16.724 5.930 -28.677 1.00 . H H . 2 LYS HZ1 1 1 9 99564 8 2 2 LYS HZ2 H 15.072 6.125 -28.978 1.00 . H H . 2 LYS HZ2 1 1 9 99565 8 2 2 LYS HZ3 H 16.158 6.022 -30.271 1.00 . H H . 2 LYS HZ3 1 1 9 99566 8 2 2 LYS N N 11.672 0.020 -31.905 1.00 . H H . 2 LYS N 1 1 9 99567 8 2 2 LYS NZ N 15.945 5.669 -29.315 1.00 . H H . 2 LYS NZ 1 1 9 99568 8 2 2 LYS O O 11.863 0.429 -28.888 1.00 . H H . 2 LYS O 1 1 9 99569 8 2 3 GLN C C 14.301 -2.233 -27.303 1.00 . H H . 3 GLN C 1 1 9 99570 8 2 3 GLN CA C 12.954 -2.056 -28.040 1.00 . H H . 3 GLN CA 1 1 9 99571 8 2 3 GLN CB C 12.212 -3.416 -28.268 1.00 . H H . 3 GLN CB 1 1 9 99572 8 2 3 GLN CD C 11.966 -5.536 -29.697 1.00 . H H . 3 GLN CD 1 1 9 99573 8 2 3 GLN CG C 12.814 -4.301 -29.382 1.00 . H H . 3 GLN CG 1 1 9 99574 8 2 3 GLN H H 13.731 -1.810 -30.002 1.00 . H H . 3 GLN H 1 1 9 99575 8 2 3 GLN HA H 12.317 -1.423 -27.420 1.00 . H H . 3 GLN HA 1 1 9 99576 8 2 3 GLN HB2 H 12.217 -3.982 -27.341 1.00 . H H . 3 GLN HB2 1 1 9 99577 8 2 3 GLN HB3 H 11.180 -3.201 -28.528 1.00 . H H . 3 GLN HB3 1 1 9 99578 8 2 3 GLN HE21 H 12.941 -6.591 -28.335 1.00 . H H . 3 GLN HE21 1 1 9 99579 8 2 3 GLN HE22 H 11.693 -7.426 -29.181 1.00 . H H . 3 GLN HE22 1 1 9 99580 8 2 3 GLN HG2 H 12.909 -3.708 -30.288 1.00 . H H . 3 GLN HG2 1 1 9 99581 8 2 3 GLN HG3 H 13.804 -4.620 -29.072 1.00 . H H . 3 GLN HG3 1 1 9 99582 8 2 3 GLN N N 13.159 -1.375 -29.336 1.00 . H H . 3 GLN N 1 1 9 99583 8 2 3 GLN NE2 N 12.226 -6.628 -29.005 1.00 . H H . 3 GLN NE2 1 1 9 99584 8 2 3 GLN O O 15.048 -3.191 -27.541 1.00 . H H . 3 GLN O 1 1 9 99585 8 2 3 GLN OE1 O 11.083 -5.502 -30.554 1.00 . H H . 3 GLN OE1 1 1 9 99586 8 2 4 SER C C 15.525 -0.499 -24.265 1.00 . H H . 4 SER C 1 1 9 99587 8 2 4 SER CA C 15.826 -1.263 -25.580 1.00 . H H . 4 SER CA 1 1 9 99588 8 2 4 SER CB C 17.052 -0.643 -26.319 1.00 . H H . 4 SER CB 1 1 9 99589 8 2 4 SER H H 14.028 -0.472 -26.383 1.00 . H H . 4 SER H 1 1 9 99590 8 2 4 SER HA H 16.051 -2.295 -25.329 1.00 . H H . 4 SER HA 1 1 9 99591 8 2 4 SER HB2 H 16.844 0.391 -26.562 1.00 . H H . 4 SER HB2 1 1 9 99592 8 2 4 SER HB3 H 17.921 -0.683 -25.674 1.00 . H H . 4 SER HB3 1 1 9 99593 8 2 4 SER HG H 16.797 -2.105 -27.610 1.00 . H H . 4 SER HG 1 1 9 99594 8 2 4 SER N N 14.623 -1.248 -26.439 1.00 . H H . 4 SER N 1 1 9 99595 8 2 4 SER O O 16.070 0.585 -24.016 1.00 . H H . 4 SER O 1 1 9 99596 8 2 4 SER OG O 17.358 -1.329 -27.531 1.00 . H H . 4 SER OG 1 1 9 99597 8 2 5 THR C C 13.673 -1.606 -21.215 1.00 . H H . 5 THR C 1 1 9 99598 8 2 5 THR CA C 14.194 -0.486 -22.148 1.00 . H H . 5 THR CA 1 1 9 99599 8 2 5 THR CB C 13.074 0.614 -22.306 1.00 . H H . 5 THR CB 1 1 9 99600 8 2 5 THR CG2 C 12.684 1.260 -20.959 1.00 . H H . 5 THR CG2 1 1 9 99601 8 2 5 THR H H 14.168 -1.886 -23.751 1.00 . H H . 5 THR H 1 1 9 99602 8 2 5 THR HA H 15.070 -0.027 -21.691 1.00 . H H . 5 THR HA 1 1 9 99603 8 2 5 THR HB H 12.190 0.146 -22.730 1.00 . H H . 5 THR HB 1 1 9 99604 8 2 5 THR HG1 H 14.469 1.712 -23.192 1.00 . H H . 5 THR HG1 1 1 9 99605 8 2 5 THR HG21 H 11.922 2.014 -21.121 1.00 . H H . 5 THR HG21 1 1 9 99606 8 2 5 THR HG22 H 13.552 1.724 -20.510 1.00 . H H . 5 THR HG22 1 1 9 99607 8 2 5 THR HG23 H 12.297 0.503 -20.291 1.00 . H H . 5 THR HG23 1 1 9 99608 8 2 5 THR N N 14.600 -1.058 -23.457 1.00 . H H . 5 THR N 1 1 9 99609 8 2 5 THR O O 14.050 -1.677 -20.040 1.00 . H H . 5 THR O 1 1 9 99610 8 2 5 THR OG1 O 13.507 1.652 -23.209 1.00 . H H . 5 THR OG1 1 1 9 99611 8 2 6 ILE C C 12.008 -4.802 -21.897 1.00 . H H . 6 ILE C 1 1 9 99612 8 2 6 ILE CA C 12.124 -3.542 -21.000 1.00 . H H . 6 ILE CA 1 1 9 99613 8 2 6 ILE CB C 10.699 -3.067 -20.495 1.00 . H H . 6 ILE CB 1 1 9 99614 8 2 6 ILE CD1 C 10.761 -4.274 -18.191 1.00 . H H . 6 ILE CD1 1 1 9 99615 8 2 6 ILE CG1 C 10.053 -4.117 -19.532 1.00 . H H . 6 ILE CG1 1 1 9 99616 8 2 6 ILE CG2 C 9.749 -2.723 -21.670 1.00 . H H . 6 ILE CG2 1 1 9 99617 8 2 6 ILE H H 12.621 -2.409 -22.719 1.00 . H H . 6 ILE H 1 1 9 99618 8 2 6 ILE HA H 12.737 -3.784 -20.134 1.00 . H H . 6 ILE HA 1 1 9 99619 8 2 6 ILE HB H 10.850 -2.144 -19.939 1.00 . H H . 6 ILE HB 1 1 9 99620 8 2 6 ILE HD11 H 11.789 -4.574 -18.349 1.00 . H H . 6 ILE HD11 1 1 9 99621 8 2 6 ILE HD12 H 10.258 -5.032 -17.609 1.00 . H H . 6 ILE HD12 1 1 9 99622 8 2 6 ILE HD13 H 10.736 -3.338 -17.653 1.00 . H H . 6 ILE HD13 1 1 9 99623 8 2 6 ILE HG12 H 9.031 -3.831 -19.320 1.00 . H H . 6 ILE HG12 1 1 9 99624 8 2 6 ILE HG13 H 10.048 -5.087 -20.015 1.00 . H H . 6 ILE HG13 1 1 9 99625 8 2 6 ILE HG21 H 8.800 -2.371 -21.287 1.00 . H H . 6 ILE HG21 1 1 9 99626 8 2 6 ILE HG22 H 9.583 -3.604 -22.275 1.00 . H H . 6 ILE HG22 1 1 9 99627 8 2 6 ILE HG23 H 10.196 -1.951 -22.283 1.00 . H H . 6 ILE HG23 1 1 9 99628 8 2 6 ILE N N 12.803 -2.474 -21.761 1.00 . H H . 6 ILE N 1 1 9 99629 8 2 6 ILE O O 11.628 -4.710 -23.073 1.00 . H H . 6 ILE O 1 1 9 99630 8 2 7 ALA C C 12.112 -8.445 -21.207 1.00 . H H . 7 ALA C 1 1 9 99631 8 2 7 ALA CA C 12.409 -7.239 -22.114 1.00 . H H . 7 ALA CA 1 1 9 99632 8 2 7 ALA CB C 13.781 -7.392 -22.801 1.00 . H H . 7 ALA CB 1 1 9 99633 8 2 7 ALA H H 12.603 -5.990 -20.397 1.00 . H H . 7 ALA H 1 1 9 99634 8 2 7 ALA HA H 11.651 -7.194 -22.894 1.00 . H H . 7 ALA HA 1 1 9 99635 8 2 7 ALA HB1 H 14.555 -7.465 -22.049 1.00 . H H . 7 ALA HB1 1 1 9 99636 8 2 7 ALA HB2 H 13.975 -6.531 -23.425 1.00 . H H . 7 ALA HB2 1 1 9 99637 8 2 7 ALA HB3 H 13.792 -8.285 -23.416 1.00 . H H . 7 ALA HB3 1 1 9 99638 8 2 7 ALA N N 12.365 -5.975 -21.346 1.00 . H H . 7 ALA N 1 1 9 99639 8 2 7 ALA O O 11.109 -9.138 -21.410 1.00 . H H . 7 ALA O 1 1 9 99640 8 2 8 LEU C C 13.421 -11.079 -20.029 1.00 . H H . 8 LEU C 1 1 9 99641 8 2 8 LEU CA C 12.979 -9.800 -19.275 1.00 . H H . 8 LEU CA 1 1 9 99642 8 2 8 LEU CB C 11.593 -9.948 -18.543 1.00 . H H . 8 LEU CB 1 1 9 99643 8 2 8 LEU CD1 C 10.340 -10.446 -16.350 1.00 . H H . 8 LEU CD1 1 1 9 99644 8 2 8 LEU CD2 C 11.635 -12.300 -17.480 1.00 . H H . 8 LEU CD2 1 1 9 99645 8 2 8 LEU CG C 11.573 -10.785 -17.212 1.00 . H H . 8 LEU CG 1 1 9 99646 8 2 8 LEU H H 13.708 -7.984 -20.082 1.00 . H H . 8 LEU H 1 1 9 99647 8 2 8 LEU HA H 13.729 -9.580 -18.521 1.00 . H H . 8 LEU HA 1 1 9 99648 8 2 8 LEU HB2 H 11.245 -8.945 -18.306 1.00 . H H . 8 LEU HB2 1 1 9 99649 8 2 8 LEU HB3 H 10.881 -10.386 -19.233 1.00 . H H . 8 LEU HB3 1 1 9 99650 8 2 8 LEU HD11 H 10.338 -9.388 -16.126 1.00 . H H . 8 LEU HD11 1 1 9 99651 8 2 8 LEU HD12 H 10.378 -11.000 -15.424 1.00 . H H . 8 LEU HD12 1 1 9 99652 8 2 8 LEU HD13 H 9.432 -10.700 -16.884 1.00 . H H . 8 LEU HD13 1 1 9 99653 8 2 8 LEU HD21 H 11.623 -12.831 -16.539 1.00 . H H . 8 LEU HD21 1 1 9 99654 8 2 8 LEU HD22 H 12.551 -12.538 -18.003 1.00 . H H . 8 LEU HD22 1 1 9 99655 8 2 8 LEU HD23 H 10.789 -12.608 -18.080 1.00 . H H . 8 LEU HD23 1 1 9 99656 8 2 8 LEU HG H 12.447 -10.525 -16.625 1.00 . H H . 8 LEU HG 1 1 9 99657 8 2 8 LEU N N 12.995 -8.646 -20.200 1.00 . H H . 8 LEU N 1 1 9 99658 8 2 8 LEU O O 12.701 -11.580 -20.902 1.00 . H H . 8 LEU O 1 1 9 99659 8 2 9 ALA C C 14.616 -14.046 -19.836 1.00 . H H . 9 ALA C 1 1 9 99660 8 2 9 ALA CA C 15.245 -12.737 -20.353 1.00 . H H . 9 ALA CA 1 1 9 99661 8 2 9 ALA CB C 16.768 -12.738 -20.129 1.00 . H H . 9 ALA CB 1 1 9 99662 8 2 9 ALA H H 15.131 -11.125 -18.977 1.00 . H H . 9 ALA H 1 1 9 99663 8 2 9 ALA HA H 15.066 -12.653 -21.422 1.00 . H H . 9 ALA HA 1 1 9 99664 8 2 9 ALA HB1 H 17.211 -13.580 -20.645 1.00 . H H . 9 ALA HB1 1 1 9 99665 8 2 9 ALA HB2 H 16.984 -12.812 -19.072 1.00 . H H . 9 ALA HB2 1 1 9 99666 8 2 9 ALA HB3 H 17.194 -11.821 -20.515 1.00 . H H . 9 ALA HB3 1 1 9 99667 8 2 9 ALA N N 14.634 -11.564 -19.698 1.00 . H H . 9 ALA N 1 1 9 99668 8 2 9 ALA O O 14.272 -14.152 -18.649 1.00 . H H . 9 ALA O 1 1 9 99669 8 2 10 LEU C C 14.980 -17.157 -19.583 1.00 . H H . 10 LEU C 1 1 9 99670 8 2 10 LEU CA C 13.951 -16.363 -20.414 1.00 . H H . 10 LEU CA 1 1 9 99671 8 2 10 LEU CB C 13.605 -17.136 -21.721 1.00 . H H . 10 LEU CB 1 1 9 99672 8 2 10 LEU CD1 C 11.761 -18.674 -20.774 1.00 . H H . 10 LEU CD1 1 1 9 99673 8 2 10 LEU CD2 C 13.027 -19.341 -22.895 1.00 . H H . 10 LEU CD2 1 1 9 99674 8 2 10 LEU CG C 13.105 -18.609 -21.539 1.00 . H H . 10 LEU CG 1 1 9 99675 8 2 10 LEU H H 14.755 -14.852 -21.666 1.00 . H H . 10 LEU H 1 1 9 99676 8 2 10 LEU HA H 13.043 -16.229 -19.830 1.00 . H H . 10 LEU HA 1 1 9 99677 8 2 10 LEU HB2 H 12.841 -16.579 -22.255 1.00 . H H . 10 LEU HB2 1 1 9 99678 8 2 10 LEU HB3 H 14.495 -17.157 -22.342 1.00 . H H . 10 LEU HB3 1 1 9 99679 8 2 10 LEU HD11 H 11.884 -18.243 -19.789 1.00 . H H . 10 LEU HD11 1 1 9 99680 8 2 10 LEU HD12 H 11.451 -19.705 -20.670 1.00 . H H . 10 LEU HD12 1 1 9 99681 8 2 10 LEU HD13 H 11.000 -18.125 -21.312 1.00 . H H . 10 LEU HD13 1 1 9 99682 8 2 10 LEU HD21 H 12.691 -20.358 -22.744 1.00 . H H . 10 LEU HD21 1 1 9 99683 8 2 10 LEU HD22 H 14.007 -19.360 -23.353 1.00 . H H . 10 LEU HD22 1 1 9 99684 8 2 10 LEU HD23 H 12.337 -18.829 -23.553 1.00 . H H . 10 LEU HD23 1 1 9 99685 8 2 10 LEU HG H 13.832 -19.137 -20.934 1.00 . H H . 10 LEU HG 1 1 9 99686 8 2 10 LEU N N 14.481 -15.029 -20.744 1.00 . H H . 10 LEU N 1 1 9 99687 8 2 10 LEU O O 16.191 -17.033 -19.809 1.00 . H H . 10 LEU O 1 1 9 99688 8 2 11 LEU C C 15.870 -20.000 -18.717 1.00 . H H . 11 LEU C 1 1 9 99689 8 2 11 LEU CA C 15.293 -18.876 -17.821 1.00 . H H . 11 LEU CA 1 1 9 99690 8 2 11 LEU CB C 14.433 -19.479 -16.669 1.00 . H H . 11 LEU CB 1 1 9 99691 8 2 11 LEU CD1 C 12.959 -19.142 -14.589 1.00 . H H . 11 LEU CD1 1 1 9 99692 8 2 11 LEU CD2 C 15.025 -17.676 -14.956 1.00 . H H . 11 LEU CD2 1 1 9 99693 8 2 11 LEU CG C 13.874 -18.455 -15.634 1.00 . H H . 11 LEU CG 1 1 9 99694 8 2 11 LEU H H 13.510 -17.950 -18.478 1.00 . H H . 11 LEU H 1 1 9 99695 8 2 11 LEU HA H 16.108 -18.305 -17.392 1.00 . H H . 11 LEU HA 1 1 9 99696 8 2 11 LEU HB2 H 13.597 -20.013 -17.113 1.00 . H H . 11 LEU HB2 1 1 9 99697 8 2 11 LEU HB3 H 15.040 -20.202 -16.132 1.00 . H H . 11 LEU HB3 1 1 9 99698 8 2 11 LEU HD11 H 12.564 -18.399 -13.907 1.00 . H H . 11 LEU HD11 1 1 9 99699 8 2 11 LEU HD12 H 13.520 -19.877 -14.028 1.00 . H H . 11 LEU HD12 1 1 9 99700 8 2 11 LEU HD13 H 12.136 -19.631 -15.092 1.00 . H H . 11 LEU HD13 1 1 9 99701 8 2 11 LEU HD21 H 15.691 -18.361 -14.448 1.00 . H H . 11 LEU HD21 1 1 9 99702 8 2 11 LEU HD22 H 14.615 -16.978 -14.238 1.00 . H H . 11 LEU HD22 1 1 9 99703 8 2 11 LEU HD23 H 15.578 -17.122 -15.704 1.00 . H H . 11 LEU HD23 1 1 9 99704 8 2 11 LEU HG H 13.264 -17.731 -16.163 1.00 . H H . 11 LEU HG 1 1 9 99705 8 2 11 LEU N N 14.473 -17.963 -18.632 1.00 . H H . 11 LEU N 1 1 9 99706 8 2 11 LEU O O 15.099 -20.709 -19.367 1.00 . H H . 11 LEU O 1 1 9 99707 8 2 12 PRO C C 17.625 -22.632 -18.836 1.00 . H H . 12 PRO C 1 1 9 99708 8 2 12 PRO CA C 17.880 -21.275 -19.531 1.00 . H H . 12 PRO CA 1 1 9 99709 8 2 12 PRO CB C 19.386 -20.889 -19.528 1.00 . H H . 12 PRO CB 1 1 9 99710 8 2 12 PRO CD C 18.255 -19.234 -18.207 1.00 . H H . 12 PRO CD 1 1 9 99711 8 2 12 PRO CG C 19.550 -20.006 -18.330 1.00 . H H . 12 PRO CG 1 1 9 99712 8 2 12 PRO HA H 17.520 -21.330 -20.556 1.00 . H H . 12 PRO HA 1 1 9 99713 8 2 12 PRO HB2 H 20.012 -21.776 -19.457 1.00 . H H . 12 PRO HB2 1 1 9 99714 8 2 12 PRO HB3 H 19.636 -20.343 -20.430 1.00 . H H . 12 PRO HB3 1 1 9 99715 8 2 12 PRO HD2 H 18.034 -19.030 -17.166 1.00 . H H . 12 PRO HD2 1 1 9 99716 8 2 12 PRO HD3 H 18.306 -18.306 -18.768 1.00 . H H . 12 PRO HD3 1 1 9 99717 8 2 12 PRO HG2 H 19.714 -20.616 -17.445 1.00 . H H . 12 PRO HG2 1 1 9 99718 8 2 12 PRO HG3 H 20.381 -19.325 -18.470 1.00 . H H . 12 PRO HG3 1 1 9 99719 8 2 12 PRO N N 17.237 -20.153 -18.797 1.00 . H H . 12 PRO N 1 1 9 99720 8 2 12 PRO O O 17.652 -23.689 -19.477 1.00 . H H . 12 PRO O 1 1 9 99721 8 2 13 LEU C C 15.498 -23.775 -16.513 1.00 . H H . 13 LEU C 1 1 9 99722 8 2 13 LEU CA C 17.024 -23.738 -16.699 1.00 . H H . 13 LEU CA 1 1 9 99723 8 2 13 LEU CB C 17.740 -23.658 -15.320 1.00 . H H . 13 LEU CB 1 1 9 99724 8 2 13 LEU CD1 C 19.896 -23.403 -13.937 1.00 . H H . 13 LEU CD1 1 1 9 99725 8 2 13 LEU CD2 C 19.908 -24.798 -16.092 1.00 . H H . 13 LEU CD2 1 1 9 99726 8 2 13 LEU CG C 19.302 -23.572 -15.361 1.00 . H H . 13 LEU CG 1 1 9 99727 8 2 13 LEU H H 17.422 -21.701 -17.076 1.00 . H H . 13 LEU H 1 1 9 99728 8 2 13 LEU HA H 17.340 -24.639 -17.216 1.00 . H H . 13 LEU HA 1 1 9 99729 8 2 13 LEU HB2 H 17.365 -22.785 -14.793 1.00 . H H . 13 LEU HB2 1 1 9 99730 8 2 13 LEU HB3 H 17.466 -24.536 -14.744 1.00 . H H . 13 LEU HB3 1 1 9 99731 8 2 13 LEU HD11 H 20.973 -23.303 -13.995 1.00 . H H . 13 LEU HD11 1 1 9 99732 8 2 13 LEU HD12 H 19.652 -24.262 -13.328 1.00 . H H . 13 LEU HD12 1 1 9 99733 8 2 13 LEU HD13 H 19.483 -22.513 -13.476 1.00 . H H . 13 LEU HD13 1 1 9 99734 8 2 13 LEU HD21 H 19.617 -25.711 -15.592 1.00 . H H . 13 LEU HD21 1 1 9 99735 8 2 13 LEU HD22 H 20.988 -24.723 -16.097 1.00 . H H . 13 LEU HD22 1 1 9 99736 8 2 13 LEU HD23 H 19.555 -24.821 -17.115 1.00 . H H . 13 LEU HD23 1 1 9 99737 8 2 13 LEU HG H 19.581 -22.690 -15.927 1.00 . H H . 13 LEU HG 1 1 9 99738 8 2 13 LEU N N 17.380 -22.573 -17.516 1.00 . H H . 13 LEU N 1 1 9 99739 8 2 13 LEU O O 14.876 -22.734 -16.266 1.00 . H H . 13 LEU O 1 1 9 99740 8 2 14 LEU C C 13.106 -25.455 -14.983 1.00 . H H . 14 LEU C 1 1 9 99741 8 2 14 LEU CA C 13.455 -25.182 -16.451 1.00 . H H . 14 LEU CA 1 1 9 99742 8 2 14 LEU CB C 12.956 -26.326 -17.385 1.00 . H H . 14 LEU CB 1 1 9 99743 8 2 14 LEU CD1 C 14.450 -26.116 -19.491 1.00 . H H . 14 LEU CD1 1 1 9 99744 8 2 14 LEU CD2 C 12.029 -26.924 -19.706 1.00 . H H . 14 LEU CD2 1 1 9 99745 8 2 14 LEU CG C 13.015 -26.030 -18.923 1.00 . H H . 14 LEU CG 1 1 9 99746 8 2 14 LEU H H 15.466 -25.764 -16.759 1.00 . H H . 14 LEU H 1 1 9 99747 8 2 14 LEU HA H 12.952 -24.260 -16.744 1.00 . H H . 14 LEU HA 1 1 9 99748 8 2 14 LEU HB2 H 13.542 -27.218 -17.180 1.00 . H H . 14 LEU HB2 1 1 9 99749 8 2 14 LEU HB3 H 11.924 -26.543 -17.124 1.00 . H H . 14 LEU HB3 1 1 9 99750 8 2 14 LEU HD11 H 14.444 -25.893 -20.551 1.00 . H H . 14 LEU HD11 1 1 9 99751 8 2 14 LEU HD12 H 14.851 -27.109 -19.338 1.00 . H H . 14 LEU HD12 1 1 9 99752 8 2 14 LEU HD13 H 15.079 -25.397 -18.983 1.00 . H H . 14 LEU HD13 1 1 9 99753 8 2 14 LEU HD21 H 11.028 -26.749 -19.339 1.00 . H H . 14 LEU HD21 1 1 9 99754 8 2 14 LEU HD22 H 12.286 -27.964 -19.569 1.00 . H H . 14 LEU HD22 1 1 9 99755 8 2 14 LEU HD23 H 12.069 -26.675 -20.758 1.00 . H H . 14 LEU HD23 1 1 9 99756 8 2 14 LEU HG H 12.691 -25.007 -19.077 1.00 . H H . 14 LEU HG 1 1 9 99757 8 2 14 LEU N N 14.907 -24.980 -16.599 1.00 . H H . 14 LEU N 1 1 9 99758 8 2 14 LEU O O 12.399 -26.423 -14.662 1.00 . H H . 14 LEU O 1 1 9 99759 8 2 15 PHE C C 13.694 -25.830 -11.953 1.00 . H H . 15 PHE C 1 1 9 99760 8 2 15 PHE CA C 13.306 -24.517 -12.673 1.00 . H H . 15 PHE CA 1 1 9 99761 8 2 15 PHE CB C 11.799 -24.150 -12.485 1.00 . H H . 15 PHE CB 1 1 9 99762 8 2 15 PHE CD1 C 11.371 -21.834 -11.555 1.00 . H H . 15 PHE CD1 1 1 9 99763 8 2 15 PHE CD2 C 11.319 -23.691 -10.043 1.00 . H H . 15 PHE CD2 1 1 9 99764 8 2 15 PHE CE1 C 11.098 -20.973 -10.516 1.00 . H H . 15 PHE CE1 1 1 9 99765 8 2 15 PHE CE2 C 11.047 -22.830 -9.006 1.00 . H H . 15 PHE CE2 1 1 9 99766 8 2 15 PHE CG C 11.487 -23.211 -11.337 1.00 . H H . 15 PHE CG 1 1 9 99767 8 2 15 PHE CZ C 10.935 -21.472 -9.242 1.00 . H H . 15 PHE CZ 1 1 9 99768 8 2 15 PHE H H 14.269 -23.922 -14.448 1.00 . H H . 15 PHE H 1 1 9 99769 8 2 15 PHE HA H 13.913 -23.721 -12.257 1.00 . H H . 15 PHE HA 1 1 9 99770 8 2 15 PHE HB2 H 11.443 -23.681 -13.392 1.00 . H H . 15 PHE HB2 1 1 9 99771 8 2 15 PHE HB3 H 11.223 -25.061 -12.339 1.00 . H H . 15 PHE HB3 1 1 9 99772 8 2 15 PHE HD1 H 11.493 -21.442 -12.555 1.00 . H H . 15 PHE HD1 1 1 9 99773 8 2 15 PHE HD2 H 11.397 -24.755 -9.852 1.00 . H H . 15 PHE HD2 1 1 9 99774 8 2 15 PHE HE1 H 11.014 -19.911 -10.699 1.00 . H H . 15 PHE HE1 1 1 9 99775 8 2 15 PHE HE2 H 10.919 -23.215 -8.001 1.00 . H H . 15 PHE HE2 1 1 9 99776 8 2 15 PHE HZ H 10.720 -20.800 -8.423 1.00 . H H . 15 PHE HZ 1 1 9 99777 8 2 15 PHE N N 13.633 -24.576 -14.108 1.00 . H H . 15 PHE N 1 1 9 99778 8 2 15 PHE O O 14.834 -25.984 -11.512 1.00 . H H . 15 PHE O 1 1 9 99779 8 2 16 THR C C 11.779 -29.045 -11.743 1.00 . H H . 16 THR C 1 1 9 99780 8 2 16 THR CA C 12.875 -28.084 -11.221 1.00 . H H . 16 THR CA 1 1 9 99781 8 2 16 THR CB C 12.771 -27.956 -9.642 1.00 . H H . 16 THR CB 1 1 9 99782 8 2 16 THR CG2 C 14.146 -27.736 -8.975 1.00 . H H . 16 THR CG2 1 1 9 99783 8 2 16 THR H H 11.900 -26.610 -12.375 1.00 . H H . 16 THR H 1 1 9 99784 8 2 16 THR HA H 13.843 -28.500 -11.482 1.00 . H H . 16 THR HA 1 1 9 99785 8 2 16 THR HB H 12.358 -28.880 -9.249 1.00 . H H . 16 THR HB 1 1 9 99786 8 2 16 THR HG1 H 11.251 -26.743 -9.998 1.00 . H H . 16 THR HG1 1 1 9 99787 8 2 16 THR HG21 H 14.028 -27.682 -7.899 1.00 . H H . 16 THR HG21 1 1 9 99788 8 2 16 THR HG22 H 14.577 -26.809 -9.329 1.00 . H H . 16 THR HG22 1 1 9 99789 8 2 16 THR HG23 H 14.809 -28.553 -9.223 1.00 . H H . 16 THR HG23 1 1 9 99790 8 2 16 THR N N 12.741 -26.782 -11.901 1.00 . H H . 16 THR N 1 1 9 99791 8 2 16 THR O O 10.734 -28.582 -12.232 1.00 . H H . 16 THR O 1 1 9 99792 8 2 16 THR OG1 O 11.872 -26.893 -9.280 1.00 . H H . 16 THR OG1 1 1 9 99793 8 2 17 PRO C C 10.016 -31.698 -10.833 1.00 . H H . 17 PRO C 1 1 9 99794 8 2 17 PRO CA C 10.972 -31.403 -12.022 1.00 . H H . 17 PRO CA 1 1 9 99795 8 2 17 PRO CB C 11.830 -32.636 -12.373 1.00 . H H . 17 PRO CB 1 1 9 99796 8 2 17 PRO CD C 13.315 -31.056 -11.346 1.00 . H H . 17 PRO CD 1 1 9 99797 8 2 17 PRO CG C 13.025 -32.540 -11.474 1.00 . H H . 17 PRO CG 1 1 9 99798 8 2 17 PRO HA H 10.385 -31.103 -12.884 1.00 . H H . 17 PRO HA 1 1 9 99799 8 2 17 PRO HB2 H 11.274 -33.553 -12.196 1.00 . H H . 17 PRO HB2 1 1 9 99800 8 2 17 PRO HB3 H 12.142 -32.592 -13.410 1.00 . H H . 17 PRO HB3 1 1 9 99801 8 2 17 PRO HD2 H 13.617 -30.809 -10.335 1.00 . H H . 17 PRO HD2 1 1 9 99802 8 2 17 PRO HD3 H 14.086 -30.754 -12.047 1.00 . H H . 17 PRO HD3 1 1 9 99803 8 2 17 PRO HG2 H 12.793 -32.975 -10.504 1.00 . H H . 17 PRO HG2 1 1 9 99804 8 2 17 PRO HG3 H 13.872 -33.050 -11.918 1.00 . H H . 17 PRO HG3 1 1 9 99805 8 2 17 PRO N N 12.011 -30.397 -11.686 1.00 . H H . 17 PRO N 1 1 9 99806 8 2 17 PRO O O 10.153 -31.121 -9.751 1.00 . H H . 17 PRO O 1 1 9 99807 8 2 18 VAL C C 8.685 -34.440 -9.476 1.00 . H H . 18 VAL C 1 1 9 99808 8 2 18 VAL CA C 8.136 -33.092 -9.996 1.00 . H H . 18 VAL CA 1 1 9 99809 8 2 18 VAL CB C 6.652 -33.248 -10.528 1.00 . H H . 18 VAL CB 1 1 9 99810 8 2 18 VAL CG1 C 5.689 -33.770 -9.439 1.00 . H H . 18 VAL CG1 1 1 9 99811 8 2 18 VAL CG2 C 6.124 -31.914 -11.113 1.00 . H H . 18 VAL CG2 1 1 9 99812 8 2 18 VAL H H 8.912 -32.934 -11.962 1.00 . H H . 18 VAL H 1 1 9 99813 8 2 18 VAL HA H 8.134 -32.373 -9.176 1.00 . H H . 18 VAL HA 1 1 9 99814 8 2 18 VAL HB H 6.664 -33.980 -11.332 1.00 . H H . 18 VAL HB 1 1 9 99815 8 2 18 VAL HG11 H 5.646 -33.064 -8.621 1.00 . H H . 18 VAL HG11 1 1 9 99816 8 2 18 VAL HG12 H 6.040 -34.726 -9.072 1.00 . H H . 18 VAL HG12 1 1 9 99817 8 2 18 VAL HG13 H 4.698 -33.894 -9.857 1.00 . H H . 18 VAL HG13 1 1 9 99818 8 2 18 VAL HG21 H 6.781 -31.581 -11.909 1.00 . H H . 18 VAL HG21 1 1 9 99819 8 2 18 VAL HG22 H 6.087 -31.156 -10.344 1.00 . H H . 18 VAL HG22 1 1 9 99820 8 2 18 VAL HG23 H 5.126 -32.057 -11.521 1.00 . H H . 18 VAL HG23 1 1 9 99821 8 2 18 VAL N N 9.035 -32.589 -11.056 1.00 . H H . 18 VAL N 1 1 9 99822 8 2 18 VAL O O 9.248 -35.210 -10.262 1.00 . H H . 18 VAL O 1 1 9 99823 8 2 19 THR C C 10.591 -35.826 -7.290 1.00 . H H . 19 THR C 1 1 9 99824 8 2 19 THR CA C 9.043 -35.874 -7.430 1.00 . H H . 19 THR CA 1 1 9 99825 8 2 19 THR CB C 8.566 -37.228 -8.080 1.00 . H H . 19 THR CB 1 1 9 99826 8 2 19 THR CG2 C 9.004 -38.467 -7.272 1.00 . H H . 19 THR CG2 1 1 9 99827 8 2 19 THR H H 8.036 -34.025 -7.625 1.00 . H H . 19 THR H 1 1 9 99828 8 2 19 THR HA H 8.620 -35.821 -6.431 1.00 . H H . 19 THR HA 1 1 9 99829 8 2 19 THR HB H 8.984 -37.298 -9.081 1.00 . H H . 19 THR HB 1 1 9 99830 8 2 19 THR HG1 H 6.751 -36.873 -7.380 1.00 . H H . 19 THR HG1 1 1 9 99831 8 2 19 THR HG21 H 8.650 -39.369 -7.757 1.00 . H H . 19 THR HG21 1 1 9 99832 8 2 19 THR HG22 H 8.589 -38.417 -6.271 1.00 . H H . 19 THR HG22 1 1 9 99833 8 2 19 THR HG23 H 10.080 -38.497 -7.208 1.00 . H H . 19 THR HG23 1 1 9 99834 8 2 19 THR N N 8.526 -34.685 -8.149 1.00 . H H . 19 THR N 1 1 9 99835 8 2 19 THR O O 11.306 -35.580 -8.275 1.00 . H H . 19 THR O 1 1 9 99836 8 2 19 THR OG1 O 7.138 -37.214 -8.196 1.00 . H H . 19 THR OG1 1 1 9 99837 8 2 20 LYS C C 13.281 -34.721 -5.794 1.00 . H H . 20 LYS C 1 1 9 99838 8 2 20 LYS CA C 12.532 -36.091 -5.686 1.00 . H H . 20 LYS CA 1 1 9 99839 8 2 20 LYS CB C 13.214 -37.215 -6.549 1.00 . H H . 20 LYS CB 1 1 9 99840 8 2 20 LYS CD C 14.905 -38.171 -4.840 1.00 . H H . 20 LYS CD 1 1 9 99841 8 2 20 LYS CE C 16.388 -38.468 -4.544 1.00 . H H . 20 LYS CE 1 1 9 99842 8 2 20 LYS CG C 14.697 -37.533 -6.232 1.00 . H H . 20 LYS CG 1 1 9 99843 8 2 20 LYS H H 10.440 -36.037 -5.290 1.00 . H H . 20 LYS H 1 1 9 99844 8 2 20 LYS HA H 12.572 -36.401 -4.647 1.00 . H H . 20 LYS HA 1 1 9 99845 8 2 20 LYS HB2 H 12.648 -38.133 -6.423 1.00 . H H . 20 LYS HB2 1 1 9 99846 8 2 20 LYS HB3 H 13.147 -36.924 -7.593 1.00 . H H . 20 LYS HB3 1 1 9 99847 8 2 20 LYS HD2 H 14.528 -37.493 -4.084 1.00 . H H . 20 LYS HD2 1 1 9 99848 8 2 20 LYS HD3 H 14.348 -39.100 -4.795 1.00 . H H . 20 LYS HD3 1 1 9 99849 8 2 20 LYS HE2 H 16.804 -39.046 -5.358 1.00 . H H . 20 LYS HE2 1 1 9 99850 8 2 20 LYS HE3 H 16.928 -37.532 -4.460 1.00 . H H . 20 LYS HE3 1 1 9 99851 8 2 20 LYS HG2 H 15.071 -38.222 -6.982 1.00 . H H . 20 LYS HG2 1 1 9 99852 8 2 20 LYS HG3 H 15.267 -36.613 -6.287 1.00 . H H . 20 LYS HG3 1 1 9 99853 8 2 20 LYS HZ1 H 16.118 -40.174 -3.373 1.00 . H H . 20 LYS HZ1 1 1 9 99854 8 2 20 LYS HZ2 H 16.106 -38.734 -2.488 1.00 . H H . 20 LYS HZ2 1 1 9 99855 8 2 20 LYS HZ3 H 17.569 -39.358 -3.067 1.00 . H H . 20 LYS HZ3 1 1 9 99856 8 2 20 LYS N N 11.085 -35.987 -6.029 1.00 . H H . 20 LYS N 1 1 9 99857 8 2 20 LYS NZ N 16.559 -39.235 -3.281 1.00 . H H . 20 LYS NZ 1 1 9 99858 8 2 20 LYS O O 14.448 -34.612 -5.383 1.00 . H H . 20 LYS O 1 1 9 99859 8 2 21 ALA C C 13.373 -31.541 -5.250 1.00 . H H . 21 ALA C 1 1 9 99860 8 2 21 ALA CA C 13.217 -32.355 -6.549 1.00 . H H . 21 ALA CA 1 1 9 99861 8 2 21 ALA CB C 12.427 -31.570 -7.616 1.00 . H H . 21 ALA CB 1 1 9 99862 8 2 21 ALA H H 11.639 -33.770 -6.458 1.00 . H H . 21 ALA H 1 1 9 99863 8 2 21 ALA HA H 14.210 -32.540 -6.958 1.00 . H H . 21 ALA HA 1 1 9 99864 8 2 21 ALA HB1 H 12.932 -30.638 -7.841 1.00 . H H . 21 ALA HB1 1 1 9 99865 8 2 21 ALA HB2 H 11.430 -31.353 -7.252 1.00 . H H . 21 ALA HB2 1 1 9 99866 8 2 21 ALA HB3 H 12.348 -32.158 -8.523 1.00 . H H . 21 ALA HB3 1 1 9 99867 8 2 21 ALA N N 12.595 -33.666 -6.288 1.00 . H H . 21 ALA N 1 1 9 99868 8 2 21 ALA O O 12.531 -30.705 -4.901 1.00 . H H . 21 ALA O 1 1 9 99869 8 2 22 ARG C C 16.385 -31.057 -3.305 1.00 . H H . 22 ARG C 1 1 9 99870 8 2 22 ARG CA C 14.852 -31.115 -3.316 1.00 . H H . 22 ARG CA 1 1 9 99871 8 2 22 ARG CB C 14.298 -31.810 -2.044 1.00 . H H . 22 ARG CB 1 1 9 99872 8 2 22 ARG CD C 14.116 -31.858 0.506 1.00 . H H . 22 ARG CD 1 1 9 99873 8 2 22 ARG CG C 14.688 -31.125 -0.713 1.00 . H H . 22 ARG CG 1 1 9 99874 8 2 22 ARG CZ C 14.100 -31.644 2.993 1.00 . H H . 22 ARG CZ 1 1 9 99875 8 2 22 ARG H H 15.000 -32.603 -4.807 1.00 . H H . 22 ARG H 1 1 9 99876 8 2 22 ARG HA H 14.457 -30.102 -3.372 1.00 . H H . 22 ARG HA 1 1 9 99877 8 2 22 ARG HB2 H 13.215 -31.835 -2.111 1.00 . H H . 22 ARG HB2 1 1 9 99878 8 2 22 ARG HB3 H 14.663 -32.832 -2.020 1.00 . H H . 22 ARG HB3 1 1 9 99879 8 2 22 ARG HD2 H 13.031 -31.834 0.454 1.00 . H H . 22 ARG HD2 1 1 9 99880 8 2 22 ARG HD3 H 14.448 -32.890 0.481 1.00 . H H . 22 ARG HD3 1 1 9 99881 8 2 22 ARG HE H 15.194 -30.524 1.733 1.00 . H H . 22 ARG HE 1 1 9 99882 8 2 22 ARG HG2 H 15.771 -31.107 -0.633 1.00 . H H . 22 ARG HG2 1 1 9 99883 8 2 22 ARG HG3 H 14.319 -30.105 -0.718 1.00 . H H . 22 ARG HG3 1 1 9 99884 8 2 22 ARG HH11 H 12.871 -33.112 2.299 1.00 . H H . 22 ARG HH11 1 1 9 99885 8 2 22 ARG HH12 H 12.904 -32.914 4.025 1.00 . H H . 22 ARG HH12 1 1 9 99886 8 2 22 ARG HH21 H 15.223 -30.298 4.004 1.00 . H H . 22 ARG HH21 1 1 9 99887 8 2 22 ARG HH22 H 14.228 -31.330 4.988 1.00 . H H . 22 ARG HH22 1 1 9 99888 8 2 22 ARG N N 14.449 -31.843 -4.522 1.00 . H H . 22 ARG N 1 1 9 99889 8 2 22 ARG NE N 14.540 -31.258 1.783 1.00 . H H . 22 ARG NE 1 1 9 99890 8 2 22 ARG NH1 N 13.223 -32.637 3.118 1.00 . H H . 22 ARG NH1 1 1 9 99891 8 2 22 ARG NH2 N 14.554 -31.045 4.080 1.00 . H H . 22 ARG NH2 1 1 9 99892 8 2 22 ARG O O 17.052 -32.033 -2.938 1.00 . H H . 22 ARG O 1 1 9 99893 8 2 23 THR C C 19.001 -29.445 -2.531 1.00 . H H . 23 THR C 1 1 9 99894 8 2 23 THR CA C 18.372 -29.726 -3.911 1.00 . H H . 23 THR CA 1 1 9 99895 8 2 23 THR CB C 18.676 -28.527 -4.869 1.00 . H H . 23 THR CB 1 1 9 99896 8 2 23 THR CG2 C 18.167 -28.790 -6.297 1.00 . H H . 23 THR CG2 1 1 9 99897 8 2 23 THR H H 16.327 -29.208 -4.065 1.00 . H H . 23 THR H 1 1 9 99898 8 2 23 THR HA H 18.810 -30.626 -4.334 1.00 . H H . 23 THR HA 1 1 9 99899 8 2 23 THR HB H 19.755 -28.378 -4.907 1.00 . H H . 23 THR HB 1 1 9 99900 8 2 23 THR HG1 H 18.545 -26.559 -4.690 1.00 . H H . 23 THR HG1 1 1 9 99901 8 2 23 THR HG21 H 17.095 -28.936 -6.282 1.00 . H H . 23 THR HG21 1 1 9 99902 8 2 23 THR HG22 H 18.639 -29.682 -6.693 1.00 . H H . 23 THR HG22 1 1 9 99903 8 2 23 THR HG23 H 18.407 -27.950 -6.934 1.00 . H H . 23 THR HG23 1 1 9 99904 8 2 23 THR N N 16.924 -29.934 -3.787 1.00 . H H . 23 THR N 1 1 9 99905 8 2 23 THR O O 18.344 -28.851 -1.668 1.00 . H H . 23 THR O 1 1 9 99906 8 2 23 THR OG1 O 18.067 -27.329 -4.356 1.00 . H H . 23 THR OG1 1 1 9 99907 8 2 24 PRO C C 21.753 -28.100 -1.259 1.00 . H H . 24 PRO C 1 1 9 99908 8 2 24 PRO CA C 21.048 -29.469 -1.077 1.00 . H H . 24 PRO CA 1 1 9 99909 8 2 24 PRO CB C 22.068 -30.641 -0.908 1.00 . H H . 24 PRO CB 1 1 9 99910 8 2 24 PRO CD C 21.077 -30.795 -3.121 1.00 . H H . 24 PRO CD 1 1 9 99911 8 2 24 PRO CG C 21.858 -31.572 -2.089 1.00 . H H . 24 PRO CG 1 1 9 99912 8 2 24 PRO HA H 20.406 -29.411 -0.199 1.00 . H H . 24 PRO HA 1 1 9 99913 8 2 24 PRO HB2 H 23.090 -30.259 -0.888 1.00 . H H . 24 PRO HB2 1 1 9 99914 8 2 24 PRO HB3 H 21.871 -31.168 0.018 1.00 . H H . 24 PRO HB3 1 1 9 99915 8 2 24 PRO HD2 H 21.746 -30.252 -3.785 1.00 . H H . 24 PRO HD2 1 1 9 99916 8 2 24 PRO HD3 H 20.438 -31.458 -3.694 1.00 . H H . 24 PRO HD3 1 1 9 99917 8 2 24 PRO HG2 H 22.817 -31.880 -2.496 1.00 . H H . 24 PRO HG2 1 1 9 99918 8 2 24 PRO HG3 H 21.293 -32.447 -1.784 1.00 . H H . 24 PRO HG3 1 1 9 99919 8 2 24 PRO N N 20.282 -29.866 -2.286 1.00 . H H . 24 PRO N 1 1 9 99920 8 2 24 PRO O O 22.690 -27.773 -0.527 1.00 . H H . 24 PRO O 1 1 9 99921 8 2 25 GLU C C 20.744 -25.163 -3.326 1.00 . H H . 25 GLU C 1 1 9 99922 8 2 25 GLU CA C 21.846 -26.039 -2.658 1.00 . H H . 25 GLU CA 1 1 9 99923 8 2 25 GLU CB C 23.062 -26.301 -3.610 1.00 . H H . 25 GLU CB 1 1 9 99924 8 2 25 GLU CD C 24.029 -27.635 -5.599 1.00 . H H . 25 GLU CD 1 1 9 99925 8 2 25 GLU CG C 22.850 -27.444 -4.642 1.00 . H H . 25 GLU CG 1 1 9 99926 8 2 25 GLU H H 20.442 -27.590 -2.679 1.00 . H H . 25 GLU H 1 1 9 99927 8 2 25 GLU HA H 22.206 -25.526 -1.766 1.00 . H H . 25 GLU HA 1 1 9 99928 8 2 25 GLU HB2 H 23.280 -25.388 -4.153 1.00 . H H . 25 GLU HB2 1 1 9 99929 8 2 25 GLU HB3 H 23.927 -26.546 -3.004 1.00 . H H . 25 GLU HB3 1 1 9 99930 8 2 25 GLU HG2 H 22.689 -28.375 -4.105 1.00 . H H . 25 GLU HG2 1 1 9 99931 8 2 25 GLU HG3 H 21.955 -27.225 -5.218 1.00 . H H . 25 GLU HG3 1 1 9 99932 8 2 25 GLU N N 21.258 -27.309 -2.230 1.00 . H H . 25 GLU N 1 1 9 99933 8 2 25 GLU O O 20.169 -24.300 -2.635 1.00 . H H . 25 GLU O 1 1 9 99934 8 2 25 GLU OXT O 20.415 -25.373 -4.512 1.00 . H H . 25 GLU OXT 1 1 9 99935 8 2 25 GLU OE1 O 23.939 -27.200 -6.768 1.00 . H H . 25 GLU OE1 1 1 9 99936 8 2 25 GLU OE2 O 25.049 -28.224 -5.186 1.00 . H H . 25 GLU OE2 1 1 10 99937 1 1 1 MET C C 3.083 27.100 41.646 1.00 . A A . 1 MET C 1 1 10 99938 1 1 1 MET CA C 3.841 25.845 42.103 1.00 . A A . 1 MET CA 1 1 10 99939 1 1 1 MET CB C 4.370 26.021 43.552 1.00 . A A . 1 MET CB 1 1 10 99940 1 1 1 MET CE C 4.248 25.404 46.752 1.00 . A A . 1 MET CE 1 1 10 99941 1 1 1 MET CG C 5.064 24.780 44.140 1.00 . A A . 1 MET CG 1 1 10 99942 1 1 1 MET H1 H 5.470 24.711 41.461 1.00 . A A . 1 MET H1 1 1 10 99943 1 1 1 MET H2 H 5.624 26.365 41.163 1.00 . A A . 1 MET H2 1 1 10 99944 1 1 1 MET H3 H 4.600 25.430 40.206 1.00 . A A . 1 MET H3 1 1 10 99945 1 1 1 MET HA H 3.169 24.992 42.067 1.00 . A A . 1 MET HA 1 1 10 99946 1 1 1 MET HB2 H 5.081 26.840 43.566 1.00 . A A . 1 MET HB2 1 1 10 99947 1 1 1 MET HB3 H 3.538 26.279 44.199 1.00 . A A . 1 MET HB3 1 1 10 99948 1 1 1 MET HE1 H 3.553 24.582 46.659 1.00 . A A . 1 MET HE1 1 1 10 99949 1 1 1 MET HE2 H 3.788 26.309 46.382 1.00 . A A . 1 MET HE2 1 1 10 99950 1 1 1 MET HE3 H 4.512 25.535 47.790 1.00 . A A . 1 MET HE3 1 1 10 99951 1 1 1 MET HG2 H 4.355 23.966 44.188 1.00 . A A . 1 MET HG2 1 1 10 99952 1 1 1 MET HG3 H 5.882 24.497 43.491 1.00 . A A . 1 MET HG3 1 1 10 99953 1 1 1 MET N N 4.961 25.568 41.170 1.00 . A A . 1 MET N 1 1 10 99954 1 1 1 MET O O 3.689 28.165 41.477 1.00 . A A . 1 MET O 1 1 10 99955 1 1 1 MET SD S 5.729 25.049 45.800 1.00 . A A . 1 MET SD 1 1 10 99956 1 1 2 SER C C -0.569 27.711 41.437 1.00 . A A . 2 SER C 1 1 10 99957 1 1 2 SER CA C 0.873 28.051 41.020 1.00 . A A . 2 SER CA 1 1 10 99958 1 1 2 SER CB C 0.974 28.265 39.485 1.00 . A A . 2 SER CB 1 1 10 99959 1 1 2 SER H H 1.369 26.069 41.571 1.00 . A A . 2 SER H 1 1 10 99960 1 1 2 SER HA H 1.182 28.961 41.530 1.00 . A A . 2 SER HA 1 1 10 99961 1 1 2 SER HB2 H 0.290 29.043 39.178 1.00 . A A . 2 SER HB2 1 1 10 99962 1 1 2 SER HB3 H 1.986 28.564 39.234 1.00 . A A . 2 SER HB3 1 1 10 99963 1 1 2 SER HG H 1.157 27.055 37.940 1.00 . A A . 2 SER HG 1 1 10 99964 1 1 2 SER N N 1.764 26.955 41.439 1.00 . A A . 2 SER N 1 1 10 99965 1 1 2 SER O O -1.228 28.472 42.160 1.00 . A A . 2 SER O 1 1 10 99966 1 1 2 SER OG O 0.663 27.074 38.768 1.00 . A A . 2 SER OG 1 1 10 99967 1 1 3 GLU C C -2.389 24.510 40.797 1.00 . A A . 3 GLU C 1 1 10 99968 1 1 3 GLU CA C -2.367 25.991 41.221 1.00 . A A . 3 GLU CA 1 1 10 99969 1 1 3 GLU CB C -3.433 26.819 40.446 1.00 . A A . 3 GLU CB 1 1 10 99970 1 1 3 GLU CD C -4.009 28.032 38.243 1.00 . A A . 3 GLU CD 1 1 10 99971 1 1 3 GLU CG C -3.198 26.911 38.916 1.00 . A A . 3 GLU CG 1 1 10 99972 1 1 3 GLU H H -0.412 25.999 40.418 1.00 . A A . 3 GLU H 1 1 10 99973 1 1 3 GLU HA H -2.563 26.055 42.290 1.00 . A A . 3 GLU HA 1 1 10 99974 1 1 3 GLU HB2 H -4.414 26.386 40.617 1.00 . A A . 3 GLU HB2 1 1 10 99975 1 1 3 GLU HB3 H -3.434 27.827 40.850 1.00 . A A . 3 GLU HB3 1 1 10 99976 1 1 3 GLU HG2 H -2.139 27.089 38.731 1.00 . A A . 3 GLU HG2 1 1 10 99977 1 1 3 GLU HG3 H -3.466 25.958 38.469 1.00 . A A . 3 GLU HG3 1 1 10 99978 1 1 3 GLU N N -1.019 26.532 40.974 1.00 . A A . 3 GLU N 1 1 10 99979 1 1 3 GLU O O -1.742 24.135 39.811 1.00 . A A . 3 GLU O 1 1 10 99980 1 1 3 GLU OE1 O -5.068 27.756 37.643 1.00 . A A . 3 GLU OE1 1 1 10 99981 1 1 3 GLU OE2 O -3.595 29.206 38.331 1.00 . A A . 3 GLU OE2 1 1 10 99982 1 1 4 GLN C C -4.492 21.739 40.801 1.00 . A A . 4 GLN C 1 1 10 99983 1 1 4 GLN CA C -3.135 22.209 41.340 1.00 . A A . 4 GLN CA 1 1 10 99984 1 1 4 GLN CB C -2.812 21.483 42.667 1.00 . A A . 4 GLN CB 1 1 10 99985 1 1 4 GLN CD C -1.204 21.207 44.622 1.00 . A A . 4 GLN CD 1 1 10 99986 1 1 4 GLN CG C -1.416 21.795 43.231 1.00 . A A . 4 GLN CG 1 1 10 99987 1 1 4 GLN H H -3.673 24.048 42.264 1.00 . A A . 4 GLN H 1 1 10 99988 1 1 4 GLN HA H -2.365 21.957 40.611 1.00 . A A . 4 GLN HA 1 1 10 99989 1 1 4 GLN HB2 H -3.552 21.769 43.407 1.00 . A A . 4 GLN HB2 1 1 10 99990 1 1 4 GLN HB3 H -2.879 20.409 42.508 1.00 . A A . 4 GLN HB3 1 1 10 99991 1 1 4 GLN HE21 H -1.945 22.848 45.473 1.00 . A A . 4 GLN HE21 1 1 10 99992 1 1 4 GLN HE22 H -1.463 21.591 46.557 1.00 . A A . 4 GLN HE22 1 1 10 99993 1 1 4 GLN HG2 H -0.668 21.383 42.562 1.00 . A A . 4 GLN HG2 1 1 10 99994 1 1 4 GLN HG3 H -1.290 22.872 43.281 1.00 . A A . 4 GLN HG3 1 1 10 99995 1 1 4 GLN N N -3.119 23.674 41.547 1.00 . A A . 4 GLN N 1 1 10 99996 1 1 4 GLN NE2 N -1.566 21.959 45.657 1.00 . A A . 4 GLN NE2 1 1 10 99997 1 1 4 GLN O O -5.537 22.323 41.110 1.00 . A A . 4 GLN O 1 1 10 99998 1 1 4 GLN OE1 O -0.741 20.074 44.770 1.00 . A A . 4 GLN OE1 1 1 10 99999 1 1 5 ASN C C -5.524 18.505 39.886 1.00 . A A . 5 ASN C 1 1 10 100000 1 1 5 ASN CA C -5.627 19.972 39.475 1.00 . A A . 5 ASN CA 1 1 10 100001 1 1 5 ASN CB C -5.736 20.114 37.925 1.00 . A A . 5 ASN CB 1 1 10 100002 1 1 5 ASN CG C -6.110 21.531 37.458 1.00 . A A . 5 ASN CG 1 1 10 100003 1 1 5 ASN H H -3.563 20.335 39.722 1.00 . A A . 5 ASN H 1 1 10 100004 1 1 5 ASN HA H -6.519 20.400 39.933 1.00 . A A . 5 ASN HA 1 1 10 100005 1 1 5 ASN HB2 H -4.783 19.851 37.478 1.00 . A A . 5 ASN HB2 1 1 10 100006 1 1 5 ASN HB3 H -6.492 19.429 37.551 1.00 . A A . 5 ASN HB3 1 1 10 100007 1 1 5 ASN HD21 H -7.260 21.848 39.066 1.00 . A A . 5 ASN HD21 1 1 10 100008 1 1 5 ASN HD22 H -7.180 23.144 37.930 1.00 . A A . 5 ASN HD22 1 1 10 100009 1 1 5 ASN N N -4.445 20.675 39.986 1.00 . A A . 5 ASN N 1 1 10 100010 1 1 5 ASN ND2 N -6.929 22.246 38.232 1.00 . A A . 5 ASN ND2 1 1 10 100011 1 1 5 ASN O O -4.670 17.767 39.374 1.00 . A A . 5 ASN O 1 1 10 100012 1 1 5 ASN OD1 O -5.681 21.980 36.395 1.00 . A A . 5 ASN OD1 1 1 10 100013 1 1 6 ASN C C -6.900 15.835 40.188 1.00 . A A . 6 ASN C 1 1 10 100014 1 1 6 ASN CA C -6.452 16.737 41.351 1.00 . A A . 6 ASN CA 1 1 10 100015 1 1 6 ASN CB C -7.423 16.659 42.563 1.00 . A A . 6 ASN CB 1 1 10 100016 1 1 6 ASN CG C -6.919 17.422 43.800 1.00 . A A . 6 ASN CG 1 1 10 100017 1 1 6 ASN H H -6.918 18.801 41.287 1.00 . A A . 6 ASN H 1 1 10 100018 1 1 6 ASN HA H -5.458 16.436 41.679 1.00 . A A . 6 ASN HA 1 1 10 100019 1 1 6 ASN HB2 H -8.384 17.080 42.282 1.00 . A A . 6 ASN HB2 1 1 10 100020 1 1 6 ASN HB3 H -7.565 15.618 42.836 1.00 . A A . 6 ASN HB3 1 1 10 100021 1 1 6 ASN HD21 H -7.901 16.193 45.014 1.00 . A A . 6 ASN HD21 1 1 10 100022 1 1 6 ASN HD22 H -7.001 17.452 45.783 1.00 . A A . 6 ASN HD22 1 1 10 100023 1 1 6 ASN N N -6.352 18.122 40.869 1.00 . A A . 6 ASN N 1 1 10 100024 1 1 6 ASN ND2 N -7.314 16.978 44.984 1.00 . A A . 6 ASN ND2 1 1 10 100025 1 1 6 ASN O O -8.024 15.975 39.680 1.00 . A A . 6 ASN O 1 1 10 100026 1 1 6 ASN OD1 O -6.184 18.411 43.692 1.00 . A A . 6 ASN OD1 1 1 10 100027 1 1 7 THR C C -5.632 15.268 37.377 1.00 . A A . 7 THR C 1 1 10 100028 1 1 7 THR CA C -5.986 14.252 38.482 1.00 . A A . 7 THR CA 1 1 10 100029 1 1 7 THR CB C -7.316 13.482 38.144 1.00 . A A . 7 THR CB 1 1 10 100030 1 1 7 THR CG2 C -7.203 12.663 36.838 1.00 . A A . 7 THR CG2 1 1 10 100031 1 1 7 THR H H -5.269 14.703 40.413 1.00 . A A . 7 THR H 1 1 10 100032 1 1 7 THR HA H -5.186 13.517 38.531 1.00 . A A . 7 THR HA 1 1 10 100033 1 1 7 THR HB H -8.119 14.202 38.037 1.00 . A A . 7 THR HB 1 1 10 100034 1 1 7 THR HG1 H -7.171 12.880 40.026 1.00 . A A . 7 THR HG1 1 1 10 100035 1 1 7 THR HG21 H -6.418 11.926 36.938 1.00 . A A . 7 THR HG21 1 1 10 100036 1 1 7 THR HG22 H -6.971 13.324 36.012 1.00 . A A . 7 THR HG22 1 1 10 100037 1 1 7 THR HG23 H -8.141 12.162 36.643 1.00 . A A . 7 THR HG23 1 1 10 100038 1 1 7 THR N N -5.988 14.926 39.789 1.00 . A A . 7 THR N 1 1 10 100039 1 1 7 THR O O -6.470 16.076 36.944 1.00 . A A . 7 THR O 1 1 10 100040 1 1 7 THR OG1 O -7.643 12.595 39.232 1.00 . A A . 7 THR OG1 1 1 10 100041 1 1 8 GLU C C -4.311 15.431 34.533 1.00 . A A . 8 GLU C 1 1 10 100042 1 1 8 GLU CA C -3.808 16.040 35.871 1.00 . A A . 8 GLU CA 1 1 10 100043 1 1 8 GLU CB C -2.247 16.031 35.971 1.00 . A A . 8 GLU CB 1 1 10 100044 1 1 8 GLU CD C 0.015 16.916 35.117 1.00 . A A . 8 GLU CD 1 1 10 100045 1 1 8 GLU CG C -1.515 16.996 35.017 1.00 . A A . 8 GLU CG 1 1 10 100046 1 1 8 GLU H H -3.727 14.690 37.499 1.00 . A A . 8 GLU H 1 1 10 100047 1 1 8 GLU HA H -4.166 17.060 35.956 1.00 . A A . 8 GLU HA 1 1 10 100048 1 1 8 GLU HB2 H -1.969 16.297 36.984 1.00 . A A . 8 GLU HB2 1 1 10 100049 1 1 8 GLU HB3 H -1.891 15.024 35.774 1.00 . A A . 8 GLU HB3 1 1 10 100050 1 1 8 GLU HG2 H -1.815 16.764 34.000 1.00 . A A . 8 GLU HG2 1 1 10 100051 1 1 8 GLU HG3 H -1.828 18.013 35.240 1.00 . A A . 8 GLU HG3 1 1 10 100052 1 1 8 GLU N N -4.347 15.259 36.997 1.00 . A A . 8 GLU N 1 1 10 100053 1 1 8 GLU O O -4.982 14.383 34.542 1.00 . A A . 8 GLU O 1 1 10 100054 1 1 8 GLU OE1 O 0.595 17.518 36.045 1.00 . A A . 8 GLU OE1 1 1 10 100055 1 1 8 GLU OE2 O 0.645 16.264 34.262 1.00 . A A . 8 GLU OE2 1 1 10 100056 1 1 9 MET C C -3.932 14.166 31.825 1.00 . A A . 9 MET C 1 1 10 100057 1 1 9 MET CA C -4.395 15.619 32.052 1.00 . A A . 9 MET CA 1 1 10 100058 1 1 9 MET CB C -3.813 16.533 30.948 1.00 . A A . 9 MET CB 1 1 10 100059 1 1 9 MET CE C -6.275 15.727 27.620 1.00 . A A . 9 MET CE 1 1 10 100060 1 1 9 MET CG C -4.258 16.161 29.519 1.00 . A A . 9 MET CG 1 1 10 100061 1 1 9 MET H H -3.539 16.956 33.464 1.00 . A A . 9 MET H 1 1 10 100062 1 1 9 MET HA H -5.479 15.658 31.997 1.00 . A A . 9 MET HA 1 1 10 100063 1 1 9 MET HB2 H -4.128 17.554 31.142 1.00 . A A . 9 MET HB2 1 1 10 100064 1 1 9 MET HB3 H -2.730 16.496 30.992 1.00 . A A . 9 MET HB3 1 1 10 100065 1 1 9 MET HE1 H -5.778 14.799 27.374 1.00 . A A . 9 MET HE1 1 1 10 100066 1 1 9 MET HE2 H -5.854 16.530 27.032 1.00 . A A . 9 MET HE2 1 1 10 100067 1 1 9 MET HE3 H -7.330 15.637 27.398 1.00 . A A . 9 MET HE3 1 1 10 100068 1 1 9 MET HG2 H -3.882 16.903 28.823 1.00 . A A . 9 MET HG2 1 1 10 100069 1 1 9 MET HG3 H -3.847 15.192 29.264 1.00 . A A . 9 MET HG3 1 1 10 100070 1 1 9 MET N N -4.018 16.103 33.397 1.00 . A A . 9 MET N 1 1 10 100071 1 1 9 MET O O -2.803 13.797 32.177 1.00 . A A . 9 MET O 1 1 10 100072 1 1 9 MET SD S -6.061 16.082 29.364 1.00 . A A . 9 MET SD 1 1 10 100073 1 1 10 THR C C -5.091 11.598 29.605 1.00 . A A . 10 THR C 1 1 10 100074 1 1 10 THR CA C -4.598 11.935 31.009 1.00 . A A . 10 THR CA 1 1 10 100075 1 1 10 THR CB C -5.379 11.076 32.061 1.00 . A A . 10 THR CB 1 1 10 100076 1 1 10 THR CG2 C -4.959 9.594 32.014 1.00 . A A . 10 THR CG2 1 1 10 100077 1 1 10 THR H H -5.654 13.756 30.905 1.00 . A A . 10 THR H 1 1 10 100078 1 1 10 THR HA H -3.535 11.715 31.090 1.00 . A A . 10 THR HA 1 1 10 100079 1 1 10 THR HB H -6.444 11.143 31.850 1.00 . A A . 10 THR HB 1 1 10 100080 1 1 10 THR HG1 H -5.372 12.538 33.403 1.00 . A A . 10 THR HG1 1 1 10 100081 1 1 10 THR HG21 H -5.543 9.029 32.725 1.00 . A A . 10 THR HG21 1 1 10 100082 1 1 10 THR HG22 H -3.909 9.502 32.261 1.00 . A A . 10 THR HG22 1 1 10 100083 1 1 10 THR HG23 H -5.125 9.197 31.019 1.00 . A A . 10 THR HG23 1 1 10 100084 1 1 10 THR N N -4.813 13.365 31.225 1.00 . A A . 10 THR N 1 1 10 100085 1 1 10 THR O O -6.206 11.979 29.229 1.00 . A A . 10 THR O 1 1 10 100086 1 1 10 THR OG1 O -5.154 11.595 33.388 1.00 . A A . 10 THR OG1 1 1 10 100087 1 1 11 PHE C C -4.164 9.142 27.145 1.00 . A A . 11 PHE C 1 1 10 100088 1 1 11 PHE CA C -4.527 10.599 27.429 1.00 . A A . 11 PHE CA 1 1 10 100089 1 1 11 PHE CB C -3.731 11.556 26.507 1.00 . A A . 11 PHE CB 1 1 10 100090 1 1 11 PHE CD1 C -3.085 11.567 24.047 1.00 . A A . 11 PHE CD1 1 1 10 100091 1 1 11 PHE CD2 C -5.380 11.311 24.583 1.00 . A A . 11 PHE CD2 1 1 10 100092 1 1 11 PHE CE1 C -3.413 11.533 22.704 1.00 . A A . 11 PHE CE1 1 1 10 100093 1 1 11 PHE CE2 C -5.668 11.275 23.240 1.00 . A A . 11 PHE CE2 1 1 10 100094 1 1 11 PHE CG C -4.070 11.462 25.019 1.00 . A A . 11 PHE CG 1 1 10 100095 1 1 11 PHE CZ C -4.694 11.389 22.313 1.00 . A A . 11 PHE CZ 1 1 10 100096 1 1 11 PHE H H -3.401 10.599 29.214 1.00 . A A . 11 PHE H 1 1 10 100097 1 1 11 PHE HA H -5.594 10.740 27.247 1.00 . A A . 11 PHE HA 1 1 10 100098 1 1 11 PHE HB2 H -3.930 12.575 26.812 1.00 . A A . 11 PHE HB2 1 1 10 100099 1 1 11 PHE HB3 H -2.668 11.363 26.628 1.00 . A A . 11 PHE HB3 1 1 10 100100 1 1 11 PHE HD1 H -2.053 11.677 24.346 1.00 . A A . 11 PHE HD1 1 1 10 100101 1 1 11 PHE HD2 H -6.180 11.218 25.307 1.00 . A A . 11 PHE HD2 1 1 10 100102 1 1 11 PHE HE1 H -2.667 11.637 21.958 1.00 . A A . 11 PHE HE1 1 1 10 100103 1 1 11 PHE HE2 H -6.658 11.151 22.910 1.00 . A A . 11 PHE HE2 1 1 10 100104 1 1 11 PHE HZ H -4.940 11.366 21.256 1.00 . A A . 11 PHE HZ 1 1 10 100105 1 1 11 PHE N N -4.246 10.912 28.828 1.00 . A A . 11 PHE N 1 1 10 100106 1 1 11 PHE O O -3.026 8.720 27.371 1.00 . A A . 11 PHE O 1 1 10 100107 1 1 12 GLN C C -5.760 6.793 24.932 1.00 . A A . 12 GLN C 1 1 10 100108 1 1 12 GLN CA C -4.985 7.002 26.228 1.00 . A A . 12 GLN CA 1 1 10 100109 1 1 12 GLN CB C -5.477 6.012 27.328 1.00 . A A . 12 GLN CB 1 1 10 100110 1 1 12 GLN CD C -4.133 3.960 26.461 1.00 . A A . 12 GLN CD 1 1 10 100111 1 1 12 GLN CG C -5.498 4.517 26.897 1.00 . A A . 12 GLN CG 1 1 10 100112 1 1 12 GLN H H -6.026 8.811 26.528 1.00 . A A . 12 GLN H 1 1 10 100113 1 1 12 GLN HA H -3.929 6.822 26.040 1.00 . A A . 12 GLN HA 1 1 10 100114 1 1 12 GLN HB2 H -4.829 6.105 28.193 1.00 . A A . 12 GLN HB2 1 1 10 100115 1 1 12 GLN HB3 H -6.484 6.292 27.625 1.00 . A A . 12 GLN HB3 1 1 10 100116 1 1 12 GLN HE21 H -4.995 2.775 25.113 1.00 . A A . 12 GLN HE21 1 1 10 100117 1 1 12 GLN HE22 H -3.275 2.675 25.212 1.00 . A A . 12 GLN HE22 1 1 10 100118 1 1 12 GLN HG2 H -5.852 3.920 27.729 1.00 . A A . 12 GLN HG2 1 1 10 100119 1 1 12 GLN HG3 H -6.196 4.410 26.071 1.00 . A A . 12 GLN HG3 1 1 10 100120 1 1 12 GLN N N -5.147 8.395 26.642 1.00 . A A . 12 GLN N 1 1 10 100121 1 1 12 GLN NE2 N -4.134 3.045 25.498 1.00 . A A . 12 GLN NE2 1 1 10 100122 1 1 12 GLN O O -6.995 6.855 24.919 1.00 . A A . 12 GLN O 1 1 10 100123 1 1 12 GLN OE1 O -3.082 4.361 26.967 1.00 . A A . 12 GLN OE1 1 1 10 100124 1 1 13 ILE C C -5.898 4.741 22.539 1.00 . A A . 13 ILE C 1 1 10 100125 1 1 13 ILE CA C -5.624 6.240 22.558 1.00 . A A . 13 ILE CA 1 1 10 100126 1 1 13 ILE CB C -4.716 6.630 21.351 1.00 . A A . 13 ILE CB 1 1 10 100127 1 1 13 ILE CD1 C -3.415 8.642 20.342 1.00 . A A . 13 ILE CD1 1 1 10 100128 1 1 13 ILE CG1 C -4.346 8.133 21.430 1.00 . A A . 13 ILE CG1 1 1 10 100129 1 1 13 ILE CG2 C -5.444 6.305 20.024 1.00 . A A . 13 ILE CG2 1 1 10 100130 1 1 13 ILE H H -4.050 6.645 23.905 1.00 . A A . 13 ILE H 1 1 10 100131 1 1 13 ILE HA H -6.569 6.784 22.466 1.00 . A A . 13 ILE HA 1 1 10 100132 1 1 13 ILE HB H -3.805 6.036 21.396 1.00 . A A . 13 ILE HB 1 1 10 100133 1 1 13 ILE HD11 H -3.871 8.491 19.373 1.00 . A A . 13 ILE HD11 1 1 10 100134 1 1 13 ILE HD12 H -2.470 8.120 20.379 1.00 . A A . 13 ILE HD12 1 1 10 100135 1 1 13 ILE HD13 H -3.254 9.703 20.495 1.00 . A A . 13 ILE HD13 1 1 10 100136 1 1 13 ILE HG12 H -5.252 8.718 21.356 1.00 . A A . 13 ILE HG12 1 1 10 100137 1 1 13 ILE HG13 H -3.889 8.355 22.385 1.00 . A A . 13 ILE HG13 1 1 10 100138 1 1 13 ILE HG21 H -4.900 6.734 19.195 1.00 . A A . 13 ILE HG21 1 1 10 100139 1 1 13 ILE HG22 H -6.446 6.713 20.037 1.00 . A A . 13 ILE HG22 1 1 10 100140 1 1 13 ILE HG23 H -5.497 5.235 19.883 1.00 . A A . 13 ILE HG23 1 1 10 100141 1 1 13 ILE N N -5.026 6.582 23.840 1.00 . A A . 13 ILE N 1 1 10 100142 1 1 13 ILE O O -4.973 3.933 22.703 1.00 . A A . 13 ILE O 1 1 10 100143 1 1 14 GLN C C -7.378 2.390 20.978 1.00 . A A . 14 GLN C 1 1 10 100144 1 1 14 GLN CA C -7.620 3.006 22.373 1.00 . A A . 14 GLN CA 1 1 10 100145 1 1 14 GLN CB C -9.125 2.980 22.800 1.00 . A A . 14 GLN CB 1 1 10 100146 1 1 14 GLN CD C -9.824 0.549 22.257 1.00 . A A . 14 GLN CD 1 1 10 100147 1 1 14 GLN CG C -9.694 1.636 23.320 1.00 . A A . 14 GLN CG 1 1 10 100148 1 1 14 GLN H H -7.830 5.104 22.223 1.00 . A A . 14 GLN H 1 1 10 100149 1 1 14 GLN HA H -7.034 2.457 23.110 1.00 . A A . 14 GLN HA 1 1 10 100150 1 1 14 GLN HB2 H -9.265 3.713 23.590 1.00 . A A . 14 GLN HB2 1 1 10 100151 1 1 14 GLN HB3 H -9.728 3.293 21.955 1.00 . A A . 14 GLN HB3 1 1 10 100152 1 1 14 GLN HE21 H -8.067 -0.229 22.773 1.00 . A A . 14 GLN HE21 1 1 10 100153 1 1 14 GLN HE22 H -8.881 -1.014 21.469 1.00 . A A . 14 GLN HE22 1 1 10 100154 1 1 14 GLN HG2 H -9.049 1.269 24.110 1.00 . A A . 14 GLN HG2 1 1 10 100155 1 1 14 GLN HG3 H -10.677 1.816 23.737 1.00 . A A . 14 GLN HG3 1 1 10 100156 1 1 14 GLN N N -7.167 4.395 22.365 1.00 . A A . 14 GLN N 1 1 10 100157 1 1 14 GLN NE2 N -8.830 -0.326 22.158 1.00 . A A . 14 GLN NE2 1 1 10 100158 1 1 14 GLN O O -6.876 1.262 20.880 1.00 . A A . 14 GLN O 1 1 10 100159 1 1 14 GLN OE1 O -10.829 0.483 21.543 1.00 . A A . 14 GLN OE1 1 1 10 100160 1 1 15 ARG C C -7.873 3.747 17.474 1.00 . A A . 15 ARG C 1 1 10 100161 1 1 15 ARG CA C -7.677 2.620 18.519 1.00 . A A . 15 ARG CA 1 1 10 100162 1 1 15 ARG CB C -8.827 1.564 18.422 1.00 . A A . 15 ARG CB 1 1 10 100163 1 1 15 ARG CD C -9.693 -0.623 17.452 1.00 . A A . 15 ARG CD 1 1 10 100164 1 1 15 ARG CG C -8.742 0.574 17.245 1.00 . A A . 15 ARG CG 1 1 10 100165 1 1 15 ARG CZ C -9.811 -2.976 16.595 1.00 . A A . 15 ARG CZ 1 1 10 100166 1 1 15 ARG H H -7.851 4.122 20.033 1.00 . A A . 15 ARG H 1 1 10 100167 1 1 15 ARG HA H -6.724 2.127 18.343 1.00 . A A . 15 ARG HA 1 1 10 100168 1 1 15 ARG HB2 H -8.825 0.985 19.340 1.00 . A A . 15 ARG HB2 1 1 10 100169 1 1 15 ARG HB3 H -9.781 2.085 18.360 1.00 . A A . 15 ARG HB3 1 1 10 100170 1 1 15 ARG HD2 H -9.504 -1.055 18.430 1.00 . A A . 15 ARG HD2 1 1 10 100171 1 1 15 ARG HD3 H -10.719 -0.267 17.415 1.00 . A A . 15 ARG HD3 1 1 10 100172 1 1 15 ARG HE H -9.157 -1.385 15.577 1.00 . A A . 15 ARG HE 1 1 10 100173 1 1 15 ARG HG2 H -9.010 1.086 16.328 1.00 . A A . 15 ARG HG2 1 1 10 100174 1 1 15 ARG HG3 H -7.723 0.203 17.163 1.00 . A A . 15 ARG HG3 1 1 10 100175 1 1 15 ARG HH11 H -10.438 -2.812 18.508 1.00 . A A . 15 ARG HH11 1 1 10 100176 1 1 15 ARG HH12 H -10.501 -4.410 17.846 1.00 . A A . 15 ARG HH12 1 1 10 100177 1 1 15 ARG HH21 H -9.283 -3.501 14.715 1.00 . A A . 15 ARG HH21 1 1 10 100178 1 1 15 ARG HH22 H -9.853 -4.794 15.716 1.00 . A A . 15 ARG HH22 1 1 10 100179 1 1 15 ARG N N -7.660 3.168 19.897 1.00 . A A . 15 ARG N 1 1 10 100180 1 1 15 ARG NE N -9.521 -1.670 16.434 1.00 . A A . 15 ARG NE 1 1 10 100181 1 1 15 ARG NH1 N -10.285 -3.434 17.742 1.00 . A A . 15 ARG NH1 1 1 10 100182 1 1 15 ARG NH2 N -9.633 -3.822 15.598 1.00 . A A . 15 ARG NH2 1 1 10 100183 1 1 15 ARG O O -8.845 4.490 17.551 1.00 . A A . 15 ARG O 1 1 10 100184 1 1 16 ILE C C -7.118 4.071 14.039 1.00 . A A . 16 ILE C 1 1 10 100185 1 1 16 ILE CA C -7.028 4.834 15.365 1.00 . A A . 16 ILE CA 1 1 10 100186 1 1 16 ILE CB C -5.799 5.823 15.328 1.00 . A A . 16 ILE CB 1 1 10 100187 1 1 16 ILE CD1 C -4.589 7.581 16.759 1.00 . A A . 16 ILE CD1 1 1 10 100188 1 1 16 ILE CG1 C -5.850 6.782 16.544 1.00 . A A . 16 ILE CG1 1 1 10 100189 1 1 16 ILE CG2 C -5.734 6.642 14.005 1.00 . A A . 16 ILE CG2 1 1 10 100190 1 1 16 ILE H H -6.164 3.260 16.525 1.00 . A A . 16 ILE H 1 1 10 100191 1 1 16 ILE HA H -7.938 5.424 15.491 1.00 . A A . 16 ILE HA 1 1 10 100192 1 1 16 ILE HB H -4.893 5.225 15.390 1.00 . A A . 16 ILE HB 1 1 10 100193 1 1 16 ILE HD11 H -4.758 8.302 17.534 1.00 . A A . 16 ILE HD11 1 1 10 100194 1 1 16 ILE HD12 H -4.295 8.087 15.848 1.00 . A A . 16 ILE HD12 1 1 10 100195 1 1 16 ILE HD13 H -3.806 6.910 17.079 1.00 . A A . 16 ILE HD13 1 1 10 100196 1 1 16 ILE HG12 H -6.664 7.483 16.419 1.00 . A A . 16 ILE HG12 1 1 10 100197 1 1 16 ILE HG13 H -6.024 6.207 17.444 1.00 . A A . 16 ILE HG13 1 1 10 100198 1 1 16 ILE HG21 H -5.569 5.975 13.166 1.00 . A A . 16 ILE HG21 1 1 10 100199 1 1 16 ILE HG22 H -4.927 7.360 14.051 1.00 . A A . 16 ILE HG22 1 1 10 100200 1 1 16 ILE HG23 H -6.666 7.169 13.857 1.00 . A A . 16 ILE HG23 1 1 10 100201 1 1 16 ILE N N -6.938 3.861 16.498 1.00 . A A . 16 ILE N 1 1 10 100202 1 1 16 ILE O O -6.389 3.090 13.833 1.00 . A A . 16 ILE O 1 1 10 100203 1 1 17 TYR C C -9.185 4.800 10.987 1.00 . A A . 17 TYR C 1 1 10 100204 1 1 17 TYR CA C -8.377 3.876 11.913 1.00 . A A . 17 TYR CA 1 1 10 100205 1 1 17 TYR CB C -9.194 2.597 12.257 1.00 . A A . 17 TYR CB 1 1 10 100206 1 1 17 TYR CD1 C -10.426 3.044 14.445 1.00 . A A . 17 TYR CD1 1 1 10 100207 1 1 17 TYR CD2 C -11.720 2.906 12.440 1.00 . A A . 17 TYR CD2 1 1 10 100208 1 1 17 TYR CE1 C -11.574 3.280 15.175 1.00 . A A . 17 TYR CE1 1 1 10 100209 1 1 17 TYR CE2 C -12.864 3.141 13.165 1.00 . A A . 17 TYR CE2 1 1 10 100210 1 1 17 TYR CG C -10.473 2.851 13.060 1.00 . A A . 17 TYR CG 1 1 10 100211 1 1 17 TYR CZ C -12.791 3.327 14.525 1.00 . A A . 17 TYR CZ 1 1 10 100212 1 1 17 TYR H H -8.394 5.439 13.319 1.00 . A A . 17 TYR H 1 1 10 100213 1 1 17 TYR HA H -7.472 3.588 11.379 1.00 . A A . 17 TYR HA 1 1 10 100214 1 1 17 TYR HB2 H -9.467 2.089 11.340 1.00 . A A . 17 TYR HB2 1 1 10 100215 1 1 17 TYR HB3 H -8.566 1.929 12.837 1.00 . A A . 17 TYR HB3 1 1 10 100216 1 1 17 TYR HD1 H -9.466 2.997 14.952 1.00 . A A . 17 TYR HD1 1 1 10 100217 1 1 17 TYR HD2 H -11.786 2.755 11.366 1.00 . A A . 17 TYR HD2 1 1 10 100218 1 1 17 TYR HE1 H -11.517 3.431 16.249 1.00 . A A . 17 TYR HE1 1 1 10 100219 1 1 17 TYR HE2 H -13.819 3.180 12.662 1.00 . A A . 17 TYR HE2 1 1 10 100220 1 1 17 TYR HH H -13.834 4.312 15.804 1.00 . A A . 17 TYR HH 1 1 10 100221 1 1 17 TYR N N -7.993 4.565 13.144 1.00 . A A . 17 TYR N 1 1 10 100222 1 1 17 TYR O O -9.494 5.945 11.321 1.00 . A A . 17 TYR O 1 1 10 100223 1 1 17 TYR OH O -13.941 3.531 15.247 1.00 . A A . 17 TYR OH 1 1 10 100224 1 1 18 THR C C -11.737 4.380 8.863 1.00 . A A . 18 THR C 1 1 10 100225 1 1 18 THR CA C -10.317 4.955 8.813 1.00 . A A . 18 THR CA 1 1 10 100226 1 1 18 THR CB C -9.679 4.755 7.403 1.00 . A A . 18 THR CB 1 1 10 100227 1 1 18 THR CG2 C -8.248 5.330 7.352 1.00 . A A . 18 THR CG2 1 1 10 100228 1 1 18 THR H H -9.187 3.372 9.603 1.00 . A A . 18 THR H 1 1 10 100229 1 1 18 THR HA H -10.344 6.024 9.036 1.00 . A A . 18 THR HA 1 1 10 100230 1 1 18 THR HB H -10.286 5.271 6.666 1.00 . A A . 18 THR HB 1 1 10 100231 1 1 18 THR HG1 H -10.520 2.985 7.085 1.00 . A A . 18 THR HG1 1 1 10 100232 1 1 18 THR HG21 H -7.726 4.939 6.496 1.00 . A A . 18 THR HG21 1 1 10 100233 1 1 18 THR HG22 H -7.705 5.051 8.247 1.00 . A A . 18 THR HG22 1 1 10 100234 1 1 18 THR HG23 H -8.286 6.410 7.282 1.00 . A A . 18 THR HG23 1 1 10 100235 1 1 18 THR N N -9.506 4.273 9.812 1.00 . A A . 18 THR N 1 1 10 100236 1 1 18 THR O O -11.927 3.171 8.691 1.00 . A A . 18 THR O 1 1 10 100237 1 1 18 THR OG1 O -9.631 3.354 7.069 1.00 . A A . 18 THR OG1 1 1 10 100238 1 1 19 LYS C C -14.673 4.879 7.742 1.00 . A A . 19 LYS C 1 1 10 100239 1 1 19 LYS CA C -14.135 4.828 9.165 1.00 . A A . 19 LYS CA 1 1 10 100240 1 1 19 LYS CB C -14.965 5.759 10.067 1.00 . A A . 19 LYS CB 1 1 10 100241 1 1 19 LYS CD C -15.335 6.644 12.427 1.00 . A A . 19 LYS CD 1 1 10 100242 1 1 19 LYS CE C -16.609 5.829 12.669 1.00 . A A . 19 LYS CE 1 1 10 100243 1 1 19 LYS CG C -14.361 5.971 11.461 1.00 . A A . 19 LYS CG 1 1 10 100244 1 1 19 LYS H H -12.490 6.162 9.361 1.00 . A A . 19 LYS H 1 1 10 100245 1 1 19 LYS HA H -14.206 3.805 9.543 1.00 . A A . 19 LYS HA 1 1 10 100246 1 1 19 LYS HB2 H -15.067 6.729 9.587 1.00 . A A . 19 LYS HB2 1 1 10 100247 1 1 19 LYS HB3 H -15.952 5.323 10.183 1.00 . A A . 19 LYS HB3 1 1 10 100248 1 1 19 LYS HD2 H -14.833 6.790 13.374 1.00 . A A . 19 LYS HD2 1 1 10 100249 1 1 19 LYS HD3 H -15.611 7.616 12.026 1.00 . A A . 19 LYS HD3 1 1 10 100250 1 1 19 LYS HE2 H -17.201 5.812 11.766 1.00 . A A . 19 LYS HE2 1 1 10 100251 1 1 19 LYS HE3 H -16.339 4.817 12.946 1.00 . A A . 19 LYS HE3 1 1 10 100252 1 1 19 LYS HG2 H -14.069 5.012 11.874 1.00 . A A . 19 LYS HG2 1 1 10 100253 1 1 19 LYS HG3 H -13.479 6.599 11.369 1.00 . A A . 19 LYS HG3 1 1 10 100254 1 1 19 LYS HZ1 H -16.963 6.218 14.681 1.00 . A A . 19 LYS HZ1 1 1 10 100255 1 1 19 LYS HZ2 H -18.366 6.041 13.763 1.00 . A A . 19 LYS HZ2 1 1 10 100256 1 1 19 LYS HZ3 H -17.460 7.453 13.647 1.00 . A A . 19 LYS HZ3 1 1 10 100257 1 1 19 LYS N N -12.720 5.233 9.156 1.00 . A A . 19 LYS N 1 1 10 100258 1 1 19 LYS NZ N -17.412 6.421 13.761 1.00 . A A . 19 LYS NZ 1 1 10 100259 1 1 19 LYS O O -15.374 3.977 7.289 1.00 . A A . 19 LYS O 1 1 10 100260 1 1 20 ASP C C -13.495 6.647 4.843 1.00 . A A . 20 ASP C 1 1 10 100261 1 1 20 ASP CA C -14.707 6.218 5.672 1.00 . A A . 20 ASP CA 1 1 10 100262 1 1 20 ASP CB C -15.820 7.294 5.632 1.00 . A A . 20 ASP CB 1 1 10 100263 1 1 20 ASP CG C -16.158 7.800 4.217 1.00 . A A . 20 ASP CG 1 1 10 100264 1 1 20 ASP H H -13.696 6.601 7.476 1.00 . A A . 20 ASP H 1 1 10 100265 1 1 20 ASP HA H -15.108 5.294 5.254 1.00 . A A . 20 ASP HA 1 1 10 100266 1 1 20 ASP HB2 H -16.725 6.882 6.073 1.00 . A A . 20 ASP HB2 1 1 10 100267 1 1 20 ASP HB3 H -15.512 8.138 6.241 1.00 . A A . 20 ASP HB3 1 1 10 100268 1 1 20 ASP N N -14.292 5.953 7.044 1.00 . A A . 20 ASP N 1 1 10 100269 1 1 20 ASP O O -12.644 7.417 5.302 1.00 . A A . 20 ASP O 1 1 10 100270 1 1 20 ASP OD1 O -15.713 8.909 3.841 1.00 . A A . 20 ASP OD1 1 1 10 100271 1 1 20 ASP OD2 O -16.874 7.089 3.478 1.00 . A A . 20 ASP OD2 1 1 10 100272 1 1 21 ILE C C -13.188 6.519 1.275 1.00 . A A . 21 ILE C 1 1 10 100273 1 1 21 ILE CA C -12.437 6.409 2.607 1.00 . A A . 21 ILE CA 1 1 10 100274 1 1 21 ILE CB C -11.330 5.293 2.447 1.00 . A A . 21 ILE CB 1 1 10 100275 1 1 21 ILE CD1 C -9.555 3.900 3.713 1.00 . A A . 21 ILE CD1 1 1 10 100276 1 1 21 ILE CG1 C -10.598 5.005 3.790 1.00 . A A . 21 ILE CG1 1 1 10 100277 1 1 21 ILE CG2 C -10.317 5.688 1.347 1.00 . A A . 21 ILE CG2 1 1 10 100278 1 1 21 ILE H H -14.106 5.421 3.409 1.00 . A A . 21 ILE H 1 1 10 100279 1 1 21 ILE HA H -11.962 7.361 2.843 1.00 . A A . 21 ILE HA 1 1 10 100280 1 1 21 ILE HB H -11.825 4.378 2.124 1.00 . A A . 21 ILE HB 1 1 10 100281 1 1 21 ILE HD11 H -8.761 4.194 3.045 1.00 . A A . 21 ILE HD11 1 1 10 100282 1 1 21 ILE HD12 H -10.009 2.989 3.345 1.00 . A A . 21 ILE HD12 1 1 10 100283 1 1 21 ILE HD13 H -9.148 3.724 4.698 1.00 . A A . 21 ILE HD13 1 1 10 100284 1 1 21 ILE HG12 H -10.098 5.902 4.128 1.00 . A A . 21 ILE HG12 1 1 10 100285 1 1 21 ILE HG13 H -11.328 4.711 4.536 1.00 . A A . 21 ILE HG13 1 1 10 100286 1 1 21 ILE HG21 H -9.669 4.863 1.122 1.00 . A A . 21 ILE HG21 1 1 10 100287 1 1 21 ILE HG22 H -9.722 6.528 1.679 1.00 . A A . 21 ILE HG22 1 1 10 100288 1 1 21 ILE HG23 H -10.848 5.971 0.444 1.00 . A A . 21 ILE HG23 1 1 10 100289 1 1 21 ILE N N -13.427 6.087 3.634 1.00 . A A . 21 ILE N 1 1 10 100290 1 1 21 ILE O O -14.117 5.733 1.023 1.00 . A A . 21 ILE O 1 1 10 100291 1 1 22 SER C C -12.258 8.244 -1.845 1.00 . A A . 22 SER C 1 1 10 100292 1 1 22 SER CA C -13.276 7.551 -0.942 1.00 . A A . 22 SER CA 1 1 10 100293 1 1 22 SER CB C -14.636 8.283 -0.991 1.00 . A A . 22 SER CB 1 1 10 100294 1 1 22 SER H H -12.099 8.114 0.722 1.00 . A A . 22 SER H 1 1 10 100295 1 1 22 SER HA H -13.413 6.530 -1.299 1.00 . A A . 22 SER HA 1 1 10 100296 1 1 22 SER HB2 H -15.346 7.765 -0.357 1.00 . A A . 22 SER HB2 1 1 10 100297 1 1 22 SER HB3 H -14.517 9.298 -0.631 1.00 . A A . 22 SER HB3 1 1 10 100298 1 1 22 SER HG H -15.197 7.430 -2.663 1.00 . A A . 22 SER HG 1 1 10 100299 1 1 22 SER N N -12.769 7.459 0.421 1.00 . A A . 22 SER N 1 1 10 100300 1 1 22 SER O O -11.886 9.390 -1.619 1.00 . A A . 22 SER O 1 1 10 100301 1 1 22 SER OG O -15.160 8.325 -2.307 1.00 . A A . 22 SER OG 1 1 10 100302 1 1 23 PHE C C -11.887 8.021 -5.206 1.00 . A A . 23 PHE C 1 1 10 100303 1 1 23 PHE CA C -11.012 8.068 -3.959 1.00 . A A . 23 PHE CA 1 1 10 100304 1 1 23 PHE CB C -9.716 7.241 -4.161 1.00 . A A . 23 PHE CB 1 1 10 100305 1 1 23 PHE CD1 C -7.978 8.884 -5.018 1.00 . A A . 23 PHE CD1 1 1 10 100306 1 1 23 PHE CD2 C -8.713 7.161 -6.511 1.00 . A A . 23 PHE CD2 1 1 10 100307 1 1 23 PHE CE1 C -7.131 9.374 -5.996 1.00 . A A . 23 PHE CE1 1 1 10 100308 1 1 23 PHE CE2 C -7.868 7.652 -7.486 1.00 . A A . 23 PHE CE2 1 1 10 100309 1 1 23 PHE CG C -8.785 7.770 -5.254 1.00 . A A . 23 PHE CG 1 1 10 100310 1 1 23 PHE CZ C -7.077 8.757 -7.226 1.00 . A A . 23 PHE CZ 1 1 10 100311 1 1 23 PHE H H -12.048 6.572 -2.897 1.00 . A A . 23 PHE H 1 1 10 100312 1 1 23 PHE HA H -10.752 9.104 -3.734 1.00 . A A . 23 PHE HA 1 1 10 100313 1 1 23 PHE HB2 H -9.160 7.237 -3.230 1.00 . A A . 23 PHE HB2 1 1 10 100314 1 1 23 PHE HB3 H -9.980 6.219 -4.403 1.00 . A A . 23 PHE HB3 1 1 10 100315 1 1 23 PHE HD1 H -8.015 9.373 -4.054 1.00 . A A . 23 PHE HD1 1 1 10 100316 1 1 23 PHE HD2 H -9.330 6.294 -6.720 1.00 . A A . 23 PHE HD2 1 1 10 100317 1 1 23 PHE HE1 H -6.506 10.244 -5.791 1.00 . A A . 23 PHE HE1 1 1 10 100318 1 1 23 PHE HE2 H -7.821 7.170 -8.457 1.00 . A A . 23 PHE HE2 1 1 10 100319 1 1 23 PHE HZ H -6.416 9.137 -7.995 1.00 . A A . 23 PHE HZ 1 1 10 100320 1 1 23 PHE N N -11.809 7.521 -2.863 1.00 . A A . 23 PHE N 1 1 10 100321 1 1 23 PHE O O -12.589 7.035 -5.419 1.00 . A A . 23 PHE O 1 1 10 100322 1 1 24 GLU C C -11.707 9.692 -8.365 1.00 . A A . 24 GLU C 1 1 10 100323 1 1 24 GLU CA C -12.610 9.122 -7.278 1.00 . A A . 24 GLU CA 1 1 10 100324 1 1 24 GLU CB C -13.931 9.944 -7.186 1.00 . A A . 24 GLU CB 1 1 10 100325 1 1 24 GLU CD C -16.407 9.981 -6.467 1.00 . A A . 24 GLU CD 1 1 10 100326 1 1 24 GLU CG C -15.027 9.315 -6.293 1.00 . A A . 24 GLU CG 1 1 10 100327 1 1 24 GLU H H -11.367 9.873 -5.733 1.00 . A A . 24 GLU H 1 1 10 100328 1 1 24 GLU HA H -12.864 8.093 -7.555 1.00 . A A . 24 GLU HA 1 1 10 100329 1 1 24 GLU HB2 H -13.702 10.931 -6.796 1.00 . A A . 24 GLU HB2 1 1 10 100330 1 1 24 GLU HB3 H -14.337 10.058 -8.185 1.00 . A A . 24 GLU HB3 1 1 10 100331 1 1 24 GLU HG2 H -15.112 8.258 -6.534 1.00 . A A . 24 GLU HG2 1 1 10 100332 1 1 24 GLU HG3 H -14.719 9.405 -5.256 1.00 . A A . 24 GLU HG3 1 1 10 100333 1 1 24 GLU N N -11.884 9.087 -6.001 1.00 . A A . 24 GLU N 1 1 10 100334 1 1 24 GLU O O -10.981 10.651 -8.136 1.00 . A A . 24 GLU O 1 1 10 100335 1 1 24 GLU OE1 O -16.713 10.953 -5.748 1.00 . A A . 24 GLU OE1 1 1 10 100336 1 1 24 GLU OE2 O -17.188 9.542 -7.339 1.00 . A A . 24 GLU OE2 1 1 10 100337 1 1 25 ALA C C -12.125 9.175 -11.914 1.00 . A A . 25 ALA C 1 1 10 100338 1 1 25 ALA CA C -11.162 9.554 -10.774 1.00 . A A . 25 ALA CA 1 1 10 100339 1 1 25 ALA CB C -9.739 8.976 -10.965 1.00 . A A . 25 ALA CB 1 1 10 100340 1 1 25 ALA H H -12.267 8.221 -9.580 1.00 . A A . 25 ALA H 1 1 10 100341 1 1 25 ALA HA H -11.095 10.642 -10.726 1.00 . A A . 25 ALA HA 1 1 10 100342 1 1 25 ALA HB1 H -9.130 9.212 -10.102 1.00 . A A . 25 ALA HB1 1 1 10 100343 1 1 25 ALA HB2 H -9.285 9.399 -11.846 1.00 . A A . 25 ALA HB2 1 1 10 100344 1 1 25 ALA HB3 H -9.790 7.903 -11.084 1.00 . A A . 25 ALA HB3 1 1 10 100345 1 1 25 ALA N N -11.770 9.068 -9.538 1.00 . A A . 25 ALA N 1 1 10 100346 1 1 25 ALA O O -11.865 8.233 -12.675 1.00 . A A . 25 ALA O 1 1 10 100347 1 1 26 PRO C C -13.928 9.853 -14.415 1.00 . A A . 26 PRO C 1 1 10 100348 1 1 26 PRO CA C -14.373 9.514 -12.987 1.00 . A A . 26 PRO CA 1 1 10 100349 1 1 26 PRO CB C -15.602 10.365 -12.540 1.00 . A A . 26 PRO CB 1 1 10 100350 1 1 26 PRO CD C -13.751 11.014 -11.157 1.00 . A A . 26 PRO CD 1 1 10 100351 1 1 26 PRO CG C -15.254 10.879 -11.169 1.00 . A A . 26 PRO CG 1 1 10 100352 1 1 26 PRO HA H -14.622 8.457 -12.934 1.00 . A A . 26 PRO HA 1 1 10 100353 1 1 26 PRO HB2 H -15.772 11.189 -13.234 1.00 . A A . 26 PRO HB2 1 1 10 100354 1 1 26 PRO HB3 H -16.490 9.744 -12.493 1.00 . A A . 26 PRO HB3 1 1 10 100355 1 1 26 PRO HD2 H -13.440 11.958 -11.601 1.00 . A A . 26 PRO HD2 1 1 10 100356 1 1 26 PRO HD3 H -13.366 10.928 -10.150 1.00 . A A . 26 PRO HD3 1 1 10 100357 1 1 26 PRO HG2 H -15.730 11.842 -10.999 1.00 . A A . 26 PRO HG2 1 1 10 100358 1 1 26 PRO HG3 H -15.568 10.171 -10.407 1.00 . A A . 26 PRO HG3 1 1 10 100359 1 1 26 PRO N N -13.323 9.858 -11.995 1.00 . A A . 26 PRO N 1 1 10 100360 1 1 26 PRO O O -14.348 9.221 -15.388 1.00 . A A . 26 PRO O 1 1 10 100361 1 1 27 ASN C C -11.095 10.814 -15.983 1.00 . A A . 27 ASN C 1 1 10 100362 1 1 27 ASN CA C -12.514 11.363 -15.775 1.00 . A A . 27 ASN CA 1 1 10 100363 1 1 27 ASN CB C -12.450 12.920 -15.761 1.00 . A A . 27 ASN CB 1 1 10 100364 1 1 27 ASN CG C -13.670 13.595 -15.144 1.00 . A A . 27 ASN CG 1 1 10 100365 1 1 27 ASN H H -12.757 11.285 -13.679 1.00 . A A . 27 ASN H 1 1 10 100366 1 1 27 ASN HA H -13.155 11.029 -16.591 1.00 . A A . 27 ASN HA 1 1 10 100367 1 1 27 ASN HB2 H -11.568 13.242 -15.213 1.00 . A A . 27 ASN HB2 1 1 10 100368 1 1 27 ASN HB3 H -12.366 13.272 -16.788 1.00 . A A . 27 ASN HB3 1 1 10 100369 1 1 27 ASN HD21 H -12.476 14.881 -14.210 1.00 . A A . 27 ASN HD21 1 1 10 100370 1 1 27 ASN HD22 H -14.177 15.082 -13.934 1.00 . A A . 27 ASN HD22 1 1 10 100371 1 1 27 ASN N N -13.053 10.861 -14.508 1.00 . A A . 27 ASN N 1 1 10 100372 1 1 27 ASN ND2 N -13.421 14.621 -14.349 1.00 . A A . 27 ASN ND2 1 1 10 100373 1 1 27 ASN O O -10.361 11.380 -16.769 1.00 . A A . 27 ASN O 1 1 10 100374 1 1 27 ASN OD1 O -14.812 13.173 -15.342 1.00 . A A . 27 ASN OD1 1 1 10 100375 1 1 28 ALA C C -8.676 9.069 -16.699 1.00 . A A . 28 ALA C 1 1 10 100376 1 1 28 ALA CA C -9.331 9.182 -15.279 1.00 . A A . 28 ALA CA 1 1 10 100377 1 1 28 ALA CB C -9.256 7.851 -14.524 1.00 . A A . 28 ALA CB 1 1 10 100378 1 1 28 ALA H H -11.409 9.222 -14.775 1.00 . A A . 28 ALA H 1 1 10 100379 1 1 28 ALA HA H -8.746 9.909 -14.694 1.00 . A A . 28 ALA HA 1 1 10 100380 1 1 28 ALA HB1 H -8.233 7.507 -14.494 1.00 . A A . 28 ALA HB1 1 1 10 100381 1 1 28 ALA HB2 H -9.868 7.107 -15.023 1.00 . A A . 28 ALA HB2 1 1 10 100382 1 1 28 ALA HB3 H -9.607 7.980 -13.515 1.00 . A A . 28 ALA HB3 1 1 10 100383 1 1 28 ALA N N -10.728 9.704 -15.295 1.00 . A A . 28 ALA N 1 1 10 100384 1 1 28 ALA O O -7.629 9.676 -16.903 1.00 . A A . 28 ALA O 1 1 10 100385 1 1 29 PRO C C -8.640 9.702 -19.825 1.00 . A A . 29 PRO C 1 1 10 100386 1 1 29 PRO CA C -8.689 8.321 -19.104 1.00 . A A . 29 PRO CA 1 1 10 100387 1 1 29 PRO CB C -9.597 7.312 -19.861 1.00 . A A . 29 PRO CB 1 1 10 100388 1 1 29 PRO CD C -10.597 7.661 -17.703 1.00 . A A . 29 PRO CD 1 1 10 100389 1 1 29 PRO CG C -10.433 6.646 -18.802 1.00 . A A . 29 PRO CG 1 1 10 100390 1 1 29 PRO HA H -7.682 7.931 -19.041 1.00 . A A . 29 PRO HA 1 1 10 100391 1 1 29 PRO HB2 H -10.230 7.831 -20.585 1.00 . A A . 29 PRO HB2 1 1 10 100392 1 1 29 PRO HB3 H -8.991 6.572 -20.377 1.00 . A A . 29 PRO HB3 1 1 10 100393 1 1 29 PRO HD2 H -11.436 8.328 -17.912 1.00 . A A . 29 PRO HD2 1 1 10 100394 1 1 29 PRO HD3 H -10.739 7.175 -16.746 1.00 . A A . 29 PRO HD3 1 1 10 100395 1 1 29 PRO HG2 H -11.399 6.368 -19.212 1.00 . A A . 29 PRO HG2 1 1 10 100396 1 1 29 PRO HG3 H -9.925 5.764 -18.418 1.00 . A A . 29 PRO HG3 1 1 10 100397 1 1 29 PRO N N -9.298 8.395 -17.737 1.00 . A A . 29 PRO N 1 1 10 100398 1 1 29 PRO O O -7.883 9.896 -20.784 1.00 . A A . 29 PRO O 1 1 10 100399 1 1 30 HIS C C -8.567 12.956 -19.136 1.00 . A A . 30 HIS C 1 1 10 100400 1 1 30 HIS CA C -9.562 12.024 -19.860 1.00 . A A . 30 HIS CA 1 1 10 100401 1 1 30 HIS CB C -10.990 12.599 -19.620 1.00 . A A . 30 HIS CB 1 1 10 100402 1 1 30 HIS CD2 C -12.534 10.503 -19.603 1.00 . A A . 30 HIS CD2 1 1 10 100403 1 1 30 HIS CE1 C -14.051 11.232 -20.983 1.00 . A A . 30 HIS CE1 1 1 10 100404 1 1 30 HIS CG C -12.147 11.731 -20.026 1.00 . A A . 30 HIS CG 1 1 10 100405 1 1 30 HIS H H -10.018 10.405 -18.568 1.00 . A A . 30 HIS H 1 1 10 100406 1 1 30 HIS HA H -9.346 12.020 -20.926 1.00 . A A . 30 HIS HA 1 1 10 100407 1 1 30 HIS HB2 H -11.119 12.799 -18.562 1.00 . A A . 30 HIS HB2 1 1 10 100408 1 1 30 HIS HB3 H -11.083 13.539 -20.154 1.00 . A A . 30 HIS HB3 1 1 10 100409 1 1 30 HIS HD1 H -13.151 13.019 -21.355 1.00 . A A . 30 HIS HD1 1 1 10 100410 1 1 30 HIS HD2 H -12.010 9.870 -18.901 1.00 . A A . 30 HIS HD2 1 1 10 100411 1 1 30 HIS HE1 H -14.942 11.300 -21.577 1.00 . A A . 30 HIS HE1 1 1 10 100412 1 1 30 HIS HE2 H -14.137 9.331 -20.257 1.00 . A A . 30 HIS HE2 1 1 10 100413 1 1 30 HIS N N -9.461 10.644 -19.333 1.00 . A A . 30 HIS N 1 1 10 100414 1 1 30 HIS ND1 N -13.123 12.152 -20.893 1.00 . A A . 30 HIS ND1 1 1 10 100415 1 1 30 HIS NE2 N -13.722 10.220 -20.215 1.00 . A A . 30 HIS NE2 1 1 10 100416 1 1 30 HIS O O -8.149 13.980 -19.668 1.00 . A A . 30 HIS O 1 1 10 100417 1 1 31 VAL C C -6.040 13.540 -17.202 1.00 . A A . 31 VAL C 1 1 10 100418 1 1 31 VAL CA C -7.570 13.512 -16.953 1.00 . A A . 31 VAL CA 1 1 10 100419 1 1 31 VAL CB C -7.938 13.104 -15.468 1.00 . A A . 31 VAL CB 1 1 10 100420 1 1 31 VAL CG1 C -7.018 12.017 -14.881 1.00 . A A . 31 VAL CG1 1 1 10 100421 1 1 31 VAL CG2 C -8.034 14.323 -14.552 1.00 . A A . 31 VAL CG2 1 1 10 100422 1 1 31 VAL H H -8.490 11.710 -17.579 1.00 . A A . 31 VAL H 1 1 10 100423 1 1 31 VAL HA H -7.957 14.517 -17.131 1.00 . A A . 31 VAL HA 1 1 10 100424 1 1 31 VAL HB H -8.934 12.665 -15.498 1.00 . A A . 31 VAL HB 1 1 10 100425 1 1 31 VAL HG11 H -7.021 11.147 -15.524 1.00 . A A . 31 VAL HG11 1 1 10 100426 1 1 31 VAL HG12 H -7.369 11.729 -13.897 1.00 . A A . 31 VAL HG12 1 1 10 100427 1 1 31 VAL HG13 H -6.012 12.393 -14.799 1.00 . A A . 31 VAL HG13 1 1 10 100428 1 1 31 VAL HG21 H -7.133 14.903 -14.613 1.00 . A A . 31 VAL HG21 1 1 10 100429 1 1 31 VAL HG22 H -8.184 14.006 -13.530 1.00 . A A . 31 VAL HG22 1 1 10 100430 1 1 31 VAL HG23 H -8.871 14.947 -14.847 1.00 . A A . 31 VAL HG23 1 1 10 100431 1 1 31 VAL N N -8.257 12.611 -17.889 1.00 . A A . 31 VAL N 1 1 10 100432 1 1 31 VAL O O -5.360 14.501 -16.826 1.00 . A A . 31 VAL O 1 1 10 100433 1 1 32 PHE C C -3.624 13.031 -19.398 1.00 . A A . 32 PHE C 1 1 10 100434 1 1 32 PHE CA C -4.070 12.305 -18.117 1.00 . A A . 32 PHE CA 1 1 10 100435 1 1 32 PHE CB C -3.694 10.801 -18.204 1.00 . A A . 32 PHE CB 1 1 10 100436 1 1 32 PHE CD1 C -3.721 10.420 -15.678 1.00 . A A . 32 PHE CD1 1 1 10 100437 1 1 32 PHE CD2 C -4.739 8.768 -17.080 1.00 . A A . 32 PHE CD2 1 1 10 100438 1 1 32 PHE CE1 C -4.060 9.673 -14.561 1.00 . A A . 32 PHE CE1 1 1 10 100439 1 1 32 PHE CE2 C -5.072 8.032 -15.960 1.00 . A A . 32 PHE CE2 1 1 10 100440 1 1 32 PHE CG C -4.063 9.981 -16.963 1.00 . A A . 32 PHE CG 1 1 10 100441 1 1 32 PHE CZ C -4.739 8.484 -14.707 1.00 . A A . 32 PHE CZ 1 1 10 100442 1 1 32 PHE H H -6.142 11.797 -18.196 1.00 . A A . 32 PHE H 1 1 10 100443 1 1 32 PHE HA H -3.535 12.743 -17.280 1.00 . A A . 32 PHE HA 1 1 10 100444 1 1 32 PHE HB2 H -4.191 10.361 -19.064 1.00 . A A . 32 PHE HB2 1 1 10 100445 1 1 32 PHE HB3 H -2.621 10.712 -18.343 1.00 . A A . 32 PHE HB3 1 1 10 100446 1 1 32 PHE HD1 H -3.196 11.360 -15.554 1.00 . A A . 32 PHE HD1 1 1 10 100447 1 1 32 PHE HD2 H -5.005 8.398 -18.063 1.00 . A A . 32 PHE HD2 1 1 10 100448 1 1 32 PHE HE1 H -3.787 10.015 -13.571 1.00 . A A . 32 PHE HE1 1 1 10 100449 1 1 32 PHE HE2 H -5.606 7.100 -16.065 1.00 . A A . 32 PHE HE2 1 1 10 100450 1 1 32 PHE HZ H -5.005 7.900 -13.831 1.00 . A A . 32 PHE HZ 1 1 10 100451 1 1 32 PHE N N -5.523 12.481 -17.865 1.00 . A A . 32 PHE N 1 1 10 100452 1 1 32 PHE O O -2.441 13.349 -19.556 1.00 . A A . 32 PHE O 1 1 10 100453 1 1 33 GLN C C -4.341 15.558 -21.218 1.00 . A A . 33 GLN C 1 1 10 100454 1 1 33 GLN CA C -4.314 14.051 -21.548 1.00 . A A . 33 GLN CA 1 1 10 100455 1 1 33 GLN CB C -5.338 13.712 -22.671 1.00 . A A . 33 GLN CB 1 1 10 100456 1 1 33 GLN CD C -7.806 13.797 -23.447 1.00 . A A . 33 GLN CD 1 1 10 100457 1 1 33 GLN CG C -6.804 14.023 -22.318 1.00 . A A . 33 GLN CG 1 1 10 100458 1 1 33 GLN H H -5.467 12.896 -20.181 1.00 . A A . 33 GLN H 1 1 10 100459 1 1 33 GLN HA H -3.316 13.800 -21.901 1.00 . A A . 33 GLN HA 1 1 10 100460 1 1 33 GLN HB2 H -5.079 14.277 -23.562 1.00 . A A . 33 GLN HB2 1 1 10 100461 1 1 33 GLN HB3 H -5.260 12.657 -22.903 1.00 . A A . 33 GLN HB3 1 1 10 100462 1 1 33 GLN HE21 H -9.271 13.534 -22.135 1.00 . A A . 33 GLN HE21 1 1 10 100463 1 1 33 GLN HE22 H -9.716 13.408 -23.799 1.00 . A A . 33 GLN HE22 1 1 10 100464 1 1 33 GLN HG2 H -7.086 13.382 -21.487 1.00 . A A . 33 GLN HG2 1 1 10 100465 1 1 33 GLN HG3 H -6.877 15.048 -21.991 1.00 . A A . 33 GLN HG3 1 1 10 100466 1 1 33 GLN N N -4.571 13.260 -20.325 1.00 . A A . 33 GLN N 1 1 10 100467 1 1 33 GLN NE2 N -9.057 13.557 -23.093 1.00 . A A . 33 GLN NE2 1 1 10 100468 1 1 33 GLN O O -3.734 16.359 -21.932 1.00 . A A . 33 GLN O 1 1 10 100469 1 1 33 GLN OE1 O -7.478 13.896 -24.628 1.00 . A A . 33 GLN OE1 1 1 10 100470 1 1 34 LYS C C -3.809 17.726 -18.966 1.00 . A A . 34 LYS C 1 1 10 100471 1 1 34 LYS CA C -5.136 17.304 -19.620 1.00 . A A . 34 LYS CA 1 1 10 100472 1 1 34 LYS CB C -6.307 17.431 -18.598 1.00 . A A . 34 LYS CB 1 1 10 100473 1 1 34 LYS CD C -8.032 18.700 -20.026 1.00 . A A . 34 LYS CD 1 1 10 100474 1 1 34 LYS CE C -9.436 18.694 -20.656 1.00 . A A . 34 LYS CE 1 1 10 100475 1 1 34 LYS CG C -7.719 17.413 -19.226 1.00 . A A . 34 LYS CG 1 1 10 100476 1 1 34 LYS H H -5.528 15.219 -19.630 1.00 . A A . 34 LYS H 1 1 10 100477 1 1 34 LYS HA H -5.332 17.957 -20.466 1.00 . A A . 34 LYS HA 1 1 10 100478 1 1 34 LYS HB2 H -6.242 16.609 -17.891 1.00 . A A . 34 LYS HB2 1 1 10 100479 1 1 34 LYS HB3 H -6.198 18.362 -18.045 1.00 . A A . 34 LYS HB3 1 1 10 100480 1 1 34 LYS HD2 H -7.956 19.553 -19.360 1.00 . A A . 34 LYS HD2 1 1 10 100481 1 1 34 LYS HD3 H -7.295 18.806 -20.818 1.00 . A A . 34 LYS HD3 1 1 10 100482 1 1 34 LYS HE2 H -9.605 19.641 -21.147 1.00 . A A . 34 LYS HE2 1 1 10 100483 1 1 34 LYS HE3 H -9.489 17.900 -21.394 1.00 . A A . 34 LYS HE3 1 1 10 100484 1 1 34 LYS HG2 H -7.798 16.559 -19.891 1.00 . A A . 34 LYS HG2 1 1 10 100485 1 1 34 LYS HG3 H -8.453 17.309 -18.432 1.00 . A A . 34 LYS HG3 1 1 10 100486 1 1 34 LYS HZ1 H -11.443 18.417 -20.126 1.00 . A A . 34 LYS HZ1 1 1 10 100487 1 1 34 LYS HZ2 H -10.546 19.274 -18.977 1.00 . A A . 34 LYS HZ2 1 1 10 100488 1 1 34 LYS HZ3 H -10.354 17.601 -19.119 1.00 . A A . 34 LYS HZ3 1 1 10 100489 1 1 34 LYS N N -5.052 15.918 -20.126 1.00 . A A . 34 LYS N 1 1 10 100490 1 1 34 LYS NZ N -10.520 18.482 -19.649 1.00 . A A . 34 LYS NZ 1 1 10 100491 1 1 34 LYS O O -3.100 16.890 -18.375 1.00 . A A . 34 LYS O 1 1 10 100492 1 1 35 ASP C C -2.529 19.650 -16.920 1.00 . A A . 35 ASP C 1 1 10 100493 1 1 35 ASP CA C -2.315 19.638 -18.440 1.00 . A A . 35 ASP CA 1 1 10 100494 1 1 35 ASP CB C -2.060 21.080 -18.963 1.00 . A A . 35 ASP CB 1 1 10 100495 1 1 35 ASP CG C -0.857 21.766 -18.274 1.00 . A A . 35 ASP CG 1 1 10 100496 1 1 35 ASP H H -4.059 19.597 -19.645 1.00 . A A . 35 ASP H 1 1 10 100497 1 1 35 ASP HA H -1.448 19.021 -18.676 1.00 . A A . 35 ASP HA 1 1 10 100498 1 1 35 ASP HB2 H -1.863 21.038 -20.031 1.00 . A A . 35 ASP HB2 1 1 10 100499 1 1 35 ASP HB3 H -2.950 21.680 -18.805 1.00 . A A . 35 ASP HB3 1 1 10 100500 1 1 35 ASP N N -3.484 19.028 -19.095 1.00 . A A . 35 ASP N 1 1 10 100501 1 1 35 ASP O O -3.574 20.101 -16.440 1.00 . A A . 35 ASP O 1 1 10 100502 1 1 35 ASP OD1 O 0.297 21.352 -18.525 1.00 . A A . 35 ASP OD1 1 1 10 100503 1 1 35 ASP OD2 O -1.053 22.722 -17.486 1.00 . A A . 35 ASP OD2 1 1 10 100504 1 1 36 TRP C C -1.335 20.326 -14.031 1.00 . A A . 36 TRP C 1 1 10 100505 1 1 36 TRP CA C -1.597 18.980 -14.734 1.00 . A A . 36 TRP CA 1 1 10 100506 1 1 36 TRP CB C -0.599 17.872 -14.281 1.00 . A A . 36 TRP CB 1 1 10 100507 1 1 36 TRP CD1 C 0.392 17.667 -11.904 1.00 . A A . 36 TRP CD1 1 1 10 100508 1 1 36 TRP CD2 C -1.768 17.083 -12.040 1.00 . A A . 36 TRP CD2 1 1 10 100509 1 1 36 TRP CE2 C -1.337 16.916 -10.711 1.00 . A A . 36 TRP CE2 1 1 10 100510 1 1 36 TRP CE3 C -3.095 16.781 -12.359 1.00 . A A . 36 TRP CE3 1 1 10 100511 1 1 36 TRP CG C -0.637 17.554 -12.798 1.00 . A A . 36 TRP CG 1 1 10 100512 1 1 36 TRP CH2 C -3.476 16.174 -10.052 1.00 . A A . 36 TRP CH2 1 1 10 100513 1 1 36 TRP CZ2 C -2.184 16.460 -9.705 1.00 . A A . 36 TRP CZ2 1 1 10 100514 1 1 36 TRP CZ3 C -3.929 16.333 -11.364 1.00 . A A . 36 TRP CZ3 1 1 10 100515 1 1 36 TRP H H -0.712 18.868 -16.646 1.00 . A A . 36 TRP H 1 1 10 100516 1 1 36 TRP HA H -2.605 18.649 -14.481 1.00 . A A . 36 TRP HA 1 1 10 100517 1 1 36 TRP HB2 H -0.825 16.956 -14.816 1.00 . A A . 36 TRP HB2 1 1 10 100518 1 1 36 TRP HB3 H 0.410 18.178 -14.536 1.00 . A A . 36 TRP HB3 1 1 10 100519 1 1 36 TRP HD1 H 1.387 18.008 -12.159 1.00 . A A . 36 TRP HD1 1 1 10 100520 1 1 36 TRP HE1 H 0.542 17.271 -9.851 1.00 . A A . 36 TRP HE1 1 1 10 100521 1 1 36 TRP HE3 H -3.474 16.909 -13.365 1.00 . A A . 36 TRP HE3 1 1 10 100522 1 1 36 TRP HH2 H -4.173 15.823 -9.303 1.00 . A A . 36 TRP HH2 1 1 10 100523 1 1 36 TRP HZ2 H -1.845 16.328 -8.687 1.00 . A A . 36 TRP HZ2 1 1 10 100524 1 1 36 TRP HZ3 H -4.958 16.098 -11.597 1.00 . A A . 36 TRP HZ3 1 1 10 100525 1 1 36 TRP N N -1.530 19.141 -16.186 1.00 . A A . 36 TRP N 1 1 10 100526 1 1 36 TRP NE1 N -0.021 17.282 -10.654 1.00 . A A . 36 TRP NE1 1 1 10 100527 1 1 36 TRP O O -0.185 20.698 -13.765 1.00 . A A . 36 TRP O 1 1 10 100528 1 1 37 GLN C C -3.520 22.113 -11.886 1.00 . A A . 37 GLN C 1 1 10 100529 1 1 37 GLN CA C -2.430 22.287 -12.968 1.00 . A A . 37 GLN CA 1 1 10 100530 1 1 37 GLN CB C -2.659 23.560 -13.837 1.00 . A A . 37 GLN CB 1 1 10 100531 1 1 37 GLN CD C -1.183 25.161 -12.434 1.00 . A A . 37 GLN CD 1 1 10 100532 1 1 37 GLN CG C -2.558 24.898 -13.068 1.00 . A A . 37 GLN CG 1 1 10 100533 1 1 37 GLN H H -3.265 20.811 -14.240 1.00 . A A . 37 GLN H 1 1 10 100534 1 1 37 GLN HA H -1.466 22.368 -12.467 1.00 . A A . 37 GLN HA 1 1 10 100535 1 1 37 GLN HB2 H -1.919 23.573 -14.628 1.00 . A A . 37 GLN HB2 1 1 10 100536 1 1 37 GLN HB3 H -3.644 23.506 -14.292 1.00 . A A . 37 GLN HB3 1 1 10 100537 1 1 37 GLN HE21 H -0.209 24.276 -13.943 1.00 . A A . 37 GLN HE21 1 1 10 100538 1 1 37 GLN HE22 H 0.774 24.893 -12.665 1.00 . A A . 37 GLN HE22 1 1 10 100539 1 1 37 GLN HG2 H -2.771 25.708 -13.751 1.00 . A A . 37 GLN HG2 1 1 10 100540 1 1 37 GLN HG3 H -3.306 24.897 -12.281 1.00 . A A . 37 GLN HG3 1 1 10 100541 1 1 37 GLN N N -2.424 21.078 -13.806 1.00 . A A . 37 GLN N 1 1 10 100542 1 1 37 GLN NE2 N -0.098 24.737 -13.084 1.00 . A A . 37 GLN NE2 1 1 10 100543 1 1 37 GLN O O -4.667 22.554 -12.066 1.00 . A A . 37 GLN O 1 1 10 100544 1 1 37 GLN OE1 O -1.093 25.780 -11.374 1.00 . A A . 37 GLN OE1 1 1 10 100545 1 1 38 PRO C C -4.599 22.243 -8.863 1.00 . A A . 38 PRO C 1 1 10 100546 1 1 38 PRO CA C -4.182 21.033 -9.734 1.00 . A A . 38 PRO CA 1 1 10 100547 1 1 38 PRO CB C -3.456 19.948 -8.901 1.00 . A A . 38 PRO CB 1 1 10 100548 1 1 38 PRO CD C -1.825 20.900 -10.391 1.00 . A A . 38 PRO CD 1 1 10 100549 1 1 38 PRO CG C -2.002 20.296 -9.006 1.00 . A A . 38 PRO CG 1 1 10 100550 1 1 38 PRO HA H -5.069 20.594 -10.199 1.00 . A A . 38 PRO HA 1 1 10 100551 1 1 38 PRO HB2 H -3.798 19.963 -7.866 1.00 . A A . 38 PRO HB2 1 1 10 100552 1 1 38 PRO HB3 H -3.636 18.968 -9.329 1.00 . A A . 38 PRO HB3 1 1 10 100553 1 1 38 PRO HD2 H -1.113 21.718 -10.358 1.00 . A A . 38 PRO HD2 1 1 10 100554 1 1 38 PRO HD3 H -1.489 20.145 -11.096 1.00 . A A . 38 PRO HD3 1 1 10 100555 1 1 38 PRO HG2 H -1.741 21.019 -8.235 1.00 . A A . 38 PRO HG2 1 1 10 100556 1 1 38 PRO HG3 H -1.392 19.406 -8.903 1.00 . A A . 38 PRO HG3 1 1 10 100557 1 1 38 PRO N N -3.188 21.395 -10.758 1.00 . A A . 38 PRO N 1 1 10 100558 1 1 38 PRO O O -3.750 22.971 -8.324 1.00 . A A . 38 PRO O 1 1 10 100559 1 1 39 GLU C C -6.958 22.598 -6.619 1.00 . A A . 39 GLU C 1 1 10 100560 1 1 39 GLU CA C -6.526 23.404 -7.843 1.00 . A A . 39 GLU CA 1 1 10 100561 1 1 39 GLU CB C -7.754 24.104 -8.502 1.00 . A A . 39 GLU CB 1 1 10 100562 1 1 39 GLU CD C -8.705 25.438 -10.476 1.00 . A A . 39 GLU CD 1 1 10 100563 1 1 39 GLU CG C -7.471 24.745 -9.877 1.00 . A A . 39 GLU CG 1 1 10 100564 1 1 39 GLU H H -6.499 21.943 -9.343 1.00 . A A . 39 GLU H 1 1 10 100565 1 1 39 GLU HA H -5.790 24.153 -7.548 1.00 . A A . 39 GLU HA 1 1 10 100566 1 1 39 GLU HB2 H -8.543 23.367 -8.635 1.00 . A A . 39 GLU HB2 1 1 10 100567 1 1 39 GLU HB3 H -8.117 24.877 -7.832 1.00 . A A . 39 GLU HB3 1 1 10 100568 1 1 39 GLU HG2 H -6.669 25.472 -9.769 1.00 . A A . 39 GLU HG2 1 1 10 100569 1 1 39 GLU HG3 H -7.144 23.966 -10.558 1.00 . A A . 39 GLU HG3 1 1 10 100570 1 1 39 GLU N N -5.913 22.454 -8.765 1.00 . A A . 39 GLU N 1 1 10 100571 1 1 39 GLU O O -8.027 21.967 -6.632 1.00 . A A . 39 GLU O 1 1 10 100572 1 1 39 GLU OE1 O -9.672 24.733 -10.827 1.00 . A A . 39 GLU OE1 1 1 10 100573 1 1 39 GLU OE2 O -8.720 26.685 -10.592 1.00 . A A . 39 GLU OE2 1 1 10 100574 1 1 40 VAL C C -7.384 22.500 -3.547 1.00 . A A . 40 VAL C 1 1 10 100575 1 1 40 VAL CA C -6.324 21.770 -4.386 1.00 . A A . 40 VAL CA 1 1 10 100576 1 1 40 VAL CB C -5.007 21.525 -3.555 1.00 . A A . 40 VAL CB 1 1 10 100577 1 1 40 VAL CG1 C -5.282 20.616 -2.327 1.00 . A A . 40 VAL CG1 1 1 10 100578 1 1 40 VAL CG2 C -3.890 20.936 -4.460 1.00 . A A . 40 VAL CG2 1 1 10 100579 1 1 40 VAL H H -5.239 23.037 -5.686 1.00 . A A . 40 VAL H 1 1 10 100580 1 1 40 VAL HA H -6.717 20.797 -4.684 1.00 . A A . 40 VAL HA 1 1 10 100581 1 1 40 VAL HB H -4.658 22.487 -3.182 1.00 . A A . 40 VAL HB 1 1 10 100582 1 1 40 VAL HG11 H -4.372 20.478 -1.755 1.00 . A A . 40 VAL HG11 1 1 10 100583 1 1 40 VAL HG12 H -5.645 19.654 -2.659 1.00 . A A . 40 VAL HG12 1 1 10 100584 1 1 40 VAL HG13 H -6.031 21.079 -1.693 1.00 . A A . 40 VAL HG13 1 1 10 100585 1 1 40 VAL HG21 H -2.976 20.818 -3.889 1.00 . A A . 40 VAL HG21 1 1 10 100586 1 1 40 VAL HG22 H -3.705 21.605 -5.291 1.00 . A A . 40 VAL HG22 1 1 10 100587 1 1 40 VAL HG23 H -4.200 19.973 -4.842 1.00 . A A . 40 VAL HG23 1 1 10 100588 1 1 40 VAL N N -6.074 22.539 -5.607 1.00 . A A . 40 VAL N 1 1 10 100589 1 1 40 VAL O O -7.081 23.410 -2.765 1.00 . A A . 40 VAL O 1 1 10 100590 1 1 41 LYS C C -10.178 21.642 -2.009 1.00 . A A . 41 LYS C 1 1 10 100591 1 1 41 LYS CA C -9.806 22.646 -3.103 1.00 . A A . 41 LYS CA 1 1 10 100592 1 1 41 LYS CB C -10.939 22.809 -4.147 1.00 . A A . 41 LYS CB 1 1 10 100593 1 1 41 LYS CD C -13.297 23.635 -4.740 1.00 . A A . 41 LYS CD 1 1 10 100594 1 1 41 LYS CE C -12.770 24.480 -5.916 1.00 . A A . 41 LYS CE 1 1 10 100595 1 1 41 LYS CG C -12.241 23.447 -3.622 1.00 . A A . 41 LYS CG 1 1 10 100596 1 1 41 LYS H H -8.779 21.451 -4.488 1.00 . A A . 41 LYS H 1 1 10 100597 1 1 41 LYS HA H -9.569 23.614 -2.662 1.00 . A A . 41 LYS HA 1 1 10 100598 1 1 41 LYS HB2 H -10.565 23.426 -4.957 1.00 . A A . 41 LYS HB2 1 1 10 100599 1 1 41 LYS HB3 H -11.180 21.828 -4.553 1.00 . A A . 41 LYS HB3 1 1 10 100600 1 1 41 LYS HD2 H -13.588 22.660 -5.116 1.00 . A A . 41 LYS HD2 1 1 10 100601 1 1 41 LYS HD3 H -14.168 24.124 -4.320 1.00 . A A . 41 LYS HD3 1 1 10 100602 1 1 41 LYS HE2 H -12.455 25.447 -5.545 1.00 . A A . 41 LYS HE2 1 1 10 100603 1 1 41 LYS HE3 H -11.919 23.976 -6.361 1.00 . A A . 41 LYS HE3 1 1 10 100604 1 1 41 LYS HG2 H -12.657 22.805 -2.854 1.00 . A A . 41 LYS HG2 1 1 10 100605 1 1 41 LYS HG3 H -12.012 24.415 -3.188 1.00 . A A . 41 LYS HG3 1 1 10 100606 1 1 41 LYS HZ1 H -14.085 23.778 -7.375 1.00 . A A . 41 LYS HZ1 1 1 10 100607 1 1 41 LYS HZ2 H -13.422 25.290 -7.722 1.00 . A A . 41 LYS HZ2 1 1 10 100608 1 1 41 LYS HZ3 H -14.636 25.151 -6.560 1.00 . A A . 41 LYS HZ3 1 1 10 100609 1 1 41 LYS N N -8.635 22.123 -3.792 1.00 . A A . 41 LYS N 1 1 10 100610 1 1 41 LYS NZ N -13.801 24.688 -6.965 1.00 . A A . 41 LYS NZ 1 1 10 100611 1 1 41 LYS O O -10.597 20.516 -2.307 1.00 . A A . 41 LYS O 1 1 10 100612 1 1 42 LEU C C -11.219 21.638 1.381 1.00 . A A . 42 LEU C 1 1 10 100613 1 1 42 LEU CA C -10.153 21.130 0.396 1.00 . A A . 42 LEU CA 1 1 10 100614 1 1 42 LEU CB C -8.746 20.896 1.057 1.00 . A A . 42 LEU CB 1 1 10 100615 1 1 42 LEU CD1 C -8.248 22.955 2.570 1.00 . A A . 42 LEU CD1 1 1 10 100616 1 1 42 LEU CD2 C -6.332 21.757 1.382 1.00 . A A . 42 LEU CD2 1 1 10 100617 1 1 42 LEU CG C -7.829 22.158 1.314 1.00 . A A . 42 LEU CG 1 1 10 100618 1 1 42 LEU H H -9.811 22.980 -0.567 1.00 . A A . 42 LEU H 1 1 10 100619 1 1 42 LEU HA H -10.499 20.162 0.014 1.00 . A A . 42 LEU HA 1 1 10 100620 1 1 42 LEU HB2 H -8.893 20.384 2.003 1.00 . A A . 42 LEU HB2 1 1 10 100621 1 1 42 LEU HB3 H -8.200 20.217 0.404 1.00 . A A . 42 LEU HB3 1 1 10 100622 1 1 42 LEU HD11 H -7.586 23.804 2.705 1.00 . A A . 42 LEU HD11 1 1 10 100623 1 1 42 LEU HD12 H -8.193 22.322 3.446 1.00 . A A . 42 LEU HD12 1 1 10 100624 1 1 42 LEU HD13 H -9.261 23.314 2.452 1.00 . A A . 42 LEU HD13 1 1 10 100625 1 1 42 LEU HD21 H -6.037 21.298 0.446 1.00 . A A . 42 LEU HD21 1 1 10 100626 1 1 42 LEU HD22 H -6.171 21.055 2.189 1.00 . A A . 42 LEU HD22 1 1 10 100627 1 1 42 LEU HD23 H -5.721 22.639 1.550 1.00 . A A . 42 LEU HD23 1 1 10 100628 1 1 42 LEU HG H -7.936 22.833 0.471 1.00 . A A . 42 LEU HG 1 1 10 100629 1 1 42 LEU N N -10.020 22.040 -0.745 1.00 . A A . 42 LEU N 1 1 10 100630 1 1 42 LEU O O -11.310 22.840 1.665 1.00 . A A . 42 LEU O 1 1 10 100631 1 1 43 ASP C C -12.688 20.019 4.054 1.00 . A A . 43 ASP C 1 1 10 100632 1 1 43 ASP CA C -13.056 20.924 2.877 1.00 . A A . 43 ASP CA 1 1 10 100633 1 1 43 ASP CB C -14.474 20.586 2.348 1.00 . A A . 43 ASP CB 1 1 10 100634 1 1 43 ASP CG C -15.587 20.878 3.374 1.00 . A A . 43 ASP CG 1 1 10 100635 1 1 43 ASP H H -12.018 19.818 1.428 1.00 . A A . 43 ASP H 1 1 10 100636 1 1 43 ASP HA H -13.020 21.968 3.193 1.00 . A A . 43 ASP HA 1 1 10 100637 1 1 43 ASP HB2 H -14.664 21.170 1.452 1.00 . A A . 43 ASP HB2 1 1 10 100638 1 1 43 ASP HB3 H -14.511 19.534 2.076 1.00 . A A . 43 ASP HB3 1 1 10 100639 1 1 43 ASP N N -12.067 20.709 1.826 1.00 . A A . 43 ASP N 1 1 10 100640 1 1 43 ASP O O -12.183 18.911 3.848 1.00 . A A . 43 ASP O 1 1 10 100641 1 1 43 ASP OD1 O -15.989 22.052 3.514 1.00 . A A . 43 ASP OD1 1 1 10 100642 1 1 43 ASP OD2 O -16.068 19.939 4.043 1.00 . A A . 43 ASP OD2 1 1 10 100643 1 1 44 LEU C C -13.832 19.857 7.459 1.00 . A A . 44 LEU C 1 1 10 100644 1 1 44 LEU CA C -12.631 19.746 6.502 1.00 . A A . 44 LEU CA 1 1 10 100645 1 1 44 LEU CB C -11.291 20.232 7.163 1.00 . A A . 44 LEU CB 1 1 10 100646 1 1 44 LEU CD1 C -9.894 21.958 8.471 1.00 . A A . 44 LEU CD1 1 1 10 100647 1 1 44 LEU CD2 C -11.208 22.736 6.447 1.00 . A A . 44 LEU CD2 1 1 10 100648 1 1 44 LEU CG C -11.174 21.737 7.632 1.00 . A A . 44 LEU CG 1 1 10 100649 1 1 44 LEU H H -13.343 21.376 5.354 1.00 . A A . 44 LEU H 1 1 10 100650 1 1 44 LEU HA H -12.513 18.694 6.233 1.00 . A A . 44 LEU HA 1 1 10 100651 1 1 44 LEU HB2 H -11.113 19.605 8.030 1.00 . A A . 44 LEU HB2 1 1 10 100652 1 1 44 LEU HB3 H -10.488 20.042 6.455 1.00 . A A . 44 LEU HB3 1 1 10 100653 1 1 44 LEU HD11 H -9.013 21.764 7.865 1.00 . A A . 44 LEU HD11 1 1 10 100654 1 1 44 LEU HD12 H -9.894 21.285 9.318 1.00 . A A . 44 LEU HD12 1 1 10 100655 1 1 44 LEU HD13 H -9.862 22.977 8.831 1.00 . A A . 44 LEU HD13 1 1 10 100656 1 1 44 LEU HD21 H -10.374 22.550 5.780 1.00 . A A . 44 LEU HD21 1 1 10 100657 1 1 44 LEU HD22 H -11.148 23.749 6.823 1.00 . A A . 44 LEU HD22 1 1 10 100658 1 1 44 LEU HD23 H -12.135 22.617 5.901 1.00 . A A . 44 LEU HD23 1 1 10 100659 1 1 44 LEU HG H -12.016 21.963 8.274 1.00 . A A . 44 LEU HG 1 1 10 100660 1 1 44 LEU N N -12.931 20.490 5.272 1.00 . A A . 44 LEU N 1 1 10 100661 1 1 44 LEU O O -14.273 20.962 7.810 1.00 . A A . 44 LEU O 1 1 10 100662 1 1 45 ASP C C -15.238 17.909 10.007 1.00 . A A . 45 ASP C 1 1 10 100663 1 1 45 ASP CA C -15.580 18.591 8.682 1.00 . A A . 45 ASP CA 1 1 10 100664 1 1 45 ASP CB C -16.677 17.814 7.908 1.00 . A A . 45 ASP CB 1 1 10 100665 1 1 45 ASP CG C -17.937 17.526 8.748 1.00 . A A . 45 ASP CG 1 1 10 100666 1 1 45 ASP H H -13.912 17.871 7.607 1.00 . A A . 45 ASP H 1 1 10 100667 1 1 45 ASP HA H -15.945 19.598 8.890 1.00 . A A . 45 ASP HA 1 1 10 100668 1 1 45 ASP HB2 H -16.971 18.396 7.038 1.00 . A A . 45 ASP HB2 1 1 10 100669 1 1 45 ASP HB3 H -16.265 16.877 7.560 1.00 . A A . 45 ASP HB3 1 1 10 100670 1 1 45 ASP N N -14.364 18.699 7.865 1.00 . A A . 45 ASP N 1 1 10 100671 1 1 45 ASP O O -14.456 16.952 10.043 1.00 . A A . 45 ASP O 1 1 10 100672 1 1 45 ASP OD1 O -18.653 18.487 9.116 1.00 . A A . 45 ASP OD1 1 1 10 100673 1 1 45 ASP OD2 O -18.218 16.340 9.041 1.00 . A A . 45 ASP OD2 1 1 10 100674 1 1 46 THR C C -16.686 17.383 13.159 1.00 . A A . 46 THR C 1 1 10 100675 1 1 46 THR CA C -15.484 18.057 12.460 1.00 . A A . 46 THR CA 1 1 10 100676 1 1 46 THR CB C -15.018 19.346 13.230 1.00 . A A . 46 THR CB 1 1 10 100677 1 1 46 THR CG2 C -13.703 19.919 12.643 1.00 . A A . 46 THR CG2 1 1 10 100678 1 1 46 THR H H -16.543 19.081 10.952 1.00 . A A . 46 THR H 1 1 10 100679 1 1 46 THR HA H -14.648 17.354 12.438 1.00 . A A . 46 THR HA 1 1 10 100680 1 1 46 THR HB H -14.845 19.088 14.270 1.00 . A A . 46 THR HB 1 1 10 100681 1 1 46 THR HG1 H -16.893 19.979 13.381 1.00 . A A . 46 THR HG1 1 1 10 100682 1 1 46 THR HG21 H -13.406 20.799 13.200 1.00 . A A . 46 THR HG21 1 1 10 100683 1 1 46 THR HG22 H -13.853 20.188 11.605 1.00 . A A . 46 THR HG22 1 1 10 100684 1 1 46 THR HG23 H -12.919 19.176 12.710 1.00 . A A . 46 THR HG23 1 1 10 100685 1 1 46 THR N N -15.830 18.423 11.087 1.00 . A A . 46 THR N 1 1 10 100686 1 1 46 THR O O -17.761 17.987 13.271 1.00 . A A . 46 THR O 1 1 10 100687 1 1 46 THR OG1 O -16.036 20.364 13.170 1.00 . A A . 46 THR OG1 1 1 10 100688 1 1 47 ALA C C -16.939 14.413 15.358 1.00 . A A . 47 ALA C 1 1 10 100689 1 1 47 ALA CA C -17.542 15.327 14.279 1.00 . A A . 47 ALA CA 1 1 10 100690 1 1 47 ALA CB C -18.275 14.488 13.216 1.00 . A A . 47 ALA CB 1 1 10 100691 1 1 47 ALA H H -15.597 15.734 13.537 1.00 . A A . 47 ALA H 1 1 10 100692 1 1 47 ALA HA H -18.263 15.999 14.744 1.00 . A A . 47 ALA HA 1 1 10 100693 1 1 47 ALA HB1 H -17.580 13.799 12.746 1.00 . A A . 47 ALA HB1 1 1 10 100694 1 1 47 ALA HB2 H -18.687 15.142 12.458 1.00 . A A . 47 ALA HB2 1 1 10 100695 1 1 47 ALA HB3 H -19.078 13.930 13.678 1.00 . A A . 47 ALA HB3 1 1 10 100696 1 1 47 ALA N N -16.489 16.135 13.634 1.00 . A A . 47 ALA N 1 1 10 100697 1 1 47 ALA O O -15.934 13.753 15.108 1.00 . A A . 47 ALA O 1 1 10 100698 1 1 48 SER C C -18.372 12.775 18.250 1.00 . A A . 48 SER C 1 1 10 100699 1 1 48 SER CA C -17.135 13.472 17.650 1.00 . A A . 48 SER CA 1 1 10 100700 1 1 48 SER CB C -16.340 14.231 18.743 1.00 . A A . 48 SER CB 1 1 10 100701 1 1 48 SER H H -18.277 15.012 16.728 1.00 . A A . 48 SER H 1 1 10 100702 1 1 48 SER HA H -16.492 12.703 17.222 1.00 . A A . 48 SER HA 1 1 10 100703 1 1 48 SER HB2 H -16.957 15.011 19.171 1.00 . A A . 48 SER HB2 1 1 10 100704 1 1 48 SER HB3 H -16.046 13.540 19.523 1.00 . A A . 48 SER HB3 1 1 10 100705 1 1 48 SER HG H -15.062 14.561 17.291 1.00 . A A . 48 SER HG 1 1 10 100706 1 1 48 SER N N -17.536 14.393 16.562 1.00 . A A . 48 SER N 1 1 10 100707 1 1 48 SER O O -19.493 13.291 18.155 1.00 . A A . 48 SER O 1 1 10 100708 1 1 48 SER OG O -15.168 14.830 18.208 1.00 . A A . 48 SER OG 1 1 10 100709 1 1 49 SER C C -18.692 10.048 20.697 1.00 . A A . 49 SER C 1 1 10 100710 1 1 49 SER CA C -19.222 10.785 19.456 1.00 . A A . 49 SER CA 1 1 10 100711 1 1 49 SER CB C -19.727 9.782 18.389 1.00 . A A . 49 SER CB 1 1 10 100712 1 1 49 SER H H -17.227 11.302 18.977 1.00 . A A . 49 SER H 1 1 10 100713 1 1 49 SER HA H -20.047 11.434 19.753 1.00 . A A . 49 SER HA 1 1 10 100714 1 1 49 SER HB2 H -20.149 10.331 17.559 1.00 . A A . 49 SER HB2 1 1 10 100715 1 1 49 SER HB3 H -18.900 9.179 18.030 1.00 . A A . 49 SER HB3 1 1 10 100716 1 1 49 SER HG H -20.707 8.082 18.425 1.00 . A A . 49 SER HG 1 1 10 100717 1 1 49 SER N N -18.151 11.617 18.889 1.00 . A A . 49 SER N 1 1 10 100718 1 1 49 SER O O -17.685 9.334 20.619 1.00 . A A . 49 SER O 1 1 10 100719 1 1 49 SER OG O -20.729 8.919 18.905 1.00 . A A . 49 SER OG 1 1 10 100720 1 1 50 GLN C C -19.314 8.165 23.180 1.00 . A A . 50 GLN C 1 1 10 100721 1 1 50 GLN CA C -18.973 9.666 23.129 1.00 . A A . 50 GLN CA 1 1 10 100722 1 1 50 GLN CB C -19.644 10.434 24.298 1.00 . A A . 50 GLN CB 1 1 10 100723 1 1 50 GLN CD C -19.863 10.716 26.850 1.00 . A A . 50 GLN CD 1 1 10 100724 1 1 50 GLN CG C -19.333 9.865 25.697 1.00 . A A . 50 GLN CG 1 1 10 100725 1 1 50 GLN H H -20.186 10.797 21.808 1.00 . A A . 50 GLN H 1 1 10 100726 1 1 50 GLN HA H -17.894 9.784 23.216 1.00 . A A . 50 GLN HA 1 1 10 100727 1 1 50 GLN HB2 H -19.310 11.468 24.267 1.00 . A A . 50 GLN HB2 1 1 10 100728 1 1 50 GLN HB3 H -20.721 10.421 24.154 1.00 . A A . 50 GLN HB3 1 1 10 100729 1 1 50 GLN HE21 H -20.095 9.094 27.977 1.00 . A A . 50 GLN HE21 1 1 10 100730 1 1 50 GLN HE22 H -20.523 10.596 28.713 1.00 . A A . 50 GLN HE22 1 1 10 100731 1 1 50 GLN HG2 H -19.775 8.877 25.769 1.00 . A A . 50 GLN HG2 1 1 10 100732 1 1 50 GLN HG3 H -18.258 9.774 25.808 1.00 . A A . 50 GLN HG3 1 1 10 100733 1 1 50 GLN N N -19.374 10.246 21.840 1.00 . A A . 50 GLN N 1 1 10 100734 1 1 50 GLN NE2 N -20.199 10.072 27.956 1.00 . A A . 50 GLN NE2 1 1 10 100735 1 1 50 GLN O O -20.475 7.772 23.020 1.00 . A A . 50 GLN O 1 1 10 100736 1 1 50 GLN OE1 O -19.961 11.942 26.752 1.00 . A A . 50 GLN OE1 1 1 10 100737 1 1 51 LEU C C -18.577 5.369 24.870 1.00 . A A . 51 LEU C 1 1 10 100738 1 1 51 LEU CA C -18.389 5.874 23.420 1.00 . A A . 51 LEU CA 1 1 10 100739 1 1 51 LEU CB C -17.133 5.248 22.756 1.00 . A A . 51 LEU CB 1 1 10 100740 1 1 51 LEU CD1 C -15.519 5.085 20.770 1.00 . A A . 51 LEU CD1 1 1 10 100741 1 1 51 LEU CD2 C -17.965 5.666 20.336 1.00 . A A . 51 LEU CD2 1 1 10 100742 1 1 51 LEU CG C -16.775 5.783 21.324 1.00 . A A . 51 LEU CG 1 1 10 100743 1 1 51 LEU H H -17.395 7.743 23.531 1.00 . A A . 51 LEU H 1 1 10 100744 1 1 51 LEU HA H -19.266 5.589 22.842 1.00 . A A . 51 LEU HA 1 1 10 100745 1 1 51 LEU HB2 H -16.280 5.425 23.406 1.00 . A A . 51 LEU HB2 1 1 10 100746 1 1 51 LEU HB3 H -17.288 4.177 22.685 1.00 . A A . 51 LEU HB3 1 1 10 100747 1 1 51 LEU HD11 H -15.644 4.011 20.807 1.00 . A A . 51 LEU HD11 1 1 10 100748 1 1 51 LEU HD12 H -14.663 5.362 21.367 1.00 . A A . 51 LEU HD12 1 1 10 100749 1 1 51 LEU HD13 H -15.348 5.390 19.746 1.00 . A A . 51 LEU HD13 1 1 10 100750 1 1 51 LEU HD21 H -18.326 4.646 20.306 1.00 . A A . 51 LEU HD21 1 1 10 100751 1 1 51 LEU HD22 H -17.646 5.961 19.344 1.00 . A A . 51 LEU HD22 1 1 10 100752 1 1 51 LEU HD23 H -18.762 6.323 20.654 1.00 . A A . 51 LEU HD23 1 1 10 100753 1 1 51 LEU HG H -16.533 6.838 21.406 1.00 . A A . 51 LEU HG 1 1 10 100754 1 1 51 LEU N N -18.276 7.341 23.390 1.00 . A A . 51 LEU N 1 1 10 100755 1 1 51 LEU O O -19.365 4.449 25.121 1.00 . A A . 51 LEU O 1 1 10 100756 1 1 52 ALA C C -17.695 6.978 28.071 1.00 . A A . 52 ALA C 1 1 10 100757 1 1 52 ALA CA C -17.956 5.702 27.261 1.00 . A A . 52 ALA CA 1 1 10 100758 1 1 52 ALA CB C -16.963 4.595 27.681 1.00 . A A . 52 ALA CB 1 1 10 100759 1 1 52 ALA H H -17.238 6.700 25.528 1.00 . A A . 52 ALA H 1 1 10 100760 1 1 52 ALA HA H -18.966 5.357 27.475 1.00 . A A . 52 ALA HA 1 1 10 100761 1 1 52 ALA HB1 H -15.953 4.980 27.661 1.00 . A A . 52 ALA HB1 1 1 10 100762 1 1 52 ALA HB2 H -17.028 3.768 27.002 1.00 . A A . 52 ALA HB2 1 1 10 100763 1 1 52 ALA HB3 H -17.195 4.254 28.684 1.00 . A A . 52 ALA HB3 1 1 10 100764 1 1 52 ALA N N -17.857 5.997 25.812 1.00 . A A . 52 ALA N 1 1 10 100765 1 1 52 ALA O O -17.480 8.053 27.499 1.00 . A A . 52 ALA O 1 1 10 100766 1 1 53 ASP C C -15.892 8.359 30.113 1.00 . A A . 53 ASP C 1 1 10 100767 1 1 53 ASP CA C -17.364 7.948 30.326 1.00 . A A . 53 ASP CA 1 1 10 100768 1 1 53 ASP CB C -17.642 7.550 31.806 1.00 . A A . 53 ASP CB 1 1 10 100769 1 1 53 ASP CG C -16.906 6.269 32.266 1.00 . A A . 53 ASP CG 1 1 10 100770 1 1 53 ASP H H -17.924 5.971 29.787 1.00 . A A . 53 ASP H 1 1 10 100771 1 1 53 ASP HA H -18.007 8.791 30.067 1.00 . A A . 53 ASP HA 1 1 10 100772 1 1 53 ASP HB2 H -17.353 8.374 32.456 1.00 . A A . 53 ASP HB2 1 1 10 100773 1 1 53 ASP HB3 H -18.708 7.390 31.928 1.00 . A A . 53 ASP HB3 1 1 10 100774 1 1 53 ASP N N -17.703 6.846 29.406 1.00 . A A . 53 ASP N 1 1 10 100775 1 1 53 ASP O O -14.985 7.535 30.268 1.00 . A A . 53 ASP O 1 1 10 100776 1 1 53 ASP OD1 O -17.295 5.164 31.827 1.00 . A A . 53 ASP OD1 1 1 10 100777 1 1 53 ASP OD2 O -15.952 6.356 33.073 1.00 . A A . 53 ASP OD2 1 1 10 100778 1 1 54 ASP C C -13.713 9.594 28.069 1.00 . A A . 54 ASP C 1 1 10 100779 1 1 54 ASP CA C -14.368 10.215 29.321 1.00 . A A . 54 ASP CA 1 1 10 100780 1 1 54 ASP CB C -13.394 10.173 30.536 1.00 . A A . 54 ASP CB 1 1 10 100781 1 1 54 ASP CG C -13.896 11.018 31.712 1.00 . A A . 54 ASP CG 1 1 10 100782 1 1 54 ASP H H -16.490 10.166 29.490 1.00 . A A . 54 ASP H 1 1 10 100783 1 1 54 ASP HA H -14.563 11.253 29.084 1.00 . A A . 54 ASP HA 1 1 10 100784 1 1 54 ASP HB2 H -13.278 9.145 30.863 1.00 . A A . 54 ASP HB2 1 1 10 100785 1 1 54 ASP HB3 H -12.420 10.547 30.230 1.00 . A A . 54 ASP HB3 1 1 10 100786 1 1 54 ASP N N -15.697 9.614 29.641 1.00 . A A . 54 ASP N 1 1 10 100787 1 1 54 ASP O O -12.584 9.951 27.709 1.00 . A A . 54 ASP O 1 1 10 100788 1 1 54 ASP OD1 O -14.567 10.469 32.620 1.00 . A A . 54 ASP OD1 1 1 10 100789 1 1 54 ASP OD2 O -13.651 12.248 31.721 1.00 . A A . 54 ASP OD2 1 1 10 100790 1 1 55 VAL C C -14.883 8.583 25.023 1.00 . A A . 55 VAL C 1 1 10 100791 1 1 55 VAL CA C -14.009 8.048 26.152 1.00 . A A . 55 VAL CA 1 1 10 100792 1 1 55 VAL CB C -14.153 6.483 26.224 1.00 . A A . 55 VAL CB 1 1 10 100793 1 1 55 VAL CG1 C -13.738 5.799 24.895 1.00 . A A . 55 VAL CG1 1 1 10 100794 1 1 55 VAL CG2 C -13.370 5.908 27.423 1.00 . A A . 55 VAL CG2 1 1 10 100795 1 1 55 VAL H H -15.314 8.443 27.759 1.00 . A A . 55 VAL H 1 1 10 100796 1 1 55 VAL HA H -12.963 8.295 25.960 1.00 . A A . 55 VAL HA 1 1 10 100797 1 1 55 VAL HB H -15.205 6.258 26.387 1.00 . A A . 55 VAL HB 1 1 10 100798 1 1 55 VAL HG11 H -14.402 6.114 24.098 1.00 . A A . 55 VAL HG11 1 1 10 100799 1 1 55 VAL HG12 H -13.803 4.726 25.002 1.00 . A A . 55 VAL HG12 1 1 10 100800 1 1 55 VAL HG13 H -12.724 6.067 24.637 1.00 . A A . 55 VAL HG13 1 1 10 100801 1 1 55 VAL HG21 H -13.688 6.396 28.337 1.00 . A A . 55 VAL HG21 1 1 10 100802 1 1 55 VAL HG22 H -12.320 6.071 27.282 1.00 . A A . 55 VAL HG22 1 1 10 100803 1 1 55 VAL HG23 H -13.551 4.850 27.505 1.00 . A A . 55 VAL HG23 1 1 10 100804 1 1 55 VAL N N -14.438 8.685 27.402 1.00 . A A . 55 VAL N 1 1 10 100805 1 1 55 VAL O O -16.094 8.349 25.012 1.00 . A A . 55 VAL O 1 1 10 100806 1 1 56 TYR C C -14.119 9.664 21.689 1.00 . A A . 56 TYR C 1 1 10 100807 1 1 56 TYR CA C -15.000 9.834 22.926 1.00 . A A . 56 TYR CA 1 1 10 100808 1 1 56 TYR CB C -15.427 11.322 23.147 1.00 . A A . 56 TYR CB 1 1 10 100809 1 1 56 TYR CD1 C -14.470 13.442 22.080 1.00 . A A . 56 TYR CD1 1 1 10 100810 1 1 56 TYR CD2 C -13.121 12.310 23.698 1.00 . A A . 56 TYR CD2 1 1 10 100811 1 1 56 TYR CE1 C -13.479 14.385 21.913 1.00 . A A . 56 TYR CE1 1 1 10 100812 1 1 56 TYR CE2 C -12.129 13.251 23.525 1.00 . A A . 56 TYR CE2 1 1 10 100813 1 1 56 TYR CG C -14.318 12.380 22.977 1.00 . A A . 56 TYR CG 1 1 10 100814 1 1 56 TYR CZ C -12.309 14.285 22.635 1.00 . A A . 56 TYR CZ 1 1 10 100815 1 1 56 TYR H H -13.316 9.488 24.165 1.00 . A A . 56 TYR H 1 1 10 100816 1 1 56 TYR HA H -15.904 9.231 22.788 1.00 . A A . 56 TYR HA 1 1 10 100817 1 1 56 TYR HB2 H -16.222 11.557 22.449 1.00 . A A . 56 TYR HB2 1 1 10 100818 1 1 56 TYR HB3 H -15.820 11.422 24.152 1.00 . A A . 56 TYR HB3 1 1 10 100819 1 1 56 TYR HD1 H -15.389 13.523 21.506 1.00 . A A . 56 TYR HD1 1 1 10 100820 1 1 56 TYR HD2 H -12.974 11.496 24.397 1.00 . A A . 56 TYR HD2 1 1 10 100821 1 1 56 TYR HE1 H -13.622 15.197 21.210 1.00 . A A . 56 TYR HE1 1 1 10 100822 1 1 56 TYR HE2 H -11.209 13.175 24.091 1.00 . A A . 56 TYR HE2 1 1 10 100823 1 1 56 TYR HH H -11.718 16.108 22.480 1.00 . A A . 56 TYR HH 1 1 10 100824 1 1 56 TYR N N -14.281 9.307 24.086 1.00 . A A . 56 TYR N 1 1 10 100825 1 1 56 TYR O O -12.893 9.807 21.752 1.00 . A A . 56 TYR O 1 1 10 100826 1 1 56 TYR OH O -11.321 15.234 22.471 1.00 . A A . 56 TYR OH 1 1 10 100827 1 1 57 GLU C C -14.123 10.537 18.573 1.00 . A A . 57 GLU C 1 1 10 100828 1 1 57 GLU CA C -14.075 9.188 19.305 1.00 . A A . 57 GLU CA 1 1 10 100829 1 1 57 GLU CB C -14.767 8.101 18.477 1.00 . A A . 57 GLU CB 1 1 10 100830 1 1 57 GLU CD C -15.159 7.145 16.164 1.00 . A A . 57 GLU CD 1 1 10 100831 1 1 57 GLU CG C -14.235 7.973 17.039 1.00 . A A . 57 GLU CG 1 1 10 100832 1 1 57 GLU H H -15.702 9.127 20.628 1.00 . A A . 57 GLU H 1 1 10 100833 1 1 57 GLU HA H -13.036 8.896 19.474 1.00 . A A . 57 GLU HA 1 1 10 100834 1 1 57 GLU HB2 H -14.632 7.146 18.979 1.00 . A A . 57 GLU HB2 1 1 10 100835 1 1 57 GLU HB3 H -15.834 8.318 18.435 1.00 . A A . 57 GLU HB3 1 1 10 100836 1 1 57 GLU HG2 H -14.147 8.967 16.602 1.00 . A A . 57 GLU HG2 1 1 10 100837 1 1 57 GLU HG3 H -13.247 7.514 17.065 1.00 . A A . 57 GLU HG3 1 1 10 100838 1 1 57 GLU N N -14.744 9.310 20.586 1.00 . A A . 57 GLU N 1 1 10 100839 1 1 57 GLU O O -15.185 11.142 18.462 1.00 . A A . 57 GLU O 1 1 10 100840 1 1 57 GLU OE1 O -16.358 7.498 16.063 1.00 . A A . 57 GLU OE1 1 1 10 100841 1 1 57 GLU OE2 O -14.711 6.161 15.567 1.00 . A A . 57 GLU OE2 1 1 10 100842 1 1 58 VAL C C -12.677 11.669 15.792 1.00 . A A . 58 VAL C 1 1 10 100843 1 1 58 VAL CA C -12.827 12.163 17.235 1.00 . A A . 58 VAL CA 1 1 10 100844 1 1 58 VAL CB C -11.569 13.019 17.655 1.00 . A A . 58 VAL CB 1 1 10 100845 1 1 58 VAL CG1 C -11.283 14.173 16.680 1.00 . A A . 58 VAL CG1 1 1 10 100846 1 1 58 VAL CG2 C -11.722 13.551 19.090 1.00 . A A . 58 VAL CG2 1 1 10 100847 1 1 58 VAL H H -12.149 10.499 18.327 1.00 . A A . 58 VAL H 1 1 10 100848 1 1 58 VAL HA H -13.721 12.780 17.318 1.00 . A A . 58 VAL HA 1 1 10 100849 1 1 58 VAL HB H -10.703 12.363 17.640 1.00 . A A . 58 VAL HB 1 1 10 100850 1 1 58 VAL HG11 H -12.115 14.863 16.681 1.00 . A A . 58 VAL HG11 1 1 10 100851 1 1 58 VAL HG12 H -11.151 13.780 15.678 1.00 . A A . 58 VAL HG12 1 1 10 100852 1 1 58 VAL HG13 H -10.382 14.697 16.976 1.00 . A A . 58 VAL HG13 1 1 10 100853 1 1 58 VAL HG21 H -10.834 14.101 19.378 1.00 . A A . 58 VAL HG21 1 1 10 100854 1 1 58 VAL HG22 H -11.863 12.723 19.776 1.00 . A A . 58 VAL HG22 1 1 10 100855 1 1 58 VAL HG23 H -12.582 14.208 19.146 1.00 . A A . 58 VAL HG23 1 1 10 100856 1 1 58 VAL N N -12.963 10.987 18.095 1.00 . A A . 58 VAL N 1 1 10 100857 1 1 58 VAL O O -11.845 10.806 15.517 1.00 . A A . 58 VAL O 1 1 10 100858 1 1 59 VAL C C -13.281 13.196 12.700 1.00 . A A . 59 VAL C 1 1 10 100859 1 1 59 VAL CA C -13.466 11.881 13.460 1.00 . A A . 59 VAL CA 1 1 10 100860 1 1 59 VAL CB C -14.757 11.155 12.921 1.00 . A A . 59 VAL CB 1 1 10 100861 1 1 59 VAL CG1 C -14.588 10.810 11.422 1.00 . A A . 59 VAL CG1 1 1 10 100862 1 1 59 VAL CG2 C -15.096 9.892 13.749 1.00 . A A . 59 VAL CG2 1 1 10 100863 1 1 59 VAL H H -14.231 12.774 15.209 1.00 . A A . 59 VAL H 1 1 10 100864 1 1 59 VAL HA H -12.604 11.236 13.274 1.00 . A A . 59 VAL HA 1 1 10 100865 1 1 59 VAL HB H -15.596 11.843 13.008 1.00 . A A . 59 VAL HB 1 1 10 100866 1 1 59 VAL HG11 H -14.388 11.713 10.858 1.00 . A A . 59 VAL HG11 1 1 10 100867 1 1 59 VAL HG12 H -15.485 10.358 11.047 1.00 . A A . 59 VAL HG12 1 1 10 100868 1 1 59 VAL HG13 H -13.763 10.120 11.294 1.00 . A A . 59 VAL HG13 1 1 10 100869 1 1 59 VAL HG21 H -14.232 9.240 13.793 1.00 . A A . 59 VAL HG21 1 1 10 100870 1 1 59 VAL HG22 H -15.919 9.356 13.289 1.00 . A A . 59 VAL HG22 1 1 10 100871 1 1 59 VAL HG23 H -15.381 10.165 14.751 1.00 . A A . 59 VAL HG23 1 1 10 100872 1 1 59 VAL N N -13.532 12.174 14.896 1.00 . A A . 59 VAL N 1 1 10 100873 1 1 59 VAL O O -14.080 14.130 12.857 1.00 . A A . 59 VAL O 1 1 10 100874 1 1 60 LEU C C -12.089 14.038 9.589 1.00 . A A . 60 LEU C 1 1 10 100875 1 1 60 LEU CA C -11.925 14.438 11.064 1.00 . A A . 60 LEU CA 1 1 10 100876 1 1 60 LEU CB C -10.480 14.961 11.383 1.00 . A A . 60 LEU CB 1 1 10 100877 1 1 60 LEU CD1 C -8.840 16.900 11.779 1.00 . A A . 60 LEU CD1 1 1 10 100878 1 1 60 LEU CD2 C -10.611 17.126 9.957 1.00 . A A . 60 LEU CD2 1 1 10 100879 1 1 60 LEU CG C -10.269 16.518 11.339 1.00 . A A . 60 LEU CG 1 1 10 100880 1 1 60 LEU H H -11.677 12.456 11.779 1.00 . A A . 60 LEU H 1 1 10 100881 1 1 60 LEU HA H -12.646 15.222 11.301 1.00 . A A . 60 LEU HA 1 1 10 100882 1 1 60 LEU HB2 H -10.218 14.622 12.381 1.00 . A A . 60 LEU HB2 1 1 10 100883 1 1 60 LEU HB3 H -9.780 14.504 10.688 1.00 . A A . 60 LEU HB3 1 1 10 100884 1 1 60 LEU HD11 H -8.111 16.449 11.115 1.00 . A A . 60 LEU HD11 1 1 10 100885 1 1 60 LEU HD12 H -8.670 16.550 12.789 1.00 . A A . 60 LEU HD12 1 1 10 100886 1 1 60 LEU HD13 H -8.728 17.975 11.758 1.00 . A A . 60 LEU HD13 1 1 10 100887 1 1 60 LEU HD21 H -10.460 18.198 9.985 1.00 . A A . 60 LEU HD21 1 1 10 100888 1 1 60 LEU HD22 H -11.645 16.922 9.718 1.00 . A A . 60 LEU HD22 1 1 10 100889 1 1 60 LEU HD23 H -9.975 16.695 9.194 1.00 . A A . 60 LEU HD23 1 1 10 100890 1 1 60 LEU HG H -10.943 16.968 12.059 1.00 . A A . 60 LEU HG 1 1 10 100891 1 1 60 LEU N N -12.240 13.254 11.871 1.00 . A A . 60 LEU N 1 1 10 100892 1 1 60 LEU O O -11.293 13.250 9.060 1.00 . A A . 60 LEU O 1 1 10 100893 1 1 61 ARG C C -12.664 15.224 6.668 1.00 . A A . 61 ARG C 1 1 10 100894 1 1 61 ARG CA C -13.470 14.270 7.554 1.00 . A A . 61 ARG CA 1 1 10 100895 1 1 61 ARG CB C -14.995 14.439 7.331 1.00 . A A . 61 ARG CB 1 1 10 100896 1 1 61 ARG CD C -17.039 14.140 5.824 1.00 . A A . 61 ARG CD 1 1 10 100897 1 1 61 ARG CG C -15.501 14.130 5.904 1.00 . A A . 61 ARG CG 1 1 10 100898 1 1 61 ARG CZ C -18.632 14.209 3.895 1.00 . A A . 61 ARG CZ 1 1 10 100899 1 1 61 ARG H H -13.751 15.136 9.457 1.00 . A A . 61 ARG H 1 1 10 100900 1 1 61 ARG HA H -13.187 13.240 7.331 1.00 . A A . 61 ARG HA 1 1 10 100901 1 1 61 ARG HB2 H -15.514 13.780 8.019 1.00 . A A . 61 ARG HB2 1 1 10 100902 1 1 61 ARG HB3 H -15.264 15.461 7.573 1.00 . A A . 61 ARG HB3 1 1 10 100903 1 1 61 ARG HD2 H -17.434 13.459 6.569 1.00 . A A . 61 ARG HD2 1 1 10 100904 1 1 61 ARG HD3 H -17.394 15.146 6.039 1.00 . A A . 61 ARG HD3 1 1 10 100905 1 1 61 ARG HE H -17.025 13.016 4.034 1.00 . A A . 61 ARG HE 1 1 10 100906 1 1 61 ARG HG2 H -15.109 14.876 5.221 1.00 . A A . 61 ARG HG2 1 1 10 100907 1 1 61 ARG HG3 H -15.140 13.153 5.607 1.00 . A A . 61 ARG HG3 1 1 10 100908 1 1 61 ARG HH11 H -19.111 15.514 5.373 1.00 . A A . 61 ARG HH11 1 1 10 100909 1 1 61 ARG HH12 H -20.183 15.518 4.015 1.00 . A A . 61 ARG HH12 1 1 10 100910 1 1 61 ARG HH21 H -18.430 13.026 2.263 1.00 . A A . 61 ARG HH21 1 1 10 100911 1 1 61 ARG HH22 H -19.796 14.100 2.241 1.00 . A A . 61 ARG HH22 1 1 10 100912 1 1 61 ARG N N -13.156 14.547 8.957 1.00 . A A . 61 ARG N 1 1 10 100913 1 1 61 ARG NE N -17.538 13.720 4.500 1.00 . A A . 61 ARG NE 1 1 10 100914 1 1 61 ARG NH1 N -19.368 15.158 4.474 1.00 . A A . 61 ARG NH1 1 1 10 100915 1 1 61 ARG NH2 N -18.981 13.743 2.706 1.00 . A A . 61 ARG NH2 1 1 10 100916 1 1 61 ARG O O -13.009 16.399 6.522 1.00 . A A . 61 ARG O 1 1 10 100917 1 1 62 VAL C C -10.985 15.218 3.804 1.00 . A A . 62 VAL C 1 1 10 100918 1 1 62 VAL CA C -10.647 15.479 5.275 1.00 . A A . 62 VAL CA 1 1 10 100919 1 1 62 VAL CB C -9.146 15.103 5.574 1.00 . A A . 62 VAL CB 1 1 10 100920 1 1 62 VAL CG1 C -8.182 15.945 4.711 1.00 . A A . 62 VAL CG1 1 1 10 100921 1 1 62 VAL CG2 C -8.829 15.249 7.085 1.00 . A A . 62 VAL CG2 1 1 10 100922 1 1 62 VAL H H -11.347 13.773 6.299 1.00 . A A . 62 VAL H 1 1 10 100923 1 1 62 VAL HA H -10.779 16.541 5.487 1.00 . A A . 62 VAL HA 1 1 10 100924 1 1 62 VAL HB H -9.000 14.058 5.306 1.00 . A A . 62 VAL HB 1 1 10 100925 1 1 62 VAL HG11 H -8.330 16.997 4.918 1.00 . A A . 62 VAL HG11 1 1 10 100926 1 1 62 VAL HG12 H -8.375 15.759 3.660 1.00 . A A . 62 VAL HG12 1 1 10 100927 1 1 62 VAL HG13 H -7.157 15.675 4.933 1.00 . A A . 62 VAL HG13 1 1 10 100928 1 1 62 VAL HG21 H -9.484 14.603 7.660 1.00 . A A . 62 VAL HG21 1 1 10 100929 1 1 62 VAL HG22 H -8.982 16.275 7.396 1.00 . A A . 62 VAL HG22 1 1 10 100930 1 1 62 VAL HG23 H -7.799 14.970 7.276 1.00 . A A . 62 VAL HG23 1 1 10 100931 1 1 62 VAL N N -11.559 14.710 6.122 1.00 . A A . 62 VAL N 1 1 10 100932 1 1 62 VAL O O -10.652 14.163 3.255 1.00 . A A . 62 VAL O 1 1 10 100933 1 1 63 THR C C -11.050 16.934 0.962 1.00 . A A . 63 THR C 1 1 10 100934 1 1 63 THR CA C -12.053 16.117 1.779 1.00 . A A . 63 THR CA 1 1 10 100935 1 1 63 THR CB C -13.498 16.669 1.561 1.00 . A A . 63 THR CB 1 1 10 100936 1 1 63 THR CG2 C -13.980 16.474 0.111 1.00 . A A . 63 THR CG2 1 1 10 100937 1 1 63 THR H H -11.967 16.950 3.708 1.00 . A A . 63 THR H 1 1 10 100938 1 1 63 THR HA H -12.018 15.081 1.451 1.00 . A A . 63 THR HA 1 1 10 100939 1 1 63 THR HB H -13.501 17.731 1.789 1.00 . A A . 63 THR HB 1 1 10 100940 1 1 63 THR HG1 H -14.873 15.309 1.993 1.00 . A A . 63 THR HG1 1 1 10 100941 1 1 63 THR HG21 H -14.152 15.422 -0.078 1.00 . A A . 63 THR HG21 1 1 10 100942 1 1 63 THR HG22 H -13.229 16.834 -0.577 1.00 . A A . 63 THR HG22 1 1 10 100943 1 1 63 THR HG23 H -14.900 17.019 -0.045 1.00 . A A . 63 THR HG23 1 1 10 100944 1 1 63 THR N N -11.683 16.172 3.189 1.00 . A A . 63 THR N 1 1 10 100945 1 1 63 THR O O -10.959 18.147 1.107 1.00 . A A . 63 THR O 1 1 10 100946 1 1 63 THR OG1 O -14.409 16.011 2.463 1.00 . A A . 63 THR OG1 1 1 10 100947 1 1 64 VAL C C -9.675 16.586 -2.210 1.00 . A A . 64 VAL C 1 1 10 100948 1 1 64 VAL CA C -9.280 16.841 -0.757 1.00 . A A . 64 VAL CA 1 1 10 100949 1 1 64 VAL CB C -7.840 16.266 -0.433 1.00 . A A . 64 VAL CB 1 1 10 100950 1 1 64 VAL CG1 C -6.814 16.509 -1.580 1.00 . A A . 64 VAL CG1 1 1 10 100951 1 1 64 VAL CG2 C -7.350 16.844 0.915 1.00 . A A . 64 VAL CG2 1 1 10 100952 1 1 64 VAL H H -10.405 15.274 0.097 1.00 . A A . 64 VAL H 1 1 10 100953 1 1 64 VAL HA H -9.262 17.920 -0.585 1.00 . A A . 64 VAL HA 1 1 10 100954 1 1 64 VAL HB H -7.929 15.188 -0.309 1.00 . A A . 64 VAL HB 1 1 10 100955 1 1 64 VAL HG11 H -7.031 15.840 -2.406 1.00 . A A . 64 VAL HG11 1 1 10 100956 1 1 64 VAL HG12 H -5.808 16.320 -1.230 1.00 . A A . 64 VAL HG12 1 1 10 100957 1 1 64 VAL HG13 H -6.885 17.521 -1.932 1.00 . A A . 64 VAL HG13 1 1 10 100958 1 1 64 VAL HG21 H -7.407 17.920 0.889 1.00 . A A . 64 VAL HG21 1 1 10 100959 1 1 64 VAL HG22 H -6.330 16.539 1.103 1.00 . A A . 64 VAL HG22 1 1 10 100960 1 1 64 VAL HG23 H -7.984 16.479 1.717 1.00 . A A . 64 VAL HG23 1 1 10 100961 1 1 64 VAL N N -10.285 16.240 0.126 1.00 . A A . 64 VAL N 1 1 10 100962 1 1 64 VAL O O -9.605 15.459 -2.695 1.00 . A A . 64 VAL O 1 1 10 100963 1 1 65 THR C C -9.433 18.362 -5.090 1.00 . A A . 65 THR C 1 1 10 100964 1 1 65 THR CA C -10.482 17.585 -4.295 1.00 . A A . 65 THR CA 1 1 10 100965 1 1 65 THR CB C -11.896 18.204 -4.546 1.00 . A A . 65 THR CB 1 1 10 100966 1 1 65 THR CG2 C -12.393 17.909 -5.973 1.00 . A A . 65 THR CG2 1 1 10 100967 1 1 65 THR H H -10.189 18.504 -2.425 1.00 . A A . 65 THR H 1 1 10 100968 1 1 65 THR HA H -10.496 16.540 -4.618 1.00 . A A . 65 THR HA 1 1 10 100969 1 1 65 THR HB H -11.840 19.282 -4.411 1.00 . A A . 65 THR HB 1 1 10 100970 1 1 65 THR HG1 H -12.354 17.347 -2.824 1.00 . A A . 65 THR HG1 1 1 10 100971 1 1 65 THR HG21 H -13.360 18.364 -6.123 1.00 . A A . 65 THR HG21 1 1 10 100972 1 1 65 THR HG22 H -12.478 16.840 -6.118 1.00 . A A . 65 THR HG22 1 1 10 100973 1 1 65 THR HG23 H -11.694 18.311 -6.700 1.00 . A A . 65 THR HG23 1 1 10 100974 1 1 65 THR N N -10.122 17.641 -2.886 1.00 . A A . 65 THR N 1 1 10 100975 1 1 65 THR O O -9.098 19.494 -4.741 1.00 . A A . 65 THR O 1 1 10 100976 1 1 65 THR OG1 O -12.835 17.671 -3.592 1.00 . A A . 65 THR OG1 1 1 10 100977 1 1 66 ALA C C -8.801 18.664 -8.342 1.00 . A A . 66 ALA C 1 1 10 100978 1 1 66 ALA CA C -7.997 18.390 -7.079 1.00 . A A . 66 ALA CA 1 1 10 100979 1 1 66 ALA CB C -6.781 17.494 -7.367 1.00 . A A . 66 ALA CB 1 1 10 100980 1 1 66 ALA H H -9.150 16.805 -6.292 1.00 . A A . 66 ALA H 1 1 10 100981 1 1 66 ALA HA H -7.642 19.338 -6.659 1.00 . A A . 66 ALA HA 1 1 10 100982 1 1 66 ALA HB1 H -6.206 17.355 -6.461 1.00 . A A . 66 ALA HB1 1 1 10 100983 1 1 66 ALA HB2 H -6.154 17.951 -8.120 1.00 . A A . 66 ALA HB2 1 1 10 100984 1 1 66 ALA HB3 H -7.117 16.526 -7.726 1.00 . A A . 66 ALA HB3 1 1 10 100985 1 1 66 ALA N N -8.897 17.738 -6.129 1.00 . A A . 66 ALA N 1 1 10 100986 1 1 66 ALA O O -9.539 17.784 -8.800 1.00 . A A . 66 ALA O 1 1 10 100987 1 1 67 SER C C -8.368 20.745 -11.156 1.00 . A A . 67 SER C 1 1 10 100988 1 1 67 SER CA C -9.387 20.278 -10.111 1.00 . A A . 67 SER CA 1 1 10 100989 1 1 67 SER CB C -10.429 21.377 -9.803 1.00 . A A . 67 SER CB 1 1 10 100990 1 1 67 SER H H -8.170 20.556 -8.402 1.00 . A A . 67 SER H 1 1 10 100991 1 1 67 SER HA H -9.910 19.405 -10.517 1.00 . A A . 67 SER HA 1 1 10 100992 1 1 67 SER HB2 H -9.942 22.225 -9.339 1.00 . A A . 67 SER HB2 1 1 10 100993 1 1 67 SER HB3 H -10.908 21.696 -10.719 1.00 . A A . 67 SER HB3 1 1 10 100994 1 1 67 SER HG H -12.218 20.647 -9.425 1.00 . A A . 67 SER HG 1 1 10 100995 1 1 67 SER N N -8.704 19.883 -8.872 1.00 . A A . 67 SER N 1 1 10 100996 1 1 67 SER O O -7.200 20.972 -10.851 1.00 . A A . 67 SER O 1 1 10 100997 1 1 67 SER OG O -11.431 20.891 -8.917 1.00 . A A . 67 SER OG 1 1 10 100998 1 1 68 LEU C C -8.821 22.352 -14.302 1.00 . A A . 68 LEU C 1 1 10 100999 1 1 68 LEU CA C -8.027 21.278 -13.553 1.00 . A A . 68 LEU CA 1 1 10 101000 1 1 68 LEU CB C -7.736 20.044 -14.459 1.00 . A A . 68 LEU CB 1 1 10 101001 1 1 68 LEU CD1 C -6.855 17.649 -14.707 1.00 . A A . 68 LEU CD1 1 1 10 101002 1 1 68 LEU CD2 C -5.408 19.401 -13.556 1.00 . A A . 68 LEU CD2 1 1 10 101003 1 1 68 LEU CG C -6.848 18.916 -13.833 1.00 . A A . 68 LEU CG 1 1 10 101004 1 1 68 LEU H H -9.769 20.616 -12.551 1.00 . A A . 68 LEU H 1 1 10 101005 1 1 68 LEU HA H -7.093 21.712 -13.207 1.00 . A A . 68 LEU HA 1 1 10 101006 1 1 68 LEU HB2 H -8.691 19.608 -14.739 1.00 . A A . 68 LEU HB2 1 1 10 101007 1 1 68 LEU HB3 H -7.251 20.394 -15.364 1.00 . A A . 68 LEU HB3 1 1 10 101008 1 1 68 LEU HD11 H -6.073 16.978 -14.390 1.00 . A A . 68 LEU HD11 1 1 10 101009 1 1 68 LEU HD12 H -6.713 17.901 -15.749 1.00 . A A . 68 LEU HD12 1 1 10 101010 1 1 68 LEU HD13 H -7.805 17.148 -14.579 1.00 . A A . 68 LEU HD13 1 1 10 101011 1 1 68 LEU HD21 H -4.804 18.574 -13.207 1.00 . A A . 68 LEU HD21 1 1 10 101012 1 1 68 LEU HD22 H -5.424 20.156 -12.790 1.00 . A A . 68 LEU HD22 1 1 10 101013 1 1 68 LEU HD23 H -4.969 19.812 -14.457 1.00 . A A . 68 LEU HD23 1 1 10 101014 1 1 68 LEU HG H -7.280 18.636 -12.880 1.00 . A A . 68 LEU HG 1 1 10 101015 1 1 68 LEU N N -8.830 20.844 -12.396 1.00 . A A . 68 LEU N 1 1 10 101016 1 1 68 LEU O O -8.876 22.376 -15.537 1.00 . A A . 68 LEU O 1 1 10 101017 1 1 69 GLY C C -11.723 23.793 -14.149 1.00 . A A . 69 GLY C 1 1 10 101018 1 1 69 GLY CA C -10.295 24.290 -14.043 1.00 . A A . 69 GLY CA 1 1 10 101019 1 1 69 GLY H H -9.235 23.242 -12.556 1.00 . A A . 69 GLY H 1 1 10 101020 1 1 69 GLY HA2 H -10.261 25.136 -13.369 1.00 . A A . 69 GLY HA2 1 1 10 101021 1 1 69 GLY HA3 H -9.949 24.615 -15.018 1.00 . A A . 69 GLY HA3 1 1 10 101022 1 1 69 GLY N N -9.412 23.263 -13.519 1.00 . A A . 69 GLY N 1 1 10 101023 1 1 69 GLY O O -12.479 23.841 -13.168 1.00 . A A . 69 GLY O 1 1 10 101024 1 1 70 GLU C C -13.664 21.334 -15.404 1.00 . A A . 70 GLU C 1 1 10 101025 1 1 70 GLU CA C -13.459 22.843 -15.651 1.00 . A A . 70 GLU CA 1 1 10 101026 1 1 70 GLU CB C -13.779 23.199 -17.122 1.00 . A A . 70 GLU CB 1 1 10 101027 1 1 70 GLU CD C -13.868 25.006 -18.939 1.00 . A A . 70 GLU CD 1 1 10 101028 1 1 70 GLU CG C -13.602 24.690 -17.462 1.00 . A A . 70 GLU CG 1 1 10 101029 1 1 70 GLU H H -11.392 23.174 -16.028 1.00 . A A . 70 GLU H 1 1 10 101030 1 1 70 GLU HA H -14.143 23.392 -15.005 1.00 . A A . 70 GLU HA 1 1 10 101031 1 1 70 GLU HB2 H -13.124 22.623 -17.770 1.00 . A A . 70 GLU HB2 1 1 10 101032 1 1 70 GLU HB3 H -14.808 22.921 -17.337 1.00 . A A . 70 GLU HB3 1 1 10 101033 1 1 70 GLU HG2 H -14.281 25.269 -16.841 1.00 . A A . 70 GLU HG2 1 1 10 101034 1 1 70 GLU HG3 H -12.584 24.984 -17.226 1.00 . A A . 70 GLU HG3 1 1 10 101035 1 1 70 GLU N N -12.080 23.271 -15.337 1.00 . A A . 70 GLU N 1 1 10 101036 1 1 70 GLU O O -14.786 20.896 -15.136 1.00 . A A . 70 GLU O 1 1 10 101037 1 1 70 GLU OE1 O -13.107 24.512 -19.797 1.00 . A A . 70 GLU OE1 1 1 10 101038 1 1 70 GLU OE2 O -14.829 25.745 -19.251 1.00 . A A . 70 GLU OE2 1 1 10 101039 1 1 71 GLU C C -11.958 18.789 -13.901 1.00 . A A . 71 GLU C 1 1 10 101040 1 1 71 GLU CA C -12.615 19.084 -15.252 1.00 . A A . 71 GLU CA 1 1 10 101041 1 1 71 GLU CB C -11.881 18.315 -16.391 1.00 . A A . 71 GLU CB 1 1 10 101042 1 1 71 GLU CD C -11.451 16.041 -17.555 1.00 . A A . 71 GLU CD 1 1 10 101043 1 1 71 GLU CG C -11.991 16.774 -16.311 1.00 . A A . 71 GLU CG 1 1 10 101044 1 1 71 GLU H H -11.724 20.956 -15.751 1.00 . A A . 71 GLU H 1 1 10 101045 1 1 71 GLU HA H -13.657 18.761 -15.222 1.00 . A A . 71 GLU HA 1 1 10 101046 1 1 71 GLU HB2 H -12.290 18.637 -17.342 1.00 . A A . 71 GLU HB2 1 1 10 101047 1 1 71 GLU HB3 H -10.821 18.580 -16.365 1.00 . A A . 71 GLU HB3 1 1 10 101048 1 1 71 GLU HG2 H -11.438 16.433 -15.443 1.00 . A A . 71 GLU HG2 1 1 10 101049 1 1 71 GLU HG3 H -13.035 16.507 -16.173 1.00 . A A . 71 GLU HG3 1 1 10 101050 1 1 71 GLU N N -12.579 20.545 -15.503 1.00 . A A . 71 GLU N 1 1 10 101051 1 1 71 GLU O O -10.885 19.318 -13.617 1.00 . A A . 71 GLU O 1 1 10 101052 1 1 71 GLU OE1 O -12.256 15.660 -18.439 1.00 . A A . 71 GLU OE1 1 1 10 101053 1 1 71 GLU OE2 O -10.226 15.872 -17.672 1.00 . A A . 71 GLU OE2 1 1 10 101054 1 1 72 THR C C -10.937 16.477 -12.066 1.00 . A A . 72 THR C 1 1 10 101055 1 1 72 THR CA C -12.037 17.517 -11.795 1.00 . A A . 72 THR CA 1 1 10 101056 1 1 72 THR CB C -13.121 16.912 -10.839 1.00 . A A . 72 THR CB 1 1 10 101057 1 1 72 THR CG2 C -12.521 16.466 -9.480 1.00 . A A . 72 THR CG2 1 1 10 101058 1 1 72 THR H H -13.510 17.657 -13.310 1.00 . A A . 72 THR H 1 1 10 101059 1 1 72 THR HA H -11.596 18.386 -11.305 1.00 . A A . 72 THR HA 1 1 10 101060 1 1 72 THR HB H -13.565 16.046 -11.323 1.00 . A A . 72 THR HB 1 1 10 101061 1 1 72 THR HG1 H -14.898 17.704 -11.204 1.00 . A A . 72 THR HG1 1 1 10 101062 1 1 72 THR HG21 H -13.297 16.078 -8.844 1.00 . A A . 72 THR HG21 1 1 10 101063 1 1 72 THR HG22 H -12.054 17.307 -8.987 1.00 . A A . 72 THR HG22 1 1 10 101064 1 1 72 THR HG23 H -11.780 15.693 -9.644 1.00 . A A . 72 THR HG23 1 1 10 101065 1 1 72 THR N N -12.615 17.968 -13.064 1.00 . A A . 72 THR N 1 1 10 101066 1 1 72 THR O O -11.113 15.565 -12.885 1.00 . A A . 72 THR O 1 1 10 101067 1 1 72 THR OG1 O -14.158 17.884 -10.612 1.00 . A A . 72 THR OG1 1 1 10 101068 1 1 73 ALA C C -8.969 14.445 -10.673 1.00 . A A . 73 ALA C 1 1 10 101069 1 1 73 ALA CA C -8.667 15.723 -11.454 1.00 . A A . 73 ALA CA 1 1 10 101070 1 1 73 ALA CB C -7.404 16.403 -10.937 1.00 . A A . 73 ALA CB 1 1 10 101071 1 1 73 ALA H H -9.756 17.400 -10.761 1.00 . A A . 73 ALA H 1 1 10 101072 1 1 73 ALA HA H -8.508 15.471 -12.496 1.00 . A A . 73 ALA HA 1 1 10 101073 1 1 73 ALA HB1 H -7.176 17.251 -11.549 1.00 . A A . 73 ALA HB1 1 1 10 101074 1 1 73 ALA HB2 H -6.569 15.715 -10.957 1.00 . A A . 73 ALA HB2 1 1 10 101075 1 1 73 ALA HB3 H -7.565 16.738 -9.933 1.00 . A A . 73 ALA HB3 1 1 10 101076 1 1 73 ALA N N -9.808 16.641 -11.371 1.00 . A A . 73 ALA N 1 1 10 101077 1 1 73 ALA O O -9.008 13.346 -11.241 1.00 . A A . 73 ALA O 1 1 10 101078 1 1 74 PHE C C -10.243 14.018 -7.182 1.00 . A A . 74 PHE C 1 1 10 101079 1 1 74 PHE CA C -9.581 13.507 -8.467 1.00 . A A . 74 PHE CA 1 1 10 101080 1 1 74 PHE CB C -8.356 12.589 -8.131 1.00 . A A . 74 PHE CB 1 1 10 101081 1 1 74 PHE CD1 C -7.178 13.538 -6.063 1.00 . A A . 74 PHE CD1 1 1 10 101082 1 1 74 PHE CD2 C -6.039 13.634 -8.165 1.00 . A A . 74 PHE CD2 1 1 10 101083 1 1 74 PHE CE1 C -6.095 14.137 -5.450 1.00 . A A . 74 PHE CE1 1 1 10 101084 1 1 74 PHE CE2 C -4.961 14.227 -7.548 1.00 . A A . 74 PHE CE2 1 1 10 101085 1 1 74 PHE CG C -7.172 13.274 -7.440 1.00 . A A . 74 PHE CG 1 1 10 101086 1 1 74 PHE CZ C -4.986 14.477 -6.200 1.00 . A A . 74 PHE CZ 1 1 10 101087 1 1 74 PHE H H -9.108 15.521 -8.984 1.00 . A A . 74 PHE H 1 1 10 101088 1 1 74 PHE HA H -10.319 12.910 -8.993 1.00 . A A . 74 PHE HA 1 1 10 101089 1 1 74 PHE HB2 H -8.686 11.780 -7.489 1.00 . A A . 74 PHE HB2 1 1 10 101090 1 1 74 PHE HB3 H -7.995 12.155 -9.058 1.00 . A A . 74 PHE HB3 1 1 10 101091 1 1 74 PHE HD1 H -8.039 13.264 -5.471 1.00 . A A . 74 PHE HD1 1 1 10 101092 1 1 74 PHE HD2 H -6.007 13.449 -9.234 1.00 . A A . 74 PHE HD2 1 1 10 101093 1 1 74 PHE HE1 H -6.116 14.348 -4.379 1.00 . A A . 74 PHE HE1 1 1 10 101094 1 1 74 PHE HE2 H -4.084 14.496 -8.128 1.00 . A A . 74 PHE HE2 1 1 10 101095 1 1 74 PHE HZ H -4.132 14.942 -5.723 1.00 . A A . 74 PHE HZ 1 1 10 101096 1 1 74 PHE N N -9.199 14.614 -9.360 1.00 . A A . 74 PHE N 1 1 10 101097 1 1 74 PHE O O -10.307 15.224 -6.926 1.00 . A A . 74 PHE O 1 1 10 101098 1 1 75 LEU C C -10.503 12.287 -4.084 1.00 . A A . 75 LEU C 1 1 10 101099 1 1 75 LEU CA C -11.220 13.270 -5.028 1.00 . A A . 75 LEU CA 1 1 10 101100 1 1 75 LEU CB C -12.763 13.065 -4.973 1.00 . A A . 75 LEU CB 1 1 10 101101 1 1 75 LEU CD1 C -13.097 14.492 -2.857 1.00 . A A . 75 LEU CD1 1 1 10 101102 1 1 75 LEU CD2 C -14.949 12.920 -3.635 1.00 . A A . 75 LEU CD2 1 1 10 101103 1 1 75 LEU CG C -13.424 13.155 -3.554 1.00 . A A . 75 LEU CG 1 1 10 101104 1 1 75 LEU H H -10.736 12.142 -6.736 1.00 . A A . 75 LEU H 1 1 10 101105 1 1 75 LEU HA H -10.982 14.291 -4.724 1.00 . A A . 75 LEU HA 1 1 10 101106 1 1 75 LEU HB2 H -13.223 13.811 -5.613 1.00 . A A . 75 LEU HB2 1 1 10 101107 1 1 75 LEU HB3 H -12.986 12.085 -5.388 1.00 . A A . 75 LEU HB3 1 1 10 101108 1 1 75 LEU HD11 H -13.553 15.314 -3.393 1.00 . A A . 75 LEU HD11 1 1 10 101109 1 1 75 LEU HD12 H -12.024 14.636 -2.832 1.00 . A A . 75 LEU HD12 1 1 10 101110 1 1 75 LEU HD13 H -13.465 14.471 -1.844 1.00 . A A . 75 LEU HD13 1 1 10 101111 1 1 75 LEU HD21 H -15.379 12.956 -2.642 1.00 . A A . 75 LEU HD21 1 1 10 101112 1 1 75 LEU HD22 H -15.143 11.947 -4.067 1.00 . A A . 75 LEU HD22 1 1 10 101113 1 1 75 LEU HD23 H -15.411 13.682 -4.252 1.00 . A A . 75 LEU HD23 1 1 10 101114 1 1 75 LEU HG H -13.010 12.368 -2.933 1.00 . A A . 75 LEU HG 1 1 10 101115 1 1 75 LEU N N -10.720 13.057 -6.386 1.00 . A A . 75 LEU N 1 1 10 101116 1 1 75 LEU O O -10.223 11.150 -4.463 1.00 . A A . 75 LEU O 1 1 10 101117 1 1 76 CYS C C -10.195 12.408 -0.456 1.00 . A A . 76 CYS C 1 1 10 101118 1 1 76 CYS CA C -9.575 11.978 -1.795 1.00 . A A . 76 CYS CA 1 1 10 101119 1 1 76 CYS CB C -8.043 12.208 -1.788 1.00 . A A . 76 CYS CB 1 1 10 101120 1 1 76 CYS H H -10.440 13.691 -2.669 1.00 . A A . 76 CYS H 1 1 10 101121 1 1 76 CYS HA H -9.782 10.921 -1.965 1.00 . A A . 76 CYS HA 1 1 10 101122 1 1 76 CYS HB2 H -7.832 13.267 -1.692 1.00 . A A . 76 CYS HB2 1 1 10 101123 1 1 76 CYS HB3 H -7.602 11.684 -0.948 1.00 . A A . 76 CYS HB3 1 1 10 101124 1 1 76 CYS HG H -8.126 11.253 -4.142 1.00 . A A . 76 CYS HG 1 1 10 101125 1 1 76 CYS N N -10.206 12.759 -2.865 1.00 . A A . 76 CYS N 1 1 10 101126 1 1 76 CYS O O -9.789 13.416 0.127 1.00 . A A . 76 CYS O 1 1 10 101127 1 1 76 CYS SG S -7.203 11.633 -3.274 1.00 . A A . 76 CYS SG 1 1 10 101128 1 1 77 GLU C C -11.827 10.881 2.244 1.00 . A A . 77 GLU C 1 1 10 101129 1 1 77 GLU CA C -11.971 11.992 1.208 1.00 . A A . 77 GLU CA 1 1 10 101130 1 1 77 GLU CB C -13.461 12.203 0.826 1.00 . A A . 77 GLU CB 1 1 10 101131 1 1 77 GLU CD C -15.826 12.830 1.630 1.00 . A A . 77 GLU CD 1 1 10 101132 1 1 77 GLU CG C -14.352 12.633 2.012 1.00 . A A . 77 GLU CG 1 1 10 101133 1 1 77 GLU H H -11.354 10.791 -0.412 1.00 . A A . 77 GLU H 1 1 10 101134 1 1 77 GLU HA H -11.579 12.919 1.628 1.00 . A A . 77 GLU HA 1 1 10 101135 1 1 77 GLU HB2 H -13.519 12.967 0.055 1.00 . A A . 77 GLU HB2 1 1 10 101136 1 1 77 GLU HB3 H -13.856 11.275 0.418 1.00 . A A . 77 GLU HB3 1 1 10 101137 1 1 77 GLU HG2 H -14.283 11.874 2.787 1.00 . A A . 77 GLU HG2 1 1 10 101138 1 1 77 GLU HG3 H -13.969 13.572 2.412 1.00 . A A . 77 GLU HG3 1 1 10 101139 1 1 77 GLU N N -11.178 11.643 0.022 1.00 . A A . 77 GLU N 1 1 10 101140 1 1 77 GLU O O -12.226 9.742 2.000 1.00 . A A . 77 GLU O 1 1 10 101141 1 1 77 GLU OE1 O -16.686 12.028 2.053 1.00 . A A . 77 GLU OE1 1 1 10 101142 1 1 77 GLU OE2 O -16.129 13.800 0.909 1.00 . A A . 77 GLU OE2 1 1 10 101143 1 1 78 VAL C C -11.410 10.778 5.789 1.00 . A A . 78 VAL C 1 1 10 101144 1 1 78 VAL CA C -10.886 10.267 4.445 1.00 . A A . 78 VAL CA 1 1 10 101145 1 1 78 VAL CB C -9.323 10.033 4.491 1.00 . A A . 78 VAL CB 1 1 10 101146 1 1 78 VAL CG1 C -8.892 9.196 5.728 1.00 . A A . 78 VAL CG1 1 1 10 101147 1 1 78 VAL CG2 C -8.843 9.384 3.163 1.00 . A A . 78 VAL CG2 1 1 10 101148 1 1 78 VAL H H -11.004 12.163 3.530 1.00 . A A . 78 VAL H 1 1 10 101149 1 1 78 VAL HA H -11.365 9.310 4.221 1.00 . A A . 78 VAL HA 1 1 10 101150 1 1 78 VAL HB H -8.841 11.007 4.572 1.00 . A A . 78 VAL HB 1 1 10 101151 1 1 78 VAL HG11 H -9.072 9.765 6.632 1.00 . A A . 78 VAL HG11 1 1 10 101152 1 1 78 VAL HG12 H -7.840 8.955 5.666 1.00 . A A . 78 VAL HG12 1 1 10 101153 1 1 78 VAL HG13 H -9.465 8.285 5.772 1.00 . A A . 78 VAL HG13 1 1 10 101154 1 1 78 VAL HG21 H -9.148 8.345 3.128 1.00 . A A . 78 VAL HG21 1 1 10 101155 1 1 78 VAL HG22 H -7.778 9.447 3.084 1.00 . A A . 78 VAL HG22 1 1 10 101156 1 1 78 VAL HG23 H -9.280 9.906 2.323 1.00 . A A . 78 VAL HG23 1 1 10 101157 1 1 78 VAL N N -11.229 11.222 3.389 1.00 . A A . 78 VAL N 1 1 10 101158 1 1 78 VAL O O -10.927 11.788 6.315 1.00 . A A . 78 VAL O 1 1 10 101159 1 1 79 GLN C C -12.026 9.452 8.619 1.00 . A A . 79 GLN C 1 1 10 101160 1 1 79 GLN CA C -12.907 10.278 7.684 1.00 . A A . 79 GLN CA 1 1 10 101161 1 1 79 GLN CB C -14.392 9.864 7.811 1.00 . A A . 79 GLN CB 1 1 10 101162 1 1 79 GLN CD C -16.838 10.339 7.128 1.00 . A A . 79 GLN CD 1 1 10 101163 1 1 79 GLN CG C -15.377 10.787 7.080 1.00 . A A . 79 GLN CG 1 1 10 101164 1 1 79 GLN H H -12.875 9.411 5.762 1.00 . A A . 79 GLN H 1 1 10 101165 1 1 79 GLN HA H -12.805 11.331 7.942 1.00 . A A . 79 GLN HA 1 1 10 101166 1 1 79 GLN HB2 H -14.507 8.863 7.410 1.00 . A A . 79 GLN HB2 1 1 10 101167 1 1 79 GLN HB3 H -14.666 9.845 8.862 1.00 . A A . 79 GLN HB3 1 1 10 101168 1 1 79 GLN HE21 H -16.588 9.425 8.881 1.00 . A A . 79 GLN HE21 1 1 10 101169 1 1 79 GLN HE22 H -18.161 9.319 8.191 1.00 . A A . 79 GLN HE22 1 1 10 101170 1 1 79 GLN HG2 H -15.322 11.772 7.524 1.00 . A A . 79 GLN HG2 1 1 10 101171 1 1 79 GLN HG3 H -15.076 10.858 6.039 1.00 . A A . 79 GLN HG3 1 1 10 101172 1 1 79 GLN N N -12.428 10.084 6.319 1.00 . A A . 79 GLN N 1 1 10 101173 1 1 79 GLN NE2 N -17.234 9.628 8.174 1.00 . A A . 79 GLN NE2 1 1 10 101174 1 1 79 GLN O O -12.287 8.263 8.871 1.00 . A A . 79 GLN O 1 1 10 101175 1 1 79 GLN OE1 O -17.617 10.632 6.219 1.00 . A A . 79 GLN OE1 1 1 10 101176 1 1 80 GLN C C -10.540 9.510 11.389 1.00 . A A . 80 GLN C 1 1 10 101177 1 1 80 GLN CA C -9.972 9.470 9.960 1.00 . A A . 80 GLN CA 1 1 10 101178 1 1 80 GLN CB C -8.607 10.204 9.863 1.00 . A A . 80 GLN CB 1 1 10 101179 1 1 80 GLN CD C -7.070 8.151 10.031 1.00 . A A . 80 GLN CD 1 1 10 101180 1 1 80 GLN CG C -7.469 9.502 10.626 1.00 . A A . 80 GLN CG 1 1 10 101181 1 1 80 GLN H H -10.783 11.009 8.769 1.00 . A A . 80 GLN H 1 1 10 101182 1 1 80 GLN HA H -9.835 8.431 9.657 1.00 . A A . 80 GLN HA 1 1 10 101183 1 1 80 GLN HB2 H -8.320 10.269 8.816 1.00 . A A . 80 GLN HB2 1 1 10 101184 1 1 80 GLN HB3 H -8.710 11.214 10.248 1.00 . A A . 80 GLN HB3 1 1 10 101185 1 1 80 GLN HE21 H -7.270 8.837 8.171 1.00 . A A . 80 GLN HE21 1 1 10 101186 1 1 80 GLN HE22 H -6.773 7.195 8.319 1.00 . A A . 80 GLN HE22 1 1 10 101187 1 1 80 GLN HG2 H -6.594 10.143 10.617 1.00 . A A . 80 GLN HG2 1 1 10 101188 1 1 80 GLN HG3 H -7.782 9.350 11.652 1.00 . A A . 80 GLN HG3 1 1 10 101189 1 1 80 GLN N N -10.934 10.083 9.059 1.00 . A A . 80 GLN N 1 1 10 101190 1 1 80 GLN NE2 N -7.037 8.051 8.705 1.00 . A A . 80 GLN NE2 1 1 10 101191 1 1 80 GLN O O -10.577 10.574 12.021 1.00 . A A . 80 GLN O 1 1 10 101192 1 1 80 GLN OE1 O -6.710 7.222 10.756 1.00 . A A . 80 GLN OE1 1 1 10 101193 1 1 81 GLY C C -10.556 7.711 14.168 1.00 . A A . 81 GLY C 1 1 10 101194 1 1 81 GLY CA C -11.599 8.219 13.190 1.00 . A A . 81 GLY CA 1 1 10 101195 1 1 81 GLY H H -11.022 7.570 11.264 1.00 . A A . 81 GLY H 1 1 10 101196 1 1 81 GLY HA2 H -11.987 9.175 13.532 1.00 . A A . 81 GLY HA2 1 1 10 101197 1 1 81 GLY HA3 H -12.415 7.511 13.155 1.00 . A A . 81 GLY HA3 1 1 10 101198 1 1 81 GLY N N -11.048 8.357 11.847 1.00 . A A . 81 GLY N 1 1 10 101199 1 1 81 GLY O O -9.703 6.893 13.814 1.00 . A A . 81 GLY O 1 1 10 101200 1 1 82 GLY C C -10.367 7.871 17.804 1.00 . A A . 82 GLY C 1 1 10 101201 1 1 82 GLY CA C -9.707 7.791 16.451 1.00 . A A . 82 GLY CA 1 1 10 101202 1 1 82 GLY H H -11.325 8.842 15.609 1.00 . A A . 82 GLY H 1 1 10 101203 1 1 82 GLY HA2 H -9.358 6.774 16.273 1.00 . A A . 82 GLY HA2 1 1 10 101204 1 1 82 GLY HA3 H -8.854 8.457 16.442 1.00 . A A . 82 GLY HA3 1 1 10 101205 1 1 82 GLY N N -10.630 8.186 15.404 1.00 . A A . 82 GLY N 1 1 10 101206 1 1 82 GLY O O -10.900 8.920 18.175 1.00 . A A . 82 GLY O 1 1 10 101207 1 1 83 ILE C C -9.856 7.235 20.871 1.00 . A A . 83 ILE C 1 1 10 101208 1 1 83 ILE CA C -10.896 6.685 19.883 1.00 . A A . 83 ILE CA 1 1 10 101209 1 1 83 ILE CB C -11.255 5.207 20.282 1.00 . A A . 83 ILE CB 1 1 10 101210 1 1 83 ILE CD1 C -12.456 3.067 19.411 1.00 . A A . 83 ILE CD1 1 1 10 101211 1 1 83 ILE CG1 C -12.155 4.540 19.183 1.00 . A A . 83 ILE CG1 1 1 10 101212 1 1 83 ILE CG2 C -11.926 5.171 21.695 1.00 . A A . 83 ILE CG2 1 1 10 101213 1 1 83 ILE H H -9.957 5.961 18.151 1.00 . A A . 83 ILE H 1 1 10 101214 1 1 83 ILE HA H -11.803 7.290 19.929 1.00 . A A . 83 ILE HA 1 1 10 101215 1 1 83 ILE HB H -10.323 4.643 20.345 1.00 . A A . 83 ILE HB 1 1 10 101216 1 1 83 ILE HD11 H -13.022 2.683 18.574 1.00 . A A . 83 ILE HD11 1 1 10 101217 1 1 83 ILE HD12 H -13.030 2.946 20.318 1.00 . A A . 83 ILE HD12 1 1 10 101218 1 1 83 ILE HD13 H -11.527 2.518 19.495 1.00 . A A . 83 ILE HD13 1 1 10 101219 1 1 83 ILE HG12 H -13.103 5.058 19.130 1.00 . A A . 83 ILE HG12 1 1 10 101220 1 1 83 ILE HG13 H -11.661 4.623 18.223 1.00 . A A . 83 ILE HG13 1 1 10 101221 1 1 83 ILE HG21 H -11.464 4.408 22.299 1.00 . A A . 83 ILE HG21 1 1 10 101222 1 1 83 ILE HG22 H -12.979 4.957 21.607 1.00 . A A . 83 ILE HG22 1 1 10 101223 1 1 83 ILE HG23 H -11.810 6.126 22.196 1.00 . A A . 83 ILE HG23 1 1 10 101224 1 1 83 ILE N N -10.351 6.761 18.535 1.00 . A A . 83 ILE N 1 1 10 101225 1 1 83 ILE O O -8.769 6.661 21.012 1.00 . A A . 83 ILE O 1 1 10 101226 1 1 84 PHE C C -10.014 9.136 23.849 1.00 . A A . 84 PHE C 1 1 10 101227 1 1 84 PHE CA C -9.296 9.015 22.494 1.00 . A A . 84 PHE CA 1 1 10 101228 1 1 84 PHE CB C -8.874 10.426 21.974 1.00 . A A . 84 PHE CB 1 1 10 101229 1 1 84 PHE CD1 C -9.059 11.096 19.528 1.00 . A A . 84 PHE CD1 1 1 10 101230 1 1 84 PHE CD2 C -7.144 9.879 20.211 1.00 . A A . 84 PHE CD2 1 1 10 101231 1 1 84 PHE CE1 C -8.560 11.151 18.239 1.00 . A A . 84 PHE CE1 1 1 10 101232 1 1 84 PHE CE2 C -6.647 9.926 18.926 1.00 . A A . 84 PHE CE2 1 1 10 101233 1 1 84 PHE CG C -8.356 10.460 20.536 1.00 . A A . 84 PHE CG 1 1 10 101234 1 1 84 PHE CZ C -7.353 10.564 17.940 1.00 . A A . 84 PHE CZ 1 1 10 101235 1 1 84 PHE H H -11.084 8.721 21.392 1.00 . A A . 84 PHE H 1 1 10 101236 1 1 84 PHE HA H -8.403 8.400 22.619 1.00 . A A . 84 PHE HA 1 1 10 101237 1 1 84 PHE HB2 H -9.716 11.105 22.051 1.00 . A A . 84 PHE HB2 1 1 10 101238 1 1 84 PHE HB3 H -8.059 10.811 22.606 1.00 . A A . 84 PHE HB3 1 1 10 101239 1 1 84 PHE HD1 H -10.015 11.550 19.755 1.00 . A A . 84 PHE HD1 1 1 10 101240 1 1 84 PHE HD2 H -6.581 9.371 20.982 1.00 . A A . 84 PHE HD2 1 1 10 101241 1 1 84 PHE HE1 H -9.122 11.654 17.461 1.00 . A A . 84 PHE HE1 1 1 10 101242 1 1 84 PHE HE2 H -5.690 9.461 18.695 1.00 . A A . 84 PHE HE2 1 1 10 101243 1 1 84 PHE HZ H -6.963 10.607 16.930 1.00 . A A . 84 PHE HZ 1 1 10 101244 1 1 84 PHE N N -10.192 8.346 21.537 1.00 . A A . 84 PHE N 1 1 10 101245 1 1 84 PHE O O -11.092 9.733 23.938 1.00 . A A . 84 PHE O 1 1 10 101246 1 1 85 SER C C -9.159 9.792 26.960 1.00 . A A . 85 SER C 1 1 10 101247 1 1 85 SER CA C -9.931 8.659 26.261 1.00 . A A . 85 SER CA 1 1 10 101248 1 1 85 SER CB C -9.759 7.315 27.007 1.00 . A A . 85 SER CB 1 1 10 101249 1 1 85 SER H H -8.626 8.012 24.733 1.00 . A A . 85 SER H 1 1 10 101250 1 1 85 SER HA H -10.997 8.903 26.230 1.00 . A A . 85 SER HA 1 1 10 101251 1 1 85 SER HB2 H -10.233 6.526 26.435 1.00 . A A . 85 SER HB2 1 1 10 101252 1 1 85 SER HB3 H -8.705 7.091 27.114 1.00 . A A . 85 SER HB3 1 1 10 101253 1 1 85 SER HG H -10.870 8.165 28.394 1.00 . A A . 85 SER HG 1 1 10 101254 1 1 85 SER N N -9.431 8.542 24.891 1.00 . A A . 85 SER N 1 1 10 101255 1 1 85 SER O O -7.984 9.617 27.320 1.00 . A A . 85 SER O 1 1 10 101256 1 1 85 SER OG O -10.354 7.353 28.301 1.00 . A A . 85 SER OG 1 1 10 101257 1 1 86 ILE C C -9.915 12.453 29.067 1.00 . A A . 86 ILE C 1 1 10 101258 1 1 86 ILE CA C -9.179 12.144 27.752 1.00 . A A . 86 ILE CA 1 1 10 101259 1 1 86 ILE CB C -9.155 13.443 26.845 1.00 . A A . 86 ILE CB 1 1 10 101260 1 1 86 ILE CD1 C -10.590 15.430 25.972 1.00 . A A . 86 ILE CD1 1 1 10 101261 1 1 86 ILE CG1 C -10.581 14.059 26.641 1.00 . A A . 86 ILE CG1 1 1 10 101262 1 1 86 ILE CG2 C -8.477 13.152 25.480 1.00 . A A . 86 ILE CG2 1 1 10 101263 1 1 86 ILE H H -10.703 11.063 26.730 1.00 . A A . 86 ILE H 1 1 10 101264 1 1 86 ILE HA H -8.146 11.890 27.996 1.00 . A A . 86 ILE HA 1 1 10 101265 1 1 86 ILE HB H -8.533 14.177 27.356 1.00 . A A . 86 ILE HB 1 1 10 101266 1 1 86 ILE HD11 H -10.177 15.354 24.975 1.00 . A A . 86 ILE HD11 1 1 10 101267 1 1 86 ILE HD12 H -9.999 16.122 26.555 1.00 . A A . 86 ILE HD12 1 1 10 101268 1 1 86 ILE HD13 H -11.606 15.792 25.911 1.00 . A A . 86 ILE HD13 1 1 10 101269 1 1 86 ILE HG12 H -11.180 13.396 26.031 1.00 . A A . 86 ILE HG12 1 1 10 101270 1 1 86 ILE HG13 H -11.065 14.170 27.605 1.00 . A A . 86 ILE HG13 1 1 10 101271 1 1 86 ILE HG21 H -9.055 12.417 24.933 1.00 . A A . 86 ILE HG21 1 1 10 101272 1 1 86 ILE HG22 H -7.477 12.770 25.639 1.00 . A A . 86 ILE HG22 1 1 10 101273 1 1 86 ILE HG23 H -8.418 14.064 24.899 1.00 . A A . 86 ILE HG23 1 1 10 101274 1 1 86 ILE N N -9.793 10.978 27.082 1.00 . A A . 86 ILE N 1 1 10 101275 1 1 86 ILE O O -11.122 12.204 29.181 1.00 . A A . 86 ILE O 1 1 10 101276 1 1 87 ALA C C -8.662 14.261 32.110 1.00 . A A . 87 ALA C 1 1 10 101277 1 1 87 ALA CA C -9.711 13.444 31.338 1.00 . A A . 87 ALA CA 1 1 10 101278 1 1 87 ALA CB C -10.185 12.237 32.170 1.00 . A A . 87 ALA CB 1 1 10 101279 1 1 87 ALA H H -8.208 13.118 29.874 1.00 . A A . 87 ALA H 1 1 10 101280 1 1 87 ALA HA H -10.566 14.087 31.145 1.00 . A A . 87 ALA HA 1 1 10 101281 1 1 87 ALA HB1 H -10.948 11.699 31.619 1.00 . A A . 87 ALA HB1 1 1 10 101282 1 1 87 ALA HB2 H -10.602 12.579 33.107 1.00 . A A . 87 ALA HB2 1 1 10 101283 1 1 87 ALA HB3 H -9.352 11.575 32.366 1.00 . A A . 87 ALA HB3 1 1 10 101284 1 1 87 ALA N N -9.170 13.005 30.037 1.00 . A A . 87 ALA N 1 1 10 101285 1 1 87 ALA O O -7.512 14.383 31.672 1.00 . A A . 87 ALA O 1 1 10 101286 1 1 88 GLY C C -8.477 17.072 34.087 1.00 . A A . 88 GLY C 1 1 10 101287 1 1 88 GLY CA C -8.191 15.577 34.141 1.00 . A A . 88 GLY CA 1 1 10 101288 1 1 88 GLY H H -10.016 14.714 33.517 1.00 . A A . 88 GLY H 1 1 10 101289 1 1 88 GLY HA2 H -8.334 15.228 35.156 1.00 . A A . 88 GLY HA2 1 1 10 101290 1 1 88 GLY HA3 H -7.153 15.404 33.866 1.00 . A A . 88 GLY HA3 1 1 10 101291 1 1 88 GLY N N -9.077 14.817 33.262 1.00 . A A . 88 GLY N 1 1 10 101292 1 1 88 GLY O O -9.196 17.598 34.943 1.00 . A A . 88 GLY O 1 1 10 101293 1 1 89 ILE C C -9.299 19.612 32.080 1.00 . A A . 89 ILE C 1 1 10 101294 1 1 89 ILE CA C -8.048 19.221 32.904 1.00 . A A . 89 ILE CA 1 1 10 101295 1 1 89 ILE CB C -6.747 19.810 32.231 1.00 . A A . 89 ILE CB 1 1 10 101296 1 1 89 ILE CD1 C -5.324 19.749 30.036 1.00 . A A . 89 ILE CD1 1 1 10 101297 1 1 89 ILE CG1 C -6.557 19.244 30.779 1.00 . A A . 89 ILE CG1 1 1 10 101298 1 1 89 ILE CG2 C -5.504 19.530 33.116 1.00 . A A . 89 ILE CG2 1 1 10 101299 1 1 89 ILE H H -7.500 17.236 32.344 1.00 . A A . 89 ILE H 1 1 10 101300 1 1 89 ILE HA H -8.143 19.657 33.901 1.00 . A A . 89 ILE HA 1 1 10 101301 1 1 89 ILE HB H -6.864 20.890 32.171 1.00 . A A . 89 ILE HB 1 1 10 101302 1 1 89 ILE HD11 H -4.430 19.456 30.568 1.00 . A A . 89 ILE HD11 1 1 10 101303 1 1 89 ILE HD12 H -5.361 20.825 29.957 1.00 . A A . 89 ILE HD12 1 1 10 101304 1 1 89 ILE HD13 H -5.306 19.321 29.042 1.00 . A A . 89 ILE HD13 1 1 10 101305 1 1 89 ILE HG12 H -6.487 18.166 30.821 1.00 . A A . 89 ILE HG12 1 1 10 101306 1 1 89 ILE HG13 H -7.423 19.508 30.183 1.00 . A A . 89 ILE HG13 1 1 10 101307 1 1 89 ILE HG21 H -4.623 19.977 32.666 1.00 . A A . 89 ILE HG21 1 1 10 101308 1 1 89 ILE HG22 H -5.349 18.462 33.206 1.00 . A A . 89 ILE HG22 1 1 10 101309 1 1 89 ILE HG23 H -5.651 19.952 34.103 1.00 . A A . 89 ILE HG23 1 1 10 101310 1 1 89 ILE N N -7.948 17.747 33.050 1.00 . A A . 89 ILE N 1 1 10 101311 1 1 89 ILE O O -9.798 18.803 31.286 1.00 . A A . 89 ILE O 1 1 10 101312 1 1 90 GLU C C -10.775 22.856 31.134 1.00 . A A . 90 GLU C 1 1 10 101313 1 1 90 GLU CA C -10.999 21.399 31.589 1.00 . A A . 90 GLU CA 1 1 10 101314 1 1 90 GLU CB C -12.254 21.316 32.493 1.00 . A A . 90 GLU CB 1 1 10 101315 1 1 90 GLU CD C -13.995 19.866 33.651 1.00 . A A . 90 GLU CD 1 1 10 101316 1 1 90 GLU CG C -12.723 19.888 32.800 1.00 . A A . 90 GLU CG 1 1 10 101317 1 1 90 GLU H H -9.325 21.443 32.912 1.00 . A A . 90 GLU H 1 1 10 101318 1 1 90 GLU HA H -11.171 20.799 30.702 1.00 . A A . 90 GLU HA 1 1 10 101319 1 1 90 GLU HB2 H -12.040 21.815 33.434 1.00 . A A . 90 GLU HB2 1 1 10 101320 1 1 90 GLU HB3 H -13.071 21.842 32.006 1.00 . A A . 90 GLU HB3 1 1 10 101321 1 1 90 GLU HG2 H -12.912 19.372 31.860 1.00 . A A . 90 GLU HG2 1 1 10 101322 1 1 90 GLU HG3 H -11.930 19.366 33.327 1.00 . A A . 90 GLU HG3 1 1 10 101323 1 1 90 GLU N N -9.795 20.857 32.282 1.00 . A A . 90 GLU N 1 1 10 101324 1 1 90 GLU O O -9.672 23.393 31.262 1.00 . A A . 90 GLU O 1 1 10 101325 1 1 90 GLU OE1 O -13.891 19.849 34.896 1.00 . A A . 90 GLU OE1 1 1 10 101326 1 1 90 GLU OE2 O -15.101 19.906 33.082 1.00 . A A . 90 GLU OE2 1 1 10 101327 1 1 91 GLY C C -10.987 25.028 28.847 1.00 . A A . 91 GLY C 1 1 10 101328 1 1 91 GLY CA C -11.814 24.859 30.106 1.00 . A A . 91 GLY CA 1 1 10 101329 1 1 91 GLY H H -12.674 22.960 30.476 1.00 . A A . 91 GLY H 1 1 10 101330 1 1 91 GLY HA2 H -12.829 25.167 29.893 1.00 . A A . 91 GLY HA2 1 1 10 101331 1 1 91 GLY HA3 H -11.421 25.497 30.894 1.00 . A A . 91 GLY HA3 1 1 10 101332 1 1 91 GLY N N -11.844 23.468 30.574 1.00 . A A . 91 GLY N 1 1 10 101333 1 1 91 GLY O O -11.101 24.214 27.924 1.00 . A A . 91 GLY O 1 1 10 101334 1 1 92 THR C C -8.117 25.249 27.612 1.00 . A A . 92 THR C 1 1 10 101335 1 1 92 THR CA C -9.214 26.336 27.699 1.00 . A A . 92 THR CA 1 1 10 101336 1 1 92 THR CB C -8.559 27.758 27.810 1.00 . A A . 92 THR CB 1 1 10 101337 1 1 92 THR CG2 C -7.690 27.928 29.077 1.00 . A A . 92 THR CG2 1 1 10 101338 1 1 92 THR H H -10.140 26.697 29.573 1.00 . A A . 92 THR H 1 1 10 101339 1 1 92 THR HA H -9.798 26.306 26.783 1.00 . A A . 92 THR HA 1 1 10 101340 1 1 92 THR HB H -9.358 28.492 27.849 1.00 . A A . 92 THR HB 1 1 10 101341 1 1 92 THR HG1 H -7.299 27.241 26.364 1.00 . A A . 92 THR HG1 1 1 10 101342 1 1 92 THR HG21 H -6.905 27.182 29.086 1.00 . A A . 92 THR HG21 1 1 10 101343 1 1 92 THR HG22 H -8.304 27.812 29.960 1.00 . A A . 92 THR HG22 1 1 10 101344 1 1 92 THR HG23 H -7.245 28.916 29.080 1.00 . A A . 92 THR HG23 1 1 10 101345 1 1 92 THR N N -10.138 26.075 28.817 1.00 . A A . 92 THR N 1 1 10 101346 1 1 92 THR O O -7.528 25.031 26.541 1.00 . A A . 92 THR O 1 1 10 101347 1 1 92 THR OG1 O -7.764 28.035 26.643 1.00 . A A . 92 THR OG1 1 1 10 101348 1 1 93 GLN C C -7.358 22.243 28.070 1.00 . A A . 93 GLN C 1 1 10 101349 1 1 93 GLN CA C -6.873 23.490 28.840 1.00 . A A . 93 GLN CA 1 1 10 101350 1 1 93 GLN CB C -6.588 23.154 30.331 1.00 . A A . 93 GLN CB 1 1 10 101351 1 1 93 GLN CD C -4.716 24.911 30.836 1.00 . A A . 93 GLN CD 1 1 10 101352 1 1 93 GLN CG C -6.102 24.341 31.205 1.00 . A A . 93 GLN CG 1 1 10 101353 1 1 93 GLN H H -8.373 24.801 29.553 1.00 . A A . 93 GLN H 1 1 10 101354 1 1 93 GLN HA H -5.954 23.848 28.385 1.00 . A A . 93 GLN HA 1 1 10 101355 1 1 93 GLN HB2 H -7.500 22.766 30.774 1.00 . A A . 93 GLN HB2 1 1 10 101356 1 1 93 GLN HB3 H -5.835 22.375 30.371 1.00 . A A . 93 GLN HB3 1 1 10 101357 1 1 93 GLN HE21 H -4.372 25.415 32.732 1.00 . A A . 93 GLN HE21 1 1 10 101358 1 1 93 GLN HE22 H -3.110 25.790 31.614 1.00 . A A . 93 GLN HE22 1 1 10 101359 1 1 93 GLN HG2 H -6.822 25.142 31.126 1.00 . A A . 93 GLN HG2 1 1 10 101360 1 1 93 GLN HG3 H -6.070 24.005 32.238 1.00 . A A . 93 GLN HG3 1 1 10 101361 1 1 93 GLN N N -7.867 24.567 28.747 1.00 . A A . 93 GLN N 1 1 10 101362 1 1 93 GLN NE2 N -3.995 25.425 31.827 1.00 . A A . 93 GLN NE2 1 1 10 101363 1 1 93 GLN O O -6.599 21.646 27.307 1.00 . A A . 93 GLN O 1 1 10 101364 1 1 93 GLN OE1 O -4.293 24.904 29.679 1.00 . A A . 93 GLN OE1 1 1 10 101365 1 1 94 MET C C -9.621 21.175 26.090 1.00 . A A . 94 MET C 1 1 10 101366 1 1 94 MET CA C -9.273 20.748 27.527 1.00 . A A . 94 MET CA 1 1 10 101367 1 1 94 MET CB C -10.527 20.236 28.286 1.00 . A A . 94 MET CB 1 1 10 101368 1 1 94 MET CE C -13.456 20.493 26.893 1.00 . A A . 94 MET CE 1 1 10 101369 1 1 94 MET CG C -11.236 18.992 27.691 1.00 . A A . 94 MET CG 1 1 10 101370 1 1 94 MET H H -9.176 22.366 28.921 1.00 . A A . 94 MET H 1 1 10 101371 1 1 94 MET HA H -8.544 19.940 27.476 1.00 . A A . 94 MET HA 1 1 10 101372 1 1 94 MET HB2 H -10.229 19.991 29.300 1.00 . A A . 94 MET HB2 1 1 10 101373 1 1 94 MET HB3 H -11.253 21.042 28.339 1.00 . A A . 94 MET HB3 1 1 10 101374 1 1 94 MET HE1 H -14.133 20.796 26.110 1.00 . A A . 94 MET HE1 1 1 10 101375 1 1 94 MET HE2 H -12.958 21.365 27.294 1.00 . A A . 94 MET HE2 1 1 10 101376 1 1 94 MET HE3 H -14.014 20.004 27.681 1.00 . A A . 94 MET HE3 1 1 10 101377 1 1 94 MET HG2 H -10.489 18.260 27.412 1.00 . A A . 94 MET HG2 1 1 10 101378 1 1 94 MET HG3 H -11.883 18.561 28.447 1.00 . A A . 94 MET HG3 1 1 10 101379 1 1 94 MET N N -8.640 21.873 28.263 1.00 . A A . 94 MET N 1 1 10 101380 1 1 94 MET O O -9.600 20.359 25.176 1.00 . A A . 94 MET O 1 1 10 101381 1 1 94 MET SD S -12.241 19.360 26.226 1.00 . A A . 94 MET SD 1 1 10 101382 1 1 95 ALA C C -8.936 22.984 23.654 1.00 . A A . 95 ALA C 1 1 10 101383 1 1 95 ALA CA C -10.186 23.051 24.560 1.00 . A A . 95 ALA CA 1 1 10 101384 1 1 95 ALA CB C -10.698 24.495 24.684 1.00 . A A . 95 ALA CB 1 1 10 101385 1 1 95 ALA H H -9.938 23.071 26.677 1.00 . A A . 95 ALA H 1 1 10 101386 1 1 95 ALA HA H -10.973 22.455 24.104 1.00 . A A . 95 ALA HA 1 1 10 101387 1 1 95 ALA HB1 H -9.928 25.123 25.120 1.00 . A A . 95 ALA HB1 1 1 10 101388 1 1 95 ALA HB2 H -11.571 24.518 25.322 1.00 . A A . 95 ALA HB2 1 1 10 101389 1 1 95 ALA HB3 H -10.964 24.880 23.707 1.00 . A A . 95 ALA HB3 1 1 10 101390 1 1 95 ALA N N -9.910 22.477 25.897 1.00 . A A . 95 ALA N 1 1 10 101391 1 1 95 ALA O O -9.048 23.049 22.428 1.00 . A A . 95 ALA O 1 1 10 101392 1 1 96 HIS C C -6.433 21.203 22.984 1.00 . A A . 96 HIS C 1 1 10 101393 1 1 96 HIS CA C -6.481 22.629 23.574 1.00 . A A . 96 HIS CA 1 1 10 101394 1 1 96 HIS CB C -5.265 22.872 24.511 1.00 . A A . 96 HIS CB 1 1 10 101395 1 1 96 HIS CD2 C -3.212 23.027 22.897 1.00 . A A . 96 HIS CD2 1 1 10 101396 1 1 96 HIS CE1 C -2.114 21.279 23.614 1.00 . A A . 96 HIS CE1 1 1 10 101397 1 1 96 HIS CG C -3.931 22.484 23.914 1.00 . A A . 96 HIS CG 1 1 10 101398 1 1 96 HIS H H -7.726 22.930 25.264 1.00 . A A . 96 HIS H 1 1 10 101399 1 1 96 HIS HA H -6.430 23.345 22.755 1.00 . A A . 96 HIS HA 1 1 10 101400 1 1 96 HIS HB2 H -5.217 23.924 24.762 1.00 . A A . 96 HIS HB2 1 1 10 101401 1 1 96 HIS HB3 H -5.398 22.303 25.426 1.00 . A A . 96 HIS HB3 1 1 10 101402 1 1 96 HIS HD1 H -3.457 20.786 25.073 1.00 . A A . 96 HIS HD1 1 1 10 101403 1 1 96 HIS HD2 H -3.467 23.914 22.332 1.00 . A A . 96 HIS HD2 1 1 10 101404 1 1 96 HIS HE1 H -1.363 20.510 23.720 1.00 . A A . 96 HIS HE1 1 1 10 101405 1 1 96 HIS HE2 H -1.547 22.232 21.913 1.00 . A A . 96 HIS HE2 1 1 10 101406 1 1 96 HIS N N -7.746 22.858 24.283 1.00 . A A . 96 HIS N 1 1 10 101407 1 1 96 HIS ND1 N -3.208 21.390 24.339 1.00 . A A . 96 HIS ND1 1 1 10 101408 1 1 96 HIS NE2 N -2.088 22.257 22.732 1.00 . A A . 96 HIS NE2 1 1 10 101409 1 1 96 HIS O O -6.068 21.034 21.827 1.00 . A A . 96 HIS O 1 1 10 101410 1 1 97 CYS C C -7.849 18.490 22.297 1.00 . A A . 97 CYS C 1 1 10 101411 1 1 97 CYS CA C -6.731 18.772 23.314 1.00 . A A . 97 CYS CA 1 1 10 101412 1 1 97 CYS CB C -6.796 17.783 24.495 1.00 . A A . 97 CYS CB 1 1 10 101413 1 1 97 CYS H H -7.084 20.361 24.704 1.00 . A A . 97 CYS H 1 1 10 101414 1 1 97 CYS HA H -5.779 18.642 22.815 1.00 . A A . 97 CYS HA 1 1 10 101415 1 1 97 CYS HB2 H -6.735 16.770 24.125 1.00 . A A . 97 CYS HB2 1 1 10 101416 1 1 97 CYS HB3 H -5.955 17.966 25.148 1.00 . A A . 97 CYS HB3 1 1 10 101417 1 1 97 CYS HG H -9.333 17.694 24.719 1.00 . A A . 97 CYS HG 1 1 10 101418 1 1 97 CYS N N -6.785 20.176 23.785 1.00 . A A . 97 CYS N 1 1 10 101419 1 1 97 CYS O O -7.619 17.888 21.250 1.00 . A A . 97 CYS O 1 1 10 101420 1 1 97 CYS SG S -8.283 17.896 25.505 1.00 . A A . 97 CYS SG 1 1 10 101421 1 1 98 LEU C C -10.109 19.607 20.464 1.00 . A A . 98 LEU C 1 1 10 101422 1 1 98 LEU CA C -10.259 18.838 21.803 1.00 . A A . 98 LEU CA 1 1 10 101423 1 1 98 LEU CB C -11.478 19.334 22.660 1.00 . A A . 98 LEU CB 1 1 10 101424 1 1 98 LEU CD1 C -13.239 20.623 21.235 1.00 . A A . 98 LEU CD1 1 1 10 101425 1 1 98 LEU CD2 C -13.168 18.054 21.175 1.00 . A A . 98 LEU CD2 1 1 10 101426 1 1 98 LEU CG C -12.926 19.329 22.028 1.00 . A A . 98 LEU CG 1 1 10 101427 1 1 98 LEU H H -9.118 19.463 23.471 1.00 . A A . 98 LEU H 1 1 10 101428 1 1 98 LEU HA H -10.394 17.781 21.584 1.00 . A A . 98 LEU HA 1 1 10 101429 1 1 98 LEU HB2 H -11.511 18.711 23.550 1.00 . A A . 98 LEU HB2 1 1 10 101430 1 1 98 LEU HB3 H -11.259 20.347 22.991 1.00 . A A . 98 LEU HB3 1 1 10 101431 1 1 98 LEU HD11 H -14.256 20.582 20.861 1.00 . A A . 98 LEU HD11 1 1 10 101432 1 1 98 LEU HD12 H -12.557 20.726 20.402 1.00 . A A . 98 LEU HD12 1 1 10 101433 1 1 98 LEU HD13 H -13.137 21.482 21.887 1.00 . A A . 98 LEU HD13 1 1 10 101434 1 1 98 LEU HD21 H -14.183 18.052 20.802 1.00 . A A . 98 LEU HD21 1 1 10 101435 1 1 98 LEU HD22 H -13.017 17.172 21.787 1.00 . A A . 98 LEU HD22 1 1 10 101436 1 1 98 LEU HD23 H -12.479 18.030 20.340 1.00 . A A . 98 LEU HD23 1 1 10 101437 1 1 98 LEU HG H -13.644 19.300 22.843 1.00 . A A . 98 LEU HG 1 1 10 101438 1 1 98 LEU N N -9.045 18.979 22.625 1.00 . A A . 98 LEU N 1 1 10 101439 1 1 98 LEU O O -10.412 19.071 19.392 1.00 . A A . 98 LEU O 1 1 10 101440 1 1 99 GLY C C -8.312 21.746 18.576 1.00 . A A . 99 GLY C 1 1 10 101441 1 1 99 GLY CA C -9.594 21.767 19.400 1.00 . A A . 99 GLY CA 1 1 10 101442 1 1 99 GLY H H -9.232 21.151 21.395 1.00 . A A . 99 GLY H 1 1 10 101443 1 1 99 GLY HA2 H -10.430 21.544 18.746 1.00 . A A . 99 GLY HA2 1 1 10 101444 1 1 99 GLY HA3 H -9.733 22.771 19.784 1.00 . A A . 99 GLY HA3 1 1 10 101445 1 1 99 GLY N N -9.604 20.848 20.544 1.00 . A A . 99 GLY N 1 1 10 101446 1 1 99 GLY O O -8.309 22.244 17.445 1.00 . A A . 99 GLY O 1 1 10 101447 1 1 100 ALA C C -5.208 19.844 18.437 1.00 . A A . 100 ALA C 1 1 10 101448 1 1 100 ALA CA C -5.885 21.224 18.473 1.00 . A A . 100 ALA CA 1 1 10 101449 1 1 100 ALA CB C -4.983 22.254 19.181 1.00 . A A . 100 ALA CB 1 1 10 101450 1 1 100 ALA H H -7.301 20.721 19.985 1.00 . A A . 100 ALA H 1 1 10 101451 1 1 100 ALA HA H -6.016 21.562 17.445 1.00 . A A . 100 ALA HA 1 1 10 101452 1 1 100 ALA HB1 H -4.791 21.941 20.201 1.00 . A A . 100 ALA HB1 1 1 10 101453 1 1 100 ALA HB2 H -5.470 23.218 19.191 1.00 . A A . 100 ALA HB2 1 1 10 101454 1 1 100 ALA HB3 H -4.041 22.340 18.651 1.00 . A A . 100 ALA HB3 1 1 10 101455 1 1 100 ALA N N -7.215 21.178 19.126 1.00 . A A . 100 ALA N 1 1 10 101456 1 1 100 ALA O O -4.993 19.288 17.361 1.00 . A A . 100 ALA O 1 1 10 101457 1 1 101 TYR C C -4.565 16.818 19.204 1.00 . A A . 101 TYR C 1 1 10 101458 1 1 101 TYR CA C -4.019 18.140 19.797 1.00 . A A . 101 TYR CA 1 1 10 101459 1 1 101 TYR CB C -3.688 17.986 21.300 1.00 . A A . 101 TYR CB 1 1 10 101460 1 1 101 TYR CD1 C -1.379 16.899 21.376 1.00 . A A . 101 TYR CD1 1 1 10 101461 1 1 101 TYR CD2 C -3.232 15.667 22.234 1.00 . A A . 101 TYR CD2 1 1 10 101462 1 1 101 TYR CE1 C -0.535 15.848 21.695 1.00 . A A . 101 TYR CE1 1 1 10 101463 1 1 101 TYR CE2 C -2.406 14.633 22.549 1.00 . A A . 101 TYR CE2 1 1 10 101464 1 1 101 TYR CG C -2.747 16.829 21.640 1.00 . A A . 101 TYR CG 1 1 10 101465 1 1 101 TYR CZ C -1.056 14.714 22.284 1.00 . A A . 101 TYR CZ 1 1 10 101466 1 1 101 TYR H H -5.374 19.650 20.419 1.00 . A A . 101 TYR H 1 1 10 101467 1 1 101 TYR HA H -3.097 18.393 19.276 1.00 . A A . 101 TYR HA 1 1 10 101468 1 1 101 TYR HB2 H -3.225 18.898 21.659 1.00 . A A . 101 TYR HB2 1 1 10 101469 1 1 101 TYR HB3 H -4.612 17.836 21.844 1.00 . A A . 101 TYR HB3 1 1 10 101470 1 1 101 TYR HD1 H -0.976 17.792 20.910 1.00 . A A . 101 TYR HD1 1 1 10 101471 1 1 101 TYR HD2 H -4.289 15.577 22.442 1.00 . A A . 101 TYR HD2 1 1 10 101472 1 1 101 TYR HE1 H 0.525 15.923 21.484 1.00 . A A . 101 TYR HE1 1 1 10 101473 1 1 101 TYR HE2 H -2.829 13.750 23.012 1.00 . A A . 101 TYR HE2 1 1 10 101474 1 1 101 TYR HH H 0.586 13.987 22.982 1.00 . A A . 101 TYR HH 1 1 10 101475 1 1 101 TYR N N -4.939 19.283 19.626 1.00 . A A . 101 TYR N 1 1 10 101476 1 1 101 TYR O O -3.954 16.252 18.297 1.00 . A A . 101 TYR O 1 1 10 101477 1 1 101 TYR OH O -0.231 13.652 22.596 1.00 . A A . 101 TYR OH 1 1 10 101478 1 1 102 CYS C C -6.745 14.963 17.854 1.00 . A A . 102 CYS C 1 1 10 101479 1 1 102 CYS CA C -6.296 15.028 19.350 1.00 . A A . 102 CYS CA 1 1 10 101480 1 1 102 CYS CB C -7.441 14.647 20.312 1.00 . A A . 102 CYS CB 1 1 10 101481 1 1 102 CYS H H -6.161 16.865 20.411 1.00 . A A . 102 CYS H 1 1 10 101482 1 1 102 CYS HA H -5.504 14.292 19.484 1.00 . A A . 102 CYS HA 1 1 10 101483 1 1 102 CYS HB2 H -8.185 15.435 20.317 1.00 . A A . 102 CYS HB2 1 1 10 101484 1 1 102 CYS HB3 H -7.903 13.724 19.978 1.00 . A A . 102 CYS HB3 1 1 10 101485 1 1 102 CYS HG H -5.700 13.785 21.968 1.00 . A A . 102 CYS HG 1 1 10 101486 1 1 102 CYS N N -5.703 16.330 19.738 1.00 . A A . 102 CYS N 1 1 10 101487 1 1 102 CYS O O -6.567 13.911 17.222 1.00 . A A . 102 CYS O 1 1 10 101488 1 1 102 CYS SG S -6.876 14.406 22.013 1.00 . A A . 102 CYS SG 1 1 10 101489 1 1 103 PRO C C -6.169 16.142 14.990 1.00 . A A . 103 PRO C 1 1 10 101490 1 1 103 PRO CA C -7.519 16.139 15.763 1.00 . A A . 103 PRO CA 1 1 10 101491 1 1 103 PRO CB C -8.303 17.464 15.555 1.00 . A A . 103 PRO CB 1 1 10 101492 1 1 103 PRO CD C -8.006 17.218 17.919 1.00 . A A . 103 PRO CD 1 1 10 101493 1 1 103 PRO CG C -8.117 18.245 16.821 1.00 . A A . 103 PRO CG 1 1 10 101494 1 1 103 PRO HA H -8.117 15.304 15.401 1.00 . A A . 103 PRO HA 1 1 10 101495 1 1 103 PRO HB2 H -7.924 18.014 14.693 1.00 . A A . 103 PRO HB2 1 1 10 101496 1 1 103 PRO HB3 H -9.354 17.250 15.406 1.00 . A A . 103 PRO HB3 1 1 10 101497 1 1 103 PRO HD2 H -7.395 17.600 18.733 1.00 . A A . 103 PRO HD2 1 1 10 101498 1 1 103 PRO HD3 H -8.987 16.939 18.286 1.00 . A A . 103 PRO HD3 1 1 10 101499 1 1 103 PRO HG2 H -7.210 18.843 16.760 1.00 . A A . 103 PRO HG2 1 1 10 101500 1 1 103 PRO HG3 H -8.972 18.893 16.998 1.00 . A A . 103 PRO HG3 1 1 10 101501 1 1 103 PRO N N -7.346 16.056 17.247 1.00 . A A . 103 PRO N 1 1 10 101502 1 1 103 PRO O O -6.090 15.606 13.875 1.00 . A A . 103 PRO O 1 1 10 101503 1 1 104 ASN C C -3.054 15.401 15.096 1.00 . A A . 104 ASN C 1 1 10 101504 1 1 104 ASN CA C -3.748 16.779 14.990 1.00 . A A . 104 ASN CA 1 1 10 101505 1 1 104 ASN CB C -2.877 17.889 15.655 1.00 . A A . 104 ASN CB 1 1 10 101506 1 1 104 ASN CG C -1.542 18.178 14.942 1.00 . A A . 104 ASN CG 1 1 10 101507 1 1 104 ASN H H -5.246 17.157 16.471 1.00 . A A . 104 ASN H 1 1 10 101508 1 1 104 ASN HA H -3.868 17.017 13.938 1.00 . A A . 104 ASN HA 1 1 10 101509 1 1 104 ASN HB2 H -3.442 18.811 15.667 1.00 . A A . 104 ASN HB2 1 1 10 101510 1 1 104 ASN HB3 H -2.664 17.602 16.679 1.00 . A A . 104 ASN HB3 1 1 10 101511 1 1 104 ASN HD21 H -0.733 18.794 16.648 1.00 . A A . 104 ASN HD21 1 1 10 101512 1 1 104 ASN HD22 H 0.309 18.818 15.272 1.00 . A A . 104 ASN HD22 1 1 10 101513 1 1 104 ASN N N -5.111 16.735 15.595 1.00 . A A . 104 ASN N 1 1 10 101514 1 1 104 ASN ND2 N -0.556 18.648 15.694 1.00 . A A . 104 ASN ND2 1 1 10 101515 1 1 104 ASN O O -2.089 15.137 14.379 1.00 . A A . 104 ASN O 1 1 10 101516 1 1 104 ASN OD1 O -1.410 18.013 13.726 1.00 . A A . 104 ASN OD1 1 1 10 101517 1 1 105 ILE C C -3.592 12.370 14.782 1.00 . A A . 105 ILE C 1 1 10 101518 1 1 105 ILE CA C -3.123 13.106 16.060 1.00 . A A . 105 ILE CA 1 1 10 101519 1 1 105 ILE CB C -3.690 12.375 17.348 1.00 . A A . 105 ILE CB 1 1 10 101520 1 1 105 ILE CD1 C -1.714 13.157 18.861 1.00 . A A . 105 ILE CD1 1 1 10 101521 1 1 105 ILE CG1 C -3.221 13.080 18.663 1.00 . A A . 105 ILE CG1 1 1 10 101522 1 1 105 ILE CG2 C -3.317 10.873 17.381 1.00 . A A . 105 ILE CG2 1 1 10 101523 1 1 105 ILE H H -4.229 14.832 16.630 1.00 . A A . 105 ILE H 1 1 10 101524 1 1 105 ILE HA H -2.036 13.088 16.100 1.00 . A A . 105 ILE HA 1 1 10 101525 1 1 105 ILE HB H -4.777 12.435 17.301 1.00 . A A . 105 ILE HB 1 1 10 101526 1 1 105 ILE HD11 H -1.507 13.606 19.822 1.00 . A A . 105 ILE HD11 1 1 10 101527 1 1 105 ILE HD12 H -1.275 13.763 18.083 1.00 . A A . 105 ILE HD12 1 1 10 101528 1 1 105 ILE HD13 H -1.287 12.164 18.831 1.00 . A A . 105 ILE HD13 1 1 10 101529 1 1 105 ILE HG12 H -3.593 14.094 18.671 1.00 . A A . 105 ILE HG12 1 1 10 101530 1 1 105 ILE HG13 H -3.638 12.555 19.519 1.00 . A A . 105 ILE HG13 1 1 10 101531 1 1 105 ILE HG21 H -3.592 10.404 16.444 1.00 . A A . 105 ILE HG21 1 1 10 101532 1 1 105 ILE HG22 H -3.856 10.385 18.183 1.00 . A A . 105 ILE HG22 1 1 10 101533 1 1 105 ILE HG23 H -2.256 10.750 17.546 1.00 . A A . 105 ILE HG23 1 1 10 101534 1 1 105 ILE N N -3.555 14.521 15.993 1.00 . A A . 105 ILE N 1 1 10 101535 1 1 105 ILE O O -2.867 11.553 14.226 1.00 . A A . 105 ILE O 1 1 10 101536 1 1 106 LEU C C -4.904 12.726 11.804 1.00 . A A . 106 LEU C 1 1 10 101537 1 1 106 LEU CA C -5.435 12.121 13.119 1.00 . A A . 106 LEU CA 1 1 10 101538 1 1 106 LEU CB C -6.962 12.332 13.214 1.00 . A A . 106 LEU CB 1 1 10 101539 1 1 106 LEU CD1 C -9.108 12.138 14.576 1.00 . A A . 106 LEU CD1 1 1 10 101540 1 1 106 LEU CD2 C -7.597 10.106 14.305 1.00 . A A . 106 LEU CD2 1 1 10 101541 1 1 106 LEU CG C -7.660 11.646 14.423 1.00 . A A . 106 LEU CG 1 1 10 101542 1 1 106 LEU H H -5.285 13.436 14.784 1.00 . A A . 106 LEU H 1 1 10 101543 1 1 106 LEU HA H -5.224 11.056 13.127 1.00 . A A . 106 LEU HA 1 1 10 101544 1 1 106 LEU HB2 H -7.146 13.404 13.274 1.00 . A A . 106 LEU HB2 1 1 10 101545 1 1 106 LEU HB3 H -7.420 11.964 12.301 1.00 . A A . 106 LEU HB3 1 1 10 101546 1 1 106 LEU HD11 H -9.597 11.600 15.377 1.00 . A A . 106 LEU HD11 1 1 10 101547 1 1 106 LEU HD12 H -9.656 11.979 13.656 1.00 . A A . 106 LEU HD12 1 1 10 101548 1 1 106 LEU HD13 H -9.105 13.195 14.815 1.00 . A A . 106 LEU HD13 1 1 10 101549 1 1 106 LEU HD21 H -8.108 9.781 13.406 1.00 . A A . 106 LEU HD21 1 1 10 101550 1 1 106 LEU HD22 H -8.068 9.654 15.167 1.00 . A A . 106 LEU HD22 1 1 10 101551 1 1 106 LEU HD23 H -6.569 9.786 14.267 1.00 . A A . 106 LEU HD23 1 1 10 101552 1 1 106 LEU HG H -7.135 11.922 15.331 1.00 . A A . 106 LEU HG 1 1 10 101553 1 1 106 LEU N N -4.799 12.727 14.310 1.00 . A A . 106 LEU N 1 1 10 101554 1 1 106 LEU O O -5.065 12.129 10.737 1.00 . A A . 106 LEU O 1 1 10 101555 1 1 107 PHE C C -2.699 13.959 9.907 1.00 . A A . 107 PHE C 1 1 10 101556 1 1 107 PHE CA C -3.798 14.698 10.754 1.00 . A A . 107 PHE CA 1 1 10 101557 1 1 107 PHE CB C -3.319 16.099 11.242 1.00 . A A . 107 PHE CB 1 1 10 101558 1 1 107 PHE CD1 C -3.660 17.478 9.130 1.00 . A A . 107 PHE CD1 1 1 10 101559 1 1 107 PHE CD2 C -1.498 17.507 10.161 1.00 . A A . 107 PHE CD2 1 1 10 101560 1 1 107 PHE CE1 C -3.201 18.339 8.150 1.00 . A A . 107 PHE CE1 1 1 10 101561 1 1 107 PHE CE2 C -1.045 18.366 9.183 1.00 . A A . 107 PHE CE2 1 1 10 101562 1 1 107 PHE CG C -2.815 17.043 10.153 1.00 . A A . 107 PHE CG 1 1 10 101563 1 1 107 PHE CZ C -1.896 18.782 8.177 1.00 . A A . 107 PHE CZ 1 1 10 101564 1 1 107 PHE H H -4.125 14.278 12.807 1.00 . A A . 107 PHE H 1 1 10 101565 1 1 107 PHE HA H -4.664 14.848 10.112 1.00 . A A . 107 PHE HA 1 1 10 101566 1 1 107 PHE HB2 H -4.147 16.597 11.738 1.00 . A A . 107 PHE HB2 1 1 10 101567 1 1 107 PHE HB3 H -2.526 15.961 11.971 1.00 . A A . 107 PHE HB3 1 1 10 101568 1 1 107 PHE HD1 H -4.687 17.133 9.104 1.00 . A A . 107 PHE HD1 1 1 10 101569 1 1 107 PHE HD2 H -0.824 17.190 10.946 1.00 . A A . 107 PHE HD2 1 1 10 101570 1 1 107 PHE HE1 H -3.868 18.668 7.362 1.00 . A A . 107 PHE HE1 1 1 10 101571 1 1 107 PHE HE2 H -0.019 18.715 9.198 1.00 . A A . 107 PHE HE2 1 1 10 101572 1 1 107 PHE HZ H -1.536 19.457 7.408 1.00 . A A . 107 PHE HZ 1 1 10 101573 1 1 107 PHE N N -4.272 13.910 11.910 1.00 . A A . 107 PHE N 1 1 10 101574 1 1 107 PHE O O -2.826 13.939 8.673 1.00 . A A . 107 PHE O 1 1 10 101575 1 1 108 PRO C C -1.202 11.315 9.040 1.00 . A A . 108 PRO C 1 1 10 101576 1 1 108 PRO CA C -0.598 12.558 9.728 1.00 . A A . 108 PRO CA 1 1 10 101577 1 1 108 PRO CB C 0.473 12.153 10.784 1.00 . A A . 108 PRO CB 1 1 10 101578 1 1 108 PRO CD C -1.237 13.362 11.948 1.00 . A A . 108 PRO CD 1 1 10 101579 1 1 108 PRO CG C 0.250 13.097 11.930 1.00 . A A . 108 PRO CG 1 1 10 101580 1 1 108 PRO HA H -0.139 13.191 8.969 1.00 . A A . 108 PRO HA 1 1 10 101581 1 1 108 PRO HB2 H 0.333 11.116 11.098 1.00 . A A . 108 PRO HB2 1 1 10 101582 1 1 108 PRO HB3 H 1.470 12.281 10.381 1.00 . A A . 108 PRO HB3 1 1 10 101583 1 1 108 PRO HD2 H -1.761 12.586 12.501 1.00 . A A . 108 PRO HD2 1 1 10 101584 1 1 108 PRO HD3 H -1.444 14.333 12.381 1.00 . A A . 108 PRO HD3 1 1 10 101585 1 1 108 PRO HG2 H 0.570 12.639 12.861 1.00 . A A . 108 PRO HG2 1 1 10 101586 1 1 108 PRO HG3 H 0.789 14.025 11.765 1.00 . A A . 108 PRO HG3 1 1 10 101587 1 1 108 PRO N N -1.609 13.336 10.510 1.00 . A A . 108 PRO N 1 1 10 101588 1 1 108 PRO O O -0.826 10.979 7.910 1.00 . A A . 108 PRO O 1 1 10 101589 1 1 109 TYR C C -3.715 9.746 8.024 1.00 . A A . 109 TYR C 1 1 10 101590 1 1 109 TYR CA C -2.828 9.436 9.244 1.00 . A A . 109 TYR CA 1 1 10 101591 1 1 109 TYR CB C -3.714 8.810 10.345 1.00 . A A . 109 TYR CB 1 1 10 101592 1 1 109 TYR CD1 C -2.712 8.960 12.679 1.00 . A A . 109 TYR CD1 1 1 10 101593 1 1 109 TYR CD2 C -2.583 6.863 11.545 1.00 . A A . 109 TYR CD2 1 1 10 101594 1 1 109 TYR CE1 C -2.082 8.408 13.777 1.00 . A A . 109 TYR CE1 1 1 10 101595 1 1 109 TYR CE2 C -1.946 6.310 12.639 1.00 . A A . 109 TYR CE2 1 1 10 101596 1 1 109 TYR CG C -2.978 8.205 11.542 1.00 . A A . 109 TYR CG 1 1 10 101597 1 1 109 TYR CZ C -1.702 7.085 13.752 1.00 . A A . 109 TYR CZ 1 1 10 101598 1 1 109 TYR H H -2.390 10.993 10.627 1.00 . A A . 109 TYR H 1 1 10 101599 1 1 109 TYR HA H -2.063 8.721 8.956 1.00 . A A . 109 TYR HA 1 1 10 101600 1 1 109 TYR HB2 H -4.386 9.572 10.726 1.00 . A A . 109 TYR HB2 1 1 10 101601 1 1 109 TYR HB3 H -4.321 8.022 9.901 1.00 . A A . 109 TYR HB3 1 1 10 101602 1 1 109 TYR HD1 H -3.010 10.001 12.699 1.00 . A A . 109 TYR HD1 1 1 10 101603 1 1 109 TYR HD2 H -2.779 6.253 10.672 1.00 . A A . 109 TYR HD2 1 1 10 101604 1 1 109 TYR HE1 H -1.888 9.019 14.652 1.00 . A A . 109 TYR HE1 1 1 10 101605 1 1 109 TYR HE2 H -1.646 5.271 12.621 1.00 . A A . 109 TYR HE2 1 1 10 101606 1 1 109 TYR HH H -1.586 6.752 15.639 1.00 . A A . 109 TYR HH 1 1 10 101607 1 1 109 TYR N N -2.145 10.650 9.742 1.00 . A A . 109 TYR N 1 1 10 101608 1 1 109 TYR O O -3.726 8.992 7.045 1.00 . A A . 109 TYR O 1 1 10 101609 1 1 109 TYR OH O -1.086 6.529 14.847 1.00 . A A . 109 TYR OH 1 1 10 101610 1 1 110 ALA C C -4.622 11.758 5.822 1.00 . A A . 110 ALA C 1 1 10 101611 1 1 110 ALA CA C -5.406 11.276 7.052 1.00 . A A . 110 ALA CA 1 1 10 101612 1 1 110 ALA CB C -6.362 12.359 7.571 1.00 . A A . 110 ALA CB 1 1 10 101613 1 1 110 ALA H H -4.419 11.397 8.929 1.00 . A A . 110 ALA H 1 1 10 101614 1 1 110 ALA HA H -6.007 10.410 6.769 1.00 . A A . 110 ALA HA 1 1 10 101615 1 1 110 ALA HB1 H -7.032 12.669 6.782 1.00 . A A . 110 ALA HB1 1 1 10 101616 1 1 110 ALA HB2 H -5.798 13.217 7.921 1.00 . A A . 110 ALA HB2 1 1 10 101617 1 1 110 ALA HB3 H -6.947 11.957 8.386 1.00 . A A . 110 ALA HB3 1 1 10 101618 1 1 110 ALA N N -4.483 10.851 8.117 1.00 . A A . 110 ALA N 1 1 10 101619 1 1 110 ALA O O -4.982 11.419 4.696 1.00 . A A . 110 ALA O 1 1 10 101620 1 1 111 ARG C C -2.042 11.715 4.250 1.00 . A A . 111 ARG C 1 1 10 101621 1 1 111 ARG CA C -2.550 12.938 5.039 1.00 . A A . 111 ARG CA 1 1 10 101622 1 1 111 ARG CB C -1.336 13.673 5.707 1.00 . A A . 111 ARG CB 1 1 10 101623 1 1 111 ARG CD C 1.154 14.366 5.556 1.00 . A A . 111 ARG CD 1 1 10 101624 1 1 111 ARG CG C -0.089 13.863 4.795 1.00 . A A . 111 ARG CG 1 1 10 101625 1 1 111 ARG CZ C 1.334 16.355 7.080 1.00 . A A . 111 ARG CZ 1 1 10 101626 1 1 111 ARG H H -3.385 12.827 6.995 1.00 . A A . 111 ARG H 1 1 10 101627 1 1 111 ARG HA H -3.046 13.621 4.361 1.00 . A A . 111 ARG HA 1 1 10 101628 1 1 111 ARG HB2 H -1.665 14.648 6.039 1.00 . A A . 111 ARG HB2 1 1 10 101629 1 1 111 ARG HB3 H -1.031 13.099 6.580 1.00 . A A . 111 ARG HB3 1 1 10 101630 1 1 111 ARG HD2 H 1.267 13.787 6.469 1.00 . A A . 111 ARG HD2 1 1 10 101631 1 1 111 ARG HD3 H 2.032 14.214 4.937 1.00 . A A . 111 ARG HD3 1 1 10 101632 1 1 111 ARG HE H 0.779 16.395 5.164 1.00 . A A . 111 ARG HE 1 1 10 101633 1 1 111 ARG HG2 H 0.153 12.911 4.337 1.00 . A A . 111 ARG HG2 1 1 10 101634 1 1 111 ARG HG3 H -0.332 14.574 4.011 1.00 . A A . 111 ARG HG3 1 1 10 101635 1 1 111 ARG HH11 H 1.827 14.638 8.050 1.00 . A A . 111 ARG HH11 1 1 10 101636 1 1 111 ARG HH12 H 1.913 16.074 9.001 1.00 . A A . 111 ARG HH12 1 1 10 101637 1 1 111 ARG HH21 H 1.026 18.236 6.397 1.00 . A A . 111 ARG HH21 1 1 10 101638 1 1 111 ARG HH22 H 1.467 18.110 8.070 1.00 . A A . 111 ARG HH22 1 1 10 101639 1 1 111 ARG N N -3.532 12.526 6.074 1.00 . A A . 111 ARG N 1 1 10 101640 1 1 111 ARG NE N 1.062 15.798 5.891 1.00 . A A . 111 ARG NE 1 1 10 101641 1 1 111 ARG NH1 N 1.717 15.628 8.128 1.00 . A A . 111 ARG NH1 1 1 10 101642 1 1 111 ARG NH2 N 1.267 17.671 7.194 1.00 . A A . 111 ARG NH2 1 1 10 101643 1 1 111 ARG O O -2.031 11.717 3.020 1.00 . A A . 111 ARG O 1 1 10 101644 1 1 112 GLU C C -2.082 8.642 3.635 1.00 . A A . 112 GLU C 1 1 10 101645 1 1 112 GLU CA C -1.066 9.441 4.465 1.00 . A A . 112 GLU CA 1 1 10 101646 1 1 112 GLU CB C -0.505 8.605 5.648 1.00 . A A . 112 GLU CB 1 1 10 101647 1 1 112 GLU CD C -0.638 6.060 5.090 1.00 . A A . 112 GLU CD 1 1 10 101648 1 1 112 GLU CG C 0.254 7.302 5.275 1.00 . A A . 112 GLU CG 1 1 10 101649 1 1 112 GLU H H -1.796 10.726 5.974 1.00 . A A . 112 GLU H 1 1 10 101650 1 1 112 GLU HA H -0.238 9.731 3.822 1.00 . A A . 112 GLU HA 1 1 10 101651 1 1 112 GLU HB2 H 0.178 9.241 6.204 1.00 . A A . 112 GLU HB2 1 1 10 101652 1 1 112 GLU HB3 H -1.326 8.345 6.304 1.00 . A A . 112 GLU HB3 1 1 10 101653 1 1 112 GLU HG2 H 0.810 7.478 4.359 1.00 . A A . 112 GLU HG2 1 1 10 101654 1 1 112 GLU HG3 H 0.967 7.091 6.063 1.00 . A A . 112 GLU HG3 1 1 10 101655 1 1 112 GLU N N -1.664 10.670 5.003 1.00 . A A . 112 GLU N 1 1 10 101656 1 1 112 GLU O O -1.757 8.171 2.540 1.00 . A A . 112 GLU O 1 1 10 101657 1 1 112 GLU OE1 O -1.260 5.618 6.085 1.00 . A A . 112 GLU OE1 1 1 10 101658 1 1 112 GLU OE2 O -0.735 5.532 3.959 1.00 . A A . 112 GLU OE2 1 1 10 101659 1 1 113 CYS C C -4.821 8.407 2.174 1.00 . A A . 113 CYS C 1 1 10 101660 1 1 113 CYS CA C -4.402 7.752 3.509 1.00 . A A . 113 CYS CA 1 1 10 101661 1 1 113 CYS CB C -5.615 7.619 4.458 1.00 . A A . 113 CYS CB 1 1 10 101662 1 1 113 CYS H H -3.508 8.955 5.019 1.00 . A A . 113 CYS H 1 1 10 101663 1 1 113 CYS HA H -4.015 6.757 3.302 1.00 . A A . 113 CYS HA 1 1 10 101664 1 1 113 CYS HB2 H -5.282 7.227 5.408 1.00 . A A . 113 CYS HB2 1 1 10 101665 1 1 113 CYS HB3 H -6.060 8.596 4.618 1.00 . A A . 113 CYS HB3 1 1 10 101666 1 1 113 CYS HG H -6.948 6.599 2.527 1.00 . A A . 113 CYS HG 1 1 10 101667 1 1 113 CYS N N -3.320 8.519 4.160 1.00 . A A . 113 CYS N 1 1 10 101668 1 1 113 CYS O O -5.250 7.716 1.239 1.00 . A A . 113 CYS O 1 1 10 101669 1 1 113 CYS SG S -6.919 6.517 3.851 1.00 . A A . 113 CYS SG 1 1 10 101670 1 1 114 ILE C C -3.744 10.225 -0.114 1.00 . A A . 114 ILE C 1 1 10 101671 1 1 114 ILE CA C -4.874 10.537 0.882 1.00 . A A . 114 ILE CA 1 1 10 101672 1 1 114 ILE CB C -4.934 12.080 1.212 1.00 . A A . 114 ILE CB 1 1 10 101673 1 1 114 ILE CD1 C -6.278 13.794 2.604 1.00 . A A . 114 ILE CD1 1 1 10 101674 1 1 114 ILE CG1 C -6.245 12.410 1.994 1.00 . A A . 114 ILE CG1 1 1 10 101675 1 1 114 ILE CG2 C -4.795 12.967 -0.055 1.00 . A A . 114 ILE CG2 1 1 10 101676 1 1 114 ILE H H -4.436 10.224 2.934 1.00 . A A . 114 ILE H 1 1 10 101677 1 1 114 ILE HA H -5.827 10.244 0.442 1.00 . A A . 114 ILE HA 1 1 10 101678 1 1 114 ILE HB H -4.085 12.307 1.855 1.00 . A A . 114 ILE HB 1 1 10 101679 1 1 114 ILE HD11 H -6.186 14.541 1.827 1.00 . A A . 114 ILE HD11 1 1 10 101680 1 1 114 ILE HD12 H -5.460 13.900 3.303 1.00 . A A . 114 ILE HD12 1 1 10 101681 1 1 114 ILE HD13 H -7.213 13.931 3.126 1.00 . A A . 114 ILE HD13 1 1 10 101682 1 1 114 ILE HG12 H -7.093 12.332 1.328 1.00 . A A . 114 ILE HG12 1 1 10 101683 1 1 114 ILE HG13 H -6.370 11.699 2.803 1.00 . A A . 114 ILE HG13 1 1 10 101684 1 1 114 ILE HG21 H -5.598 12.747 -0.745 1.00 . A A . 114 ILE HG21 1 1 10 101685 1 1 114 ILE HG22 H -3.847 12.772 -0.541 1.00 . A A . 114 ILE HG22 1 1 10 101686 1 1 114 ILE HG23 H -4.841 14.015 0.220 1.00 . A A . 114 ILE HG23 1 1 10 101687 1 1 114 ILE N N -4.683 9.747 2.112 1.00 . A A . 114 ILE N 1 1 10 101688 1 1 114 ILE O O -4.016 9.712 -1.204 1.00 . A A . 114 ILE O 1 1 10 101689 1 1 115 THR C C -1.199 8.854 -1.114 1.00 . A A . 115 THR C 1 1 10 101690 1 1 115 THR CA C -1.268 10.276 -0.508 1.00 . A A . 115 THR CA 1 1 10 101691 1 1 115 THR CB C 0.009 10.540 0.360 1.00 . A A . 115 THR CB 1 1 10 101692 1 1 115 THR CG2 C 1.310 10.418 -0.451 1.00 . A A . 115 THR CG2 1 1 10 101693 1 1 115 THR H H -2.343 10.796 1.235 1.00 . A A . 115 THR H 1 1 10 101694 1 1 115 THR HA H -1.293 11.004 -1.310 1.00 . A A . 115 THR HA 1 1 10 101695 1 1 115 THR HB H 0.035 9.807 1.165 1.00 . A A . 115 THR HB 1 1 10 101696 1 1 115 THR HG1 H -0.686 12.389 0.475 1.00 . A A . 115 THR HG1 1 1 10 101697 1 1 115 THR HG21 H 2.158 10.608 0.195 1.00 . A A . 115 THR HG21 1 1 10 101698 1 1 115 THR HG22 H 1.310 11.141 -1.256 1.00 . A A . 115 THR HG22 1 1 10 101699 1 1 115 THR HG23 H 1.394 9.421 -0.866 1.00 . A A . 115 THR HG23 1 1 10 101700 1 1 115 THR N N -2.476 10.470 0.316 1.00 . A A . 115 THR N 1 1 10 101701 1 1 115 THR O O -0.782 8.673 -2.267 1.00 . A A . 115 THR O 1 1 10 101702 1 1 115 THR OG1 O -0.055 11.847 0.959 1.00 . A A . 115 THR OG1 1 1 10 101703 1 1 116 SER C C -2.606 6.224 -1.913 1.00 . A A . 116 SER C 1 1 10 101704 1 1 116 SER CA C -1.658 6.455 -0.721 1.00 . A A . 116 SER CA 1 1 10 101705 1 1 116 SER CB C -2.051 5.567 0.477 1.00 . A A . 116 SER CB 1 1 10 101706 1 1 116 SER H H -2.015 8.099 0.558 1.00 . A A . 116 SER H 1 1 10 101707 1 1 116 SER HA H -0.644 6.202 -1.024 1.00 . A A . 116 SER HA 1 1 10 101708 1 1 116 SER HB2 H -1.422 5.808 1.321 1.00 . A A . 116 SER HB2 1 1 10 101709 1 1 116 SER HB3 H -3.086 5.754 0.743 1.00 . A A . 116 SER HB3 1 1 10 101710 1 1 116 SER HG H -1.185 3.813 0.724 1.00 . A A . 116 SER HG 1 1 10 101711 1 1 116 SER N N -1.658 7.864 -0.326 1.00 . A A . 116 SER N 1 1 10 101712 1 1 116 SER O O -2.186 5.680 -2.931 1.00 . A A . 116 SER O 1 1 10 101713 1 1 116 SER OG O -1.901 4.180 0.182 1.00 . A A . 116 SER OG 1 1 10 101714 1 1 117 MET C C -4.501 7.287 -4.142 1.00 . A A . 117 MET C 1 1 10 101715 1 1 117 MET CA C -4.895 6.537 -2.857 1.00 . A A . 117 MET CA 1 1 10 101716 1 1 117 MET CB C -6.269 7.058 -2.391 1.00 . A A . 117 MET CB 1 1 10 101717 1 1 117 MET CE C -8.161 8.726 -0.549 1.00 . A A . 117 MET CE 1 1 10 101718 1 1 117 MET CG C -6.909 6.314 -1.223 1.00 . A A . 117 MET CG 1 1 10 101719 1 1 117 MET H H -4.112 7.188 -0.977 1.00 . A A . 117 MET H 1 1 10 101720 1 1 117 MET HA H -4.973 5.476 -3.077 1.00 . A A . 117 MET HA 1 1 10 101721 1 1 117 MET HB2 H -6.166 8.096 -2.099 1.00 . A A . 117 MET HB2 1 1 10 101722 1 1 117 MET HB3 H -6.962 7.011 -3.227 1.00 . A A . 117 MET HB3 1 1 10 101723 1 1 117 MET HE1 H -9.072 9.295 -0.504 1.00 . A A . 117 MET HE1 1 1 10 101724 1 1 117 MET HE2 H -7.548 9.110 -1.347 1.00 . A A . 117 MET HE2 1 1 10 101725 1 1 117 MET HE3 H -7.634 8.826 0.385 1.00 . A A . 117 MET HE3 1 1 10 101726 1 1 117 MET HG2 H -7.014 5.265 -1.478 1.00 . A A . 117 MET HG2 1 1 10 101727 1 1 117 MET HG3 H -6.282 6.411 -0.348 1.00 . A A . 117 MET HG3 1 1 10 101728 1 1 117 MET N N -3.868 6.700 -1.795 1.00 . A A . 117 MET N 1 1 10 101729 1 1 117 MET O O -4.755 6.804 -5.248 1.00 . A A . 117 MET O 1 1 10 101730 1 1 117 MET SD S -8.539 6.995 -0.854 1.00 . A A . 117 MET SD 1 1 10 101731 1 1 118 VAL C C -2.300 8.597 -5.852 1.00 . A A . 118 VAL C 1 1 10 101732 1 1 118 VAL CA C -3.403 9.329 -5.055 1.00 . A A . 118 VAL CA 1 1 10 101733 1 1 118 VAL CB C -2.851 10.693 -4.475 1.00 . A A . 118 VAL CB 1 1 10 101734 1 1 118 VAL CG1 C -2.157 11.559 -5.557 1.00 . A A . 118 VAL CG1 1 1 10 101735 1 1 118 VAL CG2 C -3.983 11.499 -3.786 1.00 . A A . 118 VAL CG2 1 1 10 101736 1 1 118 VAL H H -3.772 8.790 -3.042 1.00 . A A . 118 VAL H 1 1 10 101737 1 1 118 VAL HA H -4.241 9.544 -5.714 1.00 . A A . 118 VAL HA 1 1 10 101738 1 1 118 VAL HB H -2.106 10.454 -3.716 1.00 . A A . 118 VAL HB 1 1 10 101739 1 1 118 VAL HG11 H -2.897 12.009 -6.206 1.00 . A A . 118 VAL HG11 1 1 10 101740 1 1 118 VAL HG12 H -1.502 10.954 -6.147 1.00 . A A . 118 VAL HG12 1 1 10 101741 1 1 118 VAL HG13 H -1.573 12.323 -5.097 1.00 . A A . 118 VAL HG13 1 1 10 101742 1 1 118 VAL HG21 H -4.557 10.852 -3.119 1.00 . A A . 118 VAL HG21 1 1 10 101743 1 1 118 VAL HG22 H -4.640 11.918 -4.529 1.00 . A A . 118 VAL HG22 1 1 10 101744 1 1 118 VAL HG23 H -3.561 12.305 -3.211 1.00 . A A . 118 VAL HG23 1 1 10 101745 1 1 118 VAL N N -3.897 8.474 -3.960 1.00 . A A . 118 VAL N 1 1 10 101746 1 1 118 VAL O O -2.325 8.569 -7.087 1.00 . A A . 118 VAL O 1 1 10 101747 1 1 119 SER C C -0.703 5.940 -6.387 1.00 . A A . 119 SER C 1 1 10 101748 1 1 119 SER CA C -0.228 7.240 -5.688 1.00 . A A . 119 SER CA 1 1 10 101749 1 1 119 SER CB C 0.813 6.926 -4.584 1.00 . A A . 119 SER CB 1 1 10 101750 1 1 119 SER H H -1.453 7.995 -4.136 1.00 . A A . 119 SER H 1 1 10 101751 1 1 119 SER HA H 0.231 7.898 -6.425 1.00 . A A . 119 SER HA 1 1 10 101752 1 1 119 SER HB2 H 1.165 7.852 -4.145 1.00 . A A . 119 SER HB2 1 1 10 101753 1 1 119 SER HB3 H 0.360 6.318 -3.810 1.00 . A A . 119 SER HB3 1 1 10 101754 1 1 119 SER HG H 2.068 6.485 -6.020 1.00 . A A . 119 SER HG 1 1 10 101755 1 1 119 SER N N -1.368 7.968 -5.111 1.00 . A A . 119 SER N 1 1 10 101756 1 1 119 SER O O -0.163 5.547 -7.431 1.00 . A A . 119 SER O 1 1 10 101757 1 1 119 SER OG O 1.934 6.234 -5.100 1.00 . A A . 119 SER OG 1 1 10 101758 1 1 120 ARG C C -3.170 4.491 -7.647 1.00 . A A . 120 ARG C 1 1 10 101759 1 1 120 ARG CA C -2.392 4.101 -6.376 1.00 . A A . 120 ARG CA 1 1 10 101760 1 1 120 ARG CB C -3.340 3.441 -5.330 1.00 . A A . 120 ARG CB 1 1 10 101761 1 1 120 ARG CD C -3.561 2.372 -2.979 1.00 . A A . 120 ARG CD 1 1 10 101762 1 1 120 ARG CG C -2.610 2.852 -4.097 1.00 . A A . 120 ARG CG 1 1 10 101763 1 1 120 ARG CZ C -2.469 0.789 -1.358 1.00 . A A . 120 ARG CZ 1 1 10 101764 1 1 120 ARG H H -2.086 5.659 -4.959 1.00 . A A . 120 ARG H 1 1 10 101765 1 1 120 ARG HA H -1.609 3.397 -6.643 1.00 . A A . 120 ARG HA 1 1 10 101766 1 1 120 ARG HB2 H -4.048 4.189 -4.981 1.00 . A A . 120 ARG HB2 1 1 10 101767 1 1 120 ARG HB3 H -3.895 2.640 -5.810 1.00 . A A . 120 ARG HB3 1 1 10 101768 1 1 120 ARG HD2 H -4.261 3.167 -2.747 1.00 . A A . 120 ARG HD2 1 1 10 101769 1 1 120 ARG HD3 H -4.113 1.501 -3.322 1.00 . A A . 120 ARG HD3 1 1 10 101770 1 1 120 ARG HE H -2.544 2.783 -1.180 1.00 . A A . 120 ARG HE 1 1 10 101771 1 1 120 ARG HG2 H -2.006 2.010 -4.418 1.00 . A A . 120 ARG HG2 1 1 10 101772 1 1 120 ARG HG3 H -1.954 3.613 -3.689 1.00 . A A . 120 ARG HG3 1 1 10 101773 1 1 120 ARG HH11 H -3.343 -0.166 -2.917 1.00 . A A . 120 ARG HH11 1 1 10 101774 1 1 120 ARG HH12 H -2.558 -1.195 -1.760 1.00 . A A . 120 ARG HH12 1 1 10 101775 1 1 120 ARG HH21 H -1.437 1.406 0.287 1.00 . A A . 120 ARG HH21 1 1 10 101776 1 1 120 ARG HH22 H -1.491 -0.316 0.036 1.00 . A A . 120 ARG HH22 1 1 10 101777 1 1 120 ARG N N -1.740 5.300 -5.801 1.00 . A A . 120 ARG N 1 1 10 101778 1 1 120 ARG NE N -2.811 2.030 -1.751 1.00 . A A . 120 ARG NE 1 1 10 101779 1 1 120 ARG NH1 N -2.823 -0.274 -2.071 1.00 . A A . 120 ARG NH1 1 1 10 101780 1 1 120 ARG NH2 N -1.746 0.616 -0.258 1.00 . A A . 120 ARG NH2 1 1 10 101781 1 1 120 ARG O O -3.239 3.715 -8.605 1.00 . A A . 120 ARG O 1 1 10 101782 1 1 121 GLY C C -3.475 6.996 -9.759 1.00 . A A . 121 GLY C 1 1 10 101783 1 1 121 GLY CA C -4.418 6.309 -8.771 1.00 . A A . 121 GLY CA 1 1 10 101784 1 1 121 GLY H H -3.626 6.264 -6.825 1.00 . A A . 121 GLY H 1 1 10 101785 1 1 121 GLY HA2 H -4.969 5.535 -9.292 1.00 . A A . 121 GLY HA2 1 1 10 101786 1 1 121 GLY HA3 H -5.127 7.040 -8.395 1.00 . A A . 121 GLY HA3 1 1 10 101787 1 1 121 GLY N N -3.719 5.725 -7.633 1.00 . A A . 121 GLY N 1 1 10 101788 1 1 121 GLY O O -3.930 7.782 -10.590 1.00 . A A . 121 GLY O 1 1 10 101789 1 1 122 THR C C -0.882 8.627 -10.747 1.00 . A A . 122 THR C 1 1 10 101790 1 1 122 THR CA C -1.059 7.086 -10.554 1.00 . A A . 122 THR CA 1 1 10 101791 1 1 122 THR CB C -1.173 6.319 -11.940 1.00 . A A . 122 THR CB 1 1 10 101792 1 1 122 THR CG2 C -2.200 6.942 -12.900 1.00 . A A . 122 THR CG2 1 1 10 101793 1 1 122 THR H H -1.889 6.221 -8.814 1.00 . A A . 122 THR H 1 1 10 101794 1 1 122 THR HA H -0.147 6.728 -10.080 1.00 . A A . 122 THR HA 1 1 10 101795 1 1 122 THR HB H -1.474 5.292 -11.736 1.00 . A A . 122 THR HB 1 1 10 101796 1 1 122 THR HG1 H 0.594 5.512 -12.324 1.00 . A A . 122 THR HG1 1 1 10 101797 1 1 122 THR HG21 H -1.960 7.985 -13.067 1.00 . A A . 122 THR HG21 1 1 10 101798 1 1 122 THR HG22 H -3.181 6.869 -12.489 1.00 . A A . 122 THR HG22 1 1 10 101799 1 1 122 THR HG23 H -2.186 6.425 -13.844 1.00 . A A . 122 THR HG23 1 1 10 101800 1 1 122 THR N N -2.153 6.713 -9.615 1.00 . A A . 122 THR N 1 1 10 101801 1 1 122 THR O O -0.213 9.072 -11.697 1.00 . A A . 122 THR O 1 1 10 101802 1 1 122 THR OG1 O 0.103 6.292 -12.608 1.00 . A A . 122 THR OG1 1 1 10 101803 1 1 123 PHE C C 0.039 11.288 -9.073 1.00 . A A . 123 PHE C 1 1 10 101804 1 1 123 PHE CA C -1.263 10.901 -9.820 1.00 . A A . 123 PHE CA 1 1 10 101805 1 1 123 PHE CB C -2.492 11.591 -9.169 1.00 . A A . 123 PHE CB 1 1 10 101806 1 1 123 PHE CD1 C -4.027 12.156 -11.105 1.00 . A A . 123 PHE CD1 1 1 10 101807 1 1 123 PHE CD2 C -4.796 10.554 -9.502 1.00 . A A . 123 PHE CD2 1 1 10 101808 1 1 123 PHE CE1 C -5.210 12.022 -11.803 1.00 . A A . 123 PHE CE1 1 1 10 101809 1 1 123 PHE CE2 C -5.980 10.421 -10.206 1.00 . A A . 123 PHE CE2 1 1 10 101810 1 1 123 PHE CG C -3.796 11.423 -9.940 1.00 . A A . 123 PHE CG 1 1 10 101811 1 1 123 PHE CZ C -6.187 11.153 -11.354 1.00 . A A . 123 PHE CZ 1 1 10 101812 1 1 123 PHE H H -1.922 9.035 -9.065 1.00 . A A . 123 PHE H 1 1 10 101813 1 1 123 PHE HA H -1.184 11.227 -10.859 1.00 . A A . 123 PHE HA 1 1 10 101814 1 1 123 PHE HB2 H -2.634 11.189 -8.174 1.00 . A A . 123 PHE HB2 1 1 10 101815 1 1 123 PHE HB3 H -2.296 12.656 -9.084 1.00 . A A . 123 PHE HB3 1 1 10 101816 1 1 123 PHE HD1 H -3.268 12.838 -11.468 1.00 . A A . 123 PHE HD1 1 1 10 101817 1 1 123 PHE HD2 H -4.641 9.976 -8.598 1.00 . A A . 123 PHE HD2 1 1 10 101818 1 1 123 PHE HE1 H -5.373 12.595 -12.708 1.00 . A A . 123 PHE HE1 1 1 10 101819 1 1 123 PHE HE2 H -6.748 9.740 -9.852 1.00 . A A . 123 PHE HE2 1 1 10 101820 1 1 123 PHE HZ H -7.114 11.048 -11.905 1.00 . A A . 123 PHE HZ 1 1 10 101821 1 1 123 PHE N N -1.423 9.435 -9.808 1.00 . A A . 123 PHE N 1 1 10 101822 1 1 123 PHE O O 0.486 10.527 -8.201 1.00 . A A . 123 PHE O 1 1 10 101823 1 1 124 PRO C C 1.778 13.108 -7.200 1.00 . A A . 124 PRO C 1 1 10 101824 1 1 124 PRO CA C 1.913 12.959 -8.737 1.00 . A A . 124 PRO CA 1 1 10 101825 1 1 124 PRO CB C 2.161 14.335 -9.413 1.00 . A A . 124 PRO CB 1 1 10 101826 1 1 124 PRO CD C 0.273 13.375 -10.522 1.00 . A A . 124 PRO CD 1 1 10 101827 1 1 124 PRO CG C 1.512 14.209 -10.759 1.00 . A A . 124 PRO CG 1 1 10 101828 1 1 124 PRO HA H 2.752 12.299 -8.946 1.00 . A A . 124 PRO HA 1 1 10 101829 1 1 124 PRO HB2 H 1.704 15.138 -8.831 1.00 . A A . 124 PRO HB2 1 1 10 101830 1 1 124 PRO HB3 H 3.223 14.520 -9.522 1.00 . A A . 124 PRO HB3 1 1 10 101831 1 1 124 PRO HD2 H -0.560 14.002 -10.214 1.00 . A A . 124 PRO HD2 1 1 10 101832 1 1 124 PRO HD3 H 0.010 12.817 -11.413 1.00 . A A . 124 PRO HD3 1 1 10 101833 1 1 124 PRO HG2 H 1.249 15.195 -11.138 1.00 . A A . 124 PRO HG2 1 1 10 101834 1 1 124 PRO HG3 H 2.174 13.707 -11.459 1.00 . A A . 124 PRO HG3 1 1 10 101835 1 1 124 PRO N N 0.678 12.460 -9.418 1.00 . A A . 124 PRO N 1 1 10 101836 1 1 124 PRO O O 0.665 13.108 -6.657 1.00 . A A . 124 PRO O 1 1 10 101837 1 1 125 GLN C C 2.211 14.472 -4.470 1.00 . A A . 125 GLN C 1 1 10 101838 1 1 125 GLN CA C 3.039 13.304 -5.057 1.00 . A A . 125 GLN CA 1 1 10 101839 1 1 125 GLN CB C 4.534 13.382 -4.614 1.00 . A A . 125 GLN CB 1 1 10 101840 1 1 125 GLN CD C 4.055 12.525 -2.224 1.00 . A A . 125 GLN CD 1 1 10 101841 1 1 125 GLN CG C 4.773 13.566 -3.093 1.00 . A A . 125 GLN CG 1 1 10 101842 1 1 125 GLN H H 3.765 13.347 -7.047 1.00 . A A . 125 GLN H 1 1 10 101843 1 1 125 GLN HA H 2.627 12.368 -4.688 1.00 . A A . 125 GLN HA 1 1 10 101844 1 1 125 GLN HB2 H 5.029 12.467 -4.920 1.00 . A A . 125 GLN HB2 1 1 10 101845 1 1 125 GLN HB3 H 5.006 14.210 -5.133 1.00 . A A . 125 GLN HB3 1 1 10 101846 1 1 125 GLN HE21 H 5.603 11.305 -2.288 1.00 . A A . 125 GLN HE21 1 1 10 101847 1 1 125 GLN HE22 H 4.257 10.758 -1.367 1.00 . A A . 125 GLN HE22 1 1 10 101848 1 1 125 GLN HG2 H 5.838 13.505 -2.895 1.00 . A A . 125 GLN HG2 1 1 10 101849 1 1 125 GLN HG3 H 4.426 14.552 -2.805 1.00 . A A . 125 GLN HG3 1 1 10 101850 1 1 125 GLN N N 2.942 13.258 -6.528 1.00 . A A . 125 GLN N 1 1 10 101851 1 1 125 GLN NE2 N 4.701 11.417 -1.937 1.00 . A A . 125 GLN NE2 1 1 10 101852 1 1 125 GLN O O 2.419 15.643 -4.814 1.00 . A A . 125 GLN O 1 1 10 101853 1 1 125 GLN OE1 O 2.920 12.724 -1.809 1.00 . A A . 125 GLN OE1 1 1 10 101854 1 1 126 LEU C C 0.518 14.859 -1.363 1.00 . A A . 126 LEU C 1 1 10 101855 1 1 126 LEU CA C 0.377 15.050 -2.894 1.00 . A A . 126 LEU CA 1 1 10 101856 1 1 126 LEU CB C -1.097 14.825 -3.362 1.00 . A A . 126 LEU CB 1 1 10 101857 1 1 126 LEU CD1 C -2.010 17.198 -2.926 1.00 . A A . 126 LEU CD1 1 1 10 101858 1 1 126 LEU CD2 C -3.600 15.203 -2.990 1.00 . A A . 126 LEU CD2 1 1 10 101859 1 1 126 LEU CG C -2.185 15.690 -2.639 1.00 . A A . 126 LEU CG 1 1 10 101860 1 1 126 LEU H H 1.171 13.156 -3.378 1.00 . A A . 126 LEU H 1 1 10 101861 1 1 126 LEU HA H 0.674 16.067 -3.146 1.00 . A A . 126 LEU HA 1 1 10 101862 1 1 126 LEU HB2 H -1.142 15.047 -4.425 1.00 . A A . 126 LEU HB2 1 1 10 101863 1 1 126 LEU HB3 H -1.350 13.769 -3.236 1.00 . A A . 126 LEU HB3 1 1 10 101864 1 1 126 LEU HD11 H -2.776 17.760 -2.408 1.00 . A A . 126 LEU HD11 1 1 10 101865 1 1 126 LEU HD12 H -2.087 17.385 -3.989 1.00 . A A . 126 LEU HD12 1 1 10 101866 1 1 126 LEU HD13 H -1.037 17.522 -2.578 1.00 . A A . 126 LEU HD13 1 1 10 101867 1 1 126 LEU HD21 H -3.767 14.233 -2.537 1.00 . A A . 126 LEU HD21 1 1 10 101868 1 1 126 LEU HD22 H -3.699 15.112 -4.062 1.00 . A A . 126 LEU HD22 1 1 10 101869 1 1 126 LEU HD23 H -4.338 15.901 -2.618 1.00 . A A . 126 LEU HD23 1 1 10 101870 1 1 126 LEU HG H -2.068 15.557 -1.571 1.00 . A A . 126 LEU HG 1 1 10 101871 1 1 126 LEU N N 1.264 14.109 -3.585 1.00 . A A . 126 LEU N 1 1 10 101872 1 1 126 LEU O O -0.108 13.975 -0.774 1.00 . A A . 126 LEU O 1 1 10 101873 1 1 127 ASN C C 0.938 17.103 1.181 1.00 . A A . 127 ASN C 1 1 10 101874 1 1 127 ASN CA C 1.528 15.764 0.734 1.00 . A A . 127 ASN CA 1 1 10 101875 1 1 127 ASN CB C 3.021 15.667 1.196 1.00 . A A . 127 ASN CB 1 1 10 101876 1 1 127 ASN CG C 3.686 14.325 0.881 1.00 . A A . 127 ASN CG 1 1 10 101877 1 1 127 ASN H H 1.972 16.239 -1.290 1.00 . A A . 127 ASN H 1 1 10 101878 1 1 127 ASN HA H 0.959 14.952 1.188 1.00 . A A . 127 ASN HA 1 1 10 101879 1 1 127 ASN HB2 H 3.592 16.446 0.705 1.00 . A A . 127 ASN HB2 1 1 10 101880 1 1 127 ASN HB3 H 3.083 15.820 2.279 1.00 . A A . 127 ASN HB3 1 1 10 101881 1 1 127 ASN HD21 H 2.027 13.299 1.322 1.00 . A A . 127 ASN HD21 1 1 10 101882 1 1 127 ASN HD22 H 3.377 12.362 0.797 1.00 . A A . 127 ASN HD22 1 1 10 101883 1 1 127 ASN N N 1.393 15.673 -0.739 1.00 . A A . 127 ASN N 1 1 10 101884 1 1 127 ASN ND2 N 2.957 13.218 1.022 1.00 . A A . 127 ASN ND2 1 1 10 101885 1 1 127 ASN O O 1.318 18.155 0.653 1.00 . A A . 127 ASN O 1 1 10 101886 1 1 127 ASN OD1 O 4.871 14.278 0.542 1.00 . A A . 127 ASN OD1 1 1 10 101887 1 1 128 LEU C C 0.420 18.930 3.640 1.00 . A A . 128 LEU C 1 1 10 101888 1 1 128 LEU CA C -0.611 18.263 2.712 1.00 . A A . 128 LEU CA 1 1 10 101889 1 1 128 LEU CB C -1.926 17.925 3.482 1.00 . A A . 128 LEU CB 1 1 10 101890 1 1 128 LEU CD1 C -2.931 16.070 1.958 1.00 . A A . 128 LEU CD1 1 1 10 101891 1 1 128 LEU CD2 C -4.455 17.475 3.446 1.00 . A A . 128 LEU CD2 1 1 10 101892 1 1 128 LEU CG C -3.153 17.454 2.615 1.00 . A A . 128 LEU CG 1 1 10 101893 1 1 128 LEU H H -0.299 16.185 2.456 1.00 . A A . 128 LEU H 1 1 10 101894 1 1 128 LEU HA H -0.851 18.949 1.899 1.00 . A A . 128 LEU HA 1 1 10 101895 1 1 128 LEU HB2 H -1.702 17.148 4.207 1.00 . A A . 128 LEU HB2 1 1 10 101896 1 1 128 LEU HB3 H -2.228 18.814 4.032 1.00 . A A . 128 LEU HB3 1 1 10 101897 1 1 128 LEU HD11 H -2.781 15.317 2.723 1.00 . A A . 128 LEU HD11 1 1 10 101898 1 1 128 LEU HD12 H -2.054 16.110 1.325 1.00 . A A . 128 LEU HD12 1 1 10 101899 1 1 128 LEU HD13 H -3.789 15.804 1.357 1.00 . A A . 128 LEU HD13 1 1 10 101900 1 1 128 LEU HD21 H -5.289 17.169 2.829 1.00 . A A . 128 LEU HD21 1 1 10 101901 1 1 128 LEU HD22 H -4.634 18.480 3.805 1.00 . A A . 128 LEU HD22 1 1 10 101902 1 1 128 LEU HD23 H -4.367 16.803 4.290 1.00 . A A . 128 LEU HD23 1 1 10 101903 1 1 128 LEU HG H -3.286 18.159 1.803 1.00 . A A . 128 LEU HG 1 1 10 101904 1 1 128 LEU N N -0.009 17.056 2.129 1.00 . A A . 128 LEU N 1 1 10 101905 1 1 128 LEU O O 1.152 18.229 4.357 1.00 . A A . 128 LEU O 1 1 10 101906 1 1 129 ALA C C 1.209 20.894 5.904 1.00 . A A . 129 ALA C 1 1 10 101907 1 1 129 ALA CA C 1.459 21.050 4.384 1.00 . A A . 129 ALA CA 1 1 10 101908 1 1 129 ALA CB C 1.404 22.528 3.966 1.00 . A A . 129 ALA CB 1 1 10 101909 1 1 129 ALA H H -0.136 20.749 3.020 1.00 . A A . 129 ALA H 1 1 10 101910 1 1 129 ALA HA H 2.450 20.669 4.145 1.00 . A A . 129 ALA HA 1 1 10 101911 1 1 129 ALA HB1 H 0.430 22.941 4.190 1.00 . A A . 129 ALA HB1 1 1 10 101912 1 1 129 ALA HB2 H 1.586 22.612 2.902 1.00 . A A . 129 ALA HB2 1 1 10 101913 1 1 129 ALA HB3 H 2.163 23.091 4.499 1.00 . A A . 129 ALA HB3 1 1 10 101914 1 1 129 ALA N N 0.488 20.269 3.601 1.00 . A A . 129 ALA N 1 1 10 101915 1 1 129 ALA O O 0.055 20.723 6.324 1.00 . A A . 129 ALA O 1 1 10 101916 1 1 130 PRO C C 1.395 21.942 8.840 1.00 . A A . 130 PRO C 1 1 10 101917 1 1 130 PRO CA C 2.174 20.767 8.213 1.00 . A A . 130 PRO CA 1 1 10 101918 1 1 130 PRO CB C 3.650 20.716 8.700 1.00 . A A . 130 PRO CB 1 1 10 101919 1 1 130 PRO CD C 3.722 21.069 6.329 1.00 . A A . 130 PRO CD 1 1 10 101920 1 1 130 PRO CG C 4.441 21.392 7.616 1.00 . A A . 130 PRO CG 1 1 10 101921 1 1 130 PRO HA H 1.675 19.832 8.470 1.00 . A A . 130 PRO HA 1 1 10 101922 1 1 130 PRO HB2 H 3.763 21.235 9.653 1.00 . A A . 130 PRO HB2 1 1 10 101923 1 1 130 PRO HB3 H 3.976 19.688 8.813 1.00 . A A . 130 PRO HB3 1 1 10 101924 1 1 130 PRO HD2 H 3.831 21.881 5.618 1.00 . A A . 130 PRO HD2 1 1 10 101925 1 1 130 PRO HD3 H 4.099 20.147 5.899 1.00 . A A . 130 PRO HD3 1 1 10 101926 1 1 130 PRO HG2 H 4.461 22.465 7.788 1.00 . A A . 130 PRO HG2 1 1 10 101927 1 1 130 PRO HG3 H 5.452 21.002 7.587 1.00 . A A . 130 PRO HG3 1 1 10 101928 1 1 130 PRO N N 2.296 20.911 6.745 1.00 . A A . 130 PRO N 1 1 10 101929 1 1 130 PRO O O 1.816 23.104 8.749 1.00 . A A . 130 PRO O 1 1 10 101930 1 1 131 VAL C C -0.302 22.332 11.688 1.00 . A A . 131 VAL C 1 1 10 101931 1 1 131 VAL CA C -0.560 22.595 10.202 1.00 . A A . 131 VAL CA 1 1 10 101932 1 1 131 VAL CB C -2.110 22.487 9.919 1.00 . A A . 131 VAL CB 1 1 10 101933 1 1 131 VAL CG1 C -2.875 23.622 10.641 1.00 . A A . 131 VAL CG1 1 1 10 101934 1 1 131 VAL CG2 C -2.416 22.479 8.409 1.00 . A A . 131 VAL CG2 1 1 10 101935 1 1 131 VAL H H -0.104 20.719 9.357 1.00 . A A . 131 VAL H 1 1 10 101936 1 1 131 VAL HA H -0.228 23.601 9.944 1.00 . A A . 131 VAL HA 1 1 10 101937 1 1 131 VAL HB H -2.463 21.541 10.334 1.00 . A A . 131 VAL HB 1 1 10 101938 1 1 131 VAL HG11 H -2.542 24.584 10.270 1.00 . A A . 131 VAL HG11 1 1 10 101939 1 1 131 VAL HG12 H -2.690 23.570 11.708 1.00 . A A . 131 VAL HG12 1 1 10 101940 1 1 131 VAL HG13 H -3.940 23.520 10.464 1.00 . A A . 131 VAL HG13 1 1 10 101941 1 1 131 VAL HG21 H -2.068 23.400 7.959 1.00 . A A . 131 VAL HG21 1 1 10 101942 1 1 131 VAL HG22 H -3.484 22.385 8.249 1.00 . A A . 131 VAL HG22 1 1 10 101943 1 1 131 VAL HG23 H -1.914 21.641 7.942 1.00 . A A . 131 VAL HG23 1 1 10 101944 1 1 131 VAL N N 0.229 21.629 9.433 1.00 . A A . 131 VAL N 1 1 10 101945 1 1 131 VAL O O -0.674 21.273 12.211 1.00 . A A . 131 VAL O 1 1 10 101946 1 1 132 ASN C C -0.567 23.795 14.545 1.00 . A A . 132 ASN C 1 1 10 101947 1 1 132 ASN CA C 0.637 23.236 13.787 1.00 . A A . 132 ASN CA 1 1 10 101948 1 1 132 ASN CB C 1.926 24.046 14.112 1.00 . A A . 132 ASN CB 1 1 10 101949 1 1 132 ASN CG C 3.187 23.462 13.480 1.00 . A A . 132 ASN CG 1 1 10 101950 1 1 132 ASN H H 0.647 24.081 11.855 1.00 . A A . 132 ASN H 1 1 10 101951 1 1 132 ASN HA H 0.788 22.195 14.081 1.00 . A A . 132 ASN HA 1 1 10 101952 1 1 132 ASN HB2 H 1.805 25.062 13.752 1.00 . A A . 132 ASN HB2 1 1 10 101953 1 1 132 ASN HB3 H 2.065 24.083 15.191 1.00 . A A . 132 ASN HB3 1 1 10 101954 1 1 132 ASN HD21 H 3.570 22.406 15.114 1.00 . A A . 132 ASN HD21 1 1 10 101955 1 1 132 ASN HD22 H 4.695 22.227 13.818 1.00 . A A . 132 ASN HD22 1 1 10 101956 1 1 132 ASN N N 0.350 23.292 12.352 1.00 . A A . 132 ASN N 1 1 10 101957 1 1 132 ASN ND2 N 3.887 22.615 14.213 1.00 . A A . 132 ASN ND2 1 1 10 101958 1 1 132 ASN O O -0.509 24.919 15.050 1.00 . A A . 132 ASN O 1 1 10 101959 1 1 132 ASN OD1 O 3.536 23.779 12.339 1.00 . A A . 132 ASN OD1 1 1 10 101960 1 1 133 PHE C C -2.679 23.920 16.663 1.00 . A A . 133 PHE C 1 1 10 101961 1 1 133 PHE CA C -2.940 23.411 15.233 1.00 . A A . 133 PHE CA 1 1 10 101962 1 1 133 PHE CB C -3.953 22.231 15.273 1.00 . A A . 133 PHE CB 1 1 10 101963 1 1 133 PHE CD1 C -5.451 22.437 13.219 1.00 . A A . 133 PHE CD1 1 1 10 101964 1 1 133 PHE CD2 C -3.916 20.601 13.305 1.00 . A A . 133 PHE CD2 1 1 10 101965 1 1 133 PHE CE1 C -5.908 21.991 11.988 1.00 . A A . 133 PHE CE1 1 1 10 101966 1 1 133 PHE CE2 C -4.372 20.159 12.074 1.00 . A A . 133 PHE CE2 1 1 10 101967 1 1 133 PHE CG C -4.445 21.750 13.903 1.00 . A A . 133 PHE CG 1 1 10 101968 1 1 133 PHE CZ C -5.369 20.853 11.418 1.00 . A A . 133 PHE CZ 1 1 10 101969 1 1 133 PHE H H -1.641 22.143 14.117 1.00 . A A . 133 PHE H 1 1 10 101970 1 1 133 PHE HA H -3.363 24.220 14.643 1.00 . A A . 133 PHE HA 1 1 10 101971 1 1 133 PHE HB2 H -3.496 21.388 15.781 1.00 . A A . 133 PHE HB2 1 1 10 101972 1 1 133 PHE HB3 H -4.826 22.536 15.844 1.00 . A A . 133 PHE HB3 1 1 10 101973 1 1 133 PHE HD1 H -5.879 23.332 13.659 1.00 . A A . 133 PHE HD1 1 1 10 101974 1 1 133 PHE HD2 H -3.134 20.051 13.813 1.00 . A A . 133 PHE HD2 1 1 10 101975 1 1 133 PHE HE1 H -6.688 22.534 11.472 1.00 . A A . 133 PHE HE1 1 1 10 101976 1 1 133 PHE HE2 H -3.949 19.266 11.627 1.00 . A A . 133 PHE HE2 1 1 10 101977 1 1 133 PHE HZ H -5.726 20.507 10.454 1.00 . A A . 133 PHE HZ 1 1 10 101978 1 1 133 PHE N N -1.674 23.013 14.573 1.00 . A A . 133 PHE N 1 1 10 101979 1 1 133 PHE O O -3.116 25.013 17.034 1.00 . A A . 133 PHE O 1 1 10 101980 1 1 134 ASP C C -0.837 24.818 18.911 1.00 . A A . 134 ASP C 1 1 10 101981 1 1 134 ASP CA C -1.489 23.429 18.793 1.00 . A A . 134 ASP CA 1 1 10 101982 1 1 134 ASP CB C -0.517 22.334 19.296 1.00 . A A . 134 ASP CB 1 1 10 101983 1 1 134 ASP CG C -1.162 20.941 19.325 1.00 . A A . 134 ASP CG 1 1 10 101984 1 1 134 ASP H H -1.571 22.291 17.010 1.00 . A A . 134 ASP H 1 1 10 101985 1 1 134 ASP HA H -2.386 23.407 19.401 1.00 . A A . 134 ASP HA 1 1 10 101986 1 1 134 ASP HB2 H 0.356 22.301 18.648 1.00 . A A . 134 ASP HB2 1 1 10 101987 1 1 134 ASP HB3 H -0.189 22.587 20.298 1.00 . A A . 134 ASP HB3 1 1 10 101988 1 1 134 ASP N N -1.892 23.129 17.410 1.00 . A A . 134 ASP N 1 1 10 101989 1 1 134 ASP O O -1.289 25.651 19.703 1.00 . A A . 134 ASP O 1 1 10 101990 1 1 134 ASP OD1 O -1.244 20.290 18.261 1.00 . A A . 134 ASP OD1 1 1 10 101991 1 1 134 ASP OD2 O -1.603 20.509 20.408 1.00 . A A . 134 ASP OD2 1 1 10 101992 1 1 135 ALA C C 0.101 27.536 17.695 1.00 . A A . 135 ALA C 1 1 10 101993 1 1 135 ALA CA C 0.959 26.315 18.084 1.00 . A A . 135 ALA CA 1 1 10 101994 1 1 135 ALA CB C 2.185 26.192 17.164 1.00 . A A . 135 ALA CB 1 1 10 101995 1 1 135 ALA H H 0.383 24.398 17.378 1.00 . A A . 135 ALA H 1 1 10 101996 1 1 135 ALA HA H 1.317 26.450 19.103 1.00 . A A . 135 ALA HA 1 1 10 101997 1 1 135 ALA HB1 H 2.772 25.332 17.457 1.00 . A A . 135 ALA HB1 1 1 10 101998 1 1 135 ALA HB2 H 2.794 27.084 17.241 1.00 . A A . 135 ALA HB2 1 1 10 101999 1 1 135 ALA HB3 H 1.866 26.066 16.134 1.00 . A A . 135 ALA HB3 1 1 10 102000 1 1 135 ALA N N 0.172 25.070 18.057 1.00 . A A . 135 ALA N 1 1 10 102001 1 1 135 ALA O O 0.202 28.586 18.328 1.00 . A A . 135 ALA O 1 1 10 102002 1 1 136 LEU C C -2.651 28.929 17.191 1.00 . A A . 136 LEU C 1 1 10 102003 1 1 136 LEU CA C -1.641 28.428 16.139 1.00 . A A . 136 LEU CA 1 1 10 102004 1 1 136 LEU CB C -2.392 27.921 14.872 1.00 . A A . 136 LEU CB 1 1 10 102005 1 1 136 LEU CD1 C -2.321 26.896 12.521 1.00 . A A . 136 LEU CD1 1 1 10 102006 1 1 136 LEU CD2 C -0.729 28.801 13.126 1.00 . A A . 136 LEU CD2 1 1 10 102007 1 1 136 LEU CG C -1.496 27.562 13.644 1.00 . A A . 136 LEU CG 1 1 10 102008 1 1 136 LEU H H -0.858 26.458 16.300 1.00 . A A . 136 LEU H 1 1 10 102009 1 1 136 LEU HA H -0.992 29.253 15.854 1.00 . A A . 136 LEU HA 1 1 10 102010 1 1 136 LEU HB2 H -2.956 27.035 15.152 1.00 . A A . 136 LEU HB2 1 1 10 102011 1 1 136 LEU HB3 H -3.101 28.684 14.561 1.00 . A A . 136 LEU HB3 1 1 10 102012 1 1 136 LEU HD11 H -2.806 26.009 12.908 1.00 . A A . 136 LEU HD11 1 1 10 102013 1 1 136 LEU HD12 H -1.669 26.611 11.707 1.00 . A A . 136 LEU HD12 1 1 10 102014 1 1 136 LEU HD13 H -3.073 27.584 12.155 1.00 . A A . 136 LEU HD13 1 1 10 102015 1 1 136 LEU HD21 H -0.100 29.194 13.914 1.00 . A A . 136 LEU HD21 1 1 10 102016 1 1 136 LEU HD22 H -1.427 29.567 12.813 1.00 . A A . 136 LEU HD22 1 1 10 102017 1 1 136 LEU HD23 H -0.108 28.519 12.285 1.00 . A A . 136 LEU HD23 1 1 10 102018 1 1 136 LEU HG H -0.755 26.837 13.961 1.00 . A A . 136 LEU HG 1 1 10 102019 1 1 136 LEU N N -0.779 27.353 16.685 1.00 . A A . 136 LEU N 1 1 10 102020 1 1 136 LEU O O -2.818 30.145 17.376 1.00 . A A . 136 LEU O 1 1 10 102021 1 1 137 PHE C C -3.657 28.868 20.180 1.00 . A A . 137 PHE C 1 1 10 102022 1 1 137 PHE CA C -4.314 28.299 18.912 1.00 . A A . 137 PHE CA 1 1 10 102023 1 1 137 PHE CB C -5.202 27.062 19.228 1.00 . A A . 137 PHE CB 1 1 10 102024 1 1 137 PHE CD1 C -6.992 27.559 17.473 1.00 . A A . 137 PHE CD1 1 1 10 102025 1 1 137 PHE CD2 C -6.056 25.358 17.508 1.00 . A A . 137 PHE CD2 1 1 10 102026 1 1 137 PHE CE1 C -7.797 27.195 16.402 1.00 . A A . 137 PHE CE1 1 1 10 102027 1 1 137 PHE CE2 C -6.861 24.997 16.439 1.00 . A A . 137 PHE CE2 1 1 10 102028 1 1 137 PHE CG C -6.103 26.644 18.047 1.00 . A A . 137 PHE CG 1 1 10 102029 1 1 137 PHE CZ C -7.730 25.914 15.886 1.00 . A A . 137 PHE CZ 1 1 10 102030 1 1 137 PHE H H -3.100 27.038 17.699 1.00 . A A . 137 PHE H 1 1 10 102031 1 1 137 PHE HA H -4.955 29.075 18.492 1.00 . A A . 137 PHE HA 1 1 10 102032 1 1 137 PHE HB2 H -4.565 26.223 19.494 1.00 . A A . 137 PHE HB2 1 1 10 102033 1 1 137 PHE HB3 H -5.848 27.288 20.070 1.00 . A A . 137 PHE HB3 1 1 10 102034 1 1 137 PHE HD1 H -7.052 28.566 17.869 1.00 . A A . 137 PHE HD1 1 1 10 102035 1 1 137 PHE HD2 H -5.376 24.630 17.935 1.00 . A A . 137 PHE HD2 1 1 10 102036 1 1 137 PHE HE1 H -8.480 27.916 15.969 1.00 . A A . 137 PHE HE1 1 1 10 102037 1 1 137 PHE HE2 H -6.808 23.992 16.037 1.00 . A A . 137 PHE HE2 1 1 10 102038 1 1 137 PHE HZ H -8.358 25.632 15.050 1.00 . A A . 137 PHE HZ 1 1 10 102039 1 1 137 PHE N N -3.303 27.980 17.885 1.00 . A A . 137 PHE N 1 1 10 102040 1 1 137 PHE O O -4.200 29.782 20.795 1.00 . A A . 137 PHE O 1 1 10 102041 1 1 138 MET C C -1.100 30.258 21.416 1.00 . A A . 138 MET C 1 1 10 102042 1 1 138 MET CA C -1.705 28.868 21.708 1.00 . A A . 138 MET CA 1 1 10 102043 1 1 138 MET CB C -0.603 27.870 22.147 1.00 . A A . 138 MET CB 1 1 10 102044 1 1 138 MET CE C -3.828 26.679 23.545 1.00 . A A . 138 MET CE 1 1 10 102045 1 1 138 MET CG C -1.123 26.528 22.702 1.00 . A A . 138 MET CG 1 1 10 102046 1 1 138 MET H H -2.077 27.626 20.006 1.00 . A A . 138 MET H 1 1 10 102047 1 1 138 MET HA H -2.420 28.979 22.528 1.00 . A A . 138 MET HA 1 1 10 102048 1 1 138 MET HB2 H 0.034 27.652 21.291 1.00 . A A . 138 MET HB2 1 1 10 102049 1 1 138 MET HB3 H 0.007 28.335 22.915 1.00 . A A . 138 MET HB3 1 1 10 102050 1 1 138 MET HE1 H -3.962 27.533 22.894 1.00 . A A . 138 MET HE1 1 1 10 102051 1 1 138 MET HE2 H -4.533 26.738 24.361 1.00 . A A . 138 MET HE2 1 1 10 102052 1 1 138 MET HE3 H -3.998 25.771 22.986 1.00 . A A . 138 MET HE3 1 1 10 102053 1 1 138 MET HG2 H -1.708 26.041 21.936 1.00 . A A . 138 MET HG2 1 1 10 102054 1 1 138 MET HG3 H -0.273 25.901 22.942 1.00 . A A . 138 MET HG3 1 1 10 102055 1 1 138 MET N N -2.463 28.358 20.541 1.00 . A A . 138 MET N 1 1 10 102056 1 1 138 MET O O -0.829 31.024 22.348 1.00 . A A . 138 MET O 1 1 10 102057 1 1 138 MET SD S -2.150 26.682 24.198 1.00 . A A . 138 MET SD 1 1 10 102058 1 1 139 ASN C C -1.636 32.930 19.886 1.00 . A A . 139 ASN C 1 1 10 102059 1 1 139 ASN CA C -0.493 31.924 19.664 1.00 . A A . 139 ASN CA 1 1 10 102060 1 1 139 ASN CB C -0.034 31.924 18.172 1.00 . A A . 139 ASN CB 1 1 10 102061 1 1 139 ASN CG C 1.421 31.480 17.982 1.00 . A A . 139 ASN CG 1 1 10 102062 1 1 139 ASN H H -1.009 29.868 19.441 1.00 . A A . 139 ASN H 1 1 10 102063 1 1 139 ASN HA H 0.346 32.229 20.283 1.00 . A A . 139 ASN HA 1 1 10 102064 1 1 139 ASN HB2 H -0.676 31.260 17.603 1.00 . A A . 139 ASN HB2 1 1 10 102065 1 1 139 ASN HB3 H -0.128 32.925 17.761 1.00 . A A . 139 ASN HB3 1 1 10 102066 1 1 139 ASN HD21 H 0.984 30.605 16.255 1.00 . A A . 139 ASN HD21 1 1 10 102067 1 1 139 ASN HD22 H 2.635 30.504 16.749 1.00 . A A . 139 ASN HD22 1 1 10 102068 1 1 139 ASN N N -0.893 30.572 20.116 1.00 . A A . 139 ASN N 1 1 10 102069 1 1 139 ASN ND2 N 1.707 30.795 16.885 1.00 . A A . 139 ASN ND2 1 1 10 102070 1 1 139 ASN O O -1.389 34.113 20.159 1.00 . A A . 139 ASN O 1 1 10 102071 1 1 139 ASN OD1 O 2.282 31.756 18.821 1.00 . A A . 139 ASN OD1 1 1 10 102072 1 1 140 TYR C C -4.311 33.395 21.559 1.00 . A A . 140 TYR C 1 1 10 102073 1 1 140 TYR CA C -4.076 33.261 20.035 1.00 . A A . 140 TYR CA 1 1 10 102074 1 1 140 TYR CB C -5.318 32.635 19.337 1.00 . A A . 140 TYR CB 1 1 10 102075 1 1 140 TYR CD1 C -6.703 34.517 18.302 1.00 . A A . 140 TYR CD1 1 1 10 102076 1 1 140 TYR CD2 C -7.546 33.494 20.298 1.00 . A A . 140 TYR CD2 1 1 10 102077 1 1 140 TYR CE1 C -7.793 35.364 18.276 1.00 . A A . 140 TYR CE1 1 1 10 102078 1 1 140 TYR CE2 C -8.641 34.343 20.268 1.00 . A A . 140 TYR CE2 1 1 10 102079 1 1 140 TYR CG C -6.549 33.559 19.311 1.00 . A A . 140 TYR CG 1 1 10 102080 1 1 140 TYR CZ C -8.757 35.274 19.257 1.00 . A A . 140 TYR CZ 1 1 10 102081 1 1 140 TYR H H -2.999 31.511 19.509 1.00 . A A . 140 TYR H 1 1 10 102082 1 1 140 TYR HA H -3.902 34.251 19.617 1.00 . A A . 140 TYR HA 1 1 10 102083 1 1 140 TYR HB2 H -5.062 32.397 18.310 1.00 . A A . 140 TYR HB2 1 1 10 102084 1 1 140 TYR HB3 H -5.592 31.717 19.844 1.00 . A A . 140 TYR HB3 1 1 10 102085 1 1 140 TYR HD1 H -5.954 34.592 17.526 1.00 . A A . 140 TYR HD1 1 1 10 102086 1 1 140 TYR HD2 H -7.456 32.762 21.090 1.00 . A A . 140 TYR HD2 1 1 10 102087 1 1 140 TYR HE1 H -7.887 36.099 17.486 1.00 . A A . 140 TYR HE1 1 1 10 102088 1 1 140 TYR HE2 H -9.402 34.278 21.042 1.00 . A A . 140 TYR HE2 1 1 10 102089 1 1 140 TYR HH H -9.925 36.569 20.082 1.00 . A A . 140 TYR HH 1 1 10 102090 1 1 140 TYR N N -2.881 32.446 19.777 1.00 . A A . 140 TYR N 1 1 10 102091 1 1 140 TYR O O -4.681 34.471 22.043 1.00 . A A . 140 TYR O 1 1 10 102092 1 1 140 TYR OH O -9.842 36.129 19.228 1.00 . A A . 140 TYR OH 1 1 10 102093 1 1 141 LEU C C -3.381 33.121 24.562 1.00 . A A . 141 LEU C 1 1 10 102094 1 1 141 LEU CA C -4.334 32.215 23.754 1.00 . A A . 141 LEU CA 1 1 10 102095 1 1 141 LEU CB C -4.254 30.731 24.265 1.00 . A A . 141 LEU CB 1 1 10 102096 1 1 141 LEU CD1 C -6.535 30.704 25.454 1.00 . A A . 141 LEU CD1 1 1 10 102097 1 1 141 LEU CD2 C -6.343 29.779 23.071 1.00 . A A . 141 LEU CD2 1 1 10 102098 1 1 141 LEU CG C -5.620 29.982 24.429 1.00 . A A . 141 LEU CG 1 1 10 102099 1 1 141 LEU H H -3.724 31.493 21.847 1.00 . A A . 141 LEU H 1 1 10 102100 1 1 141 LEU HA H -5.346 32.574 23.911 1.00 . A A . 141 LEU HA 1 1 10 102101 1 1 141 LEU HB2 H -3.636 30.162 23.572 1.00 . A A . 141 LEU HB2 1 1 10 102102 1 1 141 LEU HB3 H -3.752 30.714 25.229 1.00 . A A . 141 LEU HB3 1 1 10 102103 1 1 141 LEU HD11 H -6.036 30.755 26.413 1.00 . A A . 141 LEU HD11 1 1 10 102104 1 1 141 LEU HD12 H -7.457 30.149 25.570 1.00 . A A . 141 LEU HD12 1 1 10 102105 1 1 141 LEU HD13 H -6.765 31.705 25.114 1.00 . A A . 141 LEU HD13 1 1 10 102106 1 1 141 LEU HD21 H -7.202 29.143 23.211 1.00 . A A . 141 LEU HD21 1 1 10 102107 1 1 141 LEU HD22 H -5.670 29.306 22.368 1.00 . A A . 141 LEU HD22 1 1 10 102108 1 1 141 LEU HD23 H -6.661 30.733 22.671 1.00 . A A . 141 LEU HD23 1 1 10 102109 1 1 141 LEU HG H -5.418 28.995 24.831 1.00 . A A . 141 LEU HG 1 1 10 102110 1 1 141 LEU N N -4.078 32.289 22.297 1.00 . A A . 141 LEU N 1 1 10 102111 1 1 141 LEU O O -3.836 33.898 25.411 1.00 . A A . 141 LEU O 1 1 10 102112 1 1 142 GLN C C 0.229 34.051 24.299 1.00 . A A . 142 GLN C 1 1 10 102113 1 1 142 GLN CA C -1.045 33.715 25.112 1.00 . A A . 142 GLN CA 1 1 10 102114 1 1 142 GLN CB C -0.705 32.827 26.352 1.00 . A A . 142 GLN CB 1 1 10 102115 1 1 142 GLN CD C 0.250 32.703 28.745 1.00 . A A . 142 GLN CD 1 1 10 102116 1 1 142 GLN CG C -0.028 33.579 27.520 1.00 . A A . 142 GLN CG 1 1 10 102117 1 1 142 GLN H H -1.779 32.467 23.535 1.00 . A A . 142 GLN H 1 1 10 102118 1 1 142 GLN HA H -1.471 34.650 25.460 1.00 . A A . 142 GLN HA 1 1 10 102119 1 1 142 GLN HB2 H -1.625 32.388 26.725 1.00 . A A . 142 GLN HB2 1 1 10 102120 1 1 142 GLN HB3 H -0.049 32.021 26.038 1.00 . A A . 142 GLN HB3 1 1 10 102121 1 1 142 GLN HE21 H 1.825 33.815 29.221 1.00 . A A . 142 GLN HE21 1 1 10 102122 1 1 142 GLN HE22 H 1.485 32.494 30.279 1.00 . A A . 142 GLN HE22 1 1 10 102123 1 1 142 GLN HG2 H 0.912 33.991 27.168 1.00 . A A . 142 GLN HG2 1 1 10 102124 1 1 142 GLN HG3 H -0.671 34.395 27.827 1.00 . A A . 142 GLN HG3 1 1 10 102125 1 1 142 GLN N N -2.069 33.023 24.290 1.00 . A A . 142 GLN N 1 1 10 102126 1 1 142 GLN NE2 N 1.292 33.036 29.490 1.00 . A A . 142 GLN NE2 1 1 10 102127 1 1 142 GLN O O 1.147 34.690 24.825 1.00 . A A . 142 GLN O 1 1 10 102128 1 1 142 GLN OE1 O -0.476 31.743 29.031 1.00 . A A . 142 GLN OE1 1 1 10 102129 1 1 143 GLN C C 2.642 33.064 22.485 1.00 . A A . 143 GLN C 1 1 10 102130 1 1 143 GLN CA C 1.372 33.845 22.076 1.00 . A A . 143 GLN CA 1 1 10 102131 1 1 143 GLN CB C 1.686 35.359 21.863 1.00 . A A . 143 GLN CB 1 1 10 102132 1 1 143 GLN CD C 3.146 37.117 20.636 1.00 . A A . 143 GLN CD 1 1 10 102133 1 1 143 GLN CG C 2.759 35.640 20.781 1.00 . A A . 143 GLN CG 1 1 10 102134 1 1 143 GLN H H -0.531 33.154 22.683 1.00 . A A . 143 GLN H 1 1 10 102135 1 1 143 GLN HA H 1.033 33.447 21.127 1.00 . A A . 143 GLN HA 1 1 10 102136 1 1 143 GLN HB2 H 0.769 35.864 21.575 1.00 . A A . 143 GLN HB2 1 1 10 102137 1 1 143 GLN HB3 H 2.028 35.781 22.804 1.00 . A A . 143 GLN HB3 1 1 10 102138 1 1 143 GLN HE21 H 2.902 37.443 22.587 1.00 . A A . 143 GLN HE21 1 1 10 102139 1 1 143 GLN HE22 H 3.379 38.806 21.643 1.00 . A A . 143 GLN HE22 1 1 10 102140 1 1 143 GLN HG2 H 3.655 35.087 21.035 1.00 . A A . 143 GLN HG2 1 1 10 102141 1 1 143 GLN HG3 H 2.389 35.282 19.826 1.00 . A A . 143 GLN HG3 1 1 10 102142 1 1 143 GLN N N 0.252 33.633 23.018 1.00 . A A . 143 GLN N 1 1 10 102143 1 1 143 GLN NE2 N 3.143 37.862 21.734 1.00 . A A . 143 GLN NE2 1 1 10 102144 1 1 143 GLN O O 3.265 33.370 23.507 1.00 . A A . 143 GLN O 1 1 10 102145 1 1 143 GLN OE1 O 3.486 37.576 19.543 1.00 . A A . 143 GLN OE1 1 1 10 102146 1 1 144 GLN C C 5.467 32.295 21.588 1.00 . A A . 144 GLN C 1 1 10 102147 1 1 144 GLN CA C 4.288 31.319 21.797 1.00 . A A . 144 GLN CA 1 1 10 102148 1 1 144 GLN CB C 4.348 30.165 20.755 1.00 . A A . 144 GLN CB 1 1 10 102149 1 1 144 GLN CD C 5.738 28.310 19.622 1.00 . A A . 144 GLN CD 1 1 10 102150 1 1 144 GLN CG C 5.695 29.407 20.694 1.00 . A A . 144 GLN CG 1 1 10 102151 1 1 144 GLN H H 2.372 31.766 20.972 1.00 . A A . 144 GLN H 1 1 10 102152 1 1 144 GLN HA H 4.343 30.897 22.798 1.00 . A A . 144 GLN HA 1 1 10 102153 1 1 144 GLN HB2 H 3.567 29.449 20.992 1.00 . A A . 144 GLN HB2 1 1 10 102154 1 1 144 GLN HB3 H 4.145 30.576 19.771 1.00 . A A . 144 GLN HB3 1 1 10 102155 1 1 144 GLN HE21 H 7.675 28.624 19.336 1.00 . A A . 144 GLN HE21 1 1 10 102156 1 1 144 GLN HE22 H 6.964 27.390 18.362 1.00 . A A . 144 GLN HE22 1 1 10 102157 1 1 144 GLN HG2 H 6.483 30.122 20.481 1.00 . A A . 144 GLN HG2 1 1 10 102158 1 1 144 GLN HG3 H 5.889 28.954 21.663 1.00 . A A . 144 GLN HG3 1 1 10 102159 1 1 144 GLN N N 2.999 32.043 21.676 1.00 . A A . 144 GLN N 1 1 10 102160 1 1 144 GLN NE2 N 6.911 28.083 19.049 1.00 . A A . 144 GLN NE2 1 1 10 102161 1 1 144 GLN O O 6.474 32.227 22.315 1.00 . A A . 144 GLN O 1 1 10 102162 1 1 144 GLN OE1 O 4.724 27.686 19.299 1.00 . A A . 144 GLN OE1 1 1 10 102163 1 1 145 ALA C C 7.499 33.687 19.502 1.00 . A A . 145 ALA C 1 1 10 102164 1 1 145 ALA CA C 6.257 34.260 20.212 1.00 . A A . 145 ALA CA 1 1 10 102165 1 1 145 ALA CB C 6.631 35.150 21.425 1.00 . A A . 145 ALA CB 1 1 10 102166 1 1 145 ALA H H 4.488 33.103 20.041 1.00 . A A . 145 ALA H 1 1 10 102167 1 1 145 ALA HA H 5.736 34.893 19.503 1.00 . A A . 145 ALA HA 1 1 10 102168 1 1 145 ALA HB1 H 7.243 35.983 21.099 1.00 . A A . 145 ALA HB1 1 1 10 102169 1 1 145 ALA HB2 H 7.181 34.567 22.152 1.00 . A A . 145 ALA HB2 1 1 10 102170 1 1 145 ALA HB3 H 5.726 35.528 21.888 1.00 . A A . 145 ALA HB3 1 1 10 102171 1 1 145 ALA N N 5.302 33.186 20.579 1.00 . A A . 145 ALA N 1 1 10 102172 1 1 145 ALA O O 7.687 33.889 18.295 1.00 . A A . 145 ALA O 1 1 10 102173 1 1 146 GLY C C 10.753 33.215 19.813 1.00 . A A . 146 GLY C 1 1 10 102174 1 1 146 GLY CA C 9.528 32.316 19.733 1.00 . A A . 146 GLY CA 1 1 10 102175 1 1 146 GLY H H 8.111 32.846 21.211 1.00 . A A . 146 GLY H 1 1 10 102176 1 1 146 GLY HA2 H 9.719 31.423 20.314 1.00 . A A . 146 GLY HA2 1 1 10 102177 1 1 146 GLY HA3 H 9.370 32.023 18.698 1.00 . A A . 146 GLY HA3 1 1 10 102178 1 1 146 GLY N N 8.323 32.953 20.262 1.00 . A A . 146 GLY N 1 1 10 102179 1 1 146 GLY O O 10.688 34.339 20.331 1.00 . A A . 146 GLY O 1 1 10 102180 1 1 147 GLU C C 13.664 33.866 18.008 1.00 . A A . 147 GLU C 1 1 10 102181 1 1 147 GLU CA C 13.192 33.365 19.378 1.00 . A A . 147 GLU CA 1 1 10 102182 1 1 147 GLU CB C 14.224 32.379 19.972 1.00 . A A . 147 GLU CB 1 1 10 102183 1 1 147 GLU CD C 14.812 30.844 21.931 1.00 . A A . 147 GLU CD 1 1 10 102184 1 1 147 GLU CG C 13.968 32.021 21.444 1.00 . A A . 147 GLU CG 1 1 10 102185 1 1 147 GLU H H 11.817 31.855 18.809 1.00 . A A . 147 GLU H 1 1 10 102186 1 1 147 GLU HA H 13.107 34.219 20.050 1.00 . A A . 147 GLU HA 1 1 10 102187 1 1 147 GLU HB2 H 14.206 31.463 19.388 1.00 . A A . 147 GLU HB2 1 1 10 102188 1 1 147 GLU HB3 H 15.216 32.816 19.897 1.00 . A A . 147 GLU HB3 1 1 10 102189 1 1 147 GLU HG2 H 14.196 32.887 22.059 1.00 . A A . 147 GLU HG2 1 1 10 102190 1 1 147 GLU HG3 H 12.916 31.780 21.562 1.00 . A A . 147 GLU HG3 1 1 10 102191 1 1 147 GLU N N 11.876 32.709 19.288 1.00 . A A . 147 GLU N 1 1 10 102192 1 1 147 GLU O O 13.820 35.075 17.810 1.00 . A A . 147 GLU O 1 1 10 102193 1 1 147 GLU OE1 O 16.054 30.898 21.820 1.00 . A A . 147 GLU OE1 1 1 10 102194 1 1 147 GLU OE2 O 14.239 29.873 22.450 1.00 . A A . 147 GLU OE2 1 1 10 102195 1 1 148 GLY C C 16.053 33.372 16.054 1.00 . A A . 148 GLY C 1 1 10 102196 1 1 148 GLY CA C 14.559 33.229 15.807 1.00 . A A . 148 GLY CA 1 1 10 102197 1 1 148 GLY H H 13.533 32.017 17.212 1.00 . A A . 148 GLY H 1 1 10 102198 1 1 148 GLY HA2 H 14.389 32.416 15.110 1.00 . A A . 148 GLY HA2 1 1 10 102199 1 1 148 GLY HA3 H 14.173 34.145 15.378 1.00 . A A . 148 GLY HA3 1 1 10 102200 1 1 148 GLY N N 13.867 32.929 17.061 1.00 . A A . 148 GLY N 1 1 10 102201 1 1 148 GLY O O 16.584 34.487 16.066 1.00 . A A . 148 GLY O 1 1 10 102202 1 1 149 THR C C 19.049 32.633 15.536 1.00 . A A . 149 THR C 1 1 10 102203 1 1 149 THR CA C 18.131 32.146 16.678 1.00 . A A . 149 THR CA 1 1 10 102204 1 1 149 THR CB C 18.520 30.673 17.057 1.00 . A A . 149 THR CB 1 1 10 102205 1 1 149 THR CG2 C 18.597 29.747 15.815 1.00 . A A . 149 THR CG2 1 1 10 102206 1 1 149 THR H H 16.203 31.392 16.255 1.00 . A A . 149 THR H 1 1 10 102207 1 1 149 THR HA H 18.282 32.774 17.551 1.00 . A A . 149 THR HA 1 1 10 102208 1 1 149 THR HB H 17.766 30.280 17.731 1.00 . A A . 149 THR HB 1 1 10 102209 1 1 149 THR HG1 H 19.878 29.819 18.213 1.00 . A A . 149 THR HG1 1 1 10 102210 1 1 149 THR HG21 H 17.652 29.760 15.288 1.00 . A A . 149 THR HG21 1 1 10 102211 1 1 149 THR HG22 H 18.814 28.734 16.126 1.00 . A A . 149 THR HG22 1 1 10 102212 1 1 149 THR HG23 H 19.379 30.089 15.150 1.00 . A A . 149 THR HG23 1 1 10 102213 1 1 149 THR N N 16.707 32.226 16.310 1.00 . A A . 149 THR N 1 1 10 102214 1 1 149 THR O O 18.636 32.692 14.367 1.00 . A A . 149 THR O 1 1 10 102215 1 1 149 THR OG1 O 19.784 30.654 17.734 1.00 . A A . 149 THR OG1 1 1 10 102216 1 1 150 GLU C C 22.029 32.052 14.415 1.00 . A A . 150 GLU C 1 1 10 102217 1 1 150 GLU CA C 21.331 33.337 14.908 1.00 . A A . 150 GLU CA 1 1 10 102218 1 1 150 GLU CB C 22.342 34.346 15.535 1.00 . A A . 150 GLU CB 1 1 10 102219 1 1 150 GLU CD C 23.203 35.287 13.273 1.00 . A A . 150 GLU CD 1 1 10 102220 1 1 150 GLU CG C 23.567 34.709 14.654 1.00 . A A . 150 GLU CG 1 1 10 102221 1 1 150 GLU H H 20.545 32.955 16.834 1.00 . A A . 150 GLU H 1 1 10 102222 1 1 150 GLU HA H 20.844 33.820 14.060 1.00 . A A . 150 GLU HA 1 1 10 102223 1 1 150 GLU HB2 H 21.813 35.265 15.766 1.00 . A A . 150 GLU HB2 1 1 10 102224 1 1 150 GLU HB3 H 22.711 33.924 16.465 1.00 . A A . 150 GLU HB3 1 1 10 102225 1 1 150 GLU HG2 H 24.169 35.439 15.188 1.00 . A A . 150 GLU HG2 1 1 10 102226 1 1 150 GLU HG3 H 24.167 33.812 14.519 1.00 . A A . 150 GLU HG3 1 1 10 102227 1 1 150 GLU N N 20.301 32.972 15.885 1.00 . A A . 150 GLU N 1 1 10 102228 1 1 150 GLU O O 22.964 31.549 15.054 1.00 . A A . 150 GLU O 1 1 10 102229 1 1 150 GLU OE1 O 23.280 34.548 12.265 1.00 . A A . 150 GLU OE1 1 1 10 102230 1 1 150 GLU OE2 O 22.841 36.477 13.195 1.00 . A A . 150 GLU OE2 1 1 10 102231 1 1 151 GLU C C 21.849 30.499 11.095 1.00 . A A . 151 GLU C 1 1 10 102232 1 1 151 GLU CA C 22.111 30.360 12.600 1.00 . A A . 151 GLU CA 1 1 10 102233 1 1 151 GLU CB C 21.617 28.961 13.134 1.00 . A A . 151 GLU CB 1 1 10 102234 1 1 151 GLU CD C 24.023 28.040 12.835 1.00 . A A . 151 GLU CD 1 1 10 102235 1 1 151 GLU CG C 22.746 28.059 13.707 1.00 . A A . 151 GLU CG 1 1 10 102236 1 1 151 GLU H H 20.647 31.846 12.974 1.00 . A A . 151 GLU H 1 1 10 102237 1 1 151 GLU HA H 23.185 30.438 12.751 1.00 . A A . 151 GLU HA 1 1 10 102238 1 1 151 GLU HB2 H 20.890 29.123 13.925 1.00 . A A . 151 GLU HB2 1 1 10 102239 1 1 151 GLU HB3 H 21.124 28.412 12.338 1.00 . A A . 151 GLU HB3 1 1 10 102240 1 1 151 GLU HG2 H 23.003 28.413 14.702 1.00 . A A . 151 GLU HG2 1 1 10 102241 1 1 151 GLU HG3 H 22.373 27.041 13.792 1.00 . A A . 151 GLU HG3 1 1 10 102242 1 1 151 GLU N N 21.495 31.490 13.316 1.00 . A A . 151 GLU N 1 1 10 102243 1 1 151 GLU O O 20.852 31.108 10.678 1.00 . A A . 151 GLU O 1 1 10 102244 1 1 151 GLU OE1 O 25.042 28.652 13.235 1.00 . A A . 151 GLU OE1 1 1 10 102245 1 1 151 GLU OE2 O 24.000 27.457 11.731 1.00 . A A . 151 GLU OE2 1 1 10 102246 1 1 152 HIS C C 22.227 28.601 8.277 1.00 . A A . 152 HIS C 1 1 10 102247 1 1 152 HIS CA C 22.688 29.966 8.822 1.00 . A A . 152 HIS CA 1 1 10 102248 1 1 152 HIS CB C 24.083 30.293 8.224 1.00 . A A . 152 HIS CB 1 1 10 102249 1 1 152 HIS CD2 C 24.416 32.720 9.117 1.00 . A A . 152 HIS CD2 1 1 10 102250 1 1 152 HIS CE1 C 26.494 32.533 9.767 1.00 . A A . 152 HIS CE1 1 1 10 102251 1 1 152 HIS CG C 24.809 31.450 8.859 1.00 . A A . 152 HIS CG 1 1 10 102252 1 1 152 HIS H H 23.517 29.461 10.708 1.00 . A A . 152 HIS H 1 1 10 102253 1 1 152 HIS HA H 21.980 30.739 8.520 1.00 . A A . 152 HIS HA 1 1 10 102254 1 1 152 HIS HB2 H 24.725 29.424 8.327 1.00 . A A . 152 HIS HB2 1 1 10 102255 1 1 152 HIS HB3 H 23.975 30.515 7.167 1.00 . A A . 152 HIS HB3 1 1 10 102256 1 1 152 HIS HD1 H 26.687 30.564 9.239 1.00 . A A . 152 HIS HD1 1 1 10 102257 1 1 152 HIS HD2 H 23.443 33.146 8.912 1.00 . A A . 152 HIS HD2 1 1 10 102258 1 1 152 HIS HE1 H 27.470 32.763 10.172 1.00 . A A . 152 HIS HE1 1 1 10 102259 1 1 152 HIS HE2 H 25.417 34.213 10.182 1.00 . A A . 152 HIS HE2 1 1 10 102260 1 1 152 HIS N N 22.759 29.930 10.293 1.00 . A A . 152 HIS N 1 1 10 102261 1 1 152 HIS ND1 N 26.119 31.371 9.278 1.00 . A A . 152 HIS ND1 1 1 10 102262 1 1 152 HIS NE2 N 25.481 33.372 9.682 1.00 . A A . 152 HIS NE2 1 1 10 102263 1 1 152 HIS O O 21.499 28.542 7.286 1.00 . A A . 152 HIS O 1 1 10 102264 1 1 153 GLN C C 23.659 26.061 7.272 1.00 . A A . 153 GLN C 1 1 10 102265 1 1 153 GLN CA C 22.689 26.135 8.460 1.00 . A A . 153 GLN CA 1 1 10 102266 1 1 153 GLN CB C 21.281 25.582 8.099 1.00 . A A . 153 GLN CB 1 1 10 102267 1 1 153 GLN CD C 18.958 24.908 8.848 1.00 . A A . 153 GLN CD 1 1 10 102268 1 1 153 GLN CG C 20.328 25.421 9.288 1.00 . A A . 153 GLN CG 1 1 10 102269 1 1 153 GLN H H 23.002 27.665 9.878 1.00 . A A . 153 GLN H 1 1 10 102270 1 1 153 GLN HA H 23.107 25.520 9.255 1.00 . A A . 153 GLN HA 1 1 10 102271 1 1 153 GLN HB2 H 20.819 26.256 7.386 1.00 . A A . 153 GLN HB2 1 1 10 102272 1 1 153 GLN HB3 H 21.396 24.611 7.626 1.00 . A A . 153 GLN HB3 1 1 10 102273 1 1 153 GLN HE21 H 18.334 26.764 8.534 1.00 . A A . 153 GLN HE21 1 1 10 102274 1 1 153 GLN HE22 H 17.197 25.515 8.198 1.00 . A A . 153 GLN HE22 1 1 10 102275 1 1 153 GLN HG2 H 20.759 24.716 9.989 1.00 . A A . 153 GLN HG2 1 1 10 102276 1 1 153 GLN HG3 H 20.205 26.381 9.778 1.00 . A A . 153 GLN HG3 1 1 10 102277 1 1 153 GLN N N 22.668 27.519 8.972 1.00 . A A . 153 GLN N 1 1 10 102278 1 1 153 GLN NE2 N 18.073 25.819 8.498 1.00 . A A . 153 GLN NE2 1 1 10 102279 1 1 153 GLN O O 23.254 25.877 6.121 1.00 . A A . 153 GLN O 1 1 10 102280 1 1 153 GLN OE1 O 18.715 23.700 8.781 1.00 . A A . 153 GLN OE1 1 1 10 102281 1 1 154 ASP C C 26.245 25.096 5.787 1.00 . A A . 154 ASP C 1 1 10 102282 1 1 154 ASP CA C 26.032 26.390 6.606 1.00 . A A . 154 ASP CA 1 1 10 102283 1 1 154 ASP CB C 27.336 26.825 7.326 1.00 . A A . 154 ASP CB 1 1 10 102284 1 1 154 ASP CG C 27.157 28.129 8.127 1.00 . A A . 154 ASP CG 1 1 10 102285 1 1 154 ASP H H 25.196 26.246 8.548 1.00 . A A . 154 ASP H 1 1 10 102286 1 1 154 ASP HA H 25.737 27.190 5.927 1.00 . A A . 154 ASP HA 1 1 10 102287 1 1 154 ASP HB2 H 27.652 26.036 8.004 1.00 . A A . 154 ASP HB2 1 1 10 102288 1 1 154 ASP HB3 H 28.120 26.974 6.589 1.00 . A A . 154 ASP HB3 1 1 10 102289 1 1 154 ASP N N 24.953 26.228 7.593 1.00 . A A . 154 ASP N 1 1 10 102290 1 1 154 ASP O O 26.953 24.172 6.220 1.00 . A A . 154 ASP O 1 1 10 102291 1 1 154 ASP OD1 O 27.468 29.219 7.599 1.00 . A A . 154 ASP OD1 1 1 10 102292 1 1 154 ASP OD2 O 26.674 28.073 9.282 1.00 . A A . 154 ASP OD2 1 1 10 102293 1 1 155 ALA C C 26.812 24.170 2.685 1.00 . A A . 155 ALA C 1 1 10 102294 1 1 155 ALA CA C 25.654 23.910 3.677 1.00 . A A . 155 ALA CA 1 1 10 102295 1 1 155 ALA CB C 24.304 23.744 2.941 1.00 . A A . 155 ALA CB 1 1 10 102296 1 1 155 ALA H H 24.974 25.776 4.403 1.00 . A A . 155 ALA H 1 1 10 102297 1 1 155 ALA HA H 25.849 22.992 4.238 1.00 . A A . 155 ALA HA 1 1 10 102298 1 1 155 ALA HB1 H 24.080 24.642 2.378 1.00 . A A . 155 ALA HB1 1 1 10 102299 1 1 155 ALA HB2 H 23.517 23.573 3.662 1.00 . A A . 155 ALA HB2 1 1 10 102300 1 1 155 ALA HB3 H 24.353 22.899 2.263 1.00 . A A . 155 ALA HB3 1 1 10 102301 1 1 155 ALA N N 25.565 25.028 4.630 1.00 . A A . 155 ALA N 1 1 10 102302 1 1 155 ALA O O 27.819 23.433 2.707 1.00 . A A . 155 ALA O 1 1 10 102303 1 1 155 ALA OXT O 26.728 25.154 1.923 1.00 . A A . 155 ALA OXT 1 1 10 102304 2 1 1 MET C C -14.174 -23.582 -39.642 1.00 . B B . 1 MET C 1 1 10 102305 2 1 1 MET CA C -15.295 -24.550 -40.070 1.00 . B B . 1 MET CA 1 1 10 102306 2 1 1 MET CB C -15.574 -24.429 -41.597 1.00 . B B . 1 MET CB 1 1 10 102307 2 1 1 MET CE C -16.600 -21.237 -44.154 1.00 . B B . 1 MET CE 1 1 10 102308 2 1 1 MET CG C -15.983 -23.030 -42.085 1.00 . B B . 1 MET CG 1 1 10 102309 2 1 1 MET H1 H -16.887 -23.366 -39.415 1.00 . B B . 1 MET H1 1 1 10 102310 2 1 1 MET H2 H -16.345 -24.483 -38.269 1.00 . B B . 1 MET H2 1 1 10 102311 2 1 1 MET H3 H -17.271 -25.002 -39.580 1.00 . B B . 1 MET H3 1 1 10 102312 2 1 1 MET HA H -14.963 -25.560 -39.856 1.00 . B B . 1 MET HA 1 1 10 102313 2 1 1 MET HB2 H -14.680 -24.719 -42.137 1.00 . B B . 1 MET HB2 1 1 10 102314 2 1 1 MET HB3 H -16.366 -25.121 -41.859 1.00 . B B . 1 MET HB3 1 1 10 102315 2 1 1 MET HE1 H -17.460 -20.941 -43.568 1.00 . B B . 1 MET HE1 1 1 10 102316 2 1 1 MET HE2 H -16.808 -21.082 -45.201 1.00 . B B . 1 MET HE2 1 1 10 102317 2 1 1 MET HE3 H -15.745 -20.643 -43.867 1.00 . B B . 1 MET HE3 1 1 10 102318 2 1 1 MET HG2 H -16.901 -22.739 -41.592 1.00 . B B . 1 MET HG2 1 1 10 102319 2 1 1 MET HG3 H -15.201 -22.327 -41.830 1.00 . B B . 1 MET HG3 1 1 10 102320 2 1 1 MET N N -16.535 -24.333 -39.281 1.00 . B B . 1 MET N 1 1 10 102321 2 1 1 MET O O -12.991 -23.889 -39.833 1.00 . B B . 1 MET O 1 1 10 102322 2 1 1 MET SD S -16.251 -22.976 -43.873 1.00 . B B . 1 MET SD 1 1 10 102323 2 1 2 SER C C -12.896 -21.754 -37.365 1.00 . B B . 2 SER C 1 1 10 102324 2 1 2 SER CA C -13.614 -21.358 -38.675 1.00 . B B . 2 SER CA 1 1 10 102325 2 1 2 SER CB C -14.370 -20.006 -38.551 1.00 . B B . 2 SER CB 1 1 10 102326 2 1 2 SER H H -15.509 -22.276 -38.883 1.00 . B B . 2 SER H 1 1 10 102327 2 1 2 SER HA H -12.870 -21.262 -39.464 1.00 . B B . 2 SER HA 1 1 10 102328 2 1 2 SER HB2 H -14.875 -19.789 -39.486 1.00 . B B . 2 SER HB2 1 1 10 102329 2 1 2 SER HB3 H -15.106 -20.065 -37.759 1.00 . B B . 2 SER HB3 1 1 10 102330 2 1 2 SER HG H -12.958 -18.760 -39.059 1.00 . B B . 2 SER HG 1 1 10 102331 2 1 2 SER N N -14.556 -22.419 -39.066 1.00 . B B . 2 SER N 1 1 10 102332 2 1 2 SER O O -13.340 -21.423 -36.259 1.00 . B B . 2 SER O 1 1 10 102333 2 1 2 SER OG O -13.489 -18.935 -38.273 1.00 . B B . 2 SER OG 1 1 10 102334 2 1 3 GLU C C -9.770 -22.190 -36.189 1.00 . B B . 3 GLU C 1 1 10 102335 2 1 3 GLU CA C -11.014 -23.074 -36.413 1.00 . B B . 3 GLU CA 1 1 10 102336 2 1 3 GLU CB C -10.631 -24.541 -36.746 1.00 . B B . 3 GLU CB 1 1 10 102337 2 1 3 GLU CD C -9.509 -26.726 -36.023 1.00 . B B . 3 GLU CD 1 1 10 102338 2 1 3 GLU CG C -9.823 -25.266 -35.654 1.00 . B B . 3 GLU CG 1 1 10 102339 2 1 3 GLU H H -11.521 -22.734 -38.441 1.00 . B B . 3 GLU H 1 1 10 102340 2 1 3 GLU HA H -11.626 -23.069 -35.510 1.00 . B B . 3 GLU HA 1 1 10 102341 2 1 3 GLU HB2 H -11.546 -25.104 -36.917 1.00 . B B . 3 GLU HB2 1 1 10 102342 2 1 3 GLU HB3 H -10.052 -24.551 -37.662 1.00 . B B . 3 GLU HB3 1 1 10 102343 2 1 3 GLU HG2 H -8.888 -24.732 -35.502 1.00 . B B . 3 GLU HG2 1 1 10 102344 2 1 3 GLU HG3 H -10.389 -25.245 -34.728 1.00 . B B . 3 GLU HG3 1 1 10 102345 2 1 3 GLU N N -11.806 -22.525 -37.524 1.00 . B B . 3 GLU N 1 1 10 102346 2 1 3 GLU O O -8.811 -22.234 -36.970 1.00 . B B . 3 GLU O 1 1 10 102347 2 1 3 GLU OE1 O -8.483 -26.976 -36.690 1.00 . B B . 3 GLU OE1 1 1 10 102348 2 1 3 GLU OE2 O -10.297 -27.629 -35.669 1.00 . B B . 3 GLU OE2 1 1 10 102349 2 1 4 GLN C C -8.247 -20.554 -33.405 1.00 . B B . 4 GLN C 1 1 10 102350 2 1 4 GLN CA C -8.777 -20.351 -34.836 1.00 . B B . 4 GLN CA 1 1 10 102351 2 1 4 GLN CB C -9.352 -18.914 -34.998 1.00 . B B . 4 GLN CB 1 1 10 102352 2 1 4 GLN CD C -10.464 -17.189 -36.555 1.00 . B B . 4 GLN CD 1 1 10 102353 2 1 4 GLN CG C -9.848 -18.583 -36.421 1.00 . B B . 4 GLN CG 1 1 10 102354 2 1 4 GLN H H -10.590 -21.406 -34.539 1.00 . B B . 4 GLN H 1 1 10 102355 2 1 4 GLN HA H -7.954 -20.480 -35.540 1.00 . B B . 4 GLN HA 1 1 10 102356 2 1 4 GLN HB2 H -10.185 -18.794 -34.312 1.00 . B B . 4 GLN HB2 1 1 10 102357 2 1 4 GLN HB3 H -8.582 -18.196 -34.733 1.00 . B B . 4 GLN HB3 1 1 10 102358 2 1 4 GLN HE21 H -11.591 -17.796 -38.072 1.00 . B B . 4 GLN HE21 1 1 10 102359 2 1 4 GLN HE22 H -11.763 -16.134 -37.626 1.00 . B B . 4 GLN HE22 1 1 10 102360 2 1 4 GLN HG2 H -9.013 -18.651 -37.109 1.00 . B B . 4 GLN HG2 1 1 10 102361 2 1 4 GLN HG3 H -10.595 -19.319 -36.703 1.00 . B B . 4 GLN HG3 1 1 10 102362 2 1 4 GLN N N -9.822 -21.351 -35.138 1.00 . B B . 4 GLN N 1 1 10 102363 2 1 4 GLN NE2 N -11.367 -17.024 -37.511 1.00 . B B . 4 GLN NE2 1 1 10 102364 2 1 4 GLN O O -9.012 -20.473 -32.435 1.00 . B B . 4 GLN O 1 1 10 102365 2 1 4 GLN OE1 O -10.116 -16.260 -35.823 1.00 . B B . 4 GLN OE1 1 1 10 102366 2 1 5 ASN C C -5.831 -19.502 -31.538 1.00 . B B . 5 ASN C 1 1 10 102367 2 1 5 ASN CA C -6.213 -20.915 -32.015 1.00 . B B . 5 ASN CA 1 1 10 102368 2 1 5 ASN CB C -4.940 -21.796 -32.163 1.00 . B B . 5 ASN CB 1 1 10 102369 2 1 5 ASN CG C -5.262 -23.265 -32.461 1.00 . B B . 5 ASN CG 1 1 10 102370 2 1 5 ASN H H -6.434 -20.986 -34.124 1.00 . B B . 5 ASN H 1 1 10 102371 2 1 5 ASN HA H -6.873 -21.367 -31.279 1.00 . B B . 5 ASN HA 1 1 10 102372 2 1 5 ASN HB2 H -4.324 -21.407 -32.969 1.00 . B B . 5 ASN HB2 1 1 10 102373 2 1 5 ASN HB3 H -4.369 -21.755 -31.242 1.00 . B B . 5 ASN HB3 1 1 10 102374 2 1 5 ASN HD21 H -5.292 -22.926 -34.420 1.00 . B B . 5 ASN HD21 1 1 10 102375 2 1 5 ASN HD22 H -5.611 -24.551 -33.928 1.00 . B B . 5 ASN HD22 1 1 10 102376 2 1 5 ASN N N -6.938 -20.833 -33.301 1.00 . B B . 5 ASN N 1 1 10 102377 2 1 5 ASN ND2 N -5.401 -23.614 -33.732 1.00 . B B . 5 ASN ND2 1 1 10 102378 2 1 5 ASN O O -5.800 -18.552 -32.339 1.00 . B B . 5 ASN O 1 1 10 102379 2 1 5 ASN OD1 O -5.389 -24.081 -31.548 1.00 . B B . 5 ASN OD1 1 1 10 102380 2 1 6 ASN C C -3.698 -17.741 -30.076 1.00 . B B . 6 ASN C 1 1 10 102381 2 1 6 ASN CA C -5.128 -18.097 -29.608 1.00 . B B . 6 ASN CA 1 1 10 102382 2 1 6 ASN CB C -5.191 -18.190 -28.055 1.00 . B B . 6 ASN CB 1 1 10 102383 2 1 6 ASN CG C -4.856 -16.866 -27.343 1.00 . B B . 6 ASN CG 1 1 10 102384 2 1 6 ASN H H -5.611 -20.168 -29.657 1.00 . B B . 6 ASN H 1 1 10 102385 2 1 6 ASN HA H -5.818 -17.324 -29.939 1.00 . B B . 6 ASN HA 1 1 10 102386 2 1 6 ASN HB2 H -6.191 -18.484 -27.757 1.00 . B B . 6 ASN HB2 1 1 10 102387 2 1 6 ASN HB3 H -4.494 -18.948 -27.723 1.00 . B B . 6 ASN HB3 1 1 10 102388 2 1 6 ASN HD21 H -4.012 -17.840 -25.829 1.00 . B B . 6 ASN HD21 1 1 10 102389 2 1 6 ASN HD22 H -3.994 -16.117 -25.716 1.00 . B B . 6 ASN HD22 1 1 10 102390 2 1 6 ASN N N -5.546 -19.374 -30.225 1.00 . B B . 6 ASN N 1 1 10 102391 2 1 6 ASN ND2 N -4.228 -16.950 -26.175 1.00 . B B . 6 ASN ND2 1 1 10 102392 2 1 6 ASN O O -2.714 -18.297 -29.574 1.00 . B B . 6 ASN O 1 1 10 102393 2 1 6 ASN OD1 O -5.149 -15.777 -27.840 1.00 . B B . 6 ASN OD1 1 1 10 102394 2 1 7 THR C C -2.477 -15.005 -32.279 1.00 . B B . 7 THR C 1 1 10 102395 2 1 7 THR CA C -2.342 -16.427 -31.693 1.00 . B B . 7 THR CA 1 1 10 102396 2 1 7 THR CB C -1.893 -17.453 -32.799 1.00 . B B . 7 THR CB 1 1 10 102397 2 1 7 THR CG2 C -2.827 -17.446 -34.030 1.00 . B B . 7 THR CG2 1 1 10 102398 2 1 7 THR H H -4.448 -16.456 -31.414 1.00 . B B . 7 THR H 1 1 10 102399 2 1 7 THR HA H -1.577 -16.400 -30.921 1.00 . B B . 7 THR HA 1 1 10 102400 2 1 7 THR HB H -1.915 -18.445 -32.364 1.00 . B B . 7 THR HB 1 1 10 102401 2 1 7 THR HG1 H 0.044 -17.864 -32.861 1.00 . B B . 7 THR HG1 1 1 10 102402 2 1 7 THR HG21 H -2.507 -18.203 -34.735 1.00 . B B . 7 THR HG21 1 1 10 102403 2 1 7 THR HG22 H -2.792 -16.478 -34.513 1.00 . B B . 7 THR HG22 1 1 10 102404 2 1 7 THR HG23 H -3.845 -17.654 -33.720 1.00 . B B . 7 THR HG23 1 1 10 102405 2 1 7 THR N N -3.615 -16.847 -31.074 1.00 . B B . 7 THR N 1 1 10 102406 2 1 7 THR O O -3.579 -14.425 -32.275 1.00 . B B . 7 THR O 1 1 10 102407 2 1 7 THR OG1 O -0.542 -17.184 -33.219 1.00 . B B . 7 THR OG1 1 1 10 102408 2 1 8 GLU C C -1.495 -12.057 -32.245 1.00 . B B . 8 GLU C 1 1 10 102409 2 1 8 GLU CA C -1.217 -13.119 -33.346 1.00 . B B . 8 GLU CA 1 1 10 102410 2 1 8 GLU CB C -2.125 -12.951 -34.611 1.00 . B B . 8 GLU CB 1 1 10 102411 2 1 8 GLU CD C -3.218 -11.305 -36.260 1.00 . B B . 8 GLU CD 1 1 10 102412 2 1 8 GLU CG C -2.031 -11.577 -35.316 1.00 . B B . 8 GLU CG 1 1 10 102413 2 1 8 GLU H H -0.532 -15.027 -32.760 1.00 . B B . 8 GLU H 1 1 10 102414 2 1 8 GLU HA H -0.180 -13.013 -33.656 1.00 . B B . 8 GLU HA 1 1 10 102415 2 1 8 GLU HB2 H -1.855 -13.719 -35.332 1.00 . B B . 8 GLU HB2 1 1 10 102416 2 1 8 GLU HB3 H -3.156 -13.114 -34.314 1.00 . B B . 8 GLU HB3 1 1 10 102417 2 1 8 GLU HG2 H -1.999 -10.792 -34.560 1.00 . B B . 8 GLU HG2 1 1 10 102418 2 1 8 GLU HG3 H -1.105 -11.540 -35.886 1.00 . B B . 8 GLU HG3 1 1 10 102419 2 1 8 GLU N N -1.338 -14.474 -32.780 1.00 . B B . 8 GLU N 1 1 10 102420 2 1 8 GLU O O -0.584 -11.730 -31.467 1.00 . B B . 8 GLU O 1 1 10 102421 2 1 8 GLU OE1 O -3.099 -11.515 -37.490 1.00 . B B . 8 GLU OE1 1 1 10 102422 2 1 8 GLU OE2 O -4.290 -10.891 -35.760 1.00 . B B . 8 GLU OE2 1 1 10 102423 2 1 9 MET C C -2.488 -9.259 -31.166 1.00 . B B . 9 MET C 1 1 10 102424 2 1 9 MET CA C -3.260 -10.613 -31.145 1.00 . B B . 9 MET CA 1 1 10 102425 2 1 9 MET CB C -3.230 -11.308 -29.734 1.00 . B B . 9 MET CB 1 1 10 102426 2 1 9 MET CE C -5.937 -9.077 -27.400 1.00 . B B . 9 MET CE 1 1 10 102427 2 1 9 MET CG C -3.825 -10.501 -28.564 1.00 . B B . 9 MET CG 1 1 10 102428 2 1 9 MET H H -3.419 -11.898 -32.822 1.00 . B B . 9 MET H 1 1 10 102429 2 1 9 MET HA H -4.293 -10.402 -31.398 1.00 . B B . 9 MET HA 1 1 10 102430 2 1 9 MET HB2 H -3.780 -12.239 -29.803 1.00 . B B . 9 MET HB2 1 1 10 102431 2 1 9 MET HB3 H -2.197 -11.542 -29.493 1.00 . B B . 9 MET HB3 1 1 10 102432 2 1 9 MET HE1 H -6.898 -8.600 -27.516 1.00 . B B . 9 MET HE1 1 1 10 102433 2 1 9 MET HE2 H -5.199 -8.339 -27.114 1.00 . B B . 9 MET HE2 1 1 10 102434 2 1 9 MET HE3 H -6.005 -9.834 -26.634 1.00 . B B . 9 MET HE3 1 1 10 102435 2 1 9 MET HG2 H -3.901 -11.138 -27.690 1.00 . B B . 9 MET HG2 1 1 10 102436 2 1 9 MET HG3 H -3.163 -9.671 -28.341 1.00 . B B . 9 MET HG3 1 1 10 102437 2 1 9 MET N N -2.769 -11.574 -32.166 1.00 . B B . 9 MET N 1 1 10 102438 2 1 9 MET O O -1.480 -9.095 -31.858 1.00 . B B . 9 MET O 1 1 10 102439 2 1 9 MET SD S -5.461 -9.836 -28.950 1.00 . B B . 9 MET SD 1 1 10 102440 2 1 10 THR C C -2.687 -6.753 -28.635 1.00 . B B . 10 THR C 1 1 10 102441 2 1 10 THR CA C -2.334 -7.030 -30.093 1.00 . B B . 10 THR CA 1 1 10 102442 2 1 10 THR CB C -2.780 -5.814 -30.963 1.00 . B B . 10 THR CB 1 1 10 102443 2 1 10 THR CG2 C -1.917 -4.567 -30.694 1.00 . B B . 10 THR CG2 1 1 10 102444 2 1 10 THR H H -3.968 -8.359 -30.175 1.00 . B B . 10 THR H 1 1 10 102445 2 1 10 THR HA H -1.256 -7.174 -30.196 1.00 . B B . 10 THR HA 1 1 10 102446 2 1 10 THR HB H -3.812 -5.574 -30.719 1.00 . B B . 10 THR HB 1 1 10 102447 2 1 10 THR HG1 H -3.363 -6.845 -32.545 1.00 . B B . 10 THR HG1 1 1 10 102448 2 1 10 THR HG21 H -2.293 -3.736 -31.269 1.00 . B B . 10 THR HG21 1 1 10 102449 2 1 10 THR HG22 H -0.892 -4.763 -30.980 1.00 . B B . 10 THR HG22 1 1 10 102450 2 1 10 THR HG23 H -1.950 -4.318 -29.639 1.00 . B B . 10 THR HG23 1 1 10 102451 2 1 10 THR N N -3.031 -8.265 -30.459 1.00 . B B . 10 THR N 1 1 10 102452 2 1 10 THR O O -3.869 -6.692 -28.300 1.00 . B B . 10 THR O 1 1 10 102453 2 1 10 THR OG1 O -2.721 -6.151 -32.359 1.00 . B B . 10 THR OG1 1 1 10 102454 2 1 11 PHE C C -0.675 -5.606 -25.808 1.00 . B B . 11 PHE C 1 1 10 102455 2 1 11 PHE CA C -1.887 -6.362 -26.350 1.00 . B B . 11 PHE CA 1 1 10 102456 2 1 11 PHE CB C -2.115 -7.688 -25.562 1.00 . B B . 11 PHE CB 1 1 10 102457 2 1 11 PHE CD1 C -4.141 -7.796 -24.028 1.00 . B B . 11 PHE CD1 1 1 10 102458 2 1 11 PHE CD2 C -2.095 -6.968 -23.115 1.00 . B B . 11 PHE CD2 1 1 10 102459 2 1 11 PHE CE1 C -4.758 -7.596 -22.813 1.00 . B B . 11 PHE CE1 1 1 10 102460 2 1 11 PHE CE2 C -2.719 -6.770 -21.903 1.00 . B B . 11 PHE CE2 1 1 10 102461 2 1 11 PHE CG C -2.792 -7.487 -24.204 1.00 . B B . 11 PHE CG 1 1 10 102462 2 1 11 PHE CZ C -4.049 -7.085 -21.752 1.00 . B B . 11 PHE CZ 1 1 10 102463 2 1 11 PHE H H -0.760 -6.705 -28.108 1.00 . B B . 11 PHE H 1 1 10 102464 2 1 11 PHE HA H -2.771 -5.728 -26.248 1.00 . B B . 11 PHE HA 1 1 10 102465 2 1 11 PHE HB2 H -2.739 -8.346 -26.155 1.00 . B B . 11 PHE HB2 1 1 10 102466 2 1 11 PHE HB3 H -1.162 -8.184 -25.391 1.00 . B B . 11 PHE HB3 1 1 10 102467 2 1 11 PHE HD1 H -4.710 -8.200 -24.858 1.00 . B B . 11 PHE HD1 1 1 10 102468 2 1 11 PHE HD2 H -1.048 -6.715 -23.226 1.00 . B B . 11 PHE HD2 1 1 10 102469 2 1 11 PHE HE1 H -5.805 -7.835 -22.692 1.00 . B B . 11 PHE HE1 1 1 10 102470 2 1 11 PHE HE2 H -2.161 -6.365 -21.065 1.00 . B B . 11 PHE HE2 1 1 10 102471 2 1 11 PHE HZ H -4.540 -6.929 -20.797 1.00 . B B . 11 PHE HZ 1 1 10 102472 2 1 11 PHE N N -1.678 -6.629 -27.776 1.00 . B B . 11 PHE N 1 1 10 102473 2 1 11 PHE O O 0.468 -6.037 -26.000 1.00 . B B . 11 PHE O 1 1 10 102474 2 1 12 GLN C C -0.522 -2.909 -23.305 1.00 . B B . 12 GLN C 1 1 10 102475 2 1 12 GLN CA C 0.103 -3.701 -24.452 1.00 . B B . 12 GLN CA 1 1 10 102476 2 1 12 GLN CB C 0.812 -2.745 -25.460 1.00 . B B . 12 GLN CB 1 1 10 102477 2 1 12 GLN CD C 3.369 -2.957 -24.930 1.00 . B B . 12 GLN CD 1 1 10 102478 2 1 12 GLN CG C 2.100 -2.072 -24.925 1.00 . B B . 12 GLN CG 1 1 10 102479 2 1 12 GLN H H -1.861 -4.171 -25.075 1.00 . B B . 12 GLN H 1 1 10 102480 2 1 12 GLN HA H 0.838 -4.391 -24.041 1.00 . B B . 12 GLN HA 1 1 10 102481 2 1 12 GLN HB2 H 1.075 -3.314 -26.345 1.00 . B B . 12 GLN HB2 1 1 10 102482 2 1 12 GLN HB3 H 0.114 -1.964 -25.753 1.00 . B B . 12 GLN HB3 1 1 10 102483 2 1 12 GLN HE21 H 2.361 -4.675 -24.746 1.00 . B B . 12 GLN HE21 1 1 10 102484 2 1 12 GLN HE22 H 4.072 -4.811 -24.816 1.00 . B B . 12 GLN HE22 1 1 10 102485 2 1 12 GLN HG2 H 2.306 -1.201 -25.534 1.00 . B B . 12 GLN HG2 1 1 10 102486 2 1 12 GLN HG3 H 1.922 -1.739 -23.906 1.00 . B B . 12 GLN HG3 1 1 10 102487 2 1 12 GLN N N -0.935 -4.488 -25.123 1.00 . B B . 12 GLN N 1 1 10 102488 2 1 12 GLN NE2 N 3.248 -4.283 -24.820 1.00 . B B . 12 GLN NE2 1 1 10 102489 2 1 12 GLN O O -1.564 -2.265 -23.492 1.00 . B B . 12 GLN O 1 1 10 102490 2 1 12 GLN OE1 O 4.478 -2.440 -25.049 1.00 . B B . 12 GLN OE1 1 1 10 102491 2 1 13 ILE C C 0.168 -0.737 -21.172 1.00 . B B . 13 ILE C 1 1 10 102492 2 1 13 ILE CA C -0.312 -2.174 -20.961 1.00 . B B . 13 ILE CA 1 1 10 102493 2 1 13 ILE CB C 0.218 -2.706 -19.574 1.00 . B B . 13 ILE CB 1 1 10 102494 2 1 13 ILE CD1 C 0.218 -4.812 -18.030 1.00 . B B . 13 ILE CD1 1 1 10 102495 2 1 13 ILE CG1 C -0.144 -4.211 -19.385 1.00 . B B . 13 ILE CG1 1 1 10 102496 2 1 13 ILE CG2 C -0.354 -1.832 -18.420 1.00 . B B . 13 ILE CG2 1 1 10 102497 2 1 13 ILE H H 0.869 -3.577 -22.015 1.00 . B B . 13 ILE H 1 1 10 102498 2 1 13 ILE HA H -1.407 -2.186 -20.926 1.00 . B B . 13 ILE HA 1 1 10 102499 2 1 13 ILE HB H 1.302 -2.605 -19.562 1.00 . B B . 13 ILE HB 1 1 10 102500 2 1 13 ILE HD11 H -0.371 -4.347 -17.264 1.00 . B B . 13 ILE HD11 1 1 10 102501 2 1 13 ILE HD12 H 1.258 -4.660 -17.814 1.00 . B B . 13 ILE HD12 1 1 10 102502 2 1 13 ILE HD13 H 0.009 -5.871 -18.045 1.00 . B B . 13 ILE HD13 1 1 10 102503 2 1 13 ILE HG12 H -1.208 -4.343 -19.518 1.00 . B B . 13 ILE HG12 1 1 10 102504 2 1 13 ILE HG13 H 0.371 -4.792 -20.143 1.00 . B B . 13 ILE HG13 1 1 10 102505 2 1 13 ILE HG21 H -0.203 -2.316 -17.475 1.00 . B B . 13 ILE HG21 1 1 10 102506 2 1 13 ILE HG22 H -1.412 -1.667 -18.567 1.00 . B B . 13 ILE HG22 1 1 10 102507 2 1 13 ILE HG23 H 0.153 -0.875 -18.395 1.00 . B B . 13 ILE HG23 1 1 10 102508 2 1 13 ILE N N 0.103 -2.983 -22.111 1.00 . B B . 13 ILE N 1 1 10 102509 2 1 13 ILE O O 1.367 -0.493 -21.351 1.00 . B B . 13 ILE O 1 1 10 102510 2 1 14 GLN C C -0.344 2.299 -20.014 1.00 . B B . 14 GLN C 1 1 10 102511 2 1 14 GLN CA C -0.520 1.622 -21.377 1.00 . B B . 14 GLN CA 1 1 10 102512 2 1 14 GLN CB C -1.680 2.280 -22.167 1.00 . B B . 14 GLN CB 1 1 10 102513 2 1 14 GLN CD C -0.909 1.508 -24.490 1.00 . B B . 14 GLN CD 1 1 10 102514 2 1 14 GLN CG C -2.052 1.566 -23.480 1.00 . B B . 14 GLN CG 1 1 10 102515 2 1 14 GLN H H -1.707 -0.100 -21.025 1.00 . B B . 14 GLN H 1 1 10 102516 2 1 14 GLN HA H 0.404 1.732 -21.947 1.00 . B B . 14 GLN HA 1 1 10 102517 2 1 14 GLN HB2 H -2.563 2.302 -21.538 1.00 . B B . 14 GLN HB2 1 1 10 102518 2 1 14 GLN HB3 H -1.404 3.304 -22.404 1.00 . B B . 14 GLN HB3 1 1 10 102519 2 1 14 GLN HE21 H -1.456 3.263 -25.239 1.00 . B B . 14 GLN HE21 1 1 10 102520 2 1 14 GLN HE22 H -0.078 2.529 -25.977 1.00 . B B . 14 GLN HE22 1 1 10 102521 2 1 14 GLN HG2 H -2.353 0.552 -23.251 1.00 . B B . 14 GLN HG2 1 1 10 102522 2 1 14 GLN HG3 H -2.892 2.083 -23.936 1.00 . B B . 14 GLN HG3 1 1 10 102523 2 1 14 GLN N N -0.785 0.191 -21.176 1.00 . B B . 14 GLN N 1 1 10 102524 2 1 14 GLN NE2 N -0.802 2.536 -25.319 1.00 . B B . 14 GLN NE2 1 1 10 102525 2 1 14 GLN O O 0.523 3.169 -19.849 1.00 . B B . 14 GLN O 1 1 10 102526 2 1 14 GLN OE1 O -0.129 0.553 -24.525 1.00 . B B . 14 GLN OE1 1 1 10 102527 2 1 15 ARG C C -2.198 1.668 -16.801 1.00 . B B . 15 ARG C 1 1 10 102528 2 1 15 ARG CA C -1.217 2.461 -17.691 1.00 . B B . 15 ARG CA 1 1 10 102529 2 1 15 ARG CB C -1.651 3.962 -17.792 1.00 . B B . 15 ARG CB 1 1 10 102530 2 1 15 ARG CD C -1.506 6.328 -16.827 1.00 . B B . 15 ARG CD 1 1 10 102531 2 1 15 ARG CG C -1.344 4.820 -16.545 1.00 . B B . 15 ARG CG 1 1 10 102532 2 1 15 ARG CZ C -0.699 8.457 -15.799 1.00 . B B . 15 ARG CZ 1 1 10 102533 2 1 15 ARG H H -1.725 1.067 -19.208 1.00 . B B . 15 ARG H 1 1 10 102534 2 1 15 ARG HA H -0.218 2.404 -17.265 1.00 . B B . 15 ARG HA 1 1 10 102535 2 1 15 ARG HB2 H -1.138 4.406 -18.636 1.00 . B B . 15 ARG HB2 1 1 10 102536 2 1 15 ARG HB3 H -2.724 4.014 -17.985 1.00 . B B . 15 ARG HB3 1 1 10 102537 2 1 15 ARG HD2 H -0.968 6.580 -17.738 1.00 . B B . 15 ARG HD2 1 1 10 102538 2 1 15 ARG HD3 H -2.559 6.549 -16.962 1.00 . B B . 15 ARG HD3 1 1 10 102539 2 1 15 ARG HE H -0.844 6.692 -14.875 1.00 . B B . 15 ARG HE 1 1 10 102540 2 1 15 ARG HG2 H -2.018 4.540 -15.746 1.00 . B B . 15 ARG HG2 1 1 10 102541 2 1 15 ARG HG3 H -0.323 4.632 -16.228 1.00 . B B . 15 ARG HG3 1 1 10 102542 2 1 15 ARG HH11 H -1.205 8.661 -17.757 1.00 . B B . 15 ARG HH11 1 1 10 102543 2 1 15 ARG HH12 H -0.647 10.107 -16.978 1.00 . B B . 15 ARG HH12 1 1 10 102544 2 1 15 ARG HH21 H -0.190 8.607 -13.832 1.00 . B B . 15 ARG HH21 1 1 10 102545 2 1 15 ARG HH22 H -0.074 10.074 -14.752 1.00 . B B . 15 ARG HH22 1 1 10 102546 2 1 15 ARG N N -1.160 1.852 -19.028 1.00 . B B . 15 ARG N 1 1 10 102547 2 1 15 ARG NE N -0.989 7.146 -15.728 1.00 . B B . 15 ARG NE 1 1 10 102548 2 1 15 ARG NH1 N -0.867 9.128 -16.937 1.00 . B B . 15 ARG NH1 1 1 10 102549 2 1 15 ARG NH2 N -0.290 9.095 -14.708 1.00 . B B . 15 ARG NH2 1 1 10 102550 2 1 15 ARG O O -3.310 1.362 -17.231 1.00 . B B . 15 ARG O 1 1 10 102551 2 1 16 ILE C C -2.793 1.612 -13.379 1.00 . B B . 16 ILE C 1 1 10 102552 2 1 16 ILE CA C -2.598 0.653 -14.553 1.00 . B B . 16 ILE CA 1 1 10 102553 2 1 16 ILE CB C -1.902 -0.663 -14.038 1.00 . B B . 16 ILE CB 1 1 10 102554 2 1 16 ILE CD1 C -1.017 -2.942 -14.853 1.00 . B B . 16 ILE CD1 1 1 10 102555 2 1 16 ILE CG1 C -1.819 -1.705 -15.186 1.00 . B B . 16 ILE CG1 1 1 10 102556 2 1 16 ILE CG2 C -2.622 -1.258 -12.794 1.00 . B B . 16 ILE CG2 1 1 10 102557 2 1 16 ILE H H -0.854 1.587 -15.328 1.00 . B B . 16 ILE H 1 1 10 102558 2 1 16 ILE HA H -3.569 0.397 -14.984 1.00 . B B . 16 ILE HA 1 1 10 102559 2 1 16 ILE HB H -0.893 -0.403 -13.735 1.00 . B B . 16 ILE HB 1 1 10 102560 2 1 16 ILE HD11 H -1.092 -3.648 -15.661 1.00 . B B . 16 ILE HD11 1 1 10 102561 2 1 16 ILE HD12 H -1.385 -3.397 -13.942 1.00 . B B . 16 ILE HD12 1 1 10 102562 2 1 16 ILE HD13 H 0.007 -2.661 -14.729 1.00 . B B . 16 ILE HD13 1 1 10 102563 2 1 16 ILE HG12 H -2.814 -2.024 -15.461 1.00 . B B . 16 ILE HG12 1 1 10 102564 2 1 16 ILE HG13 H -1.352 -1.243 -16.047 1.00 . B B . 16 ILE HG13 1 1 10 102565 2 1 16 ILE HG21 H -2.072 -2.102 -12.423 1.00 . B B . 16 ILE HG21 1 1 10 102566 2 1 16 ILE HG22 H -3.622 -1.572 -13.061 1.00 . B B . 16 ILE HG22 1 1 10 102567 2 1 16 ILE HG23 H -2.682 -0.514 -12.015 1.00 . B B . 16 ILE HG23 1 1 10 102568 2 1 16 ILE N N -1.768 1.341 -15.575 1.00 . B B . 16 ILE N 1 1 10 102569 2 1 16 ILE O O -1.858 2.319 -13.018 1.00 . B B . 16 ILE O 1 1 10 102570 2 1 17 TYR C C -5.666 2.288 -11.035 1.00 . B B . 17 TYR C 1 1 10 102571 2 1 17 TYR CA C -4.302 2.570 -11.682 1.00 . B B . 17 TYR CA 1 1 10 102572 2 1 17 TYR CB C -4.246 4.051 -12.162 1.00 . B B . 17 TYR CB 1 1 10 102573 2 1 17 TYR CD1 C -4.631 4.147 -14.700 1.00 . B B . 17 TYR CD1 1 1 10 102574 2 1 17 TYR CD2 C -6.401 4.867 -13.272 1.00 . B B . 17 TYR CD2 1 1 10 102575 2 1 17 TYR CE1 C -5.400 4.428 -15.810 1.00 . B B . 17 TYR CE1 1 1 10 102576 2 1 17 TYR CE2 C -7.167 5.141 -14.382 1.00 . B B . 17 TYR CE2 1 1 10 102577 2 1 17 TYR CG C -5.114 4.362 -13.398 1.00 . B B . 17 TYR CG 1 1 10 102578 2 1 17 TYR CZ C -6.669 4.923 -15.643 1.00 . B B . 17 TYR CZ 1 1 10 102579 2 1 17 TYR H H -4.712 1.049 -13.112 1.00 . B B . 17 TYR H 1 1 10 102580 2 1 17 TYR HA H -3.529 2.412 -10.934 1.00 . B B . 17 TYR HA 1 1 10 102581 2 1 17 TYR HB2 H -4.561 4.706 -11.354 1.00 . B B . 17 TYR HB2 1 1 10 102582 2 1 17 TYR HB3 H -3.219 4.294 -12.411 1.00 . B B . 17 TYR HB3 1 1 10 102583 2 1 17 TYR HD1 H -3.631 3.755 -14.832 1.00 . B B . 17 TYR HD1 1 1 10 102584 2 1 17 TYR HD2 H -6.806 5.046 -12.283 1.00 . B B . 17 TYR HD2 1 1 10 102585 2 1 17 TYR HE1 H -5.006 4.252 -16.810 1.00 . B B . 17 TYR HE1 1 1 10 102586 2 1 17 TYR HE2 H -8.168 5.527 -14.257 1.00 . B B . 17 TYR HE2 1 1 10 102587 2 1 17 TYR HH H -7.693 4.431 -17.200 1.00 . B B . 17 TYR HH 1 1 10 102588 2 1 17 TYR N N -4.005 1.651 -12.792 1.00 . B B . 17 TYR N 1 1 10 102589 2 1 17 TYR O O -6.575 1.722 -11.652 1.00 . B B . 17 TYR O 1 1 10 102590 2 1 17 TYR OH O -7.440 5.239 -16.739 1.00 . B B . 17 TYR OH 1 1 10 102591 2 1 18 THR C C -7.847 3.987 -9.517 1.00 . B B . 18 THR C 1 1 10 102592 2 1 18 THR CA C -7.032 2.766 -9.032 1.00 . B B . 18 THR CA 1 1 10 102593 2 1 18 THR CB C -6.739 2.882 -7.499 1.00 . B B . 18 THR CB 1 1 10 102594 2 1 18 THR CG2 C -8.007 3.134 -6.672 1.00 . B B . 18 THR CG2 1 1 10 102595 2 1 18 THR H H -4.966 2.993 -9.313 1.00 . B B . 18 THR H 1 1 10 102596 2 1 18 THR HA H -7.593 1.849 -9.213 1.00 . B B . 18 THR HA 1 1 10 102597 2 1 18 THR HB H -6.061 3.721 -7.349 1.00 . B B . 18 THR HB 1 1 10 102598 2 1 18 THR HG1 H -6.174 1.632 -6.065 1.00 . B B . 18 THR HG1 1 1 10 102599 2 1 18 THR HG21 H -8.529 4.006 -7.049 1.00 . B B . 18 THR HG21 1 1 10 102600 2 1 18 THR HG22 H -7.733 3.307 -5.644 1.00 . B B . 18 THR HG22 1 1 10 102601 2 1 18 THR HG23 H -8.664 2.277 -6.709 1.00 . B B . 18 THR HG23 1 1 10 102602 2 1 18 THR N N -5.777 2.704 -9.770 1.00 . B B . 18 THR N 1 1 10 102603 2 1 18 THR O O -7.341 5.114 -9.529 1.00 . B B . 18 THR O 1 1 10 102604 2 1 18 THR OG1 O -6.076 1.691 -7.023 1.00 . B B . 18 THR OG1 1 1 10 102605 2 1 19 LYS C C -10.964 5.218 -9.297 1.00 . B B . 19 LYS C 1 1 10 102606 2 1 19 LYS CA C -10.018 4.783 -10.412 1.00 . B B . 19 LYS CA 1 1 10 102607 2 1 19 LYS CB C -10.846 4.264 -11.607 1.00 . B B . 19 LYS CB 1 1 10 102608 2 1 19 LYS CD C -10.824 3.538 -14.072 1.00 . B B . 19 LYS CD 1 1 10 102609 2 1 19 LYS CE C -11.518 4.807 -14.594 1.00 . B B . 19 LYS CE 1 1 10 102610 2 1 19 LYS CG C -9.997 3.788 -12.792 1.00 . B B . 19 LYS CG 1 1 10 102611 2 1 19 LYS H H -9.394 2.813 -9.942 1.00 . B B . 19 LYS H 1 1 10 102612 2 1 19 LYS HA H -9.439 5.652 -10.738 1.00 . B B . 19 LYS HA 1 1 10 102613 2 1 19 LYS HB2 H -11.467 3.435 -11.274 1.00 . B B . 19 LYS HB2 1 1 10 102614 2 1 19 LYS HB3 H -11.496 5.064 -11.950 1.00 . B B . 19 LYS HB3 1 1 10 102615 2 1 19 LYS HD2 H -10.164 3.163 -14.845 1.00 . B B . 19 LYS HD2 1 1 10 102616 2 1 19 LYS HD3 H -11.580 2.788 -13.860 1.00 . B B . 19 LYS HD3 1 1 10 102617 2 1 19 LYS HE2 H -12.293 5.096 -13.899 1.00 . B B . 19 LYS HE2 1 1 10 102618 2 1 19 LYS HE3 H -10.791 5.605 -14.669 1.00 . B B . 19 LYS HE3 1 1 10 102619 2 1 19 LYS HG2 H -9.247 4.543 -13.007 1.00 . B B . 19 LYS HG2 1 1 10 102620 2 1 19 LYS HG3 H -9.494 2.867 -12.512 1.00 . B B . 19 LYS HG3 1 1 10 102621 2 1 19 LYS HZ1 H -12.515 5.484 -16.287 1.00 . B B . 19 LYS HZ1 1 1 10 102622 2 1 19 LYS HZ2 H -12.894 3.900 -15.872 1.00 . B B . 19 LYS HZ2 1 1 10 102623 2 1 19 LYS HZ3 H -11.417 4.256 -16.599 1.00 . B B . 19 LYS HZ3 1 1 10 102624 2 1 19 LYS N N -9.090 3.736 -9.942 1.00 . B B . 19 LYS N 1 1 10 102625 2 1 19 LYS NZ N -12.132 4.598 -15.928 1.00 . B B . 19 LYS NZ 1 1 10 102626 2 1 19 LYS O O -11.374 6.373 -9.244 1.00 . B B . 19 LYS O 1 1 10 102627 2 1 20 ASP C C -12.113 3.634 -6.162 1.00 . B B . 20 ASP C 1 1 10 102628 2 1 20 ASP CA C -12.354 4.506 -7.397 1.00 . B B . 20 ASP CA 1 1 10 102629 2 1 20 ASP CB C -13.749 4.213 -8.008 1.00 . B B . 20 ASP CB 1 1 10 102630 2 1 20 ASP CG C -14.913 4.664 -7.111 1.00 . B B . 20 ASP CG 1 1 10 102631 2 1 20 ASP H H -10.825 3.426 -8.401 1.00 . B B . 20 ASP H 1 1 10 102632 2 1 20 ASP HA H -12.314 5.552 -7.100 1.00 . B B . 20 ASP HA 1 1 10 102633 2 1 20 ASP HB2 H -13.830 4.727 -8.960 1.00 . B B . 20 ASP HB2 1 1 10 102634 2 1 20 ASP HB3 H -13.842 3.145 -8.195 1.00 . B B . 20 ASP HB3 1 1 10 102635 2 1 20 ASP N N -11.305 4.279 -8.402 1.00 . B B . 20 ASP N 1 1 10 102636 2 1 20 ASP O O -11.716 2.474 -6.284 1.00 . B B . 20 ASP O 1 1 10 102637 2 1 20 ASP OD1 O -15.443 3.837 -6.334 1.00 . B B . 20 ASP OD1 1 1 10 102638 2 1 20 ASP OD2 O -15.309 5.847 -7.192 1.00 . B B . 20 ASP OD2 1 1 10 102639 2 1 21 ILE C C -13.480 3.933 -2.835 1.00 . B B . 21 ILE C 1 1 10 102640 2 1 21 ILE CA C -12.263 3.546 -3.669 1.00 . B B . 21 ILE CA 1 1 10 102641 2 1 21 ILE CB C -10.931 3.903 -2.872 1.00 . B B . 21 ILE CB 1 1 10 102642 2 1 21 ILE CD1 C -9.616 1.890 -3.742 1.00 . B B . 21 ILE CD1 1 1 10 102643 2 1 21 ILE CG1 C -9.688 3.391 -3.647 1.00 . B B . 21 ILE CG1 1 1 10 102644 2 1 21 ILE CG2 C -10.933 3.326 -1.420 1.00 . B B . 21 ILE CG2 1 1 10 102645 2 1 21 ILE H H -12.652 5.147 -4.980 1.00 . B B . 21 ILE H 1 1 10 102646 2 1 21 ILE HA H -12.286 2.465 -3.836 1.00 . B B . 21 ILE HA 1 1 10 102647 2 1 21 ILE HB H -10.869 4.985 -2.796 1.00 . B B . 21 ILE HB 1 1 10 102648 2 1 21 ILE HD11 H -9.548 1.455 -2.755 1.00 . B B . 21 ILE HD11 1 1 10 102649 2 1 21 ILE HD12 H -8.752 1.613 -4.306 1.00 . B B . 21 ILE HD12 1 1 10 102650 2 1 21 ILE HD13 H -10.497 1.514 -4.240 1.00 . B B . 21 ILE HD13 1 1 10 102651 2 1 21 ILE HG12 H -9.716 3.775 -4.661 1.00 . B B . 21 ILE HG12 1 1 10 102652 2 1 21 ILE HG13 H -8.779 3.737 -3.181 1.00 . B B . 21 ILE HG13 1 1 10 102653 2 1 21 ILE HG21 H -11.592 3.913 -0.792 1.00 . B B . 21 ILE HG21 1 1 10 102654 2 1 21 ILE HG22 H -9.934 3.342 -1.008 1.00 . B B . 21 ILE HG22 1 1 10 102655 2 1 21 ILE HG23 H -11.285 2.299 -1.434 1.00 . B B . 21 ILE HG23 1 1 10 102656 2 1 21 ILE N N -12.357 4.218 -4.976 1.00 . B B . 21 ILE N 1 1 10 102657 2 1 21 ILE O O -13.959 5.071 -2.903 1.00 . B B . 21 ILE O 1 1 10 102658 2 1 22 SER C C -14.829 2.167 0.054 1.00 . B B . 22 SER C 1 1 10 102659 2 1 22 SER CA C -15.038 3.158 -1.098 1.00 . B B . 22 SER CA 1 1 10 102660 2 1 22 SER CB C -16.417 2.954 -1.771 1.00 . B B . 22 SER CB 1 1 10 102661 2 1 22 SER H H -13.549 2.072 -2.138 1.00 . B B . 22 SER H 1 1 10 102662 2 1 22 SER HA H -14.978 4.174 -0.708 1.00 . B B . 22 SER HA 1 1 10 102663 2 1 22 SER HB2 H -16.503 3.619 -2.620 1.00 . B B . 22 SER HB2 1 1 10 102664 2 1 22 SER HB3 H -16.512 1.927 -2.115 1.00 . B B . 22 SER HB3 1 1 10 102665 2 1 22 SER HG H -17.611 4.190 -0.820 1.00 . B B . 22 SER HG 1 1 10 102666 2 1 22 SER N N -13.960 2.966 -2.061 1.00 . B B . 22 SER N 1 1 10 102667 2 1 22 SER O O -14.955 0.953 -0.128 1.00 . B B . 22 SER O 1 1 10 102668 2 1 22 SER OG O -17.483 3.234 -0.876 1.00 . B B . 22 SER OG 1 1 10 102669 2 1 23 PHE C C -15.214 2.562 3.521 1.00 . B B . 23 PHE C 1 1 10 102670 2 1 23 PHE CA C -14.342 1.900 2.456 1.00 . B B . 23 PHE CA 1 1 10 102671 2 1 23 PHE CB C -12.863 1.796 2.926 1.00 . B B . 23 PHE CB 1 1 10 102672 2 1 23 PHE CD1 C -12.727 -0.432 4.139 1.00 . B B . 23 PHE CD1 1 1 10 102673 2 1 23 PHE CD2 C -12.488 1.557 5.450 1.00 . B B . 23 PHE CD2 1 1 10 102674 2 1 23 PHE CE1 C -12.584 -1.197 5.277 1.00 . B B . 23 PHE CE1 1 1 10 102675 2 1 23 PHE CE2 C -12.347 0.786 6.588 1.00 . B B . 23 PHE CE2 1 1 10 102676 2 1 23 PHE CG C -12.682 0.961 4.198 1.00 . B B . 23 PHE CG 1 1 10 102677 2 1 23 PHE CZ C -12.397 -0.590 6.500 1.00 . B B . 23 PHE CZ 1 1 10 102678 2 1 23 PHE H H -14.252 3.648 1.268 1.00 . B B . 23 PHE H 1 1 10 102679 2 1 23 PHE HA H -14.722 0.895 2.261 1.00 . B B . 23 PHE HA 1 1 10 102680 2 1 23 PHE HB2 H -12.276 1.335 2.140 1.00 . B B . 23 PHE HB2 1 1 10 102681 2 1 23 PHE HB3 H -12.468 2.791 3.113 1.00 . B B . 23 PHE HB3 1 1 10 102682 2 1 23 PHE HD1 H -12.876 -0.918 3.184 1.00 . B B . 23 PHE HD1 1 1 10 102683 2 1 23 PHE HD2 H -12.446 2.638 5.525 1.00 . B B . 23 PHE HD2 1 1 10 102684 2 1 23 PHE HE1 H -12.625 -2.279 5.210 1.00 . B B . 23 PHE HE1 1 1 10 102685 2 1 23 PHE HE2 H -12.201 1.258 7.553 1.00 . B B . 23 PHE HE2 1 1 10 102686 2 1 23 PHE HZ H -12.286 -1.195 7.396 1.00 . B B . 23 PHE HZ 1 1 10 102687 2 1 23 PHE N N -14.453 2.688 1.226 1.00 . B B . 23 PHE N 1 1 10 102688 2 1 23 PHE O O -14.882 3.637 3.994 1.00 . B B . 23 PHE O 1 1 10 102689 2 1 24 GLU C C -17.499 1.399 5.990 1.00 . B B . 24 GLU C 1 1 10 102690 2 1 24 GLU CA C -17.284 2.438 4.883 1.00 . B B . 24 GLU CA 1 1 10 102691 2 1 24 GLU CB C -18.634 2.806 4.224 1.00 . B B . 24 GLU CB 1 1 10 102692 2 1 24 GLU CD C -19.923 4.319 2.622 1.00 . B B . 24 GLU CD 1 1 10 102693 2 1 24 GLU CG C -18.548 3.937 3.185 1.00 . B B . 24 GLU CG 1 1 10 102694 2 1 24 GLU H H -16.553 1.077 3.435 1.00 . B B . 24 GLU H 1 1 10 102695 2 1 24 GLU HA H -16.854 3.341 5.326 1.00 . B B . 24 GLU HA 1 1 10 102696 2 1 24 GLU HB2 H -19.035 1.923 3.731 1.00 . B B . 24 GLU HB2 1 1 10 102697 2 1 24 GLU HB3 H -19.329 3.111 4.999 1.00 . B B . 24 GLU HB3 1 1 10 102698 2 1 24 GLU HG2 H -18.097 4.810 3.649 1.00 . B B . 24 GLU HG2 1 1 10 102699 2 1 24 GLU HG3 H -17.911 3.612 2.370 1.00 . B B . 24 GLU HG3 1 1 10 102700 2 1 24 GLU N N -16.340 1.923 3.875 1.00 . B B . 24 GLU N 1 1 10 102701 2 1 24 GLU O O -17.908 0.267 5.724 1.00 . B B . 24 GLU O 1 1 10 102702 2 1 24 GLU OE1 O -20.581 5.223 3.186 1.00 . B B . 24 GLU OE1 1 1 10 102703 2 1 24 GLU OE2 O -20.367 3.691 1.637 1.00 . B B . 24 GLU OE2 1 1 10 102704 2 1 25 ALA C C -18.525 1.661 9.286 1.00 . B B . 25 ALA C 1 1 10 102705 2 1 25 ALA CA C -17.407 1.011 8.435 1.00 . B B . 25 ALA CA 1 1 10 102706 2 1 25 ALA CB C -16.051 0.904 9.167 1.00 . B B . 25 ALA CB 1 1 10 102707 2 1 25 ALA H H -16.906 2.732 7.339 1.00 . B B . 25 ALA H 1 1 10 102708 2 1 25 ALA HA H -17.718 0.009 8.157 1.00 . B B . 25 ALA HA 1 1 10 102709 2 1 25 ALA HB1 H -15.306 0.489 8.497 1.00 . B B . 25 ALA HB1 1 1 10 102710 2 1 25 ALA HB2 H -16.147 0.261 10.026 1.00 . B B . 25 ALA HB2 1 1 10 102711 2 1 25 ALA HB3 H -15.731 1.882 9.495 1.00 . B B . 25 ALA HB3 1 1 10 102712 2 1 25 ALA N N -17.234 1.817 7.228 1.00 . B B . 25 ALA N 1 1 10 102713 2 1 25 ALA O O -18.248 2.535 10.113 1.00 . B B . 25 ALA O 1 1 10 102714 2 1 26 PRO C C -21.140 1.825 11.138 1.00 . B B . 26 PRO C 1 1 10 102715 2 1 26 PRO CA C -21.000 2.028 9.617 1.00 . B B . 26 PRO CA 1 1 10 102716 2 1 26 PRO CB C -22.210 1.445 8.839 1.00 . B B . 26 PRO CB 1 1 10 102717 2 1 26 PRO CD C -20.283 0.164 8.169 1.00 . B B . 26 PRO CD 1 1 10 102718 2 1 26 PRO CG C -21.777 0.069 8.431 1.00 . B B . 26 PRO CG 1 1 10 102719 2 1 26 PRO HA H -20.927 3.092 9.418 1.00 . B B . 26 PRO HA 1 1 10 102720 2 1 26 PRO HB2 H -23.099 1.415 9.467 1.00 . B B . 26 PRO HB2 1 1 10 102721 2 1 26 PRO HB3 H -22.406 2.046 7.961 1.00 . B B . 26 PRO HB3 1 1 10 102722 2 1 26 PRO HD2 H -19.786 -0.758 8.452 1.00 . B B . 26 PRO HD2 1 1 10 102723 2 1 26 PRO HD3 H -20.091 0.385 7.123 1.00 . B B . 26 PRO HD3 1 1 10 102724 2 1 26 PRO HG2 H -21.985 -0.638 9.234 1.00 . B B . 26 PRO HG2 1 1 10 102725 2 1 26 PRO HG3 H -22.297 -0.237 7.529 1.00 . B B . 26 PRO HG3 1 1 10 102726 2 1 26 PRO N N -19.836 1.301 9.031 1.00 . B B . 26 PRO N 1 1 10 102727 2 1 26 PRO O O -21.623 2.714 11.844 1.00 . B B . 26 PRO O 1 1 10 102728 2 1 27 ASN C C -19.356 0.305 13.686 1.00 . B B . 27 ASN C 1 1 10 102729 2 1 27 ASN CA C -20.760 0.298 13.062 1.00 . B B . 27 ASN CA 1 1 10 102730 2 1 27 ASN CB C -21.402 -1.101 13.237 1.00 . B B . 27 ASN CB 1 1 10 102731 2 1 27 ASN CG C -22.835 -1.162 12.727 1.00 . B B . 27 ASN CG 1 1 10 102732 2 1 27 ASN H H -20.309 0.010 11.003 1.00 . B B . 27 ASN H 1 1 10 102733 2 1 27 ASN HA H -21.377 1.034 13.579 1.00 . B B . 27 ASN HA 1 1 10 102734 2 1 27 ASN HB2 H -20.812 -1.840 12.703 1.00 . B B . 27 ASN HB2 1 1 10 102735 2 1 27 ASN HB3 H -21.410 -1.363 14.289 1.00 . B B . 27 ASN HB3 1 1 10 102736 2 1 27 ASN HD21 H -22.233 -1.882 10.973 1.00 . B B . 27 ASN HD21 1 1 10 102737 2 1 27 ASN HD22 H -23.933 -1.646 11.148 1.00 . B B . 27 ASN HD22 1 1 10 102738 2 1 27 ASN N N -20.700 0.657 11.629 1.00 . B B . 27 ASN N 1 1 10 102739 2 1 27 ASN ND2 N -23.019 -1.608 11.491 1.00 . B B . 27 ASN ND2 1 1 10 102740 2 1 27 ASN O O -19.186 -0.214 14.792 1.00 . B B . 27 ASN O 1 1 10 102741 2 1 27 ASN OD1 O -23.776 -0.831 13.449 1.00 . B B . 27 ASN OD1 1 1 10 102742 2 1 28 ALA C C -16.509 0.823 14.741 1.00 . B B . 28 ALA C 1 1 10 102743 2 1 28 ALA CA C -16.930 0.855 13.241 1.00 . B B . 28 ALA CA 1 1 10 102744 2 1 28 ALA CB C -16.141 1.941 12.473 1.00 . B B . 28 ALA CB 1 1 10 102745 2 1 28 ALA H H -18.691 1.608 12.306 1.00 . B B . 28 ALA H 1 1 10 102746 2 1 28 ALA HA H -16.648 -0.104 12.797 1.00 . B B . 28 ALA HA 1 1 10 102747 2 1 28 ALA HB1 H -16.191 2.889 12.999 1.00 . B B . 28 ALA HB1 1 1 10 102748 2 1 28 ALA HB2 H -16.559 2.070 11.488 1.00 . B B . 28 ALA HB2 1 1 10 102749 2 1 28 ALA HB3 H -15.109 1.640 12.367 1.00 . B B . 28 ALA HB3 1 1 10 102750 2 1 28 ALA N N -18.397 0.984 13.002 1.00 . B B . 28 ALA N 1 1 10 102751 2 1 28 ALA O O -15.992 -0.211 15.171 1.00 . B B . 28 ALA O 1 1 10 102752 2 1 29 PRO C C -16.773 0.793 17.866 1.00 . B B . 29 PRO C 1 1 10 102753 2 1 29 PRO CA C -16.284 1.957 16.993 1.00 . B B . 29 PRO CA 1 1 10 102754 2 1 29 PRO CB C -16.821 3.313 17.539 1.00 . B B . 29 PRO CB 1 1 10 102755 2 1 29 PRO CD C -17.711 3.041 15.321 1.00 . B B . 29 PRO CD 1 1 10 102756 2 1 29 PRO CG C -17.273 4.072 16.330 1.00 . B B . 29 PRO CG 1 1 10 102757 2 1 29 PRO HA H -15.201 1.967 16.986 1.00 . B B . 29 PRO HA 1 1 10 102758 2 1 29 PRO HB2 H -17.653 3.154 18.232 1.00 . B B . 29 PRO HB2 1 1 10 102759 2 1 29 PRO HB3 H -16.031 3.855 18.048 1.00 . B B . 29 PRO HB3 1 1 10 102760 2 1 29 PRO HD2 H -18.754 2.771 15.469 1.00 . B B . 29 PRO HD2 1 1 10 102761 2 1 29 PRO HD3 H -17.564 3.408 14.312 1.00 . B B . 29 PRO HD3 1 1 10 102762 2 1 29 PRO HG2 H -18.097 4.730 16.588 1.00 . B B . 29 PRO HG2 1 1 10 102763 2 1 29 PRO HG3 H -16.448 4.653 15.928 1.00 . B B . 29 PRO HG3 1 1 10 102764 2 1 29 PRO N N -16.809 1.883 15.597 1.00 . B B . 29 PRO N 1 1 10 102765 2 1 29 PRO O O -16.096 0.378 18.810 1.00 . B B . 29 PRO O 1 1 10 102766 2 1 30 HIS C C -18.433 -2.145 17.802 1.00 . B B . 30 HIS C 1 1 10 102767 2 1 30 HIS CA C -18.681 -0.717 18.312 1.00 . B B . 30 HIS CA 1 1 10 102768 2 1 30 HIS CB C -20.190 -0.370 18.320 1.00 . B B . 30 HIS CB 1 1 10 102769 2 1 30 HIS CD2 C -20.600 1.225 20.342 1.00 . B B . 30 HIS CD2 1 1 10 102770 2 1 30 HIS CE1 C -20.739 3.114 19.246 1.00 . B B . 30 HIS CE1 1 1 10 102771 2 1 30 HIS CG C -20.470 0.937 19.021 1.00 . B B . 30 HIS CG 1 1 10 102772 2 1 30 HIS H H -18.368 0.587 16.684 1.00 . B B . 30 HIS H 1 1 10 102773 2 1 30 HIS HA H -18.315 -0.661 19.336 1.00 . B B . 30 HIS HA 1 1 10 102774 2 1 30 HIS HB2 H -20.553 -0.293 17.297 1.00 . B B . 30 HIS HB2 1 1 10 102775 2 1 30 HIS HB3 H -20.739 -1.152 18.830 1.00 . B B . 30 HIS HB3 1 1 10 102776 2 1 30 HIS HD1 H -20.546 2.280 17.389 1.00 . B B . 30 HIS HD1 1 1 10 102777 2 1 30 HIS HD2 H -20.584 0.516 21.159 1.00 . B B . 30 HIS HD2 1 1 10 102778 2 1 30 HIS HE1 H -20.830 4.167 19.024 1.00 . B B . 30 HIS HE1 1 1 10 102779 2 1 30 HIS HE2 H -21.044 3.052 21.265 1.00 . B B . 30 HIS HE2 1 1 10 102780 2 1 30 HIS N N -17.963 0.285 17.523 1.00 . B B . 30 HIS N 1 1 10 102781 2 1 30 HIS ND1 N -20.567 2.149 18.362 1.00 . B B . 30 HIS ND1 1 1 10 102782 2 1 30 HIS NE2 N -20.763 2.581 20.449 1.00 . B B . 30 HIS NE2 1 1 10 102783 2 1 30 HIS O O -18.353 -3.071 18.603 1.00 . B B . 30 HIS O 1 1 10 102784 2 1 31 VAL C C -16.824 -4.349 16.117 1.00 . B B . 31 VAL C 1 1 10 102785 2 1 31 VAL CA C -18.171 -3.637 15.821 1.00 . B B . 31 VAL CA 1 1 10 102786 2 1 31 VAL CB C -18.422 -3.512 14.264 1.00 . B B . 31 VAL CB 1 1 10 102787 2 1 31 VAL CG1 C -17.204 -2.925 13.515 1.00 . B B . 31 VAL CG1 1 1 10 102788 2 1 31 VAL CG2 C -18.868 -4.852 13.643 1.00 . B B . 31 VAL CG2 1 1 10 102789 2 1 31 VAL H H -18.133 -1.505 15.919 1.00 . B B . 31 VAL H 1 1 10 102790 2 1 31 VAL HA H -18.973 -4.244 16.241 1.00 . B B . 31 VAL HA 1 1 10 102791 2 1 31 VAL HB H -19.241 -2.809 14.128 1.00 . B B . 31 VAL HB 1 1 10 102792 2 1 31 VAL HG11 H -16.913 -1.992 13.969 1.00 . B B . 31 VAL HG11 1 1 10 102793 2 1 31 VAL HG12 H -17.461 -2.748 12.475 1.00 . B B . 31 VAL HG12 1 1 10 102794 2 1 31 VAL HG13 H -16.375 -3.618 13.561 1.00 . B B . 31 VAL HG13 1 1 10 102795 2 1 31 VAL HG21 H -18.048 -5.557 13.666 1.00 . B B . 31 VAL HG21 1 1 10 102796 2 1 31 VAL HG22 H -19.177 -4.696 12.619 1.00 . B B . 31 VAL HG22 1 1 10 102797 2 1 31 VAL HG23 H -19.695 -5.259 14.203 1.00 . B B . 31 VAL HG23 1 1 10 102798 2 1 31 VAL N N -18.243 -2.303 16.476 1.00 . B B . 31 VAL N 1 1 10 102799 2 1 31 VAL O O -16.628 -5.513 15.767 1.00 . B B . 31 VAL O 1 1 10 102800 2 1 32 PHE C C -14.751 -5.151 18.413 1.00 . B B . 32 PHE C 1 1 10 102801 2 1 32 PHE CA C -14.603 -4.185 17.223 1.00 . B B . 32 PHE CA 1 1 10 102802 2 1 32 PHE CB C -13.621 -3.051 17.574 1.00 . B B . 32 PHE CB 1 1 10 102803 2 1 32 PHE CD1 C -13.032 -2.648 15.124 1.00 . B B . 32 PHE CD1 1 1 10 102804 2 1 32 PHE CD2 C -13.215 -0.757 16.577 1.00 . B B . 32 PHE CD2 1 1 10 102805 2 1 32 PHE CE1 C -12.719 -1.810 14.070 1.00 . B B . 32 PHE CE1 1 1 10 102806 2 1 32 PHE CE2 C -12.903 0.072 15.527 1.00 . B B . 32 PHE CE2 1 1 10 102807 2 1 32 PHE CG C -13.290 -2.132 16.400 1.00 . B B . 32 PHE CG 1 1 10 102808 2 1 32 PHE CZ C -12.656 -0.449 14.271 1.00 . B B . 32 PHE CZ 1 1 10 102809 2 1 32 PHE H H -16.091 -2.686 16.970 1.00 . B B . 32 PHE H 1 1 10 102810 2 1 32 PHE HA H -14.193 -4.747 16.387 1.00 . B B . 32 PHE HA 1 1 10 102811 2 1 32 PHE HB2 H -14.047 -2.451 18.373 1.00 . B B . 32 PHE HB2 1 1 10 102812 2 1 32 PHE HB3 H -12.687 -3.481 17.926 1.00 . B B . 32 PHE HB3 1 1 10 102813 2 1 32 PHE HD1 H -13.084 -3.719 14.957 1.00 . B B . 32 PHE HD1 1 1 10 102814 2 1 32 PHE HD2 H -13.406 -0.333 17.557 1.00 . B B . 32 PHE HD2 1 1 10 102815 2 1 32 PHE HE1 H -12.521 -2.219 13.087 1.00 . B B . 32 PHE HE1 1 1 10 102816 2 1 32 PHE HE2 H -12.853 1.138 15.684 1.00 . B B . 32 PHE HE2 1 1 10 102817 2 1 32 PHE HZ H -12.419 0.217 13.444 1.00 . B B . 32 PHE HZ 1 1 10 102818 2 1 32 PHE N N -15.900 -3.629 16.783 1.00 . B B . 32 PHE N 1 1 10 102819 2 1 32 PHE O O -13.827 -5.908 18.715 1.00 . B B . 32 PHE O 1 1 10 102820 2 1 33 GLN C C -16.302 -7.555 19.582 1.00 . B B . 33 GLN C 1 1 10 102821 2 1 33 GLN CA C -16.289 -6.110 20.131 1.00 . B B . 33 GLN CA 1 1 10 102822 2 1 33 GLN CB C -17.685 -5.760 20.722 1.00 . B B . 33 GLN CB 1 1 10 102823 2 1 33 GLN CD C -20.215 -5.534 20.305 1.00 . B B . 33 GLN CD 1 1 10 102824 2 1 33 GLN CG C -18.857 -5.925 19.730 1.00 . B B . 33 GLN CG 1 1 10 102825 2 1 33 GLN H H -16.590 -4.452 18.819 1.00 . B B . 33 GLN H 1 1 10 102826 2 1 33 GLN HA H -15.543 -6.040 20.913 1.00 . B B . 33 GLN HA 1 1 10 102827 2 1 33 GLN HB2 H -17.870 -6.396 21.581 1.00 . B B . 33 GLN HB2 1 1 10 102828 2 1 33 GLN HB3 H -17.664 -4.728 21.055 1.00 . B B . 33 GLN HB3 1 1 10 102829 2 1 33 GLN HE21 H -19.974 -3.664 19.698 1.00 . B B . 33 GLN HE21 1 1 10 102830 2 1 33 GLN HE22 H -21.456 -3.999 20.514 1.00 . B B . 33 GLN HE22 1 1 10 102831 2 1 33 GLN HG2 H -18.665 -5.310 18.858 1.00 . B B . 33 GLN HG2 1 1 10 102832 2 1 33 GLN HG3 H -18.904 -6.963 19.415 1.00 . B B . 33 GLN HG3 1 1 10 102833 2 1 33 GLN N N -15.932 -5.136 19.065 1.00 . B B . 33 GLN N 1 1 10 102834 2 1 33 GLN NE2 N -20.584 -4.272 20.160 1.00 . B B . 33 GLN NE2 1 1 10 102835 2 1 33 GLN O O -16.265 -8.522 20.340 1.00 . B B . 33 GLN O 1 1 10 102836 2 1 33 GLN OE1 O -20.932 -6.360 20.873 1.00 . B B . 33 GLN OE1 1 1 10 102837 2 1 34 LYS C C -15.022 -9.286 17.030 1.00 . B B . 34 LYS C 1 1 10 102838 2 1 34 LYS CA C -16.446 -8.899 17.495 1.00 . B B . 34 LYS CA 1 1 10 102839 2 1 34 LYS CB C -17.356 -8.648 16.270 1.00 . B B . 34 LYS CB 1 1 10 102840 2 1 34 LYS CD C -19.761 -8.912 17.168 1.00 . B B . 34 LYS CD 1 1 10 102841 2 1 34 LYS CE C -21.073 -8.186 17.502 1.00 . B B . 34 LYS CE 1 1 10 102842 2 1 34 LYS CG C -18.716 -7.968 16.559 1.00 . B B . 34 LYS CG 1 1 10 102843 2 1 34 LYS H H -16.383 -6.820 17.731 1.00 . B B . 34 LYS H 1 1 10 102844 2 1 34 LYS HA H -16.871 -9.685 18.115 1.00 . B B . 34 LYS HA 1 1 10 102845 2 1 34 LYS HB2 H -16.819 -8.005 15.578 1.00 . B B . 34 LYS HB2 1 1 10 102846 2 1 34 LYS HB3 H -17.542 -9.588 15.766 1.00 . B B . 34 LYS HB3 1 1 10 102847 2 1 34 LYS HD2 H -19.975 -9.701 16.450 1.00 . B B . 34 LYS HD2 1 1 10 102848 2 1 34 LYS HD3 H -19.354 -9.355 18.064 1.00 . B B . 34 LYS HD3 1 1 10 102849 2 1 34 LYS HE2 H -21.755 -8.888 17.959 1.00 . B B . 34 LYS HE2 1 1 10 102850 2 1 34 LYS HE3 H -20.869 -7.385 18.204 1.00 . B B . 34 LYS HE3 1 1 10 102851 2 1 34 LYS HG2 H -18.550 -7.144 17.244 1.00 . B B . 34 LYS HG2 1 1 10 102852 2 1 34 LYS HG3 H -19.108 -7.566 15.626 1.00 . B B . 34 LYS HG3 1 1 10 102853 2 1 34 LYS HZ1 H -21.972 -8.365 15.622 1.00 . B B . 34 LYS HZ1 1 1 10 102854 2 1 34 LYS HZ2 H -21.086 -6.943 15.819 1.00 . B B . 34 LYS HZ2 1 1 10 102855 2 1 34 LYS HZ3 H -22.593 -7.101 16.558 1.00 . B B . 34 LYS HZ3 1 1 10 102856 2 1 34 LYS N N -16.380 -7.651 18.248 1.00 . B B . 34 LYS N 1 1 10 102857 2 1 34 LYS NZ N -21.725 -7.612 16.290 1.00 . B B . 34 LYS NZ 1 1 10 102858 2 1 34 LYS O O -14.581 -8.867 15.948 1.00 . B B . 34 LYS O 1 1 10 102859 2 1 35 ASP C C -12.803 -11.831 17.001 1.00 . B B . 35 ASP C 1 1 10 102860 2 1 35 ASP CA C -12.887 -10.417 17.585 1.00 . B B . 35 ASP CA 1 1 10 102861 2 1 35 ASP CB C -11.990 -10.256 18.845 1.00 . B B . 35 ASP CB 1 1 10 102862 2 1 35 ASP CG C -11.819 -8.777 19.235 1.00 . B B . 35 ASP CG 1 1 10 102863 2 1 35 ASP H H -14.700 -10.346 18.700 1.00 . B B . 35 ASP H 1 1 10 102864 2 1 35 ASP HA H -12.510 -9.728 16.824 1.00 . B B . 35 ASP HA 1 1 10 102865 2 1 35 ASP HB2 H -12.435 -10.801 19.673 1.00 . B B . 35 ASP HB2 1 1 10 102866 2 1 35 ASP HB3 H -11.004 -10.673 18.651 1.00 . B B . 35 ASP HB3 1 1 10 102867 2 1 35 ASP N N -14.290 -10.038 17.870 1.00 . B B . 35 ASP N 1 1 10 102868 2 1 35 ASP O O -12.519 -12.807 17.705 1.00 . B B . 35 ASP O 1 1 10 102869 2 1 35 ASP OD1 O -11.154 -8.040 18.480 1.00 . B B . 35 ASP OD1 1 1 10 102870 2 1 35 ASP OD2 O -12.328 -8.354 20.292 1.00 . B B . 35 ASP OD2 1 1 10 102871 2 1 36 TRP C C -12.902 -12.676 13.399 1.00 . B B . 36 TRP C 1 1 10 102872 2 1 36 TRP CA C -12.922 -13.105 14.874 1.00 . B B . 36 TRP CA 1 1 10 102873 2 1 36 TRP CB C -14.018 -14.186 15.145 1.00 . B B . 36 TRP CB 1 1 10 102874 2 1 36 TRP CD1 C -16.139 -13.691 13.747 1.00 . B B . 36 TRP CD1 1 1 10 102875 2 1 36 TRP CD2 C -16.378 -13.260 15.928 1.00 . B B . 36 TRP CD2 1 1 10 102876 2 1 36 TRP CE2 C -17.587 -12.961 15.273 1.00 . B B . 36 TRP CE2 1 1 10 102877 2 1 36 TRP CE3 C -16.297 -13.068 17.309 1.00 . B B . 36 TRP CE3 1 1 10 102878 2 1 36 TRP CG C -15.454 -13.728 14.928 1.00 . B B . 36 TRP CG 1 1 10 102879 2 1 36 TRP CH2 C -18.599 -12.310 17.301 1.00 . B B . 36 TRP CH2 1 1 10 102880 2 1 36 TRP CZ2 C -18.706 -12.484 15.950 1.00 . B B . 36 TRP CZ2 1 1 10 102881 2 1 36 TRP CZ3 C -17.406 -12.594 17.980 1.00 . B B . 36 TRP CZ3 1 1 10 102882 2 1 36 TRP H H -13.511 -11.116 15.278 1.00 . B B . 36 TRP H 1 1 10 102883 2 1 36 TRP HA H -11.947 -13.520 15.115 1.00 . B B . 36 TRP HA 1 1 10 102884 2 1 36 TRP HB2 H -13.841 -15.039 14.498 1.00 . B B . 36 TRP HB2 1 1 10 102885 2 1 36 TRP HB3 H -13.927 -14.521 16.175 1.00 . B B . 36 TRP HB3 1 1 10 102886 2 1 36 TRP HD1 H -15.721 -13.979 12.793 1.00 . B B . 36 TRP HD1 1 1 10 102887 2 1 36 TRP HE1 H -18.086 -13.106 13.257 1.00 . B B . 36 TRP HE1 1 1 10 102888 2 1 36 TRP HE3 H -15.385 -13.281 17.850 1.00 . B B . 36 TRP HE3 1 1 10 102889 2 1 36 TRP HH2 H -19.443 -11.942 17.870 1.00 . B B . 36 TRP HH2 1 1 10 102890 2 1 36 TRP HZ2 H -19.633 -12.264 15.437 1.00 . B B . 36 TRP HZ2 1 1 10 102891 2 1 36 TRP HZ3 H -17.363 -12.440 19.050 1.00 . B B . 36 TRP HZ3 1 1 10 102892 2 1 36 TRP N N -13.119 -11.911 15.706 1.00 . B B . 36 TRP N 1 1 10 102893 2 1 36 TRP NE1 N -17.412 -13.226 13.950 1.00 . B B . 36 TRP NE1 1 1 10 102894 2 1 36 TRP O O -13.168 -11.506 13.090 1.00 . B B . 36 TRP O 1 1 10 102895 2 1 37 GLN C C -14.079 -13.221 10.591 1.00 . B B . 37 GLN C 1 1 10 102896 2 1 37 GLN CA C -12.606 -13.386 11.045 1.00 . B B . 37 GLN CA 1 1 10 102897 2 1 37 GLN CB C -11.919 -14.560 10.290 1.00 . B B . 37 GLN CB 1 1 10 102898 2 1 37 GLN CD C -11.243 -15.595 8.044 1.00 . B B . 37 GLN CD 1 1 10 102899 2 1 37 GLN CG C -11.963 -14.447 8.750 1.00 . B B . 37 GLN CG 1 1 10 102900 2 1 37 GLN H H -12.310 -14.503 12.828 1.00 . B B . 37 GLN H 1 1 10 102901 2 1 37 GLN HA H -12.061 -12.469 10.845 1.00 . B B . 37 GLN HA 1 1 10 102902 2 1 37 GLN HB2 H -10.879 -14.602 10.596 1.00 . B B . 37 GLN HB2 1 1 10 102903 2 1 37 GLN HB3 H -12.399 -15.490 10.579 1.00 . B B . 37 GLN HB3 1 1 10 102904 2 1 37 GLN HE21 H -9.538 -14.576 8.034 1.00 . B B . 37 GLN HE21 1 1 10 102905 2 1 37 GLN HE22 H -9.486 -16.143 7.312 1.00 . B B . 37 GLN HE22 1 1 10 102906 2 1 37 GLN HG2 H -12.997 -14.440 8.426 1.00 . B B . 37 GLN HG2 1 1 10 102907 2 1 37 GLN HG3 H -11.498 -13.514 8.455 1.00 . B B . 37 GLN HG3 1 1 10 102908 2 1 37 GLN N N -12.572 -13.621 12.502 1.00 . B B . 37 GLN N 1 1 10 102909 2 1 37 GLN NE2 N -9.959 -15.421 7.772 1.00 . B B . 37 GLN NE2 1 1 10 102910 2 1 37 GLN O O -14.851 -14.182 10.688 1.00 . B B . 37 GLN O 1 1 10 102911 2 1 37 GLN OE1 O -11.837 -16.635 7.751 1.00 . B B . 37 GLN OE1 1 1 10 102912 2 1 38 PRO C C -16.495 -12.536 8.672 1.00 . B B . 38 PRO C 1 1 10 102913 2 1 38 PRO CA C -15.911 -11.682 9.800 1.00 . B B . 38 PRO CA 1 1 10 102914 2 1 38 PRO CB C -15.885 -10.171 9.409 1.00 . B B . 38 PRO CB 1 1 10 102915 2 1 38 PRO CD C -13.626 -10.794 9.936 1.00 . B B . 38 PRO CD 1 1 10 102916 2 1 38 PRO CG C -14.456 -9.862 9.080 1.00 . B B . 38 PRO CG 1 1 10 102917 2 1 38 PRO HA H -16.537 -11.806 10.681 1.00 . B B . 38 PRO HA 1 1 10 102918 2 1 38 PRO HB2 H -16.539 -9.969 8.562 1.00 . B B . 38 PRO HB2 1 1 10 102919 2 1 38 PRO HB3 H -16.201 -9.571 10.262 1.00 . B B . 38 PRO HB3 1 1 10 102920 2 1 38 PRO HD2 H -12.707 -11.064 9.425 1.00 . B B . 38 PRO HD2 1 1 10 102921 2 1 38 PRO HD3 H -13.401 -10.333 10.895 1.00 . B B . 38 PRO HD3 1 1 10 102922 2 1 38 PRO HG2 H -14.272 -10.037 8.022 1.00 . B B . 38 PRO HG2 1 1 10 102923 2 1 38 PRO HG3 H -14.232 -8.831 9.333 1.00 . B B . 38 PRO HG3 1 1 10 102924 2 1 38 PRO N N -14.495 -11.988 10.132 1.00 . B B . 38 PRO N 1 1 10 102925 2 1 38 PRO O O -15.770 -13.200 7.923 1.00 . B B . 38 PRO O 1 1 10 102926 2 1 39 GLU C C -18.379 -12.215 6.257 1.00 . B B . 39 GLU C 1 1 10 102927 2 1 39 GLU CA C -18.578 -13.114 7.488 1.00 . B B . 39 GLU CA 1 1 10 102928 2 1 39 GLU CB C -20.080 -13.259 7.857 1.00 . B B . 39 GLU CB 1 1 10 102929 2 1 39 GLU CD C -22.410 -14.086 7.200 1.00 . B B . 39 GLU CD 1 1 10 102930 2 1 39 GLU CG C -20.942 -13.939 6.781 1.00 . B B . 39 GLU CG 1 1 10 102931 2 1 39 GLU H H -18.339 -12.075 9.309 1.00 . B B . 39 GLU H 1 1 10 102932 2 1 39 GLU HA H -18.165 -14.102 7.293 1.00 . B B . 39 GLU HA 1 1 10 102933 2 1 39 GLU HB2 H -20.157 -13.843 8.769 1.00 . B B . 39 GLU HB2 1 1 10 102934 2 1 39 GLU HB3 H -20.492 -12.271 8.049 1.00 . B B . 39 GLU HB3 1 1 10 102935 2 1 39 GLU HG2 H -20.895 -13.352 5.870 1.00 . B B . 39 GLU HG2 1 1 10 102936 2 1 39 GLU HG3 H -20.535 -14.926 6.572 1.00 . B B . 39 GLU HG3 1 1 10 102937 2 1 39 GLU N N -17.837 -12.515 8.594 1.00 . B B . 39 GLU N 1 1 10 102938 2 1 39 GLU O O -18.964 -11.125 6.158 1.00 . B B . 39 GLU O 1 1 10 102939 2 1 39 GLU OE1 O -23.215 -13.178 6.912 1.00 . B B . 39 GLU OE1 1 1 10 102940 2 1 39 GLU OE2 O -22.769 -15.118 7.804 1.00 . B B . 39 GLU OE2 1 1 10 102941 2 1 40 VAL C C -17.898 -12.311 2.964 1.00 . B B . 40 VAL C 1 1 10 102942 2 1 40 VAL CA C -17.044 -11.934 4.187 1.00 . B B . 40 VAL CA 1 1 10 102943 2 1 40 VAL CB C -15.511 -12.229 3.907 1.00 . B B . 40 VAL CB 1 1 10 102944 2 1 40 VAL CG1 C -15.013 -11.542 2.620 1.00 . B B . 40 VAL CG1 1 1 10 102945 2 1 40 VAL CG2 C -14.631 -11.810 5.116 1.00 . B B . 40 VAL CG2 1 1 10 102946 2 1 40 VAL H H -17.129 -13.575 5.514 1.00 . B B . 40 VAL H 1 1 10 102947 2 1 40 VAL HA H -17.153 -10.867 4.384 1.00 . B B . 40 VAL HA 1 1 10 102948 2 1 40 VAL HB H -15.395 -13.302 3.773 1.00 . B B . 40 VAL HB 1 1 10 102949 2 1 40 VAL HG11 H -15.115 -10.469 2.719 1.00 . B B . 40 VAL HG11 1 1 10 102950 2 1 40 VAL HG12 H -15.604 -11.877 1.776 1.00 . B B . 40 VAL HG12 1 1 10 102951 2 1 40 VAL HG13 H -13.973 -11.791 2.445 1.00 . B B . 40 VAL HG13 1 1 10 102952 2 1 40 VAL HG21 H -14.955 -12.336 6.004 1.00 . B B . 40 VAL HG21 1 1 10 102953 2 1 40 VAL HG22 H -14.722 -10.745 5.281 1.00 . B B . 40 VAL HG22 1 1 10 102954 2 1 40 VAL HG23 H -13.592 -12.052 4.916 1.00 . B B . 40 VAL HG23 1 1 10 102955 2 1 40 VAL N N -17.496 -12.678 5.369 1.00 . B B . 40 VAL N 1 1 10 102956 2 1 40 VAL O O -18.351 -13.455 2.847 1.00 . B B . 40 VAL O 1 1 10 102957 2 1 41 LYS C C -17.854 -11.110 -0.351 1.00 . B B . 41 LYS C 1 1 10 102958 2 1 41 LYS CA C -18.785 -11.554 0.776 1.00 . B B . 41 LYS CA 1 1 10 102959 2 1 41 LYS CB C -20.121 -10.781 0.655 1.00 . B B . 41 LYS CB 1 1 10 102960 2 1 41 LYS CD C -22.566 -10.480 1.382 1.00 . B B . 41 LYS CD 1 1 10 102961 2 1 41 LYS CE C -23.110 -10.512 -0.055 1.00 . B B . 41 LYS CE 1 1 10 102962 2 1 41 LYS CG C -21.257 -11.292 1.559 1.00 . B B . 41 LYS CG 1 1 10 102963 2 1 41 LYS H H -17.816 -10.433 2.275 1.00 . B B . 41 LYS H 1 1 10 102964 2 1 41 LYS HA H -18.984 -12.623 0.664 1.00 . B B . 41 LYS HA 1 1 10 102965 2 1 41 LYS HB2 H -19.937 -9.741 0.899 1.00 . B B . 41 LYS HB2 1 1 10 102966 2 1 41 LYS HB3 H -20.462 -10.832 -0.376 1.00 . B B . 41 LYS HB3 1 1 10 102967 2 1 41 LYS HD2 H -23.322 -10.883 2.045 1.00 . B B . 41 LYS HD2 1 1 10 102968 2 1 41 LYS HD3 H -22.374 -9.446 1.660 1.00 . B B . 41 LYS HD3 1 1 10 102969 2 1 41 LYS HE2 H -22.370 -10.091 -0.722 1.00 . B B . 41 LYS HE2 1 1 10 102970 2 1 41 LYS HE3 H -23.306 -11.539 -0.337 1.00 . B B . 41 LYS HE3 1 1 10 102971 2 1 41 LYS HG2 H -21.456 -12.333 1.322 1.00 . B B . 41 LYS HG2 1 1 10 102972 2 1 41 LYS HG3 H -20.934 -11.222 2.589 1.00 . B B . 41 LYS HG3 1 1 10 102973 2 1 41 LYS HZ1 H -24.715 -9.767 -1.166 1.00 . B B . 41 LYS HZ1 1 1 10 102974 2 1 41 LYS HZ2 H -24.209 -8.734 0.072 1.00 . B B . 41 LYS HZ2 1 1 10 102975 2 1 41 LYS HZ3 H -25.104 -10.120 0.440 1.00 . B B . 41 LYS HZ3 1 1 10 102976 2 1 41 LYS N N -18.127 -11.336 2.069 1.00 . B B . 41 LYS N 1 1 10 102977 2 1 41 LYS NZ N -24.373 -9.729 -0.188 1.00 . B B . 41 LYS NZ 1 1 10 102978 2 1 41 LYS O O -17.120 -10.124 -0.223 1.00 . B B . 41 LYS O 1 1 10 102979 2 1 42 LEU C C -18.365 -10.825 -3.564 1.00 . B B . 42 LEU C 1 1 10 102980 2 1 42 LEU CA C -17.296 -11.535 -2.710 1.00 . B B . 42 LEU CA 1 1 10 102981 2 1 42 LEU CB C -16.770 -12.852 -3.375 1.00 . B B . 42 LEU CB 1 1 10 102982 2 1 42 LEU CD1 C -18.642 -14.045 -4.750 1.00 . B B . 42 LEU CD1 1 1 10 102983 2 1 42 LEU CD2 C -17.065 -15.432 -3.304 1.00 . B B . 42 LEU CD2 1 1 10 102984 2 1 42 LEU CG C -17.783 -14.072 -3.465 1.00 . B B . 42 LEU CG 1 1 10 102985 2 1 42 LEU H H -18.398 -12.707 -1.364 1.00 . B B . 42 LEU H 1 1 10 102986 2 1 42 LEU HA H -16.453 -10.849 -2.538 1.00 . B B . 42 LEU HA 1 1 10 102987 2 1 42 LEU HB2 H -16.426 -12.614 -4.376 1.00 . B B . 42 LEU HB2 1 1 10 102988 2 1 42 LEU HB3 H -15.905 -13.172 -2.803 1.00 . B B . 42 LEU HB3 1 1 10 102989 2 1 42 LEU HD11 H -18.006 -14.106 -5.625 1.00 . B B . 42 LEU HD11 1 1 10 102990 2 1 42 LEU HD12 H -19.212 -13.127 -4.790 1.00 . B B . 42 LEU HD12 1 1 10 102991 2 1 42 LEU HD13 H -19.327 -14.882 -4.749 1.00 . B B . 42 LEU HD13 1 1 10 102992 2 1 42 LEU HD21 H -17.791 -16.236 -3.350 1.00 . B B . 42 LEU HD21 1 1 10 102993 2 1 42 LEU HD22 H -16.568 -15.465 -2.344 1.00 . B B . 42 LEU HD22 1 1 10 102994 2 1 42 LEU HD23 H -16.334 -15.562 -4.090 1.00 . B B . 42 LEU HD23 1 1 10 102995 2 1 42 LEU HG H -18.478 -13.989 -2.637 1.00 . B B . 42 LEU HG 1 1 10 102996 2 1 42 LEU N N -17.902 -11.871 -1.427 1.00 . B B . 42 LEU N 1 1 10 102997 2 1 42 LEU O O -19.534 -11.248 -3.577 1.00 . B B . 42 LEU O 1 1 10 102998 2 1 43 ASP C C -18.030 -8.426 -6.281 1.00 . B B . 43 ASP C 1 1 10 102999 2 1 43 ASP CA C -18.876 -8.960 -5.114 1.00 . B B . 43 ASP CA 1 1 10 103000 2 1 43 ASP CB C -19.579 -7.778 -4.367 1.00 . B B . 43 ASP CB 1 1 10 103001 2 1 43 ASP CG C -20.416 -8.192 -3.134 1.00 . B B . 43 ASP CG 1 1 10 103002 2 1 43 ASP H H -17.070 -9.380 -4.072 1.00 . B B . 43 ASP H 1 1 10 103003 2 1 43 ASP HA H -19.632 -9.640 -5.508 1.00 . B B . 43 ASP HA 1 1 10 103004 2 1 43 ASP HB2 H -18.821 -7.075 -4.041 1.00 . B B . 43 ASP HB2 1 1 10 103005 2 1 43 ASP HB3 H -20.233 -7.262 -5.064 1.00 . B B . 43 ASP HB3 1 1 10 103006 2 1 43 ASP N N -17.987 -9.719 -4.211 1.00 . B B . 43 ASP N 1 1 10 103007 2 1 43 ASP O O -16.935 -7.896 -6.061 1.00 . B B . 43 ASP O 1 1 10 103008 2 1 43 ASP OD1 O -19.926 -8.072 -1.986 1.00 . B B . 43 ASP OD1 1 1 10 103009 2 1 43 ASP OD2 O -21.572 -8.644 -3.312 1.00 . B B . 43 ASP OD2 1 1 10 103010 2 1 44 LEU C C -18.836 -7.277 -9.575 1.00 . B B . 44 LEU C 1 1 10 103011 2 1 44 LEU CA C -17.845 -8.099 -8.737 1.00 . B B . 44 LEU CA 1 1 10 103012 2 1 44 LEU CB C -17.272 -9.273 -9.589 1.00 . B B . 44 LEU CB 1 1 10 103013 2 1 44 LEU CD1 C -15.645 -11.221 -9.876 1.00 . B B . 44 LEU CD1 1 1 10 103014 2 1 44 LEU CD2 C -14.893 -9.135 -8.618 1.00 . B B . 44 LEU CD2 1 1 10 103015 2 1 44 LEU CG C -16.084 -10.067 -8.957 1.00 . B B . 44 LEU CG 1 1 10 103016 2 1 44 LEU H H -19.367 -9.078 -7.624 1.00 . B B . 44 LEU H 1 1 10 103017 2 1 44 LEU HA H -17.010 -7.450 -8.436 1.00 . B B . 44 LEU HA 1 1 10 103018 2 1 44 LEU HB2 H -18.080 -9.974 -9.786 1.00 . B B . 44 LEU HB2 1 1 10 103019 2 1 44 LEU HB3 H -16.936 -8.877 -10.544 1.00 . B B . 44 LEU HB3 1 1 10 103020 2 1 44 LEU HD11 H -15.316 -10.830 -10.833 1.00 . B B . 44 LEU HD11 1 1 10 103021 2 1 44 LEU HD12 H -16.476 -11.896 -10.033 1.00 . B B . 44 LEU HD12 1 1 10 103022 2 1 44 LEU HD13 H -14.833 -11.766 -9.414 1.00 . B B . 44 LEU HD13 1 1 10 103023 2 1 44 LEU HD21 H -14.095 -9.712 -8.165 1.00 . B B . 44 LEU HD21 1 1 10 103024 2 1 44 LEU HD22 H -15.213 -8.373 -7.918 1.00 . B B . 44 LEU HD22 1 1 10 103025 2 1 44 LEU HD23 H -14.523 -8.660 -9.519 1.00 . B B . 44 LEU HD23 1 1 10 103026 2 1 44 LEU HG H -16.423 -10.513 -8.026 1.00 . B B . 44 LEU HG 1 1 10 103027 2 1 44 LEU N N -18.517 -8.599 -7.519 1.00 . B B . 44 LEU N 1 1 10 103028 2 1 44 LEU O O -19.976 -7.699 -9.806 1.00 . B B . 44 LEU O 1 1 10 103029 2 1 45 ASP C C -18.158 -4.963 -12.130 1.00 . B B . 45 ASP C 1 1 10 103030 2 1 45 ASP CA C -19.088 -5.213 -10.941 1.00 . B B . 45 ASP CA 1 1 10 103031 2 1 45 ASP CB C -19.479 -3.875 -10.248 1.00 . B B . 45 ASP CB 1 1 10 103032 2 1 45 ASP CG C -19.887 -2.761 -11.243 1.00 . B B . 45 ASP CG 1 1 10 103033 2 1 45 ASP H H -17.508 -5.802 -9.677 1.00 . B B . 45 ASP H 1 1 10 103034 2 1 45 ASP HA H -19.990 -5.720 -11.291 1.00 . B B . 45 ASP HA 1 1 10 103035 2 1 45 ASP HB2 H -20.314 -4.055 -9.576 1.00 . B B . 45 ASP HB2 1 1 10 103036 2 1 45 ASP HB3 H -18.641 -3.524 -9.655 1.00 . B B . 45 ASP HB3 1 1 10 103037 2 1 45 ASP N N -18.381 -6.098 -10.002 1.00 . B B . 45 ASP N 1 1 10 103038 2 1 45 ASP O O -16.954 -4.759 -11.942 1.00 . B B . 45 ASP O 1 1 10 103039 2 1 45 ASP OD1 O -20.950 -2.883 -11.891 1.00 . B B . 45 ASP OD1 1 1 10 103040 2 1 45 ASP OD2 O -19.144 -1.762 -11.380 1.00 . B B . 45 ASP OD2 1 1 10 103041 2 1 46 THR C C -18.164 -3.498 -15.236 1.00 . B B . 46 THR C 1 1 10 103042 2 1 46 THR CA C -17.931 -4.869 -14.581 1.00 . B B . 46 THR CA 1 1 10 103043 2 1 46 THR CB C -18.310 -6.015 -15.572 1.00 . B B . 46 THR CB 1 1 10 103044 2 1 46 THR CG2 C -17.436 -5.982 -16.843 1.00 . B B . 46 THR CG2 1 1 10 103045 2 1 46 THR H H -19.687 -5.037 -13.415 1.00 . B B . 46 THR H 1 1 10 103046 2 1 46 THR HA H -16.872 -4.976 -14.333 1.00 . B B . 46 THR HA 1 1 10 103047 2 1 46 THR HB H -19.351 -5.900 -15.862 1.00 . B B . 46 THR HB 1 1 10 103048 2 1 46 THR HG1 H -17.779 -7.163 -14.047 1.00 . B B . 46 THR HG1 1 1 10 103049 2 1 46 THR HG21 H -17.727 -6.787 -17.508 1.00 . B B . 46 THR HG21 1 1 10 103050 2 1 46 THR HG22 H -16.395 -6.102 -16.577 1.00 . B B . 46 THR HG22 1 1 10 103051 2 1 46 THR HG23 H -17.565 -5.035 -17.356 1.00 . B B . 46 THR HG23 1 1 10 103052 2 1 46 THR N N -18.713 -4.976 -13.345 1.00 . B B . 46 THR N 1 1 10 103053 2 1 46 THR O O -19.291 -3.170 -15.634 1.00 . B B . 46 THR O 1 1 10 103054 2 1 46 THR OG1 O -18.162 -7.292 -14.919 1.00 . B B . 46 THR OG1 1 1 10 103055 2 1 47 ALA C C -16.088 -1.476 -17.162 1.00 . B B . 47 ALA C 1 1 10 103056 2 1 47 ALA CA C -17.079 -1.403 -15.998 1.00 . B B . 47 ALA CA 1 1 10 103057 2 1 47 ALA CB C -16.696 -0.291 -15.008 1.00 . B B . 47 ALA CB 1 1 10 103058 2 1 47 ALA H H -16.257 -3.010 -14.910 1.00 . B B . 47 ALA H 1 1 10 103059 2 1 47 ALA HA H -18.077 -1.191 -16.385 1.00 . B B . 47 ALA HA 1 1 10 103060 2 1 47 ALA HB1 H -17.416 -0.264 -14.202 1.00 . B B . 47 ALA HB1 1 1 10 103061 2 1 47 ALA HB2 H -16.689 0.667 -15.511 1.00 . B B . 47 ALA HB2 1 1 10 103062 2 1 47 ALA HB3 H -15.710 -0.486 -14.597 1.00 . B B . 47 ALA HB3 1 1 10 103063 2 1 47 ALA N N -17.092 -2.703 -15.318 1.00 . B B . 47 ALA N 1 1 10 103064 2 1 47 ALA O O -15.000 -2.042 -17.029 1.00 . B B . 47 ALA O 1 1 10 103065 2 1 48 SER C C -15.802 0.327 -20.290 1.00 . B B . 48 SER C 1 1 10 103066 2 1 48 SER CA C -15.631 -0.981 -19.516 1.00 . B B . 48 SER CA 1 1 10 103067 2 1 48 SER CB C -16.023 -2.183 -20.405 1.00 . B B . 48 SER CB 1 1 10 103068 2 1 48 SER H H -17.357 -0.536 -18.374 1.00 . B B . 48 SER H 1 1 10 103069 2 1 48 SER HA H -14.587 -1.078 -19.216 1.00 . B B . 48 SER HA 1 1 10 103070 2 1 48 SER HB2 H -16.967 -1.987 -20.897 1.00 . B B . 48 SER HB2 1 1 10 103071 2 1 48 SER HB3 H -15.257 -2.345 -21.156 1.00 . B B . 48 SER HB3 1 1 10 103072 2 1 48 SER HG H -15.539 -3.370 -18.916 1.00 . B B . 48 SER HG 1 1 10 103073 2 1 48 SER N N -16.475 -0.955 -18.317 1.00 . B B . 48 SER N 1 1 10 103074 2 1 48 SER O O -16.794 1.044 -20.094 1.00 . B B . 48 SER O 1 1 10 103075 2 1 48 SER OG O -16.164 -3.378 -19.649 1.00 . B B . 48 SER OG 1 1 10 103076 2 1 49 SER C C -13.943 1.567 -23.239 1.00 . B B . 49 SER C 1 1 10 103077 2 1 49 SER CA C -14.906 1.774 -22.070 1.00 . B B . 49 SER CA 1 1 10 103078 2 1 49 SER CB C -14.549 3.078 -21.309 1.00 . B B . 49 SER CB 1 1 10 103079 2 1 49 SER H H -14.046 0.041 -21.213 1.00 . B B . 49 SER H 1 1 10 103080 2 1 49 SER HA H -15.921 1.847 -22.456 1.00 . B B . 49 SER HA 1 1 10 103081 2 1 49 SER HB2 H -14.639 3.925 -21.976 1.00 . B B . 49 SER HB2 1 1 10 103082 2 1 49 SER HB3 H -15.231 3.208 -20.477 1.00 . B B . 49 SER HB3 1 1 10 103083 2 1 49 SER HG H -13.211 2.640 -19.930 1.00 . B B . 49 SER HG 1 1 10 103084 2 1 49 SER N N -14.840 0.619 -21.171 1.00 . B B . 49 SER N 1 1 10 103085 2 1 49 SER O O -12.816 1.097 -23.047 1.00 . B B . 49 SER O 1 1 10 103086 2 1 49 SER OG O -13.223 3.039 -20.805 1.00 . B B . 49 SER OG 1 1 10 103087 2 1 50 GLN C C -13.131 3.445 -25.793 1.00 . B B . 50 GLN C 1 1 10 103088 2 1 50 GLN CA C -13.527 1.983 -25.623 1.00 . B B . 50 GLN CA 1 1 10 103089 2 1 50 GLN CB C -14.188 1.403 -26.904 1.00 . B B . 50 GLN CB 1 1 10 103090 2 1 50 GLN CD C -13.541 0.509 -29.266 1.00 . B B . 50 GLN CD 1 1 10 103091 2 1 50 GLN CG C -13.285 1.525 -28.155 1.00 . B B . 50 GLN CG 1 1 10 103092 2 1 50 GLN H H -15.355 2.058 -24.575 1.00 . B B . 50 GLN H 1 1 10 103093 2 1 50 GLN HA H -12.623 1.402 -25.417 1.00 . B B . 50 GLN HA 1 1 10 103094 2 1 50 GLN HB2 H -14.407 0.353 -26.731 1.00 . B B . 50 GLN HB2 1 1 10 103095 2 1 50 GLN HB3 H -15.122 1.924 -27.093 1.00 . B B . 50 GLN HB3 1 1 10 103096 2 1 50 GLN HE21 H -11.632 0.619 -29.803 1.00 . B B . 50 GLN HE21 1 1 10 103097 2 1 50 GLN HE22 H -12.610 -0.466 -30.720 1.00 . B B . 50 GLN HE22 1 1 10 103098 2 1 50 GLN HG2 H -13.415 2.513 -28.579 1.00 . B B . 50 GLN HG2 1 1 10 103099 2 1 50 GLN HG3 H -12.250 1.424 -27.838 1.00 . B B . 50 GLN HG3 1 1 10 103100 2 1 50 GLN N N -14.401 1.882 -24.459 1.00 . B B . 50 GLN N 1 1 10 103101 2 1 50 GLN NE2 N -12.492 0.189 -30.009 1.00 . B B . 50 GLN NE2 1 1 10 103102 2 1 50 GLN O O -13.931 4.268 -26.254 1.00 . B B . 50 GLN O 1 1 10 103103 2 1 50 GLN OE1 O -14.654 0.024 -29.464 1.00 . B B . 50 GLN OE1 1 1 10 103104 2 1 51 LEU C C -11.208 5.679 -26.768 1.00 . B B . 51 LEU C 1 1 10 103105 2 1 51 LEU CA C -11.364 5.122 -25.343 1.00 . B B . 51 LEU CA 1 1 10 103106 2 1 51 LEU CB C -10.015 5.133 -24.581 1.00 . B B . 51 LEU CB 1 1 10 103107 2 1 51 LEU CD1 C -8.669 4.599 -22.466 1.00 . B B . 51 LEU CD1 1 1 10 103108 2 1 51 LEU CD2 C -11.174 5.101 -22.283 1.00 . B B . 51 LEU CD2 1 1 10 103109 2 1 51 LEU CG C -10.046 4.496 -23.153 1.00 . B B . 51 LEU CG 1 1 10 103110 2 1 51 LEU H H -11.330 3.023 -25.047 1.00 . B B . 51 LEU H 1 1 10 103111 2 1 51 LEU HA H -12.075 5.741 -24.802 1.00 . B B . 51 LEU HA 1 1 10 103112 2 1 51 LEU HB2 H -9.279 4.595 -25.179 1.00 . B B . 51 LEU HB2 1 1 10 103113 2 1 51 LEU HB3 H -9.687 6.160 -24.488 1.00 . B B . 51 LEU HB3 1 1 10 103114 2 1 51 LEU HD11 H -8.315 5.622 -22.498 1.00 . B B . 51 LEU HD11 1 1 10 103115 2 1 51 LEU HD12 H -7.964 3.964 -22.981 1.00 . B B . 51 LEU HD12 1 1 10 103116 2 1 51 LEU HD13 H -8.745 4.279 -21.434 1.00 . B B . 51 LEU HD13 1 1 10 103117 2 1 51 LEU HD21 H -12.135 4.881 -22.733 1.00 . B B . 51 LEU HD21 1 1 10 103118 2 1 51 LEU HD22 H -11.055 6.175 -22.209 1.00 . B B . 51 LEU HD22 1 1 10 103119 2 1 51 LEU HD23 H -11.142 4.669 -21.290 1.00 . B B . 51 LEU HD23 1 1 10 103120 2 1 51 LEU HG H -10.260 3.437 -23.258 1.00 . B B . 51 LEU HG 1 1 10 103121 2 1 51 LEU N N -11.901 3.753 -25.367 1.00 . B B . 51 LEU N 1 1 10 103122 2 1 51 LEU O O -11.439 6.866 -27.014 1.00 . B B . 51 LEU O 1 1 10 103123 2 1 52 ALA C C -10.667 3.754 -29.893 1.00 . B B . 52 ALA C 1 1 10 103124 2 1 52 ALA CA C -10.741 5.066 -29.124 1.00 . B B . 52 ALA CA 1 1 10 103125 2 1 52 ALA CB C -9.519 5.951 -29.447 1.00 . B B . 52 ALA CB 1 1 10 103126 2 1 52 ALA H H -10.613 3.877 -27.383 1.00 . B B . 52 ALA H 1 1 10 103127 2 1 52 ALA HA H -11.642 5.594 -29.430 1.00 . B B . 52 ALA HA 1 1 10 103128 2 1 52 ALA HB1 H -8.649 5.585 -28.918 1.00 . B B . 52 ALA HB1 1 1 10 103129 2 1 52 ALA HB2 H -9.724 6.958 -29.154 1.00 . B B . 52 ALA HB2 1 1 10 103130 2 1 52 ALA HB3 H -9.320 5.935 -30.513 1.00 . B B . 52 ALA HB3 1 1 10 103131 2 1 52 ALA N N -10.835 4.785 -27.686 1.00 . B B . 52 ALA N 1 1 10 103132 2 1 52 ALA O O -10.688 2.668 -29.310 1.00 . B B . 52 ALA O 1 1 10 103133 2 1 53 ASP C C -8.990 2.094 -31.758 1.00 . B B . 53 ASP C 1 1 10 103134 2 1 53 ASP CA C -10.343 2.739 -32.108 1.00 . B B . 53 ASP CA 1 1 10 103135 2 1 53 ASP CB C -10.407 3.179 -33.598 1.00 . B B . 53 ASP CB 1 1 10 103136 2 1 53 ASP CG C -9.522 4.397 -33.934 1.00 . B B . 53 ASP CG 1 1 10 103137 2 1 53 ASP H H -10.615 4.787 -31.590 1.00 . B B . 53 ASP H 1 1 10 103138 2 1 53 ASP HA H -11.142 2.016 -31.921 1.00 . B B . 53 ASP HA 1 1 10 103139 2 1 53 ASP HB2 H -10.107 2.343 -34.226 1.00 . B B . 53 ASP HB2 1 1 10 103140 2 1 53 ASP HB3 H -11.435 3.426 -33.842 1.00 . B B . 53 ASP HB3 1 1 10 103141 2 1 53 ASP N N -10.568 3.880 -31.210 1.00 . B B . 53 ASP N 1 1 10 103142 2 1 53 ASP O O -7.976 2.794 -31.691 1.00 . B B . 53 ASP O 1 1 10 103143 2 1 53 ASP OD1 O -8.410 4.226 -34.489 1.00 . B B . 53 ASP OD1 1 1 10 103144 2 1 53 ASP OD2 O -9.938 5.539 -33.630 1.00 . B B . 53 ASP OD2 1 1 10 103145 2 1 54 ASP C C -7.364 0.261 -29.581 1.00 . B B . 54 ASP C 1 1 10 103146 2 1 54 ASP CA C -7.857 -0.050 -31.019 1.00 . B B . 54 ASP CA 1 1 10 103147 2 1 54 ASP CB C -6.670 0.057 -32.025 1.00 . B B . 54 ASP CB 1 1 10 103148 2 1 54 ASP CG C -7.057 -0.344 -33.458 1.00 . B B . 54 ASP CG 1 1 10 103149 2 1 54 ASP H H -9.901 0.327 -31.473 1.00 . B B . 54 ASP H 1 1 10 103150 2 1 54 ASP HA H -8.201 -1.077 -31.019 1.00 . B B . 54 ASP HA 1 1 10 103151 2 1 54 ASP HB2 H -6.309 1.081 -32.036 1.00 . B B . 54 ASP HB2 1 1 10 103152 2 1 54 ASP HB3 H -5.856 -0.586 -31.688 1.00 . B B . 54 ASP HB3 1 1 10 103153 2 1 54 ASP N N -9.032 0.777 -31.429 1.00 . B B . 54 ASP N 1 1 10 103154 2 1 54 ASP O O -6.466 -0.422 -29.081 1.00 . B B . 54 ASP O 1 1 10 103155 2 1 54 ASP OD1 O -7.515 0.525 -34.237 1.00 . B B . 54 ASP OD1 1 1 10 103156 2 1 54 ASP OD2 O -6.907 -1.524 -33.815 1.00 . B B . 54 ASP OD2 1 1 10 103157 2 1 55 VAL C C -8.835 1.366 -26.629 1.00 . B B . 55 VAL C 1 1 10 103158 2 1 55 VAL CA C -7.626 1.653 -27.529 1.00 . B B . 55 VAL CA 1 1 10 103159 2 1 55 VAL CB C -7.244 3.176 -27.391 1.00 . B B . 55 VAL CB 1 1 10 103160 2 1 55 VAL CG1 C -6.852 3.521 -25.927 1.00 . B B . 55 VAL CG1 1 1 10 103161 2 1 55 VAL CG2 C -6.117 3.560 -28.380 1.00 . B B . 55 VAL CG2 1 1 10 103162 2 1 55 VAL H H -8.661 1.779 -29.374 1.00 . B B . 55 VAL H 1 1 10 103163 2 1 55 VAL HA H -6.776 1.054 -27.197 1.00 . B B . 55 VAL HA 1 1 10 103164 2 1 55 VAL HB H -8.122 3.769 -27.647 1.00 . B B . 55 VAL HB 1 1 10 103165 2 1 55 VAL HG11 H -6.850 4.591 -25.788 1.00 . B B . 55 VAL HG11 1 1 10 103166 2 1 55 VAL HG12 H -5.866 3.133 -25.706 1.00 . B B . 55 VAL HG12 1 1 10 103167 2 1 55 VAL HG13 H -7.566 3.079 -25.240 1.00 . B B . 55 VAL HG13 1 1 10 103168 2 1 55 VAL HG21 H -5.890 4.617 -28.292 1.00 . B B . 55 VAL HG21 1 1 10 103169 2 1 55 VAL HG22 H -6.433 3.348 -29.394 1.00 . B B . 55 VAL HG22 1 1 10 103170 2 1 55 VAL HG23 H -5.226 2.985 -28.159 1.00 . B B . 55 VAL HG23 1 1 10 103171 2 1 55 VAL N N -7.961 1.276 -28.919 1.00 . B B . 55 VAL N 1 1 10 103172 2 1 55 VAL O O -9.911 1.936 -26.826 1.00 . B B . 55 VAL O 1 1 10 103173 2 1 56 TYR C C -9.238 0.304 -23.259 1.00 . B B . 56 TYR C 1 1 10 103174 2 1 56 TYR CA C -9.723 0.125 -24.702 1.00 . B B . 56 TYR CA 1 1 10 103175 2 1 56 TYR CB C -10.140 -1.351 -24.988 1.00 . B B . 56 TYR CB 1 1 10 103176 2 1 56 TYR CD1 C -12.649 -1.444 -25.400 1.00 . B B . 56 TYR CD1 1 1 10 103177 2 1 56 TYR CD2 C -11.847 -2.360 -23.351 1.00 . B B . 56 TYR CD2 1 1 10 103178 2 1 56 TYR CE1 C -13.945 -1.771 -25.048 1.00 . B B . 56 TYR CE1 1 1 10 103179 2 1 56 TYR CE2 C -13.144 -2.686 -22.995 1.00 . B B . 56 TYR CE2 1 1 10 103180 2 1 56 TYR CG C -11.569 -1.728 -24.565 1.00 . B B . 56 TYR CG 1 1 10 103181 2 1 56 TYR CZ C -14.189 -2.390 -23.850 1.00 . B B . 56 TYR CZ 1 1 10 103182 2 1 56 TYR H H -7.757 0.130 -25.488 1.00 . B B . 56 TYR H 1 1 10 103183 2 1 56 TYR HA H -10.578 0.784 -24.865 1.00 . B B . 56 TYR HA 1 1 10 103184 2 1 56 TYR HB2 H -10.062 -1.532 -26.054 1.00 . B B . 56 TYR HB2 1 1 10 103185 2 1 56 TYR HB3 H -9.450 -2.024 -24.484 1.00 . B B . 56 TYR HB3 1 1 10 103186 2 1 56 TYR HD1 H -12.464 -0.956 -26.349 1.00 . B B . 56 TYR HD1 1 1 10 103187 2 1 56 TYR HD2 H -11.030 -2.593 -22.680 1.00 . B B . 56 TYR HD2 1 1 10 103188 2 1 56 TYR HE1 H -14.763 -1.537 -25.718 1.00 . B B . 56 TYR HE1 1 1 10 103189 2 1 56 TYR HE2 H -13.335 -3.173 -22.048 1.00 . B B . 56 TYR HE2 1 1 10 103190 2 1 56 TYR HH H -15.880 -3.263 -24.191 1.00 . B B . 56 TYR HH 1 1 10 103191 2 1 56 TYR N N -8.648 0.513 -25.625 1.00 . B B . 56 TYR N 1 1 10 103192 2 1 56 TYR O O -8.047 0.542 -23.018 1.00 . B B . 56 TYR O 1 1 10 103193 2 1 56 TYR OH O -15.486 -2.712 -23.502 1.00 . B B . 56 TYR OH 1 1 10 103194 2 1 57 GLU C C -10.752 -0.792 -20.154 1.00 . B B . 57 GLU C 1 1 10 103195 2 1 57 GLU CA C -9.865 0.231 -20.880 1.00 . B B . 57 GLU CA 1 1 10 103196 2 1 57 GLU CB C -10.104 1.638 -20.303 1.00 . B B . 57 GLU CB 1 1 10 103197 2 1 57 GLU CD C -10.341 2.976 -18.117 1.00 . B B . 57 GLU CD 1 1 10 103198 2 1 57 GLU CG C -9.723 1.767 -18.811 1.00 . B B . 57 GLU CG 1 1 10 103199 2 1 57 GLU H H -11.104 0.095 -22.577 1.00 . B B . 57 GLU H 1 1 10 103200 2 1 57 GLU HA H -8.815 -0.039 -20.740 1.00 . B B . 57 GLU HA 1 1 10 103201 2 1 57 GLU HB2 H -9.517 2.353 -20.873 1.00 . B B . 57 GLU HB2 1 1 10 103202 2 1 57 GLU HB3 H -11.156 1.890 -20.416 1.00 . B B . 57 GLU HB3 1 1 10 103203 2 1 57 GLU HG2 H -10.050 0.876 -18.286 1.00 . B B . 57 GLU HG2 1 1 10 103204 2 1 57 GLU HG3 H -8.639 1.835 -18.741 1.00 . B B . 57 GLU HG3 1 1 10 103205 2 1 57 GLU N N -10.167 0.198 -22.308 1.00 . B B . 57 GLU N 1 1 10 103206 2 1 57 GLU O O -11.985 -0.772 -20.299 1.00 . B B . 57 GLU O 1 1 10 103207 2 1 57 GLU OE1 O -9.660 3.630 -17.306 1.00 . B B . 57 GLU OE1 1 1 10 103208 2 1 57 GLU OE2 O -11.540 3.256 -18.345 1.00 . B B . 57 GLU OE2 1 1 10 103209 2 1 58 VAL C C -10.756 -2.273 -17.115 1.00 . B B . 58 VAL C 1 1 10 103210 2 1 58 VAL CA C -10.766 -2.714 -18.587 1.00 . B B . 58 VAL CA 1 1 10 103211 2 1 58 VAL CB C -10.023 -4.091 -18.748 1.00 . B B . 58 VAL CB 1 1 10 103212 2 1 58 VAL CG1 C -10.612 -5.173 -17.813 1.00 . B B . 58 VAL CG1 1 1 10 103213 2 1 58 VAL CG2 C -10.030 -4.541 -20.233 1.00 . B B . 58 VAL CG2 1 1 10 103214 2 1 58 VAL H H -9.132 -1.645 -19.374 1.00 . B B . 58 VAL H 1 1 10 103215 2 1 58 VAL HA H -11.798 -2.832 -18.927 1.00 . B B . 58 VAL HA 1 1 10 103216 2 1 58 VAL HB H -8.984 -3.942 -18.457 1.00 . B B . 58 VAL HB 1 1 10 103217 2 1 58 VAL HG11 H -11.658 -5.323 -18.040 1.00 . B B . 58 VAL HG11 1 1 10 103218 2 1 58 VAL HG12 H -10.513 -4.859 -16.782 1.00 . B B . 58 VAL HG12 1 1 10 103219 2 1 58 VAL HG13 H -10.081 -6.107 -17.951 1.00 . B B . 58 VAL HG13 1 1 10 103220 2 1 58 VAL HG21 H -11.049 -4.680 -20.569 1.00 . B B . 58 VAL HG21 1 1 10 103221 2 1 58 VAL HG22 H -9.491 -5.473 -20.341 1.00 . B B . 58 VAL HG22 1 1 10 103222 2 1 58 VAL HG23 H -9.554 -3.784 -20.846 1.00 . B B . 58 VAL HG23 1 1 10 103223 2 1 58 VAL N N -10.108 -1.687 -19.399 1.00 . B B . 58 VAL N 1 1 10 103224 2 1 58 VAL O O -9.685 -2.058 -16.543 1.00 . B B . 58 VAL O 1 1 10 103225 2 1 59 VAL C C -12.943 -2.755 -14.382 1.00 . B B . 59 VAL C 1 1 10 103226 2 1 59 VAL CA C -12.106 -1.701 -15.117 1.00 . B B . 59 VAL CA 1 1 10 103227 2 1 59 VAL CB C -12.831 -0.302 -15.002 1.00 . B B . 59 VAL CB 1 1 10 103228 2 1 59 VAL CG1 C -12.859 0.191 -13.537 1.00 . B B . 59 VAL CG1 1 1 10 103229 2 1 59 VAL CG2 C -12.212 0.752 -15.950 1.00 . B B . 59 VAL CG2 1 1 10 103230 2 1 59 VAL H H -12.759 -2.288 -17.045 1.00 . B B . 59 VAL H 1 1 10 103231 2 1 59 VAL HA H -11.125 -1.626 -14.654 1.00 . B B . 59 VAL HA 1 1 10 103232 2 1 59 VAL HB H -13.868 -0.441 -15.312 1.00 . B B . 59 VAL HB 1 1 10 103233 2 1 59 VAL HG11 H -13.478 -0.469 -12.943 1.00 . B B . 59 VAL HG11 1 1 10 103234 2 1 59 VAL HG12 H -13.260 1.194 -13.489 1.00 . B B . 59 VAL HG12 1 1 10 103235 2 1 59 VAL HG13 H -11.854 0.189 -13.132 1.00 . B B . 59 VAL HG13 1 1 10 103236 2 1 59 VAL HG21 H -12.237 0.385 -16.970 1.00 . B B . 59 VAL HG21 1 1 10 103237 2 1 59 VAL HG22 H -11.185 0.948 -15.669 1.00 . B B . 59 VAL HG22 1 1 10 103238 2 1 59 VAL HG23 H -12.777 1.675 -15.892 1.00 . B B . 59 VAL HG23 1 1 10 103239 2 1 59 VAL N N -11.950 -2.116 -16.521 1.00 . B B . 59 VAL N 1 1 10 103240 2 1 59 VAL O O -14.134 -2.906 -14.665 1.00 . B B . 59 VAL O 1 1 10 103241 2 1 60 LEU C C -13.222 -3.874 -11.208 1.00 . B B . 60 LEU C 1 1 10 103242 2 1 60 LEU CA C -13.098 -4.444 -12.621 1.00 . B B . 60 LEU CA 1 1 10 103243 2 1 60 LEU CB C -12.462 -5.860 -12.593 1.00 . B B . 60 LEU CB 1 1 10 103244 2 1 60 LEU CD1 C -14.706 -7.134 -12.581 1.00 . B B . 60 LEU CD1 1 1 10 103245 2 1 60 LEU CD2 C -12.587 -8.309 -11.814 1.00 . B B . 60 LEU CD2 1 1 10 103246 2 1 60 LEU CG C -13.333 -6.963 -11.891 1.00 . B B . 60 LEU CG 1 1 10 103247 2 1 60 LEU H H -11.370 -3.410 -13.314 1.00 . B B . 60 LEU H 1 1 10 103248 2 1 60 LEU HA H -14.101 -4.531 -13.045 1.00 . B B . 60 LEU HA 1 1 10 103249 2 1 60 LEU HB2 H -12.270 -6.169 -13.617 1.00 . B B . 60 LEU HB2 1 1 10 103250 2 1 60 LEU HB3 H -11.508 -5.796 -12.078 1.00 . B B . 60 LEU HB3 1 1 10 103251 2 1 60 LEU HD11 H -15.282 -7.891 -12.064 1.00 . B B . 60 LEU HD11 1 1 10 103252 2 1 60 LEU HD12 H -14.570 -7.430 -13.613 1.00 . B B . 60 LEU HD12 1 1 10 103253 2 1 60 LEU HD13 H -15.246 -6.196 -12.547 1.00 . B B . 60 LEU HD13 1 1 10 103254 2 1 60 LEU HD21 H -13.200 -9.039 -11.297 1.00 . B B . 60 LEU HD21 1 1 10 103255 2 1 60 LEU HD22 H -11.662 -8.180 -11.269 1.00 . B B . 60 LEU HD22 1 1 10 103256 2 1 60 LEU HD23 H -12.368 -8.669 -12.810 1.00 . B B . 60 LEU HD23 1 1 10 103257 2 1 60 LEU HG H -13.532 -6.649 -10.872 1.00 . B B . 60 LEU HG 1 1 10 103258 2 1 60 LEU N N -12.338 -3.501 -13.454 1.00 . B B . 60 LEU N 1 1 10 103259 2 1 60 LEU O O -12.207 -3.604 -10.543 1.00 . B B . 60 LEU O 1 1 10 103260 2 1 61 ARG C C -14.910 -4.482 -8.540 1.00 . B B . 61 ARG C 1 1 10 103261 2 1 61 ARG CA C -14.789 -3.236 -9.422 1.00 . B B . 61 ARG CA 1 1 10 103262 2 1 61 ARG CB C -16.091 -2.387 -9.387 1.00 . B B . 61 ARG CB 1 1 10 103263 2 1 61 ARG CD C -17.797 -1.071 -7.964 1.00 . B B . 61 ARG CD 1 1 10 103264 2 1 61 ARG CG C -16.493 -1.894 -7.976 1.00 . B B . 61 ARG CG 1 1 10 103265 2 1 61 ARG CZ C -17.311 1.392 -8.024 1.00 . B B . 61 ARG CZ 1 1 10 103266 2 1 61 ARG H H -15.209 -3.791 -11.409 1.00 . B B . 61 ARG H 1 1 10 103267 2 1 61 ARG HA H -13.960 -2.629 -9.058 1.00 . B B . 61 ARG HA 1 1 10 103268 2 1 61 ARG HB2 H -15.953 -1.520 -10.024 1.00 . B B . 61 ARG HB2 1 1 10 103269 2 1 61 ARG HB3 H -16.906 -2.981 -9.789 1.00 . B B . 61 ARG HB3 1 1 10 103270 2 1 61 ARG HD2 H -18.569 -1.638 -8.466 1.00 . B B . 61 ARG HD2 1 1 10 103271 2 1 61 ARG HD3 H -18.097 -0.916 -6.931 1.00 . B B . 61 ARG HD3 1 1 10 103272 2 1 61 ARG HE H -17.899 0.270 -9.590 1.00 . B B . 61 ARG HE 1 1 10 103273 2 1 61 ARG HG2 H -16.623 -2.756 -7.332 1.00 . B B . 61 ARG HG2 1 1 10 103274 2 1 61 ARG HG3 H -15.690 -1.280 -7.578 1.00 . B B . 61 ARG HG3 1 1 10 103275 2 1 61 ARG HH11 H -17.034 0.592 -6.194 1.00 . B B . 61 ARG HH11 1 1 10 103276 2 1 61 ARG HH12 H -16.725 2.290 -6.307 1.00 . B B . 61 ARG HH12 1 1 10 103277 2 1 61 ARG HH21 H -17.489 2.524 -9.691 1.00 . B B . 61 ARG HH21 1 1 10 103278 2 1 61 ARG HH22 H -16.981 3.370 -8.262 1.00 . B B . 61 ARG HH22 1 1 10 103279 2 1 61 ARG N N -14.472 -3.655 -10.781 1.00 . B B . 61 ARG N 1 1 10 103280 2 1 61 ARG NE N -17.677 0.241 -8.631 1.00 . B B . 61 ARG NE 1 1 10 103281 2 1 61 ARG NH1 N -16.996 1.422 -6.740 1.00 . B B . 61 ARG NH1 1 1 10 103282 2 1 61 ARG NH2 N -17.253 2.516 -8.715 1.00 . B B . 61 ARG NH2 1 1 10 103283 2 1 61 ARG O O -15.818 -5.302 -8.709 1.00 . B B . 61 ARG O 1 1 10 103284 2 1 62 VAL C C -14.356 -5.194 -5.327 1.00 . B B . 62 VAL C 1 1 10 103285 2 1 62 VAL CA C -13.884 -5.725 -6.676 1.00 . B B . 62 VAL CA 1 1 10 103286 2 1 62 VAL CB C -12.415 -6.279 -6.572 1.00 . B B . 62 VAL CB 1 1 10 103287 2 1 62 VAL CG1 C -12.330 -7.516 -5.626 1.00 . B B . 62 VAL CG1 1 1 10 103288 2 1 62 VAL CG2 C -11.838 -6.559 -7.984 1.00 . B B . 62 VAL CG2 1 1 10 103289 2 1 62 VAL H H -13.250 -3.942 -7.585 1.00 . B B . 62 VAL H 1 1 10 103290 2 1 62 VAL HA H -14.541 -6.533 -7.004 1.00 . B B . 62 VAL HA 1 1 10 103291 2 1 62 VAL HB H -11.801 -5.494 -6.127 1.00 . B B . 62 VAL HB 1 1 10 103292 2 1 62 VAL HG11 H -12.355 -7.184 -4.599 1.00 . B B . 62 VAL HG11 1 1 10 103293 2 1 62 VAL HG12 H -11.414 -8.058 -5.800 1.00 . B B . 62 VAL HG12 1 1 10 103294 2 1 62 VAL HG13 H -13.163 -8.173 -5.776 1.00 . B B . 62 VAL HG13 1 1 10 103295 2 1 62 VAL HG21 H -12.254 -7.455 -8.382 1.00 . B B . 62 VAL HG21 1 1 10 103296 2 1 62 VAL HG22 H -10.763 -6.655 -7.935 1.00 . B B . 62 VAL HG22 1 1 10 103297 2 1 62 VAL HG23 H -12.097 -5.738 -8.644 1.00 . B B . 62 VAL HG23 1 1 10 103298 2 1 62 VAL N N -13.952 -4.622 -7.625 1.00 . B B . 62 VAL N 1 1 10 103299 2 1 62 VAL O O -13.646 -4.435 -4.651 1.00 . B B . 62 VAL O 1 1 10 103300 2 1 63 THR C C -16.185 -6.375 -2.802 1.00 . B B . 63 THR C 1 1 10 103301 2 1 63 THR CA C -16.213 -5.168 -3.737 1.00 . B B . 63 THR CA 1 1 10 103302 2 1 63 THR CB C -17.676 -4.687 -3.957 1.00 . B B . 63 THR CB 1 1 10 103303 2 1 63 THR CG2 C -18.281 -4.084 -2.676 1.00 . B B . 63 THR CG2 1 1 10 103304 2 1 63 THR H H -16.123 -6.049 -5.635 1.00 . B B . 63 THR H 1 1 10 103305 2 1 63 THR HA H -15.643 -4.348 -3.293 1.00 . B B . 63 THR HA 1 1 10 103306 2 1 63 THR HB H -18.279 -5.537 -4.263 1.00 . B B . 63 THR HB 1 1 10 103307 2 1 63 THR HG1 H -18.404 -3.083 -4.847 1.00 . B B . 63 THR HG1 1 1 10 103308 2 1 63 THR HG21 H -19.274 -3.726 -2.885 1.00 . B B . 63 THR HG21 1 1 10 103309 2 1 63 THR HG22 H -17.672 -3.258 -2.335 1.00 . B B . 63 THR HG22 1 1 10 103310 2 1 63 THR HG23 H -18.332 -4.839 -1.900 1.00 . B B . 63 THR HG23 1 1 10 103311 2 1 63 THR N N -15.596 -5.532 -4.997 1.00 . B B . 63 THR N 1 1 10 103312 2 1 63 THR O O -16.505 -7.497 -3.198 1.00 . B B . 63 THR O 1 1 10 103313 2 1 63 THR OG1 O -17.708 -3.717 -5.016 1.00 . B B . 63 THR OG1 1 1 10 103314 2 1 64 VAL C C -16.470 -6.601 0.704 1.00 . B B . 64 VAL C 1 1 10 103315 2 1 64 VAL CA C -15.703 -7.127 -0.517 1.00 . B B . 64 VAL CA 1 1 10 103316 2 1 64 VAL CB C -14.225 -7.500 -0.141 1.00 . B B . 64 VAL CB 1 1 10 103317 2 1 64 VAL CG1 C -14.178 -8.412 1.111 1.00 . B B . 64 VAL CG1 1 1 10 103318 2 1 64 VAL CG2 C -13.490 -8.134 -1.358 1.00 . B B . 64 VAL CG2 1 1 10 103319 2 1 64 VAL H H -15.457 -5.233 -1.376 1.00 . B B . 64 VAL H 1 1 10 103320 2 1 64 VAL HA H -16.196 -8.033 -0.874 1.00 . B B . 64 VAL HA 1 1 10 103321 2 1 64 VAL HB H -13.704 -6.576 0.108 1.00 . B B . 64 VAL HB 1 1 10 103322 2 1 64 VAL HG11 H -14.268 -7.811 2.008 1.00 . B B . 64 VAL HG11 1 1 10 103323 2 1 64 VAL HG12 H -13.257 -8.954 1.141 1.00 . B B . 64 VAL HG12 1 1 10 103324 2 1 64 VAL HG13 H -14.992 -9.119 1.085 1.00 . B B . 64 VAL HG13 1 1 10 103325 2 1 64 VAL HG21 H -14.007 -9.008 -1.708 1.00 . B B . 64 VAL HG21 1 1 10 103326 2 1 64 VAL HG22 H -12.480 -8.403 -1.082 1.00 . B B . 64 VAL HG22 1 1 10 103327 2 1 64 VAL HG23 H -13.454 -7.415 -2.165 1.00 . B B . 64 VAL HG23 1 1 10 103328 2 1 64 VAL N N -15.753 -6.132 -1.577 1.00 . B B . 64 VAL N 1 1 10 103329 2 1 64 VAL O O -16.060 -5.627 1.343 1.00 . B B . 64 VAL O 1 1 10 103330 2 1 65 THR C C -17.952 -7.722 3.374 1.00 . B B . 65 THR C 1 1 10 103331 2 1 65 THR CA C -18.447 -6.941 2.141 1.00 . B B . 65 THR CA 1 1 10 103332 2 1 65 THR CB C -19.929 -7.306 1.803 1.00 . B B . 65 THR CB 1 1 10 103333 2 1 65 THR CG2 C -20.906 -7.101 2.979 1.00 . B B . 65 THR CG2 1 1 10 103334 2 1 65 THR H H -17.830 -8.017 0.427 1.00 . B B . 65 THR H 1 1 10 103335 2 1 65 THR HA H -18.390 -5.871 2.337 1.00 . B B . 65 THR HA 1 1 10 103336 2 1 65 THR HB H -19.957 -8.351 1.518 1.00 . B B . 65 THR HB 1 1 10 103337 2 1 65 THR HG1 H -20.329 -7.081 -0.118 1.00 . B B . 65 THR HG1 1 1 10 103338 2 1 65 THR HG21 H -20.916 -6.061 3.271 1.00 . B B . 65 THR HG21 1 1 10 103339 2 1 65 THR HG22 H -20.598 -7.707 3.822 1.00 . B B . 65 THR HG22 1 1 10 103340 2 1 65 THR HG23 H -21.902 -7.393 2.676 1.00 . B B . 65 THR HG23 1 1 10 103341 2 1 65 THR N N -17.587 -7.256 0.995 1.00 . B B . 65 THR N 1 1 10 103342 2 1 65 THR O O -17.367 -8.797 3.238 1.00 . B B . 65 THR O 1 1 10 103343 2 1 65 THR OG1 O -20.361 -6.529 0.677 1.00 . B B . 65 THR OG1 1 1 10 103344 2 1 66 ALA C C -18.875 -7.457 6.868 1.00 . B B . 66 ALA C 1 1 10 103345 2 1 66 ALA CA C -17.825 -7.811 5.831 1.00 . B B . 66 ALA CA 1 1 10 103346 2 1 66 ALA CB C -16.444 -7.397 6.318 1.00 . B B . 66 ALA CB 1 1 10 103347 2 1 66 ALA H H -18.532 -6.248 4.591 1.00 . B B . 66 ALA H 1 1 10 103348 2 1 66 ALA HA H -17.824 -8.891 5.675 1.00 . B B . 66 ALA HA 1 1 10 103349 2 1 66 ALA HB1 H -15.699 -7.687 5.589 1.00 . B B . 66 ALA HB1 1 1 10 103350 2 1 66 ALA HB2 H -16.219 -7.865 7.262 1.00 . B B . 66 ALA HB2 1 1 10 103351 2 1 66 ALA HB3 H -16.409 -6.319 6.443 1.00 . B B . 66 ALA HB3 1 1 10 103352 2 1 66 ALA N N -18.147 -7.151 4.561 1.00 . B B . 66 ALA N 1 1 10 103353 2 1 66 ALA O O -19.288 -6.299 6.972 1.00 . B B . 66 ALA O 1 1 10 103354 2 1 67 SER C C -19.990 -9.199 9.853 1.00 . B B . 67 SER C 1 1 10 103355 2 1 67 SER CA C -20.302 -8.290 8.670 1.00 . B B . 67 SER CA 1 1 10 103356 2 1 67 SER CB C -21.691 -8.596 8.059 1.00 . B B . 67 SER CB 1 1 10 103357 2 1 67 SER H H -18.873 -9.340 7.534 1.00 . B B . 67 SER H 1 1 10 103358 2 1 67 SER HA H -20.277 -7.253 9.014 1.00 . B B . 67 SER HA 1 1 10 103359 2 1 67 SER HB2 H -22.445 -8.577 8.835 1.00 . B B . 67 SER HB2 1 1 10 103360 2 1 67 SER HB3 H -21.930 -7.848 7.316 1.00 . B B . 67 SER HB3 1 1 10 103361 2 1 67 SER HG H -20.821 -10.186 7.265 1.00 . B B . 67 SER HG 1 1 10 103362 2 1 67 SER N N -19.279 -8.452 7.651 1.00 . B B . 67 SER N 1 1 10 103363 2 1 67 SER O O -19.693 -10.378 9.666 1.00 . B B . 67 SER O 1 1 10 103364 2 1 67 SER OG O -21.721 -9.881 7.436 1.00 . B B . 67 SER OG 1 1 10 103365 2 1 68 LEU C C -21.044 -9.398 13.133 1.00 . B B . 68 LEU C 1 1 10 103366 2 1 68 LEU CA C -19.756 -9.318 12.309 1.00 . B B . 68 LEU CA 1 1 10 103367 2 1 68 LEU CB C -18.655 -8.543 13.071 1.00 . B B . 68 LEU CB 1 1 10 103368 2 1 68 LEU CD1 C -16.281 -7.487 12.958 1.00 . B B . 68 LEU CD1 1 1 10 103369 2 1 68 LEU CD2 C -16.569 -10.033 12.852 1.00 . B B . 68 LEU CD2 1 1 10 103370 2 1 68 LEU CG C -17.197 -8.664 12.506 1.00 . B B . 68 LEU CG 1 1 10 103371 2 1 68 LEU H H -20.287 -7.676 11.104 1.00 . B B . 68 LEU H 1 1 10 103372 2 1 68 LEU HA H -19.400 -10.327 12.089 1.00 . B B . 68 LEU HA 1 1 10 103373 2 1 68 LEU HB2 H -18.934 -7.495 13.076 1.00 . B B . 68 LEU HB2 1 1 10 103374 2 1 68 LEU HB3 H -18.648 -8.888 14.105 1.00 . B B . 68 LEU HB3 1 1 10 103375 2 1 68 LEU HD11 H -16.744 -6.920 13.748 1.00 . B B . 68 LEU HD11 1 1 10 103376 2 1 68 LEU HD12 H -16.135 -6.834 12.131 1.00 . B B . 68 LEU HD12 1 1 10 103377 2 1 68 LEU HD13 H -15.319 -7.844 13.288 1.00 . B B . 68 LEU HD13 1 1 10 103378 2 1 68 LEU HD21 H -15.821 -10.271 12.111 1.00 . B B . 68 LEU HD21 1 1 10 103379 2 1 68 LEU HD22 H -17.326 -10.807 12.849 1.00 . B B . 68 LEU HD22 1 1 10 103380 2 1 68 LEU HD23 H -16.098 -9.996 13.809 1.00 . B B . 68 LEU HD23 1 1 10 103381 2 1 68 LEU HG H -17.253 -8.606 11.426 1.00 . B B . 68 LEU HG 1 1 10 103382 2 1 68 LEU N N -20.037 -8.625 11.056 1.00 . B B . 68 LEU N 1 1 10 103383 2 1 68 LEU O O -21.567 -8.369 13.584 1.00 . B B . 68 LEU O 1 1 10 103384 2 1 69 GLY C C -24.018 -10.433 13.215 1.00 . B B . 69 GLY C 1 1 10 103385 2 1 69 GLY CA C -22.797 -10.849 14.031 1.00 . B B . 69 GLY CA 1 1 10 103386 2 1 69 GLY H H -21.072 -11.391 12.940 1.00 . B B . 69 GLY H 1 1 10 103387 2 1 69 GLY HA2 H -22.869 -11.904 14.263 1.00 . B B . 69 GLY HA2 1 1 10 103388 2 1 69 GLY HA3 H -22.777 -10.294 14.964 1.00 . B B . 69 GLY HA3 1 1 10 103389 2 1 69 GLY N N -21.552 -10.623 13.312 1.00 . B B . 69 GLY N 1 1 10 103390 2 1 69 GLY O O -24.322 -11.054 12.191 1.00 . B B . 69 GLY O 1 1 10 103391 2 1 70 GLU C C -25.736 -7.467 12.380 1.00 . B B . 70 GLU C 1 1 10 103392 2 1 70 GLU CA C -25.944 -8.856 13.023 1.00 . B B . 70 GLU CA 1 1 10 103393 2 1 70 GLU CB C -27.092 -8.796 14.076 1.00 . B B . 70 GLU CB 1 1 10 103394 2 1 70 GLU CD C -28.576 -10.054 15.767 1.00 . B B . 70 GLU CD 1 1 10 103395 2 1 70 GLU CG C -27.402 -10.139 14.774 1.00 . B B . 70 GLU CG 1 1 10 103396 2 1 70 GLU H H -24.347 -8.874 14.439 1.00 . B B . 70 GLU H 1 1 10 103397 2 1 70 GLU HA H -26.232 -9.544 12.235 1.00 . B B . 70 GLU HA 1 1 10 103398 2 1 70 GLU HB2 H -26.827 -8.074 14.845 1.00 . B B . 70 GLU HB2 1 1 10 103399 2 1 70 GLU HB3 H -27.999 -8.454 13.585 1.00 . B B . 70 GLU HB3 1 1 10 103400 2 1 70 GLU HG2 H -27.634 -10.879 14.012 1.00 . B B . 70 GLU HG2 1 1 10 103401 2 1 70 GLU HG3 H -26.518 -10.464 15.312 1.00 . B B . 70 GLU HG3 1 1 10 103402 2 1 70 GLU N N -24.698 -9.357 13.657 1.00 . B B . 70 GLU N 1 1 10 103403 2 1 70 GLU O O -26.687 -6.869 11.864 1.00 . B B . 70 GLU O 1 1 10 103404 2 1 70 GLU OE1 O -29.613 -10.718 15.561 1.00 . B B . 70 GLU OE1 1 1 10 103405 2 1 70 GLU OE2 O -28.465 -9.309 16.762 1.00 . B B . 70 GLU OE2 1 1 10 103406 2 1 71 GLU C C -22.968 -5.648 10.939 1.00 . B B . 71 GLU C 1 1 10 103407 2 1 71 GLU CA C -24.152 -5.609 11.919 1.00 . B B . 71 GLU CA 1 1 10 103408 2 1 71 GLU CB C -23.835 -4.704 13.141 1.00 . B B . 71 GLU CB 1 1 10 103409 2 1 71 GLU CD C -22.398 -4.361 15.305 1.00 . B B . 71 GLU CD 1 1 10 103410 2 1 71 GLU CG C -22.610 -5.147 13.987 1.00 . B B . 71 GLU CG 1 1 10 103411 2 1 71 GLU H H -23.759 -7.539 12.713 1.00 . B B . 71 GLU H 1 1 10 103412 2 1 71 GLU HA H -25.015 -5.204 11.393 1.00 . B B . 71 GLU HA 1 1 10 103413 2 1 71 GLU HB2 H -23.654 -3.694 12.788 1.00 . B B . 71 GLU HB2 1 1 10 103414 2 1 71 GLU HB3 H -24.702 -4.688 13.791 1.00 . B B . 71 GLU HB3 1 1 10 103415 2 1 71 GLU HG2 H -22.729 -6.197 14.234 1.00 . B B . 71 GLU HG2 1 1 10 103416 2 1 71 GLU HG3 H -21.718 -5.032 13.378 1.00 . B B . 71 GLU HG3 1 1 10 103417 2 1 71 GLU N N -24.486 -6.971 12.390 1.00 . B B . 71 GLU N 1 1 10 103418 2 1 71 GLU O O -22.118 -6.549 11.018 1.00 . B B . 71 GLU O 1 1 10 103419 2 1 71 GLU OE1 O -23.032 -3.305 15.512 1.00 . B B . 71 GLU OE1 1 1 10 103420 2 1 71 GLU OE2 O -21.590 -4.818 16.149 1.00 . B B . 71 GLU OE2 1 1 10 103421 2 1 72 THR C C -20.559 -4.055 9.683 1.00 . B B . 72 THR C 1 1 10 103422 2 1 72 THR CA C -21.845 -4.562 9.019 1.00 . B B . 72 THR CA 1 1 10 103423 2 1 72 THR CB C -22.239 -3.624 7.832 1.00 . B B . 72 THR CB 1 1 10 103424 2 1 72 THR CG2 C -21.142 -3.517 6.746 1.00 . B B . 72 THR CG2 1 1 10 103425 2 1 72 THR H H -23.638 -3.996 10.004 1.00 . B B . 72 THR H 1 1 10 103426 2 1 72 THR HA H -21.675 -5.561 8.618 1.00 . B B . 72 THR HA 1 1 10 103427 2 1 72 THR HB H -22.432 -2.631 8.227 1.00 . B B . 72 THR HB 1 1 10 103428 2 1 72 THR HG1 H -23.634 -3.571 6.441 1.00 . B B . 72 THR HG1 1 1 10 103429 2 1 72 THR HG21 H -20.342 -2.872 7.069 1.00 . B B . 72 THR HG21 1 1 10 103430 2 1 72 THR HG22 H -21.565 -3.105 5.841 1.00 . B B . 72 THR HG22 1 1 10 103431 2 1 72 THR HG23 H -20.733 -4.495 6.526 1.00 . B B . 72 THR HG23 1 1 10 103432 2 1 72 THR N N -22.923 -4.667 10.015 1.00 . B B . 72 THR N 1 1 10 103433 2 1 72 THR O O -20.546 -2.979 10.304 1.00 . B B . 72 THR O 1 1 10 103434 2 1 72 THR OG1 O -23.445 -4.101 7.225 1.00 . B B . 72 THR OG1 1 1 10 103435 2 1 73 ALA C C -17.525 -3.483 9.147 1.00 . B B . 73 ALA C 1 1 10 103436 2 1 73 ALA CA C -18.169 -4.527 10.052 1.00 . B B . 73 ALA CA 1 1 10 103437 2 1 73 ALA CB C -17.328 -5.801 10.156 1.00 . B B . 73 ALA CB 1 1 10 103438 2 1 73 ALA H H -19.605 -5.674 9.036 1.00 . B B . 73 ALA H 1 1 10 103439 2 1 73 ALA HA H -18.278 -4.110 11.054 1.00 . B B . 73 ALA HA 1 1 10 103440 2 1 73 ALA HB1 H -17.841 -6.517 10.784 1.00 . B B . 73 ALA HB1 1 1 10 103441 2 1 73 ALA HB2 H -16.375 -5.579 10.589 1.00 . B B . 73 ALA HB2 1 1 10 103442 2 1 73 ALA HB3 H -17.173 -6.237 9.198 1.00 . B B . 73 ALA HB3 1 1 10 103443 2 1 73 ALA N N -19.494 -4.850 9.539 1.00 . B B . 73 ALA N 1 1 10 103444 2 1 73 ALA O O -17.242 -2.361 9.580 1.00 . B B . 73 ALA O 1 1 10 103445 2 1 74 PHE C C -17.453 -3.268 5.470 1.00 . B B . 74 PHE C 1 1 10 103446 2 1 74 PHE CA C -16.880 -2.929 6.838 1.00 . B B . 74 PHE CA 1 1 10 103447 2 1 74 PHE CB C -15.318 -2.877 6.783 1.00 . B B . 74 PHE CB 1 1 10 103448 2 1 74 PHE CD1 C -14.485 -4.521 4.973 1.00 . B B . 74 PHE CD1 1 1 10 103449 2 1 74 PHE CD2 C -13.930 -4.977 7.250 1.00 . B B . 74 PHE CD2 1 1 10 103450 2 1 74 PHE CE1 C -13.786 -5.649 4.571 1.00 . B B . 74 PHE CE1 1 1 10 103451 2 1 74 PHE CE2 C -13.229 -6.108 6.850 1.00 . B B . 74 PHE CE2 1 1 10 103452 2 1 74 PHE CG C -14.575 -4.159 6.327 1.00 . B B . 74 PHE CG 1 1 10 103453 2 1 74 PHE CZ C -13.159 -6.442 5.512 1.00 . B B . 74 PHE CZ 1 1 10 103454 2 1 74 PHE H H -17.592 -4.767 7.602 1.00 . B B . 74 PHE H 1 1 10 103455 2 1 74 PHE HA H -17.247 -1.941 7.103 1.00 . B B . 74 PHE HA 1 1 10 103456 2 1 74 PHE HB2 H -15.024 -2.083 6.106 1.00 . B B . 74 PHE HB2 1 1 10 103457 2 1 74 PHE HB3 H -14.954 -2.618 7.771 1.00 . B B . 74 PHE HB3 1 1 10 103458 2 1 74 PHE HD1 H -14.977 -3.915 4.234 1.00 . B B . 74 PHE HD1 1 1 10 103459 2 1 74 PHE HD2 H -13.980 -4.729 8.303 1.00 . B B . 74 PHE HD2 1 1 10 103460 2 1 74 PHE HE1 H -13.735 -5.915 3.517 1.00 . B B . 74 PHE HE1 1 1 10 103461 2 1 74 PHE HE2 H -12.740 -6.732 7.588 1.00 . B B . 74 PHE HE2 1 1 10 103462 2 1 74 PHE HZ H -12.611 -7.325 5.198 1.00 . B B . 74 PHE HZ 1 1 10 103463 2 1 74 PHE N N -17.364 -3.852 7.865 1.00 . B B . 74 PHE N 1 1 10 103464 2 1 74 PHE O O -17.943 -4.371 5.224 1.00 . B B . 74 PHE O 1 1 10 103465 2 1 75 LEU C C -16.366 -1.855 2.494 1.00 . B B . 75 LEU C 1 1 10 103466 2 1 75 LEU CA C -17.622 -2.397 3.165 1.00 . B B . 75 LEU CA 1 1 10 103467 2 1 75 LEU CB C -18.869 -1.561 2.743 1.00 . B B . 75 LEU CB 1 1 10 103468 2 1 75 LEU CD1 C -21.333 -0.947 3.039 1.00 . B B . 75 LEU CD1 1 1 10 103469 2 1 75 LEU CD2 C -20.594 -3.365 3.323 1.00 . B B . 75 LEU CD2 1 1 10 103470 2 1 75 LEU CG C -20.196 -1.883 3.486 1.00 . B B . 75 LEU CG 1 1 10 103471 2 1 75 LEU H H -17.107 -1.397 4.930 1.00 . B B . 75 LEU H 1 1 10 103472 2 1 75 LEU HA H -17.766 -3.443 2.902 1.00 . B B . 75 LEU HA 1 1 10 103473 2 1 75 LEU HB2 H -18.644 -0.508 2.905 1.00 . B B . 75 LEU HB2 1 1 10 103474 2 1 75 LEU HB3 H -19.034 -1.706 1.680 1.00 . B B . 75 LEU HB3 1 1 10 103475 2 1 75 LEU HD11 H -22.242 -1.196 3.568 1.00 . B B . 75 LEU HD11 1 1 10 103476 2 1 75 LEU HD12 H -21.499 -1.044 1.973 1.00 . B B . 75 LEU HD12 1 1 10 103477 2 1 75 LEU HD13 H -21.062 0.077 3.264 1.00 . B B . 75 LEU HD13 1 1 10 103478 2 1 75 LEU HD21 H -19.809 -3.998 3.715 1.00 . B B . 75 LEU HD21 1 1 10 103479 2 1 75 LEU HD22 H -20.752 -3.593 2.294 1.00 . B B . 75 LEU HD22 1 1 10 103480 2 1 75 LEU HD23 H -21.507 -3.558 3.875 1.00 . B B . 75 LEU HD23 1 1 10 103481 2 1 75 LEU HG H -20.044 -1.709 4.546 1.00 . B B . 75 LEU HG 1 1 10 103482 2 1 75 LEU N N -17.371 -2.278 4.593 1.00 . B B . 75 LEU N 1 1 10 103483 2 1 75 LEU O O -16.057 -0.684 2.651 1.00 . B B . 75 LEU O 1 1 10 103484 2 1 76 CYS C C -14.648 -2.504 -0.395 1.00 . B B . 76 CYS C 1 1 10 103485 2 1 76 CYS CA C -14.402 -2.300 1.091 1.00 . B B . 76 CYS CA 1 1 10 103486 2 1 76 CYS CB C -13.186 -3.118 1.573 1.00 . B B . 76 CYS CB 1 1 10 103487 2 1 76 CYS H H -15.912 -3.636 1.736 1.00 . B B . 76 CYS H 1 1 10 103488 2 1 76 CYS HA H -14.215 -1.239 1.279 1.00 . B B . 76 CYS HA 1 1 10 103489 2 1 76 CYS HB2 H -13.129 -3.073 2.654 1.00 . B B . 76 CYS HB2 1 1 10 103490 2 1 76 CYS HB3 H -13.291 -4.156 1.272 1.00 . B B . 76 CYS HB3 1 1 10 103491 2 1 76 CYS HG H -11.816 -1.313 0.404 1.00 . B B . 76 CYS HG 1 1 10 103492 2 1 76 CYS N N -15.625 -2.705 1.797 1.00 . B B . 76 CYS N 1 1 10 103493 2 1 76 CYS O O -15.338 -3.446 -0.773 1.00 . B B . 76 CYS O 1 1 10 103494 2 1 76 CYS SG S -11.611 -2.513 0.926 1.00 . B B . 76 CYS SG 1 1 10 103495 2 1 77 GLU C C -13.429 -0.794 -3.434 1.00 . B B . 77 GLU C 1 1 10 103496 2 1 77 GLU CA C -14.484 -1.568 -2.654 1.00 . B B . 77 GLU CA 1 1 10 103497 2 1 77 GLU CB C -15.890 -0.918 -2.787 1.00 . B B . 77 GLU CB 1 1 10 103498 2 1 77 GLU CD C -17.890 -0.252 -4.220 1.00 . B B . 77 GLU CD 1 1 10 103499 2 1 77 GLU CG C -16.451 -0.801 -4.208 1.00 . B B . 77 GLU CG 1 1 10 103500 2 1 77 GLU H H -13.510 -0.931 -0.888 1.00 . B B . 77 GLU H 1 1 10 103501 2 1 77 GLU HA H -14.513 -2.591 -3.025 1.00 . B B . 77 GLU HA 1 1 10 103502 2 1 77 GLU HB2 H -16.591 -1.505 -2.200 1.00 . B B . 77 GLU HB2 1 1 10 103503 2 1 77 GLU HB3 H -15.847 0.082 -2.354 1.00 . B B . 77 GLU HB3 1 1 10 103504 2 1 77 GLU HG2 H -15.815 -0.135 -4.786 1.00 . B B . 77 GLU HG2 1 1 10 103505 2 1 77 GLU HG3 H -16.438 -1.781 -4.671 1.00 . B B . 77 GLU HG3 1 1 10 103506 2 1 77 GLU N N -14.128 -1.605 -1.234 1.00 . B B . 77 GLU N 1 1 10 103507 2 1 77 GLU O O -13.083 0.337 -3.076 1.00 . B B . 77 GLU O 1 1 10 103508 2 1 77 GLU OE1 O -18.845 -1.029 -4.414 1.00 . B B . 77 GLU OE1 1 1 10 103509 2 1 77 GLU OE2 O -18.067 0.963 -4.034 1.00 . B B . 77 GLU OE2 1 1 10 103510 2 1 78 VAL C C -12.261 -1.019 -6.807 1.00 . B B . 78 VAL C 1 1 10 103511 2 1 78 VAL CA C -11.846 -0.876 -5.340 1.00 . B B . 78 VAL CA 1 1 10 103512 2 1 78 VAL CB C -10.468 -1.615 -5.120 1.00 . B B . 78 VAL CB 1 1 10 103513 2 1 78 VAL CG1 C -9.351 -1.032 -6.026 1.00 . B B . 78 VAL CG1 1 1 10 103514 2 1 78 VAL CG2 C -10.067 -1.588 -3.626 1.00 . B B . 78 VAL CG2 1 1 10 103515 2 1 78 VAL H H -13.190 -2.360 -4.662 1.00 . B B . 78 VAL H 1 1 10 103516 2 1 78 VAL HA H -11.718 0.182 -5.101 1.00 . B B . 78 VAL HA 1 1 10 103517 2 1 78 VAL HB H -10.602 -2.659 -5.402 1.00 . B B . 78 VAL HB 1 1 10 103518 2 1 78 VAL HG11 H -8.450 -1.578 -5.893 1.00 . B B . 78 VAL HG11 1 1 10 103519 2 1 78 VAL HG12 H -9.178 0.005 -5.778 1.00 . B B . 78 VAL HG12 1 1 10 103520 2 1 78 VAL HG13 H -9.650 -1.104 -7.062 1.00 . B B . 78 VAL HG13 1 1 10 103521 2 1 78 VAL HG21 H -9.760 -0.588 -3.333 1.00 . B B . 78 VAL HG21 1 1 10 103522 2 1 78 VAL HG22 H -9.267 -2.281 -3.451 1.00 . B B . 78 VAL HG22 1 1 10 103523 2 1 78 VAL HG23 H -10.907 -1.885 -3.018 1.00 . B B . 78 VAL HG23 1 1 10 103524 2 1 78 VAL N N -12.884 -1.444 -4.472 1.00 . B B . 78 VAL N 1 1 10 103525 2 1 78 VAL O O -12.951 -1.967 -7.165 1.00 . B B . 78 VAL O 1 1 10 103526 2 1 79 GLN C C -10.395 -0.138 -9.569 1.00 . B B . 79 GLN C 1 1 10 103527 2 1 79 GLN CA C -11.831 -0.216 -9.098 1.00 . B B . 79 GLN CA 1 1 10 103528 2 1 79 GLN CB C -12.660 0.881 -9.828 1.00 . B B . 79 GLN CB 1 1 10 103529 2 1 79 GLN CD C -14.964 1.619 -10.708 1.00 . B B . 79 GLN CD 1 1 10 103530 2 1 79 GLN CG C -14.181 0.745 -9.712 1.00 . B B . 79 GLN CG 1 1 10 103531 2 1 79 GLN H H -11.466 0.755 -7.260 1.00 . B B . 79 GLN H 1 1 10 103532 2 1 79 GLN HA H -12.222 -1.198 -9.344 1.00 . B B . 79 GLN HA 1 1 10 103533 2 1 79 GLN HB2 H -12.383 1.851 -9.428 1.00 . B B . 79 GLN HB2 1 1 10 103534 2 1 79 GLN HB3 H -12.405 0.865 -10.883 1.00 . B B . 79 GLN HB3 1 1 10 103535 2 1 79 GLN HE21 H -13.606 3.082 -10.629 1.00 . B B . 79 GLN HE21 1 1 10 103536 2 1 79 GLN HE22 H -14.949 3.358 -11.675 1.00 . B B . 79 GLN HE22 1 1 10 103537 2 1 79 GLN HG2 H -14.446 -0.292 -9.883 1.00 . B B . 79 GLN HG2 1 1 10 103538 2 1 79 GLN HG3 H -14.482 1.023 -8.711 1.00 . B B . 79 GLN HG3 1 1 10 103539 2 1 79 GLN N N -11.831 -0.068 -7.643 1.00 . B B . 79 GLN N 1 1 10 103540 2 1 79 GLN NE2 N -14.453 2.805 -11.035 1.00 . B B . 79 GLN NE2 1 1 10 103541 2 1 79 GLN O O -9.768 0.920 -9.456 1.00 . B B . 79 GLN O 1 1 10 103542 2 1 79 GLN OE1 O -16.045 1.241 -11.163 1.00 . B B . 79 GLN OE1 1 1 10 103543 2 1 80 GLN C C -8.779 -1.187 -12.212 1.00 . B B . 80 GLN C 1 1 10 103544 2 1 80 GLN CA C -8.556 -1.267 -10.699 1.00 . B B . 80 GLN CA 1 1 10 103545 2 1 80 GLN CB C -7.739 -2.523 -10.294 1.00 . B B . 80 GLN CB 1 1 10 103546 2 1 80 GLN CD C -5.582 -1.222 -9.787 1.00 . B B . 80 GLN CD 1 1 10 103547 2 1 80 GLN CG C -6.226 -2.379 -10.560 1.00 . B B . 80 GLN CG 1 1 10 103548 2 1 80 GLN H H -10.364 -2.095 -9.986 1.00 . B B . 80 GLN H 1 1 10 103549 2 1 80 GLN HA H -8.009 -0.376 -10.380 1.00 . B B . 80 GLN HA 1 1 10 103550 2 1 80 GLN HB2 H -7.875 -2.699 -9.230 1.00 . B B . 80 GLN HB2 1 1 10 103551 2 1 80 GLN HB3 H -8.104 -3.391 -10.834 1.00 . B B . 80 GLN HB3 1 1 10 103552 2 1 80 GLN HE21 H -6.709 -1.575 -8.176 1.00 . B B . 80 GLN HE21 1 1 10 103553 2 1 80 GLN HE22 H -5.614 -0.243 -8.052 1.00 . B B . 80 GLN HE22 1 1 10 103554 2 1 80 GLN HG2 H -5.735 -3.295 -10.257 1.00 . B B . 80 GLN HG2 1 1 10 103555 2 1 80 GLN HG3 H -6.063 -2.230 -11.626 1.00 . B B . 80 GLN HG3 1 1 10 103556 2 1 80 GLN N N -9.861 -1.256 -10.056 1.00 . B B . 80 GLN N 1 1 10 103557 2 1 80 GLN NE2 N -6.009 -0.994 -8.543 1.00 . B B . 80 GLN NE2 1 1 10 103558 2 1 80 GLN O O -9.183 -2.173 -12.845 1.00 . B B . 80 GLN O 1 1 10 103559 2 1 80 GLN OE1 O -4.648 -0.588 -10.269 1.00 . B B . 80 GLN OE1 1 1 10 103560 2 1 81 GLY C C -7.361 0.211 -14.846 1.00 . B B . 81 GLY C 1 1 10 103561 2 1 81 GLY CA C -8.716 0.273 -14.176 1.00 . B B . 81 GLY CA 1 1 10 103562 2 1 81 GLY H H -8.353 0.767 -12.162 1.00 . B B . 81 GLY H 1 1 10 103563 2 1 81 GLY HA2 H -9.388 -0.457 -14.628 1.00 . B B . 81 GLY HA2 1 1 10 103564 2 1 81 GLY HA3 H -9.130 1.260 -14.325 1.00 . B B . 81 GLY HA3 1 1 10 103565 2 1 81 GLY N N -8.600 0.025 -12.752 1.00 . B B . 81 GLY N 1 1 10 103566 2 1 81 GLY O O -6.359 0.673 -14.289 1.00 . B B . 81 GLY O 1 1 10 103567 2 1 82 GLY C C -6.422 -0.209 -18.279 1.00 . B B . 82 GLY C 1 1 10 103568 2 1 82 GLY CA C -6.130 -0.488 -16.829 1.00 . B B . 82 GLY CA 1 1 10 103569 2 1 82 GLY H H -8.184 -0.658 -16.431 1.00 . B B . 82 GLY H 1 1 10 103570 2 1 82 GLY HA2 H -5.360 0.195 -16.466 1.00 . B B . 82 GLY HA2 1 1 10 103571 2 1 82 GLY HA3 H -5.768 -1.503 -16.734 1.00 . B B . 82 GLY HA3 1 1 10 103572 2 1 82 GLY N N -7.340 -0.343 -16.049 1.00 . B B . 82 GLY N 1 1 10 103573 2 1 82 GLY O O -7.335 -0.810 -18.853 1.00 . B B . 82 GLY O 1 1 10 103574 2 1 83 ILE C C -4.892 0.037 -21.054 1.00 . B B . 83 ILE C 1 1 10 103575 2 1 83 ILE CA C -5.760 1.037 -20.285 1.00 . B B . 83 ILE CA 1 1 10 103576 2 1 83 ILE CB C -5.260 2.496 -20.586 1.00 . B B . 83 ILE CB 1 1 10 103577 2 1 83 ILE CD1 C -5.501 4.959 -19.775 1.00 . B B . 83 ILE CD1 1 1 10 103578 2 1 83 ILE CG1 C -6.009 3.530 -19.674 1.00 . B B . 83 ILE CG1 1 1 10 103579 2 1 83 ILE CG2 C -5.418 2.828 -22.101 1.00 . B B . 83 ILE CG2 1 1 10 103580 2 1 83 ILE H H -5.009 1.191 -18.325 1.00 . B B . 83 ILE H 1 1 10 103581 2 1 83 ILE HA H -6.802 0.950 -20.601 1.00 . B B . 83 ILE HA 1 1 10 103582 2 1 83 ILE HB H -4.196 2.539 -20.348 1.00 . B B . 83 ILE HB 1 1 10 103583 2 1 83 ILE HD11 H -5.977 5.557 -19.014 1.00 . B B . 83 ILE HD11 1 1 10 103584 2 1 83 ILE HD12 H -5.736 5.363 -20.749 1.00 . B B . 83 ILE HD12 1 1 10 103585 2 1 83 ILE HD13 H -4.431 4.974 -19.624 1.00 . B B . 83 ILE HD13 1 1 10 103586 2 1 83 ILE HG12 H -7.061 3.543 -19.927 1.00 . B B . 83 ILE HG12 1 1 10 103587 2 1 83 ILE HG13 H -5.908 3.228 -18.637 1.00 . B B . 83 ILE HG13 1 1 10 103588 2 1 83 ILE HG21 H -4.650 3.516 -22.405 1.00 . B B . 83 ILE HG21 1 1 10 103589 2 1 83 ILE HG22 H -6.384 3.272 -22.289 1.00 . B B . 83 ILE HG22 1 1 10 103590 2 1 83 ILE HG23 H -5.330 1.927 -22.695 1.00 . B B . 83 ILE HG23 1 1 10 103591 2 1 83 ILE N N -5.663 0.713 -18.868 1.00 . B B . 83 ILE N 1 1 10 103592 2 1 83 ILE O O -3.711 -0.138 -20.725 1.00 . B B . 83 ILE O 1 1 10 103593 2 1 84 PHE C C -5.102 -1.303 -24.365 1.00 . B B . 84 PHE C 1 1 10 103594 2 1 84 PHE CA C -4.774 -1.599 -22.895 1.00 . B B . 84 PHE CA 1 1 10 103595 2 1 84 PHE CB C -5.184 -3.068 -22.549 1.00 . B B . 84 PHE CB 1 1 10 103596 2 1 84 PHE CD1 C -6.248 -3.511 -20.269 1.00 . B B . 84 PHE CD1 1 1 10 103597 2 1 84 PHE CD2 C -3.877 -3.752 -20.458 1.00 . B B . 84 PHE CD2 1 1 10 103598 2 1 84 PHE CE1 C -6.176 -3.859 -18.931 1.00 . B B . 84 PHE CE1 1 1 10 103599 2 1 84 PHE CE2 C -3.810 -4.102 -19.114 1.00 . B B . 84 PHE CE2 1 1 10 103600 2 1 84 PHE CG C -5.100 -3.449 -21.062 1.00 . B B . 84 PHE CG 1 1 10 103601 2 1 84 PHE CZ C -4.959 -4.155 -18.356 1.00 . B B . 84 PHE CZ 1 1 10 103602 2 1 84 PHE H H -6.436 -0.475 -22.213 1.00 . B B . 84 PHE H 1 1 10 103603 2 1 84 PHE HA H -3.703 -1.468 -22.739 1.00 . B B . 84 PHE HA 1 1 10 103604 2 1 84 PHE HB2 H -6.207 -3.233 -22.873 1.00 . B B . 84 PHE HB2 1 1 10 103605 2 1 84 PHE HB3 H -4.543 -3.751 -23.100 1.00 . B B . 84 PHE HB3 1 1 10 103606 2 1 84 PHE HD1 H -7.211 -3.281 -20.710 1.00 . B B . 84 PHE HD1 1 1 10 103607 2 1 84 PHE HD2 H -2.971 -3.719 -21.051 1.00 . B B . 84 PHE HD2 1 1 10 103608 2 1 84 PHE HE1 H -7.079 -3.901 -18.334 1.00 . B B . 84 PHE HE1 1 1 10 103609 2 1 84 PHE HE2 H -2.851 -4.337 -18.655 1.00 . B B . 84 PHE HE2 1 1 10 103610 2 1 84 PHE HZ H -4.906 -4.429 -17.309 1.00 . B B . 84 PHE HZ 1 1 10 103611 2 1 84 PHE N N -5.484 -0.637 -22.043 1.00 . B B . 84 PHE N 1 1 10 103612 2 1 84 PHE O O -6.274 -1.114 -24.715 1.00 . B B . 84 PHE O 1 1 10 103613 2 1 85 SER C C -4.367 -2.589 -27.245 1.00 . B B . 85 SER C 1 1 10 103614 2 1 85 SER CA C -4.250 -1.168 -26.673 1.00 . B B . 85 SER CA 1 1 10 103615 2 1 85 SER CB C -3.081 -0.392 -27.308 1.00 . B B . 85 SER CB 1 1 10 103616 2 1 85 SER H H -3.159 -1.323 -24.863 1.00 . B B . 85 SER H 1 1 10 103617 2 1 85 SER HA H -5.176 -0.624 -26.867 1.00 . B B . 85 SER HA 1 1 10 103618 2 1 85 SER HB2 H -2.144 -0.870 -27.056 1.00 . B B . 85 SER HB2 1 1 10 103619 2 1 85 SER HB3 H -3.195 -0.372 -28.385 1.00 . B B . 85 SER HB3 1 1 10 103620 2 1 85 SER HG H -3.723 1.070 -26.162 1.00 . B B . 85 SER HG 1 1 10 103621 2 1 85 SER N N -4.071 -1.270 -25.221 1.00 . B B . 85 SER N 1 1 10 103622 2 1 85 SER O O -3.399 -3.361 -27.226 1.00 . B B . 85 SER O 1 1 10 103623 2 1 85 SER OG O -3.044 0.948 -26.833 1.00 . B B . 85 SER OG 1 1 10 103624 2 1 86 ILE C C -6.474 -4.252 -29.601 1.00 . B B . 86 ILE C 1 1 10 103625 2 1 86 ILE CA C -5.945 -4.286 -28.154 1.00 . B B . 86 ILE CA 1 1 10 103626 2 1 86 ILE CB C -6.979 -4.961 -27.144 1.00 . B B . 86 ILE CB 1 1 10 103627 2 1 86 ILE CD1 C -9.230 -3.727 -27.743 1.00 . B B . 86 ILE CD1 1 1 10 103628 2 1 86 ILE CG1 C -8.142 -3.991 -26.709 1.00 . B B . 86 ILE CG1 1 1 10 103629 2 1 86 ILE CG2 C -6.231 -5.487 -25.891 1.00 . B B . 86 ILE CG2 1 1 10 103630 2 1 86 ILE H H -6.253 -2.221 -27.799 1.00 . B B . 86 ILE H 1 1 10 103631 2 1 86 ILE HA H -5.038 -4.890 -28.152 1.00 . B B . 86 ILE HA 1 1 10 103632 2 1 86 ILE HB H -7.412 -5.828 -27.638 1.00 . B B . 86 ILE HB 1 1 10 103633 2 1 86 ILE HD11 H -9.670 -4.663 -28.057 1.00 . B B . 86 ILE HD11 1 1 10 103634 2 1 86 ILE HD12 H -8.806 -3.223 -28.600 1.00 . B B . 86 ILE HD12 1 1 10 103635 2 1 86 ILE HD13 H -9.996 -3.102 -27.307 1.00 . B B . 86 ILE HD13 1 1 10 103636 2 1 86 ILE HG12 H -8.642 -4.400 -25.840 1.00 . B B . 86 ILE HG12 1 1 10 103637 2 1 86 ILE HG13 H -7.716 -3.032 -26.436 1.00 . B B . 86 ILE HG13 1 1 10 103638 2 1 86 ILE HG21 H -5.756 -4.663 -25.373 1.00 . B B . 86 ILE HG21 1 1 10 103639 2 1 86 ILE HG22 H -5.474 -6.203 -26.187 1.00 . B B . 86 ILE HG22 1 1 10 103640 2 1 86 ILE HG23 H -6.932 -5.973 -25.220 1.00 . B B . 86 ILE HG23 1 1 10 103641 2 1 86 ILE N N -5.579 -2.929 -27.714 1.00 . B B . 86 ILE N 1 1 10 103642 2 1 86 ILE O O -7.148 -3.294 -29.991 1.00 . B B . 86 ILE O 1 1 10 103643 2 1 87 ALA C C -6.405 -6.788 -32.375 1.00 . B B . 87 ALA C 1 1 10 103644 2 1 87 ALA CA C -6.545 -5.364 -31.817 1.00 . B B . 87 ALA CA 1 1 10 103645 2 1 87 ALA CB C -5.779 -4.355 -32.687 1.00 . B B . 87 ALA CB 1 1 10 103646 2 1 87 ALA H H -5.532 -5.974 -30.043 1.00 . B B . 87 ALA H 1 1 10 103647 2 1 87 ALA HA H -7.599 -5.101 -31.854 1.00 . B B . 87 ALA HA 1 1 10 103648 2 1 87 ALA HB1 H -6.150 -4.385 -33.702 1.00 . B B . 87 ALA HB1 1 1 10 103649 2 1 87 ALA HB2 H -4.722 -4.588 -32.681 1.00 . B B . 87 ALA HB2 1 1 10 103650 2 1 87 ALA HB3 H -5.924 -3.356 -32.287 1.00 . B B . 87 ALA HB3 1 1 10 103651 2 1 87 ALA N N -6.105 -5.267 -30.408 1.00 . B B . 87 ALA N 1 1 10 103652 2 1 87 ALA O O -5.797 -7.664 -31.741 1.00 . B B . 87 ALA O 1 1 10 103653 2 1 88 GLY C C -7.874 -9.280 -33.916 1.00 . B B . 88 GLY C 1 1 10 103654 2 1 88 GLY CA C -6.846 -8.242 -34.339 1.00 . B B . 88 GLY CA 1 1 10 103655 2 1 88 GLY H H -7.475 -6.253 -33.987 1.00 . B B . 88 GLY H 1 1 10 103656 2 1 88 GLY HA2 H -6.976 -8.021 -35.389 1.00 . B B . 88 GLY HA2 1 1 10 103657 2 1 88 GLY HA3 H -5.853 -8.652 -34.203 1.00 . B B . 88 GLY HA3 1 1 10 103658 2 1 88 GLY N N -6.962 -6.986 -33.593 1.00 . B B . 88 GLY N 1 1 10 103659 2 1 88 GLY O O -8.745 -9.675 -34.702 1.00 . B B . 88 GLY O 1 1 10 103660 2 1 89 ILE C C -10.021 -10.099 -31.764 1.00 . B B . 89 ILE C 1 1 10 103661 2 1 89 ILE CA C -8.619 -10.703 -32.015 1.00 . B B . 89 ILE CA 1 1 10 103662 2 1 89 ILE CB C -7.920 -11.210 -30.689 1.00 . B B . 89 ILE CB 1 1 10 103663 2 1 89 ILE CD1 C -7.331 -13.577 -31.621 1.00 . B B . 89 ILE CD1 1 1 10 103664 2 1 89 ILE CG1 C -6.817 -12.279 -31.006 1.00 . B B . 89 ILE CG1 1 1 10 103665 2 1 89 ILE CG2 C -8.901 -11.728 -29.625 1.00 . B B . 89 ILE CG2 1 1 10 103666 2 1 89 ILE H H -6.989 -9.371 -32.136 1.00 . B B . 89 ILE H 1 1 10 103667 2 1 89 ILE HA H -8.727 -11.551 -32.687 1.00 . B B . 89 ILE HA 1 1 10 103668 2 1 89 ILE HB H -7.423 -10.350 -30.247 1.00 . B B . 89 ILE HB 1 1 10 103669 2 1 89 ILE HD11 H -6.529 -14.296 -31.654 1.00 . B B . 89 ILE HD11 1 1 10 103670 2 1 89 ILE HD12 H -7.682 -13.389 -32.626 1.00 . B B . 89 ILE HD12 1 1 10 103671 2 1 89 ILE HD13 H -8.143 -13.974 -31.025 1.00 . B B . 89 ILE HD13 1 1 10 103672 2 1 89 ILE HG12 H -6.104 -11.856 -31.701 1.00 . B B . 89 ILE HG12 1 1 10 103673 2 1 89 ILE HG13 H -6.296 -12.534 -30.091 1.00 . B B . 89 ILE HG13 1 1 10 103674 2 1 89 ILE HG21 H -9.529 -10.917 -29.278 1.00 . B B . 89 ILE HG21 1 1 10 103675 2 1 89 ILE HG22 H -8.361 -12.137 -28.788 1.00 . B B . 89 ILE HG22 1 1 10 103676 2 1 89 ILE HG23 H -9.528 -12.498 -30.045 1.00 . B B . 89 ILE HG23 1 1 10 103677 2 1 89 ILE N N -7.733 -9.727 -32.665 1.00 . B B . 89 ILE N 1 1 10 103678 2 1 89 ILE O O -10.155 -8.893 -31.526 1.00 . B B . 89 ILE O 1 1 10 103679 2 1 90 GLU C C -13.381 -11.651 -31.174 1.00 . B B . 90 GLU C 1 1 10 103680 2 1 90 GLU CA C -12.480 -10.554 -31.796 1.00 . B B . 90 GLU CA 1 1 10 103681 2 1 90 GLU CB C -12.941 -10.241 -33.246 1.00 . B B . 90 GLU CB 1 1 10 103682 2 1 90 GLU CD C -13.463 -11.137 -35.601 1.00 . B B . 90 GLU CD 1 1 10 103683 2 1 90 GLU CG C -12.920 -11.457 -34.200 1.00 . B B . 90 GLU CG 1 1 10 103684 2 1 90 GLU H H -10.848 -11.928 -31.817 1.00 . B B . 90 GLU H 1 1 10 103685 2 1 90 GLU HA H -12.572 -9.654 -31.193 1.00 . B B . 90 GLU HA 1 1 10 103686 2 1 90 GLU HB2 H -13.953 -9.848 -33.214 1.00 . B B . 90 GLU HB2 1 1 10 103687 2 1 90 GLU HB3 H -12.290 -9.476 -33.657 1.00 . B B . 90 GLU HB3 1 1 10 103688 2 1 90 GLU HG2 H -11.898 -11.815 -34.285 1.00 . B B . 90 GLU HG2 1 1 10 103689 2 1 90 GLU HG3 H -13.527 -12.248 -33.769 1.00 . B B . 90 GLU HG3 1 1 10 103690 2 1 90 GLU N N -11.054 -10.969 -31.804 1.00 . B B . 90 GLU N 1 1 10 103691 2 1 90 GLU O O -12.891 -12.697 -30.747 1.00 . B B . 90 GLU O 1 1 10 103692 2 1 90 GLU OE1 O -14.682 -10.878 -35.725 1.00 . B B . 90 GLU OE1 1 1 10 103693 2 1 90 GLU OE2 O -12.688 -11.138 -36.581 1.00 . B B . 90 GLU OE2 1 1 10 103694 2 1 91 GLY C C -15.541 -12.718 -29.168 1.00 . B B . 91 GLY C 1 1 10 103695 2 1 91 GLY CA C -15.715 -12.324 -30.636 1.00 . B B . 91 GLY CA 1 1 10 103696 2 1 91 GLY H H -15.000 -10.476 -31.387 1.00 . B B . 91 GLY H 1 1 10 103697 2 1 91 GLY HA2 H -16.692 -11.875 -30.759 1.00 . B B . 91 GLY HA2 1 1 10 103698 2 1 91 GLY HA3 H -15.670 -13.216 -31.255 1.00 . B B . 91 GLY HA3 1 1 10 103699 2 1 91 GLY N N -14.703 -11.365 -31.107 1.00 . B B . 91 GLY N 1 1 10 103700 2 1 91 GLY O O -15.448 -11.850 -28.293 1.00 . B B . 91 GLY O 1 1 10 103701 2 1 92 THR C C -13.778 -14.771 -27.269 1.00 . B B . 92 THR C 1 1 10 103702 2 1 92 THR CA C -15.288 -14.583 -27.555 1.00 . B B . 92 THR CA 1 1 10 103703 2 1 92 THR CB C -16.075 -15.919 -27.353 1.00 . B B . 92 THR CB 1 1 10 103704 2 1 92 THR CG2 C -16.093 -16.362 -25.868 1.00 . B B . 92 THR CG2 1 1 10 103705 2 1 92 THR H H -15.612 -14.660 -29.651 1.00 . B B . 92 THR H 1 1 10 103706 2 1 92 THR HA H -15.681 -13.860 -26.842 1.00 . B B . 92 THR HA 1 1 10 103707 2 1 92 THR HB H -15.612 -16.700 -27.953 1.00 . B B . 92 THR HB 1 1 10 103708 2 1 92 THR HG1 H -17.458 -15.026 -28.452 1.00 . B B . 92 THR HG1 1 1 10 103709 2 1 92 THR HG21 H -16.733 -17.216 -25.753 1.00 . B B . 92 THR HG21 1 1 10 103710 2 1 92 THR HG22 H -16.464 -15.554 -25.248 1.00 . B B . 92 THR HG22 1 1 10 103711 2 1 92 THR HG23 H -15.089 -16.619 -25.550 1.00 . B B . 92 THR HG23 1 1 10 103712 2 1 92 THR N N -15.500 -14.034 -28.906 1.00 . B B . 92 THR N 1 1 10 103713 2 1 92 THR O O -13.371 -14.875 -26.103 1.00 . B B . 92 THR O 1 1 10 103714 2 1 92 THR OG1 O -17.432 -15.734 -27.797 1.00 . B B . 92 THR OG1 1 1 10 103715 2 1 93 GLN C C -11.027 -13.554 -27.415 1.00 . B B . 93 GLN C 1 1 10 103716 2 1 93 GLN CA C -11.472 -14.792 -28.229 1.00 . B B . 93 GLN CA 1 1 10 103717 2 1 93 GLN CB C -10.800 -14.776 -29.639 1.00 . B B . 93 GLN CB 1 1 10 103718 2 1 93 GLN CD C -10.691 -15.754 -32.005 1.00 . B B . 93 GLN CD 1 1 10 103719 2 1 93 GLN CG C -11.168 -15.955 -30.559 1.00 . B B . 93 GLN CG 1 1 10 103720 2 1 93 GLN H H -13.349 -14.822 -29.240 1.00 . B B . 93 GLN H 1 1 10 103721 2 1 93 GLN HA H -11.173 -15.690 -27.700 1.00 . B B . 93 GLN HA 1 1 10 103722 2 1 93 GLN HB2 H -11.087 -13.859 -30.143 1.00 . B B . 93 GLN HB2 1 1 10 103723 2 1 93 GLN HB3 H -9.717 -14.771 -29.517 1.00 . B B . 93 GLN HB3 1 1 10 103724 2 1 93 GLN HE21 H -8.962 -16.662 -31.635 1.00 . B B . 93 GLN HE21 1 1 10 103725 2 1 93 GLN HE22 H -9.185 -16.090 -33.252 1.00 . B B . 93 GLN HE22 1 1 10 103726 2 1 93 GLN HG2 H -10.718 -16.858 -30.165 1.00 . B B . 93 GLN HG2 1 1 10 103727 2 1 93 GLN HG3 H -12.245 -16.073 -30.565 1.00 . B B . 93 GLN HG3 1 1 10 103728 2 1 93 GLN N N -12.951 -14.798 -28.345 1.00 . B B . 93 GLN N 1 1 10 103729 2 1 93 GLN NE2 N -9.492 -16.216 -32.329 1.00 . B B . 93 GLN NE2 1 1 10 103730 2 1 93 GLN O O -10.153 -13.644 -26.538 1.00 . B B . 93 GLN O 1 1 10 103731 2 1 93 GLN OE1 O -11.402 -15.174 -32.830 1.00 . B B . 93 GLN OE1 1 1 10 103732 2 1 94 MET C C -12.163 -11.096 -25.639 1.00 . B B . 94 MET C 1 1 10 103733 2 1 94 MET CA C -11.411 -11.138 -26.976 1.00 . B B . 94 MET CA 1 1 10 103734 2 1 94 MET CB C -11.716 -9.873 -27.831 1.00 . B B . 94 MET CB 1 1 10 103735 2 1 94 MET CE C -15.072 -8.201 -29.679 1.00 . B B . 94 MET CE 1 1 10 103736 2 1 94 MET CG C -13.187 -9.604 -28.159 1.00 . B B . 94 MET CG 1 1 10 103737 2 1 94 MET H H -12.353 -12.400 -28.414 1.00 . B B . 94 MET H 1 1 10 103738 2 1 94 MET HA H -10.343 -11.131 -26.748 1.00 . B B . 94 MET HA 1 1 10 103739 2 1 94 MET HB2 H -11.336 -9.005 -27.309 1.00 . B B . 94 MET HB2 1 1 10 103740 2 1 94 MET HB3 H -11.180 -9.962 -28.769 1.00 . B B . 94 MET HB3 1 1 10 103741 2 1 94 MET HE1 H -15.766 -8.346 -28.865 1.00 . B B . 94 MET HE1 1 1 10 103742 2 1 94 MET HE2 H -15.119 -9.049 -30.348 1.00 . B B . 94 MET HE2 1 1 10 103743 2 1 94 MET HE3 H -15.336 -7.303 -30.219 1.00 . B B . 94 MET HE3 1 1 10 103744 2 1 94 MET HG2 H -13.563 -10.407 -28.782 1.00 . B B . 94 MET HG2 1 1 10 103745 2 1 94 MET HG3 H -13.759 -9.571 -27.239 1.00 . B B . 94 MET HG3 1 1 10 103746 2 1 94 MET N N -11.679 -12.397 -27.700 1.00 . B B . 94 MET N 1 1 10 103747 2 1 94 MET O O -11.637 -10.559 -24.680 1.00 . B B . 94 MET O 1 1 10 103748 2 1 94 MET SD S -13.411 -8.039 -29.032 1.00 . B B . 94 MET SD 1 1 10 103749 2 1 95 ALA C C -13.323 -12.454 -23.182 1.00 . B B . 95 ALA C 1 1 10 103750 2 1 95 ALA CA C -14.160 -11.787 -24.296 1.00 . B B . 95 ALA CA 1 1 10 103751 2 1 95 ALA CB C -15.471 -12.566 -24.505 1.00 . B B . 95 ALA CB 1 1 10 103752 2 1 95 ALA H H -13.766 -12.087 -26.387 1.00 . B B . 95 ALA H 1 1 10 103753 2 1 95 ALA HA H -14.406 -10.774 -23.995 1.00 . B B . 95 ALA HA 1 1 10 103754 2 1 95 ALA HB1 H -15.998 -12.187 -25.370 1.00 . B B . 95 ALA HB1 1 1 10 103755 2 1 95 ALA HB2 H -16.103 -12.461 -23.632 1.00 . B B . 95 ALA HB2 1 1 10 103756 2 1 95 ALA HB3 H -15.254 -13.617 -24.662 1.00 . B B . 95 ALA HB3 1 1 10 103757 2 1 95 ALA N N -13.380 -11.699 -25.569 1.00 . B B . 95 ALA N 1 1 10 103758 2 1 95 ALA O O -13.384 -12.071 -22.008 1.00 . B B . 95 ALA O 1 1 10 103759 2 1 96 HIS C C -10.386 -13.246 -22.352 1.00 . B B . 96 HIS C 1 1 10 103760 2 1 96 HIS CA C -11.563 -14.160 -22.767 1.00 . B B . 96 HIS CA 1 1 10 103761 2 1 96 HIS CB C -11.035 -15.391 -23.551 1.00 . B B . 96 HIS CB 1 1 10 103762 2 1 96 HIS CD2 C -10.011 -17.155 -21.928 1.00 . B B . 96 HIS CD2 1 1 10 103763 2 1 96 HIS CE1 C -7.893 -16.717 -22.287 1.00 . B B . 96 HIS CE1 1 1 10 103764 2 1 96 HIS CG C -9.951 -16.162 -22.846 1.00 . B B . 96 HIS CG 1 1 10 103765 2 1 96 HIS H H -12.582 -13.698 -24.556 1.00 . B B . 96 HIS H 1 1 10 103766 2 1 96 HIS HA H -12.084 -14.502 -21.877 1.00 . B B . 96 HIS HA 1 1 10 103767 2 1 96 HIS HB2 H -11.856 -16.072 -23.733 1.00 . B B . 96 HIS HB2 1 1 10 103768 2 1 96 HIS HB3 H -10.640 -15.062 -24.507 1.00 . B B . 96 HIS HB3 1 1 10 103769 2 1 96 HIS HD1 H -8.231 -15.257 -23.669 1.00 . B B . 96 HIS HD1 1 1 10 103770 2 1 96 HIS HD2 H -10.906 -17.615 -21.530 1.00 . B B . 96 HIS HD2 1 1 10 103771 2 1 96 HIS HE1 H -6.813 -16.749 -22.236 1.00 . B B . 96 HIS HE1 1 1 10 103772 2 1 96 HIS HE2 H -8.448 -18.189 -20.980 1.00 . B B . 96 HIS HE2 1 1 10 103773 2 1 96 HIS N N -12.520 -13.439 -23.610 1.00 . B B . 96 HIS N 1 1 10 103774 2 1 96 HIS ND1 N -8.605 -15.917 -23.051 1.00 . B B . 96 HIS ND1 1 1 10 103775 2 1 96 HIS NE2 N -8.719 -17.475 -21.599 1.00 . B B . 96 HIS NE2 1 1 10 103776 2 1 96 HIS O O -9.987 -13.222 -21.190 1.00 . B B . 96 HIS O 1 1 10 103777 2 1 97 CYS C C -8.896 -10.433 -22.266 1.00 . B B . 97 CYS C 1 1 10 103778 2 1 97 CYS CA C -8.616 -11.697 -23.113 1.00 . B B . 97 CYS CA 1 1 10 103779 2 1 97 CYS CB C -7.993 -11.318 -24.475 1.00 . B B . 97 CYS CB 1 1 10 103780 2 1 97 CYS H H -10.254 -12.499 -24.209 1.00 . B B . 97 CYS H 1 1 10 103781 2 1 97 CYS HA H -7.901 -12.314 -22.576 1.00 . B B . 97 CYS HA 1 1 10 103782 2 1 97 CYS HB2 H -7.755 -12.222 -25.017 1.00 . B B . 97 CYS HB2 1 1 10 103783 2 1 97 CYS HB3 H -8.699 -10.736 -25.058 1.00 . B B . 97 CYS HB3 1 1 10 103784 2 1 97 CYS HG H -6.743 -9.249 -23.669 1.00 . B B . 97 CYS HG 1 1 10 103785 2 1 97 CYS N N -9.831 -12.508 -23.323 1.00 . B B . 97 CYS N 1 1 10 103786 2 1 97 CYS O O -8.040 -9.997 -21.495 1.00 . B B . 97 CYS O 1 1 10 103787 2 1 97 CYS SG S -6.467 -10.361 -24.336 1.00 . B B . 97 CYS SG 1 1 10 103788 2 1 98 LEU C C -11.208 -8.813 -20.439 1.00 . B B . 98 LEU C 1 1 10 103789 2 1 98 LEU CA C -10.509 -8.599 -21.785 1.00 . B B . 98 LEU CA 1 1 10 103790 2 1 98 LEU CB C -11.481 -7.864 -22.731 1.00 . B B . 98 LEU CB 1 1 10 103791 2 1 98 LEU CD1 C -12.120 -7.340 -25.127 1.00 . B B . 98 LEU CD1 1 1 10 103792 2 1 98 LEU CD2 C -10.015 -6.297 -24.146 1.00 . B B . 98 LEU CD2 1 1 10 103793 2 1 98 LEU CG C -10.946 -7.531 -24.154 1.00 . B B . 98 LEU CG 1 1 10 103794 2 1 98 LEU H H -10.782 -10.376 -22.915 1.00 . B B . 98 LEU H 1 1 10 103795 2 1 98 LEU HA H -9.618 -7.987 -21.640 1.00 . B B . 98 LEU HA 1 1 10 103796 2 1 98 LEU HB2 H -12.369 -8.485 -22.835 1.00 . B B . 98 LEU HB2 1 1 10 103797 2 1 98 LEU HB3 H -11.784 -6.933 -22.257 1.00 . B B . 98 LEU HB3 1 1 10 103798 2 1 98 LEU HD11 H -12.742 -6.512 -24.807 1.00 . B B . 98 LEU HD11 1 1 10 103799 2 1 98 LEU HD12 H -12.714 -8.243 -25.157 1.00 . B B . 98 LEU HD12 1 1 10 103800 2 1 98 LEU HD13 H -11.741 -7.137 -26.121 1.00 . B B . 98 LEU HD13 1 1 10 103801 2 1 98 LEU HD21 H -10.550 -5.429 -23.777 1.00 . B B . 98 LEU HD21 1 1 10 103802 2 1 98 LEU HD22 H -9.665 -6.098 -25.152 1.00 . B B . 98 LEU HD22 1 1 10 103803 2 1 98 LEU HD23 H -9.163 -6.491 -23.508 1.00 . B B . 98 LEU HD23 1 1 10 103804 2 1 98 LEU HG H -10.368 -8.374 -24.518 1.00 . B B . 98 LEU HG 1 1 10 103805 2 1 98 LEU N N -10.113 -9.889 -22.395 1.00 . B B . 98 LEU N 1 1 10 103806 2 1 98 LEU O O -10.981 -8.066 -19.488 1.00 . B B . 98 LEU O 1 1 10 103807 2 1 99 GLY C C -12.261 -10.912 -18.170 1.00 . B B . 99 GLY C 1 1 10 103808 2 1 99 GLY CA C -12.938 -10.065 -19.222 1.00 . B B . 99 GLY CA 1 1 10 103809 2 1 99 GLY H H -12.204 -10.389 -21.183 1.00 . B B . 99 GLY H 1 1 10 103810 2 1 99 GLY HA2 H -13.237 -9.120 -18.780 1.00 . B B . 99 GLY HA2 1 1 10 103811 2 1 99 GLY HA3 H -13.832 -10.580 -19.552 1.00 . B B . 99 GLY HA3 1 1 10 103812 2 1 99 GLY N N -12.103 -9.813 -20.397 1.00 . B B . 99 GLY N 1 1 10 103813 2 1 99 GLY O O -12.598 -10.826 -16.984 1.00 . B B . 99 GLY O 1 1 10 103814 2 1 100 ALA C C -9.160 -12.446 -17.532 1.00 . B B . 100 ALA C 1 1 10 103815 2 1 100 ALA CA C -10.656 -12.729 -17.743 1.00 . B B . 100 ALA CA 1 1 10 103816 2 1 100 ALA CB C -10.894 -14.108 -18.358 1.00 . B B . 100 ALA CB 1 1 10 103817 2 1 100 ALA H H -10.978 -11.629 -19.521 1.00 . B B . 100 ALA H 1 1 10 103818 2 1 100 ALA HA H -11.145 -12.717 -16.767 1.00 . B B . 100 ALA HA 1 1 10 103819 2 1 100 ALA HB1 H -10.546 -14.875 -17.680 1.00 . B B . 100 ALA HB1 1 1 10 103820 2 1 100 ALA HB2 H -10.359 -14.195 -19.297 1.00 . B B . 100 ALA HB2 1 1 10 103821 2 1 100 ALA HB3 H -11.952 -14.252 -18.539 1.00 . B B . 100 ALA HB3 1 1 10 103822 2 1 100 ALA N N -11.285 -11.717 -18.598 1.00 . B B . 100 ALA N 1 1 10 103823 2 1 100 ALA O O -8.689 -12.418 -16.390 1.00 . B B . 100 ALA O 1 1 10 103824 2 1 101 TYR C C -6.540 -10.611 -18.160 1.00 . B B . 101 TYR C 1 1 10 103825 2 1 101 TYR CA C -6.954 -12.041 -18.584 1.00 . B B . 101 TYR CA 1 1 10 103826 2 1 101 TYR CB C -6.304 -12.414 -19.939 1.00 . B B . 101 TYR CB 1 1 10 103827 2 1 101 TYR CD1 C -4.060 -13.452 -19.312 1.00 . B B . 101 TYR CD1 1 1 10 103828 2 1 101 TYR CD2 C -4.027 -11.311 -20.389 1.00 . B B . 101 TYR CD2 1 1 10 103829 2 1 101 TYR CE1 C -2.680 -13.433 -19.229 1.00 . B B . 101 TYR CE1 1 1 10 103830 2 1 101 TYR CE2 C -2.646 -11.293 -20.311 1.00 . B B . 101 TYR CE2 1 1 10 103831 2 1 101 TYR CG C -4.768 -12.396 -19.892 1.00 . B B . 101 TYR CG 1 1 10 103832 2 1 101 TYR CZ C -1.979 -12.354 -19.728 1.00 . B B . 101 TYR CZ 1 1 10 103833 2 1 101 TYR H H -8.876 -12.130 -19.502 1.00 . B B . 101 TYR H 1 1 10 103834 2 1 101 TYR HA H -6.586 -12.736 -17.830 1.00 . B B . 101 TYR HA 1 1 10 103835 2 1 101 TYR HB2 H -6.622 -13.411 -20.222 1.00 . B B . 101 TYR HB2 1 1 10 103836 2 1 101 TYR HB3 H -6.634 -11.716 -20.700 1.00 . B B . 101 TYR HB3 1 1 10 103837 2 1 101 TYR HD1 H -4.607 -14.301 -18.919 1.00 . B B . 101 TYR HD1 1 1 10 103838 2 1 101 TYR HD2 H -4.549 -10.479 -20.844 1.00 . B B . 101 TYR HD2 1 1 10 103839 2 1 101 TYR HE1 H -2.155 -14.265 -18.776 1.00 . B B . 101 TYR HE1 1 1 10 103840 2 1 101 TYR HE2 H -2.095 -10.444 -20.699 1.00 . B B . 101 TYR HE2 1 1 10 103841 2 1 101 TYR HH H -0.258 -13.217 -19.811 1.00 . B B . 101 TYR HH 1 1 10 103842 2 1 101 TYR N N -8.422 -12.200 -18.637 1.00 . B B . 101 TYR N 1 1 10 103843 2 1 101 TYR O O -5.591 -10.449 -17.379 1.00 . B B . 101 TYR O 1 1 10 103844 2 1 101 TYR OH O -0.602 -12.338 -19.640 1.00 . B B . 101 TYR OH 1 1 10 103845 2 1 102 CYS C C -7.138 -7.888 -16.829 1.00 . B B . 102 CYS C 1 1 10 103846 2 1 102 CYS CA C -6.929 -8.173 -18.347 1.00 . B B . 102 CYS CA 1 1 10 103847 2 1 102 CYS CB C -7.740 -7.186 -19.206 1.00 . B B . 102 CYS CB 1 1 10 103848 2 1 102 CYS H H -7.948 -9.769 -19.326 1.00 . B B . 102 CYS H 1 1 10 103849 2 1 102 CYS HA H -5.873 -8.022 -18.580 1.00 . B B . 102 CYS HA 1 1 10 103850 2 1 102 CYS HB2 H -8.792 -7.409 -19.101 1.00 . B B . 102 CYS HB2 1 1 10 103851 2 1 102 CYS HB3 H -7.562 -6.172 -18.856 1.00 . B B . 102 CYS HB3 1 1 10 103852 2 1 102 CYS HG H -6.736 -8.367 -21.215 1.00 . B B . 102 CYS HG 1 1 10 103853 2 1 102 CYS N N -7.229 -9.580 -18.691 1.00 . B B . 102 CYS N 1 1 10 103854 2 1 102 CYS O O -6.245 -7.309 -16.214 1.00 . B B . 102 CYS O 1 1 10 103855 2 1 102 CYS SG S -7.363 -7.226 -20.964 1.00 . B B . 102 CYS SG 1 1 10 103856 2 1 103 PRO C C -7.491 -9.035 -13.905 1.00 . B B . 103 PRO C 1 1 10 103857 2 1 103 PRO CA C -8.475 -8.155 -14.703 1.00 . B B . 103 PRO CA 1 1 10 103858 2 1 103 PRO CB C -9.948 -8.579 -14.442 1.00 . B B . 103 PRO CB 1 1 10 103859 2 1 103 PRO CD C -9.554 -8.831 -16.777 1.00 . B B . 103 PRO CD 1 1 10 103860 2 1 103 PRO CG C -10.610 -8.436 -15.773 1.00 . B B . 103 PRO CG 1 1 10 103861 2 1 103 PRO HA H -8.337 -7.113 -14.402 1.00 . B B . 103 PRO HA 1 1 10 103862 2 1 103 PRO HB2 H -10.003 -9.611 -14.081 1.00 . B B . 103 PRO HB2 1 1 10 103863 2 1 103 PRO HB3 H -10.410 -7.918 -13.721 1.00 . B B . 103 PRO HB3 1 1 10 103864 2 1 103 PRO HD2 H -9.504 -9.913 -16.880 1.00 . B B . 103 PRO HD2 1 1 10 103865 2 1 103 PRO HD3 H -9.750 -8.374 -17.737 1.00 . B B . 103 PRO HD3 1 1 10 103866 2 1 103 PRO HG2 H -11.475 -9.091 -15.839 1.00 . B B . 103 PRO HG2 1 1 10 103867 2 1 103 PRO HG3 H -10.910 -7.404 -15.936 1.00 . B B . 103 PRO HG3 1 1 10 103868 2 1 103 PRO N N -8.306 -8.287 -16.176 1.00 . B B . 103 PRO N 1 1 10 103869 2 1 103 PRO O O -7.220 -8.733 -12.752 1.00 . B B . 103 PRO O 1 1 10 103870 2 1 104 ASN C C -4.620 -10.236 -13.673 1.00 . B B . 104 ASN C 1 1 10 103871 2 1 104 ASN CA C -5.947 -11.008 -13.904 1.00 . B B . 104 ASN CA 1 1 10 103872 2 1 104 ASN CB C -5.711 -12.271 -14.783 1.00 . B B . 104 ASN CB 1 1 10 103873 2 1 104 ASN CG C -4.768 -13.305 -14.145 1.00 . B B . 104 ASN CG 1 1 10 103874 2 1 104 ASN H H -7.277 -10.327 -15.435 1.00 . B B . 104 ASN H 1 1 10 103875 2 1 104 ASN HA H -6.340 -11.321 -12.942 1.00 . B B . 104 ASN HA 1 1 10 103876 2 1 104 ASN HB2 H -6.663 -12.750 -14.978 1.00 . B B . 104 ASN HB2 1 1 10 103877 2 1 104 ASN HB3 H -5.284 -11.965 -15.734 1.00 . B B . 104 ASN HB3 1 1 10 103878 2 1 104 ASN HD21 H -6.296 -14.254 -13.288 1.00 . B B . 104 ASN HD21 1 1 10 103879 2 1 104 ASN HD22 H -4.733 -14.923 -12.992 1.00 . B B . 104 ASN HD22 1 1 10 103880 2 1 104 ASN N N -6.966 -10.117 -14.531 1.00 . B B . 104 ASN N 1 1 10 103881 2 1 104 ASN ND2 N -5.324 -14.254 -13.395 1.00 . B B . 104 ASN ND2 1 1 10 103882 2 1 104 ASN O O -3.926 -10.435 -12.662 1.00 . B B . 104 ASN O 1 1 10 103883 2 1 104 ASN OD1 O -3.550 -13.249 -14.320 1.00 . B B . 104 ASN OD1 1 1 10 103884 2 1 105 ILE C C -3.434 -7.396 -13.364 1.00 . B B . 105 ILE C 1 1 10 103885 2 1 105 ILE CA C -3.192 -8.368 -14.533 1.00 . B B . 105 ILE CA 1 1 10 103886 2 1 105 ILE CB C -3.088 -7.551 -15.885 1.00 . B B . 105 ILE CB 1 1 10 103887 2 1 105 ILE CD1 C -2.821 -7.868 -18.443 1.00 . B B . 105 ILE CD1 1 1 10 103888 2 1 105 ILE CG1 C -2.784 -8.516 -17.074 1.00 . B B . 105 ILE CG1 1 1 10 103889 2 1 105 ILE CG2 C -2.048 -6.396 -15.828 1.00 . B B . 105 ILE CG2 1 1 10 103890 2 1 105 ILE H H -4.869 -9.315 -15.433 1.00 . B B . 105 ILE H 1 1 10 103891 2 1 105 ILE HA H -2.263 -8.912 -14.377 1.00 . B B . 105 ILE HA 1 1 10 103892 2 1 105 ILE HB H -4.059 -7.095 -16.059 1.00 . B B . 105 ILE HB 1 1 10 103893 2 1 105 ILE HD11 H -2.496 -8.583 -19.184 1.00 . B B . 105 ILE HD11 1 1 10 103894 2 1 105 ILE HD12 H -2.167 -7.006 -18.467 1.00 . B B . 105 ILE HD12 1 1 10 103895 2 1 105 ILE HD13 H -3.832 -7.561 -18.670 1.00 . B B . 105 ILE HD13 1 1 10 103896 2 1 105 ILE HG12 H -1.799 -8.945 -16.947 1.00 . B B . 105 ILE HG12 1 1 10 103897 2 1 105 ILE HG13 H -3.513 -9.319 -17.078 1.00 . B B . 105 ILE HG13 1 1 10 103898 2 1 105 ILE HG21 H -2.235 -5.701 -16.634 1.00 . B B . 105 ILE HG21 1 1 10 103899 2 1 105 ILE HG22 H -1.050 -6.797 -15.934 1.00 . B B . 105 ILE HG22 1 1 10 103900 2 1 105 ILE HG23 H -2.107 -5.865 -14.899 1.00 . B B . 105 ILE HG23 1 1 10 103901 2 1 105 ILE N N -4.309 -9.336 -14.627 1.00 . B B . 105 ILE N 1 1 10 103902 2 1 105 ILE O O -2.517 -7.077 -12.593 1.00 . B B . 105 ILE O 1 1 10 103903 2 1 106 LEU C C -5.521 -6.424 -10.928 1.00 . B B . 106 LEU C 1 1 10 103904 2 1 106 LEU CA C -5.133 -5.899 -12.337 1.00 . B B . 106 LEU CA 1 1 10 103905 2 1 106 LEU CB C -6.331 -5.160 -12.998 1.00 . B B . 106 LEU CB 1 1 10 103906 2 1 106 LEU CD1 C -7.352 -4.013 -15.062 1.00 . B B . 106 LEU CD1 1 1 10 103907 2 1 106 LEU CD2 C -4.860 -3.706 -14.530 1.00 . B B . 106 LEU CD2 1 1 10 103908 2 1 106 LEU CG C -6.084 -4.649 -14.454 1.00 . B B . 106 LEU CG 1 1 10 103909 2 1 106 LEU H H -5.388 -7.417 -13.785 1.00 . B B . 106 LEU H 1 1 10 103910 2 1 106 LEU HA H -4.303 -5.200 -12.244 1.00 . B B . 106 LEU HA 1 1 10 103911 2 1 106 LEU HB2 H -7.182 -5.840 -13.015 1.00 . B B . 106 LEU HB2 1 1 10 103912 2 1 106 LEU HB3 H -6.592 -4.311 -12.380 1.00 . B B . 106 LEU HB3 1 1 10 103913 2 1 106 LEU HD11 H -8.111 -4.774 -15.180 1.00 . B B . 106 LEU HD11 1 1 10 103914 2 1 106 LEU HD12 H -7.128 -3.587 -16.031 1.00 . B B . 106 LEU HD12 1 1 10 103915 2 1 106 LEU HD13 H -7.727 -3.243 -14.410 1.00 . B B . 106 LEU HD13 1 1 10 103916 2 1 106 LEU HD21 H -3.989 -4.225 -14.166 1.00 . B B . 106 LEU HD21 1 1 10 103917 2 1 106 LEU HD22 H -5.009 -2.825 -13.930 1.00 . B B . 106 LEU HD22 1 1 10 103918 2 1 106 LEU HD23 H -4.692 -3.414 -15.557 1.00 . B B . 106 LEU HD23 1 1 10 103919 2 1 106 LEU HG H -5.850 -5.510 -15.071 1.00 . B B . 106 LEU HG 1 1 10 103920 2 1 106 LEU N N -4.704 -6.978 -13.236 1.00 . B B . 106 LEU N 1 1 10 103921 2 1 106 LEU O O -5.653 -5.631 -9.987 1.00 . B B . 106 LEU O 1 1 10 103922 2 1 107 PHE C C -5.176 -8.179 -8.341 1.00 . B B . 107 PHE C 1 1 10 103923 2 1 107 PHE CA C -6.126 -8.428 -9.541 1.00 . B B . 107 PHE CA 1 1 10 103924 2 1 107 PHE CB C -6.370 -9.977 -9.724 1.00 . B B . 107 PHE CB 1 1 10 103925 2 1 107 PHE CD1 C -8.893 -9.735 -9.491 1.00 . B B . 107 PHE CD1 1 1 10 103926 2 1 107 PHE CD2 C -8.067 -11.381 -11.023 1.00 . B B . 107 PHE CD2 1 1 10 103927 2 1 107 PHE CE1 C -10.185 -10.094 -9.807 1.00 . B B . 107 PHE CE1 1 1 10 103928 2 1 107 PHE CE2 C -9.364 -11.734 -11.340 1.00 . B B . 107 PHE CE2 1 1 10 103929 2 1 107 PHE CG C -7.806 -10.369 -10.095 1.00 . B B . 107 PHE CG 1 1 10 103930 2 1 107 PHE CZ C -10.421 -11.091 -10.731 1.00 . B B . 107 PHE CZ 1 1 10 103931 2 1 107 PHE H H -5.496 -8.331 -11.575 1.00 . B B . 107 PHE H 1 1 10 103932 2 1 107 PHE HA H -7.083 -7.968 -9.295 1.00 . B B . 107 PHE HA 1 1 10 103933 2 1 107 PHE HB2 H -5.713 -10.346 -10.503 1.00 . B B . 107 PHE HB2 1 1 10 103934 2 1 107 PHE HB3 H -6.128 -10.498 -8.804 1.00 . B B . 107 PHE HB3 1 1 10 103935 2 1 107 PHE HD1 H -8.720 -8.948 -8.767 1.00 . B B . 107 PHE HD1 1 1 10 103936 2 1 107 PHE HD2 H -7.239 -11.886 -11.503 1.00 . B B . 107 PHE HD2 1 1 10 103937 2 1 107 PHE HE1 H -11.020 -9.591 -9.330 1.00 . B B . 107 PHE HE1 1 1 10 103938 2 1 107 PHE HE2 H -9.549 -12.516 -12.065 1.00 . B B . 107 PHE HE2 1 1 10 103939 2 1 107 PHE HZ H -11.439 -11.371 -10.977 1.00 . B B . 107 PHE HZ 1 1 10 103940 2 1 107 PHE N N -5.680 -7.767 -10.797 1.00 . B B . 107 PHE N 1 1 10 103941 2 1 107 PHE O O -5.678 -7.843 -7.269 1.00 . B B . 107 PHE O 1 1 10 103942 2 1 108 PRO C C -2.964 -6.669 -6.762 1.00 . B B . 108 PRO C 1 1 10 103943 2 1 108 PRO CA C -2.871 -8.107 -7.330 1.00 . B B . 108 PRO CA 1 1 10 103944 2 1 108 PRO CB C -1.476 -8.399 -7.941 1.00 . B B . 108 PRO CB 1 1 10 103945 2 1 108 PRO CD C -3.058 -8.826 -9.675 1.00 . B B . 108 PRO CD 1 1 10 103946 2 1 108 PRO CG C -1.753 -9.308 -9.098 1.00 . B B . 108 PRO CG 1 1 10 103947 2 1 108 PRO HA H -3.068 -8.813 -6.525 1.00 . B B . 108 PRO HA 1 1 10 103948 2 1 108 PRO HB2 H -1.002 -7.473 -8.274 1.00 . B B . 108 PRO HB2 1 1 10 103949 2 1 108 PRO HB3 H -0.841 -8.894 -7.219 1.00 . B B . 108 PRO HB3 1 1 10 103950 2 1 108 PRO HD2 H -2.894 -8.012 -10.378 1.00 . B B . 108 PRO HD2 1 1 10 103951 2 1 108 PRO HD3 H -3.585 -9.639 -10.161 1.00 . B B . 108 PRO HD3 1 1 10 103952 2 1 108 PRO HG2 H -0.953 -9.238 -9.833 1.00 . B B . 108 PRO HG2 1 1 10 103953 2 1 108 PRO HG3 H -1.855 -10.334 -8.756 1.00 . B B . 108 PRO HG3 1 1 10 103954 2 1 108 PRO N N -3.807 -8.351 -8.469 1.00 . B B . 108 PRO N 1 1 10 103955 2 1 108 PRO O O -2.900 -6.474 -5.540 1.00 . B B . 108 PRO O 1 1 10 103956 2 1 109 TYR C C -4.597 -4.008 -6.522 1.00 . B B . 109 TYR C 1 1 10 103957 2 1 109 TYR CA C -3.278 -4.253 -7.302 1.00 . B B . 109 TYR CA 1 1 10 103958 2 1 109 TYR CB C -3.269 -3.339 -8.559 1.00 . B B . 109 TYR CB 1 1 10 103959 2 1 109 TYR CD1 C -1.993 -4.435 -10.486 1.00 . B B . 109 TYR CD1 1 1 10 103960 2 1 109 TYR CD2 C -1.012 -2.500 -9.473 1.00 . B B . 109 TYR CD2 1 1 10 103961 2 1 109 TYR CE1 C -0.934 -4.507 -11.373 1.00 . B B . 109 TYR CE1 1 1 10 103962 2 1 109 TYR CE2 C 0.055 -2.577 -10.362 1.00 . B B . 109 TYR CE2 1 1 10 103963 2 1 109 TYR CG C -2.060 -3.436 -9.512 1.00 . B B . 109 TYR CG 1 1 10 103964 2 1 109 TYR CZ C 0.085 -3.585 -11.308 1.00 . B B . 109 TYR CZ 1 1 10 103965 2 1 109 TYR H H -3.208 -5.926 -8.611 1.00 . B B . 109 TYR H 1 1 10 103966 2 1 109 TYR HA H -2.435 -3.997 -6.667 1.00 . B B . 109 TYR HA 1 1 10 103967 2 1 109 TYR HB2 H -4.149 -3.563 -9.146 1.00 . B B . 109 TYR HB2 1 1 10 103968 2 1 109 TYR HB3 H -3.345 -2.304 -8.231 1.00 . B B . 109 TYR HB3 1 1 10 103969 2 1 109 TYR HD1 H -2.788 -5.171 -10.543 1.00 . B B . 109 TYR HD1 1 1 10 103970 2 1 109 TYR HD2 H -1.036 -1.708 -8.733 1.00 . B B . 109 TYR HD2 1 1 10 103971 2 1 109 TYR HE1 H -0.915 -5.283 -12.121 1.00 . B B . 109 TYR HE1 1 1 10 103972 2 1 109 TYR HE2 H 0.861 -1.846 -10.313 1.00 . B B . 109 TYR HE2 1 1 10 103973 2 1 109 TYR HH H 1.954 -3.437 -11.760 1.00 . B B . 109 TYR HH 1 1 10 103974 2 1 109 TYR N N -3.150 -5.680 -7.668 1.00 . B B . 109 TYR N 1 1 10 103975 2 1 109 TYR O O -4.596 -3.350 -5.473 1.00 . B B . 109 TYR O 1 1 10 103976 2 1 109 TYR OH O 1.135 -3.664 -12.204 1.00 . B B . 109 TYR OH 1 1 10 103977 2 1 110 ALA C C -7.120 -5.090 -5.067 1.00 . B B . 110 ALA C 1 1 10 103978 2 1 110 ALA CA C -7.071 -4.416 -6.452 1.00 . B B . 110 ALA CA 1 1 10 103979 2 1 110 ALA CB C -8.152 -5.030 -7.370 1.00 . B B . 110 ALA CB 1 1 10 103980 2 1 110 ALA H H -5.639 -5.050 -7.902 1.00 . B B . 110 ALA H 1 1 10 103981 2 1 110 ALA HA H -7.285 -3.355 -6.340 1.00 . B B . 110 ALA HA 1 1 10 103982 2 1 110 ALA HB1 H -8.293 -4.422 -8.240 1.00 . B B . 110 ALA HB1 1 1 10 103983 2 1 110 ALA HB2 H -9.093 -5.109 -6.838 1.00 . B B . 110 ALA HB2 1 1 10 103984 2 1 110 ALA HB3 H -7.842 -6.006 -7.686 1.00 . B B . 110 ALA HB3 1 1 10 103985 2 1 110 ALA N N -5.723 -4.547 -7.064 1.00 . B B . 110 ALA N 1 1 10 103986 2 1 110 ALA O O -7.687 -4.537 -4.118 1.00 . B B . 110 ALA O 1 1 10 103987 2 1 111 ARG C C -5.648 -6.301 -2.654 1.00 . B B . 111 ARG C 1 1 10 103988 2 1 111 ARG CA C -6.393 -7.086 -3.745 1.00 . B B . 111 ARG CA 1 1 10 103989 2 1 111 ARG CB C -5.658 -8.445 -4.015 1.00 . B B . 111 ARG CB 1 1 10 103990 2 1 111 ARG CD C -4.421 -10.512 -3.027 1.00 . B B . 111 ARG CD 1 1 10 103991 2 1 111 ARG CG C -5.230 -9.224 -2.737 1.00 . B B . 111 ARG CG 1 1 10 103992 2 1 111 ARG CZ C -2.612 -11.827 -1.867 1.00 . B B . 111 ARG CZ 1 1 10 103993 2 1 111 ARG H H -6.099 -6.640 -5.801 1.00 . B B . 111 ARG H 1 1 10 103994 2 1 111 ARG HA H -7.406 -7.295 -3.403 1.00 . B B . 111 ARG HA 1 1 10 103995 2 1 111 ARG HB2 H -6.310 -9.082 -4.598 1.00 . B B . 111 ARG HB2 1 1 10 103996 2 1 111 ARG HB3 H -4.764 -8.243 -4.601 1.00 . B B . 111 ARG HB3 1 1 10 103997 2 1 111 ARG HD2 H -5.108 -11.312 -3.279 1.00 . B B . 111 ARG HD2 1 1 10 103998 2 1 111 ARG HD3 H -3.755 -10.338 -3.869 1.00 . B B . 111 ARG HD3 1 1 10 103999 2 1 111 ARG HE H -3.837 -10.495 -0.994 1.00 . B B . 111 ARG HE 1 1 10 104000 2 1 111 ARG HG2 H -4.622 -8.571 -2.121 1.00 . B B . 111 ARG HG2 1 1 10 104001 2 1 111 ARG HG3 H -6.123 -9.490 -2.178 1.00 . B B . 111 ARG HG3 1 1 10 104002 2 1 111 ARG HH11 H -2.770 -12.267 -3.841 1.00 . B B . 111 ARG HH11 1 1 10 104003 2 1 111 ARG HH12 H -1.533 -13.131 -2.994 1.00 . B B . 111 ARG HH12 1 1 10 104004 2 1 111 ARG HH21 H -2.139 -11.555 0.089 1.00 . B B . 111 ARG HH21 1 1 10 104005 2 1 111 ARG HH22 H -1.173 -12.725 -0.751 1.00 . B B . 111 ARG HH22 1 1 10 104006 2 1 111 ARG N N -6.501 -6.286 -4.987 1.00 . B B . 111 ARG N 1 1 10 104007 2 1 111 ARG NE N -3.615 -10.926 -1.851 1.00 . B B . 111 ARG NE 1 1 10 104008 2 1 111 ARG NH1 N -2.278 -12.463 -2.992 1.00 . B B . 111 ARG NH1 1 1 10 104009 2 1 111 ARG NH2 N -1.920 -12.058 -0.754 1.00 . B B . 111 ARG NH2 1 1 10 104010 2 1 111 ARG O O -6.150 -6.168 -1.539 1.00 . B B . 111 ARG O 1 1 10 104011 2 1 112 GLU C C -4.278 -3.737 -1.617 1.00 . B B . 112 GLU C 1 1 10 104012 2 1 112 GLU CA C -3.585 -5.036 -2.066 1.00 . B B . 112 GLU CA 1 1 10 104013 2 1 112 GLU CB C -2.183 -4.753 -2.703 1.00 . B B . 112 GLU CB 1 1 10 104014 2 1 112 GLU CD C -0.914 -2.834 -1.396 1.00 . B B . 112 GLU CD 1 1 10 104015 2 1 112 GLU CG C -1.041 -4.351 -1.705 1.00 . B B . 112 GLU CG 1 1 10 104016 2 1 112 GLU H H -4.148 -5.877 -3.938 1.00 . B B . 112 GLU H 1 1 10 104017 2 1 112 GLU HA H -3.447 -5.675 -1.197 1.00 . B B . 112 GLU HA 1 1 10 104018 2 1 112 GLU HB2 H -1.869 -5.651 -3.229 1.00 . B B . 112 GLU HB2 1 1 10 104019 2 1 112 GLU HB3 H -2.289 -3.961 -3.439 1.00 . B B . 112 GLU HB3 1 1 10 104020 2 1 112 GLU HG2 H -1.201 -4.879 -0.771 1.00 . B B . 112 GLU HG2 1 1 10 104021 2 1 112 GLU HG3 H -0.096 -4.691 -2.117 1.00 . B B . 112 GLU HG3 1 1 10 104022 2 1 112 GLU N N -4.452 -5.772 -3.011 1.00 . B B . 112 GLU N 1 1 10 104023 2 1 112 GLU O O -4.117 -3.306 -0.479 1.00 . B B . 112 GLU O 1 1 10 104024 2 1 112 GLU OE1 O -0.385 -2.080 -2.249 1.00 . B B . 112 GLU OE1 1 1 10 104025 2 1 112 GLU OE2 O -1.293 -2.384 -0.288 1.00 . B B . 112 GLU OE2 1 1 10 104026 2 1 113 CYS C C -7.029 -2.172 -1.282 1.00 . B B . 113 CYS C 1 1 10 104027 2 1 113 CYS CA C -5.842 -1.911 -2.238 1.00 . B B . 113 CYS CA 1 1 10 104028 2 1 113 CYS CB C -6.318 -1.256 -3.559 1.00 . B B . 113 CYS CB 1 1 10 104029 2 1 113 CYS H H -5.200 -3.569 -3.399 1.00 . B B . 113 CYS H 1 1 10 104030 2 1 113 CYS HA H -5.154 -1.229 -1.748 1.00 . B B . 113 CYS HA 1 1 10 104031 2 1 113 CYS HB2 H -5.542 -1.347 -4.306 1.00 . B B . 113 CYS HB2 1 1 10 104032 2 1 113 CYS HB3 H -7.218 -1.755 -3.920 1.00 . B B . 113 CYS HB3 1 1 10 104033 2 1 113 CYS HG H -7.506 0.635 -2.349 1.00 . B B . 113 CYS HG 1 1 10 104034 2 1 113 CYS N N -5.100 -3.152 -2.517 1.00 . B B . 113 CYS N 1 1 10 104035 2 1 113 CYS O O -7.345 -1.317 -0.449 1.00 . B B . 113 CYS O 1 1 10 104036 2 1 113 CYS SG S -6.704 0.498 -3.395 1.00 . B B . 113 CYS SG 1 1 10 104037 2 1 114 ILE C C -8.114 -4.042 0.918 1.00 . B B . 114 ILE C 1 1 10 104038 2 1 114 ILE CA C -8.731 -3.808 -0.463 1.00 . B B . 114 ILE CA 1 1 10 104039 2 1 114 ILE CB C -9.506 -5.107 -0.975 1.00 . B B . 114 ILE CB 1 1 10 104040 2 1 114 ILE CD1 C -11.172 -5.859 -2.852 1.00 . B B . 114 ILE CD1 1 1 10 104041 2 1 114 ILE CG1 C -10.375 -4.734 -2.215 1.00 . B B . 114 ILE CG1 1 1 10 104042 2 1 114 ILE CG2 C -10.375 -5.755 0.144 1.00 . B B . 114 ILE CG2 1 1 10 104043 2 1 114 ILE H H -7.408 -3.959 -2.131 1.00 . B B . 114 ILE H 1 1 10 104044 2 1 114 ILE HA H -9.456 -2.999 -0.375 1.00 . B B . 114 ILE HA 1 1 10 104045 2 1 114 ILE HB H -8.765 -5.841 -1.280 1.00 . B B . 114 ILE HB 1 1 10 104046 2 1 114 ILE HD11 H -11.728 -5.459 -3.684 1.00 . B B . 114 ILE HD11 1 1 10 104047 2 1 114 ILE HD12 H -11.864 -6.290 -2.142 1.00 . B B . 114 ILE HD12 1 1 10 104048 2 1 114 ILE HD13 H -10.513 -6.626 -3.218 1.00 . B B . 114 ILE HD13 1 1 10 104049 2 1 114 ILE HG12 H -11.086 -3.971 -1.929 1.00 . B B . 114 ILE HG12 1 1 10 104050 2 1 114 ILE HG13 H -9.729 -4.326 -2.984 1.00 . B B . 114 ILE HG13 1 1 10 104051 2 1 114 ILE HG21 H -11.097 -5.036 0.508 1.00 . B B . 114 ILE HG21 1 1 10 104052 2 1 114 ILE HG22 H -9.742 -6.068 0.966 1.00 . B B . 114 ILE HG22 1 1 10 104053 2 1 114 ILE HG23 H -10.900 -6.622 -0.245 1.00 . B B . 114 ILE HG23 1 1 10 104054 2 1 114 ILE N N -7.669 -3.362 -1.401 1.00 . B B . 114 ILE N 1 1 10 104055 2 1 114 ILE O O -8.489 -3.370 1.880 1.00 . B B . 114 ILE O 1 1 10 104056 2 1 115 THR C C -5.736 -4.116 2.906 1.00 . B B . 115 THR C 1 1 10 104057 2 1 115 THR CA C -6.432 -5.321 2.223 1.00 . B B . 115 THR CA 1 1 10 104058 2 1 115 THR CB C -5.411 -6.481 1.962 1.00 . B B . 115 THR CB 1 1 10 104059 2 1 115 THR CG2 C -4.933 -7.141 3.277 1.00 . B B . 115 THR CG2 1 1 10 104060 2 1 115 THR H H -6.801 -5.346 0.142 1.00 . B B . 115 THR H 1 1 10 104061 2 1 115 THR HA H -7.203 -5.695 2.892 1.00 . B B . 115 THR HA 1 1 10 104062 2 1 115 THR HB H -4.549 -6.079 1.435 1.00 . B B . 115 THR HB 1 1 10 104063 2 1 115 THR HG1 H -6.405 -8.175 1.669 1.00 . B B . 115 THR HG1 1 1 10 104064 2 1 115 THR HG21 H -4.417 -6.410 3.886 1.00 . B B . 115 THR HG21 1 1 10 104065 2 1 115 THR HG22 H -4.255 -7.954 3.051 1.00 . B B . 115 THR HG22 1 1 10 104066 2 1 115 THR HG23 H -5.782 -7.528 3.825 1.00 . B B . 115 THR HG23 1 1 10 104067 2 1 115 THR N N -7.103 -4.928 0.974 1.00 . B B . 115 THR N 1 1 10 104068 2 1 115 THR O O -5.557 -4.112 4.131 1.00 . B B . 115 THR O 1 1 10 104069 2 1 115 THR OG1 O -6.024 -7.483 1.122 1.00 . B B . 115 THR OG1 1 1 10 104070 2 1 116 SER C C -5.927 -1.119 3.473 1.00 . B B . 116 SER C 1 1 10 104071 2 1 116 SER CA C -4.851 -1.812 2.626 1.00 . B B . 116 SER CA 1 1 10 104072 2 1 116 SER CB C -4.384 -0.865 1.489 1.00 . B B . 116 SER CB 1 1 10 104073 2 1 116 SER H H -5.489 -3.182 1.133 1.00 . B B . 116 SER H 1 1 10 104074 2 1 116 SER HA H -3.995 -2.051 3.256 1.00 . B B . 116 SER HA 1 1 10 104075 2 1 116 SER HB2 H -3.676 -1.381 0.855 1.00 . B B . 116 SER HB2 1 1 10 104076 2 1 116 SER HB3 H -5.239 -0.560 0.889 1.00 . B B . 116 SER HB3 1 1 10 104077 2 1 116 SER HG H -2.832 0.106 2.228 1.00 . B B . 116 SER HG 1 1 10 104078 2 1 116 SER N N -5.384 -3.082 2.102 1.00 . B B . 116 SER N 1 1 10 104079 2 1 116 SER O O -5.684 -0.811 4.634 1.00 . B B . 116 SER O 1 1 10 104080 2 1 116 SER OG O -3.754 0.308 2.002 1.00 . B B . 116 SER OG 1 1 10 104081 2 1 117 MET C C -8.822 -1.013 4.739 1.00 . B B . 117 MET C 1 1 10 104082 2 1 117 MET CA C -8.258 -0.221 3.545 1.00 . B B . 117 MET CA 1 1 10 104083 2 1 117 MET CB C -9.392 0.117 2.537 1.00 . B B . 117 MET CB 1 1 10 104084 2 1 117 MET CE C -7.062 2.470 -0.040 1.00 . B B . 117 MET CE 1 1 10 104085 2 1 117 MET CG C -8.907 0.825 1.266 1.00 . B B . 117 MET CG 1 1 10 104086 2 1 117 MET H H -7.291 -1.335 1.999 1.00 . B B . 117 MET H 1 1 10 104087 2 1 117 MET HA H -7.847 0.714 3.924 1.00 . B B . 117 MET HA 1 1 10 104088 2 1 117 MET HB2 H -9.900 -0.801 2.246 1.00 . B B . 117 MET HB2 1 1 10 104089 2 1 117 MET HB3 H -10.111 0.764 3.030 1.00 . B B . 117 MET HB3 1 1 10 104090 2 1 117 MET HE1 H -7.817 2.978 -0.620 1.00 . B B . 117 MET HE1 1 1 10 104091 2 1 117 MET HE2 H -6.802 1.543 -0.526 1.00 . B B . 117 MET HE2 1 1 10 104092 2 1 117 MET HE3 H -6.184 3.090 0.036 1.00 . B B . 117 MET HE3 1 1 10 104093 2 1 117 MET HG2 H -8.454 0.094 0.615 1.00 . B B . 117 MET HG2 1 1 10 104094 2 1 117 MET HG3 H -9.756 1.270 0.762 1.00 . B B . 117 MET HG3 1 1 10 104095 2 1 117 MET N N -7.142 -0.949 2.892 1.00 . B B . 117 MET N 1 1 10 104096 2 1 117 MET O O -9.273 -0.422 5.723 1.00 . B B . 117 MET O 1 1 10 104097 2 1 117 MET SD S -7.688 2.120 1.600 1.00 . B B . 117 MET SD 1 1 10 104098 2 1 118 VAL C C -8.214 -3.092 6.928 1.00 . B B . 118 VAL C 1 1 10 104099 2 1 118 VAL CA C -9.154 -3.281 5.720 1.00 . B B . 118 VAL CA 1 1 10 104100 2 1 118 VAL CB C -9.115 -4.782 5.224 1.00 . B B . 118 VAL CB 1 1 10 104101 2 1 118 VAL CG1 C -9.370 -5.785 6.379 1.00 . B B . 118 VAL CG1 1 1 10 104102 2 1 118 VAL CG2 C -10.111 -5.005 4.054 1.00 . B B . 118 VAL CG2 1 1 10 104103 2 1 118 VAL H H -8.476 -2.738 3.785 1.00 . B B . 118 VAL H 1 1 10 104104 2 1 118 VAL HA H -10.173 -3.044 6.022 1.00 . B B . 118 VAL HA 1 1 10 104105 2 1 118 VAL HB H -8.114 -4.977 4.841 1.00 . B B . 118 VAL HB 1 1 10 104106 2 1 118 VAL HG11 H -8.538 -5.759 7.073 1.00 . B B . 118 VAL HG11 1 1 10 104107 2 1 118 VAL HG12 H -9.472 -6.789 5.989 1.00 . B B . 118 VAL HG12 1 1 10 104108 2 1 118 VAL HG13 H -10.272 -5.511 6.907 1.00 . B B . 118 VAL HG13 1 1 10 104109 2 1 118 VAL HG21 H -11.107 -4.718 4.355 1.00 . B B . 118 VAL HG21 1 1 10 104110 2 1 118 VAL HG22 H -10.115 -6.047 3.760 1.00 . B B . 118 VAL HG22 1 1 10 104111 2 1 118 VAL HG23 H -9.815 -4.404 3.205 1.00 . B B . 118 VAL HG23 1 1 10 104112 2 1 118 VAL N N -8.778 -2.354 4.631 1.00 . B B . 118 VAL N 1 1 10 104113 2 1 118 VAL O O -8.662 -2.969 8.077 1.00 . B B . 118 VAL O 1 1 10 104114 2 1 119 SER C C -5.976 -1.376 8.222 1.00 . B B . 119 SER C 1 1 10 104115 2 1 119 SER CA C -5.851 -2.789 7.620 1.00 . B B . 119 SER CA 1 1 10 104116 2 1 119 SER CB C -4.460 -2.977 6.969 1.00 . B B . 119 SER CB 1 1 10 104117 2 1 119 SER H H -6.638 -3.148 5.691 1.00 . B B . 119 SER H 1 1 10 104118 2 1 119 SER HA H -5.975 -3.525 8.409 1.00 . B B . 119 SER HA 1 1 10 104119 2 1 119 SER HB2 H -4.359 -3.997 6.626 1.00 . B B . 119 SER HB2 1 1 10 104120 2 1 119 SER HB3 H -4.354 -2.306 6.122 1.00 . B B . 119 SER HB3 1 1 10 104121 2 1 119 SER HG H -3.452 -3.362 8.603 1.00 . B B . 119 SER HG 1 1 10 104122 2 1 119 SER N N -6.905 -3.028 6.625 1.00 . B B . 119 SER N 1 1 10 104123 2 1 119 SER O O -5.736 -1.170 9.418 1.00 . B B . 119 SER O 1 1 10 104124 2 1 119 SER OG O -3.414 -2.718 7.886 1.00 . B B . 119 SER OG 1 1 10 104125 2 1 120 ARG C C -7.787 1.071 8.745 1.00 . B B . 120 ARG C 1 1 10 104126 2 1 120 ARG CA C -6.599 0.978 7.786 1.00 . B B . 120 ARG CA 1 1 10 104127 2 1 120 ARG CB C -6.831 1.888 6.555 1.00 . B B . 120 ARG CB 1 1 10 104128 2 1 120 ARG CD C -5.866 2.883 4.395 1.00 . B B . 120 ARG CD 1 1 10 104129 2 1 120 ARG CG C -5.580 2.101 5.690 1.00 . B B . 120 ARG CG 1 1 10 104130 2 1 120 ARG CZ C -3.642 3.739 3.701 1.00 . B B . 120 ARG CZ 1 1 10 104131 2 1 120 ARG H H -6.555 -0.660 6.444 1.00 . B B . 120 ARG H 1 1 10 104132 2 1 120 ARG HA H -5.702 1.307 8.306 1.00 . B B . 120 ARG HA 1 1 10 104133 2 1 120 ARG HB2 H -7.605 1.444 5.933 1.00 . B B . 120 ARG HB2 1 1 10 104134 2 1 120 ARG HB3 H -7.177 2.860 6.891 1.00 . B B . 120 ARG HB3 1 1 10 104135 2 1 120 ARG HD2 H -6.668 2.398 3.856 1.00 . B B . 120 ARG HD2 1 1 10 104136 2 1 120 ARG HD3 H -6.159 3.900 4.643 1.00 . B B . 120 ARG HD3 1 1 10 104137 2 1 120 ARG HE H -4.647 2.259 2.803 1.00 . B B . 120 ARG HE 1 1 10 104138 2 1 120 ARG HG2 H -4.843 2.649 6.268 1.00 . B B . 120 ARG HG2 1 1 10 104139 2 1 120 ARG HG3 H -5.166 1.133 5.427 1.00 . B B . 120 ARG HG3 1 1 10 104140 2 1 120 ARG HH11 H -4.378 4.724 5.311 1.00 . B B . 120 ARG HH11 1 1 10 104141 2 1 120 ARG HH12 H -2.815 5.247 4.776 1.00 . B B . 120 ARG HH12 1 1 10 104142 2 1 120 ARG HH21 H -2.591 2.924 2.205 1.00 . B B . 120 ARG HH21 1 1 10 104143 2 1 120 ARG HH22 H -1.820 4.231 3.026 1.00 . B B . 120 ARG HH22 1 1 10 104144 2 1 120 ARG N N -6.384 -0.415 7.374 1.00 . B B . 120 ARG N 1 1 10 104145 2 1 120 ARG NE N -4.680 2.911 3.545 1.00 . B B . 120 ARG NE 1 1 10 104146 2 1 120 ARG NH1 N -3.619 4.642 4.676 1.00 . B B . 120 ARG NH1 1 1 10 104147 2 1 120 ARG NH2 N -2.611 3.620 2.910 1.00 . B B . 120 ARG NH2 1 1 10 104148 2 1 120 ARG O O -7.772 1.897 9.638 1.00 . B B . 120 ARG O 1 1 10 104149 2 1 121 GLY C C -9.693 -0.809 10.656 1.00 . B B . 121 GLY C 1 1 10 104150 2 1 121 GLY CA C -9.950 0.100 9.445 1.00 . B B . 121 GLY CA 1 1 10 104151 2 1 121 GLY H H -8.757 -0.402 7.771 1.00 . B B . 121 GLY H 1 1 10 104152 2 1 121 GLY HA2 H -10.214 1.090 9.797 1.00 . B B . 121 GLY HA2 1 1 10 104153 2 1 121 GLY HA3 H -10.784 -0.297 8.881 1.00 . B B . 121 GLY HA3 1 1 10 104154 2 1 121 GLY N N -8.797 0.195 8.547 1.00 . B B . 121 GLY N 1 1 10 104155 2 1 121 GLY O O -10.618 -1.097 11.416 1.00 . B B . 121 GLY O 1 1 10 104156 2 1 122 THR C C -8.632 -3.495 12.001 1.00 . B B . 122 THR C 1 1 10 104157 2 1 122 THR CA C -7.912 -2.120 11.906 1.00 . B B . 122 THR CA 1 1 10 104158 2 1 122 THR CB C -7.912 -1.386 13.309 1.00 . B B . 122 THR CB 1 1 10 104159 2 1 122 THR CG2 C -7.016 -0.134 13.334 1.00 . B B . 122 THR CG2 1 1 10 104160 2 1 122 THR H H -7.772 -0.985 10.130 1.00 . B B . 122 THR H 1 1 10 104161 2 1 122 THR HA H -6.877 -2.334 11.659 1.00 . B B . 122 THR HA 1 1 10 104162 2 1 122 THR HB H -7.542 -2.081 14.055 1.00 . B B . 122 THR HB 1 1 10 104163 2 1 122 THR HG1 H -9.886 -1.505 13.204 1.00 . B B . 122 THR HG1 1 1 10 104164 2 1 122 THR HG21 H -7.340 0.560 12.567 1.00 . B B . 122 THR HG21 1 1 10 104165 2 1 122 THR HG22 H -5.992 -0.402 13.157 1.00 . B B . 122 THR HG22 1 1 10 104166 2 1 122 THR HG23 H -7.095 0.347 14.300 1.00 . B B . 122 THR HG23 1 1 10 104167 2 1 122 THR N N -8.419 -1.257 10.805 1.00 . B B . 122 THR N 1 1 10 104168 2 1 122 THR O O -8.609 -4.145 13.050 1.00 . B B . 122 THR O 1 1 10 104169 2 1 122 THR OG1 O -9.236 -0.992 13.696 1.00 . B B . 122 THR OG1 1 1 10 104170 2 1 123 PHE C C -8.972 -6.415 10.478 1.00 . B B . 123 PHE C 1 1 10 104171 2 1 123 PHE CA C -9.939 -5.234 10.794 1.00 . B B . 123 PHE CA 1 1 10 104172 2 1 123 PHE CB C -11.055 -5.122 9.721 1.00 . B B . 123 PHE CB 1 1 10 104173 2 1 123 PHE CD1 C -13.206 -4.682 11.003 1.00 . B B . 123 PHE CD1 1 1 10 104174 2 1 123 PHE CD2 C -12.346 -2.922 9.625 1.00 . B B . 123 PHE CD2 1 1 10 104175 2 1 123 PHE CE1 C -14.271 -3.879 11.361 1.00 . B B . 123 PHE CE1 1 1 10 104176 2 1 123 PHE CE2 C -13.411 -2.120 9.989 1.00 . B B . 123 PHE CE2 1 1 10 104177 2 1 123 PHE CG C -12.219 -4.218 10.126 1.00 . B B . 123 PHE CG 1 1 10 104178 2 1 123 PHE CZ C -14.372 -2.597 10.857 1.00 . B B . 123 PHE CZ 1 1 10 104179 2 1 123 PHE H H -9.141 -3.400 10.074 1.00 . B B . 123 PHE H 1 1 10 104180 2 1 123 PHE HA H -10.405 -5.423 11.762 1.00 . B B . 123 PHE HA 1 1 10 104181 2 1 123 PHE HB2 H -10.629 -4.740 8.799 1.00 . B B . 123 PHE HB2 1 1 10 104182 2 1 123 PHE HB3 H -11.461 -6.111 9.526 1.00 . B B . 123 PHE HB3 1 1 10 104183 2 1 123 PHE HD1 H -13.135 -5.685 11.407 1.00 . B B . 123 PHE HD1 1 1 10 104184 2 1 123 PHE HD2 H -11.596 -2.543 8.942 1.00 . B B . 123 PHE HD2 1 1 10 104185 2 1 123 PHE HE1 H -15.031 -4.253 12.038 1.00 . B B . 123 PHE HE1 1 1 10 104186 2 1 123 PHE HE2 H -13.490 -1.113 9.594 1.00 . B B . 123 PHE HE2 1 1 10 104187 2 1 123 PHE HZ H -15.206 -1.968 11.141 1.00 . B B . 123 PHE HZ 1 1 10 104188 2 1 123 PHE N N -9.211 -3.948 10.881 1.00 . B B . 123 PHE N 1 1 10 104189 2 1 123 PHE O O -7.862 -6.176 9.987 1.00 . B B . 123 PHE O 1 1 10 104190 2 1 124 PRO C C -8.012 -9.115 9.110 1.00 . B B . 124 PRO C 1 1 10 104191 2 1 124 PRO CA C -8.537 -8.929 10.560 1.00 . B B . 124 PRO CA 1 1 10 104192 2 1 124 PRO CB C -9.484 -10.099 10.953 1.00 . B B . 124 PRO CB 1 1 10 104193 2 1 124 PRO CD C -10.683 -8.084 11.423 1.00 . B B . 124 PRO CD 1 1 10 104194 2 1 124 PRO CG C -10.451 -9.493 11.924 1.00 . B B . 124 PRO CG 1 1 10 104195 2 1 124 PRO HA H -7.684 -8.922 11.233 1.00 . B B . 124 PRO HA 1 1 10 104196 2 1 124 PRO HB2 H -10.006 -10.483 10.073 1.00 . B B . 124 PRO HB2 1 1 10 104197 2 1 124 PRO HB3 H -8.927 -10.899 11.425 1.00 . B B . 124 PRO HB3 1 1 10 104198 2 1 124 PRO HD2 H -11.485 -8.065 10.692 1.00 . B B . 124 PRO HD2 1 1 10 104199 2 1 124 PRO HD3 H -10.916 -7.418 12.247 1.00 . B B . 124 PRO HD3 1 1 10 104200 2 1 124 PRO HG2 H -11.380 -10.061 11.930 1.00 . B B . 124 PRO HG2 1 1 10 104201 2 1 124 PRO HG3 H -10.026 -9.469 12.925 1.00 . B B . 124 PRO HG3 1 1 10 104202 2 1 124 PRO N N -9.381 -7.710 10.787 1.00 . B B . 124 PRO N 1 1 10 104203 2 1 124 PRO O O -8.575 -8.577 8.149 1.00 . B B . 124 PRO O 1 1 10 104204 2 1 125 GLN C C -7.136 -10.972 6.738 1.00 . B B . 125 GLN C 1 1 10 104205 2 1 125 GLN CA C -6.234 -10.192 7.724 1.00 . B B . 125 GLN CA 1 1 10 104206 2 1 125 GLN CB C -4.922 -10.983 8.009 1.00 . B B . 125 GLN CB 1 1 10 104207 2 1 125 GLN CD C -3.563 -10.020 6.047 1.00 . B B . 125 GLN CD 1 1 10 104208 2 1 125 GLN CG C -4.070 -11.282 6.755 1.00 . B B . 125 GLN CG 1 1 10 104209 2 1 125 GLN H H -6.586 -10.334 9.805 1.00 . B B . 125 GLN H 1 1 10 104210 2 1 125 GLN HA H -5.969 -9.236 7.281 1.00 . B B . 125 GLN HA 1 1 10 104211 2 1 125 GLN HB2 H -4.315 -10.410 8.703 1.00 . B B . 125 GLN HB2 1 1 10 104212 2 1 125 GLN HB3 H -5.179 -11.929 8.479 1.00 . B B . 125 GLN HB3 1 1 10 104213 2 1 125 GLN HE21 H -3.840 -10.854 4.274 1.00 . B B . 125 GLN HE21 1 1 10 104214 2 1 125 GLN HE22 H -3.222 -9.246 4.264 1.00 . B B . 125 GLN HE22 1 1 10 104215 2 1 125 GLN HG2 H -3.208 -11.870 7.050 1.00 . B B . 125 GLN HG2 1 1 10 104216 2 1 125 GLN HG3 H -4.668 -11.861 6.059 1.00 . B B . 125 GLN HG3 1 1 10 104217 2 1 125 GLN N N -6.929 -9.912 8.994 1.00 . B B . 125 GLN N 1 1 10 104218 2 1 125 GLN NE2 N -3.538 -10.046 4.730 1.00 . B B . 125 GLN NE2 1 1 10 104219 2 1 125 GLN O O -7.782 -11.956 7.122 1.00 . B B . 125 GLN O 1 1 10 104220 2 1 125 GLN OE1 O -3.246 -9.012 6.676 1.00 . B B . 125 GLN OE1 1 1 10 104221 2 1 126 LEU C C -7.084 -11.156 3.089 1.00 . B B . 126 LEU C 1 1 10 104222 2 1 126 LEU CA C -7.915 -11.173 4.388 1.00 . B B . 126 LEU CA 1 1 10 104223 2 1 126 LEU CB C -9.283 -10.466 4.175 1.00 . B B . 126 LEU CB 1 1 10 104224 2 1 126 LEU CD1 C -10.610 -12.541 3.387 1.00 . B B . 126 LEU CD1 1 1 10 104225 2 1 126 LEU CD2 C -11.468 -10.192 2.874 1.00 . B B . 126 LEU CD2 1 1 10 104226 2 1 126 LEU CG C -10.219 -11.075 3.076 1.00 . B B . 126 LEU CG 1 1 10 104227 2 1 126 LEU H H -6.644 -9.713 5.251 1.00 . B B . 126 LEU H 1 1 10 104228 2 1 126 LEU HA H -8.096 -12.208 4.673 1.00 . B B . 126 LEU HA 1 1 10 104229 2 1 126 LEU HB2 H -9.818 -10.478 5.120 1.00 . B B . 126 LEU HB2 1 1 10 104230 2 1 126 LEU HB3 H -9.088 -9.430 3.917 1.00 . B B . 126 LEU HB3 1 1 10 104231 2 1 126 LEU HD11 H -9.718 -13.151 3.438 1.00 . B B . 126 LEU HD11 1 1 10 104232 2 1 126 LEU HD12 H -11.250 -12.920 2.602 1.00 . B B . 126 LEU HD12 1 1 10 104233 2 1 126 LEU HD13 H -11.134 -12.592 4.334 1.00 . B B . 126 LEU HD13 1 1 10 104234 2 1 126 LEU HD21 H -11.162 -9.192 2.589 1.00 . B B . 126 LEU HD21 1 1 10 104235 2 1 126 LEU HD22 H -12.040 -10.142 3.791 1.00 . B B . 126 LEU HD22 1 1 10 104236 2 1 126 LEU HD23 H -12.086 -10.609 2.089 1.00 . B B . 126 LEU HD23 1 1 10 104237 2 1 126 LEU HG H -9.681 -11.087 2.134 1.00 . B B . 126 LEU HG 1 1 10 104238 2 1 126 LEU N N -7.157 -10.521 5.468 1.00 . B B . 126 LEU N 1 1 10 104239 2 1 126 LEU O O -6.699 -10.088 2.604 1.00 . B B . 126 LEU O 1 1 10 104240 2 1 127 ASN C C -6.844 -13.568 0.414 1.00 . B B . 127 ASN C 1 1 10 104241 2 1 127 ASN CA C -6.074 -12.552 1.275 1.00 . B B . 127 ASN CA 1 1 10 104242 2 1 127 ASN CB C -4.612 -13.048 1.527 1.00 . B B . 127 ASN CB 1 1 10 104243 2 1 127 ASN CG C -3.658 -11.944 2.001 1.00 . B B . 127 ASN CG 1 1 10 104244 2 1 127 ASN H H -7.102 -13.156 3.032 1.00 . B B . 127 ASN H 1 1 10 104245 2 1 127 ASN HA H -6.042 -11.600 0.748 1.00 . B B . 127 ASN HA 1 1 10 104246 2 1 127 ASN HB2 H -4.630 -13.832 2.275 1.00 . B B . 127 ASN HB2 1 1 10 104247 2 1 127 ASN HB3 H -4.208 -13.460 0.607 1.00 . B B . 127 ASN HB3 1 1 10 104248 2 1 127 ASN HD21 H -2.674 -13.215 3.173 1.00 . B B . 127 ASN HD21 1 1 10 104249 2 1 127 ASN HD22 H -2.100 -11.581 3.186 1.00 . B B . 127 ASN HD22 1 1 10 104250 2 1 127 ASN N N -6.800 -12.357 2.553 1.00 . B B . 127 ASN N 1 1 10 104251 2 1 127 ASN ND2 N -2.717 -12.284 2.874 1.00 . B B . 127 ASN ND2 1 1 10 104252 2 1 127 ASN O O -7.012 -14.723 0.824 1.00 . B B . 127 ASN O 1 1 10 104253 2 1 127 ASN OD1 O -3.759 -10.794 1.576 1.00 . B B . 127 ASN OD1 1 1 10 104254 2 1 128 LEU C C -7.089 -14.774 -2.596 1.00 . B B . 128 LEU C 1 1 10 104255 2 1 128 LEU CA C -8.063 -13.977 -1.711 1.00 . B B . 128 LEU CA 1 1 10 104256 2 1 128 LEU CB C -9.033 -13.140 -2.602 1.00 . B B . 128 LEU CB 1 1 10 104257 2 1 128 LEU CD1 C -9.943 -11.391 -0.914 1.00 . B B . 128 LEU CD1 1 1 10 104258 2 1 128 LEU CD2 C -11.337 -12.051 -2.950 1.00 . B B . 128 LEU CD2 1 1 10 104259 2 1 128 LEU CG C -10.301 -12.526 -1.902 1.00 . B B . 128 LEU CG 1 1 10 104260 2 1 128 LEU H H -7.172 -12.190 -1.002 1.00 . B B . 128 LEU H 1 1 10 104261 2 1 128 LEU HA H -8.654 -14.683 -1.131 1.00 . B B . 128 LEU HA 1 1 10 104262 2 1 128 LEU HB2 H -8.465 -12.331 -3.050 1.00 . B B . 128 LEU HB2 1 1 10 104263 2 1 128 LEU HB3 H -9.381 -13.784 -3.408 1.00 . B B . 128 LEU HB3 1 1 10 104264 2 1 128 LEU HD11 H -9.453 -10.582 -1.441 1.00 . B B . 128 LEU HD11 1 1 10 104265 2 1 128 LEU HD12 H -9.276 -11.774 -0.152 1.00 . B B . 128 LEU HD12 1 1 10 104266 2 1 128 LEU HD13 H -10.842 -11.020 -0.440 1.00 . B B . 128 LEU HD13 1 1 10 104267 2 1 128 LEU HD21 H -11.633 -12.891 -3.568 1.00 . B B . 128 LEU HD21 1 1 10 104268 2 1 128 LEU HD22 H -10.907 -11.282 -3.578 1.00 . B B . 128 LEU HD22 1 1 10 104269 2 1 128 LEU HD23 H -12.211 -11.656 -2.448 1.00 . B B . 128 LEU HD23 1 1 10 104270 2 1 128 LEU HG H -10.778 -13.304 -1.318 1.00 . B B . 128 LEU HG 1 1 10 104271 2 1 128 LEU N N -7.323 -13.122 -0.761 1.00 . B B . 128 LEU N 1 1 10 104272 2 1 128 LEU O O -5.958 -14.327 -2.866 1.00 . B B . 128 LEU O 1 1 10 104273 2 1 129 ALA C C -6.878 -16.238 -5.399 1.00 . B B . 129 ALA C 1 1 10 104274 2 1 129 ALA CA C -6.829 -16.834 -3.961 1.00 . B B . 129 ALA CA 1 1 10 104275 2 1 129 ALA CB C -7.452 -18.249 -3.910 1.00 . B B . 129 ALA CB 1 1 10 104276 2 1 129 ALA H H -8.418 -16.262 -2.686 1.00 . B B . 129 ALA H 1 1 10 104277 2 1 129 ALA HA H -5.795 -16.904 -3.637 1.00 . B B . 129 ALA HA 1 1 10 104278 2 1 129 ALA HB1 H -6.911 -18.914 -4.573 1.00 . B B . 129 ALA HB1 1 1 10 104279 2 1 129 ALA HB2 H -8.489 -18.208 -4.214 1.00 . B B . 129 ALA HB2 1 1 10 104280 2 1 129 ALA HB3 H -7.395 -18.635 -2.899 1.00 . B B . 129 ALA HB3 1 1 10 104281 2 1 129 ALA N N -7.547 -15.962 -3.018 1.00 . B B . 129 ALA N 1 1 10 104282 2 1 129 ALA O O -7.782 -15.442 -5.697 1.00 . B B . 129 ALA O 1 1 10 104283 2 1 130 PRO C C -7.103 -16.669 -8.479 1.00 . B B . 130 PRO C 1 1 10 104284 2 1 130 PRO CA C -5.906 -16.105 -7.713 1.00 . B B . 130 PRO CA 1 1 10 104285 2 1 130 PRO CB C -4.570 -16.624 -8.319 1.00 . B B . 130 PRO CB 1 1 10 104286 2 1 130 PRO CD C -4.757 -17.496 -6.077 1.00 . B B . 130 PRO CD 1 1 10 104287 2 1 130 PRO CG C -3.769 -17.094 -7.154 1.00 . B B . 130 PRO CG 1 1 10 104288 2 1 130 PRO HA H -5.930 -15.019 -7.748 1.00 . B B . 130 PRO HA 1 1 10 104289 2 1 130 PRO HB2 H -4.754 -17.444 -9.016 1.00 . B B . 130 PRO HB2 1 1 10 104290 2 1 130 PRO HB3 H -4.048 -15.828 -8.833 1.00 . B B . 130 PRO HB3 1 1 10 104291 2 1 130 PRO HD2 H -5.056 -18.533 -6.196 1.00 . B B . 130 PRO HD2 1 1 10 104292 2 1 130 PRO HD3 H -4.333 -17.340 -5.092 1.00 . B B . 130 PRO HD3 1 1 10 104293 2 1 130 PRO HG2 H -3.159 -17.946 -7.445 1.00 . B B . 130 PRO HG2 1 1 10 104294 2 1 130 PRO HG3 H -3.127 -16.300 -6.785 1.00 . B B . 130 PRO HG3 1 1 10 104295 2 1 130 PRO N N -5.904 -16.592 -6.314 1.00 . B B . 130 PRO N 1 1 10 104296 2 1 130 PRO O O -7.178 -17.884 -8.726 1.00 . B B . 130 PRO O 1 1 10 104297 2 1 131 VAL C C -8.916 -16.067 -11.061 1.00 . B B . 131 VAL C 1 1 10 104298 2 1 131 VAL CA C -9.232 -16.196 -9.570 1.00 . B B . 131 VAL CA 1 1 10 104299 2 1 131 VAL CB C -10.468 -15.319 -9.169 1.00 . B B . 131 VAL CB 1 1 10 104300 2 1 131 VAL CG1 C -11.760 -15.823 -9.851 1.00 . B B . 131 VAL CG1 1 1 10 104301 2 1 131 VAL CG2 C -10.610 -15.275 -7.629 1.00 . B B . 131 VAL CG2 1 1 10 104302 2 1 131 VAL H H -7.944 -14.860 -8.566 1.00 . B B . 131 VAL H 1 1 10 104303 2 1 131 VAL HA H -9.462 -17.238 -9.333 1.00 . B B . 131 VAL HA 1 1 10 104304 2 1 131 VAL HB H -10.287 -14.304 -9.513 1.00 . B B . 131 VAL HB 1 1 10 104305 2 1 131 VAL HG11 H -11.963 -16.843 -9.549 1.00 . B B . 131 VAL HG11 1 1 10 104306 2 1 131 VAL HG12 H -11.643 -15.787 -10.927 1.00 . B B . 131 VAL HG12 1 1 10 104307 2 1 131 VAL HG13 H -12.595 -15.193 -9.566 1.00 . B B . 131 VAL HG13 1 1 10 104308 2 1 131 VAL HG21 H -9.711 -14.856 -7.192 1.00 . B B . 131 VAL HG21 1 1 10 104309 2 1 131 VAL HG22 H -10.758 -16.275 -7.243 1.00 . B B . 131 VAL HG22 1 1 10 104310 2 1 131 VAL HG23 H -11.457 -14.660 -7.355 1.00 . B B . 131 VAL HG23 1 1 10 104311 2 1 131 VAL N N -8.048 -15.797 -8.823 1.00 . B B . 131 VAL N 1 1 10 104312 2 1 131 VAL O O -8.800 -14.962 -11.601 1.00 . B B . 131 VAL O 1 1 10 104313 2 1 132 ASN C C -9.676 -17.745 -13.890 1.00 . B B . 132 ASN C 1 1 10 104314 2 1 132 ASN CA C -8.426 -17.338 -13.119 1.00 . B B . 132 ASN CA 1 1 10 104315 2 1 132 ASN CB C -7.284 -18.367 -13.337 1.00 . B B . 132 ASN CB 1 1 10 104316 2 1 132 ASN CG C -5.878 -17.813 -13.111 1.00 . B B . 132 ASN CG 1 1 10 104317 2 1 132 ASN H H -8.855 -18.052 -11.188 1.00 . B B . 132 ASN H 1 1 10 104318 2 1 132 ASN HA H -8.095 -16.363 -13.484 1.00 . B B . 132 ASN HA 1 1 10 104319 2 1 132 ASN HB2 H -7.425 -19.201 -12.660 1.00 . B B . 132 ASN HB2 1 1 10 104320 2 1 132 ASN HB3 H -7.333 -18.749 -14.353 1.00 . B B . 132 ASN HB3 1 1 10 104321 2 1 132 ASN HD21 H -5.721 -17.361 -15.048 1.00 . B B . 132 ASN HD21 1 1 10 104322 2 1 132 ASN HD22 H -4.344 -17.012 -14.076 1.00 . B B . 132 ASN HD22 1 1 10 104323 2 1 132 ASN N N -8.754 -17.223 -11.701 1.00 . B B . 132 ASN N 1 1 10 104324 2 1 132 ASN ND2 N -5.251 -17.338 -14.182 1.00 . B B . 132 ASN ND2 1 1 10 104325 2 1 132 ASN O O -9.960 -18.941 -14.042 1.00 . B B . 132 ASN O 1 1 10 104326 2 1 132 ASN OD1 O -5.358 -17.815 -11.992 1.00 . B B . 132 ASN OD1 1 1 10 104327 2 1 133 PHE C C -11.030 -17.478 -16.591 1.00 . B B . 133 PHE C 1 1 10 104328 2 1 133 PHE CA C -11.577 -16.958 -15.245 1.00 . B B . 133 PHE CA 1 1 10 104329 2 1 133 PHE CB C -12.370 -15.643 -15.464 1.00 . B B . 133 PHE CB 1 1 10 104330 2 1 133 PHE CD1 C -13.994 -15.516 -13.513 1.00 . B B . 133 PHE CD1 1 1 10 104331 2 1 133 PHE CD2 C -12.298 -13.828 -13.668 1.00 . B B . 133 PHE CD2 1 1 10 104332 2 1 133 PHE CE1 C -14.476 -14.916 -12.366 1.00 . B B . 133 PHE CE1 1 1 10 104333 2 1 133 PHE CE2 C -12.787 -13.232 -12.518 1.00 . B B . 133 PHE CE2 1 1 10 104334 2 1 133 PHE CG C -12.895 -14.985 -14.188 1.00 . B B . 133 PHE CG 1 1 10 104335 2 1 133 PHE CZ C -13.874 -13.778 -11.870 1.00 . B B . 133 PHE CZ 1 1 10 104336 2 1 133 PHE H H -10.262 -15.833 -14.009 1.00 . B B . 133 PHE H 1 1 10 104337 2 1 133 PHE HA H -12.232 -17.708 -14.811 1.00 . B B . 133 PHE HA 1 1 10 104338 2 1 133 PHE HB2 H -11.731 -14.928 -15.969 1.00 . B B . 133 PHE HB2 1 1 10 104339 2 1 133 PHE HB3 H -13.222 -15.849 -16.105 1.00 . B B . 133 PHE HB3 1 1 10 104340 2 1 133 PHE HD1 H -14.474 -16.409 -13.893 1.00 . B B . 133 PHE HD1 1 1 10 104341 2 1 133 PHE HD2 H -11.444 -13.396 -14.173 1.00 . B B . 133 PHE HD2 1 1 10 104342 2 1 133 PHE HE1 H -15.330 -15.339 -11.852 1.00 . B B . 133 PHE HE1 1 1 10 104343 2 1 133 PHE HE2 H -12.316 -12.339 -12.127 1.00 . B B . 133 PHE HE2 1 1 10 104344 2 1 133 PHE HZ H -14.257 -13.312 -10.966 1.00 . B B . 133 PHE HZ 1 1 10 104345 2 1 133 PHE N N -10.452 -16.744 -14.322 1.00 . B B . 133 PHE N 1 1 10 104346 2 1 133 PHE O O -11.615 -18.362 -17.217 1.00 . B B . 133 PHE O 1 1 10 104347 2 1 134 ASP C C -8.741 -18.715 -18.289 1.00 . B B . 134 ASP C 1 1 10 104348 2 1 134 ASP CA C -9.162 -17.240 -18.227 1.00 . B B . 134 ASP CA 1 1 10 104349 2 1 134 ASP CB C -7.929 -16.294 -18.397 1.00 . B B . 134 ASP CB 1 1 10 104350 2 1 134 ASP CG C -6.920 -16.369 -17.229 1.00 . B B . 134 ASP CG 1 1 10 104351 2 1 134 ASP H H -9.445 -16.274 -16.370 1.00 . B B . 134 ASP H 1 1 10 104352 2 1 134 ASP HA H -9.859 -17.043 -19.038 1.00 . B B . 134 ASP HA 1 1 10 104353 2 1 134 ASP HB2 H -7.422 -16.541 -19.322 1.00 . B B . 134 ASP HB2 1 1 10 104354 2 1 134 ASP HB3 H -8.287 -15.271 -18.471 1.00 . B B . 134 ASP HB3 1 1 10 104355 2 1 134 ASP N N -9.862 -16.929 -16.974 1.00 . B B . 134 ASP N 1 1 10 104356 2 1 134 ASP O O -9.040 -19.411 -19.271 1.00 . B B . 134 ASP O 1 1 10 104357 2 1 134 ASP OD1 O -5.873 -17.041 -17.367 1.00 . B B . 134 ASP OD1 1 1 10 104358 2 1 134 ASP OD2 O -7.216 -15.812 -16.149 1.00 . B B . 134 ASP OD2 1 1 10 104359 2 1 135 ALA C C -8.714 -21.547 -17.009 1.00 . B B . 135 ALA C 1 1 10 104360 2 1 135 ALA CA C -7.559 -20.551 -17.124 1.00 . B B . 135 ALA CA 1 1 10 104361 2 1 135 ALA CB C -6.603 -20.662 -15.936 1.00 . B B . 135 ALA CB 1 1 10 104362 2 1 135 ALA H H -7.903 -18.567 -16.468 1.00 . B B . 135 ALA H 1 1 10 104363 2 1 135 ALA HA H -6.995 -20.763 -18.033 1.00 . B B . 135 ALA HA 1 1 10 104364 2 1 135 ALA HB1 H -5.813 -19.931 -16.039 1.00 . B B . 135 ALA HB1 1 1 10 104365 2 1 135 ALA HB2 H -6.168 -21.646 -15.900 1.00 . B B . 135 ALA HB2 1 1 10 104366 2 1 135 ALA HB3 H -7.138 -20.473 -15.015 1.00 . B B . 135 ALA HB3 1 1 10 104367 2 1 135 ALA N N -8.069 -19.180 -17.222 1.00 . B B . 135 ALA N 1 1 10 104368 2 1 135 ALA O O -8.634 -22.648 -17.533 1.00 . B B . 135 ALA O 1 1 10 104369 2 1 136 LEU C C -11.657 -22.222 -17.554 1.00 . B B . 136 LEU C 1 1 10 104370 2 1 136 LEU CA C -11.022 -21.921 -16.177 1.00 . B B . 136 LEU CA 1 1 10 104371 2 1 136 LEU CB C -12.036 -21.180 -15.264 1.00 . B B . 136 LEU CB 1 1 10 104372 2 1 136 LEU CD1 C -13.137 -23.279 -14.250 1.00 . B B . 136 LEU CD1 1 1 10 104373 2 1 136 LEU CD2 C -14.341 -21.024 -14.155 1.00 . B B . 136 LEU CD2 1 1 10 104374 2 1 136 LEU CG C -13.379 -21.926 -14.962 1.00 . B B . 136 LEU CG 1 1 10 104375 2 1 136 LEU H H -9.757 -20.233 -15.910 1.00 . B B . 136 LEU H 1 1 10 104376 2 1 136 LEU HA H -10.741 -22.858 -15.702 1.00 . B B . 136 LEU HA 1 1 10 104377 2 1 136 LEU HB2 H -11.545 -20.966 -14.318 1.00 . B B . 136 LEU HB2 1 1 10 104378 2 1 136 LEU HB3 H -12.275 -20.229 -15.734 1.00 . B B . 136 LEU HB3 1 1 10 104379 2 1 136 LEU HD11 H -12.526 -23.915 -14.877 1.00 . B B . 136 LEU HD11 1 1 10 104380 2 1 136 LEU HD12 H -14.084 -23.771 -14.071 1.00 . B B . 136 LEU HD12 1 1 10 104381 2 1 136 LEU HD13 H -12.633 -23.118 -13.306 1.00 . B B . 136 LEU HD13 1 1 10 104382 2 1 136 LEU HD21 H -15.269 -21.549 -13.975 1.00 . B B . 136 LEU HD21 1 1 10 104383 2 1 136 LEU HD22 H -14.550 -20.123 -14.719 1.00 . B B . 136 LEU HD22 1 1 10 104384 2 1 136 LEU HD23 H -13.890 -20.754 -13.208 1.00 . B B . 136 LEU HD23 1 1 10 104385 2 1 136 LEU HG H -13.865 -22.151 -15.905 1.00 . B B . 136 LEU HG 1 1 10 104386 2 1 136 LEU N N -9.794 -21.120 -16.330 1.00 . B B . 136 LEU N 1 1 10 104387 2 1 136 LEU O O -11.999 -23.374 -17.839 1.00 . B B . 136 LEU O 1 1 10 104388 2 1 137 PHE C C -11.518 -22.206 -20.664 1.00 . B B . 137 PHE C 1 1 10 104389 2 1 137 PHE CA C -12.369 -21.294 -19.752 1.00 . B B . 137 PHE CA 1 1 10 104390 2 1 137 PHE CB C -12.545 -19.898 -20.419 1.00 . B B . 137 PHE CB 1 1 10 104391 2 1 137 PHE CD1 C -14.785 -19.479 -19.252 1.00 . B B . 137 PHE CD1 1 1 10 104392 2 1 137 PHE CD2 C -13.362 -17.594 -19.668 1.00 . B B . 137 PHE CD2 1 1 10 104393 2 1 137 PHE CE1 C -15.729 -18.637 -18.683 1.00 . B B . 137 PHE CE1 1 1 10 104394 2 1 137 PHE CE2 C -14.305 -16.758 -19.093 1.00 . B B . 137 PHE CE2 1 1 10 104395 2 1 137 PHE CG C -13.581 -18.974 -19.758 1.00 . B B . 137 PHE CG 1 1 10 104396 2 1 137 PHE CZ C -15.487 -17.279 -18.601 1.00 . B B . 137 PHE CZ 1 1 10 104397 2 1 137 PHE H H -11.477 -20.292 -18.097 1.00 . B B . 137 PHE H 1 1 10 104398 2 1 137 PHE HA H -13.351 -21.746 -19.636 1.00 . B B . 137 PHE HA 1 1 10 104399 2 1 137 PHE HB2 H -11.588 -19.388 -20.413 1.00 . B B . 137 PHE HB2 1 1 10 104400 2 1 137 PHE HB3 H -12.852 -20.034 -21.452 1.00 . B B . 137 PHE HB3 1 1 10 104401 2 1 137 PHE HD1 H -14.982 -20.544 -19.308 1.00 . B B . 137 PHE HD1 1 1 10 104402 2 1 137 PHE HD2 H -12.437 -17.175 -20.051 1.00 . B B . 137 PHE HD2 1 1 10 104403 2 1 137 PHE HE1 H -16.656 -19.045 -18.296 1.00 . B B . 137 PHE HE1 1 1 10 104404 2 1 137 PHE HE2 H -14.117 -15.692 -19.028 1.00 . B B . 137 PHE HE2 1 1 10 104405 2 1 137 PHE HZ H -16.231 -16.620 -18.160 1.00 . B B . 137 PHE HZ 1 1 10 104406 2 1 137 PHE N N -11.782 -21.174 -18.399 1.00 . B B . 137 PHE N 1 1 10 104407 2 1 137 PHE O O -12.054 -23.072 -21.361 1.00 . B B . 137 PHE O 1 1 10 104408 2 1 138 MET C C -9.085 -24.210 -21.086 1.00 . B B . 138 MET C 1 1 10 104409 2 1 138 MET CA C -9.243 -22.739 -21.515 1.00 . B B . 138 MET CA 1 1 10 104410 2 1 138 MET CB C -7.861 -22.028 -21.548 1.00 . B B . 138 MET CB 1 1 10 104411 2 1 138 MET CE C -5.871 -19.614 -20.520 1.00 . B B . 138 MET CE 1 1 10 104412 2 1 138 MET CG C -7.884 -20.643 -22.210 1.00 . B B . 138 MET CG 1 1 10 104413 2 1 138 MET H H -9.825 -21.363 -19.991 1.00 . B B . 138 MET H 1 1 10 104414 2 1 138 MET HA H -9.660 -22.724 -22.519 1.00 . B B . 138 MET HA 1 1 10 104415 2 1 138 MET HB2 H -7.501 -21.907 -20.533 1.00 . B B . 138 MET HB2 1 1 10 104416 2 1 138 MET HB3 H -7.154 -22.645 -22.093 1.00 . B B . 138 MET HB3 1 1 10 104417 2 1 138 MET HE1 H -5.870 -20.572 -20.015 1.00 . B B . 138 MET HE1 1 1 10 104418 2 1 138 MET HE2 H -6.609 -18.968 -20.066 1.00 . B B . 138 MET HE2 1 1 10 104419 2 1 138 MET HE3 H -4.895 -19.161 -20.427 1.00 . B B . 138 MET HE3 1 1 10 104420 2 1 138 MET HG2 H -8.243 -20.746 -23.227 1.00 . B B . 138 MET HG2 1 1 10 104421 2 1 138 MET HG3 H -8.564 -20.000 -21.662 1.00 . B B . 138 MET HG3 1 1 10 104422 2 1 138 MET N N -10.184 -22.010 -20.632 1.00 . B B . 138 MET N 1 1 10 104423 2 1 138 MET O O -8.997 -25.106 -21.939 1.00 . B B . 138 MET O 1 1 10 104424 2 1 138 MET SD S -6.258 -19.845 -22.262 1.00 . B B . 138 MET SD 1 1 10 104425 2 1 139 ASN C C -10.338 -26.539 -19.202 1.00 . B B . 139 ASN C 1 1 10 104426 2 1 139 ASN CA C -8.976 -25.830 -19.211 1.00 . B B . 139 ASN CA 1 1 10 104427 2 1 139 ASN CB C -8.325 -25.835 -17.794 1.00 . B B . 139 ASN CB 1 1 10 104428 2 1 139 ASN CG C -6.798 -25.665 -17.840 1.00 . B B . 139 ASN CG 1 1 10 104429 2 1 139 ASN H H -9.194 -23.712 -19.145 1.00 . B B . 139 ASN H 1 1 10 104430 2 1 139 ASN HA H -8.329 -26.396 -19.883 1.00 . B B . 139 ASN HA 1 1 10 104431 2 1 139 ASN HB2 H -8.743 -25.028 -17.204 1.00 . B B . 139 ASN HB2 1 1 10 104432 2 1 139 ASN HB3 H -8.545 -26.774 -17.294 1.00 . B B . 139 ASN HB3 1 1 10 104433 2 1 139 ASN HD21 H -6.943 -23.691 -17.722 1.00 . B B . 139 ASN HD21 1 1 10 104434 2 1 139 ASN HD22 H -5.341 -24.315 -17.797 1.00 . B B . 139 ASN HD22 1 1 10 104435 2 1 139 ASN N N -9.089 -24.461 -19.765 1.00 . B B . 139 ASN N 1 1 10 104436 2 1 139 ASN ND2 N -6.313 -24.433 -17.784 1.00 . B B . 139 ASN ND2 1 1 10 104437 2 1 139 ASN O O -10.412 -27.721 -18.863 1.00 . B B . 139 ASN O 1 1 10 104438 2 1 139 ASN OD1 O -6.055 -26.646 -17.933 1.00 . B B . 139 ASN OD1 1 1 10 104439 2 1 140 TYR C C -12.786 -27.045 -21.230 1.00 . B B . 140 TYR C 1 1 10 104440 2 1 140 TYR CA C -12.731 -26.427 -19.816 1.00 . B B . 140 TYR CA 1 1 10 104441 2 1 140 TYR CB C -13.852 -25.365 -19.639 1.00 . B B . 140 TYR CB 1 1 10 104442 2 1 140 TYR CD1 C -15.698 -26.695 -18.489 1.00 . B B . 140 TYR CD1 1 1 10 104443 2 1 140 TYR CD2 C -16.196 -25.738 -20.625 1.00 . B B . 140 TYR CD2 1 1 10 104444 2 1 140 TYR CE1 C -16.977 -27.215 -18.421 1.00 . B B . 140 TYR CE1 1 1 10 104445 2 1 140 TYR CE2 C -17.479 -26.260 -20.559 1.00 . B B . 140 TYR CE2 1 1 10 104446 2 1 140 TYR CG C -15.274 -25.945 -19.591 1.00 . B B . 140 TYR CG 1 1 10 104447 2 1 140 TYR CZ C -17.864 -26.997 -19.453 1.00 . B B . 140 TYR CZ 1 1 10 104448 2 1 140 TYR H H -11.308 -24.852 -19.700 1.00 . B B . 140 TYR H 1 1 10 104449 2 1 140 TYR HA H -12.874 -27.217 -19.080 1.00 . B B . 140 TYR HA 1 1 10 104450 2 1 140 TYR HB2 H -13.685 -24.832 -18.711 1.00 . B B . 140 TYR HB2 1 1 10 104451 2 1 140 TYR HB3 H -13.802 -24.650 -20.459 1.00 . B B . 140 TYR HB3 1 1 10 104452 2 1 140 TYR HD1 H -15.008 -26.873 -17.675 1.00 . B B . 140 TYR HD1 1 1 10 104453 2 1 140 TYR HD2 H -15.894 -25.162 -21.491 1.00 . B B . 140 TYR HD2 1 1 10 104454 2 1 140 TYR HE1 H -17.280 -27.794 -17.554 1.00 . B B . 140 TYR HE1 1 1 10 104455 2 1 140 TYR HE2 H -18.177 -26.087 -21.371 1.00 . B B . 140 TYR HE2 1 1 10 104456 2 1 140 TYR HH H -19.511 -27.313 -18.498 1.00 . B B . 140 TYR HH 1 1 10 104457 2 1 140 TYR N N -11.406 -25.821 -19.584 1.00 . B B . 140 TYR N 1 1 10 104458 2 1 140 TYR O O -13.506 -28.016 -21.469 1.00 . B B . 140 TYR O 1 1 10 104459 2 1 140 TYR OH O -19.145 -27.512 -19.371 1.00 . B B . 140 TYR OH 1 1 10 104460 2 1 141 LEU C C -10.863 -27.865 -23.909 1.00 . B B . 141 LEU C 1 1 10 104461 2 1 141 LEU CA C -11.989 -26.857 -23.586 1.00 . B B . 141 LEU CA 1 1 10 104462 2 1 141 LEU CB C -11.845 -25.573 -24.455 1.00 . B B . 141 LEU CB 1 1 10 104463 2 1 141 LEU CD1 C -12.669 -23.236 -25.126 1.00 . B B . 141 LEU CD1 1 1 10 104464 2 1 141 LEU CD2 C -14.358 -25.027 -24.426 1.00 . B B . 141 LEU CD2 1 1 10 104465 2 1 141 LEU CG C -12.927 -24.469 -24.229 1.00 . B B . 141 LEU CG 1 1 10 104466 2 1 141 LEU H H -11.371 -25.773 -21.866 1.00 . B B . 141 LEU H 1 1 10 104467 2 1 141 LEU HA H -12.937 -27.329 -23.821 1.00 . B B . 141 LEU HA 1 1 10 104468 2 1 141 LEU HB2 H -10.869 -25.138 -24.253 1.00 . B B . 141 LEU HB2 1 1 10 104469 2 1 141 LEU HB3 H -11.872 -25.864 -25.501 1.00 . B B . 141 LEU HB3 1 1 10 104470 2 1 141 LEU HD11 H -13.412 -22.476 -24.924 1.00 . B B . 141 LEU HD11 1 1 10 104471 2 1 141 LEU HD12 H -12.723 -23.518 -26.170 1.00 . B B . 141 LEU HD12 1 1 10 104472 2 1 141 LEU HD13 H -11.686 -22.836 -24.915 1.00 . B B . 141 LEU HD13 1 1 10 104473 2 1 141 LEU HD21 H -15.083 -24.247 -24.239 1.00 . B B . 141 LEU HD21 1 1 10 104474 2 1 141 LEU HD22 H -14.529 -25.837 -23.728 1.00 . B B . 141 LEU HD22 1 1 10 104475 2 1 141 LEU HD23 H -14.476 -25.396 -25.437 1.00 . B B . 141 LEU HD23 1 1 10 104476 2 1 141 LEU HG H -12.856 -24.127 -23.202 1.00 . B B . 141 LEU HG 1 1 10 104477 2 1 141 LEU N N -11.989 -26.476 -22.155 1.00 . B B . 141 LEU N 1 1 10 104478 2 1 141 LEU O O -10.410 -27.958 -25.058 1.00 . B B . 141 LEU O 1 1 10 104479 2 1 142 GLN C C -9.948 -30.880 -23.852 1.00 . B B . 142 GLN C 1 1 10 104480 2 1 142 GLN CA C -9.407 -29.680 -23.045 1.00 . B B . 142 GLN CA 1 1 10 104481 2 1 142 GLN CB C -8.898 -30.149 -21.655 1.00 . B B . 142 GLN CB 1 1 10 104482 2 1 142 GLN CD C -6.743 -28.707 -21.345 1.00 . B B . 142 GLN CD 1 1 10 104483 2 1 142 GLN CG C -8.149 -29.076 -20.829 1.00 . B B . 142 GLN CG 1 1 10 104484 2 1 142 GLN H H -10.840 -28.507 -22.009 1.00 . B B . 142 GLN H 1 1 10 104485 2 1 142 GLN HA H -8.573 -29.238 -23.588 1.00 . B B . 142 GLN HA 1 1 10 104486 2 1 142 GLN HB2 H -9.750 -30.488 -21.074 1.00 . B B . 142 GLN HB2 1 1 10 104487 2 1 142 GLN HB3 H -8.226 -30.994 -21.793 1.00 . B B . 142 GLN HB3 1 1 10 104488 2 1 142 GLN HE21 H -6.151 -28.261 -19.500 1.00 . B B . 142 GLN HE21 1 1 10 104489 2 1 142 GLN HE22 H -4.968 -28.066 -20.742 1.00 . B B . 142 GLN HE22 1 1 10 104490 2 1 142 GLN HG2 H -8.745 -28.173 -20.821 1.00 . B B . 142 GLN HG2 1 1 10 104491 2 1 142 GLN HG3 H -8.058 -29.437 -19.805 1.00 . B B . 142 GLN HG3 1 1 10 104492 2 1 142 GLN N N -10.440 -28.637 -22.890 1.00 . B B . 142 GLN N 1 1 10 104493 2 1 142 GLN NE2 N -5.866 -28.305 -20.438 1.00 . B B . 142 GLN NE2 1 1 10 104494 2 1 142 GLN O O -11.103 -31.293 -23.678 1.00 . B B . 142 GLN O 1 1 10 104495 2 1 142 GLN OE1 O -6.445 -28.768 -22.537 1.00 . B B . 142 GLN OE1 1 1 10 104496 2 1 143 GLN C C -8.051 -33.282 -25.934 1.00 . B B . 143 GLN C 1 1 10 104497 2 1 143 GLN CA C -9.380 -32.584 -25.578 1.00 . B B . 143 GLN CA 1 1 10 104498 2 1 143 GLN CB C -10.136 -32.147 -26.870 1.00 . B B . 143 GLN CB 1 1 10 104499 2 1 143 GLN CD C -11.108 -32.840 -29.162 1.00 . B B . 143 GLN CD 1 1 10 104500 2 1 143 GLN CG C -10.349 -33.275 -27.904 1.00 . B B . 143 GLN CG 1 1 10 104501 2 1 143 GLN H H -8.201 -31.013 -24.799 1.00 . B B . 143 GLN H 1 1 10 104502 2 1 143 GLN HA H -10.001 -33.275 -25.013 1.00 . B B . 143 GLN HA 1 1 10 104503 2 1 143 GLN HB2 H -11.110 -31.765 -26.581 1.00 . B B . 143 GLN HB2 1 1 10 104504 2 1 143 GLN HB3 H -9.582 -31.344 -27.347 1.00 . B B . 143 GLN HB3 1 1 10 104505 2 1 143 GLN HE21 H -11.824 -34.675 -29.398 1.00 . B B . 143 GLN HE21 1 1 10 104506 2 1 143 GLN HE22 H -12.315 -33.520 -30.585 1.00 . B B . 143 GLN HE22 1 1 10 104507 2 1 143 GLN HG2 H -9.380 -33.648 -28.212 1.00 . B B . 143 GLN HG2 1 1 10 104508 2 1 143 GLN HG3 H -10.898 -34.080 -27.428 1.00 . B B . 143 GLN HG3 1 1 10 104509 2 1 143 GLN N N -9.086 -31.421 -24.725 1.00 . B B . 143 GLN N 1 1 10 104510 2 1 143 GLN NE2 N -11.822 -33.771 -29.777 1.00 . B B . 143 GLN NE2 1 1 10 104511 2 1 143 GLN O O -7.884 -34.486 -25.717 1.00 . B B . 143 GLN O 1 1 10 104512 2 1 143 GLN OE1 O -11.043 -31.687 -29.586 1.00 . B B . 143 GLN OE1 1 1 10 104513 2 1 144 GLN C C -4.814 -32.821 -25.648 1.00 . B B . 144 GLN C 1 1 10 104514 2 1 144 GLN CA C -5.767 -32.957 -26.857 1.00 . B B . 144 GLN CA 1 1 10 104515 2 1 144 GLN CB C -5.265 -32.126 -28.073 1.00 . B B . 144 GLN CB 1 1 10 104516 2 1 144 GLN CD C -3.396 -31.651 -29.786 1.00 . B B . 144 GLN CD 1 1 10 104517 2 1 144 GLN CG C -3.851 -32.484 -28.583 1.00 . B B . 144 GLN CG 1 1 10 104518 2 1 144 GLN H H -7.337 -31.553 -26.638 1.00 . B B . 144 GLN H 1 1 10 104519 2 1 144 GLN HA H -5.829 -34.005 -27.145 1.00 . B B . 144 GLN HA 1 1 10 104520 2 1 144 GLN HB2 H -5.961 -32.270 -28.893 1.00 . B B . 144 GLN HB2 1 1 10 104521 2 1 144 GLN HB3 H -5.274 -31.072 -27.804 1.00 . B B . 144 GLN HB3 1 1 10 104522 2 1 144 GLN HE21 H -2.258 -33.138 -30.434 1.00 . B B . 144 GLN HE21 1 1 10 104523 2 1 144 GLN HE22 H -2.245 -31.710 -31.398 1.00 . B B . 144 GLN HE22 1 1 10 104524 2 1 144 GLN HG2 H -3.139 -32.330 -27.778 1.00 . B B . 144 GLN HG2 1 1 10 104525 2 1 144 GLN HG3 H -3.842 -33.534 -28.861 1.00 . B B . 144 GLN HG3 1 1 10 104526 2 1 144 GLN N N -7.115 -32.493 -26.483 1.00 . B B . 144 GLN N 1 1 10 104527 2 1 144 GLN NE2 N -2.549 -32.223 -30.623 1.00 . B B . 144 GLN NE2 1 1 10 104528 2 1 144 GLN O O -5.016 -31.953 -24.786 1.00 . B B . 144 GLN O 1 1 10 104529 2 1 144 GLN OE1 O -3.792 -30.494 -29.955 1.00 . B B . 144 GLN OE1 1 1 10 104530 2 1 145 ALA C C -1.386 -33.937 -25.009 1.00 . B B . 145 ALA C 1 1 10 104531 2 1 145 ALA CA C -2.810 -33.705 -24.484 1.00 . B B . 145 ALA CA 1 1 10 104532 2 1 145 ALA CB C -3.206 -34.793 -23.480 1.00 . B B . 145 ALA CB 1 1 10 104533 2 1 145 ALA H H -3.672 -34.322 -26.322 1.00 . B B . 145 ALA H 1 1 10 104534 2 1 145 ALA HA H -2.840 -32.744 -23.968 1.00 . B B . 145 ALA HA 1 1 10 104535 2 1 145 ALA HB1 H -4.201 -34.595 -23.103 1.00 . B B . 145 ALA HB1 1 1 10 104536 2 1 145 ALA HB2 H -2.509 -34.805 -22.650 1.00 . B B . 145 ALA HB2 1 1 10 104537 2 1 145 ALA HB3 H -3.197 -35.763 -23.965 1.00 . B B . 145 ALA HB3 1 1 10 104538 2 1 145 ALA N N -3.783 -33.681 -25.591 1.00 . B B . 145 ALA N 1 1 10 104539 2 1 145 ALA O O -0.484 -33.124 -24.779 1.00 . B B . 145 ALA O 1 1 10 104540 2 1 146 GLY C C 0.505 -36.854 -25.688 1.00 . B B . 146 GLY C 1 1 10 104541 2 1 146 GLY CA C 0.113 -35.482 -26.223 1.00 . B B . 146 GLY CA 1 1 10 104542 2 1 146 GLY H H -1.980 -35.624 -25.920 1.00 . B B . 146 GLY H 1 1 10 104543 2 1 146 GLY HA2 H 0.073 -35.531 -27.303 1.00 . B B . 146 GLY HA2 1 1 10 104544 2 1 146 GLY HA3 H 0.870 -34.759 -25.936 1.00 . B B . 146 GLY HA3 1 1 10 104545 2 1 146 GLY N N -1.203 -35.062 -25.726 1.00 . B B . 146 GLY N 1 1 10 104546 2 1 146 GLY O O -0.359 -37.728 -25.503 1.00 . B B . 146 GLY O 1 1 10 104547 2 1 147 GLU C C 2.340 -38.501 -23.466 1.00 . B B . 147 GLU C 1 1 10 104548 2 1 147 GLU CA C 2.392 -38.327 -24.997 1.00 . B B . 147 GLU CA 1 1 10 104549 2 1 147 GLU CB C 3.858 -38.445 -25.489 1.00 . B B . 147 GLU CB 1 1 10 104550 2 1 147 GLU CD C 5.448 -38.598 -27.487 1.00 . B B . 147 GLU CD 1 1 10 104551 2 1 147 GLU CG C 4.023 -38.306 -27.010 1.00 . B B . 147 GLU CG 1 1 10 104552 2 1 147 GLU H H 2.412 -36.267 -25.515 1.00 . B B . 147 GLU H 1 1 10 104553 2 1 147 GLU HA H 1.813 -39.124 -25.454 1.00 . B B . 147 GLU HA 1 1 10 104554 2 1 147 GLU HB2 H 4.455 -37.675 -25.008 1.00 . B B . 147 GLU HB2 1 1 10 104555 2 1 147 GLU HB3 H 4.248 -39.415 -25.192 1.00 . B B . 147 GLU HB3 1 1 10 104556 2 1 147 GLU HG2 H 3.341 -38.994 -27.496 1.00 . B B . 147 GLU HG2 1 1 10 104557 2 1 147 GLU HG3 H 3.755 -37.294 -27.298 1.00 . B B . 147 GLU HG3 1 1 10 104558 2 1 147 GLU N N 1.814 -37.036 -25.426 1.00 . B B . 147 GLU N 1 1 10 104559 2 1 147 GLU O O 2.217 -37.523 -22.720 1.00 . B B . 147 GLU O 1 1 10 104560 2 1 147 GLU OE1 O 5.727 -39.749 -27.898 1.00 . B B . 147 GLU OE1 1 1 10 104561 2 1 147 GLU OE2 O 6.296 -37.685 -27.448 1.00 . B B . 147 GLU OE2 1 1 10 104562 2 1 148 GLY C C 3.801 -41.008 -21.406 1.00 . B B . 148 GLY C 1 1 10 104563 2 1 148 GLY CA C 2.566 -40.134 -21.616 1.00 . B B . 148 GLY CA 1 1 10 104564 2 1 148 GLY H H 2.452 -40.488 -23.699 1.00 . B B . 148 GLY H 1 1 10 104565 2 1 148 GLY HA2 H 2.637 -39.241 -20.998 1.00 . B B . 148 GLY HA2 1 1 10 104566 2 1 148 GLY HA3 H 1.690 -40.692 -21.320 1.00 . B B . 148 GLY HA3 1 1 10 104567 2 1 148 GLY N N 2.451 -39.770 -23.031 1.00 . B B . 148 GLY N 1 1 10 104568 2 1 148 GLY O O 3.809 -42.184 -21.793 1.00 . B B . 148 GLY O 1 1 10 104569 2 1 149 THR C C 6.025 -42.135 -19.524 1.00 . B B . 149 THR C 1 1 10 104570 2 1 149 THR CA C 6.160 -41.046 -20.607 1.00 . B B . 149 THR CA 1 1 10 104571 2 1 149 THR CB C 7.219 -39.972 -20.177 1.00 . B B . 149 THR CB 1 1 10 104572 2 1 149 THR CG2 C 8.626 -40.568 -19.960 1.00 . B B . 149 THR CG2 1 1 10 104573 2 1 149 THR H H 4.763 -39.476 -20.579 1.00 . B B . 149 THR H 1 1 10 104574 2 1 149 THR HA H 6.493 -41.498 -21.540 1.00 . B B . 149 THR HA 1 1 10 104575 2 1 149 THR HB H 6.888 -39.519 -19.245 1.00 . B B . 149 THR HB 1 1 10 104576 2 1 149 THR HG1 H 6.565 -38.303 -21.022 1.00 . B B . 149 THR HG1 1 1 10 104577 2 1 149 THR HG21 H 8.586 -41.322 -19.185 1.00 . B B . 149 THR HG21 1 1 10 104578 2 1 149 THR HG22 H 9.310 -39.785 -19.656 1.00 . B B . 149 THR HG22 1 1 10 104579 2 1 149 THR HG23 H 8.985 -41.016 -20.878 1.00 . B B . 149 THR HG23 1 1 10 104580 2 1 149 THR N N 4.861 -40.402 -20.851 1.00 . B B . 149 THR N 1 1 10 104581 2 1 149 THR O O 5.876 -41.831 -18.332 1.00 . B B . 149 THR O 1 1 10 104582 2 1 149 THR OG1 O 7.281 -38.934 -21.175 1.00 . B B . 149 THR OG1 1 1 10 104583 2 1 150 GLU C C 7.335 -44.954 -18.572 1.00 . B B . 150 GLU C 1 1 10 104584 2 1 150 GLU CA C 5.930 -44.566 -19.083 1.00 . B B . 150 GLU CA 1 1 10 104585 2 1 150 GLU CB C 5.273 -45.764 -19.823 1.00 . B B . 150 GLU CB 1 1 10 104586 2 1 150 GLU CD C 4.415 -48.183 -19.694 1.00 . B B . 150 GLU CD 1 1 10 104587 2 1 150 GLU CG C 4.977 -46.982 -18.920 1.00 . B B . 150 GLU CG 1 1 10 104588 2 1 150 GLU H H 6.109 -43.555 -20.931 1.00 . B B . 150 GLU H 1 1 10 104589 2 1 150 GLU HA H 5.304 -44.295 -18.236 1.00 . B B . 150 GLU HA 1 1 10 104590 2 1 150 GLU HB2 H 4.337 -45.433 -20.262 1.00 . B B . 150 GLU HB2 1 1 10 104591 2 1 150 GLU HB3 H 5.930 -46.085 -20.624 1.00 . B B . 150 GLU HB3 1 1 10 104592 2 1 150 GLU HG2 H 5.899 -47.280 -18.428 1.00 . B B . 150 GLU HG2 1 1 10 104593 2 1 150 GLU HG3 H 4.260 -46.687 -18.159 1.00 . B B . 150 GLU HG3 1 1 10 104594 2 1 150 GLU N N 6.028 -43.401 -19.970 1.00 . B B . 150 GLU N 1 1 10 104595 2 1 150 GLU O O 8.312 -44.916 -19.330 1.00 . B B . 150 GLU O 1 1 10 104596 2 1 150 GLU OE1 O 3.207 -48.186 -20.011 1.00 . B B . 150 GLU OE1 1 1 10 104597 2 1 150 GLU OE2 O 5.176 -49.130 -19.990 1.00 . B B . 150 GLU OE2 1 1 10 104598 2 1 151 GLU C C 8.353 -47.003 -15.768 1.00 . B B . 151 GLU C 1 1 10 104599 2 1 151 GLU CA C 8.654 -45.755 -16.621 1.00 . B B . 151 GLU CA 1 1 10 104600 2 1 151 GLU CB C 9.230 -44.604 -15.745 1.00 . B B . 151 GLU CB 1 1 10 104601 2 1 151 GLU CD C 8.912 -43.096 -13.685 1.00 . B B . 151 GLU CD 1 1 10 104602 2 1 151 GLU CG C 8.260 -44.079 -14.665 1.00 . B B . 151 GLU CG 1 1 10 104603 2 1 151 GLU H H 6.594 -45.279 -16.748 1.00 . B B . 151 GLU H 1 1 10 104604 2 1 151 GLU HA H 9.382 -46.031 -17.381 1.00 . B B . 151 GLU HA 1 1 10 104605 2 1 151 GLU HB2 H 10.133 -44.958 -15.257 1.00 . B B . 151 GLU HB2 1 1 10 104606 2 1 151 GLU HB3 H 9.497 -43.772 -16.393 1.00 . B B . 151 GLU HB3 1 1 10 104607 2 1 151 GLU HG2 H 7.433 -43.577 -15.154 1.00 . B B . 151 GLU HG2 1 1 10 104608 2 1 151 GLU HG3 H 7.868 -44.927 -14.108 1.00 . B B . 151 GLU HG3 1 1 10 104609 2 1 151 GLU N N 7.413 -45.309 -17.285 1.00 . B B . 151 GLU N 1 1 10 104610 2 1 151 GLU O O 7.238 -47.537 -15.814 1.00 . B B . 151 GLU O 1 1 10 104611 2 1 151 GLU OE1 O 9.129 -41.918 -14.055 1.00 . B B . 151 GLU OE1 1 1 10 104612 2 1 151 GLU OE2 O 9.210 -43.493 -12.535 1.00 . B B . 151 GLU OE2 1 1 10 104613 2 1 152 HIS C C 10.332 -48.487 -13.004 1.00 . B B . 152 HIS C 1 1 10 104614 2 1 152 HIS CA C 9.216 -48.582 -14.056 1.00 . B B . 152 HIS CA 1 1 10 104615 2 1 152 HIS CB C 9.237 -49.965 -14.777 1.00 . B B . 152 HIS CB 1 1 10 104616 2 1 152 HIS CD2 C 11.006 -49.816 -16.692 1.00 . B B . 152 HIS CD2 1 1 10 104617 2 1 152 HIS CE1 C 12.441 -51.271 -15.922 1.00 . B B . 152 HIS CE1 1 1 10 104618 2 1 152 HIS CG C 10.515 -50.285 -15.516 1.00 . B B . 152 HIS CG 1 1 10 104619 2 1 152 HIS H H 10.246 -47.046 -15.098 1.00 . B B . 152 HIS H 1 1 10 104620 2 1 152 HIS HA H 8.258 -48.459 -13.553 1.00 . B B . 152 HIS HA 1 1 10 104621 2 1 152 HIS HB2 H 9.077 -50.749 -14.047 1.00 . B B . 152 HIS HB2 1 1 10 104622 2 1 152 HIS HB3 H 8.426 -49.997 -15.496 1.00 . B B . 152 HIS HB3 1 1 10 104623 2 1 152 HIS HD1 H 11.373 -51.736 -14.242 1.00 . B B . 152 HIS HD1 1 1 10 104624 2 1 152 HIS HD2 H 10.543 -49.078 -17.331 1.00 . B B . 152 HIS HD2 1 1 10 104625 2 1 152 HIS HE1 H 13.309 -51.910 -15.831 1.00 . B B . 152 HIS HE1 1 1 10 104626 2 1 152 HIS HE2 H 12.868 -50.158 -17.571 1.00 . B B . 152 HIS HE2 1 1 10 104627 2 1 152 HIS N N 9.363 -47.469 -15.014 1.00 . B B . 152 HIS N 1 1 10 104628 2 1 152 HIS ND1 N 11.444 -51.199 -15.065 1.00 . B B . 152 HIS ND1 1 1 10 104629 2 1 152 HIS NE2 N 12.202 -50.444 -16.915 1.00 . B B . 152 HIS NE2 1 1 10 104630 2 1 152 HIS O O 11.471 -48.121 -13.327 1.00 . B B . 152 HIS O 1 1 10 104631 2 1 153 GLN C C 11.796 -50.001 -10.541 1.00 . B B . 153 GLN C 1 1 10 104632 2 1 153 GLN CA C 10.941 -48.712 -10.614 1.00 . B B . 153 GLN CA 1 1 10 104633 2 1 153 GLN CB C 10.212 -48.399 -9.258 1.00 . B B . 153 GLN CB 1 1 10 104634 2 1 153 GLN CD C 7.945 -49.636 -9.549 1.00 . B B . 153 GLN CD 1 1 10 104635 2 1 153 GLN CG C 9.209 -49.448 -8.706 1.00 . B B . 153 GLN CG 1 1 10 104636 2 1 153 GLN H H 9.072 -49.072 -11.566 1.00 . B B . 153 GLN H 1 1 10 104637 2 1 153 GLN HA H 11.614 -47.877 -10.824 1.00 . B B . 153 GLN HA 1 1 10 104638 2 1 153 GLN HB2 H 10.970 -48.252 -8.494 1.00 . B B . 153 GLN HB2 1 1 10 104639 2 1 153 GLN HB3 H 9.679 -47.460 -9.370 1.00 . B B . 153 GLN HB3 1 1 10 104640 2 1 153 GLN HE21 H 8.777 -51.141 -10.552 1.00 . B B . 153 GLN HE21 1 1 10 104641 2 1 153 GLN HE22 H 7.154 -50.739 -11.003 1.00 . B B . 153 GLN HE22 1 1 10 104642 2 1 153 GLN HG2 H 9.718 -50.399 -8.634 1.00 . B B . 153 GLN HG2 1 1 10 104643 2 1 153 GLN HG3 H 8.908 -49.143 -7.711 1.00 . B B . 153 GLN HG3 1 1 10 104644 2 1 153 GLN N N 9.991 -48.789 -11.743 1.00 . B B . 153 GLN N 1 1 10 104645 2 1 153 GLN NE2 N 7.962 -50.600 -10.460 1.00 . B B . 153 GLN NE2 1 1 10 104646 2 1 153 GLN O O 11.289 -51.082 -10.227 1.00 . B B . 153 GLN O 1 1 10 104647 2 1 153 GLN OE1 O 6.954 -48.923 -9.373 1.00 . B B . 153 GLN OE1 1 1 10 104648 2 1 154 ASP C C 14.505 -51.259 -9.419 1.00 . B B . 154 ASP C 1 1 10 104649 2 1 154 ASP CA C 14.063 -50.979 -10.864 1.00 . B B . 154 ASP CA 1 1 10 104650 2 1 154 ASP CB C 15.293 -50.647 -11.755 1.00 . B B . 154 ASP CB 1 1 10 104651 2 1 154 ASP CG C 14.940 -50.548 -13.244 1.00 . B B . 154 ASP CG 1 1 10 104652 2 1 154 ASP H H 13.398 -48.988 -11.192 1.00 . B B . 154 ASP H 1 1 10 104653 2 1 154 ASP HA H 13.576 -51.867 -11.264 1.00 . B B . 154 ASP HA 1 1 10 104654 2 1 154 ASP HB2 H 15.714 -49.699 -11.431 1.00 . B B . 154 ASP HB2 1 1 10 104655 2 1 154 ASP HB3 H 16.050 -51.417 -11.624 1.00 . B B . 154 ASP HB3 1 1 10 104656 2 1 154 ASP N N 13.088 -49.870 -10.892 1.00 . B B . 154 ASP N 1 1 10 104657 2 1 154 ASP O O 15.376 -50.563 -8.876 1.00 . B B . 154 ASP O 1 1 10 104658 2 1 154 ASP OD1 O 15.118 -51.543 -13.978 1.00 . B B . 154 ASP OD1 1 1 10 104659 2 1 154 ASP OD2 O 14.477 -49.478 -13.688 1.00 . B B . 154 ASP OD2 1 1 10 104660 2 1 155 ALA C C 15.361 -53.657 -7.439 1.00 . B B . 155 ALA C 1 1 10 104661 2 1 155 ALA CA C 14.149 -52.689 -7.424 1.00 . B B . 155 ALA CA 1 1 10 104662 2 1 155 ALA CB C 12.888 -53.335 -6.797 1.00 . B B . 155 ALA CB 1 1 10 104663 2 1 155 ALA H H 13.139 -52.708 -9.276 1.00 . B B . 155 ALA H 1 1 10 104664 2 1 155 ALA HA H 14.400 -51.809 -6.831 1.00 . B B . 155 ALA HA 1 1 10 104665 2 1 155 ALA HB1 H 13.091 -53.626 -5.771 1.00 . B B . 155 ALA HB1 1 1 10 104666 2 1 155 ALA HB2 H 12.602 -54.213 -7.363 1.00 . B B . 155 ALA HB2 1 1 10 104667 2 1 155 ALA HB3 H 12.072 -52.625 -6.809 1.00 . B B . 155 ALA HB3 1 1 10 104668 2 1 155 ALA N N 13.853 -52.249 -8.791 1.00 . B B . 155 ALA N 1 1 10 104669 2 1 155 ALA O O 16.499 -53.206 -7.201 1.00 . B B . 155 ALA O 1 1 10 104670 2 1 155 ALA OXT O 15.178 -54.853 -7.735 1.00 . B B . 155 ALA OXT 1 1 10 104671 3 1 1 MET C C -0.065 34.164 10.377 1.00 . C C . 1 MET C 1 1 10 104672 3 1 1 MET CA C -0.922 33.298 9.433 1.00 . C C . 1 MET CA 1 1 10 104673 3 1 1 MET CB C -0.892 33.859 7.981 1.00 . C C . 1 MET CB 1 1 10 104674 3 1 1 MET CE C 0.162 35.600 5.476 1.00 . C C . 1 MET CE 1 1 10 104675 3 1 1 MET CG C -1.345 35.326 7.829 1.00 . C C . 1 MET CG 1 1 10 104676 3 1 1 MET H1 H -2.905 32.680 9.271 1.00 . C C . 1 MET H1 1 1 10 104677 3 1 1 MET H2 H -2.716 34.193 9.990 1.00 . C C . 1 MET H2 1 1 10 104678 3 1 1 MET H3 H -2.356 32.795 10.864 1.00 . C C . 1 MET H3 1 1 10 104679 3 1 1 MET HA H -0.526 32.287 9.433 1.00 . C C . 1 MET HA 1 1 10 104680 3 1 1 MET HB2 H 0.120 33.783 7.603 1.00 . C C . 1 MET HB2 1 1 10 104681 3 1 1 MET HB3 H -1.533 33.245 7.361 1.00 . C C . 1 MET HB3 1 1 10 104682 3 1 1 MET HE1 H 0.848 36.223 6.030 1.00 . C C . 1 MET HE1 1 1 10 104683 3 1 1 MET HE2 H 0.197 35.869 4.431 1.00 . C C . 1 MET HE2 1 1 10 104684 3 1 1 MET HE3 H 0.449 34.562 5.588 1.00 . C C . 1 MET HE3 1 1 10 104685 3 1 1 MET HG2 H -2.307 35.453 8.309 1.00 . C C . 1 MET HG2 1 1 10 104686 3 1 1 MET HG3 H -0.623 35.972 8.313 1.00 . C C . 1 MET HG3 1 1 10 104687 3 1 1 MET N N -2.321 33.235 9.924 1.00 . C C . 1 MET N 1 1 10 104688 3 1 1 MET O O -0.602 34.845 11.263 1.00 . C C . 1 MET O 1 1 10 104689 3 1 1 MET SD S -1.504 35.838 6.101 1.00 . C C . 1 MET SD 1 1 10 104690 3 1 2 SER C C 2.171 36.412 10.440 1.00 . C C . 2 SER C 1 1 10 104691 3 1 2 SER CA C 2.231 34.951 10.933 1.00 . C C . 2 SER CA 1 1 10 104692 3 1 2 SER CB C 3.662 34.373 10.777 1.00 . C C . 2 SER CB 1 1 10 104693 3 1 2 SER H H 1.620 33.536 9.478 1.00 . C C . 2 SER H 1 1 10 104694 3 1 2 SER HA H 1.951 34.916 11.986 1.00 . C C . 2 SER HA 1 1 10 104695 3 1 2 SER HB2 H 3.972 34.438 9.742 1.00 . C C . 2 SER HB2 1 1 10 104696 3 1 2 SER HB3 H 4.354 34.938 11.392 1.00 . C C . 2 SER HB3 1 1 10 104697 3 1 2 SER HG H 4.525 32.613 10.850 1.00 . C C . 2 SER HG 1 1 10 104698 3 1 2 SER N N 1.269 34.131 10.173 1.00 . C C . 2 SER N 1 1 10 104699 3 1 2 SER O O 2.680 36.735 9.362 1.00 . C C . 2 SER O 1 1 10 104700 3 1 2 SER OG O 3.711 33.012 11.175 1.00 . C C . 2 SER OG 1 1 10 104701 3 1 3 GLU C C 2.277 39.563 11.721 1.00 . C C . 3 GLU C 1 1 10 104702 3 1 3 GLU CA C 1.319 38.699 10.883 1.00 . C C . 3 GLU CA 1 1 10 104703 3 1 3 GLU CB C -0.150 39.126 11.135 1.00 . C C . 3 GLU CB 1 1 10 104704 3 1 3 GLU CD C -2.638 38.723 10.636 1.00 . C C . 3 GLU CD 1 1 10 104705 3 1 3 GLU CG C -1.188 38.305 10.341 1.00 . C C . 3 GLU CG 1 1 10 104706 3 1 3 GLU H H 1.066 36.926 12.021 1.00 . C C . 3 GLU H 1 1 10 104707 3 1 3 GLU HA H 1.546 38.846 9.828 1.00 . C C . 3 GLU HA 1 1 10 104708 3 1 3 GLU HB2 H -0.369 39.018 12.194 1.00 . C C . 3 GLU HB2 1 1 10 104709 3 1 3 GLU HB3 H -0.265 40.171 10.865 1.00 . C C . 3 GLU HB3 1 1 10 104710 3 1 3 GLU HG2 H -0.991 38.428 9.279 1.00 . C C . 3 GLU HG2 1 1 10 104711 3 1 3 GLU HG3 H -1.068 37.256 10.596 1.00 . C C . 3 GLU HG3 1 1 10 104712 3 1 3 GLU N N 1.487 37.269 11.208 1.00 . C C . 3 GLU N 1 1 10 104713 3 1 3 GLU O O 2.846 40.542 11.219 1.00 . C C . 3 GLU O 1 1 10 104714 3 1 3 GLU OE1 O -3.242 39.455 9.822 1.00 . C C . 3 GLU OE1 1 1 10 104715 3 1 3 GLU OE2 O -3.172 38.329 11.695 1.00 . C C . 3 GLU OE2 1 1 10 104716 3 1 4 GLN C C 4.711 39.704 13.842 1.00 . C C . 4 GLN C 1 1 10 104717 3 1 4 GLN CA C 3.201 39.962 13.999 1.00 . C C . 4 GLN CA 1 1 10 104718 3 1 4 GLN CB C 2.692 39.627 15.446 1.00 . C C . 4 GLN CB 1 1 10 104719 3 1 4 GLN CD C 4.593 40.482 17.028 1.00 . C C . 4 GLN CD 1 1 10 104720 3 1 4 GLN CG C 3.132 40.620 16.564 1.00 . C C . 4 GLN CG 1 1 10 104721 3 1 4 GLN H H 2.052 38.330 13.289 1.00 . C C . 4 GLN H 1 1 10 104722 3 1 4 GLN HA H 3.006 41.015 13.804 1.00 . C C . 4 GLN HA 1 1 10 104723 3 1 4 GLN HB2 H 1.607 39.613 15.427 1.00 . C C . 4 GLN HB2 1 1 10 104724 3 1 4 GLN HB3 H 3.034 38.633 15.722 1.00 . C C . 4 GLN HB3 1 1 10 104725 3 1 4 GLN HE21 H 4.745 42.446 17.309 1.00 . C C . 4 GLN HE21 1 1 10 104726 3 1 4 GLN HE22 H 6.153 41.519 17.685 1.00 . C C . 4 GLN HE22 1 1 10 104727 3 1 4 GLN HG2 H 2.990 41.627 16.193 1.00 . C C . 4 GLN HG2 1 1 10 104728 3 1 4 GLN HG3 H 2.487 40.482 17.426 1.00 . C C . 4 GLN HG3 1 1 10 104729 3 1 4 GLN N N 2.446 39.179 13.005 1.00 . C C . 4 GLN N 1 1 10 104730 3 1 4 GLN NE2 N 5.227 41.594 17.375 1.00 . C C . 4 GLN NE2 1 1 10 104731 3 1 4 GLN O O 5.471 40.614 13.490 1.00 . C C . 4 GLN O 1 1 10 104732 3 1 4 GLN OE1 O 5.152 39.383 17.064 1.00 . C C . 4 GLN OE1 1 1 10 104733 3 1 5 ASN C C 6.967 37.913 12.549 1.00 . C C . 5 ASN C 1 1 10 104734 3 1 5 ASN CA C 6.556 38.054 14.026 1.00 . C C . 5 ASN CA 1 1 10 104735 3 1 5 ASN CB C 6.782 36.728 14.809 1.00 . C C . 5 ASN CB 1 1 10 104736 3 1 5 ASN CG C 8.263 36.351 15.027 1.00 . C C . 5 ASN CG 1 1 10 104737 3 1 5 ASN H H 4.468 37.770 14.325 1.00 . C C . 5 ASN H 1 1 10 104738 3 1 5 ASN HA H 7.148 38.842 14.487 1.00 . C C . 5 ASN HA 1 1 10 104739 3 1 5 ASN HB2 H 6.310 36.815 15.783 1.00 . C C . 5 ASN HB2 1 1 10 104740 3 1 5 ASN HB3 H 6.308 35.916 14.273 1.00 . C C . 5 ASN HB3 1 1 10 104741 3 1 5 ASN HD21 H 7.820 35.530 16.777 1.00 . C C . 5 ASN HD21 1 1 10 104742 3 1 5 ASN HD22 H 9.483 35.467 16.314 1.00 . C C . 5 ASN HD22 1 1 10 104743 3 1 5 ASN N N 5.132 38.451 14.095 1.00 . C C . 5 ASN N 1 1 10 104744 3 1 5 ASN ND2 N 8.551 35.721 16.152 1.00 . C C . 5 ASN ND2 1 1 10 104745 3 1 5 ASN O O 6.231 37.304 11.762 1.00 . C C . 5 ASN O 1 1 10 104746 3 1 5 ASN OD1 O 9.138 36.620 14.199 1.00 . C C . 5 ASN OD1 1 1 10 104747 3 1 6 ASN C C 8.946 37.085 10.337 1.00 . C C . 6 ASN C 1 1 10 104748 3 1 6 ASN CA C 8.670 38.517 10.822 1.00 . C C . 6 ASN CA 1 1 10 104749 3 1 6 ASN CB C 9.975 39.364 10.757 1.00 . C C . 6 ASN CB 1 1 10 104750 3 1 6 ASN CG C 9.794 40.829 11.181 1.00 . C C . 6 ASN CG 1 1 10 104751 3 1 6 ASN H H 8.650 38.941 12.903 1.00 . C C . 6 ASN H 1 1 10 104752 3 1 6 ASN HA H 7.924 38.971 10.178 1.00 . C C . 6 ASN HA 1 1 10 104753 3 1 6 ASN HB2 H 10.722 38.920 11.406 1.00 . C C . 6 ASN HB2 1 1 10 104754 3 1 6 ASN HB3 H 10.353 39.350 9.736 1.00 . C C . 6 ASN HB3 1 1 10 104755 3 1 6 ASN HD21 H 11.365 41.363 10.099 1.00 . C C . 6 ASN HD21 1 1 10 104756 3 1 6 ASN HD22 H 10.585 42.635 10.967 1.00 . C C . 6 ASN HD22 1 1 10 104757 3 1 6 ASN N N 8.129 38.499 12.199 1.00 . C C . 6 ASN N 1 1 10 104758 3 1 6 ASN ND2 N 10.666 41.696 10.697 1.00 . C C . 6 ASN ND2 1 1 10 104759 3 1 6 ASN O O 8.403 36.641 9.320 1.00 . C C . 6 ASN O 1 1 10 104760 3 1 6 ASN OD1 O 8.897 41.177 11.958 1.00 . C C . 6 ASN OD1 1 1 10 104761 3 1 7 THR C C 10.560 34.269 12.125 1.00 . C C . 7 THR C 1 1 10 104762 3 1 7 THR CA C 10.126 34.963 10.821 1.00 . C C . 7 THR CA 1 1 10 104763 3 1 7 THR CB C 11.280 34.832 9.754 1.00 . C C . 7 THR CB 1 1 10 104764 3 1 7 THR CG2 C 11.677 33.363 9.512 1.00 . C C . 7 THR CG2 1 1 10 104765 3 1 7 THR H H 10.160 36.783 11.905 1.00 . C C . 7 THR H 1 1 10 104766 3 1 7 THR HA H 9.241 34.464 10.430 1.00 . C C . 7 THR HA 1 1 10 104767 3 1 7 THR HB H 12.149 35.369 10.119 1.00 . C C . 7 THR HB 1 1 10 104768 3 1 7 THR HG1 H 9.910 35.451 8.471 1.00 . C C . 7 THR HG1 1 1 10 104769 3 1 7 THR HG21 H 12.476 33.319 8.786 1.00 . C C . 7 THR HG21 1 1 10 104770 3 1 7 THR HG22 H 10.823 32.809 9.140 1.00 . C C . 7 THR HG22 1 1 10 104771 3 1 7 THR HG23 H 12.012 32.913 10.439 1.00 . C C . 7 THR HG23 1 1 10 104772 3 1 7 THR N N 9.775 36.362 11.103 1.00 . C C . 7 THR N 1 1 10 104773 3 1 7 THR O O 11.546 34.672 12.751 1.00 . C C . 7 THR O 1 1 10 104774 3 1 7 THR OG1 O 10.875 35.420 8.504 1.00 . C C . 7 THR OG1 1 1 10 104775 3 1 8 GLU C C 9.592 30.972 13.310 1.00 . C C . 8 GLU C 1 1 10 104776 3 1 8 GLU CA C 10.196 32.343 13.617 1.00 . C C . 8 GLU CA 1 1 10 104777 3 1 8 GLU CB C 9.716 32.865 15.003 1.00 . C C . 8 GLU CB 1 1 10 104778 3 1 8 GLU CD C 11.018 31.059 16.365 1.00 . C C . 8 GLU CD 1 1 10 104779 3 1 8 GLU CG C 10.665 32.554 16.176 1.00 . C C . 8 GLU CG 1 1 10 104780 3 1 8 GLU H H 8.952 33.078 12.077 1.00 . C C . 8 GLU H 1 1 10 104781 3 1 8 GLU HA H 11.286 32.258 13.618 1.00 . C C . 8 GLU HA 1 1 10 104782 3 1 8 GLU HB2 H 9.611 33.942 14.943 1.00 . C C . 8 GLU HB2 1 1 10 104783 3 1 8 GLU HB3 H 8.744 32.445 15.235 1.00 . C C . 8 GLU HB3 1 1 10 104784 3 1 8 GLU HG2 H 11.585 33.110 16.020 1.00 . C C . 8 GLU HG2 1 1 10 104785 3 1 8 GLU HG3 H 10.208 32.917 17.091 1.00 . C C . 8 GLU HG3 1 1 10 104786 3 1 8 GLU N N 9.807 33.243 12.529 1.00 . C C . 8 GLU N 1 1 10 104787 3 1 8 GLU O O 8.363 30.849 13.223 1.00 . C C . 8 GLU O 1 1 10 104788 3 1 8 GLU OE1 O 10.215 30.318 16.967 1.00 . C C . 8 GLU OE1 1 1 10 104789 3 1 8 GLU OE2 O 12.113 30.634 15.923 1.00 . C C . 8 GLU OE2 1 1 10 104790 3 1 9 MET C C 9.421 28.618 11.328 1.00 . C C . 9 MET C 1 1 10 104791 3 1 9 MET CA C 10.127 28.612 12.714 1.00 . C C . 9 MET CA 1 1 10 104792 3 1 9 MET CB C 9.261 27.871 13.785 1.00 . C C . 9 MET CB 1 1 10 104793 3 1 9 MET CE C 11.256 25.419 12.431 1.00 . C C . 9 MET CE 1 1 10 104794 3 1 9 MET CG C 8.786 26.442 13.411 1.00 . C C . 9 MET CG 1 1 10 104795 3 1 9 MET H H 11.412 30.160 13.367 1.00 . C C . 9 MET H 1 1 10 104796 3 1 9 MET HA H 11.071 28.085 12.613 1.00 . C C . 9 MET HA 1 1 10 104797 3 1 9 MET HB2 H 9.839 27.796 14.696 1.00 . C C . 9 MET HB2 1 1 10 104798 3 1 9 MET HB3 H 8.383 28.477 13.991 1.00 . C C . 9 MET HB3 1 1 10 104799 3 1 9 MET HE1 H 11.999 24.630 12.472 1.00 . C C . 9 MET HE1 1 1 10 104800 3 1 9 MET HE2 H 11.740 26.367 12.609 1.00 . C C . 9 MET HE2 1 1 10 104801 3 1 9 MET HE3 H 10.795 25.426 11.453 1.00 . C C . 9 MET HE3 1 1 10 104802 3 1 9 MET HG2 H 7.915 26.201 14.006 1.00 . C C . 9 MET HG2 1 1 10 104803 3 1 9 MET HG3 H 8.503 26.428 12.365 1.00 . C C . 9 MET HG3 1 1 10 104804 3 1 9 MET N N 10.473 29.972 13.152 1.00 . C C . 9 MET N 1 1 10 104805 3 1 9 MET O O 8.280 29.072 11.191 1.00 . C C . 9 MET O 1 1 10 104806 3 1 9 MET SD S 10.014 25.133 13.691 1.00 . C C . 9 MET SD 1 1 10 104807 3 1 10 THR C C 9.670 26.523 8.480 1.00 . C C . 10 THR C 1 1 10 104808 3 1 10 THR CA C 9.559 27.978 8.948 1.00 . C C . 10 THR CA 1 1 10 104809 3 1 10 THR CB C 10.323 28.944 7.972 1.00 . C C . 10 THR CB 1 1 10 104810 3 1 10 THR CG2 C 9.710 28.946 6.556 1.00 . C C . 10 THR CG2 1 1 10 104811 3 1 10 THR H H 10.994 27.727 10.478 1.00 . C C . 10 THR H 1 1 10 104812 3 1 10 THR HA H 8.506 28.265 8.959 1.00 . C C . 10 THR HA 1 1 10 104813 3 1 10 THR HB H 11.355 28.617 7.900 1.00 . C C . 10 THR HB 1 1 10 104814 3 1 10 THR HG1 H 11.178 30.495 8.858 1.00 . C C . 10 THR HG1 1 1 10 104815 3 1 10 THR HG21 H 9.729 27.941 6.148 1.00 . C C . 10 THR HG21 1 1 10 104816 3 1 10 THR HG22 H 10.285 29.598 5.916 1.00 . C C . 10 THR HG22 1 1 10 104817 3 1 10 THR HG23 H 8.686 29.295 6.598 1.00 . C C . 10 THR HG23 1 1 10 104818 3 1 10 THR N N 10.096 28.073 10.309 1.00 . C C . 10 THR N 1 1 10 104819 3 1 10 THR O O 10.720 26.098 8.000 1.00 . C C . 10 THR O 1 1 10 104820 3 1 10 THR OG1 O 10.303 30.281 8.504 1.00 . C C . 10 THR OG1 1 1 10 104821 3 1 11 PHE C C 7.625 24.161 7.104 1.00 . C C . 11 PHE C 1 1 10 104822 3 1 11 PHE CA C 8.526 24.329 8.330 1.00 . C C . 11 PHE CA 1 1 10 104823 3 1 11 PHE CB C 7.985 23.481 9.509 1.00 . C C . 11 PHE CB 1 1 10 104824 3 1 11 PHE CD1 C 7.104 21.168 10.018 1.00 . C C . 11 PHE CD1 1 1 10 104825 3 1 11 PHE CD2 C 8.771 21.285 8.397 1.00 . C C . 11 PHE CD2 1 1 10 104826 3 1 11 PHE CE1 C 7.075 19.793 9.854 1.00 . C C . 11 PHE CE1 1 1 10 104827 3 1 11 PHE CE2 C 8.718 19.915 8.253 1.00 . C C . 11 PHE CE2 1 1 10 104828 3 1 11 PHE CG C 7.949 21.948 9.290 1.00 . C C . 11 PHE CG 1 1 10 104829 3 1 11 PHE CZ C 7.874 19.176 8.991 1.00 . C C . 11 PHE CZ 1 1 10 104830 3 1 11 PHE H H 7.809 26.149 9.133 1.00 . C C . 11 PHE H 1 1 10 104831 3 1 11 PHE HA H 9.530 23.986 8.087 1.00 . C C . 11 PHE HA 1 1 10 104832 3 1 11 PHE HB2 H 8.609 23.663 10.376 1.00 . C C . 11 PHE HB2 1 1 10 104833 3 1 11 PHE HB3 H 6.975 23.805 9.736 1.00 . C C . 11 PHE HB3 1 1 10 104834 3 1 11 PHE HD1 H 6.437 21.632 10.731 1.00 . C C . 11 PHE HD1 1 1 10 104835 3 1 11 PHE HD2 H 9.441 21.845 7.809 1.00 . C C . 11 PHE HD2 1 1 10 104836 3 1 11 PHE HE1 H 6.434 19.204 10.455 1.00 . C C . 11 PHE HE1 1 1 10 104837 3 1 11 PHE HE2 H 9.350 19.425 7.567 1.00 . C C . 11 PHE HE2 1 1 10 104838 3 1 11 PHE HZ H 7.854 18.100 8.904 1.00 . C C . 11 PHE HZ 1 1 10 104839 3 1 11 PHE N N 8.593 25.749 8.704 1.00 . C C . 11 PHE N 1 1 10 104840 3 1 11 PHE O O 6.518 24.711 7.059 1.00 . C C . 11 PHE O 1 1 10 104841 3 1 12 GLN C C 7.876 21.655 4.427 1.00 . C C . 12 GLN C 1 1 10 104842 3 1 12 GLN CA C 7.350 22.999 4.951 1.00 . C C . 12 GLN CA 1 1 10 104843 3 1 12 GLN CB C 7.436 24.104 3.855 1.00 . C C . 12 GLN CB 1 1 10 104844 3 1 12 GLN CD C 5.055 23.628 3.057 1.00 . C C . 12 GLN CD 1 1 10 104845 3 1 12 GLN CG C 6.510 23.883 2.645 1.00 . C C . 12 GLN CG 1 1 10 104846 3 1 12 GLN H H 9.042 23.073 6.207 1.00 . C C . 12 GLN H 1 1 10 104847 3 1 12 GLN HA H 6.311 22.873 5.250 1.00 . C C . 12 GLN HA 1 1 10 104848 3 1 12 GLN HB2 H 7.176 25.058 4.305 1.00 . C C . 12 GLN HB2 1 1 10 104849 3 1 12 GLN HB3 H 8.459 24.166 3.494 1.00 . C C . 12 GLN HB3 1 1 10 104850 3 1 12 GLN HE21 H 4.684 25.579 3.161 1.00 . C C . 12 GLN HE21 1 1 10 104851 3 1 12 GLN HE22 H 3.353 24.536 3.522 1.00 . C C . 12 GLN HE22 1 1 10 104852 3 1 12 GLN HG2 H 6.545 24.757 2.005 1.00 . C C . 12 GLN HG2 1 1 10 104853 3 1 12 GLN HG3 H 6.866 23.024 2.085 1.00 . C C . 12 GLN HG3 1 1 10 104854 3 1 12 GLN N N 8.118 23.389 6.130 1.00 . C C . 12 GLN N 1 1 10 104855 3 1 12 GLN NE2 N 4.288 24.689 3.268 1.00 . C C . 12 GLN NE2 1 1 10 104856 3 1 12 GLN O O 9.095 21.487 4.261 1.00 . C C . 12 GLN O 1 1 10 104857 3 1 12 GLN OE1 O 4.639 22.479 3.228 1.00 . C C . 12 GLN OE1 1 1 10 104858 3 1 13 ILE C C 7.506 19.665 2.066 1.00 . C C . 13 ILE C 1 1 10 104859 3 1 13 ILE CA C 7.274 19.415 3.558 1.00 . C C . 13 ILE CA 1 1 10 104860 3 1 13 ILE CB C 6.127 18.349 3.720 1.00 . C C . 13 ILE CB 1 1 10 104861 3 1 13 ILE CD1 C 4.616 17.172 5.444 1.00 . C C . 13 ILE CD1 1 1 10 104862 3 1 13 ILE CG1 C 5.844 18.049 5.222 1.00 . C C . 13 ILE CG1 1 1 10 104863 3 1 13 ILE CG2 C 6.470 17.038 2.951 1.00 . C C . 13 ILE CG2 1 1 10 104864 3 1 13 ILE H H 6.025 20.877 4.441 1.00 . C C . 13 ILE H 1 1 10 104865 3 1 13 ILE HA H 8.187 19.015 4.011 1.00 . C C . 13 ILE HA 1 1 10 104866 3 1 13 ILE HB H 5.227 18.766 3.273 1.00 . C C . 13 ILE HB 1 1 10 104867 3 1 13 ILE HD11 H 3.731 17.675 5.076 1.00 . C C . 13 ILE HD11 1 1 10 104868 3 1 13 ILE HD12 H 4.500 16.967 6.486 1.00 . C C . 13 ILE HD12 1 1 10 104869 3 1 13 ILE HD13 H 4.742 16.238 4.923 1.00 . C C . 13 ILE HD13 1 1 10 104870 3 1 13 ILE HG12 H 6.693 17.530 5.647 1.00 . C C . 13 ILE HG12 1 1 10 104871 3 1 13 ILE HG13 H 5.702 18.982 5.765 1.00 . C C . 13 ILE HG13 1 1 10 104872 3 1 13 ILE HG21 H 5.689 16.305 3.096 1.00 . C C . 13 ILE HG21 1 1 10 104873 3 1 13 ILE HG22 H 7.403 16.632 3.316 1.00 . C C . 13 ILE HG22 1 1 10 104874 3 1 13 ILE HG23 H 6.564 17.242 1.895 1.00 . C C . 13 ILE HG23 1 1 10 104875 3 1 13 ILE N N 6.955 20.698 4.200 1.00 . C C . 13 ILE N 1 1 10 104876 3 1 13 ILE O O 6.693 20.329 1.408 1.00 . C C . 13 ILE O 1 1 10 104877 3 1 14 GLN C C 8.586 18.069 -0.659 1.00 . C C . 14 GLN C 1 1 10 104878 3 1 14 GLN CA C 9.011 19.298 0.152 1.00 . C C . 14 GLN CA 1 1 10 104879 3 1 14 GLN CB C 10.540 19.547 0.075 1.00 . C C . 14 GLN CB 1 1 10 104880 3 1 14 GLN CD C 10.313 22.054 0.658 1.00 . C C . 14 GLN CD 1 1 10 104881 3 1 14 GLN CG C 11.012 20.717 0.975 1.00 . C C . 14 GLN CG 1 1 10 104882 3 1 14 GLN H H 9.200 18.630 2.148 1.00 . C C . 14 GLN H 1 1 10 104883 3 1 14 GLN HA H 8.503 20.176 -0.255 1.00 . C C . 14 GLN HA 1 1 10 104884 3 1 14 GLN HB2 H 11.064 18.644 0.379 1.00 . C C . 14 GLN HB2 1 1 10 104885 3 1 14 GLN HB3 H 10.814 19.775 -0.950 1.00 . C C . 14 GLN HB3 1 1 10 104886 3 1 14 GLN HE21 H 10.301 22.551 2.578 1.00 . C C . 14 GLN HE21 1 1 10 104887 3 1 14 GLN HE22 H 9.599 23.694 1.497 1.00 . C C . 14 GLN HE22 1 1 10 104888 3 1 14 GLN HG2 H 10.809 20.456 2.007 1.00 . C C . 14 GLN HG2 1 1 10 104889 3 1 14 GLN HG3 H 12.079 20.853 0.855 1.00 . C C . 14 GLN HG3 1 1 10 104890 3 1 14 GLN N N 8.617 19.142 1.555 1.00 . C C . 14 GLN N 1 1 10 104891 3 1 14 GLN NE2 N 10.047 22.845 1.679 1.00 . C C . 14 GLN NE2 1 1 10 104892 3 1 14 GLN O O 8.034 18.209 -1.761 1.00 . C C . 14 GLN O 1 1 10 104893 3 1 14 GLN OE1 O 9.984 22.356 -0.493 1.00 . C C . 14 GLN OE1 1 1 10 104894 3 1 15 ARG C C 8.754 14.401 0.180 1.00 . C C . 15 ARG C 1 1 10 104895 3 1 15 ARG CA C 8.527 15.586 -0.776 1.00 . C C . 15 ARG CA 1 1 10 104896 3 1 15 ARG CB C 9.462 15.448 -2.018 1.00 . C C . 15 ARG CB 1 1 10 104897 3 1 15 ARG CD C 10.037 14.268 -4.214 1.00 . C C . 15 ARG CD 1 1 10 104898 3 1 15 ARG CG C 9.167 14.240 -2.942 1.00 . C C . 15 ARG CG 1 1 10 104899 3 1 15 ARG CZ C 9.782 13.293 -6.510 1.00 . C C . 15 ARG CZ 1 1 10 104900 3 1 15 ARG H H 9.088 16.835 0.859 1.00 . C C . 15 ARG H 1 1 10 104901 3 1 15 ARG HA H 7.491 15.593 -1.107 1.00 . C C . 15 ARG HA 1 1 10 104902 3 1 15 ARG HB2 H 9.376 16.353 -2.610 1.00 . C C . 15 ARG HB2 1 1 10 104903 3 1 15 ARG HB3 H 10.490 15.368 -1.672 1.00 . C C . 15 ARG HB3 1 1 10 104904 3 1 15 ARG HD2 H 9.914 15.229 -4.703 1.00 . C C . 15 ARG HD2 1 1 10 104905 3 1 15 ARG HD3 H 11.078 14.151 -3.928 1.00 . C C . 15 ARG HD3 1 1 10 104906 3 1 15 ARG HE H 9.386 12.347 -4.782 1.00 . C C . 15 ARG HE 1 1 10 104907 3 1 15 ARG HG2 H 9.367 13.324 -2.399 1.00 . C C . 15 ARG HG2 1 1 10 104908 3 1 15 ARG HG3 H 8.121 14.262 -3.230 1.00 . C C . 15 ARG HG3 1 1 10 104909 3 1 15 ARG HH11 H 10.452 15.211 -6.531 1.00 . C C . 15 ARG HH11 1 1 10 104910 3 1 15 ARG HH12 H 10.259 14.476 -8.092 1.00 . C C . 15 ARG HH12 1 1 10 104911 3 1 15 ARG HH21 H 9.221 11.376 -6.858 1.00 . C C . 15 ARG HH21 1 1 10 104912 3 1 15 ARG HH22 H 9.568 12.324 -8.270 1.00 . C C . 15 ARG HH22 1 1 10 104913 3 1 15 ARG N N 8.783 16.864 -0.076 1.00 . C C . 15 ARG N 1 1 10 104914 3 1 15 ARG NE N 9.693 13.196 -5.166 1.00 . C C . 15 ARG NE 1 1 10 104915 3 1 15 ARG NH1 N 10.197 14.417 -7.090 1.00 . C C . 15 ARG NH1 1 1 10 104916 3 1 15 ARG NH2 N 9.501 12.250 -7.272 1.00 . C C . 15 ARG NH2 1 1 10 104917 3 1 15 ARG O O 9.830 14.281 0.760 1.00 . C C . 15 ARG O 1 1 10 104918 3 1 16 ILE C C 7.799 11.082 0.190 1.00 . C C . 16 ILE C 1 1 10 104919 3 1 16 ILE CA C 7.850 12.289 1.132 1.00 . C C . 16 ILE CA 1 1 10 104920 3 1 16 ILE CB C 6.705 12.206 2.207 1.00 . C C . 16 ILE CB 1 1 10 104921 3 1 16 ILE CD1 C 5.763 13.534 4.220 1.00 . C C . 16 ILE CD1 1 1 10 104922 3 1 16 ILE CG1 C 6.918 13.325 3.270 1.00 . C C . 16 ILE CG1 1 1 10 104923 3 1 16 ILE CG2 C 6.622 10.803 2.873 1.00 . C C . 16 ILE CG2 1 1 10 104924 3 1 16 ILE H H 6.889 13.721 -0.115 1.00 . C C . 16 ILE H 1 1 10 104925 3 1 16 ILE HA H 8.814 12.286 1.653 1.00 . C C . 16 ILE HA 1 1 10 104926 3 1 16 ILE HB H 5.763 12.385 1.698 1.00 . C C . 16 ILE HB 1 1 10 104927 3 1 16 ILE HD11 H 6.089 14.157 5.038 1.00 . C C . 16 ILE HD11 1 1 10 104928 3 1 16 ILE HD12 H 5.411 12.586 4.607 1.00 . C C . 16 ILE HD12 1 1 10 104929 3 1 16 ILE HD13 H 4.968 14.036 3.706 1.00 . C C . 16 ILE HD13 1 1 10 104930 3 1 16 ILE HG12 H 7.789 13.091 3.869 1.00 . C C . 16 ILE HG12 1 1 10 104931 3 1 16 ILE HG13 H 7.092 14.269 2.765 1.00 . C C . 16 ILE HG13 1 1 10 104932 3 1 16 ILE HG21 H 5.718 10.724 3.450 1.00 . C C . 16 ILE HG21 1 1 10 104933 3 1 16 ILE HG22 H 7.471 10.654 3.525 1.00 . C C . 16 ILE HG22 1 1 10 104934 3 1 16 ILE HG23 H 6.622 10.032 2.113 1.00 . C C . 16 ILE HG23 1 1 10 104935 3 1 16 ILE N N 7.744 13.532 0.332 1.00 . C C . 16 ILE N 1 1 10 104936 3 1 16 ILE O O 7.135 11.130 -0.844 1.00 . C C . 16 ILE O 1 1 10 104937 3 1 17 TYR C C 9.432 7.748 0.564 1.00 . C C . 17 TYR C 1 1 10 104938 3 1 17 TYR CA C 8.682 8.810 -0.249 1.00 . C C . 17 TYR CA 1 1 10 104939 3 1 17 TYR CB C 9.468 9.126 -1.556 1.00 . C C . 17 TYR CB 1 1 10 104940 3 1 17 TYR CD1 C 10.972 11.140 -1.050 1.00 . C C . 17 TYR CD1 1 1 10 104941 3 1 17 TYR CD2 C 12.014 9.012 -1.348 1.00 . C C . 17 TYR CD2 1 1 10 104942 3 1 17 TYR CE1 C 12.199 11.717 -0.821 1.00 . C C . 17 TYR CE1 1 1 10 104943 3 1 17 TYR CE2 C 13.237 9.595 -1.120 1.00 . C C . 17 TYR CE2 1 1 10 104944 3 1 17 TYR CG C 10.847 9.768 -1.321 1.00 . C C . 17 TYR CG 1 1 10 104945 3 1 17 TYR CZ C 13.327 10.936 -0.858 1.00 . C C . 17 TYR CZ 1 1 10 104946 3 1 17 TYR H H 9.000 10.056 1.422 1.00 . C C . 17 TYR H 1 1 10 104947 3 1 17 TYR HA H 7.686 8.435 -0.498 1.00 . C C . 17 TYR HA 1 1 10 104948 3 1 17 TYR HB2 H 9.610 8.212 -2.121 1.00 . C C . 17 TYR HB2 1 1 10 104949 3 1 17 TYR HB3 H 8.884 9.811 -2.159 1.00 . C C . 17 TYR HB3 1 1 10 104950 3 1 17 TYR HD1 H 10.083 11.758 -1.026 1.00 . C C . 17 TYR HD1 1 1 10 104951 3 1 17 TYR HD2 H 11.954 7.950 -1.554 1.00 . C C . 17 TYR HD2 1 1 10 104952 3 1 17 TYR HE1 H 12.273 12.779 -0.610 1.00 . C C . 17 TYR HE1 1 1 10 104953 3 1 17 TYR HE2 H 14.135 8.998 -1.146 1.00 . C C . 17 TYR HE2 1 1 10 104954 3 1 17 TYR HH H 14.641 11.781 0.268 1.00 . C C . 17 TYR HH 1 1 10 104955 3 1 17 TYR N N 8.531 10.022 0.557 1.00 . C C . 17 TYR N 1 1 10 104956 3 1 17 TYR O O 10.040 8.047 1.595 1.00 . C C . 17 TYR O 1 1 10 104957 3 1 17 TYR OH O 14.563 11.492 -0.647 1.00 . C C . 17 TYR OH 1 1 10 104958 3 1 18 THR C C 11.600 5.438 0.089 1.00 . C C . 18 THR C 1 1 10 104959 3 1 18 THR CA C 10.173 5.425 0.670 1.00 . C C . 18 THR CA 1 1 10 104960 3 1 18 THR CB C 9.456 4.068 0.384 1.00 . C C . 18 THR CB 1 1 10 104961 3 1 18 THR CG2 C 8.080 3.986 1.092 1.00 . C C . 18 THR CG2 1 1 10 104962 3 1 18 THR H H 8.853 6.329 -0.705 1.00 . C C . 18 THR H 1 1 10 104963 3 1 18 THR HA H 10.219 5.567 1.752 1.00 . C C . 18 THR HA 1 1 10 104964 3 1 18 THR HB H 10.079 3.260 0.755 1.00 . C C . 18 THR HB 1 1 10 104965 3 1 18 THR HG1 H 10.053 3.447 -1.395 1.00 . C C . 18 THR HG1 1 1 10 104966 3 1 18 THR HG21 H 7.446 3.281 0.581 1.00 . C C . 18 THR HG21 1 1 10 104967 3 1 18 THR HG22 H 7.597 4.953 1.093 1.00 . C C . 18 THR HG22 1 1 10 104968 3 1 18 THR HG23 H 8.217 3.661 2.116 1.00 . C C . 18 THR HG23 1 1 10 104969 3 1 18 THR N N 9.405 6.517 0.084 1.00 . C C . 18 THR N 1 1 10 104970 3 1 18 THR O O 11.772 5.290 -1.129 1.00 . C C . 18 THR O 1 1 10 104971 3 1 18 THR OG1 O 9.280 3.892 -1.032 1.00 . C C . 18 THR OG1 1 1 10 104972 3 1 19 LYS C C 14.322 4.081 0.274 1.00 . C C . 19 LYS C 1 1 10 104973 3 1 19 LYS CA C 14.034 5.547 0.580 1.00 . C C . 19 LYS CA 1 1 10 104974 3 1 19 LYS CB C 15.000 6.041 1.716 1.00 . C C . 19 LYS CB 1 1 10 104975 3 1 19 LYS CD C 16.047 7.857 0.289 1.00 . C C . 19 LYS CD 1 1 10 104976 3 1 19 LYS CE C 16.631 9.263 0.228 1.00 . C C . 19 LYS CE 1 1 10 104977 3 1 19 LYS CG C 15.393 7.521 1.639 1.00 . C C . 19 LYS CG 1 1 10 104978 3 1 19 LYS H H 12.385 5.960 1.867 1.00 . C C . 19 LYS H 1 1 10 104979 3 1 19 LYS HA H 14.200 6.133 -0.319 1.00 . C C . 19 LYS HA 1 1 10 104980 3 1 19 LYS HB2 H 14.532 5.866 2.679 1.00 . C C . 19 LYS HB2 1 1 10 104981 3 1 19 LYS HB3 H 15.919 5.462 1.679 1.00 . C C . 19 LYS HB3 1 1 10 104982 3 1 19 LYS HD2 H 16.840 7.145 0.086 1.00 . C C . 19 LYS HD2 1 1 10 104983 3 1 19 LYS HD3 H 15.290 7.768 -0.478 1.00 . C C . 19 LYS HD3 1 1 10 104984 3 1 19 LYS HE2 H 16.742 9.546 -0.811 1.00 . C C . 19 LYS HE2 1 1 10 104985 3 1 19 LYS HE3 H 15.938 9.957 0.700 1.00 . C C . 19 LYS HE3 1 1 10 104986 3 1 19 LYS HG2 H 14.504 8.135 1.769 1.00 . C C . 19 LYS HG2 1 1 10 104987 3 1 19 LYS HG3 H 16.094 7.737 2.440 1.00 . C C . 19 LYS HG3 1 1 10 104988 3 1 19 LYS HZ1 H 18.661 8.870 0.328 1.00 . C C . 19 LYS HZ1 1 1 10 104989 3 1 19 LYS HZ2 H 17.910 8.982 1.833 1.00 . C C . 19 LYS HZ2 1 1 10 104990 3 1 19 LYS HZ3 H 18.226 10.383 0.951 1.00 . C C . 19 LYS HZ3 1 1 10 104991 3 1 19 LYS N N 12.609 5.690 0.956 1.00 . C C . 19 LYS N 1 1 10 104992 3 1 19 LYS NZ N 17.946 9.380 0.881 1.00 . C C . 19 LYS NZ 1 1 10 104993 3 1 19 LYS O O 14.970 3.742 -0.721 1.00 . C C . 19 LYS O 1 1 10 104994 3 1 20 ASP C C 12.759 1.054 1.606 1.00 . C C . 20 ASP C 1 1 10 104995 3 1 20 ASP CA C 13.992 1.786 1.073 1.00 . C C . 20 ASP CA 1 1 10 104996 3 1 20 ASP CB C 15.269 1.365 1.839 1.00 . C C . 20 ASP CB 1 1 10 104997 3 1 20 ASP CG C 15.463 -0.159 1.922 1.00 . C C . 20 ASP CG 1 1 10 104998 3 1 20 ASP H H 13.265 3.579 1.886 1.00 . C C . 20 ASP H 1 1 10 104999 3 1 20 ASP HA H 14.119 1.524 0.026 1.00 . C C . 20 ASP HA 1 1 10 105000 3 1 20 ASP HB2 H 16.138 1.796 1.344 1.00 . C C . 20 ASP HB2 1 1 10 105001 3 1 20 ASP HB3 H 15.224 1.769 2.847 1.00 . C C . 20 ASP HB3 1 1 10 105002 3 1 20 ASP N N 13.806 3.225 1.151 1.00 . C C . 20 ASP N 1 1 10 105003 3 1 20 ASP O O 12.065 1.531 2.514 1.00 . C C . 20 ASP O 1 1 10 105004 3 1 20 ASP OD1 O 15.173 -0.752 2.986 1.00 . C C . 20 ASP OD1 1 1 10 105005 3 1 20 ASP OD2 O 15.909 -0.762 0.926 1.00 . C C . 20 ASP OD2 1 1 10 105006 3 1 21 ILE C C 12.171 -2.444 1.296 1.00 . C C . 21 ILE C 1 1 10 105007 3 1 21 ILE CA C 11.493 -1.074 1.379 1.00 . C C . 21 ILE CA 1 1 10 105008 3 1 21 ILE CB C 10.242 -1.059 0.427 1.00 . C C . 21 ILE CB 1 1 10 105009 3 1 21 ILE CD1 C 8.522 0.558 -0.632 1.00 . C C . 21 ILE CD1 1 1 10 105010 3 1 21 ILE CG1 C 9.538 0.332 0.470 1.00 . C C . 21 ILE CG1 1 1 10 105011 3 1 21 ILE CG2 C 9.248 -2.194 0.780 1.00 . C C . 21 ILE CG2 1 1 10 105012 3 1 21 ILE H H 13.020 -0.294 0.179 1.00 . C C . 21 ILE H 1 1 10 105013 3 1 21 ILE HA H 11.171 -0.879 2.407 1.00 . C C . 21 ILE HA 1 1 10 105014 3 1 21 ILE HB H 10.595 -1.237 -0.587 1.00 . C C . 21 ILE HB 1 1 10 105015 3 1 21 ILE HD11 H 7.753 -0.187 -0.577 1.00 . C C . 21 ILE HD11 1 1 10 105016 3 1 21 ILE HD12 H 9.005 0.488 -1.588 1.00 . C C . 21 ILE HD12 1 1 10 105017 3 1 21 ILE HD13 H 8.083 1.537 -0.522 1.00 . C C . 21 ILE HD13 1 1 10 105018 3 1 21 ILE HG12 H 9.022 0.443 1.413 1.00 . C C . 21 ILE HG12 1 1 10 105019 3 1 21 ILE HG13 H 10.282 1.117 0.392 1.00 . C C . 21 ILE HG13 1 1 10 105020 3 1 21 ILE HG21 H 8.511 -2.283 0.007 1.00 . C C . 21 ILE HG21 1 1 10 105021 3 1 21 ILE HG22 H 8.756 -1.976 1.720 1.00 . C C . 21 ILE HG22 1 1 10 105022 3 1 21 ILE HG23 H 9.776 -3.137 0.871 1.00 . C C . 21 ILE HG23 1 1 10 105023 3 1 21 ILE N N 12.490 -0.087 0.975 1.00 . C C . 21 ILE N 1 1 10 105024 3 1 21 ILE O O 12.997 -2.678 0.406 1.00 . C C . 21 ILE O 1 1 10 105025 3 1 22 SER C C 11.369 -5.599 3.018 1.00 . C C . 22 SER C 1 1 10 105026 3 1 22 SER CA C 12.331 -4.692 2.242 1.00 . C C . 22 SER CA 1 1 10 105027 3 1 22 SER CB C 13.754 -4.717 2.868 1.00 . C C . 22 SER CB 1 1 10 105028 3 1 22 SER H H 11.168 -3.072 2.897 1.00 . C C . 22 SER H 1 1 10 105029 3 1 22 SER HA H 12.380 -5.041 1.211 1.00 . C C . 22 SER HA 1 1 10 105030 3 1 22 SER HB2 H 14.405 -4.067 2.301 1.00 . C C . 22 SER HB2 1 1 10 105031 3 1 22 SER HB3 H 13.707 -4.364 3.892 1.00 . C C . 22 SER HB3 1 1 10 105032 3 1 22 SER HG H 15.110 -6.029 2.321 1.00 . C C . 22 SER HG 1 1 10 105033 3 1 22 SER N N 11.808 -3.338 2.209 1.00 . C C . 22 SER N 1 1 10 105034 3 1 22 SER O O 10.632 -5.148 3.911 1.00 . C C . 22 SER O 1 1 10 105035 3 1 22 SER OG O 14.313 -6.026 2.861 1.00 . C C . 22 SER OG 1 1 10 105036 3 1 23 PHE C C 11.475 -9.218 3.157 1.00 . C C . 23 PHE C 1 1 10 105037 3 1 23 PHE CA C 10.649 -7.939 3.315 1.00 . C C . 23 PHE CA 1 1 10 105038 3 1 23 PHE CB C 9.217 -8.108 2.733 1.00 . C C . 23 PHE CB 1 1 10 105039 3 1 23 PHE CD1 C 8.080 -10.371 2.990 1.00 . C C . 23 PHE CD1 1 1 10 105040 3 1 23 PHE CD2 C 7.884 -8.780 4.767 1.00 . C C . 23 PHE CD2 1 1 10 105041 3 1 23 PHE CE1 C 7.336 -11.271 3.724 1.00 . C C . 23 PHE CE1 1 1 10 105042 3 1 23 PHE CE2 C 7.134 -9.677 5.493 1.00 . C C . 23 PHE CE2 1 1 10 105043 3 1 23 PHE CG C 8.367 -9.107 3.501 1.00 . C C . 23 PHE CG 1 1 10 105044 3 1 23 PHE CZ C 6.861 -10.920 4.972 1.00 . C C . 23 PHE CZ 1 1 10 105045 3 1 23 PHE H H 11.904 -7.111 1.844 1.00 . C C . 23 PHE H 1 1 10 105046 3 1 23 PHE HA H 10.582 -7.687 4.377 1.00 . C C . 23 PHE HA 1 1 10 105047 3 1 23 PHE HB2 H 8.712 -7.149 2.769 1.00 . C C . 23 PHE HB2 1 1 10 105048 3 1 23 PHE HB3 H 9.274 -8.427 1.693 1.00 . C C . 23 PHE HB3 1 1 10 105049 3 1 23 PHE HD1 H 8.439 -10.642 2.001 1.00 . C C . 23 PHE HD1 1 1 10 105050 3 1 23 PHE HD2 H 8.095 -7.803 5.180 1.00 . C C . 23 PHE HD2 1 1 10 105051 3 1 23 PHE HE1 H 7.118 -12.254 3.321 1.00 . C C . 23 PHE HE1 1 1 10 105052 3 1 23 PHE HE2 H 6.759 -9.402 6.474 1.00 . C C . 23 PHE HE2 1 1 10 105053 3 1 23 PHE HZ H 6.279 -11.629 5.547 1.00 . C C . 23 PHE HZ 1 1 10 105054 3 1 23 PHE N N 11.369 -6.870 2.631 1.00 . C C . 23 PHE N 1 1 10 105055 3 1 23 PHE O O 12.030 -9.456 2.088 1.00 . C C . 23 PHE O 1 1 10 105056 3 1 24 GLU C C 11.674 -12.293 5.072 1.00 . C C . 24 GLU C 1 1 10 105057 3 1 24 GLU CA C 12.416 -11.227 4.263 1.00 . C C . 24 GLU CA 1 1 10 105058 3 1 24 GLU CB C 13.814 -10.953 4.903 1.00 . C C . 24 GLU CB 1 1 10 105059 3 1 24 GLU CD C 16.033 -9.647 4.851 1.00 . C C . 24 GLU CD 1 1 10 105060 3 1 24 GLU CG C 14.665 -9.875 4.191 1.00 . C C . 24 GLU CG 1 1 10 105061 3 1 24 GLU H H 11.106 -9.760 5.043 1.00 . C C . 24 GLU H 1 1 10 105062 3 1 24 GLU HA H 12.553 -11.585 3.240 1.00 . C C . 24 GLU HA 1 1 10 105063 3 1 24 GLU HB2 H 13.667 -10.635 5.932 1.00 . C C . 24 GLU HB2 1 1 10 105064 3 1 24 GLU HB3 H 14.379 -11.878 4.909 1.00 . C C . 24 GLU HB3 1 1 10 105065 3 1 24 GLU HG2 H 14.813 -10.177 3.157 1.00 . C C . 24 GLU HG2 1 1 10 105066 3 1 24 GLU HG3 H 14.115 -8.940 4.201 1.00 . C C . 24 GLU HG3 1 1 10 105067 3 1 24 GLU N N 11.595 -10.003 4.232 1.00 . C C . 24 GLU N 1 1 10 105068 3 1 24 GLU O O 11.136 -11.992 6.134 1.00 . C C . 24 GLU O 1 1 10 105069 3 1 24 GLU OE1 O 17.067 -10.045 4.268 1.00 . C C . 24 GLU OE1 1 1 10 105070 3 1 24 GLU OE2 O 16.076 -9.084 5.967 1.00 . C C . 24 GLU OE2 1 1 10 105071 3 1 25 ALA C C 11.768 -15.944 4.725 1.00 . C C . 25 ALA C 1 1 10 105072 3 1 25 ALA CA C 11.048 -14.678 5.234 1.00 . C C . 25 ALA CA 1 1 10 105073 3 1 25 ALA CB C 9.515 -14.725 5.014 1.00 . C C . 25 ALA CB 1 1 10 105074 3 1 25 ALA H H 12.051 -13.666 3.672 1.00 . C C . 25 ALA H 1 1 10 105075 3 1 25 ALA HA H 11.235 -14.582 6.307 1.00 . C C . 25 ALA HA 1 1 10 105076 3 1 25 ALA HB1 H 9.076 -13.776 5.299 1.00 . C C . 25 ALA HB1 1 1 10 105077 3 1 25 ALA HB2 H 9.082 -15.507 5.616 1.00 . C C . 25 ALA HB2 1 1 10 105078 3 1 25 ALA HB3 H 9.294 -14.922 3.979 1.00 . C C . 25 ALA HB3 1 1 10 105079 3 1 25 ALA N N 11.646 -13.523 4.558 1.00 . C C . 25 ALA N 1 1 10 105080 3 1 25 ALA O O 11.318 -16.571 3.758 1.00 . C C . 25 ALA O 1 1 10 105081 3 1 26 PRO C C 13.113 -18.769 4.922 1.00 . C C . 26 PRO C 1 1 10 105082 3 1 26 PRO CA C 13.817 -17.409 4.836 1.00 . C C . 26 PRO CA 1 1 10 105083 3 1 26 PRO CB C 15.067 -17.349 5.765 1.00 . C C . 26 PRO CB 1 1 10 105084 3 1 26 PRO CD C 13.586 -15.617 6.503 1.00 . C C . 26 PRO CD 1 1 10 105085 3 1 26 PRO CG C 15.049 -15.964 6.346 1.00 . C C . 26 PRO CG 1 1 10 105086 3 1 26 PRO HA H 14.124 -17.234 3.807 1.00 . C C . 26 PRO HA 1 1 10 105087 3 1 26 PRO HB2 H 15.003 -18.105 6.551 1.00 . C C . 26 PRO HB2 1 1 10 105088 3 1 26 PRO HB3 H 15.973 -17.503 5.189 1.00 . C C . 26 PRO HB3 1 1 10 105089 3 1 26 PRO HD2 H 13.188 -16.016 7.434 1.00 . C C . 26 PRO HD2 1 1 10 105090 3 1 26 PRO HD3 H 13.439 -14.545 6.461 1.00 . C C . 26 PRO HD3 1 1 10 105091 3 1 26 PRO HG2 H 15.557 -15.954 7.308 1.00 . C C . 26 PRO HG2 1 1 10 105092 3 1 26 PRO HG3 H 15.526 -15.263 5.666 1.00 . C C . 26 PRO HG3 1 1 10 105093 3 1 26 PRO N N 12.963 -16.291 5.325 1.00 . C C . 26 PRO N 1 1 10 105094 3 1 26 PRO O O 13.234 -19.614 4.029 1.00 . C C . 26 PRO O 1 1 10 105095 3 1 27 ASN C C 10.184 -20.162 5.952 1.00 . C C . 27 ASN C 1 1 10 105096 3 1 27 ASN CA C 11.674 -20.198 6.349 1.00 . C C . 27 ASN CA 1 1 10 105097 3 1 27 ASN CB C 11.825 -20.441 7.879 1.00 . C C . 27 ASN CB 1 1 10 105098 3 1 27 ASN CG C 13.286 -20.428 8.368 1.00 . C C . 27 ASN CG 1 1 10 105099 3 1 27 ASN H H 12.197 -18.162 6.584 1.00 . C C . 27 ASN H 1 1 10 105100 3 1 27 ASN HA H 12.161 -21.009 5.811 1.00 . C C . 27 ASN HA 1 1 10 105101 3 1 27 ASN HB2 H 11.281 -19.669 8.414 1.00 . C C . 27 ASN HB2 1 1 10 105102 3 1 27 ASN HB3 H 11.397 -21.404 8.129 1.00 . C C . 27 ASN HB3 1 1 10 105103 3 1 27 ASN HD21 H 12.736 -19.691 10.138 1.00 . C C . 27 ASN HD21 1 1 10 105104 3 1 27 ASN HD22 H 14.431 -19.972 9.927 1.00 . C C . 27 ASN HD22 1 1 10 105105 3 1 27 ASN N N 12.338 -18.935 5.999 1.00 . C C . 27 ASN N 1 1 10 105106 3 1 27 ASN ND2 N 13.507 -19.985 9.601 1.00 . C C . 27 ASN ND2 1 1 10 105107 3 1 27 ASN O O 9.407 -20.971 6.454 1.00 . C C . 27 ASN O 1 1 10 105108 3 1 27 ASN OD1 O 14.206 -20.807 7.643 1.00 . C C . 27 ASN OD1 1 1 10 105109 3 1 28 ALA C C 7.456 -20.112 4.472 1.00 . C C . 28 ALA C 1 1 10 105110 3 1 28 ALA CA C 8.411 -18.893 4.680 1.00 . C C . 28 ALA CA 1 1 10 105111 3 1 28 ALA CB C 8.340 -17.912 3.492 1.00 . C C . 28 ALA CB 1 1 10 105112 3 1 28 ALA H H 10.533 -18.805 4.496 1.00 . C C . 28 ALA H 1 1 10 105113 3 1 28 ALA HA H 8.050 -18.345 5.552 1.00 . C C . 28 ALA HA 1 1 10 105114 3 1 28 ALA HB1 H 7.310 -17.646 3.296 1.00 . C C . 28 ALA HB1 1 1 10 105115 3 1 28 ALA HB2 H 8.765 -18.374 2.608 1.00 . C C . 28 ALA HB2 1 1 10 105116 3 1 28 ALA HB3 H 8.893 -17.016 3.725 1.00 . C C . 28 ALA HB3 1 1 10 105117 3 1 28 ALA N N 9.821 -19.255 4.998 1.00 . C C . 28 ALA N 1 1 10 105118 3 1 28 ALA O O 6.480 -20.208 5.220 1.00 . C C . 28 ALA O 1 1 10 105119 3 1 29 PRO C C 6.581 -23.075 4.610 1.00 . C C . 29 PRO C 1 1 10 105120 3 1 29 PRO CA C 6.771 -22.241 3.319 1.00 . C C . 29 PRO CA 1 1 10 105121 3 1 29 PRO CB C 7.435 -23.071 2.181 1.00 . C C . 29 PRO CB 1 1 10 105122 3 1 29 PRO CD C 8.859 -21.168 2.575 1.00 . C C . 29 PRO CD 1 1 10 105123 3 1 29 PRO CG C 8.866 -22.610 2.124 1.00 . C C . 29 PRO CG 1 1 10 105124 3 1 29 PRO HA H 5.795 -21.888 2.990 1.00 . C C . 29 PRO HA 1 1 10 105125 3 1 29 PRO HB2 H 7.373 -24.139 2.393 1.00 . C C . 29 PRO HB2 1 1 10 105126 3 1 29 PRO HB3 H 6.942 -22.864 1.239 1.00 . C C . 29 PRO HB3 1 1 10 105127 3 1 29 PRO HD2 H 9.792 -20.921 3.075 1.00 . C C . 29 PRO HD2 1 1 10 105128 3 1 29 PRO HD3 H 8.702 -20.506 1.731 1.00 . C C . 29 PRO HD3 1 1 10 105129 3 1 29 PRO HG2 H 9.480 -23.216 2.787 1.00 . C C . 29 PRO HG2 1 1 10 105130 3 1 29 PRO HG3 H 9.242 -22.679 1.108 1.00 . C C . 29 PRO HG3 1 1 10 105131 3 1 29 PRO N N 7.704 -21.089 3.521 1.00 . C C . 29 PRO N 1 1 10 105132 3 1 29 PRO O O 5.455 -23.461 4.965 1.00 . C C . 29 PRO O 1 1 10 105133 3 1 30 HIS C C 7.086 -23.318 7.751 1.00 . C C . 30 HIS C 1 1 10 105134 3 1 30 HIS CA C 7.735 -24.080 6.567 1.00 . C C . 30 HIS CA 1 1 10 105135 3 1 30 HIS CB C 9.202 -24.454 6.900 1.00 . C C . 30 HIS CB 1 1 10 105136 3 1 30 HIS CD2 C 9.858 -24.916 9.383 1.00 . C C . 30 HIS CD2 1 1 10 105137 3 1 30 HIS CE1 C 9.321 -27.033 9.464 1.00 . C C . 30 HIS CE1 1 1 10 105138 3 1 30 HIS CG C 9.382 -25.261 8.161 1.00 . C C . 30 HIS CG 1 1 10 105139 3 1 30 HIS H H 8.545 -22.941 4.976 1.00 . C C . 30 HIS H 1 1 10 105140 3 1 30 HIS HA H 7.176 -24.996 6.404 1.00 . C C . 30 HIS HA 1 1 10 105141 3 1 30 HIS HB2 H 9.614 -25.036 6.084 1.00 . C C . 30 HIS HB2 1 1 10 105142 3 1 30 HIS HB3 H 9.783 -23.